REMARK ID 703128 DOMAINID 693067 MODEL 1 P04632-Q6ZSI9-MDL-1kfu_PDBeFold.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 148.813
SSBOND     CYS B  871    CYS B  957                                       2.02  
ATOM      1  N   MET A   1      25.427  12.773  56.146  1.00 12.890          N  
ATOM      2  CA  MET A   1      26.667  11.999  56.181  1.00 12.740          C  
ATOM      3  C   MET A   1      27.728  12.618  55.275  1.00 13.140          C  
ATOM      4  O   MET A   1      27.927  12.172  54.142  1.00 13.730          O  
ATOM      5  CB  MET A   1      26.430  10.532  55.783  1.00 17.900          C  
ATOM      6  CG  MET A   1      25.537   9.703  56.744  1.00 17.900          C  
ATOM      7  SD  MET A   1      25.396   7.924  56.272  1.00 17.900          S  
ATOM      8  CE  MET A   1      24.232   7.878  54.895  1.00 17.900          C  
ATOM      9 1H   MET A   1      24.992  12.757  57.058  1.00 15.470          H  
ATOM     10 2H   MET A   1      25.634  13.729  55.892  1.00 15.470          H  
ATOM     11 3H   MET A   1      24.796  12.377  55.465  1.00 15.470          H  
ATOM     12  HA  MET A   1      27.056  12.020  57.199  1.00 15.290          H  
ATOM     13 1HB  MET A   1      25.993  10.491  54.788  1.00 21.480          H  
ATOM     14 2HB  MET A   1      27.386  10.030  55.742  1.00 21.480          H  
ATOM     15 1HG  MET A   1      25.947   9.752  57.753  1.00 21.480          H  
ATOM     16 2HG  MET A   1      24.532  10.122  56.769  1.00 21.480          H  
ATOM     17 1HE  MET A   1      24.105   6.847  54.563  1.00 21.480          H  
ATOM     18 2HE  MET A   1      23.261   8.270  55.218  1.00 21.480          H  
ATOM     19 3HE  MET A   1      24.610   8.478  54.069  1.00 21.480          H  
ATOM     20  N   PHE A   2      28.464  13.607  55.794  1.00 12.900          N  
ATOM     21  CA  PHE A   2      29.496  14.246  54.972  1.00 13.300          C  
ATOM     22  C   PHE A   2      30.556  13.244  54.528  1.00 13.760          C  
ATOM     23  O   PHE A   2      31.157  13.417  53.467  1.00 14.260          O  
ATOM     24  CB  PHE A   2      30.197  15.383  55.717  1.00 18.460          C  
ATOM     25  CG  PHE A   2      31.260  14.937  56.685  1.00 18.460          C  
ATOM     26  CD1 PHE A   2      32.583  14.824  56.262  1.00 18.460          C  
ATOM     27  CD2 PHE A   2      30.961  14.624  57.999  1.00 18.460          C  
ATOM     28  CE1 PHE A   2      33.562  14.417  57.121  1.00 18.460          C  
ATOM     29  CE2 PHE A   2      31.951  14.209  58.860  1.00 18.460          C  
ATOM     30  CZ  PHE A   2      33.250  14.106  58.419  1.00 18.460          C  
ATOM     31  H   PHE A   2      28.299  13.941  56.733  1.00 15.480          H  
ATOM     32  HA  PHE A   2      29.019  14.660  54.082  1.00 15.960          H  
ATOM     33 1HB  PHE A   2      30.658  16.047  54.998  1.00 22.150          H  
ATOM     34 2HB  PHE A   2      29.462  15.963  56.266  1.00 22.150          H  
ATOM     35  HD1 PHE A   2      32.839  15.064  55.234  1.00 22.150          H  
ATOM     36  HD2 PHE A   2      29.938  14.707  58.355  1.00 22.150          H  
ATOM     37  HE1 PHE A   2      34.591  14.335  56.772  1.00 22.150          H  
ATOM     38  HE2 PHE A   2      31.707  13.961  59.892  1.00 22.150          H  
ATOM     39  HZ  PHE A   2      34.031  13.776  59.102  1.00 22.150          H  
ATOM     40  N   LEU A   3      30.769  12.170  55.295  1.00 13.610          N  
ATOM     41  CA  LEU A   3      31.750  11.189  54.895  1.00 14.000          C  
ATOM     42  C   LEU A   3      31.340  10.527  53.601  1.00 14.610          C  
ATOM     43  O   LEU A   3      32.193  10.246  52.764  1.00 14.920          O  
ATOM     44  CB  LEU A   3      31.917  10.130  55.981  1.00 19.440          C  
ATOM     45  CG  LEU A   3      32.594  10.574  57.279  1.00 19.440          C  
ATOM     46  CD1 LEU A   3      32.463   9.473  58.297  1.00 19.440          C  
ATOM     47  CD2 LEU A   3      34.077  10.858  57.021  1.00 19.440          C  
ATOM     48  H   LEU A   3      30.281  12.040  56.170  1.00 16.330          H  
ATOM     49  HA  LEU A   3      32.692  11.696  54.719  1.00 16.800          H  
ATOM     50 1HB  LEU A   3      30.936   9.736  56.231  1.00 23.330          H  
ATOM     51 2HB  LEU A   3      32.504   9.331  55.576  1.00 23.330          H  
ATOM     52  HG  LEU A   3      32.109  11.465  57.664  1.00 23.330          H  
ATOM     53 1HD1 LEU A   3      32.942   9.780  59.227  1.00 23.330          H  
ATOM     54 2HD1 LEU A   3      31.409   9.270  58.485  1.00 23.330          H  
ATOM     55 3HD1 LEU A   3      32.945   8.569  57.923  1.00 23.330          H  
ATOM     56 1HD2 LEU A   3      34.550  11.158  57.954  1.00 23.330          H  
ATOM     57 2HD2 LEU A   3      34.559   9.955  56.643  1.00 23.330          H  
ATOM     58 3HD2 LEU A   3      34.197  11.651  56.300  1.00 23.330          H  
ATOM     59  N   VAL A   4      30.039  10.286  53.424  1.00 14.820          N  
ATOM     60  CA  VAL A   4      29.552   9.627  52.233  1.00 15.430          C  
ATOM     61  C   VAL A   4      29.817  10.539  51.063  1.00 15.760          C  
ATOM     62  O   VAL A   4      30.267  10.092  50.011  1.00 16.260          O  
ATOM     63  CB  VAL A   4      28.084   9.216  52.397  1.00 21.360          C  
ATOM     64  CG1 VAL A   4      27.498   8.692  51.082  1.00 21.360          C  
ATOM     65  CG2 VAL A   4      28.045   8.135  53.471  1.00 21.360          C  
ATOM     66  H   VAL A   4      29.361  10.619  54.102  1.00 17.780          H  
ATOM     67  HA  VAL A   4      30.115   8.718  52.084  1.00 18.520          H  
ATOM     68  HB  VAL A   4      27.494  10.076  52.707  1.00 25.630          H  
ATOM     69 1HG1 VAL A   4      26.461   8.399  51.238  1.00 25.630          H  
ATOM     70 2HG1 VAL A   4      27.533   9.474  50.341  1.00 25.630          H  
ATOM     71 3HG1 VAL A   4      28.072   7.832  50.732  1.00 25.630          H  
ATOM     72 1HG2 VAL A   4      27.021   7.820  53.634  1.00 25.630          H  
ATOM     73 2HG2 VAL A   4      28.643   7.287  53.151  1.00 25.630          H  
ATOM     74 3HG2 VAL A   4      28.454   8.519  54.395  1.00 25.630          H  
ATOM     75  N   ASN A   5      29.558  11.828  51.242  1.00 15.500          N  
ATOM     76  CA  ASN A   5      29.842  12.753  50.157  1.00 15.850          C  
ATOM     77  C   ASN A   5      31.338  12.687  49.780  1.00 15.980          C  
ATOM     78  O   ASN A   5      31.683  12.538  48.605  1.00 16.520          O  
ATOM     79  CB  ASN A   5      29.446  14.156  50.560  1.00 22.050          C  
ATOM     80  CG  ASN A   5      27.973  14.352  50.614  1.00 22.050          C  
ATOM     81  OD1 ASN A   5      27.196  13.545  50.111  1.00 22.050          O  
ATOM     82  ND2 ASN A   5      27.555  15.424  51.223  1.00 22.050          N  
ATOM     83  H   ASN A   5      29.139  12.128  52.129  1.00 18.600          H  
ATOM     84  HA  ASN A   5      29.271  12.461  49.283  1.00 19.020          H  
ATOM     85 1HB  ASN A   5      29.829  14.341  51.545  1.00 26.460          H  
ATOM     86 2HB  ASN A   5      29.900  14.887  49.897  1.00 26.460          H  
ATOM     87 1HD2 ASN A   5      26.574  15.609  51.285  1.00 26.460          H  
ATOM     88 2HD2 ASN A   5      28.206  16.068  51.620  1.00 26.460          H  
ATOM     89  N   SER A   6      32.241  12.614  50.781  1.00 15.530          N  
ATOM     90  CA  SER A   6      33.680  12.501  50.474  1.00 15.660          C  
ATOM     91  C   SER A   6      33.976  11.239  49.688  1.00 16.180          C  
ATOM     92  O   SER A   6      34.716  11.267  48.681  1.00 16.660          O  
ATOM     93  CB  SER A   6      34.555  12.412  51.734  1.00 21.870          C  
ATOM     94  OG  SER A   6      34.588  13.592  52.482  1.00 21.870          O  
ATOM     95  H   SER A   6      31.927  12.730  51.749  1.00 18.640          H  
ATOM     96  HA  SER A   6      33.975  13.362  49.878  1.00 18.790          H  
ATOM     97 1HB  SER A   6      34.192  11.607  52.360  1.00 26.250          H  
ATOM     98 2HB  SER A   6      35.568  12.146  51.437  1.00 26.250          H  
ATOM     99  HG  SER A   6      34.991  13.350  53.326  1.00 26.250          H  
ATOM    100  N   PHE A   7      33.313  10.149  50.099  1.00 16.140          N  
ATOM    101  CA  PHE A   7      33.454   8.806  49.554  1.00 16.540          C  
ATOM    102  C   PHE A   7      32.950   8.721  48.111  1.00 17.140          C  
ATOM    103  O   PHE A   7      33.178   7.708  47.439  1.00 17.340          O  
ATOM    104  CB  PHE A   7      32.703   7.783  50.418  1.00 23.000          C  
ATOM    105  CG  PHE A   7      33.210   7.582  51.872  1.00 23.000          C  
ATOM    106  CD1 PHE A   7      34.520   7.868  52.269  1.00 23.000          C  
ATOM    107  CD2 PHE A   7      32.329   7.103  52.856  1.00 23.000          C  
ATOM    108  CE1 PHE A   7      34.910   7.678  53.585  1.00 23.000          C  
ATOM    109  CE2 PHE A   7      32.726   6.919  54.147  1.00 23.000          C  
ATOM    110  CZ  PHE A   7      34.016   7.205  54.515  1.00 23.000          C  
ATOM    111  H   PHE A   7      32.736  10.251  50.944  1.00 19.370          H  
ATOM    112  HA  PHE A   7      34.507   8.546  49.540  1.00 19.850          H  
ATOM    113 1HB  PHE A   7      31.658   8.047  50.451  1.00 27.600          H  
ATOM    114 2HB  PHE A   7      32.770   6.829  49.935  1.00 27.600          H  
ATOM    115  HD1 PHE A   7      35.244   8.245  51.556  1.00 27.600          H  
ATOM    116  HD2 PHE A   7      31.309   6.874  52.584  1.00 27.600          H  
ATOM    117  HE1 PHE A   7      35.931   7.904  53.885  1.00 27.600          H  
ATOM    118  HE2 PHE A   7      32.022   6.542  54.887  1.00 27.600          H  
ATOM    119  HZ  PHE A   7      34.330   7.056  55.546  1.00 27.600          H  
ATOM    120  N   LEU A   8      32.280   9.779  47.605  1.00 17.440          N  
ATOM    121  CA  LEU A   8      31.811   9.807  46.227  1.00 18.120          C  
ATOM    122  C   LEU A   8      32.998   9.561  45.332  1.00 18.210          C  
ATOM    123  O   LEU A   8      32.886   8.904  44.296  1.00 18.690          O  
ATOM    124  CB  LEU A   8      31.198  11.180  45.864  1.00 25.100          C  
ATOM    125  CG  LEU A   8      30.680  11.369  44.375  1.00 25.100          C  
ATOM    126  CD1 LEU A   8      29.592  10.369  44.033  1.00 25.100          C  
ATOM    127  CD2 LEU A   8      30.141  12.787  44.209  1.00 25.100          C  
ATOM    128  H   LEU A   8      32.127  10.624  48.166  1.00 20.930          H  
ATOM    129  HA  LEU A   8      31.078   9.020  46.088  1.00 21.740          H  
ATOM    130 1HB  LEU A   8      30.395  11.409  46.551  1.00 30.120          H  
ATOM    131 2HB  LEU A   8      31.973  11.927  46.026  1.00 30.120          H  
ATOM    132  HG  LEU A   8      31.510  11.212  43.689  1.00 30.120          H  
ATOM    133 1HD1 LEU A   8      29.270  10.525  43.010  1.00 30.120          H  
ATOM    134 2HD1 LEU A   8      29.972   9.359  44.136  1.00 30.120          H  
ATOM    135 3HD1 LEU A   8      28.771  10.502  44.676  1.00 30.120          H  
ATOM    136 1HD2 LEU A   8      29.807  12.928  43.185  1.00 30.120          H  
ATOM    137 2HD2 LEU A   8      29.304  12.940  44.887  1.00 30.120          H  
ATOM    138 3HD2 LEU A   8      30.930  13.506  44.433  1.00 30.120          H  
ATOM    139  N   LYS A   9      34.140  10.149  45.707  1.00 17.810          N  
ATOM    140  CA  LYS A   9      35.358   9.975  44.949  1.00 17.940          C  
ATOM    141  C   LYS A   9      36.382   9.235  45.812  1.00 17.700          C  
ATOM    142  O   LYS A   9      37.140   8.406  45.312  1.00 17.540          O  
ATOM    143  CB  LYS A   9      35.903  11.330  44.488  1.00 25.060          C  
ATOM    144  CG  LYS A   9      34.939  12.161  43.611  1.00 25.060          C  
ATOM    145  CD  LYS A   9      34.611  11.517  42.281  1.00 25.060          C  
ATOM    146  CE  LYS A   9      33.768  12.463  41.429  1.00 25.060          C  
ATOM    147  NZ  LYS A   9      33.426  11.868  40.101  1.00 25.060          N  
ATOM    148  H   LYS A   9      34.171  10.694  46.569  1.00 21.370          H  
ATOM    149  HA  LYS A   9      35.155   9.350  44.081  1.00 21.530          H  
ATOM    150 1HB  LYS A   9      36.158  11.935  45.359  1.00 30.080          H  
ATOM    151 2HB  LYS A   9      36.821  11.177  43.920  1.00 30.080          H  
ATOM    152 1HG  LYS A   9      34.011  12.337  44.157  1.00 30.080          H  
ATOM    153 2HG  LYS A   9      35.391  13.107  43.397  1.00 30.080          H  
ATOM    154 1HD  LYS A   9      35.531  11.269  41.752  1.00 30.080          H  
ATOM    155 2HD  LYS A   9      34.039  10.603  42.442  1.00 30.080          H  
ATOM    156 1HE  LYS A   9      32.846  12.692  41.963  1.00 30.080          H  
ATOM    157 2HE  LYS A   9      34.322  13.391  41.270  1.00 30.080          H  
ATOM    158 1HZ  LYS A   9      32.870  12.527  39.574  1.00 30.080          H  
ATOM    159 2HZ  LYS A   9      34.276  11.666  39.593  1.00 30.080          H  
ATOM    160 3HZ  LYS A   9      32.902  11.013  40.236  1.00 30.080          H  
ATOM    161  N   GLY A  10      36.441   9.571  47.114  1.00 17.760          N  
ATOM    162  CA  GLY A  10      37.385   8.956  48.050  1.00 17.610          C  
ATOM    163  C   GLY A  10      38.789   9.563  47.988  1.00 18.750          C  
ATOM    164  O   GLY A  10      39.701   9.112  48.684  1.00 18.860          O  
ATOM    165  H   GLY A  10      35.811  10.273  47.499  1.00 21.310          H  
ATOM    166 1HA  GLY A  10      36.992   9.062  49.061  1.00 21.130          H  
ATOM    167 2HA  GLY A  10      37.443   7.888  47.846  1.00 21.130          H  
ATOM    168  N   GLY A  11      38.955  10.568  47.139  1.00 19.640          N  
ATOM    169  CA  GLY A  11      40.225  11.236  46.901  1.00 20.800          C  
ATOM    170  C   GLY A  11      40.259  12.698  47.340  1.00 21.900          C  
ATOM    171  O   GLY A  11      39.776  13.071  48.409  1.00 22.150          O  
ATOM    172  H   GLY A  11      38.147  10.871  46.621  1.00 23.570          H  
ATOM    173 1HA  GLY A  11      41.016  10.690  47.417  1.00 24.960          H  
ATOM    174 2HA  GLY A  11      40.456  11.177  45.839  1.00 24.960          H  
ATOM    175  N   GLY A  12      40.885  13.515  46.490  1.00 22.600          N  
ATOM    176  CA  GLY A  12      41.106  14.944  46.705  1.00 23.430          C  
ATOM    177  C   GLY A  12      40.072  15.840  46.008  1.00 23.430          C  
ATOM    178  O   GLY A  12      38.856  15.591  46.080  1.00 22.840          O  
ATOM    179  H   GLY A  12      41.246  13.110  45.638  1.00 27.120          H  
ATOM    180 1HA  GLY A  12      41.091  15.147  47.778  1.00 28.120          H  
ATOM    181 2HA  GLY A  12      42.105  15.205  46.356  1.00 28.120          H  
ATOM    182  N   GLY A  13      40.591  16.863  45.299  1.00 24.130          N  
ATOM    183  CA  GLY A  13      39.829  17.940  44.654  1.00 24.470          C  
ATOM    184  C   GLY A  13      38.681  17.480  43.762  1.00 24.880          C  
ATOM    185  O   GLY A  13      37.657  18.161  43.686  1.00 25.340          O  
ATOM    186  H   GLY A  13      41.600  16.933  45.265  1.00 28.960          H  
ATOM    187 1HA  GLY A  13      39.450  18.615  45.418  1.00 29.360          H  
ATOM    188 2HA  GLY A  13      40.517  18.535  44.053  1.00 29.360          H  
ATOM    189  N   GLY A  14      38.789  16.298  43.145  1.00 24.750          N  
ATOM    190  CA  GLY A  14      37.707  15.799  42.296  1.00 25.170          C  
ATOM    191  C   GLY A  14      36.367  15.732  43.055  1.00 25.200          C  
ATOM    192  O   GLY A  14      35.304  15.866  42.442  1.00 25.450          O  
ATOM    193  H   GLY A  14      39.643  15.763  43.216  1.00 29.700          H  
ATOM    194 1HA  GLY A  14      37.603  16.444  41.424  1.00 30.200          H  
ATOM    195 2HA  GLY A  14      37.966  14.806  41.929  1.00 30.200          H  
ATOM    196  N   GLY A  15      36.408  15.467  44.378  1.00 24.970          N  
ATOM    197  CA  GLY A  15      35.200  15.421  45.191  1.00 25.020          C  
ATOM    198  C   GLY A  15      35.252  16.622  46.115  1.00 25.470          C  
ATOM    199  O   GLY A  15      34.232  17.117  46.601  1.00 25.050          O  
ATOM    200  H   GLY A  15      37.302  15.351  44.860  1.00 29.960          H  
ATOM    201 1HA  GLY A  15      34.313  15.461  44.560  1.00 30.020          H  
ATOM    202 2HA  GLY A  15      35.167  14.499  45.770  1.00 30.020          H  
ATOM    203  N   GLY A  16      36.475  17.106  46.305  1.00 26.370          N  
ATOM    204  CA  GLY A  16      36.796  18.228  47.151  1.00 26.940          C  
ATOM    205  C   GLY A  16      36.037  19.469  46.787  1.00 27.510          C  
ATOM    206  O   GLY A  16      35.369  20.058  47.648  1.00 27.450          O  
ATOM    207  H   GLY A  16      37.264  16.606  45.897  1.00 31.640          H  
ATOM    208 1HA  GLY A  16      36.629  17.991  48.179  1.00 32.330          H  
ATOM    209 2HA  GLY A  16      37.860  18.425  47.069  1.00 32.330          H  
ATOM    210  N   GLY A  17      36.168  19.887  45.532  1.00 28.060          N  
ATOM    211  CA  GLY A  17      35.513  21.091  45.087  1.00 28.640          C  
ATOM    212  C   GLY A  17      35.923  21.545  43.711  1.00 28.880          C  
ATOM    213  O   GLY A  17      35.093  21.874  42.862  1.00 29.330          O  
ATOM    214  H   GLY A  17      36.720  19.329  44.874  1.00 33.670          H  
ATOM    215 1HA  GLY A  17      34.444  20.986  45.149  1.00 34.370          H  
ATOM    216 2HA  GLY A  17      35.791  21.856  45.765  1.00 34.370          H  
ATOM    217  N   GLY A  18      37.237  21.612  43.518  1.00 28.600          N  
ATOM    218  CA  GLY A  18      37.806  22.139  42.296  1.00 28.790          C  
ATOM    219  C   GLY A  18      37.984  23.654  42.402  1.00 29.410          C  
ATOM    220  O   GLY A  18      38.156  24.328  41.399  1.00 29.700          O  
ATOM    221  H   GLY A  18      37.843  21.304  44.266  1.00 34.320          H  
ATOM    222 1HA  GLY A  18      38.768  21.664  42.105  1.00 34.550          H  
ATOM    223 2HA  GLY A  18      37.156  21.902  41.454  1.00 34.550          H  
ATOM    224  N   GLY A  19      38.000  24.204  43.627  1.00 29.650          N  
ATOM    225  CA  GLY A  19      38.130  25.652  43.850  1.00 30.320          C  
ATOM    226  C   GLY A  19      39.456  26.250  43.372  1.00 31.430          C  
ATOM    227  O   GLY A  19      39.636  27.467  43.387  1.00 31.920          O  
ATOM    228  H   GLY A  19      37.906  23.626  44.466  1.00 35.580          H  
ATOM    229 1HA  GLY A  19      37.306  26.161  43.345  1.00 36.380          H  
ATOM    230 2HA  GLY A  19      38.004  25.866  44.902  1.00 36.380          H  
ATOM    231  N   GLY A  20      40.407  25.392  42.983  1.00 31.870          N  
ATOM    232  CA  GLY A  20      41.691  25.827  42.444  1.00 32.950          C  
ATOM    233  C   GLY A  20      41.533  26.219  40.968  1.00 33.140          C  
ATOM    234  O   GLY A  20      42.469  26.728  40.343  1.00 33.820          O  
ATOM    235  H   GLY A  20      40.206  24.407  43.032  1.00 38.240          H  
ATOM    236 1HA  GLY A  20      42.061  26.678  43.015  1.00 39.540          H  
ATOM    237 2HA  GLY A  20      42.421  25.025  42.539  1.00 39.540          H  
ATOM    238  N   LEU A  21      40.338  25.969  40.419  1.00 32.520          N  
ATOM    239  CA  LEU A  21      39.975  26.298  39.054  1.00 32.590          C  
ATOM    240  C   LEU A  21      39.592  27.766  39.041  1.00 32.580          C  
ATOM    241  O   LEU A  21      39.216  28.324  40.069  1.00 32.290          O  
ATOM    242  CB  LEU A  21      38.848  25.401  38.549  1.00 45.600          C  
ATOM    243  CG  LEU A  21      39.121  23.881  38.449  1.00 45.600          C  
ATOM    244  CD1 LEU A  21      37.813  23.195  38.076  1.00 45.600          C  
ATOM    245  CD2 LEU A  21      40.199  23.593  37.406  1.00 45.600          C  
ATOM    246  H   LEU A  21      39.618  25.525  40.988  1.00 39.020          H  
ATOM    247  HA  LEU A  21      40.844  26.180  38.414  1.00 39.110          H  
ATOM    248 1HB  LEU A  21      38.058  25.493  39.251  1.00 54.720          H  
ATOM    249 2HB  LEU A  21      38.502  25.762  37.584  1.00 54.720          H  
ATOM    250  HG  LEU A  21      39.448  23.499  39.413  1.00 54.720          H  
ATOM    251 1HD1 LEU A  21      37.971  22.119  38.011  1.00 54.720          H  
ATOM    252 2HD1 LEU A  21      37.065  23.406  38.848  1.00 54.720          H  
ATOM    253 3HD1 LEU A  21      37.461  23.568  37.115  1.00 54.720          H  
ATOM    254 1HD2 LEU A  21      40.360  22.516  37.348  1.00 54.720          H  
ATOM    255 2HD2 LEU A  21      39.878  23.962  36.432  1.00 54.720          H  
ATOM    256 3HD2 LEU A  21      41.131  24.073  37.686  1.00 54.720          H  
ATOM    257  N   GLY A  22      39.660  28.374  37.872  1.00 32.700          N  
ATOM    258  CA  GLY A  22      39.550  29.819  37.725  1.00 32.930          C  
ATOM    259  C   GLY A  22      38.341  30.621  38.207  1.00 33.380          C  
ATOM    260  O   GLY A  22      37.183  30.182  38.258  1.00 32.840          O  
ATOM    261  H   GLY A  22      39.897  27.825  37.059  1.00 39.240          H  
ATOM    262 1HA  GLY A  22      40.431  30.247  38.205  1.00 39.520          H  
ATOM    263 2HA  GLY A  22      39.683  30.040  36.666  1.00 39.520          H  
ATOM    264  N   GLY A  23      38.700  31.866  38.528  1.00 34.460          N  
ATOM    265  CA  GLY A  23      37.840  32.959  38.934  1.00 35.180          C  
ATOM    266  C   GLY A  23      36.994  32.722  40.163  1.00 34.800          C  
ATOM    267  O   GLY A  23      37.457  32.211  41.194  1.00 34.390          O  
ATOM    268  H   GLY A  23      39.687  32.072  38.463  1.00 41.350          H  
ATOM    269 1HA  GLY A  23      38.458  33.842  39.100  1.00 42.220          H  
ATOM    270 2HA  GLY A  23      37.183  33.208  38.101  1.00 42.220          H  
ATOM    271  N   GLY A  24      35.722  33.064  39.982  1.00 34.930          N  
ATOM    272  CA  GLY A  24      34.665  33.027  40.974  1.00 34.680          C  
ATOM    273  C   GLY A  24      34.414  31.687  41.618  1.00 33.400          C  
ATOM    274  O   GLY A  24      33.796  31.639  42.685  1.00 33.210          O  
ATOM    275  H   GLY A  24      35.468  33.418  39.070  1.00 41.920          H  
ATOM    276 1HA  GLY A  24      34.891  33.756  41.748  1.00 41.620          H  
ATOM    277 2HA  GLY A  24      33.742  33.369  40.507  1.00 41.620          H  
ATOM    278  N   LEU A  25      34.938  30.595  41.063  1.00 32.540          N  
ATOM    279  CA  LEU A  25      34.677  29.320  41.699  1.00 31.240          C  
ATOM    280  C   LEU A  25      35.115  29.282  43.137  1.00 30.700          C  
ATOM    281  O   LEU A  25      34.443  28.663  43.952  1.00 29.660          O  
ATOM    282  CB  LEU A  25      35.379  28.184  40.966  1.00 44.260          C  
ATOM    283  CG  LEU A  25      34.820  27.791  39.614  1.00 44.260          C  
ATOM    284  CD1 LEU A  25      35.757  26.838  39.001  1.00 44.260          C  
ATOM    285  CD2 LEU A  25      33.424  27.134  39.773  1.00 44.260          C  
ATOM    286  H   LEU A  25      35.499  30.647  40.200  1.00 39.050          H  
ATOM    287  HA  LEU A  25      33.620  29.141  41.690  1.00 37.490          H  
ATOM    288 1HB  LEU A  25      36.426  28.482  40.808  1.00 53.110          H  
ATOM    289 2HB  LEU A  25      35.374  27.304  41.608  1.00 53.110          H  
ATOM    290  HG  LEU A  25      34.761  28.664  38.972  1.00 53.110          H  
ATOM    291 1HD1 LEU A  25      35.407  26.533  38.032  1.00 53.110          H  
ATOM    292 2HD1 LEU A  25      36.716  27.337  38.898  1.00 53.110          H  
ATOM    293 3HD1 LEU A  25      35.851  25.962  39.641  1.00 53.110          H  
ATOM    294 1HD2 LEU A  25      33.055  26.829  38.794  1.00 53.110          H  
ATOM    295 2HD2 LEU A  25      33.511  26.253  40.411  1.00 53.110          H  
ATOM    296 3HD2 LEU A  25      32.719  27.822  40.210  1.00 53.110          H  
ATOM    297  N   GLY A  26      36.225  29.929  43.467  1.00 31.430          N  
ATOM    298  CA  GLY A  26      36.724  29.887  44.834  1.00 31.020          C  
ATOM    299  C   GLY A  26      36.538  31.178  45.644  1.00 31.370          C  
ATOM    300  O   GLY A  26      37.214  31.341  46.658  1.00 31.040          O  
ATOM    301  H   GLY A  26      36.739  30.462  42.751  1.00 37.720          H  
ATOM    302 1HA  GLY A  26      36.242  29.065  45.360  1.00 37.220          H  
ATOM    303 2HA  GLY A  26      37.786  29.640  44.800  1.00 37.220          H  
ATOM    304  N   ASN A  27      35.711  32.131  45.175  1.00 32.050          N  
ATOM    305  CA  ASN A  27      35.619  33.443  45.856  1.00 32.530          C  
ATOM    306  C   ASN A  27      34.342  33.752  46.652  1.00 31.720          C  
ATOM    307  O   ASN A  27      34.090  34.910  46.991  1.00 32.160          O  
ATOM    308  CB  ASN A  27      35.829  34.561  44.848  1.00 45.350          C  
ATOM    309  CG  ASN A  27      37.230  34.611  44.275  1.00 45.350          C  
ATOM    310  OD1 ASN A  27      38.225  34.345  44.961  1.00 45.350          O  
ATOM    311  ND2 ASN A  27      37.327  34.982  43.021  1.00 45.350          N  
ATOM    312  H   ASN A  27      35.141  31.940  44.342  1.00 38.460          H  
ATOM    313  HA  ASN A  27      36.437  33.492  46.575  1.00 39.040          H  
ATOM    314 1HB  ASN A  27      35.121  34.435  44.033  1.00 54.420          H  
ATOM    315 2HB  ASN A  27      35.616  35.520  45.316  1.00 54.420          H  
ATOM    316 1HD2 ASN A  27      38.227  35.044  42.586  1.00 54.420          H  
ATOM    317 2HD2 ASN A  27      36.504  35.213  42.506  1.00 54.420          H  
ATOM    318  N   VAL A  28      33.533  32.756  46.948  1.00 30.600          N  
ATOM    319  CA  VAL A  28      32.273  32.996  47.643  1.00 29.870          C  
ATOM    320  C   VAL A  28      32.405  32.890  49.157  1.00 29.380          C  
ATOM    321  O   VAL A  28      32.617  31.797  49.674  1.00 28.390          O  
ATOM    322  CB  VAL A  28      31.246  31.964  47.135  1.00 42.110          C  
ATOM    323  CG1 VAL A  28      29.957  32.113  47.822  1.00 42.110          C  
ATOM    324  CG2 VAL A  28      31.043  32.133  45.637  1.00 42.110          C  
ATOM    325  H   VAL A  28      33.809  31.825  46.673  1.00 36.720          H  
ATOM    326  HA  VAL A  28      31.925  34.000  47.389  1.00 35.840          H  
ATOM    327  HB  VAL A  28      31.613  30.968  47.343  1.00 50.530          H  
ATOM    328 1HG1 VAL A  28      29.277  31.356  47.435  1.00 50.530          H  
ATOM    329 2HG1 VAL A  28      30.066  31.984  48.878  1.00 50.530          H  
ATOM    330 3HG1 VAL A  28      29.562  33.105  47.616  1.00 50.530          H  
ATOM    331 1HG2 VAL A  28      30.326  31.395  45.298  1.00 50.530          H  
ATOM    332 2HG2 VAL A  28      30.661  33.131  45.429  1.00 50.530          H  
ATOM    333 3HG2 VAL A  28      31.989  31.991  45.106  1.00 50.530          H  
ATOM    334  N   LEU A  29      32.191  33.998  49.873  1.00 30.040          N  
ATOM    335  CA  LEU A  29      32.364  34.013  51.328  1.00 29.660          C  
ATOM    336  C   LEU A  29      31.433  33.072  52.075  1.00 28.340          C  
ATOM    337  O   LEU A  29      31.859  32.360  52.976  1.00 27.630          O  
ATOM    338  CB  LEU A  29      32.144  35.433  51.851  1.00 41.680          C  
ATOM    339  CG  LEU A  29      33.219  36.479  51.474  1.00 41.680          C  
ATOM    340  CD1 LEU A  29      32.715  37.850  51.878  1.00 41.680          C  
ATOM    341  CD2 LEU A  29      34.547  36.163  52.192  1.00 41.680          C  
ATOM    342  H   LEU A  29      32.006  34.857  49.371  1.00 36.050          H  
ATOM    343  HA  LEU A  29      33.375  33.703  51.545  1.00 35.590          H  
ATOM    344 1HB  LEU A  29      31.184  35.793  51.483  1.00 50.010          H  
ATOM    345 2HB  LEU A  29      32.094  35.392  52.935  1.00 50.010          H  
ATOM    346  HG  LEU A  29      33.381  36.473  50.395  1.00 50.010          H  
ATOM    347 1HD1 LEU A  29      33.457  38.603  51.611  1.00 50.010          H  
ATOM    348 2HD1 LEU A  29      31.792  38.056  51.361  1.00 50.010          H  
ATOM    349 3HD1 LEU A  29      32.544  37.877  52.954  1.00 50.010          H  
ATOM    350 1HD2 LEU A  29      35.285  36.920  51.924  1.00 50.010          H  
ATOM    351 2HD2 LEU A  29      34.391  36.177  53.271  1.00 50.010          H  
ATOM    352 3HD2 LEU A  29      34.927  35.193  51.899  1.00 50.010          H  
ATOM    353  N   GLY A  30      30.177  32.988  51.673  1.00 27.980          N  
ATOM    354  CA  GLY A  30      29.261  32.084  52.366  1.00 26.700          C  
ATOM    355  C   GLY A  30      29.837  30.682  52.339  1.00 25.880          C  
ATOM    356  O   GLY A  30      29.959  30.001  53.364  1.00 24.880          O  
ATOM    357  H   GLY A  30      29.863  33.598  50.935  1.00 33.580          H  
ATOM    358 1HA  GLY A  30      29.132  32.418  53.392  1.00 32.040          H  
ATOM    359 2HA  GLY A  30      28.290  32.077  51.886  1.00 32.040          H  
ATOM    360  N   GLY A  31      30.184  30.233  51.139  1.00 26.350          N  
ATOM    361  CA  GLY A  31      30.749  28.922  50.938  1.00 25.690          C  
ATOM    362  C   GLY A  31      32.023  28.734  51.751  1.00 25.700          C  
ATOM    363  O   GLY A  31      32.140  27.754  52.501  1.00 25.550          O  
ATOM    364  H   GLY A  31      30.061  30.830  50.336  1.00 31.620          H  
ATOM    365 1HA  GLY A  31      30.018  28.186  51.225  1.00 30.830          H  
ATOM    366 2HA  GLY A  31      30.960  28.781  49.880  1.00 30.830          H  
ATOM    367  N   LEU A  32      32.954  29.698  51.627  1.00 25.890          N  
ATOM    368  CA  LEU A  32      34.270  29.663  52.273  1.00 25.960          C  
ATOM    369  C   LEU A  32      34.240  29.621  53.795  1.00 25.910          C  
ATOM    370  O   LEU A  32      35.045  28.910  54.417  1.00 25.560          O  
ATOM    371  CB  LEU A  32      35.077  30.899  51.832  1.00 36.320          C  
ATOM    372  CG  LEU A  32      35.553  30.966  50.316  1.00 36.320          C  
ATOM    373  CD1 LEU A  32      36.064  32.375  50.019  1.00 36.320          C  
ATOM    374  CD2 LEU A  32      36.652  29.961  50.056  1.00 36.320          C  
ATOM    375  H   LEU A  32      32.758  30.490  51.008  1.00 31.070          H  
ATOM    376  HA  LEU A  32      34.782  28.793  51.951  1.00 31.150          H  
ATOM    377 1HB  LEU A  32      34.473  31.768  52.025  1.00 43.580          H  
ATOM    378 2HB  LEU A  32      35.967  30.959  52.460  1.00 43.580          H  
ATOM    379  HG  LEU A  32      34.729  30.747  49.660  1.00 43.580          H  
ATOM    380 1HD1 LEU A  32      36.387  32.428  48.978  1.00 43.580          H  
ATOM    381 2HD1 LEU A  32      35.271  33.097  50.181  1.00 43.580          H  
ATOM    382 3HD1 LEU A  32      36.904  32.604  50.670  1.00 43.580          H  
ATOM    383 1HD2 LEU A  32      36.963  30.030  49.012  1.00 43.580          H  
ATOM    384 2HD2 LEU A  32      37.503  30.170  50.703  1.00 43.580          H  
ATOM    385 3HD2 LEU A  32      36.298  28.969  50.248  1.00 43.580          H  
ATOM    386  N   ILE A  33      33.318  30.365  54.392  1.00 26.250          N  
ATOM    387  CA  ILE A  33      33.185  30.436  55.832  1.00 26.230          C  
ATOM    388  C   ILE A  33      32.527  29.183  56.431  1.00 26.270          C  
ATOM    389  O   ILE A  33      33.000  28.676  57.450  1.00 26.210          O  
ATOM    390  CB  ILE A  33      32.424  31.720  56.215  1.00 36.730          C  
ATOM    391  CG1 ILE A  33      33.308  32.961  55.806  1.00 36.730          C  
ATOM    392  CG2 ILE A  33      32.107  31.725  57.726  1.00 36.730          C  
ATOM    393  CD1 ILE A  33      32.584  34.297  55.825  1.00 36.730          C  
ATOM    394  H   ILE A  33      32.713  30.953  53.812  1.00 31.500          H  
ATOM    395  HA  ILE A  33      34.185  30.513  56.254  1.00 31.480          H  
ATOM    396  HB  ILE A  33      31.487  31.772  55.646  1.00 44.080          H  
ATOM    397 1HG1 ILE A  33      34.159  33.019  56.482  1.00 44.080          H  
ATOM    398 2HG1 ILE A  33      33.681  32.803  54.794  1.00 44.080          H  
ATOM    399 1HG2 ILE A  33      31.565  32.627  57.987  1.00 44.080          H  
ATOM    400 2HG2 ILE A  33      31.480  30.869  57.980  1.00 44.080          H  
ATOM    401 3HG2 ILE A  33      33.033  31.676  58.296  1.00 44.080          H  
ATOM    402 1HD1 ILE A  33      33.272  35.084  55.518  1.00 44.080          H  
ATOM    403 2HD1 ILE A  33      31.745  34.256  55.129  1.00 44.080          H  
ATOM    404 3HD1 ILE A  33      32.216  34.514  56.821  1.00 44.080          H  
ATOM    405  N   SER A  34      31.410  28.734  55.845  1.00 26.430          N  
ATOM    406  CA  SER A  34      30.659  27.578  56.340  1.00 26.510          C  
ATOM    407  C   SER A  34      31.219  26.183  56.052  1.00 26.370          C  
ATOM    408  O   SER A  34      31.230  25.323  56.939  1.00 25.680          O  
ATOM    409  CB  SER A  34      29.253  27.642  55.835  1.00 37.080          C  
ATOM    410  OG  SER A  34      28.514  26.534  56.240  1.00 37.080          O  
ATOM    411  H   SER A  34      31.051  29.214  55.016  1.00 31.720          H  
ATOM    412  HA  SER A  34      30.609  27.682  57.423  1.00 31.810          H  
ATOM    413 1HB  SER A  34      28.803  28.514  56.253  1.00 44.500          H  
ATOM    414 2HB  SER A  34      29.236  27.738  54.749  1.00 44.500          H  
ATOM    415  HG  SER A  34      27.589  26.747  55.990  1.00 44.500          H  
ATOM    416  N   GLY A  35      31.605  25.901  54.804  1.00 27.040          N  
ATOM    417  CA  GLY A  35      32.041  24.548  54.474  1.00 26.990          C  
ATOM    418  C   GLY A  35      33.513  24.366  54.797  1.00 27.630          C  
ATOM    419  O   GLY A  35      34.135  25.238  55.400  1.00 28.010          O  
ATOM    420  H   GLY A  35      31.615  26.625  54.083  1.00 32.450          H  
ATOM    421 1HA  GLY A  35      31.448  23.830  55.035  1.00 32.390          H  
ATOM    422 2HA  GLY A  35      31.865  24.354  53.415  1.00 32.390          H  
ATOM    423  N   ALA A  36      34.085  23.220  54.418  1.00 27.770          N  
ATOM    424  CA  ALA A  36      35.502  22.978  54.668  1.00 28.430          C  
ATOM    425  C   ALA A  36      36.207  22.702  53.347  1.00 28.860          C  
ATOM    426  O   ALA A  36      37.361  23.116  53.170  1.00 28.900          O  
ATOM    427  CB  ALA A  36      35.704  21.850  55.655  1.00 39.540          C  
ATOM    428  H   ALA A  36      33.543  22.504  53.941  1.00 33.320          H  
ATOM    429  HA  ALA A  36      35.939  23.878  55.098  1.00 34.120          H  
ATOM    430 1HB  ALA A  36      36.770  21.714  55.828  1.00 47.450          H  
ATOM    431 2HB  ALA A  36      35.209  22.099  56.594  1.00 47.450          H  
ATOM    432 3HB  ALA A  36      35.305  20.974  55.278  1.00 47.450          H  
ATOM    433  N   GLY A  37      35.468  22.094  52.405  1.00 29.300          N  
ATOM    434  CA  GLY A  37      36.003  21.681  51.117  1.00 29.730          C  
ATOM    435  C   GLY A  37      35.987  22.788  50.057  1.00 30.740          C  
ATOM    436  O   GLY A  37      36.436  23.889  50.312  1.00 31.120          O  
ATOM    437  H   GLY A  37      34.517  21.794  52.630  1.00 35.160          H  
ATOM    438 1HA  GLY A  37      37.017  21.393  51.310  1.00 35.680          H  
ATOM    439 2HA  GLY A  37      35.465  20.803  50.758  1.00 35.680          H  
ATOM    440  N   GLY A  38      35.572  22.501  48.830  1.00 31.210          N  
ATOM    441  CA  GLY A  38      35.515  23.547  47.800  1.00 32.200          C  
ATOM    442  C   GLY A  38      36.872  24.015  47.223  1.00 32.150          C  
ATOM    443  O   GLY A  38      37.640  23.197  46.692  1.00 32.230          O  
ATOM    444  H   GLY A  38      35.276  21.555  48.600  1.00 37.450          H  
ATOM    445 1HA  GLY A  38      34.859  23.226  47.000  1.00 38.640          H  
ATOM    446 2HA  GLY A  38      34.981  24.369  48.221  1.00 38.640          H  
ATOM    447  N   GLY A  39      37.200  25.316  47.336  1.00 32.060          N  
ATOM    448  CA  GLY A  39      36.393  26.333  47.995  1.00 31.740          C  
ATOM    449  C   GLY A  39      35.223  26.918  47.194  1.00 32.120          C  
ATOM    450  O   GLY A  39      35.164  26.783  45.980  1.00 32.750          O  
ATOM    451  H   GLY A  39      38.105  25.614  46.997  1.00 38.470          H  
ATOM    452 1HA  GLY A  39      36.078  25.958  48.946  1.00 38.090          H  
ATOM    453 2HA  GLY A  39      37.055  27.160  48.237  1.00 38.090          H  
ATOM    454  N   GLY A  40      34.299  27.563  47.924  1.00 31.720          N  
ATOM    455  CA  GLY A  40      33.153  28.377  47.458  1.00 32.040          C  
ATOM    456  C   GLY A  40      31.769  27.704  47.291  1.00 31.220          C  
ATOM    457  O   GLY A  40      30.742  28.392  47.326  1.00 31.330          O  
ATOM    458  H   GLY A  40      34.445  27.496  48.930  1.00 38.060          H  
ATOM    459 1HA  GLY A  40      33.045  29.212  48.153  1.00 38.450          H  
ATOM    460 2HA  GLY A  40      33.433  28.827  46.503  1.00 38.450          H  
ATOM    461  N   GLY A  41      31.740  26.372  47.179  1.00 30.420          N  
ATOM    462  CA  GLY A  41      30.505  25.572  46.990  1.00 29.670          C  
ATOM    463  C   GLY A  41      29.459  25.595  48.132  1.00 28.550          C  
ATOM    464  O   GLY A  41      28.253  25.520  47.898  1.00 28.270          O  
ATOM    465  H   GLY A  41      32.642  25.919  47.138  1.00 36.500          H  
ATOM    466 1HA  GLY A  41      30.027  25.896  46.070  1.00 35.600          H  
ATOM    467 2HA  GLY A  41      30.791  24.536  46.803  1.00 35.600          H  
ATOM    468  N   GLY A  42      29.928  25.642  49.373  1.00 27.910          N  
ATOM    469  CA  GLY A  42      29.094  25.606  50.578  1.00 26.800          C  
ATOM    470  C   GLY A  42      28.645  24.217  51.052  1.00 25.940          C  
ATOM    471  O   GLY A  42      27.892  24.111  52.017  1.00 25.860          O  
ATOM    472  H   GLY A  42      30.911  25.743  49.498  1.00 33.490          H  
ATOM    473 1HA  GLY A  42      29.643  26.067  51.395  1.00 32.160          H  
ATOM    474 2HA  GLY A  42      28.217  26.217  50.395  1.00 32.160          H  
ATOM    475  N   GLY A  43      29.088  23.165  50.381  1.00 25.330          N  
ATOM    476  CA  GLY A  43      28.684  21.792  50.695  1.00 24.520          C  
ATOM    477  C   GLY A  43      29.061  21.208  52.071  1.00 24.570          C  
ATOM    478  O   GLY A  43      28.265  20.466  52.654  1.00 24.180          O  
ATOM    479  H   GLY A  43      29.717  23.331  49.612  1.00 30.400          H  
ATOM    480 1HA  GLY A  43      27.602  21.734  50.587  1.00 29.420          H  
ATOM    481 2HA  GLY A  43      29.085  21.138  49.927  1.00 29.420          H  
ATOM    482  N   GLY A  44      30.260  21.499  52.595  1.00 25.100          N  
ATOM    483  CA  GLY A  44      30.678  20.897  53.874  1.00 25.200          C  
ATOM    484  C   GLY A  44      32.105  20.343  53.787  1.00 25.350          C  
ATOM    485  O   GLY A  44      32.942  20.894  53.076  1.00 26.230          O  
ATOM    486  H   GLY A  44      30.901  22.103  52.078  1.00 30.120          H  
ATOM    487 1HA  GLY A  44      30.615  21.641  54.666  1.00 30.240          H  
ATOM    488 2HA  GLY A  44      29.990  20.097  54.141  1.00 30.240          H  
ATOM    489  N   GLY A  45      32.439  19.343  54.615  1.00 24.560          N  
ATOM    490  CA  GLY A  45      33.786  18.738  54.589  1.00 24.690          C  
ATOM    491  C   GLY A  45      33.822  17.466  53.747  1.00 23.790          C  
ATOM    492  O   GLY A  45      34.868  16.811  53.592  1.00 23.820          O  
ATOM    493  H   GLY A  45      31.741  18.975  55.251  1.00 29.470          H  
ATOM    494 1HA  GLY A  45      34.483  19.436  54.141  1.00 29.630          H  
ATOM    495 2HA  GLY A  45      34.125  18.529  55.604  1.00 29.630          H  
ATOM    496  N   GLY A  46      32.679  17.164  53.127  1.00 23.070          N  
ATOM    497  CA  GLY A  46      32.440  15.958  52.328  1.00 22.110          C  
ATOM    498  C   GLY A  46      33.118  15.984  50.963  1.00 22.150          C  
ATOM    499  O   GLY A  46      32.474  15.963  49.913  1.00 21.780          O  
ATOM    500  H   GLY A  46      31.909  17.796  53.263  1.00 27.680          H  
ATOM    501 1HA  GLY A  46      32.782  15.095  52.885  1.00 26.530          H  
ATOM    502 2HA  GLY A  46      31.371  15.831  52.199  1.00 26.530          H  
ATOM    503  N   GLY A  47      34.431  16.077  51.008  1.00 22.640          N  
ATOM    504  CA  GLY A  47      35.290  16.160  49.847  1.00 22.860          C  
ATOM    505  C   GLY A  47      36.743  15.860  50.231  1.00 22.440          C  
ATOM    506  O   GLY A  47      37.682  16.451  49.687  1.00 22.710          O  
ATOM    507  H   GLY A  47      34.824  16.102  51.942  1.00 27.170          H  
ATOM    508 1HA  GLY A  47      34.953  15.463  49.081  1.00 27.430          H  
ATOM    509 2HA  GLY A  47      35.190  17.156  49.436  1.00 27.430          H  
ATOM    510  N   GLY A  48      36.933  15.092  51.305  1.00 21.800          N  
ATOM    511  CA  GLY A  48      38.285  14.796  51.776  1.00 21.390          C  
ATOM    512  C   GLY A  48      38.921  16.024  52.435  1.00 22.120          C  
ATOM    513  O   GLY A  48      40.145  16.137  52.505  1.00 22.090          O  
ATOM    514  H   GLY A  48      36.140  14.628  51.741  1.00 26.160          H  
ATOM    515 1HA  GLY A  48      38.247  13.972  52.488  1.00 25.670          H  
ATOM    516 2HA  GLY A  48      38.897  14.464  50.934  1.00 25.670          H  
ATOM    517  N   GLY A  49      38.091  16.985  52.857  1.00 22.820          N  
ATOM    518  CA  GLY A  49      38.557  18.242  53.418  1.00 23.640          C  
ATOM    519  C   GLY A  49      38.679  19.342  52.351  1.00 25.080          C  
ATOM    520  O   GLY A  49      38.839  20.507  52.695  1.00 25.850          O  
ATOM    521  H   GLY A  49      37.081  16.832  52.871  1.00 27.380          H  
ATOM    522 1HA  GLY A  49      37.865  18.565  54.196  1.00 28.370          H  
ATOM    523 2HA  GLY A  49      39.523  18.088  53.895  1.00 28.370          H  
ATOM    524  N   GLY A  50      38.639  18.975  51.057  1.00 25.450          N  
ATOM    525  CA  GLY A  50      38.703  19.904  49.916  1.00 26.770          C  
ATOM    526  C   GLY A  50      39.713  21.066  49.994  1.00 27.950          C  
ATOM    527  O   GLY A  50      40.901  20.855  50.251  1.00 28.570          O  
ATOM    528  H   GLY A  50      38.505  17.988  50.820  1.00 30.540          H  
ATOM    529 1HA  GLY A  50      38.995  19.300  49.059  1.00 32.120          H  
ATOM    530 2HA  GLY A  50      37.721  20.259  49.644  1.00 32.120          H  
ATOM    531  N   GLY A  51      39.237  22.293  49.670  1.00 28.300          N  
ATOM    532  CA  GLY A  51      40.090  23.478  49.578  1.00 29.470          C  
ATOM    533  C   GLY A  51      39.587  24.915  49.932  1.00 29.580          C  
ATOM    534  O   GLY A  51      39.872  25.807  49.128  1.00 29.600          O  
ATOM    535  H   GLY A  51      38.252  22.409  49.490  1.00 33.960          H  
ATOM    536 1HA  GLY A  51      40.968  23.285  50.196  1.00 35.360          H  
ATOM    537 2HA  GLY A  51      40.470  23.513  48.558  1.00 35.360          H  
ATOM    538  N   GLY A  52      38.880  25.233  51.043  1.00 29.720          N  
ATOM    539  CA  GLY A  52      38.575  26.692  51.107  1.00 30.040          C  
ATOM    540  C   GLY A  52      37.910  27.443  52.301  1.00 29.460          C  
ATOM    541  O   GLY A  52      38.486  28.443  52.731  1.00 29.240          O  
ATOM    542  H   GLY A  52      38.569  24.546  51.741  1.00 35.660          H  
ATOM    543 1HA  GLY A  52      39.510  27.212  50.903  1.00 36.050          H  
ATOM    544 2HA  GLY A  52      37.962  26.908  50.246  1.00 36.050          H  
ATOM    545  N   GLY A  53      36.742  27.065  52.835  1.00 29.300          N  
ATOM    546  CA  GLY A  53      35.948  25.916  52.482  1.00 28.600          C  
ATOM    547  C   GLY A  53      34.910  26.083  51.382  1.00 28.210          C  
ATOM    548  O   GLY A  53      34.947  27.025  50.588  1.00 28.380          O  
ATOM    549  H   GLY A  53      36.356  27.644  53.584  1.00 35.160          H  
ATOM    550 1HA  GLY A  53      36.611  25.123  52.226  1.00 34.320          H  
ATOM    551 2HA  GLY A  53      35.442  25.600  53.375  1.00 34.320          H  
ATOM    552  N   GLY A  54      34.012  25.114  51.306  1.00 27.720          N  
ATOM    553  CA  GLY A  54      32.997  25.041  50.278  1.00 27.330          C  
ATOM    554  C   GLY A  54      32.581  23.578  50.063  1.00 26.210          C  
ATOM    555  O   GLY A  54      32.338  22.869  51.033  1.00 25.060          O  
ATOM    556  H   GLY A  54      34.060  24.392  52.006  1.00 33.260          H  
ATOM    557 1HA  GLY A  54      32.164  25.629  50.637  1.00 32.800          H  
ATOM    558 2HA  GLY A  54      33.356  25.478  49.359  1.00 32.800          H  
ATOM    559  N   GLY A  55      32.430  23.137  48.800  1.00 26.590          N  
ATOM    560  CA  GLY A  55      32.084  21.739  48.508  1.00 25.680          C  
ATOM    561  C   GLY A  55      32.099  21.453  47.003  1.00 25.960          C  
ATOM    562  O   GLY A  55      32.211  22.382  46.199  1.00 25.990          O  
ATOM    563  H   GLY A  55      32.583  23.754  48.016  1.00 31.910          H  
ATOM    564 1HA  GLY A  55      32.795  21.077  49.006  1.00 30.820          H  
ATOM    565 2HA  GLY A  55      31.103  21.510  48.907  1.00 30.820          H  
ATOM    566  N   GLY A  56      32.013  20.164  46.638  1.00 26.220          N  
ATOM    567  CA  GLY A  56      32.027  19.717  45.242  1.00 26.620          C  
ATOM    568  C   GLY A  56      30.665  19.244  44.769  1.00 26.090          C  
ATOM    569  O   GLY A  56      29.648  19.570  45.372  1.00 25.390          O  
ATOM    570  H   GLY A  56      31.948  19.457  47.360  1.00 31.460          H  
ATOM    571 1HA  GLY A  56      32.348  20.537  44.600  1.00 31.940          H  
ATOM    572 2HA  GLY A  56      32.760  18.913  45.127  1.00 31.940          H  
ATOM    573  N   THR A  57      30.647  18.389  43.737  1.00 26.420          N  
ATOM    574  CA  THR A  57      29.401  17.926  43.105  1.00 26.110          C  
ATOM    575  C   THR A  57      28.493  17.151  44.045  1.00 24.720          C  
ATOM    576  O   THR A  57      27.260  17.212  43.927  1.00 24.380          O  
ATOM    577  CB  THR A  57      29.712  17.036  41.895  1.00 36.680          C  
ATOM    578  OG1 THR A  57      30.487  15.909  42.332  1.00 36.680          O  
ATOM    579  CG2 THR A  57      30.493  17.814  40.853  1.00 36.680          C  
ATOM    580  H   THR A  57      31.525  18.094  43.329  1.00 31.700          H  
ATOM    581  HA  THR A  57      28.851  18.804  42.760  1.00 31.330          H  
ATOM    582  HB  THR A  57      28.780  16.683  41.459  1.00 44.010          H  
ATOM    583  HG1 THR A  57      30.500  15.246  41.635  1.00 44.010          H  
ATOM    584 1HG2 THR A  57      30.704  17.168  40.000  1.00 44.010          H  
ATOM    585 2HG2 THR A  57      29.901  18.667  40.525  1.00 44.010          H  
ATOM    586 3HG2 THR A  57      31.430  18.167  41.274  1.00 44.010          H  
ATOM    587  N   ALA A  58      29.090  16.519  45.047  1.00 23.950          N  
ATOM    588  CA  ALA A  58      28.374  15.736  46.040  1.00 22.580          C  
ATOM    589  C   ALA A  58      27.329  16.570  46.778  1.00 22.130          C  
ATOM    590  O   ALA A  58      26.403  16.023  47.364  1.00 21.190          O  
ATOM    591  CB  ALA A  58      29.341  15.166  47.055  1.00 32.160          C  
ATOM    592  H   ALA A  58      30.103  16.515  45.065  1.00 28.740          H  
ATOM    593  HA  ALA A  58      27.867  14.923  45.525  1.00 27.100          H  
ATOM    594 1HB  ALA A  58      28.795  14.572  47.763  1.00 38.590          H  
ATOM    595 2HB  ALA A  58      30.086  14.545  46.569  1.00 38.590          H  
ATOM    596 3HB  ALA A  58      29.844  15.982  47.573  1.00 38.590          H  
ATOM    597  N   MET A  59      27.500  17.895  46.808  1.00 22.800          N  
ATOM    598  CA  MET A  59      26.579  18.774  47.521  1.00 22.390          C  
ATOM    599  C   MET A  59      25.230  18.917  46.801  1.00 22.670          C  
ATOM    600  O   MET A  59      24.284  19.460  47.376  1.00 22.150          O  
ATOM    601  CB  MET A  59      27.217  20.138  47.738  1.00 31.510          C  
ATOM    602  CG  MET A  59      27.209  21.024  46.547  1.00 31.510          C  
ATOM    603  SD  MET A  59      28.144  22.497  46.776  1.00 31.510          S  
ATOM    604  CE  MET A  59      28.076  23.131  45.110  1.00 31.510          C  
ATOM    605  H   MET A  59      28.277  18.317  46.291  1.00 27.360          H  
ATOM    606  HA  MET A  59      26.382  18.331  48.496  1.00 26.870          H  
ATOM    607 1HB  MET A  59      26.712  20.652  48.549  1.00 37.810          H  
ATOM    608 2HB  MET A  59      28.258  19.997  48.015  1.00 37.810          H  
ATOM    609 1HG  MET A  59      27.535  20.517  45.658  1.00 37.810          H  
ATOM    610 2HG  MET A  59      26.184  21.334  46.398  1.00 37.810          H  
ATOM    611 1HE  MET A  59      28.614  24.073  45.057  1.00 37.810          H  
ATOM    612 2HE  MET A  59      28.537  22.407  44.432  1.00 37.810          H  
ATOM    613 3HE  MET A  59      27.040  23.291  44.822  1.00 37.810          H  
ATOM    614  N   ARG A  60      25.158  18.512  45.523  1.00 23.540          N  
ATOM    615  CA  ARG A  60      23.921  18.620  44.745  1.00 23.960          C  
ATOM    616  C   ARG A  60      23.362  17.239  44.369  1.00 23.230          C  
ATOM    617  O   ARG A  60      22.159  17.090  44.141  1.00 23.280          O  
ATOM    618  CB  ARG A  60      24.135  19.479  43.494  1.00 33.380          C  
ATOM    619  CG  ARG A  60      24.611  20.949  43.763  1.00 33.380          C  
ATOM    620  CD  ARG A  60      23.610  21.739  44.578  1.00 33.380          C  
ATOM    621  NE  ARG A  60      24.056  23.092  44.936  1.00 33.380          N  
ATOM    622  CZ  ARG A  60      23.945  24.203  44.173  1.00 33.380          C  
ATOM    623  NH1 ARG A  60      23.452  24.162  42.955  1.00 33.380          N  
ATOM    624  NH2 ARG A  60      24.327  25.374  44.659  1.00 33.380          N  
ATOM    625  H   ARG A  60      25.982  18.090  45.094  1.00 28.250          H  
ATOM    626  HA  ARG A  60      23.166  19.092  45.364  1.00 28.750          H  
ATOM    627 1HB  ARG A  60      24.885  19.002  42.861  1.00 40.050          H  
ATOM    628 2HB  ARG A  60      23.209  19.527  42.923  1.00 40.050          H  
ATOM    629 1HG  ARG A  60      25.555  20.931  44.265  1.00 40.050          H  
ATOM    630 2HG  ARG A  60      24.735  21.454  42.806  1.00 40.050          H  
ATOM    631 1HD  ARG A  60      22.673  21.815  44.031  1.00 40.050          H  
ATOM    632 2HD  ARG A  60      23.426  21.230  45.513  1.00 40.050          H  
ATOM    633  HE  ARG A  60      24.431  23.213  45.872  1.00 40.050          H  
ATOM    634 1HH1 ARG A  60      23.142  23.309  42.530  1.00 40.050          H  
ATOM    635 2HH1 ARG A  60      23.407  25.042  42.402  1.00 40.050          H  
ATOM    636 1HH2 ARG A  60      24.705  25.462  45.587  1.00 40.050          H  
ATOM    637 2HH2 ARG A  60      24.179  26.226  44.081  1.00 40.050          H  
ATOM    638  N   ILE A  61      24.232  16.240  44.308  1.00 22.610          N  
ATOM    639  CA  ILE A  61      23.857  14.872  43.966  1.00 21.880          C  
ATOM    640  C   ILE A  61      23.106  14.278  45.169  1.00 20.600          C  
ATOM    641  O   ILE A  61      23.512  14.472  46.309  1.00 19.710          O  
ATOM    642  CB  ILE A  61      25.118  14.038  43.633  1.00 30.920          C  
ATOM    643  CG1 ILE A  61      25.828  14.614  42.390  1.00 30.920          C  
ATOM    644  CG2 ILE A  61      24.718  12.591  43.363  1.00 30.920          C  
ATOM    645  CD1 ILE A  61      27.233  14.081  42.179  1.00 30.920          C  
ATOM    646  H   ILE A  61      25.215  16.455  44.469  1.00 27.130          H  
ATOM    647  HA  ILE A  61      23.191  14.885  43.105  1.00 26.260          H  
ATOM    648  HB  ILE A  61      25.805  14.085  44.465  1.00 37.110          H  
ATOM    649 1HG1 ILE A  61      25.233  14.376  41.510  1.00 37.110          H  
ATOM    650 2HG1 ILE A  61      25.883  15.694  42.482  1.00 37.110          H  
ATOM    651 1HG2 ILE A  61      25.583  11.978  43.144  1.00 37.110          H  
ATOM    652 2HG2 ILE A  61      24.228  12.194  44.224  1.00 37.110          H  
ATOM    653 3HG2 ILE A  61      24.035  12.561  42.518  1.00 37.110          H  
ATOM    654 1HD1 ILE A  61      27.656  14.538  41.289  1.00 37.110          H  
ATOM    655 2HD1 ILE A  61      27.841  14.342  43.041  1.00 37.110          H  
ATOM    656 3HD1 ILE A  61      27.231  13.008  42.052  1.00 37.110          H  
ATOM    657  N   LEU A  62      21.974  13.612  44.949  1.00 20.500          N  
ATOM    658  CA  LEU A  62      21.240  13.076  46.095  1.00 19.290          C  
ATOM    659  C   LEU A  62      22.086  12.060  46.837  1.00 18.620          C  
ATOM    660  O   LEU A  62      22.746  11.227  46.217  1.00 18.190          O  
ATOM    661  CB  LEU A  62      19.947  12.375  45.674  1.00 27.490          C  
ATOM    662  CG  LEU A  62      18.698  13.240  45.483  1.00 27.490          C  
ATOM    663  CD1 LEU A  62      18.815  14.051  44.193  1.00 27.490          C  
ATOM    664  CD2 LEU A  62      17.490  12.334  45.468  1.00 27.490          C  
ATOM    665  H   LEU A  62      21.634  13.478  44.006  1.00 24.600          H  
ATOM    666  HA  LEU A  62      21.004  13.898  46.772  1.00 23.150          H  
ATOM    667 1HB  LEU A  62      20.126  11.866  44.729  1.00 32.990          H  
ATOM    668 2HB  LEU A  62      19.712  11.625  46.420  1.00 32.990          H  
ATOM    669  HG  LEU A  62      18.603  13.948  46.304  1.00 32.990          H  
ATOM    670 1HD1 LEU A  62      17.913  14.659  44.072  1.00 32.990          H  
ATOM    671 2HD1 LEU A  62      19.676  14.712  44.233  1.00 32.990          H  
ATOM    672 3HD1 LEU A  62      18.911  13.373  43.344  1.00 32.990          H  
ATOM    673 1HD2 LEU A  62      16.591  12.926  45.329  1.00 32.990          H  
ATOM    674 2HD2 LEU A  62      17.575  11.637  44.667  1.00 32.990          H  
ATOM    675 3HD2 LEU A  62      17.419  11.793  46.406  1.00 32.990          H  
ATOM    676  N   GLY A  63      21.999  12.048  48.170  1.00 18.580          N  
ATOM    677  CA  GLY A  63      22.805  11.116  48.963  1.00 18.060          C  
ATOM    678  C   GLY A  63      22.650   9.658  48.537  1.00 18.010          C  
ATOM    679  O   GLY A  63      23.623   8.903  48.575  1.00 18.070          O  
ATOM    680  H   GLY A  63      21.425  12.739  48.635  1.00 22.300          H  
ATOM    681 1HA  GLY A  63      23.852  11.405  48.892  1.00 21.670          H  
ATOM    682 2HA  GLY A  63      22.531  11.218  50.012  1.00 21.670          H  
ATOM    683  N   GLY A  64      21.442   9.245  48.140  1.00 17.960          N  
ATOM    684  CA  GLY A  64      21.242   7.868  47.690  1.00 17.950          C  
ATOM    685  C   GLY A  64      22.035   7.569  46.416  1.00 19.010          C  
ATOM    686  O   GLY A  64      22.495   6.441  46.216  1.00 19.480          O  
ATOM    687  H   GLY A  64      20.667   9.891  48.164  1.00 21.550          H  
ATOM    688 1HA  GLY A  64      21.582   7.191  48.471  1.00 21.540          H  
ATOM    689 2HA  GLY A  64      20.187   7.664  47.554  1.00 21.540          H  
ATOM    690  N   VAL A  65      22.176   8.569  45.541  1.00 19.420          N  
ATOM    691  CA  VAL A  65      22.911   8.418  44.302  1.00 20.490          C  
ATOM    692  C   VAL A  65      24.379   8.304  44.642  1.00 20.130          C  
ATOM    693  O   VAL A  65      25.087   7.474  44.075  1.00 19.760          O  
ATOM    694  CB  VAL A  65      22.657   9.593  43.338  1.00 28.260          C  
ATOM    695  CG1 VAL A  65      23.574   9.494  42.124  1.00 28.260          C  
ATOM    696  CG2 VAL A  65      21.218   9.597  42.903  1.00 28.260          C  
ATOM    697  H   VAL A  65      21.817   9.494  45.762  1.00 23.300          H  
ATOM    698  HA  VAL A  65      22.592   7.498  43.813  1.00 24.590          H  
ATOM    699  HB  VAL A  65      22.862  10.507  43.845  1.00 33.910          H  
ATOM    700 1HG1 VAL A  65      23.382  10.337  41.468  1.00 33.910          H  
ATOM    701 2HG1 VAL A  65      24.603   9.520  42.440  1.00 33.910          H  
ATOM    702 3HG1 VAL A  65      23.383   8.565  41.586  1.00 33.910          H  
ATOM    703 1HG2 VAL A  65      21.035  10.441  42.236  1.00 33.910          H  
ATOM    704 2HG2 VAL A  65      20.987   8.671  42.382  1.00 33.910          H  
ATOM    705 3HG2 VAL A  65      20.590   9.688  43.768  1.00 33.910          H  
ATOM    706  N   ILE A  66      24.839   9.155  45.559  1.00 20.290          N  
ATOM    707  CA  ILE A  66      26.236   9.147  45.952  1.00 20.070          C  
ATOM    708  C   ILE A  66      26.604   7.816  46.541  1.00 19.480          C  
ATOM    709  O   ILE A  66      27.661   7.278  46.217  1.00 19.210          O  
ATOM    710  CB  ILE A  66      26.555  10.222  46.994  1.00 28.190          C  
ATOM    711  CG1 ILE A  66      26.409  11.572  46.339  1.00 28.190          C  
ATOM    712  CG2 ILE A  66      27.960   9.985  47.607  1.00 28.190          C  
ATOM    713  CD1 ILE A  66      26.419  12.689  47.248  1.00 28.190          C  
ATOM    714  H   ILE A  66      24.178   9.827  45.963  1.00 24.350          H  
ATOM    715  HA  ILE A  66      26.842   9.312  45.066  1.00 24.080          H  
ATOM    716  HB  ILE A  66      25.817  10.180  47.792  1.00 33.820          H  
ATOM    717 1HG1 ILE A  66      27.177  11.722  45.604  1.00 33.820          H  
ATOM    718 2HG1 ILE A  66      25.464  11.584  45.861  1.00 33.820          H  
ATOM    719 1HG2 ILE A  66      28.174  10.735  48.341  1.00 33.820          H  
ATOM    720 2HG2 ILE A  66      28.024   9.019  48.093  1.00 33.820          H  
ATOM    721 3HG2 ILE A  66      28.697  10.017  46.848  1.00 33.820          H  
ATOM    722 1HD1 ILE A  66      26.255  13.600  46.697  1.00 33.820          H  
ATOM    723 2HD1 ILE A  66      25.626  12.585  47.978  1.00 33.820          H  
ATOM    724 3HD1 ILE A  66      27.358  12.745  47.748  1.00 33.820          H  
ATOM    725  N   SER A  67      25.759   7.309  47.435  1.00 19.280          N  
ATOM    726  CA  SER A  67      25.990   6.026  48.062  1.00 18.720          C  
ATOM    727  C   SER A  67      26.064   4.936  46.997  1.00 18.420          C  
ATOM    728  O   SER A  67      26.961   4.099  47.032  1.00 18.150          O  
ATOM    729  CB  SER A  67      24.896   5.743  49.064  1.00 26.430          C  
ATOM    730  OG  SER A  67      25.088   4.511  49.688  1.00 26.430          O  
ATOM    731  H   SER A  67      24.930   7.845  47.697  1.00 23.140          H  
ATOM    732  HA  SER A  67      26.943   6.063  48.589  1.00 22.460          H  
ATOM    733 1HB  SER A  67      24.877   6.535  49.812  1.00 31.720          H  
ATOM    734 2HB  SER A  67      23.932   5.755  48.559  1.00 31.720          H  
ATOM    735  HG  SER A  67      24.360   4.431  50.315  1.00 31.720          H  
ATOM    736  N   ALA A  68      25.140   4.941  46.022  1.00 18.550          N  
ATOM    737  CA  ALA A  68      25.182   3.947  44.953  1.00 18.410          C  
ATOM    738  C   ALA A  68      26.486   4.018  44.135  1.00 18.290          C  
ATOM    739  O   ALA A  68      27.039   2.981  43.763  1.00 18.000          O  
ATOM    740  CB  ALA A  68      23.998   4.143  44.026  1.00 25.830          C  
ATOM    741  H   ALA A  68      24.374   5.619  46.038  1.00 22.260          H  
ATOM    742  HA  ALA A  68      25.123   2.962  45.413  1.00 22.090          H  
ATOM    743 1HB  ALA A  68      24.014   3.381  43.250  1.00 31.000          H  
ATOM    744 2HB  ALA A  68      23.083   4.068  44.593  1.00 31.000          H  
ATOM    745 3HB  ALA A  68      24.060   5.130  43.569  1.00 31.000          H  
ATOM    746  N   ILE A  69      26.974   5.238  43.865  1.00 18.580          N  
ATOM    747  CA  ILE A  69      28.222   5.451  43.129  1.00 18.490          C  
ATOM    748  C   ILE A  69      29.430   4.986  43.938  1.00 18.190          C  
ATOM    749  O   ILE A  69      30.339   4.318  43.425  1.00 17.930          O  
ATOM    750  CB  ILE A  69      28.415   6.940  42.747  1.00 25.920          C  
ATOM    751  CG1 ILE A  69      27.339   7.362  41.708  1.00 25.920          C  
ATOM    752  CG2 ILE A  69      29.863   7.172  42.193  1.00 25.920          C  
ATOM    753  CD1 ILE A  69      27.225   8.875  41.492  1.00 25.920          C  
ATOM    754  H   ILE A  69      26.412   6.049  44.145  1.00 22.300          H  
ATOM    755  HA  ILE A  69      28.181   4.863  42.215  1.00 22.190          H  
ATOM    756  HB  ILE A  69      28.262   7.557  43.631  1.00 31.110          H  
ATOM    757 1HG1 ILE A  69      27.574   6.896  40.753  1.00 31.110          H  
ATOM    758 2HG1 ILE A  69      26.375   6.990  42.037  1.00 31.110          H  
ATOM    759 1HG2 ILE A  69      30.005   8.210  41.934  1.00 31.110          H  
ATOM    760 2HG2 ILE A  69      30.612   6.907  42.940  1.00 31.110          H  
ATOM    761 3HG2 ILE A  69      30.014   6.558  41.306  1.00 31.110          H  
ATOM    762 1HD1 ILE A  69      26.445   9.073  40.757  1.00 31.110          H  
ATOM    763 2HD1 ILE A  69      26.964   9.354  42.437  1.00 31.110          H  
ATOM    764 3HD1 ILE A  69      28.159   9.281  41.130  1.00 31.110          H  
ATOM    765  N   SER A  70      29.464   5.368  45.207  1.00 18.260          N  
ATOM    766  CA  SER A  70      30.566   5.052  46.085  1.00 18.080          C  
ATOM    767  C   SER A  70      30.519   3.617  46.561  1.00 17.440          C  
ATOM    768  O   SER A  70      30.246   3.343  47.732  1.00 16.470          O  
ATOM    769  CB  SER A  70      30.543   5.944  47.298  1.00 25.380          C  
ATOM    770  OG  SER A  70      31.645   5.673  48.110  1.00 25.380          O  
ATOM    771  H   SER A  70      28.699   5.930  45.578  1.00 21.910          H  
ATOM    772  HA  SER A  70      31.497   5.214  45.542  1.00 21.700          H  
ATOM    773 1HB  SER A  70      30.541   6.986  47.003  1.00 30.460          H  
ATOM    774 2HB  SER A  70      29.622   5.765  47.854  1.00 30.460          H  
ATOM    775  HG  SER A  70      32.360   6.257  47.780  1.00 30.460          H  
ATOM    776  N   GLU A  71      30.908   2.694  45.682  1.00 18.050          N  
ATOM    777  CA  GLU A  71      30.872   1.262  45.999  1.00 17.570          C  
ATOM    778  C   GLU A  71      31.729   0.976  47.235  1.00 16.560          C  
ATOM    779  O   GLU A  71      31.410   0.110  48.063  1.00 15.750          O  
ATOM    780  CB  GLU A  71      31.377   0.429  44.823  1.00 24.790          C  
ATOM    781  CG  GLU A  71      30.446   0.404  43.614  1.00 24.790          C  
ATOM    782  CD  GLU A  71      31.020  -0.380  42.461  1.00 24.790          C  
ATOM    783  OE1 GLU A  71      32.171  -0.740  42.537  1.00 24.790          O  
ATOM    784  OE2 GLU A  71      30.311  -0.627  41.513  1.00 24.790          O  
ATOM    785  H   GLU A  71      31.101   3.035  44.735  1.00 21.660          H  
ATOM    786  HA  GLU A  71      29.842   0.981  46.199  1.00 21.080          H  
ATOM    787 1HB  GLU A  71      32.340   0.818  44.495  1.00 29.750          H  
ATOM    788 2HB  GLU A  71      31.533  -0.599  45.147  1.00 29.750          H  
ATOM    789 1HG  GLU A  71      29.497  -0.042  43.909  1.00 29.750          H  
ATOM    790 2HG  GLU A  71      30.248   1.429  43.294  1.00 29.750          H  
ATOM    791  N   ALA A  72      32.823   1.731  47.361  1.00 16.640          N  
ATOM    792  CA  ALA A  72      33.736   1.600  48.480  1.00 15.800          C  
ATOM    793  C   ALA A  72      33.018   1.834  49.804  1.00 14.610          C  
ATOM    794  O   ALA A  72      33.362   1.214  50.813  1.00 13.910          O  
ATOM    795  CB  ALA A  72      34.875   2.592  48.338  1.00 22.460          C  
ATOM    796  H   ALA A  72      33.037   2.396  46.630  1.00 19.970          H  
ATOM    797  HA  ALA A  72      34.133   0.585  48.479  1.00 18.960          H  
ATOM    798 1HB  ALA A  72      35.565   2.470  49.172  1.00 26.950          H  
ATOM    799 2HB  ALA A  72      35.401   2.412  47.402  1.00 26.950          H  
ATOM    800 3HB  ALA A  72      34.473   3.606  48.342  1.00 26.950          H  
ATOM    801  N   ALA A  73      32.033   2.744  49.823  1.00 14.520          N  
ATOM    802  CA  ALA A  73      31.289   3.002  51.033  1.00 13.550          C  
ATOM    803  C   ALA A  73      30.093   2.082  51.113  1.00 13.160          C  
ATOM    804  O   ALA A  73      29.755   1.604  52.192  1.00 12.150          O  
ATOM    805  CB  ALA A  73      30.820   4.434  51.089  1.00 19.360          C  
ATOM    806  H   ALA A  73      31.749   3.247  48.979  1.00 17.420          H  
ATOM    807  HA  ALA A  73      31.936   2.807  51.876  1.00 16.260          H  
ATOM    808 1HB  ALA A  73      30.281   4.606  52.018  1.00 23.230          H  
ATOM    809 2HB  ALA A  73      31.684   5.064  51.039  1.00 23.230          H  
ATOM    810 3HB  ALA A  73      30.167   4.635  50.237  1.00 23.230          H  
ATOM    811  N   ALA A  74      29.483   1.790  49.960  1.00 14.000          N  
ATOM    812  CA  ALA A  74      28.223   1.057  49.860  1.00 13.720          C  
ATOM    813  C   ALA A  74      28.298  -0.285  50.545  1.00 12.850          C  
ATOM    814  O   ALA A  74      27.323  -0.731  51.143  1.00 12.010          O  
ATOM    815  CB  ALA A  74      27.835   0.861  48.413  1.00 19.320          C  
ATOM    816  H   ALA A  74      29.872   2.181  49.102  1.00 16.800          H  
ATOM    817  HA  ALA A  74      27.454   1.650  50.336  1.00 16.460          H  
ATOM    818 1HB  ALA A  74      26.876   0.350  48.355  1.00 23.180          H  
ATOM    819 2HB  ALA A  74      27.761   1.836  47.922  1.00 23.180          H  
ATOM    820 3HB  ALA A  74      28.591   0.264  47.926  1.00 23.180          H  
ATOM    821  N   GLN A  75      29.465  -0.918  50.512  1.00 13.100          N  
ATOM    822  CA  GLN A  75      29.641  -2.212  51.167  1.00 12.570          C  
ATOM    823  C   GLN A  75      29.356  -2.169  52.690  1.00 11.200          C  
ATOM    824  O   GLN A  75      29.147  -3.217  53.303  1.00 10.660          O  
ATOM    825  CB  GLN A  75      31.059  -2.736  50.931  1.00 17.810          C  
ATOM    826  CG  GLN A  75      32.129  -1.967  51.660  1.00 17.810          C  
ATOM    827  CD  GLN A  75      33.518  -2.430  51.329  1.00 17.810          C  
ATOM    828  OE1 GLN A  75      33.812  -3.630  51.375  1.00 17.810          O  
ATOM    829  NE2 GLN A  75      34.392  -1.491  50.995  1.00 17.810          N  
ATOM    830  H   GLN A  75      30.218  -0.521  49.936  1.00 15.720          H  
ATOM    831  HA  GLN A  75      28.939  -2.912  50.718  1.00 15.080          H  
ATOM    832 1HB  GLN A  75      31.119  -3.779  51.237  1.00 21.370          H  
ATOM    833 2HB  GLN A  75      31.288  -2.688  49.866  1.00 21.370          H  
ATOM    834 1HG  GLN A  75      32.043  -0.906  51.424  1.00 21.370          H  
ATOM    835 2HG  GLN A  75      31.987  -2.132  52.721  1.00 21.370          H  
ATOM    836 1HE2 GLN A  75      35.333  -1.735  50.766  1.00 21.370          H  
ATOM    837 2HE2 GLN A  75      34.095  -0.510  50.962  1.00 21.370          H  
ATOM    838  N   TYR A  76      29.411  -0.976  53.311  1.00 10.750          N  
ATOM    839  CA  TYR A  76      29.137  -0.820  54.740  1.00  9.470          C  
ATOM    840  C   TYR A  76      28.169   0.334  55.042  1.00  9.070          C  
ATOM    841  O   TYR A  76      27.692   0.470  56.172  1.00  8.080          O  
ATOM    842  CB  TYR A  76      30.429  -0.623  55.542  1.00 13.770          C  
ATOM    843  CG  TYR A  76      31.224   0.639  55.207  1.00 13.770          C  
ATOM    844  CD1 TYR A  76      30.884   1.873  55.766  1.00 13.770          C  
ATOM    845  CD2 TYR A  76      32.320   0.551  54.377  1.00 13.770          C  
ATOM    846  CE1 TYR A  76      31.634   2.992  55.469  1.00 13.770          C  
ATOM    847  CE2 TYR A  76      33.065   1.660  54.093  1.00 13.770          C  
ATOM    848  CZ  TYR A  76      32.728   2.874  54.630  1.00 13.770          C  
ATOM    849  OH  TYR A  76      33.480   3.970  54.340  1.00 13.770          O  
ATOM    850  H   TYR A  76      29.597  -0.140  52.762  1.00 12.900          H  
ATOM    851  HA  TYR A  76      28.660  -1.733  55.092  1.00 11.360          H  
ATOM    852 1HB  TYR A  76      30.189  -0.597  56.605  1.00 16.520          H  
ATOM    853 2HB  TYR A  76      31.078  -1.481  55.380  1.00 16.520          H  
ATOM    854  HD1 TYR A  76      30.027   1.957  56.436  1.00 16.520          H  
ATOM    855  HD2 TYR A  76      32.602  -0.397  53.953  1.00 16.520          H  
ATOM    856  HE1 TYR A  76      31.372   3.956  55.899  1.00 16.520          H  
ATOM    857  HE2 TYR A  76      33.931   1.577  53.436  1.00 16.520          H  
ATOM    858  HH  TYR A  76      34.191   3.724  53.743  1.00 16.520          H  
ATOM    859  N   ASN A  77      27.890   1.167  54.040  1.00  9.990          N  
ATOM    860  CA  ASN A  77      27.043   2.342  54.170  1.00  9.990          C  
ATOM    861  C   ASN A  77      25.672   1.896  54.652  1.00  9.630          C  
ATOM    862  O   ASN A  77      25.140   0.921  54.123  1.00  9.430          O  
ATOM    863  CB  ASN A  77      26.911   3.052  52.824  1.00 13.990          C  
ATOM    864  CG  ASN A  77      26.233   4.397  52.813  1.00 13.990          C  
ATOM    865  OD1 ASN A  77      25.103   4.625  53.288  1.00 13.990          O  
ATOM    866  ND2 ASN A  77      26.927   5.327  52.217  1.00 13.990          N  
ATOM    867  H   ASN A  77      28.339   1.015  53.145  1.00 11.990          H  
ATOM    868  HA  ASN A  77      27.518   3.003  54.886  1.00 11.990          H  
ATOM    869 1HB  ASN A  77      27.889   3.196  52.411  1.00 16.780          H  
ATOM    870 2HB  ASN A  77      26.375   2.402  52.157  1.00 16.780          H  
ATOM    871 1HD2 ASN A  77      26.565   6.258  52.133  1.00 16.780          H  
ATOM    872 2HD2 ASN A  77      27.826   5.112  51.829  1.00 16.780          H  
ATOM    873  N   PRO A  78      25.095   2.511  55.694  1.00  9.560          N  
ATOM    874  CA  PRO A  78      23.790   2.167  56.217  1.00  9.250          C  
ATOM    875  C   PRO A  78      22.615   2.432  55.266  1.00  8.710          C  
ATOM    876  O   PRO A  78      21.541   1.863  55.462  1.00  7.520          O  
ATOM    877  CB  PRO A  78      23.687   3.058  57.469  1.00 13.880          C  
ATOM    878  CG  PRO A  78      24.619   4.225  57.206  1.00 13.880          C  
ATOM    879  CD  PRO A  78      25.763   3.638  56.405  1.00 13.880          C  
ATOM    880  HA  PRO A  78      23.804   1.106  56.506  1.00 11.100          H  
ATOM    881 1HB  PRO A  78      22.642   3.378  57.609  1.00 16.650          H  
ATOM    882 2HB  PRO A  78      23.967   2.480  58.361  1.00 16.650          H  
ATOM    883 1HG  PRO A  78      24.079   5.016  56.657  1.00 16.650          H  
ATOM    884 2HG  PRO A  78      24.949   4.673  58.155  1.00 16.650          H  
ATOM    885 1HD  PRO A  78      26.113   4.421  55.721  1.00 16.650          H  
ATOM    886 2HD  PRO A  78      26.563   3.259  57.067  1.00 16.650          H  
ATOM    887  N   GLU A  79      22.786   3.312  54.260  1.00  9.590          N  
ATOM    888  CA  GLU A  79      21.652   3.640  53.395  1.00  9.120          C  
ATOM    889  C   GLU A  79      21.841   3.731  51.852  1.00  9.050          C  
ATOM    890  O   GLU A  79      21.469   4.759  51.278  1.00  9.660          O  
ATOM    891  CB  GLU A  79      21.107   5.011  53.848  1.00 12.960          C  
ATOM    892  CG  GLU A  79      20.607   5.094  55.301  1.00 12.960          C  
ATOM    893  CD  GLU A  79      20.123   6.476  55.687  1.00 12.960          C  
ATOM    894  OE1 GLU A  79      20.341   7.394  54.934  1.00 12.960          O  
ATOM    895  OE2 GLU A  79      19.537   6.608  56.738  1.00 12.960          O  
ATOM    896  H   GLU A  79      23.681   3.769  54.082  1.00 11.510          H  
ATOM    897  HA  GLU A  79      20.885   2.885  53.570  1.00 10.940          H  
ATOM    898 1HB  GLU A  79      21.883   5.766  53.720  1.00 15.550          H  
ATOM    899 2HB  GLU A  79      20.270   5.293  53.220  1.00 15.550          H  
ATOM    900 1HG  GLU A  79      19.803   4.373  55.444  1.00 15.550          H  
ATOM    901 2HG  GLU A  79      21.415   4.833  55.970  1.00 15.550          H  
ATOM    902  N   PRO A  80      22.385   2.726  51.133  1.00  8.440          N  
ATOM    903  CA  PRO A  80      22.397   2.658  49.675  1.00  8.400          C  
ATOM    904  C   PRO A  80      20.933   2.589  49.275  1.00  8.200          C  
ATOM    905  O   PRO A  80      20.133   2.219  50.123  1.00  7.810          O  
ATOM    906  CB  PRO A  80      23.151   1.360  49.372  1.00 12.600          C  
ATOM    907  CG  PRO A  80      23.953   1.094  50.612  1.00 12.600          C  
ATOM    908  CD  PRO A  80      23.130   1.654  51.770  1.00 12.600          C  
ATOM    909  HA  PRO A  80      22.902   3.536  49.273  1.00 10.080          H  
ATOM    910 1HB  PRO A  80      22.472   0.557  49.133  1.00 15.120          H  
ATOM    911 2HB  PRO A  80      23.794   1.504  48.488  1.00 15.120          H  
ATOM    912 1HG  PRO A  80      24.150   0.014  50.723  1.00 15.120          H  
ATOM    913 2HG  PRO A  80      24.934   1.572  50.526  1.00 15.120          H  
ATOM    914 1HD  PRO A  80      22.471   0.926  52.251  1.00 15.120          H  
ATOM    915 2HD  PRO A  80      23.854   2.050  52.438  1.00 15.120          H  
ATOM    916  N   PRO A  81      20.510   3.004  48.081  1.00  8.510          N  
ATOM    917  CA  PRO A  81      19.140   2.888  47.620  1.00  8.340          C  
ATOM    918  C   PRO A  81      18.493   1.489  47.874  1.00  7.160          C  
ATOM    919  O   PRO A  81      17.476   1.452  48.563  1.00  6.140          O  
ATOM    920  CB  PRO A  81      19.224   3.337  46.146  1.00 12.510          C  
ATOM    921  CG  PRO A  81      20.376   4.286  46.142  1.00 12.510          C  
ATOM    922  CD  PRO A  81      21.406   3.665  47.123  1.00 12.510          C  
ATOM    923  HA  PRO A  81      18.558   3.642  48.169  1.00 10.010          H  
ATOM    924 1HB  PRO A  81      19.239   2.558  45.420  1.00 15.010          H  
ATOM    925 2HB  PRO A  81      18.302   3.896  45.914  1.00 15.010          H  
ATOM    926 1HG  PRO A  81      20.771   4.410  45.124  1.00 15.010          H  
ATOM    927 2HG  PRO A  81      20.037   5.275  46.465  1.00 15.010          H  
ATOM    928 1HD  PRO A  81      22.066   2.939  46.630  1.00 15.010          H  
ATOM    929 2HD  PRO A  81      21.959   4.479  47.593  1.00 15.010          H  
ATOM    930  N   PRO A  82      18.949   0.332  47.291  1.00  7.400          N  
ATOM    931  CA  PRO A  82      18.258  -0.968  47.411  1.00  6.500          C  
ATOM    932  C   PRO A  82      17.814  -1.345  48.868  1.00  5.640          C  
ATOM    933  O   PRO A  82      16.777  -1.975  49.035  1.00  5.540          O  
ATOM    934  CB  PRO A  82      19.263  -1.960  46.783  1.00  9.750          C  
ATOM    935  CG  PRO A  82      20.034  -1.127  45.789  1.00  9.750          C  
ATOM    936  CD  PRO A  82      20.244   0.218  46.519  1.00  9.750          C  
ATOM    937  HA  PRO A  82      17.360  -0.925  46.772  1.00  7.800          H  
ATOM    938 1HB  PRO A  82      19.827  -2.551  47.476  1.00 11.700          H  
ATOM    939 2HB  PRO A  82      18.667  -2.705  46.229  1.00 11.700          H  
ATOM    940 1HG  PRO A  82      20.976  -1.626  45.519  1.00 11.700          H  
ATOM    941 2HG  PRO A  82      19.449  -1.018  44.861  1.00 11.700          H  
ATOM    942 1HD  PRO A  82      21.086   0.146  47.207  1.00 11.700          H  
ATOM    943 2HD  PRO A  82      20.423   0.951  45.786  1.00 11.700          H  
ATOM    944  N   PRO A  83      18.637  -1.123  49.938  1.00  5.210          N  
ATOM    945  CA  PRO A  83      18.288  -1.314  51.344  1.00  4.450          C  
ATOM    946  C   PRO A  83      17.275  -0.341  51.967  1.00  3.510          C  
ATOM    947  O   PRO A  83      16.878  -0.557  53.113  1.00  3.210          O  
ATOM    948  CB  PRO A  83      19.638  -1.162  52.061  1.00  6.680          C  
ATOM    949  CG  PRO A  83      20.660  -1.443  51.030  1.00  6.680          C  
ATOM    950  CD  PRO A  83      20.088  -0.921  49.769  1.00  6.680          C  
ATOM    951  HA  PRO A  83      17.914  -2.338  51.453  1.00  5.340          H  
ATOM    952 1HB  PRO A  83      19.722  -0.137  52.461  1.00  8.010          H  
ATOM    953 2HB  PRO A  83      19.686  -1.844  52.923  1.00  8.010          H  
ATOM    954 1HG  PRO A  83      21.604  -0.964  51.287  1.00  8.010          H  
ATOM    955 2HG  PRO A  83      20.860  -2.521  50.984  1.00  8.010          H  
ATOM    956 1HD  PRO A  83      20.301   0.055  49.679  1.00  8.010          H  
ATOM    957 2HD  PRO A  83      20.542  -1.471  49.024  1.00  8.010          H  
ATOM    958  N   ARG A  84      16.880   0.733  51.288  1.00  3.290          N  
ATOM    959  CA  ARG A  84      15.937   1.659  51.918  1.00  2.530          C  
ATOM    960  C   ARG A  84      14.567   0.973  51.893  1.00  1.580          C  
ATOM    961  O   ARG A  84      14.065   0.834  53.009  1.00  2.060          O  
ATOM    962  CB  ARG A  84      15.949   3.007  51.223  1.00  3.850          C  
ATOM    963  CG  ARG A  84      17.275   3.737  51.394  1.00  3.850          C  
ATOM    964  CD  ARG A  84      17.312   5.048  50.726  1.00  3.850          C  
ATOM    965  NE  ARG A  84      18.617   5.670  50.881  1.00  3.850          N  
ATOM    966  CZ  ARG A  84      18.928   6.929  50.586  1.00  3.850          C  
ATOM    967  NH1 ARG A  84      18.032   7.779  50.107  1.00  3.850          N  
ATOM    968  NH2 ARG A  84      20.171   7.284  50.807  1.00  3.850          N  
ATOM    969  H   ARG A  84      17.190   0.914  50.330  1.00  3.950          H  
ATOM    970  HA  ARG A  84      16.231   1.816  52.955  1.00  3.040          H  
ATOM    971 1HB  ARG A  84      15.792   2.874  50.161  1.00  4.620          H  
ATOM    972 2HB  ARG A  84      15.153   3.642  51.607  1.00  4.620          H  
ATOM    973 1HG  ARG A  84      17.479   3.889  52.453  1.00  4.620          H  
ATOM    974 2HG  ARG A  84      18.056   3.124  50.968  1.00  4.620          H  
ATOM    975 1HD  ARG A  84      17.111   4.925  49.660  1.00  4.620          H  
ATOM    976 2HD  ARG A  84      16.563   5.696  51.170  1.00  4.620          H  
ATOM    977  HE  ARG A  84      19.406   5.105  51.240  1.00  4.620          H  
ATOM    978 1HH1 ARG A  84      17.081   7.478  49.966  1.00  4.620          H  
ATOM    979 2HH1 ARG A  84      18.295   8.727  49.888  1.00  4.620          H  
ATOM    980 1HH2 ARG A  84      20.819   6.554  51.173  1.00  4.620          H  
ATOM    981 2HH2 ARG A  84      20.489   8.223  50.635  1.00  4.620          H  
ATOM    982  N   THR A  85      13.750   1.412  50.976  1.00  0.820          N  
ATOM    983  CA  THR A  85      13.076   0.483  50.058  1.00  0.520          C  
ATOM    984  C   THR A  85      12.531  -0.904  50.534  1.00  0.400          C  
ATOM    985  O   THR A  85      12.907  -1.929  49.965  1.00  0.350          O  
ATOM    986  CB  THR A  85      13.977   0.283  48.822  1.00  0.850          C  
ATOM    987  OG1 THR A  85      14.526   1.550  48.422  1.00  0.850          O  
ATOM    988  CG2 THR A  85      13.133  -0.182  47.631  1.00  0.850          C  
ATOM    989  H   THR A  85      13.159   2.159  51.287  1.00  0.980          H  
ATOM    990  HA  THR A  85      12.196   1.012  49.697  1.00  0.620          H  
ATOM    991  HB  THR A  85      14.780  -0.417  49.044  1.00  1.020          H  
ATOM    992  HG1 THR A  85      15.368   1.366  47.966  1.00  1.020          H  
ATOM    993 1HG2 THR A  85      13.785  -0.266  46.780  1.00  1.020          H  
ATOM    994 2HG2 THR A  85      12.662  -1.140  47.796  1.00  1.020          H  
ATOM    995 3HG2 THR A  85      12.366   0.555  47.423  1.00  1.020          H  
ATOM    996  N   HIS A  86      11.693  -0.990  51.552  1.00  0.380          N  
ATOM    997  CA  HIS A  86      11.022  -2.284  51.777  1.00  0.280          C  
ATOM    998  C   HIS A  86      10.144  -2.526  50.550  1.00  0.230          C  
ATOM    999  O   HIS A  86       9.604  -1.564  50.003  1.00  0.290          O  
ATOM   1000  CB  HIS A  86      10.150  -2.279  53.037  1.00  0.430          C  
ATOM   1001  CG  HIS A  86       9.616  -3.653  53.418  1.00  0.430          C  
ATOM   1002  ND1 HIS A  86       8.516  -4.253  52.798  1.00  0.430          N  
ATOM   1003  CD2 HIS A  86      10.048  -4.537  54.348  1.00  0.430          C  
ATOM   1004  CE1 HIS A  86       8.309  -5.437  53.340  1.00  0.430          C  
ATOM   1005  NE2 HIS A  86       9.224  -5.632  54.280  1.00  0.430          N  
ATOM   1006  H   HIS A  86      11.458  -0.167  52.088  1.00  0.460          H  
ATOM   1007  HA  HIS A  86      11.749  -3.093  51.855  1.00  0.340          H  
ATOM   1008 1HB  HIS A  86      10.725  -1.885  53.878  1.00  0.520          H  
ATOM   1009 2HB  HIS A  86       9.299  -1.616  52.879  1.00  0.520          H  
ATOM   1010  HD1 HIS A  86       7.972  -3.929  51.980  1.00  0.520          H  
ATOM   1011  HD2 HIS A  86      10.866  -4.513  55.068  1.00  0.520          H  
ATOM   1012  HE1 HIS A  86       7.492  -6.069  52.991  1.00  0.520          H  
ATOM   1013  N   TYR A  87      10.006  -3.762  50.076  1.00  0.130          N  
ATOM   1014  CA  TYR A  87       9.130  -3.953  48.924  1.00  0.130          C  
ATOM   1015  C   TYR A  87       7.719  -3.417  49.210  1.00  0.120          C  
ATOM   1016  O   TYR A  87       7.155  -3.634  50.290  1.00  0.120          O  
ATOM   1017  CB  TYR A  87       9.077  -5.413  48.460  1.00  0.180          C  
ATOM   1018  CG  TYR A  87       8.152  -5.571  47.261  1.00  0.180          C  
ATOM   1019  CD1 TYR A  87       8.504  -4.975  46.063  1.00  0.180          C  
ATOM   1020  CD2 TYR A  87       6.963  -6.286  47.352  1.00  0.180          C  
ATOM   1021  CE1 TYR A  87       7.673  -5.063  44.987  1.00  0.180          C  
ATOM   1022  CE2 TYR A  87       6.129  -6.379  46.243  1.00  0.180          C  
ATOM   1023  CZ  TYR A  87       6.482  -5.767  45.071  1.00  0.180          C  
ATOM   1024  OH  TYR A  87       5.657  -5.843  43.962  1.00  0.180          O  
ATOM   1025  H   TYR A  87      10.478  -4.541  50.516  1.00  0.160          H  
ATOM   1026  HA  TYR A  87       9.532  -3.364  48.103  1.00  0.160          H  
ATOM   1027 1HB  TYR A  87      10.074  -5.756  48.182  1.00  0.220          H  
ATOM   1028 2HB  TYR A  87       8.710  -6.046  49.268  1.00  0.220          H  
ATOM   1029  HD1 TYR A  87       9.436  -4.416  45.978  1.00  0.220          H  
ATOM   1030  HD2 TYR A  87       6.676  -6.757  48.290  1.00  0.220          H  
ATOM   1031  HE1 TYR A  87       7.956  -4.570  44.062  1.00  0.220          H  
ATOM   1032  HE2 TYR A  87       5.192  -6.917  46.302  1.00  0.220          H  
ATOM   1033  HH  TYR A  87       4.773  -6.132  44.222  1.00  0.220          H  
ATOM   1034  N   SER A  88       7.199  -2.670  48.234  1.00  0.200          N  
ATOM   1035  CA  SER A  88       5.892  -2.021  48.243  1.00  0.250          C  
ATOM   1036  C   SER A  88       4.820  -2.854  47.588  1.00  0.190          C  
ATOM   1037  O   SER A  88       4.951  -4.061  47.472  1.00  0.140          O  
ATOM   1038  CB  SER A  88       5.976  -0.722  47.486  1.00  0.330          C  
ATOM   1039  OG  SER A  88       4.771  -0.004  47.583  1.00  0.330          O  
ATOM   1040  H   SER A  88       7.771  -2.525  47.417  1.00  0.240          H  
ATOM   1041  HA  SER A  88       5.609  -1.831  49.277  1.00  0.300          H  
ATOM   1042 1HB  SER A  88       6.799  -0.130  47.881  1.00  0.400          H  
ATOM   1043 2HB  SER A  88       6.195  -0.924  46.439  1.00  0.400          H  
ATOM   1044  HG  SER A  88       4.973   0.892  47.239  1.00  0.400          H  
ATOM   1045  N   ASN A  89       3.725  -2.209  47.206  1.00  0.220          N  
ATOM   1046  CA  ASN A  89       2.616  -2.886  46.548  1.00  0.180          C  
ATOM   1047  C   ASN A  89       2.088  -4.081  47.328  1.00  0.120          C  
ATOM   1048  O   ASN A  89       1.868  -5.157  46.766  1.00  0.110          O  
ATOM   1049  CB  ASN A  89       3.037  -3.295  45.152  1.00  0.270          C  
ATOM   1050  CG  ASN A  89       3.385  -2.100  44.313  1.00  0.270          C  
ATOM   1051  OD1 ASN A  89       2.686  -1.077  44.334  1.00  0.270          O  
ATOM   1052  ND2 ASN A  89       4.459  -2.198  43.576  1.00  0.270          N  
ATOM   1053  H   ASN A  89       3.681  -1.204  47.351  1.00  0.260          H  
ATOM   1054  HA  ASN A  89       1.790  -2.178  46.464  1.00  0.220          H  
ATOM   1055 1HB  ASN A  89       3.896  -3.960  45.193  1.00  0.320          H  
ATOM   1056 2HB  ASN A  89       2.226  -3.839  44.669  1.00  0.320          H  
ATOM   1057 1HD2 ASN A  89       4.740  -1.435  42.995  1.00  0.320          H  
ATOM   1058 2HD2 ASN A  89       4.997  -3.044  43.585  1.00  0.320          H  
ATOM   1059  N   ILE A  90       1.917  -3.896  48.627  1.00  0.120          N  
ATOM   1060  CA  ILE A  90       1.403  -4.945  49.483  1.00  0.080          C  
ATOM   1061  C   ILE A  90      -0.114  -4.828  49.525  1.00  0.130          C  
ATOM   1062  O   ILE A  90      -0.652  -3.778  49.873  1.00  0.370          O  
ATOM   1063  CB  ILE A  90       2.009  -4.822  50.902  1.00  0.130          C  
ATOM   1064  CG1 ILE A  90       3.595  -4.823  50.819  1.00  0.130          C  
ATOM   1065  CG2 ILE A  90       1.478  -5.928  51.826  1.00  0.130          C  
ATOM   1066  CD1 ILE A  90       4.254  -6.041  50.165  1.00  0.130          C  
ATOM   1067  H   ILE A  90       2.143  -2.992  49.012  1.00  0.140          H  
ATOM   1068  HA  ILE A  90       1.649  -5.918  49.061  1.00  0.100          H  
ATOM   1069  HB  ILE A  90       1.723  -3.860  51.322  1.00  0.150          H  
ATOM   1070 1HG1 ILE A  90       3.910  -3.948  50.257  1.00  0.150          H  
ATOM   1071 2HG1 ILE A  90       3.988  -4.739  51.832  1.00  0.150          H  
ATOM   1072 1HG2 ILE A  90       1.902  -5.805  52.820  1.00  0.150          H  
ATOM   1073 2HG2 ILE A  90       0.401  -5.855  51.893  1.00  0.150          H  
ATOM   1074 3HG2 ILE A  90       1.746  -6.910  51.436  1.00  0.150          H  
ATOM   1075 1HD1 ILE A  90       5.336  -5.895  50.176  1.00  0.150          H  
ATOM   1076 2HD1 ILE A  90       4.008  -6.941  50.710  1.00  0.150          H  
ATOM   1077 3HD1 ILE A  90       3.925  -6.135  49.130  1.00  0.150          H  
ATOM   1078  N   GLU A  91      -0.800  -5.908  49.150  1.00  0.060          N  
ATOM   1079  CA  GLU A  91      -2.258  -5.931  49.088  1.00  0.030          C  
ATOM   1080  C   GLU A  91      -2.826  -6.351  50.436  1.00  0.080          C  
ATOM   1081  O   GLU A  91      -3.984  -6.064  50.760  1.00  0.110          O  
ATOM   1082  CB  GLU A  91      -2.732  -6.908  48.001  1.00  0.050          C  
ATOM   1083  CG  GLU A  91      -2.309  -6.539  46.560  1.00  0.050          C  
ATOM   1084  CD  GLU A  91      -2.775  -7.564  45.531  1.00  0.050          C  
ATOM   1085  OE1 GLU A  91      -3.491  -8.450  45.908  1.00  0.050          O  
ATOM   1086  OE2 GLU A  91      -2.387  -7.486  44.377  1.00  0.050          O  
ATOM   1087  H   GLU A  91      -0.291  -6.762  48.916  1.00  0.070          H  
ATOM   1088  HA  GLU A  91      -2.618  -4.930  48.854  1.00  0.040          H  
ATOM   1089 1HB  GLU A  91      -2.346  -7.901  48.218  1.00  0.060          H  
ATOM   1090 2HB  GLU A  91      -3.819  -6.974  48.025  1.00  0.060          H  
ATOM   1091 1HG  GLU A  91      -2.729  -5.567  46.309  1.00  0.060          H  
ATOM   1092 2HG  GLU A  91      -1.221  -6.454  46.522  1.00  0.060          H  
ATOM   1093  N   ALA A  92      -1.987  -7.070  51.190  1.00  0.100          N  
ATOM   1094  CA  ALA A  92      -2.216  -7.649  52.520  1.00  0.160          C  
ATOM   1095  C   ALA A  92      -3.317  -8.699  52.544  1.00  0.180          C  
ATOM   1096  O   ALA A  92      -3.744  -9.143  53.611  1.00  0.130          O  
ATOM   1097  CB  ALA A  92      -2.556  -6.544  53.507  1.00  0.200          C  
ATOM   1098  H   ALA A  92      -1.071  -7.271  50.767  1.00  0.120          H  
ATOM   1099  HA  ALA A  92      -1.289  -8.135  52.827  1.00  0.190          H  
ATOM   1100 1HB  ALA A  92      -2.678  -6.973  54.501  1.00  0.240          H  
ATOM   1101 2HB  ALA A  92      -1.749  -5.814  53.522  1.00  0.240          H  
ATOM   1102 3HB  ALA A  92      -3.481  -6.055  53.212  1.00  0.240          H  
ATOM   1103  N   ASN A  93      -3.743  -9.119  51.366  1.00  0.210          N  
ATOM   1104  CA  ASN A  93      -4.739 -10.139  51.171  1.00  0.180          C  
ATOM   1105  C   ASN A  93      -4.254 -11.105  50.095  1.00  0.160          C  
ATOM   1106  O   ASN A  93      -5.058 -11.741  49.408  1.00  0.140          O  
ATOM   1107  CB  ASN A  93      -6.041  -9.462  50.805  1.00  0.260          C  
ATOM   1108  CG  ASN A  93      -6.636  -8.689  51.975  1.00  0.260          C  
ATOM   1109  OD1 ASN A  93      -7.397  -9.266  52.765  1.00  0.260          O  
ATOM   1110  ND2 ASN A  93      -6.286  -7.427  52.129  1.00  0.260          N  
ATOM   1111  H   ASN A  93      -3.347  -8.693  50.541  1.00  0.250          H  
ATOM   1112  HA  ASN A  93      -4.864 -10.702  52.096  1.00  0.220          H  
ATOM   1113 1HB  ASN A  93      -5.865  -8.769  49.978  1.00  0.320          H  
ATOM   1114 2HB  ASN A  93      -6.761 -10.205  50.467  1.00  0.320          H  
ATOM   1115 1HD2 ASN A  93      -6.644  -6.904  52.898  1.00  0.320          H  
ATOM   1116 2HD2 ASN A  93      -5.613  -6.984  51.505  1.00  0.320          H  
ATOM   1117  N   GLU A  94      -2.930 -11.182  49.937  1.00  0.240          N  
ATOM   1118  CA  GLU A  94      -2.289 -12.046  48.947  1.00  0.270          C  
ATOM   1119  C   GLU A  94      -2.531 -13.507  49.274  1.00  0.260          C  
ATOM   1120  O   GLU A  94      -2.550 -13.890  50.446  1.00  0.290          O  
ATOM   1121  CB  GLU A  94      -0.775 -11.809  48.899  1.00  0.370          C  
ATOM   1122  CG  GLU A  94      -0.355 -10.403  48.526  1.00  0.370          C  
ATOM   1123  CD  GLU A  94      -0.309  -9.529  49.730  1.00  0.370          C  
ATOM   1124  OE1 GLU A  94      -0.656 -10.008  50.778  1.00  0.370          O  
ATOM   1125  OE2 GLU A  94       0.053  -8.377  49.631  1.00  0.370          O  
ATOM   1126  H   GLU A  94      -2.324 -10.635  50.554  1.00  0.290          H  
ATOM   1127  HA  GLU A  94      -2.717 -11.835  47.967  1.00  0.320          H  
ATOM   1128 1HB  GLU A  94      -0.348 -12.045  49.868  1.00  0.440          H  
ATOM   1129 2HB  GLU A  94      -0.327 -12.496  48.176  1.00  0.440          H  
ATOM   1130 1HG  GLU A  94       0.631 -10.435  48.062  1.00  0.440          H  
ATOM   1131 2HG  GLU A  94      -1.063  -9.998  47.801  1.00  0.440          H  
ATOM   1132  N   SER A  95      -2.693 -14.340  48.253  1.00  0.240          N  
ATOM   1133  CA  SER A  95      -2.805 -15.771  48.490  1.00  0.250          C  
ATOM   1134  C   SER A  95      -1.415 -16.329  48.747  1.00  0.260          C  
ATOM   1135  O   SER A  95      -0.414 -15.666  48.454  1.00  0.210          O  
ATOM   1136  CB  SER A  95      -3.423 -16.483  47.303  1.00  0.350          C  
ATOM   1137  OG  SER A  95      -2.552 -16.494  46.201  1.00  0.350          O  
ATOM   1138  H   SER A  95      -2.717 -13.988  47.307  1.00  0.290          H  
ATOM   1139  HA  SER A  95      -3.424 -15.939  49.373  1.00  0.300          H  
ATOM   1140 1HB  SER A  95      -3.673 -17.505  47.580  1.00  0.420          H  
ATOM   1141 2HB  SER A  95      -4.350 -15.983  47.028  1.00  0.420          H  
ATOM   1142  HG  SER A  95      -3.046 -16.925  45.486  1.00  0.420          H  
ATOM   1143  N   GLU A  96      -1.334 -17.563  49.247  1.00  0.300          N  
ATOM   1144  CA  GLU A  96      -0.032 -18.178  49.487  1.00  0.300          C  
ATOM   1145  C   GLU A  96       0.774 -18.337  48.213  1.00  0.250          C  
ATOM   1146  O   GLU A  96       1.977 -18.082  48.213  1.00  0.240          O  
ATOM   1147  CB  GLU A  96      -0.225 -19.545  50.156  1.00  0.420          C  
ATOM   1148  CG  GLU A  96       1.049 -20.385  50.401  1.00  0.420          C  
ATOM   1149  CD  GLU A  96       2.069 -19.844  51.416  1.00  0.420          C  
ATOM   1150  OE1 GLU A  96       1.732 -19.005  52.241  1.00  0.420          O  
ATOM   1151  OE2 GLU A  96       3.200 -20.319  51.376  1.00  0.420          O  
ATOM   1152  H   GLU A  96      -2.180 -18.065  49.475  1.00  0.360          H  
ATOM   1153  HA  GLU A  96       0.536 -17.536  50.156  1.00  0.360          H  
ATOM   1154 1HB  GLU A  96      -0.714 -19.407  51.119  1.00  0.500          H  
ATOM   1155 2HB  GLU A  96      -0.892 -20.148  49.542  1.00  0.500          H  
ATOM   1156 1HG  GLU A  96       0.735 -21.371  50.738  1.00  0.500          H  
ATOM   1157 2HG  GLU A  96       1.546 -20.517  49.446  1.00  0.500          H  
ATOM   1158  N   GLU A  97       0.126 -18.741  47.123  1.00  0.240          N  
ATOM   1159  CA  GLU A  97       0.864 -18.925  45.886  1.00  0.210          C  
ATOM   1160  C   GLU A  97       1.417 -17.602  45.390  1.00  0.130          C  
ATOM   1161  O   GLU A  97       2.565 -17.548  44.945  1.00  0.090          O  
ATOM   1162  CB  GLU A  97      -0.015 -19.595  44.841  1.00  0.310          C  
ATOM   1163  CG  GLU A  97      -0.304 -21.058  45.176  1.00  0.310          C  
ATOM   1164  CD  GLU A  97      -1.276 -21.720  44.245  1.00  0.310          C  
ATOM   1165  OE1 GLU A  97      -1.913 -21.029  43.473  1.00  0.310          O  
ATOM   1166  OE2 GLU A  97      -1.398 -22.921  44.313  1.00  0.310          O  
ATOM   1167  H   GLU A  97      -0.865 -18.931  47.166  1.00  0.290          H  
ATOM   1168  HA  GLU A  97       1.708 -19.586  46.085  1.00  0.250          H  
ATOM   1169 1HB  GLU A  97      -0.961 -19.060  44.760  1.00  0.370          H  
ATOM   1170 2HB  GLU A  97       0.475 -19.557  43.869  1.00  0.370          H  
ATOM   1171 1HG  GLU A  97       0.636 -21.606  45.151  1.00  0.370          H  
ATOM   1172 2HG  GLU A  97      -0.690 -21.113  46.193  1.00  0.370          H  
ATOM   1173  N   VAL A  98       0.623 -16.529  45.512  1.00  0.100          N  
ATOM   1174  CA  VAL A  98       1.077 -15.212  45.089  1.00  0.030          C  
ATOM   1175  C   VAL A  98       2.268 -14.785  45.909  1.00  0.050          C  
ATOM   1176  O   VAL A  98       3.228 -14.261  45.344  1.00  0.030          O  
ATOM   1177  CB  VAL A  98      -0.041 -14.156  45.183  1.00  0.070          C  
ATOM   1178  CG1 VAL A  98       0.520 -12.733  44.952  1.00  0.070          C  
ATOM   1179  CG2 VAL A  98      -1.078 -14.447  44.112  1.00  0.070          C  
ATOM   1180  H   VAL A  98      -0.325 -16.650  45.871  1.00  0.120          H  
ATOM   1181  HA  VAL A  98       1.380 -15.269  44.050  1.00  0.040          H  
ATOM   1182  HB  VAL A  98      -0.492 -14.199  46.176  1.00  0.080          H  
ATOM   1183 1HG1 VAL A  98      -0.293 -12.013  45.019  1.00  0.080          H  
ATOM   1184 2HG1 VAL A  98       1.269 -12.486  45.705  1.00  0.080          H  
ATOM   1185 3HG1 VAL A  98       0.968 -12.683  43.963  1.00  0.080          H  
ATOM   1186 1HG2 VAL A  98      -1.880 -13.716  44.170  1.00  0.080          H  
ATOM   1187 2HG2 VAL A  98      -0.607 -14.393  43.128  1.00  0.080          H  
ATOM   1188 3HG2 VAL A  98      -1.482 -15.437  44.253  1.00  0.080          H  
ATOM   1189  N   ARG A  99       2.202 -14.980  47.234  1.00  0.100          N  
ATOM   1190  CA  ARG A  99       3.301 -14.625  48.118  1.00  0.120          C  
ATOM   1191  C   ARG A  99       4.569 -15.394  47.763  1.00  0.110          C  
ATOM   1192  O   ARG A  99       5.662 -14.822  47.791  1.00  0.100          O  
ATOM   1193  CB  ARG A  99       2.954 -14.895  49.578  1.00  0.160          C  
ATOM   1194  CG  ARG A  99       1.942 -13.938  50.214  1.00  0.160          C  
ATOM   1195  CD  ARG A  99       1.899 -14.087  51.706  1.00  0.160          C  
ATOM   1196  NE  ARG A  99       1.365 -15.396  52.135  1.00  0.160          N  
ATOM   1197  CZ  ARG A  99       0.060 -15.681  52.383  1.00  0.160          C  
ATOM   1198  NH1 ARG A  99      -0.875 -14.766  52.276  1.00  0.160          N  
ATOM   1199  NH2 ARG A  99      -0.280 -16.910  52.741  1.00  0.160          N  
ATOM   1200  H   ARG A  99       1.348 -15.382  47.636  1.00  0.120          H  
ATOM   1201  HA  ARG A  99       3.493 -13.560  48.008  1.00  0.140          H  
ATOM   1202 1HB  ARG A  99       2.546 -15.903  49.665  1.00  0.190          H  
ATOM   1203 2HB  ARG A  99       3.861 -14.860  50.173  1.00  0.190          H  
ATOM   1204 1HG  ARG A  99       2.205 -12.908  49.970  1.00  0.190          H  
ATOM   1205 2HG  ARG A  99       0.954 -14.155  49.829  1.00  0.190          H  
ATOM   1206 1HD  ARG A  99       2.910 -13.993  52.100  1.00  0.190          H  
ATOM   1207 2HD  ARG A  99       1.280 -13.299  52.130  1.00  0.190          H  
ATOM   1208  HE  ARG A  99       2.026 -16.161  52.244  1.00  0.190          H  
ATOM   1209 1HH1 ARG A  99      -0.657 -13.824  51.996  1.00  0.190          H  
ATOM   1210 2HH1 ARG A  99      -1.843 -15.000  52.449  1.00  0.190          H  
ATOM   1211 1HH2 ARG A  99       0.441 -17.647  52.795  1.00  0.190          H  
ATOM   1212 2HH2 ARG A  99      -1.242 -17.136  52.930  1.00  0.190          H  
ATOM   1213  N   GLN A 100       4.444 -16.688  47.426  1.00  0.120          N  
ATOM   1214  CA  GLN A 100       5.623 -17.463  47.060  1.00  0.120          C  
ATOM   1215  C   GLN A 100       6.268 -16.871  45.816  1.00  0.120          C  
ATOM   1216  O   GLN A 100       7.489 -16.673  45.776  1.00  0.130          O  
ATOM   1217  CB  GLN A 100       5.246 -18.931  46.782  1.00  0.170          C  
ATOM   1218  CG  GLN A 100       4.835 -19.725  48.017  1.00  0.170          C  
ATOM   1219  CD  GLN A 100       4.309 -21.147  47.723  1.00  0.170          C  
ATOM   1220  OE1 GLN A 100       4.263 -21.607  46.564  1.00  0.170          O  
ATOM   1221  NE2 GLN A 100       3.897 -21.826  48.790  1.00  0.170          N  
ATOM   1222  H   GLN A 100       3.523 -17.140  47.486  1.00  0.140          H  
ATOM   1223  HA  GLN A 100       6.342 -17.417  47.873  1.00  0.140          H  
ATOM   1224 1HB  GLN A 100       4.413 -18.959  46.079  1.00  0.200          H  
ATOM   1225 2HB  GLN A 100       6.086 -19.438  46.311  1.00  0.200          H  
ATOM   1226 1HG  GLN A 100       5.714 -19.840  48.634  1.00  0.200          H  
ATOM   1227 2HG  GLN A 100       4.080 -19.185  48.571  1.00  0.200          H  
ATOM   1228 1HE2 GLN A 100       3.532 -22.749  48.700  1.00  0.200          H  
ATOM   1229 2HE2 GLN A 100       3.918 -21.374  49.722  1.00  0.200          H  
ATOM   1230  N   PHE A 101       5.446 -16.503  44.829  1.00  0.120          N  
ATOM   1231  CA  PHE A 101       5.991 -15.933  43.613  1.00  0.130          C  
ATOM   1232  C   PHE A 101       6.595 -14.572  43.898  1.00  0.130          C  
ATOM   1233  O   PHE A 101       7.704 -14.279  43.448  1.00  0.140          O  
ATOM   1234  CB  PHE A 101       4.911 -15.762  42.554  1.00  0.180          C  
ATOM   1235  CG  PHE A 101       4.360 -17.017  42.016  1.00  0.180          C  
ATOM   1236  CD1 PHE A 101       3.018 -17.279  42.133  1.00  0.180          C  
ATOM   1237  CD2 PHE A 101       5.150 -17.932  41.395  1.00  0.180          C  
ATOM   1238  CE1 PHE A 101       2.474 -18.417  41.639  1.00  0.180          C  
ATOM   1239  CE2 PHE A 101       4.610 -19.087  40.886  1.00  0.180          C  
ATOM   1240  CZ  PHE A 101       3.253 -19.317  41.015  1.00  0.180          C  
ATOM   1241  H   PHE A 101       4.441 -16.708  44.905  1.00  0.140          H  
ATOM   1242  HA  PHE A 101       6.773 -16.588  43.242  1.00  0.160          H  
ATOM   1243 1HB  PHE A 101       4.086 -15.187  42.979  1.00  0.210          H  
ATOM   1244 2HB  PHE A 101       5.313 -15.197  41.718  1.00  0.210          H  
ATOM   1245  HD1 PHE A 101       2.385 -16.563  42.624  1.00  0.210          H  
ATOM   1246  HD2 PHE A 101       6.199 -17.728  41.307  1.00  0.210          H  
ATOM   1247  HE1 PHE A 101       1.412 -18.600  41.746  1.00  0.210          H  
ATOM   1248  HE2 PHE A 101       5.248 -19.819  40.385  1.00  0.210          H  
ATOM   1249  HZ  PHE A 101       2.800 -20.216  40.626  1.00  0.210          H  
ATOM   1250  N   ARG A 102       5.898 -13.758  44.695  1.00  0.130          N  
ATOM   1251  CA  ARG A 102       6.358 -12.428  45.042  1.00  0.130          C  
ATOM   1252  C   ARG A 102       7.744 -12.525  45.646  1.00  0.130          C  
ATOM   1253  O   ARG A 102       8.634 -11.761  45.269  1.00  0.110          O  
ATOM   1254  CB  ARG A 102       5.397 -11.763  46.027  1.00  0.180          C  
ATOM   1255  CG  ARG A 102       5.701 -10.309  46.399  1.00  0.180          C  
ATOM   1256  CD  ARG A 102       4.771  -9.794  47.470  1.00  0.180          C  
ATOM   1257  NE  ARG A 102       4.992 -10.449  48.756  1.00  0.180          N  
ATOM   1258  CZ  ARG A 102       4.217 -10.303  49.861  1.00  0.180          C  
ATOM   1259  NH1 ARG A 102       3.153  -9.529  49.856  1.00  0.180          N  
ATOM   1260  NH2 ARG A 102       4.543 -10.941  50.975  1.00  0.180          N  
ATOM   1261  H   ARG A 102       4.987 -14.058  45.040  1.00  0.160          H  
ATOM   1262  HA  ARG A 102       6.409 -11.826  44.139  1.00  0.160          H  
ATOM   1263 1HB  ARG A 102       4.388 -11.804  45.634  1.00  0.220          H  
ATOM   1264 2HB  ARG A 102       5.397 -12.335  46.948  1.00  0.220          H  
ATOM   1265 1HG  ARG A 102       6.727 -10.221  46.761  1.00  0.220          H  
ATOM   1266 2HG  ARG A 102       5.574  -9.683  45.517  1.00  0.220          H  
ATOM   1267 1HD  ARG A 102       4.917  -8.730  47.608  1.00  0.220          H  
ATOM   1268 2HD  ARG A 102       3.741  -9.983  47.162  1.00  0.220          H  
ATOM   1269  HE  ARG A 102       5.800 -11.053  48.832  1.00  0.220          H  
ATOM   1270 1HH1 ARG A 102       2.877  -9.025  49.024  1.00  0.220          H  
ATOM   1271 2HH1 ARG A 102       2.606  -9.434  50.707  1.00  0.220          H  
ATOM   1272 1HH2 ARG A 102       5.363 -11.531  50.999  1.00  0.220          H  
ATOM   1273 2HH2 ARG A 102       3.976 -10.831  51.805  1.00  0.220          H  
ATOM   1274  N   ARG A 103       7.939 -13.468  46.582  1.00  0.140          N  
ATOM   1275  CA  ARG A 103       9.244 -13.645  47.190  1.00  0.130          C  
ATOM   1276  C   ARG A 103      10.295 -14.045  46.166  1.00  0.110          C  
ATOM   1277  O   ARG A 103      11.392 -13.494  46.195  1.00  0.100          O  
ATOM   1278  CB  ARG A 103       9.226 -14.685  48.302  1.00  0.190          C  
ATOM   1279  CG  ARG A 103       8.525 -14.253  49.586  1.00  0.190          C  
ATOM   1280  CD  ARG A 103       8.829 -15.170  50.731  1.00  0.190          C  
ATOM   1281  NE  ARG A 103       8.333 -16.541  50.530  1.00  0.190          N  
ATOM   1282  CZ  ARG A 103       7.101 -16.999  50.860  1.00  0.190          C  
ATOM   1283  NH1 ARG A 103       6.204 -16.203  51.399  1.00  0.190          N  
ATOM   1284  NH2 ARG A 103       6.807 -18.270  50.643  1.00  0.190          N  
ATOM   1285  H   ARG A 103       7.151 -14.049  46.886  1.00  0.170          H  
ATOM   1286  HA  ARG A 103       9.539 -12.696  47.631  1.00  0.160          H  
ATOM   1287 1HB  ARG A 103       8.711 -15.576  47.939  1.00  0.220          H  
ATOM   1288 2HB  ARG A 103      10.246 -14.972  48.550  1.00  0.220          H  
ATOM   1289 1HG  ARG A 103       8.854 -13.250  49.853  1.00  0.220          H  
ATOM   1290 2HG  ARG A 103       7.452 -14.245  49.427  1.00  0.220          H  
ATOM   1291 1HD  ARG A 103       9.911 -15.223  50.854  1.00  0.220          H  
ATOM   1292 2HD  ARG A 103       8.394 -14.772  51.644  1.00  0.220          H  
ATOM   1293  HE  ARG A 103       8.980 -17.206  50.128  1.00  0.220          H  
ATOM   1294 1HH1 ARG A 103       6.421 -15.236  51.573  1.00  0.220          H  
ATOM   1295 2HH1 ARG A 103       5.296 -16.570  51.645  1.00  0.220          H  
ATOM   1296 1HH2 ARG A 103       7.499 -18.883  50.237  1.00  0.220          H  
ATOM   1297 2HH2 ARG A 103       5.893 -18.645  50.894  1.00  0.220          H  
ATOM   1298  N   LEU A 104       9.972 -14.962  45.242  1.00  0.110          N  
ATOM   1299  CA  LEU A 104      10.960 -15.374  44.243  1.00  0.100          C  
ATOM   1300  C   LEU A 104      11.362 -14.192  43.358  1.00  0.090          C  
ATOM   1301  O   LEU A 104      12.550 -14.000  43.072  1.00  0.080          O  
ATOM   1302  CB  LEU A 104      10.381 -16.519  43.381  1.00  0.140          C  
ATOM   1303  CG  LEU A 104      10.158 -17.904  44.115  1.00  0.140          C  
ATOM   1304  CD1 LEU A 104       9.350 -18.857  43.206  1.00  0.140          C  
ATOM   1305  CD2 LEU A 104      11.505 -18.538  44.470  1.00  0.140          C  
ATOM   1306  H   LEU A 104       9.056 -15.426  45.289  1.00  0.130          H  
ATOM   1307  HA  LEU A 104      11.850 -15.716  44.761  1.00  0.120          H  
ATOM   1308 1HB  LEU A 104       9.418 -16.196  42.988  1.00  0.170          H  
ATOM   1309 2HB  LEU A 104      11.052 -16.687  42.541  1.00  0.170          H  
ATOM   1310  HG  LEU A 104       9.591 -17.739  45.025  1.00  0.170          H  
ATOM   1311 1HD1 LEU A 104       9.184 -19.799  43.727  1.00  0.170          H  
ATOM   1312 2HD1 LEU A 104       8.389 -18.407  42.971  1.00  0.170          H  
ATOM   1313 3HD1 LEU A 104       9.892 -19.049  42.301  1.00  0.170          H  
ATOM   1314 1HD2 LEU A 104      11.330 -19.485  44.976  1.00  0.170          H  
ATOM   1315 2HD2 LEU A 104      12.078 -18.712  43.560  1.00  0.170          H  
ATOM   1316 3HD2 LEU A 104      12.070 -17.888  45.130  1.00  0.170          H  
ATOM   1317  N   PHE A 105      10.388 -13.368  42.972  1.00  0.090          N  
ATOM   1318  CA  PHE A 105      10.673 -12.189  42.170  1.00  0.080          C  
ATOM   1319  C   PHE A 105      11.511 -11.205  42.989  1.00  0.080          C  
ATOM   1320  O   PHE A 105      12.483 -10.632  42.485  1.00  0.070          O  
ATOM   1321  CB  PHE A 105       9.370 -11.536  41.696  1.00  0.120          C  
ATOM   1322  CG  PHE A 105       8.724 -12.115  40.427  1.00  0.120          C  
ATOM   1323  CD1 PHE A 105       8.141 -13.389  40.371  1.00  0.120          C  
ATOM   1324  CD2 PHE A 105       8.662 -11.337  39.288  1.00  0.120          C  
ATOM   1325  CE1 PHE A 105       7.551 -13.849  39.211  1.00  0.120          C  
ATOM   1326  CE2 PHE A 105       8.074 -11.797  38.143  1.00  0.120          C  
ATOM   1327  CZ  PHE A 105       7.526 -13.051  38.103  1.00  0.120          C  
ATOM   1328  H   PHE A 105       9.423 -13.595  43.228  1.00  0.110          H  
ATOM   1329  HA  PHE A 105      11.245 -12.494  41.294  1.00  0.100          H  
ATOM   1330 1HB  PHE A 105       8.640 -11.618  42.500  1.00  0.140          H  
ATOM   1331 2HB  PHE A 105       9.548 -10.483  41.531  1.00  0.140          H  
ATOM   1332  HD1 PHE A 105       8.160 -14.028  41.235  1.00  0.140          H  
ATOM   1333  HD2 PHE A 105       9.089 -10.350  39.302  1.00  0.140          H  
ATOM   1334  HE1 PHE A 105       7.107 -14.848  39.173  1.00  0.140          H  
ATOM   1335  HE2 PHE A 105       8.046 -11.164  37.253  1.00  0.140          H  
ATOM   1336  HZ  PHE A 105       7.077 -13.410  37.190  1.00  0.140          H  
ATOM   1337  N   ALA A 106      11.165 -11.015  44.264  1.00  0.090          N  
ATOM   1338  CA  ALA A 106      11.929 -10.118  45.114  1.00  0.090          C  
ATOM   1339  C   ALA A 106      13.380 -10.605  45.277  1.00  0.070          C  
ATOM   1340  O   ALA A 106      14.312  -9.805  45.278  1.00  0.080          O  
ATOM   1341  CB  ALA A 106      11.259  -9.981  46.466  1.00  0.130          C  
ATOM   1342  H   ALA A 106      10.336 -11.473  44.648  1.00  0.110          H  
ATOM   1343  HA  ALA A 106      11.943  -9.141  44.634  1.00  0.110          H  
ATOM   1344 1HB  ALA A 106      11.820  -9.280  47.079  1.00  0.150          H  
ATOM   1345 2HB  ALA A 106      10.239  -9.615  46.324  1.00  0.150          H  
ATOM   1346 3HB  ALA A 106      11.233 -10.953  46.952  1.00  0.150          H  
ATOM   1347  N   GLN A 107      13.589 -11.916  45.385  1.00  0.090          N  
ATOM   1348  CA  GLN A 107      14.937 -12.465  45.523  1.00  0.090          C  
ATOM   1349  C   GLN A 107      15.806 -12.225  44.286  1.00  0.080          C  
ATOM   1350  O   GLN A 107      17.003 -11.951  44.406  1.00  0.070          O  
ATOM   1351  CB  GLN A 107      14.863 -13.967  45.796  1.00  0.130          C  
ATOM   1352  CG  GLN A 107      14.335 -14.335  47.171  1.00  0.130          C  
ATOM   1353  CD  GLN A 107      14.068 -15.816  47.293  1.00  0.130          C  
ATOM   1354  OE1 GLN A 107      14.028 -16.526  46.283  1.00  0.130          O  
ATOM   1355  NE2 GLN A 107      13.887 -16.293  48.516  1.00  0.130          N  
ATOM   1356  H   GLN A 107      12.779 -12.540  45.438  1.00  0.110          H  
ATOM   1357  HA  GLN A 107      15.415 -11.978  46.370  1.00  0.110          H  
ATOM   1358 1HB  GLN A 107      14.211 -14.427  45.055  1.00  0.150          H  
ATOM   1359 2HB  GLN A 107      15.851 -14.407  45.678  1.00  0.150          H  
ATOM   1360 1HG  GLN A 107      15.096 -14.074  47.903  1.00  0.150          H  
ATOM   1361 2HG  GLN A 107      13.432 -13.790  47.384  1.00  0.150          H  
ATOM   1362 1HE2 GLN A 107      13.710 -17.270  48.651  1.00  0.150          H  
ATOM   1363 2HE2 GLN A 107      13.931 -15.682  49.308  1.00  0.150          H  
ATOM   1364  N   LEU A 108      15.200 -12.335  43.102  1.00  0.080          N  
ATOM   1365  CA  LEU A 108      15.908 -12.166  41.835  1.00  0.080          C  
ATOM   1366  C   LEU A 108      16.008 -10.716  41.328  1.00  0.080          C  
ATOM   1367  O   LEU A 108      17.077 -10.261  40.915  1.00  0.020          O  
ATOM   1368  CB  LEU A 108      15.154 -12.986  40.783  1.00  0.110          C  
ATOM   1369  CG  LEU A 108      15.110 -14.523  40.992  1.00  0.110          C  
ATOM   1370  CD1 LEU A 108      14.139 -15.102  39.992  1.00  0.110          C  
ATOM   1371  CD2 LEU A 108      16.501 -15.130  40.786  1.00  0.110          C  
ATOM   1372  H   LEU A 108      14.217 -12.630  43.097  1.00  0.100          H  
ATOM   1373  HA  LEU A 108      16.918 -12.541  41.962  1.00  0.100          H  
ATOM   1374 1HB  LEU A 108      14.120 -12.634  40.761  1.00  0.130          H  
ATOM   1375 2HB  LEU A 108      15.599 -12.792  39.802  1.00  0.130          H  
ATOM   1376  HG  LEU A 108      14.755 -14.755  41.998  1.00  0.130          H  
ATOM   1377 1HD1 LEU A 108      14.079 -16.181  40.111  1.00  0.130          H  
ATOM   1378 2HD1 LEU A 108      13.156 -14.664  40.154  1.00  0.130          H  
ATOM   1379 3HD1 LEU A 108      14.484 -14.863  39.003  1.00  0.130          H  
ATOM   1380 1HD2 LEU A 108      16.444 -16.209  40.918  1.00  0.130          H  
ATOM   1381 2HD2 LEU A 108      16.851 -14.906  39.773  1.00  0.130          H  
ATOM   1382 3HD2 LEU A 108      17.200 -14.723  41.508  1.00  0.130          H  
ATOM   1383  N   ALA A 109      14.879 -10.012  41.317  1.00  0.140          N  
ATOM   1384  CA  ALA A 109      14.754  -8.652  40.797  1.00  0.130          C  
ATOM   1385  C   ALA A 109      14.698  -7.574  41.872  1.00  0.120          C  
ATOM   1386  O   ALA A 109      15.009  -6.398  41.625  1.00  0.110          O  
ATOM   1387  CB  ALA A 109      13.506  -8.582  39.976  1.00  0.190          C  
ATOM   1388  H   ALA A 109      14.035 -10.448  41.666  1.00  0.170          H  
ATOM   1389  HA  ALA A 109      15.618  -8.456  40.165  1.00  0.160          H  
ATOM   1390 1HB  ALA A 109      13.419  -7.612  39.540  1.00  0.220          H  
ATOM   1391 2HB  ALA A 109      13.576  -9.331  39.213  1.00  0.220          H  
ATOM   1392 3HB  ALA A 109      12.656  -8.786  40.617  1.00  0.220          H  
ATOM   1393  N   GLY A 110      14.236  -7.955  43.047  1.00  0.150          N  
ATOM   1394  CA  GLY A 110      14.038  -7.013  44.126  1.00  0.140          C  
ATOM   1395  C   GLY A 110      13.017  -5.997  43.694  1.00  0.090          C  
ATOM   1396  O   GLY A 110      11.982  -6.342  43.129  1.00  0.070          O  
ATOM   1397  H   GLY A 110      13.963  -8.931  43.183  1.00  0.180          H  
ATOM   1398 1HA  GLY A 110      13.700  -7.516  45.027  1.00  0.170          H  
ATOM   1399 2HA  GLY A 110      14.980  -6.521  44.364  1.00  0.170          H  
ATOM   1400  N   ASP A 111      13.373  -4.732  43.830  1.00  0.130          N  
ATOM   1401  CA  ASP A 111      12.537  -3.591  43.506  1.00  0.150          C  
ATOM   1402  C   ASP A 111      11.936  -3.675  42.108  1.00  0.100          C  
ATOM   1403  O   ASP A 111      10.810  -3.224  41.883  1.00  0.080          O  
ATOM   1404  CB  ASP A 111      13.415  -2.351  43.471  1.00  0.200          C  
ATOM   1405  CG  ASP A 111      14.102  -2.119  44.745  1.00  0.200          C  
ATOM   1406  OD1 ASP A 111      13.867  -2.860  45.664  1.00  0.200          O  
ATOM   1407  OD2 ASP A 111      14.870  -1.201  44.810  1.00  0.200          O  
ATOM   1408  H   ASP A 111      14.257  -4.532  44.286  1.00  0.160          H  
ATOM   1409  HA  ASP A 111      11.739  -3.509  44.243  1.00  0.180          H  
ATOM   1410 1HB  ASP A 111      14.154  -2.441  42.671  1.00  0.240          H  
ATOM   1411 2HB  ASP A 111      12.797  -1.480  43.242  1.00  0.240          H  
ATOM   1412  N   ASP A 112      12.701  -4.218  41.150  1.00  0.100          N  
ATOM   1413  CA  ASP A 112      12.216  -4.273  39.785  1.00  0.090          C  
ATOM   1414  C   ASP A 112      11.078  -5.265  39.612  1.00  0.080          C  
ATOM   1415  O   ASP A 112      10.256  -5.104  38.727  1.00  0.080          O  
ATOM   1416  CB  ASP A 112      13.331  -4.635  38.792  1.00  0.130          C  
ATOM   1417  CG  ASP A 112      14.361  -3.526  38.504  1.00  0.130          C  
ATOM   1418  OD1 ASP A 112      14.131  -2.391  38.827  1.00  0.130          O  
ATOM   1419  OD2 ASP A 112      15.377  -3.848  37.937  1.00  0.130          O  
ATOM   1420  H   ASP A 112      13.625  -4.607  41.363  1.00  0.120          H  
ATOM   1421  HA  ASP A 112      11.844  -3.284  39.520  1.00  0.110          H  
ATOM   1422 1HB  ASP A 112      13.884  -5.476  39.186  1.00  0.160          H  
ATOM   1423 2HB  ASP A 112      12.880  -4.953  37.844  1.00  0.160          H  
ATOM   1424  N   MET A 113      11.034  -6.324  40.406  1.00  0.080          N  
ATOM   1425  CA  MET A 113      10.014  -7.352  40.244  1.00  0.070          C  
ATOM   1426  C   MET A 113       9.815  -7.821  38.798  1.00  0.080          C  
ATOM   1427  O   MET A 113       8.674  -7.897  38.328  1.00  0.070          O  
ATOM   1428  CB  MET A 113       8.691  -6.867  40.787  1.00  0.100          C  
ATOM   1429  CG  MET A 113       8.703  -6.565  42.223  1.00  0.100          C  
ATOM   1430  SD  MET A 113       9.076  -7.982  43.326  1.00  0.100          S  
ATOM   1431  CE  MET A 113       7.589  -8.964  43.291  1.00  0.100          C  
ATOM   1432  H   MET A 113      11.672  -6.412  41.203  1.00  0.100          H  
ATOM   1433  HA  MET A 113      10.327  -8.217  40.825  1.00  0.080          H  
ATOM   1434 1HB  MET A 113       8.385  -5.964  40.261  1.00  0.120          H  
ATOM   1435 2HB  MET A 113       7.946  -7.598  40.619  1.00  0.120          H  
ATOM   1436 1HG  MET A 113       9.425  -5.768  42.422  1.00  0.120          H  
ATOM   1437 2HG  MET A 113       7.719  -6.204  42.454  1.00  0.120          H  
ATOM   1438 1HE  MET A 113       7.723  -9.818  43.936  1.00  0.120          H  
ATOM   1439 2HE  MET A 113       6.747  -8.374  43.641  1.00  0.120          H  
ATOM   1440 3HE  MET A 113       7.399  -9.302  42.290  1.00  0.120          H  
ATOM   1441  N   GLU A 114      10.907  -8.132  38.096  1.00  0.090          N  
ATOM   1442  CA  GLU A 114      10.863  -8.633  36.717  1.00  0.100          C  
ATOM   1443  C   GLU A 114      11.809  -9.819  36.551  1.00  0.090          C  
ATOM   1444  O   GLU A 114      12.947  -9.761  37.013  1.00  0.100          O  
ATOM   1445  CB  GLU A 114      11.259  -7.541  35.684  1.00  0.140          C  
ATOM   1446  CG  GLU A 114      10.297  -6.348  35.487  1.00  0.140          C  
ATOM   1447  CD  GLU A 114      10.763  -5.315  34.451  1.00  0.140          C  
ATOM   1448  OE1 GLU A 114      11.911  -5.354  34.067  1.00  0.140          O  
ATOM   1449  OE2 GLU A 114       9.947  -4.499  34.030  1.00  0.140          O  
ATOM   1450  H   GLU A 114      11.798  -8.046  38.556  1.00  0.110          H  
ATOM   1451  HA  GLU A 114       9.858  -8.970  36.512  1.00  0.120          H  
ATOM   1452 1HB  GLU A 114      12.239  -7.142  35.940  1.00  0.160          H  
ATOM   1453 2HB  GLU A 114      11.342  -7.998  34.725  1.00  0.160          H  
ATOM   1454 1HG  GLU A 114       9.374  -6.725  35.127  1.00  0.160          H  
ATOM   1455 2HG  GLU A 114      10.114  -5.867  36.430  1.00  0.160          H  
ATOM   1456  N   VAL A 115      11.372 -10.862  35.837  1.00  0.080          N  
ATOM   1457  CA  VAL A 115      12.238 -12.036  35.631  1.00  0.070          C  
ATOM   1458  C   VAL A 115      12.437 -12.426  34.165  1.00  0.070          C  
ATOM   1459  O   VAL A 115      11.568 -12.220  33.315  1.00  0.080          O  
ATOM   1460  CB  VAL A 115      11.672 -13.254  36.404  1.00  0.100          C  
ATOM   1461  CG1 VAL A 115      11.661 -12.937  37.907  1.00  0.100          C  
ATOM   1462  CG2 VAL A 115      10.258 -13.629  35.867  1.00  0.100          C  
ATOM   1463  H   VAL A 115      10.413 -10.825  35.476  1.00  0.100          H  
ATOM   1464  HA  VAL A 115      13.222 -11.812  36.046  1.00  0.080          H  
ATOM   1465  HB  VAL A 115      12.320 -14.090  36.266  1.00  0.120          H  
ATOM   1466 1HG1 VAL A 115      11.292 -13.787  38.462  1.00  0.120          H  
ATOM   1467 2HG1 VAL A 115      12.678 -12.705  38.231  1.00  0.120          H  
ATOM   1468 3HG1 VAL A 115      11.030 -12.092  38.094  1.00  0.120          H  
ATOM   1469 1HG2 VAL A 115       9.876 -14.489  36.409  1.00  0.120          H  
ATOM   1470 2HG2 VAL A 115       9.587 -12.794  35.994  1.00  0.120          H  
ATOM   1471 3HG2 VAL A 115      10.321 -13.876  34.809  1.00  0.120          H  
ATOM   1472  N   SER A 116      13.587 -13.029  33.883  1.00  0.070          N  
ATOM   1473  CA  SER A 116      13.938 -13.473  32.528  1.00  0.060          C  
ATOM   1474  C   SER A 116      13.203 -14.743  32.182  1.00  0.060          C  
ATOM   1475  O   SER A 116      12.585 -15.348  33.051  1.00  0.060          O  
ATOM   1476  CB  SER A 116      15.431 -13.721  32.417  1.00  0.090          C  
ATOM   1477  OG  SER A 116      15.818 -14.865  33.147  1.00  0.090          O  
ATOM   1478  H   SER A 116      14.257 -13.186  34.654  1.00  0.080          H  
ATOM   1479  HA  SER A 116      13.644 -12.703  31.811  1.00  0.070          H  
ATOM   1480 1HB  SER A 116      15.710 -13.837  31.373  1.00  0.110          H  
ATOM   1481 2HB  SER A 116      15.960 -12.852  32.803  1.00  0.110          H  
ATOM   1482  HG  SER A 116      16.785 -14.850  33.158  1.00  0.110          H  
ATOM   1483  N   ALA A 117      13.242 -15.164  30.915  1.00  0.060          N  
ATOM   1484  CA  ALA A 117      12.575 -16.411  30.548  1.00  0.070          C  
ATOM   1485  C   ALA A 117      13.139 -17.602  31.316  1.00  0.080          C  
ATOM   1486  O   ALA A 117      12.382 -18.492  31.705  1.00  0.080          O  
ATOM   1487  CB  ALA A 117      12.700 -16.655  29.069  1.00  0.090          C  
ATOM   1488  H   ALA A 117      13.735 -14.623  30.216  1.00  0.070          H  
ATOM   1489  HA  ALA A 117      11.521 -16.314  30.802  1.00  0.080          H  
ATOM   1490 1HB  ALA A 117      12.168 -17.569  28.815  1.00  0.110          H  
ATOM   1491 2HB  ALA A 117      12.270 -15.812  28.540  1.00  0.110          H  
ATOM   1492 3HB  ALA A 117      13.747 -16.760  28.800  1.00  0.110          H  
ATOM   1493  N   THR A 118      14.460 -17.624  31.548  1.00  0.080          N  
ATOM   1494  CA  THR A 118      15.070 -18.724  32.292  1.00  0.090          C  
ATOM   1495  C   THR A 118      14.579 -18.701  33.724  1.00  0.090          C  
ATOM   1496  O   THR A 118      14.220 -19.740  34.291  1.00  0.100          O  
ATOM   1497  CB  THR A 118      16.616 -18.670  32.279  1.00  0.120          C  
ATOM   1498  OG1 THR A 118      17.097 -18.762  30.929  1.00  0.120          O  
ATOM   1499  CG2 THR A 118      17.165 -19.858  33.077  1.00  0.120          C  
ATOM   1500  H   THR A 118      15.043 -16.885  31.185  1.00  0.100          H  
ATOM   1501  HA  THR A 118      14.757 -19.665  31.852  1.00  0.110          H  
ATOM   1502  HB  THR A 118      16.958 -17.735  32.723  1.00  0.150          H  
ATOM   1503  HG1 THR A 118      18.061 -18.683  30.921  1.00  0.150          H  
ATOM   1504 1HG2 THR A 118      18.253 -19.828  33.061  1.00  0.150          H  
ATOM   1505 2HG2 THR A 118      16.826 -19.818  34.111  1.00  0.150          H  
ATOM   1506 3HG2 THR A 118      16.825 -20.784  32.623  1.00  0.150          H  
ATOM   1507  N   GLU A 119      14.583 -17.515  34.328  1.00  0.090          N  
ATOM   1508  CA  GLU A 119      14.127 -17.383  35.697  1.00  0.090          C  
ATOM   1509  C   GLU A 119      12.654 -17.758  35.810  1.00  0.100          C  
ATOM   1510  O   GLU A 119      12.266 -18.457  36.751  1.00  0.110          O  
ATOM   1511  CB  GLU A 119      14.373 -15.967  36.173  1.00  0.130          C  
ATOM   1512  CG  GLU A 119      15.842 -15.632  36.400  1.00  0.130          C  
ATOM   1513  CD  GLU A 119      16.092 -14.180  36.706  1.00  0.130          C  
ATOM   1514  OE1 GLU A 119      15.332 -13.332  36.272  1.00  0.130          O  
ATOM   1515  OE2 GLU A 119      17.055 -13.909  37.380  1.00  0.130          O  
ATOM   1516  H   GLU A 119      14.914 -16.693  33.824  1.00  0.110          H  
ATOM   1517  HA  GLU A 119      14.703 -18.065  36.321  1.00  0.110          H  
ATOM   1518 1HB  GLU A 119      14.013 -15.293  35.413  1.00  0.150          H  
ATOM   1519 2HB  GLU A 119      13.808 -15.788  37.074  1.00  0.150          H  
ATOM   1520 1HG  GLU A 119      16.202 -16.230  37.238  1.00  0.150          H  
ATOM   1521 2HG  GLU A 119      16.411 -15.920  35.520  1.00  0.150          H  
ATOM   1522  N   LEU A 120      11.849 -17.361  34.817  1.00  0.090          N  
ATOM   1523  CA  LEU A 120      10.434 -17.669  34.783  1.00  0.100          C  
ATOM   1524  C   LEU A 120      10.228 -19.157  34.722  1.00  0.110          C  
ATOM   1525  O   LEU A 120       9.378 -19.693  35.431  1.00  0.110          O  
ATOM   1526  CB  LEU A 120       9.756 -17.034  33.564  1.00  0.140          C  
ATOM   1527  CG  LEU A 120       8.252 -17.337  33.380  1.00  0.140          C  
ATOM   1528  CD1 LEU A 120       7.484 -16.843  34.568  1.00  0.140          C  
ATOM   1529  CD2 LEU A 120       7.758 -16.675  32.103  1.00  0.140          C  
ATOM   1530  H   LEU A 120      12.229 -16.778  34.074  1.00  0.110          H  
ATOM   1531  HA  LEU A 120       9.994 -17.282  35.695  1.00  0.120          H  
ATOM   1532 1HB  LEU A 120       9.891 -15.957  33.611  1.00  0.160          H  
ATOM   1533 2HB  LEU A 120      10.266 -17.388  32.677  1.00  0.160          H  
ATOM   1534  HG  LEU A 120       8.099 -18.403  33.294  1.00  0.160          H  
ATOM   1535 1HD1 LEU A 120       6.435 -17.057  34.399  1.00  0.160          H  
ATOM   1536 2HD1 LEU A 120       7.806 -17.343  35.477  1.00  0.160          H  
ATOM   1537 3HD1 LEU A 120       7.633 -15.791  34.677  1.00  0.160          H  
ATOM   1538 1HD2 LEU A 120       6.699 -16.891  31.966  1.00  0.160          H  
ATOM   1539 2HD2 LEU A 120       7.906 -15.606  32.171  1.00  0.160          H  
ATOM   1540 3HD2 LEU A 120       8.316 -17.064  31.254  1.00  0.160          H  
ATOM   1541  N   MET A 121      10.995 -19.824  33.863  1.00  0.110          N  
ATOM   1542  CA  MET A 121      10.927 -21.256  33.713  1.00  0.110          C  
ATOM   1543  C   MET A 121      11.175 -21.954  35.020  1.00  0.120          C  
ATOM   1544  O   MET A 121      10.407 -22.845  35.383  1.00  0.130          O  
ATOM   1545  CB  MET A 121      11.941 -21.681  32.662  1.00  0.150          C  
ATOM   1546  CG  MET A 121      12.037 -23.144  32.386  1.00  0.150          C  
ATOM   1547  SD  MET A 121      13.341 -23.521  31.204  1.00  0.150          S  
ATOM   1548  CE  MET A 121      14.826 -23.198  32.178  1.00  0.150          C  
ATOM   1549  H   MET A 121      11.637 -19.302  33.260  1.00  0.130          H  
ATOM   1550  HA  MET A 121       9.928 -21.539  33.419  1.00  0.130          H  
ATOM   1551 1HB  MET A 121      11.737 -21.175  31.724  1.00  0.180          H  
ATOM   1552 2HB  MET A 121      12.897 -21.341  32.986  1.00  0.180          H  
ATOM   1553 1HG  MET A 121      12.248 -23.681  33.309  1.00  0.180          H  
ATOM   1554 2HG  MET A 121      11.087 -23.509  31.982  1.00  0.180          H  
ATOM   1555 1HE  MET A 121      15.706 -23.404  31.571  1.00  0.180          H  
ATOM   1556 2HE  MET A 121      14.855 -22.164  32.495  1.00  0.180          H  
ATOM   1557 3HE  MET A 121      14.833 -23.844  33.061  1.00  0.180          H  
ATOM   1558  N   ASN A 122      12.206 -21.544  35.753  1.00  0.110          N  
ATOM   1559  CA  ASN A 122      12.470 -22.184  37.026  1.00  0.120          C  
ATOM   1560  C   ASN A 122      11.320 -21.937  38.017  1.00  0.130          C  
ATOM   1561  O   ASN A 122      10.890 -22.860  38.720  1.00  0.140          O  
ATOM   1562  CB  ASN A 122      13.794 -21.691  37.566  1.00  0.160          C  
ATOM   1563  CG  ASN A 122      14.972 -22.254  36.790  1.00  0.160          C  
ATOM   1564  OD1 ASN A 122      14.875 -23.291  36.119  1.00  0.160          O  
ATOM   1565  ND2 ASN A 122      16.088 -21.581  36.869  1.00  0.160          N  
ATOM   1566  H   ASN A 122      12.837 -20.823  35.381  1.00  0.130          H  
ATOM   1567  HA  ASN A 122      12.536 -23.259  36.865  1.00  0.140          H  
ATOM   1568 1HB  ASN A 122      13.821 -20.600  37.501  1.00  0.200          H  
ATOM   1569 2HB  ASN A 122      13.888 -21.964  38.615  1.00  0.200          H  
ATOM   1570 1HD2 ASN A 122      16.898 -21.901  36.378  1.00  0.200          H  
ATOM   1571 2HD2 ASN A 122      16.134 -20.746  37.415  1.00  0.200          H  
ATOM   1572  N   ILE A 123      10.761 -20.718  38.014  1.00  0.140          N  
ATOM   1573  CA  ILE A 123       9.654 -20.378  38.907  1.00  0.150          C  
ATOM   1574  C   ILE A 123       8.419 -21.222  38.613  1.00  0.160          C  
ATOM   1575  O   ILE A 123       7.788 -21.763  39.535  1.00  0.200          O  
ATOM   1576  CB  ILE A 123       9.290 -18.866  38.772  1.00  0.210          C  
ATOM   1577  CG1 ILE A 123      10.448 -17.988  39.352  1.00  0.210          C  
ATOM   1578  CG2 ILE A 123       7.931 -18.555  39.430  1.00  0.210          C  
ATOM   1579  CD1 ILE A 123      10.372 -16.506  39.005  1.00  0.210          C  
ATOM   1580  H   ILE A 123      11.175 -19.989  37.421  1.00  0.170          H  
ATOM   1581  HA  ILE A 123       9.967 -20.572  39.930  1.00  0.180          H  
ATOM   1582  HB  ILE A 123       9.221 -18.620  37.718  1.00  0.250          H  
ATOM   1583 1HG1 ILE A 123      10.442 -18.069  40.416  1.00  0.250          H  
ATOM   1584 2HG1 ILE A 123      11.390 -18.377  38.993  1.00  0.250          H  
ATOM   1585 1HG2 ILE A 123       7.683 -17.507  39.306  1.00  0.250          H  
ATOM   1586 2HG2 ILE A 123       7.139 -19.144  38.975  1.00  0.250          H  
ATOM   1587 3HG2 ILE A 123       7.997 -18.795  40.485  1.00  0.250          H  
ATOM   1588 1HD1 ILE A 123      11.218 -15.998  39.454  1.00  0.250          H  
ATOM   1589 2HD1 ILE A 123      10.412 -16.385  37.924  1.00  0.250          H  
ATOM   1590 3HD1 ILE A 123       9.461 -16.072  39.384  1.00  0.250          H  
ATOM   1591  N   LEU A 124       8.045 -21.291  37.339  1.00  0.140          N  
ATOM   1592  CA  LEU A 124       6.884 -22.049  36.950  1.00  0.170          C  
ATOM   1593  C   LEU A 124       7.085 -23.540  37.119  1.00  0.190          C  
ATOM   1594  O   LEU A 124       6.179 -24.239  37.566  1.00  0.240          O  
ATOM   1595  CB  LEU A 124       6.491 -21.739  35.514  1.00  0.230          C  
ATOM   1596  CG  LEU A 124       5.915 -20.332  35.226  1.00  0.230          C  
ATOM   1597  CD1 LEU A 124       5.787 -20.154  33.729  1.00  0.230          C  
ATOM   1598  CD2 LEU A 124       4.536 -20.176  35.884  1.00  0.230          C  
ATOM   1599  H   LEU A 124       8.598 -20.802  36.634  1.00  0.170          H  
ATOM   1600  HA  LEU A 124       6.073 -21.750  37.589  1.00  0.200          H  
ATOM   1601 1HB  LEU A 124       7.379 -21.869  34.888  1.00  0.270          H  
ATOM   1602 2HB  LEU A 124       5.758 -22.458  35.229  1.00  0.270          H  
ATOM   1603  HG  LEU A 124       6.601 -19.574  35.603  1.00  0.270          H  
ATOM   1604 1HD1 LEU A 124       5.396 -19.161  33.514  1.00  0.270          H  
ATOM   1605 2HD1 LEU A 124       6.759 -20.266  33.264  1.00  0.270          H  
ATOM   1606 3HD1 LEU A 124       5.114 -20.894  33.322  1.00  0.270          H  
ATOM   1607 1HD2 LEU A 124       4.132 -19.194  35.651  1.00  0.270          H  
ATOM   1608 2HD2 LEU A 124       3.871 -20.939  35.491  1.00  0.270          H  
ATOM   1609 3HD2 LEU A 124       4.602 -20.279  36.961  1.00  0.270          H  
ATOM   1610  N   ASN A 125       8.261 -24.066  36.800  1.00  0.180          N  
ATOM   1611  CA  ASN A 125       8.413 -25.495  36.936  1.00  0.200          C  
ATOM   1612  C   ASN A 125       8.299 -25.918  38.387  1.00  0.220          C  
ATOM   1613  O   ASN A 125       7.670 -26.932  38.690  1.00  0.260          O  
ATOM   1614  CB  ASN A 125       9.692 -25.948  36.279  1.00  0.270          C  
ATOM   1615  CG  ASN A 125       9.527 -25.879  34.792  1.00  0.270          C  
ATOM   1616  OD1 ASN A 125       8.379 -25.810  34.338  1.00  0.270          O  
ATOM   1617  ND2 ASN A 125      10.591 -25.906  34.029  1.00  0.270          N  
ATOM   1618  H   ASN A 125       9.026 -23.501  36.422  1.00  0.220          H  
ATOM   1619  HA  ASN A 125       7.587 -25.976  36.416  1.00  0.240          H  
ATOM   1620 1HB  ASN A 125      10.519 -25.299  36.587  1.00  0.330          H  
ATOM   1621 2HB  ASN A 125       9.927 -26.970  36.576  1.00  0.330          H  
ATOM   1622 1HD2 ASN A 125      10.495 -25.867  32.998  1.00  0.330          H  
ATOM   1623 2HD2 ASN A 125      11.502 -25.962  34.439  1.00  0.330          H  
ATOM   1624  N   LYS A 126       8.813 -25.114  39.322  1.00  0.210          N  
ATOM   1625  CA  LYS A 126       8.677 -25.488  40.724  1.00  0.280          C  
ATOM   1626  C   LYS A 126       7.212 -25.592  41.157  1.00  0.360          C  
ATOM   1627  O   LYS A 126       6.855 -26.506  41.899  1.00  0.680          O  
ATOM   1628  CB  LYS A 126       9.438 -24.507  41.615  1.00  0.360          C  
ATOM   1629  CG  LYS A 126      10.963 -24.648  41.531  1.00  0.360          C  
ATOM   1630  CD  LYS A 126      11.690 -23.611  42.392  1.00  0.360          C  
ATOM   1631  CE  LYS A 126      13.207 -23.784  42.295  1.00  0.360          C  
ATOM   1632  NZ  LYS A 126      13.944 -22.760  43.091  1.00  0.360          N  
ATOM   1633  H   LYS A 126       9.354 -24.282  39.059  1.00  0.250          H  
ATOM   1634  HA  LYS A 126       9.121 -26.474  40.852  1.00  0.340          H  
ATOM   1635 1HB  LYS A 126       9.183 -23.484  41.317  1.00  0.440          H  
ATOM   1636 2HB  LYS A 126       9.131 -24.636  42.651  1.00  0.440          H  
ATOM   1637 1HG  LYS A 126      11.242 -25.644  41.872  1.00  0.440          H  
ATOM   1638 2HG  LYS A 126      11.280 -24.545  40.499  1.00  0.440          H  
ATOM   1639 1HD  LYS A 126      11.423 -22.608  42.046  1.00  0.440          H  
ATOM   1640 2HD  LYS A 126      11.383 -23.715  43.431  1.00  0.440          H  
ATOM   1641 1HE  LYS A 126      13.472 -24.774  42.662  1.00  0.440          H  
ATOM   1642 2HE  LYS A 126      13.508 -23.703  41.248  1.00  0.440          H  
ATOM   1643 1HZ  LYS A 126      14.939 -22.915  43.000  1.00  0.440          H  
ATOM   1644 2HZ  LYS A 126      13.715 -21.840  42.745  1.00  0.440          H  
ATOM   1645 3HZ  LYS A 126      13.681 -22.831  44.064  1.00  0.440          H  
ATOM   1646  N   VAL A 127       6.358 -24.677  40.680  1.00  0.120          N  
ATOM   1647  CA  VAL A 127       4.945 -24.728  41.059  1.00  0.190          C  
ATOM   1648  C   VAL A 127       4.081 -25.724  40.262  1.00  0.210          C  
ATOM   1649  O   VAL A 127       3.032 -26.161  40.749  1.00  0.280          O  
ATOM   1650  CB  VAL A 127       4.315 -23.329  41.058  1.00  0.240          C  
ATOM   1651  CG1 VAL A 127       5.044 -22.465  42.085  1.00  0.240          C  
ATOM   1652  CG2 VAL A 127       4.415 -22.726  39.701  1.00  0.240          C  
ATOM   1653  H   VAL A 127       6.737 -23.909  40.114  1.00  0.140          H  
ATOM   1654  HA  VAL A 127       4.937 -25.037  42.088  1.00  0.230          H  
ATOM   1655  HB  VAL A 127       3.272 -23.409  41.350  1.00  0.290          H  
ATOM   1656 1HG1 VAL A 127       4.606 -21.495  42.130  1.00  0.290          H  
ATOM   1657 2HG1 VAL A 127       4.968 -22.926  43.063  1.00  0.290          H  
ATOM   1658 3HG1 VAL A 127       6.097 -22.376  41.811  1.00  0.290          H  
ATOM   1659 1HG2 VAL A 127       3.982 -21.756  39.679  1.00  0.290          H  
ATOM   1660 2HG2 VAL A 127       5.441 -22.657  39.456  1.00  0.290          H  
ATOM   1661 3HG2 VAL A 127       3.914 -23.343  38.986  1.00  0.290          H  
ATOM   1662  N   VAL A 128       4.514 -26.062  39.047  1.00  0.210          N  
ATOM   1663  CA  VAL A 128       3.847 -27.009  38.161  1.00  0.190          C  
ATOM   1664  C   VAL A 128       4.242 -28.488  38.357  1.00  0.180          C  
ATOM   1665  O   VAL A 128       3.385 -29.362  38.487  1.00  0.160          O  
ATOM   1666  CB  VAL A 128       4.116 -26.596  36.704  1.00  0.270          C  
ATOM   1667  CG1 VAL A 128       3.617 -27.602  35.767  1.00  0.270          C  
ATOM   1668  CG2 VAL A 128       3.394 -25.277  36.410  1.00  0.270          C  
ATOM   1669  H   VAL A 128       5.351 -25.588  38.688  1.00  0.250          H  
ATOM   1670  HA  VAL A 128       2.776 -26.916  38.338  1.00  0.230          H  
ATOM   1671  HB  VAL A 128       5.188 -26.489  36.556  1.00  0.330          H  
ATOM   1672 1HG1 VAL A 128       3.847 -27.269  34.789  1.00  0.330          H  
ATOM   1673 2HG1 VAL A 128       4.106 -28.544  35.936  1.00  0.330          H  
ATOM   1674 3HG1 VAL A 128       2.546 -27.707  35.892  1.00  0.330          H  
ATOM   1675 1HG2 VAL A 128       3.583 -24.991  35.395  1.00  0.330          H  
ATOM   1676 2HG2 VAL A 128       2.320 -25.409  36.557  1.00  0.330          H  
ATOM   1677 3HG2 VAL A 128       3.751 -24.510  37.070  1.00  0.330          H  
ATOM   1678  N   THR A 129       5.538 -28.794  38.395  1.00  0.190          N  
ATOM   1679  CA  THR A 129       5.984 -30.188  38.428  1.00  0.200          C  
ATOM   1680  C   THR A 129       5.872 -30.792  39.823  1.00  0.190          C  
ATOM   1681  O   THR A 129       6.133 -31.977  40.019  1.00  0.200          O  
ATOM   1682  CB  THR A 129       7.439 -30.344  37.920  1.00  0.280          C  
ATOM   1683  OG1 THR A 129       8.344 -29.640  38.775  1.00  0.280          O  
ATOM   1684  CG2 THR A 129       7.548 -29.756  36.514  1.00  0.280          C  
ATOM   1685  H   THR A 129       6.248 -28.059  38.358  1.00  0.230          H  
ATOM   1686  HA  THR A 129       5.339 -30.767  37.766  1.00  0.240          H  
ATOM   1687  HB  THR A 129       7.710 -31.399  37.894  1.00  0.330          H  
ATOM   1688  HG1 THR A 129       8.422 -30.105  39.613  1.00  0.330          H  
ATOM   1689 1HG2 THR A 129       8.570 -29.867  36.152  1.00  0.330          H  
ATOM   1690 2HG2 THR A 129       6.877 -30.285  35.860  1.00  0.330          H  
ATOM   1691 3HG2 THR A 129       7.285 -28.700  36.531  1.00  0.330          H  
ATOM   1692  N   ARG A 130       5.493 -29.975  40.801  1.00  0.180          N  
ATOM   1693  CA  ARG A 130       5.326 -30.430  42.177  1.00  0.200          C  
ATOM   1694  C   ARG A 130       3.999 -31.150  42.391  1.00  0.210          C  
ATOM   1695  O   ARG A 130       3.781 -31.724  43.458  1.00  0.240          O  
ATOM   1696  CB  ARG A 130       5.399 -29.273  43.176  1.00  0.270          C  
ATOM   1697  CG  ARG A 130       4.252 -28.257  43.078  1.00  0.270          C  
ATOM   1698  CD  ARG A 130       4.391 -27.097  44.042  1.00  0.270          C  
ATOM   1699  NE  ARG A 130       3.336 -26.072  43.798  1.00  0.270          N  
ATOM   1700  CZ  ARG A 130       3.169 -24.889  44.475  1.00  0.270          C  
ATOM   1701  NH1 ARG A 130       3.966 -24.544  45.484  1.00  0.270          N  
ATOM   1702  NH2 ARG A 130       2.205 -24.068  44.097  1.00  0.270          N  
ATOM   1703  H   ARG A 130       5.301 -29.017  40.545  1.00  0.220          H  
ATOM   1704  HA  ARG A 130       6.134 -31.125  42.405  1.00  0.240          H  
ATOM   1705 1HB  ARG A 130       5.408 -29.667  44.189  1.00  0.330          H  
ATOM   1706 2HB  ARG A 130       6.330 -28.730  43.026  1.00  0.330          H  
ATOM   1707 1HG  ARG A 130       4.239 -27.867  42.078  1.00  0.330          H  
ATOM   1708 2HG  ARG A 130       3.299 -28.743  43.283  1.00  0.330          H  
ATOM   1709 1HD  ARG A 130       4.284 -27.466  45.060  1.00  0.330          H  
ATOM   1710 2HD  ARG A 130       5.364 -26.630  43.923  1.00  0.330          H  
ATOM   1711  HE  ARG A 130       2.731 -26.232  42.969  1.00  0.330          H  
ATOM   1712 1HH1 ARG A 130       4.711 -25.158  45.772  1.00  0.330          H  
ATOM   1713 2HH1 ARG A 130       3.857 -23.623  45.954  1.00  0.330          H  
ATOM   1714 1HH2 ARG A 130       1.592 -24.320  43.329  1.00  0.330          H  
ATOM   1715 2HH2 ARG A 130       2.059 -23.190  44.577  1.00  0.330          H  
ATOM   1716  N   HIS A 131       3.085 -31.082  41.418  1.00  0.210          N  
ATOM   1717  CA  HIS A 131       1.782 -31.692  41.611  1.00  0.250          C  
ATOM   1718  C   HIS A 131       1.829 -33.226  41.486  1.00  0.310          C  
ATOM   1719  O   HIS A 131       2.290 -33.744  40.462  1.00  0.320          O  
ATOM   1720  CB  HIS A 131       0.779 -31.149  40.598  1.00  0.330          C  
ATOM   1721  CG  HIS A 131       0.381 -29.729  40.792  1.00  0.330          C  
ATOM   1722  ND1 HIS A 131      -0.391 -29.303  41.861  1.00  0.330          N  
ATOM   1723  CD2 HIS A 131       0.616 -28.638  40.036  1.00  0.330          C  
ATOM   1724  CE1 HIS A 131      -0.603 -28.000  41.749  1.00  0.330          C  
ATOM   1725  NE2 HIS A 131      -0.019 -27.573  40.637  1.00  0.330          N  
ATOM   1726  H   HIS A 131       3.300 -30.599  40.538  1.00  0.250          H  
ATOM   1727  HA  HIS A 131       1.443 -31.394  42.592  1.00  0.300          H  
ATOM   1728 1HB  HIS A 131       1.234 -31.202  39.624  1.00  0.400          H  
ATOM   1729 2HB  HIS A 131      -0.115 -31.772  40.579  1.00  0.400          H  
ATOM   1730  HD1 HIS A 131      -0.947 -29.892  42.450  1.00  0.400          H  
ATOM   1731  HD2 HIS A 131       1.151 -28.488  39.106  1.00  0.400          H  
ATOM   1732  HE1 HIS A 131      -1.191 -27.465  42.495  1.00  0.400          H  
ATOM   1733  N   PRO A 132       1.277 -33.979  42.473  1.00  0.360          N  
ATOM   1734  CA  PRO A 132       1.281 -35.432  42.546  1.00  0.430          C  
ATOM   1735  C   PRO A 132       0.550 -36.095  41.395  1.00  0.430          C  
ATOM   1736  O   PRO A 132       0.820 -37.253  41.080  1.00  0.510          O  
ATOM   1737  CB  PRO A 132       0.580 -35.715  43.885  1.00  0.650          C  
ATOM   1738  CG  PRO A 132      -0.263 -34.493  44.157  1.00  0.650          C  
ATOM   1739  CD  PRO A 132       0.522 -33.335  43.581  1.00  0.650          C  
ATOM   1740  HA  PRO A 132       2.324 -35.778  42.579  1.00  0.520          H  
ATOM   1741 1HB  PRO A 132      -0.024 -36.632  43.798  1.00  0.770          H  
ATOM   1742 2HB  PRO A 132       1.331 -35.899  44.667  1.00  0.770          H  
ATOM   1743 1HG  PRO A 132      -1.258 -34.609  43.690  1.00  0.770          H  
ATOM   1744 2HG  PRO A 132      -0.435 -34.388  45.239  1.00  0.770          H  
ATOM   1745 1HD  PRO A 132      -0.213 -32.607  43.206  1.00  0.770          H  
ATOM   1746 2HD  PRO A 132       1.214 -32.906  44.332  1.00  0.770          H  
ATOM   1747  N   ASP A 133      -0.360 -35.376  40.737  1.00  0.360          N  
ATOM   1748  CA  ASP A 133      -1.029 -35.989  39.639  1.00  0.350          C  
ATOM   1749  C   ASP A 133      -1.091 -35.101  38.409  1.00  0.280          C  
ATOM   1750  O   ASP A 133      -2.100 -35.083  37.697  1.00  0.230          O  
ATOM   1751  CB  ASP A 133      -2.415 -36.380  40.101  1.00  0.490          C  
ATOM   1752  CG  ASP A 133      -3.204 -35.181  40.580  1.00  0.490          C  
ATOM   1753  OD1 ASP A 133      -2.631 -34.082  40.706  1.00  0.490          O  
ATOM   1754  OD2 ASP A 133      -4.417 -35.286  40.711  1.00  0.490          O  
ATOM   1755  H   ASP A 133      -0.669 -34.439  40.988  1.00  0.430          H  
ATOM   1756  HA  ASP A 133      -0.489 -36.892  39.359  1.00  0.420          H  
ATOM   1757 1HB  ASP A 133      -2.931 -36.856  39.307  1.00  0.590          H  
ATOM   1758 2HB  ASP A 133      -2.332 -37.100  40.918  1.00  0.590          H  
ATOM   1759  N   LEU A 134       0.026 -34.433  38.103  1.00  0.300          N  
ATOM   1760  CA  LEU A 134       0.119 -33.699  36.851  1.00  0.270          C  
ATOM   1761  C   LEU A 134       1.289 -34.299  36.109  1.00  0.280          C  
ATOM   1762  O   LEU A 134       2.453 -34.092  36.471  1.00  0.290          O  
ATOM   1763  CB  LEU A 134       0.361 -32.204  37.051  1.00  0.390          C  
ATOM   1764  CG  LEU A 134       0.482 -31.326  35.754  1.00  0.390          C  
ATOM   1765  CD1 LEU A 134      -0.805 -31.313  34.972  1.00  0.390          C  
ATOM   1766  CD2 LEU A 134       0.858 -29.943  36.153  1.00  0.390          C  
ATOM   1767  H   LEU A 134       0.820 -34.437  38.757  1.00  0.360          H  
ATOM   1768  HA  LEU A 134      -0.787 -33.858  36.274  1.00  0.320          H  
ATOM   1769 1HB  LEU A 134      -0.438 -31.798  37.669  1.00  0.470          H  
ATOM   1770 2HB  LEU A 134       1.301 -32.100  37.585  1.00  0.470          H  
ATOM   1771  HG  LEU A 134       1.237 -31.738  35.107  1.00  0.470          H  
ATOM   1772 1HD1 LEU A 134      -0.676 -30.697  34.089  1.00  0.470          H  
ATOM   1773 2HD1 LEU A 134      -1.078 -32.313  34.663  1.00  0.470          H  
ATOM   1774 3HD1 LEU A 134      -1.592 -30.896  35.588  1.00  0.470          H  
ATOM   1775 1HD2 LEU A 134       0.957 -29.321  35.265  1.00  0.470          H  
ATOM   1776 2HD2 LEU A 134       0.094 -29.542  36.798  1.00  0.470          H  
ATOM   1777 3HD2 LEU A 134       1.799 -29.968  36.687  1.00  0.470          H  
ATOM   1778  N   LYS A 135       1.023 -35.031  35.053  1.00  0.270          N  
ATOM   1779  CA  LYS A 135       2.150 -35.673  34.428  1.00  0.260          C  
ATOM   1780  C   LYS A 135       2.821 -34.727  33.455  1.00  0.290          C  
ATOM   1781  O   LYS A 135       2.416 -34.587  32.310  1.00  0.410          O  
ATOM   1782  CB  LYS A 135       1.721 -36.976  33.758  1.00  0.370          C  
ATOM   1783  CG  LYS A 135       2.854 -37.785  33.100  1.00  0.370          C  
ATOM   1784  CD  LYS A 135       3.824 -38.378  34.115  1.00  0.370          C  
ATOM   1785  CE  LYS A 135       4.836 -39.289  33.427  1.00  0.370          C  
ATOM   1786  NZ  LYS A 135       5.808 -39.884  34.394  1.00  0.370          N  
ATOM   1787  H   LYS A 135       0.077 -35.171  34.728  1.00  0.320          H  
ATOM   1788  HA  LYS A 135       2.875 -35.918  35.201  1.00  0.310          H  
ATOM   1789 1HB  LYS A 135       1.248 -37.624  34.497  1.00  0.440          H  
ATOM   1790 2HB  LYS A 135       0.968 -36.766  33.001  1.00  0.440          H  
ATOM   1791 1HG  LYS A 135       2.413 -38.614  32.562  1.00  0.440          H  
ATOM   1792 2HG  LYS A 135       3.399 -37.166  32.393  1.00  0.440          H  
ATOM   1793 1HD  LYS A 135       4.369 -37.585  34.622  1.00  0.440          H  
ATOM   1794 2HD  LYS A 135       3.268 -38.953  34.855  1.00  0.440          H  
ATOM   1795 1HE  LYS A 135       4.300 -40.093  32.922  1.00  0.440          H  
ATOM   1796 2HE  LYS A 135       5.386 -38.711  32.684  1.00  0.440          H  
ATOM   1797 1HZ  LYS A 135       6.456 -40.479  33.896  1.00  0.440          H  
ATOM   1798 2HZ  LYS A 135       6.321 -39.149  34.861  1.00  0.440          H  
ATOM   1799 3HZ  LYS A 135       5.310 -40.433  35.081  1.00  0.440          H  
ATOM   1800  N   THR A 136       3.868 -34.090  33.923  1.00  0.270          N  
ATOM   1801  CA  THR A 136       4.585 -33.112  33.120  1.00  0.280          C  
ATOM   1802  C   THR A 136       6.033 -32.975  33.521  1.00  0.240          C  
ATOM   1803  O   THR A 136       6.392 -33.130  34.688  1.00  0.270          O  
ATOM   1804  CB  THR A 136       3.928 -31.732  33.207  1.00  0.390          C  
ATOM   1805  OG1 THR A 136       4.631 -30.826  32.347  1.00  0.390          O  
ATOM   1806  CG2 THR A 136       3.982 -31.198  34.613  1.00  0.390          C  
ATOM   1807  H   THR A 136       4.094 -34.249  34.904  1.00  0.320          H  
ATOM   1808  HA  THR A 136       4.559 -33.442  32.082  1.00  0.340          H  
ATOM   1809  HB  THR A 136       2.887 -31.812  32.891  1.00  0.470          H  
ATOM   1810  HG1 THR A 136       4.192 -29.968  32.374  1.00  0.470          H  
ATOM   1811 1HG2 THR A 136       3.497 -30.239  34.619  1.00  0.470          H  
ATOM   1812 2HG2 THR A 136       3.469 -31.871  35.288  1.00  0.470          H  
ATOM   1813 3HG2 THR A 136       4.995 -31.088  34.940  1.00  0.470          H  
ATOM   1814  N   ASP A 137       6.866 -32.619  32.552  1.00  0.210          N  
ATOM   1815  CA  ASP A 137       8.276 -32.374  32.808  1.00  0.180          C  
ATOM   1816  C   ASP A 137       8.517 -30.892  33.059  1.00  0.160          C  
ATOM   1817  O   ASP A 137       9.654 -30.462  33.266  1.00  0.120          O  
ATOM   1818  CB  ASP A 137       9.116 -32.831  31.616  1.00  0.260          C  
ATOM   1819  CG  ASP A 137       9.080 -34.342  31.382  1.00  0.260          C  
ATOM   1820  OD1 ASP A 137       8.978 -35.094  32.323  1.00  0.260          O  
ATOM   1821  OD2 ASP A 137       9.130 -34.724  30.241  1.00  0.260          O  
ATOM   1822  H   ASP A 137       6.511 -32.503  31.614  1.00  0.250          H  
ATOM   1823  HA  ASP A 137       8.578 -32.931  33.695  1.00  0.220          H  
ATOM   1824 1HB  ASP A 137       8.762 -32.328  30.715  1.00  0.320          H  
ATOM   1825 2HB  ASP A 137      10.151 -32.526  31.769  1.00  0.320          H  
ATOM   1826  N   GLY A 138       7.435 -30.117  33.061  1.00  0.220          N  
ATOM   1827  CA  GLY A 138       7.502 -28.679  33.243  1.00  0.210          C  
ATOM   1828  C   GLY A 138       7.545 -28.000  31.890  1.00  0.210          C  
ATOM   1829  O   GLY A 138       7.305 -28.638  30.863  1.00  0.210          O  
ATOM   1830  H   GLY A 138       6.528 -30.546  32.900  1.00  0.260          H  
ATOM   1831 1HA  GLY A 138       6.636 -28.331  33.807  1.00  0.250          H  
ATOM   1832 2HA  GLY A 138       8.391 -28.423  33.815  1.00  0.250          H  
ATOM   1833  N   PHE A 139       7.764 -26.694  31.897  1.00  0.220          N  
ATOM   1834  CA  PHE A 139       7.759 -25.907  30.682  1.00  0.220          C  
ATOM   1835  C   PHE A 139       9.157 -25.826  30.113  1.00  0.190          C  
ATOM   1836  O   PHE A 139      10.137 -25.715  30.863  1.00  0.190          O  
ATOM   1837  CB  PHE A 139       7.306 -24.470  30.947  1.00  0.310          C  
ATOM   1838  CG  PHE A 139       5.905 -24.324  31.385  1.00  0.310          C  
ATOM   1839  CD1 PHE A 139       5.612 -23.792  32.619  1.00  0.310          C  
ATOM   1840  CD2 PHE A 139       4.884 -24.741  30.600  1.00  0.310          C  
ATOM   1841  CE1 PHE A 139       4.307 -23.659  33.031  1.00  0.310          C  
ATOM   1842  CE2 PHE A 139       3.609 -24.626  31.014  1.00  0.310          C  
ATOM   1843  CZ  PHE A 139       3.312 -24.075  32.228  1.00  0.310          C  
ATOM   1844  H   PHE A 139       7.958 -26.239  32.776  1.00  0.260          H  
ATOM   1845  HA  PHE A 139       7.111 -26.380  29.951  1.00  0.260          H  
ATOM   1846 1HB  PHE A 139       7.948 -24.030  31.709  1.00  0.370          H  
ATOM   1847 2HB  PHE A 139       7.442 -23.886  30.038  1.00  0.370          H  
ATOM   1848  HD1 PHE A 139       6.431 -23.468  33.256  1.00  0.370          H  
ATOM   1849  HD2 PHE A 139       5.099 -25.179  29.622  1.00  0.370          H  
ATOM   1850  HE1 PHE A 139       4.073 -23.228  33.998  1.00  0.370          H  
ATOM   1851  HE2 PHE A 139       2.835 -24.982  30.385  1.00  0.370          H  
ATOM   1852  HZ  PHE A 139       2.283 -23.990  32.544  1.00  0.370          H  
ATOM   1853  N   GLY A 140       9.269 -25.845  28.792  1.00  0.190          N  
ATOM   1854  CA  GLY A 140      10.561 -25.648  28.177  1.00  0.140          C  
ATOM   1855  C   GLY A 140      10.891 -24.166  28.099  1.00  0.140          C  
ATOM   1856  O   GLY A 140      10.027 -23.298  28.294  1.00  0.160          O  
ATOM   1857  H   GLY A 140       8.448 -26.049  28.207  1.00  0.230          H  
ATOM   1858 1HA  GLY A 140      11.325 -26.172  28.752  1.00  0.170          H  
ATOM   1859 2HA  GLY A 140      10.550 -26.080  27.176  1.00  0.170          H  
ATOM   1860  N   ILE A 141      12.124 -23.865  27.724  1.00  0.120          N  
ATOM   1861  CA  ILE A 141      12.524 -22.475  27.635  1.00  0.110          C  
ATOM   1862  C   ILE A 141      11.781 -21.735  26.535  1.00  0.120          C  
ATOM   1863  O   ILE A 141      11.486 -20.554  26.687  1.00  0.120          O  
ATOM   1864  CB  ILE A 141      14.062 -22.346  27.477  1.00  0.160          C  
ATOM   1865  CG1 ILE A 141      14.532 -20.873  27.710  1.00  0.160          C  
ATOM   1866  CG2 ILE A 141      14.536 -22.829  26.092  1.00  0.160          C  
ATOM   1867  CD1 ILE A 141      14.324 -20.310  29.120  1.00  0.160          C  
ATOM   1868  H   ILE A 141      12.793 -24.606  27.566  1.00  0.140          H  
ATOM   1869  HA  ILE A 141      12.251 -22.014  28.578  1.00  0.130          H  
ATOM   1870  HB  ILE A 141      14.537 -22.962  28.239  1.00  0.190          H  
ATOM   1871 1HG1 ILE A 141      15.595 -20.824  27.496  1.00  0.190          H  
ATOM   1872 2HG1 ILE A 141      14.015 -20.234  27.021  1.00  0.190          H  
ATOM   1873 1HG2 ILE A 141      15.621 -22.751  26.041  1.00  0.190          H  
ATOM   1874 2HG2 ILE A 141      14.247 -23.864  25.939  1.00  0.190          H  
ATOM   1875 3HG2 ILE A 141      14.108 -22.218  25.295  1.00  0.190          H  
ATOM   1876 1HD1 ILE A 141      14.711 -19.293  29.149  1.00  0.190          H  
ATOM   1877 2HD1 ILE A 141      13.273 -20.287  29.393  1.00  0.190          H  
ATOM   1878 3HD1 ILE A 141      14.868 -20.923  29.833  1.00  0.190          H  
ATOM   1879  N   ASP A 142      11.461 -22.421  25.436  1.00  0.120          N  
ATOM   1880  CA  ASP A 142      10.775 -21.788  24.318  1.00  0.130          C  
ATOM   1881  C   ASP A 142       9.429 -21.230  24.772  1.00  0.150          C  
ATOM   1882  O   ASP A 142       9.005 -20.150  24.337  1.00  0.160          O  
ATOM   1883  CB  ASP A 142      10.529 -22.826  23.225  1.00  0.180          C  
ATOM   1884  CG  ASP A 142      11.814 -23.323  22.525  1.00  0.180          C  
ATOM   1885  OD1 ASP A 142      12.843 -22.704  22.651  1.00  0.180          O  
ATOM   1886  OD2 ASP A 142      11.746 -24.358  21.888  1.00  0.180          O  
ATOM   1887  H   ASP A 142      11.736 -23.390  25.368  1.00  0.140          H  
ATOM   1888  HA  ASP A 142      11.390 -20.975  23.935  1.00  0.160          H  
ATOM   1889 1HB  ASP A 142      10.016 -23.678  23.658  1.00  0.210          H  
ATOM   1890 2HB  ASP A 142       9.863 -22.402  22.473  1.00  0.210          H  
ATOM   1891  N   THR A 143       8.760 -21.989  25.644  1.00  0.150          N  
ATOM   1892  CA  THR A 143       7.470 -21.632  26.194  1.00  0.150          C  
ATOM   1893  C   THR A 143       7.576 -20.442  27.090  1.00  0.120          C  
ATOM   1894  O   THR A 143       6.770 -19.520  26.984  1.00  0.100          O  
ATOM   1895  CB  THR A 143       6.852 -22.805  26.961  1.00  0.210          C  
ATOM   1896  OG1 THR A 143       6.616 -23.870  26.051  1.00  0.210          O  
ATOM   1897  CG2 THR A 143       5.569 -22.380  27.656  1.00  0.210          C  
ATOM   1898  H   THR A 143       9.172 -22.862  25.946  1.00  0.180          H  
ATOM   1899  HA  THR A 143       6.804 -21.376  25.371  1.00  0.180          H  
ATOM   1900  HB  THR A 143       7.553 -23.158  27.710  1.00  0.250          H  
ATOM   1901  HG1 THR A 143       6.409 -24.683  26.554  1.00  0.250          H  
ATOM   1902 1HG2 THR A 143       5.150 -23.231  28.179  1.00  0.250          H  
ATOM   1903 2HG2 THR A 143       5.783 -21.594  28.371  1.00  0.250          H  
ATOM   1904 3HG2 THR A 143       4.859 -22.014  26.935  1.00  0.250          H  
ATOM   1905  N   CYS A 144       8.551 -20.462  27.987  1.00  0.110          N  
ATOM   1906  CA  CYS A 144       8.701 -19.354  28.897  1.00  0.100          C  
ATOM   1907  C   CYS A 144       9.118 -18.093  28.159  1.00  0.070          C  
ATOM   1908  O   CYS A 144       8.700 -17.001  28.535  1.00  0.080          O  
ATOM   1909  CB  CYS A 144       9.610 -19.750  30.020  1.00  0.140          C  
ATOM   1910  SG  CYS A 144       8.759 -20.963  31.031  1.00  0.140          S  
ATOM   1911  H   CYS A 144       9.165 -21.283  28.046  1.00  0.130          H  
ATOM   1912  HA  CYS A 144       7.733 -19.171  29.354  1.00  0.120          H  
ATOM   1913 1HB  CYS A 144      10.530 -20.194  29.628  1.00  0.170          H  
ATOM   1914 2HB  CYS A 144       9.878 -18.893  30.637  1.00  0.170          H  
ATOM   1915  HG  CYS A 144       9.715 -21.034  31.951  1.00  0.170          H  
ATOM   1916  N   ARG A 145       9.924 -18.227  27.102  1.00  0.050          N  
ATOM   1917  CA  ARG A 145      10.292 -17.068  26.312  1.00  0.040          C  
ATOM   1918  C   ARG A 145       9.056 -16.455  25.702  1.00  0.040          C  
ATOM   1919  O   ARG A 145       8.900 -15.233  25.727  1.00  0.050          O  
ATOM   1920  CB  ARG A 145      11.277 -17.440  25.238  1.00  0.060          C  
ATOM   1921  CG  ARG A 145      12.641 -17.710  25.735  1.00  0.060          C  
ATOM   1922  CD  ARG A 145      13.502 -18.131  24.660  1.00  0.060          C  
ATOM   1923  NE  ARG A 145      14.835 -18.375  25.097  1.00  0.060          N  
ATOM   1924  CZ  ARG A 145      15.747 -17.416  25.286  1.00  0.060          C  
ATOM   1925  NH1 ARG A 145      15.452 -16.147  25.099  1.00  0.060          N  
ATOM   1926  NH2 ARG A 145      16.955 -17.706  25.667  1.00  0.060          N  
ATOM   1927  H   ARG A 145      10.297 -19.148  26.860  1.00  0.060          H  
ATOM   1928  HA  ARG A 145      10.746 -16.327  26.958  1.00  0.050          H  
ATOM   1929 1HB  ARG A 145      10.932 -18.336  24.726  1.00  0.070          H  
ATOM   1930 2HB  ARG A 145      11.340 -16.640  24.500  1.00  0.070          H  
ATOM   1931 1HG  ARG A 145      13.032 -16.793  26.154  1.00  0.070          H  
ATOM   1932 2HG  ARG A 145      12.625 -18.461  26.498  1.00  0.070          H  
ATOM   1933 1HD  ARG A 145      13.113 -19.061  24.240  1.00  0.070          H  
ATOM   1934 2HD  ARG A 145      13.519 -17.380  23.900  1.00  0.070          H  
ATOM   1935  HE  ARG A 145      15.114 -19.334  25.249  1.00  0.070          H  
ATOM   1936 1HH1 ARG A 145      14.524 -15.859  24.824  1.00  0.070          H  
ATOM   1937 2HH1 ARG A 145      16.195 -15.447  25.254  1.00  0.070          H  
ATOM   1938 1HH2 ARG A 145      17.239 -18.662  25.828  1.00  0.070          H  
ATOM   1939 2HH2 ARG A 145      17.596 -16.913  25.789  1.00  0.070          H  
ATOM   1940  N   SER A 146       8.149 -17.297  25.194  1.00  0.050          N  
ATOM   1941  CA  SER A 146       6.889 -16.807  24.675  1.00  0.080          C  
ATOM   1942  C   SER A 146       6.090 -16.137  25.782  1.00  0.100          C  
ATOM   1943  O   SER A 146       5.692 -14.987  25.660  1.00  0.120          O  
ATOM   1944  CB  SER A 146       6.086 -17.928  24.079  1.00  0.100          C  
ATOM   1945  OG  SER A 146       4.866 -17.450  23.650  1.00  0.100          O  
ATOM   1946  H   SER A 146       8.363 -18.298  25.123  1.00  0.060          H  
ATOM   1947  HA  SER A 146       7.089 -16.073  23.892  1.00  0.100          H  
ATOM   1948 1HB  SER A 146       6.628 -18.365  23.242  1.00  0.120          H  
ATOM   1949 2HB  SER A 146       5.934 -18.707  24.812  1.00  0.120          H  
ATOM   1950  HG  SER A 146       5.052 -16.917  22.845  1.00  0.120          H  
ATOM   1951  N   MET A 147       5.955 -16.785  26.936  1.00  0.100          N  
ATOM   1952  CA  MET A 147       5.182 -16.186  28.021  1.00  0.100          C  
ATOM   1953  C   MET A 147       5.695 -14.783  28.348  1.00  0.100          C  
ATOM   1954  O   MET A 147       4.897 -13.848  28.520  1.00  0.100          O  
ATOM   1955  CB  MET A 147       5.245 -17.085  29.239  1.00  0.140          C  
ATOM   1956  CG  MET A 147       4.479 -18.390  29.100  1.00  0.140          C  
ATOM   1957  SD  MET A 147       4.708 -19.465  30.507  1.00  0.140          S  
ATOM   1958  CE  MET A 147       3.496 -20.734  30.230  1.00  0.140          C  
ATOM   1959  H   MET A 147       6.336 -17.729  27.025  1.00  0.120          H  
ATOM   1960  HA  MET A 147       4.148 -16.094  27.697  1.00  0.120          H  
ATOM   1961 1HB  MET A 147       6.275 -17.322  29.451  1.00  0.170          H  
ATOM   1962 2HB  MET A 147       4.859 -16.549  30.083  1.00  0.170          H  
ATOM   1963 1HG  MET A 147       3.433 -18.180  28.989  1.00  0.170          H  
ATOM   1964 2HG  MET A 147       4.797 -18.911  28.213  1.00  0.170          H  
ATOM   1965 1HE  MET A 147       3.555 -21.462  31.030  1.00  0.170          H  
ATOM   1966 2HE  MET A 147       2.510 -20.293  30.222  1.00  0.170          H  
ATOM   1967 3HE  MET A 147       3.668 -21.223  29.288  1.00  0.170          H  
ATOM   1968  N   VAL A 148       7.020 -14.628  28.409  1.00  0.090          N  
ATOM   1969  CA  VAL A 148       7.588 -13.329  28.685  1.00  0.100          C  
ATOM   1970  C   VAL A 148       7.319 -12.357  27.551  1.00  0.110          C  
ATOM   1971  O   VAL A 148       6.858 -11.245  27.797  1.00  0.110          O  
ATOM   1972  CB  VAL A 148       9.123 -13.398  28.859  1.00  0.140          C  
ATOM   1973  CG1 VAL A 148       9.680 -12.004  28.950  1.00  0.140          C  
ATOM   1974  CG2 VAL A 148       9.515 -14.171  30.114  1.00  0.140          C  
ATOM   1975  H   VAL A 148       7.625 -15.447  28.290  1.00  0.110          H  
ATOM   1976  HA  VAL A 148       7.136 -12.943  29.594  1.00  0.120          H  
ATOM   1977  HB  VAL A 148       9.561 -13.889  27.987  1.00  0.160          H  
ATOM   1978 1HG1 VAL A 148      10.733 -12.092  29.068  1.00  0.160          H  
ATOM   1979 2HG1 VAL A 148       9.476 -11.409  28.063  1.00  0.160          H  
ATOM   1980 3HG1 VAL A 148       9.251 -11.517  29.801  1.00  0.160          H  
ATOM   1981 1HG2 VAL A 148      10.594 -14.190  30.187  1.00  0.160          H  
ATOM   1982 2HG2 VAL A 148       9.121 -13.713  30.986  1.00  0.160          H  
ATOM   1983 3HG2 VAL A 148       9.142 -15.171  30.044  1.00  0.160          H  
ATOM   1984  N   ALA A 149       7.632 -12.754  26.314  1.00  0.120          N  
ATOM   1985  CA  ALA A 149       7.503 -11.887  25.149  1.00  0.150          C  
ATOM   1986  C   ALA A 149       6.065 -11.421  24.935  1.00  0.120          C  
ATOM   1987  O   ALA A 149       5.825 -10.275  24.555  1.00  0.110          O  
ATOM   1988  CB  ALA A 149       8.041 -12.611  23.935  1.00  0.200          C  
ATOM   1989  H   ALA A 149       7.989 -13.701  26.170  1.00  0.140          H  
ATOM   1990  HA  ALA A 149       8.117 -11.006  25.324  1.00  0.180          H  
ATOM   1991 1HB  ALA A 149       8.011 -11.957  23.090  1.00  0.240          H  
ATOM   1992 2HB  ALA A 149       9.072 -12.908  24.121  1.00  0.240          H  
ATOM   1993 3HB  ALA A 149       7.434 -13.500  23.743  1.00  0.240          H  
ATOM   1994  N   VAL A 150       5.111 -12.301  25.225  1.00  0.100          N  
ATOM   1995  CA  VAL A 150       3.697 -12.006  25.123  1.00  0.090          C  
ATOM   1996  C   VAL A 150       3.266 -10.906  26.066  1.00  0.090          C  
ATOM   1997  O   VAL A 150       2.555  -9.983  25.667  1.00  0.110          O  
ATOM   1998  CB  VAL A 150       2.867 -13.283  25.418  1.00  0.130          C  
ATOM   1999  CG1 VAL A 150       1.432 -12.936  25.610  1.00  0.130          C  
ATOM   2000  CG2 VAL A 150       2.950 -14.255  24.202  1.00  0.130          C  
ATOM   2001  H   VAL A 150       5.397 -13.237  25.504  1.00  0.120          H  
ATOM   2002  HA  VAL A 150       3.497 -11.688  24.100  1.00  0.110          H  
ATOM   2003  HB  VAL A 150       3.249 -13.773  26.317  1.00  0.160          H  
ATOM   2004 1HG1 VAL A 150       0.872 -13.852  25.792  1.00  0.160          H  
ATOM   2005 2HG1 VAL A 150       1.294 -12.273  26.459  1.00  0.160          H  
ATOM   2006 3HG1 VAL A 150       1.095 -12.444  24.724  1.00  0.160          H  
ATOM   2007 1HG2 VAL A 150       2.369 -15.151  24.406  1.00  0.160          H  
ATOM   2008 2HG2 VAL A 150       2.556 -13.765  23.313  1.00  0.160          H  
ATOM   2009 3HG2 VAL A 150       3.984 -14.539  24.010  1.00  0.160          H  
ATOM   2010  N   MET A 151       3.667 -11.005  27.322  1.00  0.090          N  
ATOM   2011  CA  MET A 151       3.277  -9.999  28.288  1.00  0.130          C  
ATOM   2012  C   MET A 151       4.163  -8.740  28.284  1.00  0.100          C  
ATOM   2013  O   MET A 151       3.732  -7.645  28.673  1.00  0.100          O  
ATOM   2014  CB  MET A 151       3.271 -10.627  29.644  1.00  0.170          C  
ATOM   2015  CG  MET A 151       2.218 -11.749  29.857  1.00  0.170          C  
ATOM   2016  SD  MET A 151       0.501 -11.251  29.538  1.00  0.170          S  
ATOM   2017  CE  MET A 151       0.163 -10.122  30.875  1.00  0.170          C  
ATOM   2018  H   MET A 151       4.205 -11.831  27.612  1.00  0.110          H  
ATOM   2019  HA  MET A 151       2.266  -9.678  28.045  1.00  0.160          H  
ATOM   2020 1HB  MET A 151       4.237 -11.072  29.779  1.00  0.200          H  
ATOM   2021 2HB  MET A 151       3.161  -9.860  30.349  1.00  0.200          H  
ATOM   2022 1HG  MET A 151       2.461 -12.588  29.201  1.00  0.200          H  
ATOM   2023 2HG  MET A 151       2.281 -12.105  30.891  1.00  0.200          H  
ATOM   2024 1HE  MET A 151      -0.865  -9.762  30.799  1.00  0.200          H  
ATOM   2025 2HE  MET A 151       0.296 -10.639  31.818  1.00  0.200          H  
ATOM   2026 3HE  MET A 151       0.844  -9.276  30.825  1.00  0.200          H  
ATOM   2027  N   ASP A 152       5.398  -8.866  27.817  1.00  0.080          N  
ATOM   2028  CA  ASP A 152       6.354  -7.774  27.843  1.00  0.050          C  
ATOM   2029  C   ASP A 152       6.152  -6.707  26.764  1.00  0.050          C  
ATOM   2030  O   ASP A 152       6.852  -6.664  25.748  1.00  0.060          O  
ATOM   2031  CB  ASP A 152       7.761  -8.333  27.717  1.00  0.080          C  
ATOM   2032  CG  ASP A 152       8.760  -7.295  27.863  1.00  0.080          C  
ATOM   2033  OD1 ASP A 152       8.409  -6.217  28.322  1.00  0.080          O  
ATOM   2034  OD2 ASP A 152       9.887  -7.510  27.463  1.00  0.080          O  
ATOM   2035  H   ASP A 152       5.744  -9.782  27.526  1.00  0.100          H  
ATOM   2036  HA  ASP A 152       6.269  -7.286  28.814  1.00  0.060          H  
ATOM   2037 1HB  ASP A 152       7.927  -9.079  28.497  1.00  0.100          H  
ATOM   2038 2HB  ASP A 152       7.877  -8.829  26.753  1.00  0.100          H  
ATOM   2039  N   SER A 153       5.221  -5.795  27.020  1.00  0.040          N  
ATOM   2040  CA  SER A 153       4.883  -4.726  26.078  1.00  0.060          C  
ATOM   2041  C   SER A 153       6.045  -3.752  25.787  1.00  0.070          C  
ATOM   2042  O   SER A 153       6.035  -3.062  24.765  1.00  0.120          O  
ATOM   2043  CB  SER A 153       3.680  -3.961  26.592  1.00  0.080          C  
ATOM   2044  OG  SER A 153       3.987  -3.279  27.771  1.00  0.080          O  
ATOM   2045  H   SER A 153       4.675  -5.923  27.875  1.00  0.050          H  
ATOM   2046  HA  SER A 153       4.602  -5.197  25.135  1.00  0.070          H  
ATOM   2047 1HB  SER A 153       3.350  -3.252  25.834  1.00  0.090          H  
ATOM   2048 2HB  SER A 153       2.861  -4.657  26.773  1.00  0.090          H  
ATOM   2049  HG  SER A 153       3.189  -2.808  28.023  1.00  0.090          H  
ATOM   2050  N   ASP A 154       7.060  -3.713  26.660  1.00  0.040          N  
ATOM   2051  CA  ASP A 154       8.226  -2.843  26.472  1.00  0.070          C  
ATOM   2052  C   ASP A 154       9.384  -3.564  25.757  1.00  0.050          C  
ATOM   2053  O   ASP A 154      10.454  -2.983  25.537  1.00  0.060          O  
ATOM   2054  CB  ASP A 154       8.710  -2.308  27.821  1.00  0.090          C  
ATOM   2055  CG  ASP A 154       7.733  -1.337  28.498  1.00  0.090          C  
ATOM   2056  OD1 ASP A 154       6.955  -0.693  27.826  1.00  0.090          O  
ATOM   2057  OD2 ASP A 154       7.769  -1.265  29.704  1.00  0.090          O  
ATOM   2058  H   ASP A 154       7.003  -4.302  27.488  1.00  0.050          H  
ATOM   2059  HA  ASP A 154       7.922  -1.996  25.858  1.00  0.080          H  
ATOM   2060 1HB  ASP A 154       8.863  -3.155  28.494  1.00  0.100          H  
ATOM   2061 2HB  ASP A 154       9.671  -1.808  27.695  1.00  0.100          H  
ATOM   2062  N   THR A 155       9.166  -4.837  25.414  1.00  0.050          N  
ATOM   2063  CA  THR A 155      10.120  -5.710  24.721  1.00  0.110          C  
ATOM   2064  C   THR A 155      11.552  -5.724  25.324  1.00  0.140          C  
ATOM   2065  O   THR A 155      12.549  -5.636  24.596  1.00  0.340          O  
ATOM   2066  CB  THR A 155      10.124  -5.319  23.226  1.00  0.130          C  
ATOM   2067  OG1 THR A 155       8.772  -5.097  22.802  1.00  0.130          O  
ATOM   2068  CG2 THR A 155      10.683  -6.416  22.366  1.00  0.130          C  
ATOM   2069  H   THR A 155       8.243  -5.241  25.608  1.00  0.060          H  
ATOM   2070  HA  THR A 155       9.730  -6.726  24.798  1.00  0.130          H  
ATOM   2071  HB  THR A 155      10.694  -4.414  23.088  1.00  0.160          H  
ATOM   2072  HG1 THR A 155       8.416  -4.340  23.281  1.00  0.160          H  
ATOM   2073 1HG2 THR A 155      10.627  -6.074  21.336  1.00  0.160          H  
ATOM   2074 2HG2 THR A 155      11.709  -6.642  22.613  1.00  0.160          H  
ATOM   2075 3HG2 THR A 155      10.083  -7.315  22.489  1.00  0.160          H  
ATOM   2076  N   THR A 156      11.651  -5.884  26.646  1.00  0.020          N  
ATOM   2077  CA  THR A 156      12.904  -5.873  27.398  1.00  0.050          C  
ATOM   2078  C   THR A 156      13.474  -7.270  27.577  1.00  0.030          C  
ATOM   2079  O   THR A 156      14.683  -7.458  27.756  1.00  0.080          O  
ATOM   2080  CB  THR A 156      12.645  -5.352  28.810  1.00  0.060          C  
ATOM   2081  OG1 THR A 156      11.792  -6.286  29.506  1.00  0.060          O  
ATOM   2082  CG2 THR A 156      11.924  -4.017  28.708  1.00  0.060          C  
ATOM   2083  H   THR A 156      10.793  -6.055  27.166  1.00  0.020          H  
ATOM   2084  HA  THR A 156      13.624  -5.246  26.885  1.00  0.060          H  
ATOM   2085  HB  THR A 156      13.577  -5.257  29.348  1.00  0.070          H  
ATOM   2086  HG1 THR A 156      11.732  -6.028  30.440  1.00  0.070          H  
ATOM   2087 1HG2 THR A 156      11.714  -3.651  29.705  1.00  0.070          H  
ATOM   2088 2HG2 THR A 156      12.551  -3.305  28.172  1.00  0.070          H  
ATOM   2089 3HG2 THR A 156      10.995  -4.148  28.178  1.00  0.070          H  
ATOM   2090  N   GLY A 157      12.610  -8.269  27.465  1.00  0.030          N  
ATOM   2091  CA  GLY A 157      13.016  -9.648  27.663  1.00  0.040          C  
ATOM   2092  C   GLY A 157      12.685 -10.160  29.066  1.00  0.040          C  
ATOM   2093  O   GLY A 157      12.981 -11.315  29.386  1.00  0.040          O  
ATOM   2094  H   GLY A 157      11.612  -8.051  27.333  1.00  0.040          H  
ATOM   2095 1HA  GLY A 157      12.519 -10.276  26.924  1.00  0.050          H  
ATOM   2096 2HA  GLY A 157      14.085  -9.741  27.483  1.00  0.050          H  
ATOM   2097  N   LYS A 158      12.087  -9.315  29.915  1.00  0.050          N  
ATOM   2098  CA  LYS A 158      11.696  -9.779  31.243  1.00  0.060          C  
ATOM   2099  C   LYS A 158      10.202  -9.581  31.505  1.00  0.080          C  
ATOM   2100  O   LYS A 158       9.572  -8.646  31.017  1.00  0.100          O  
ATOM   2101  CB  LYS A 158      12.488  -9.118  32.363  1.00  0.080          C  
ATOM   2102  CG  LYS A 158      13.975  -9.397  32.383  1.00  0.080          C  
ATOM   2103  CD  LYS A 158      14.570  -8.906  33.703  1.00  0.080          C  
ATOM   2104  CE  LYS A 158      16.078  -9.119  33.786  1.00  0.080          C  
ATOM   2105  NZ  LYS A 158      16.612  -8.767  35.150  1.00  0.080          N  
ATOM   2106  H   LYS A 158      11.909  -8.348  29.633  1.00  0.060          H  
ATOM   2107  HA  LYS A 158      11.882 -10.849  31.299  1.00  0.070          H  
ATOM   2108 1HB  LYS A 158      12.333  -8.037  32.341  1.00  0.100          H  
ATOM   2109 2HB  LYS A 158      12.100  -9.488  33.301  1.00  0.100          H  
ATOM   2110 1HG  LYS A 158      14.148 -10.460  32.278  1.00  0.100          H  
ATOM   2111 2HG  LYS A 158      14.451  -8.882  31.548  1.00  0.100          H  
ATOM   2112 1HD  LYS A 158      14.350  -7.842  33.825  1.00  0.100          H  
ATOM   2113 2HD  LYS A 158      14.099  -9.445  34.527  1.00  0.100          H  
ATOM   2114 1HE  LYS A 158      16.315 -10.159  33.567  1.00  0.100          H  
ATOM   2115 2HE  LYS A 158      16.561  -8.479  33.045  1.00  0.100          H  
ATOM   2116 1HZ  LYS A 158      17.612  -8.902  35.173  1.00  0.100          H  
ATOM   2117 2HZ  LYS A 158      16.398  -7.799  35.363  1.00  0.100          H  
ATOM   2118 3HZ  LYS A 158      16.181  -9.375  35.847  1.00  0.100          H  
ATOM   2119  N   LEU A 159       9.649 -10.474  32.309  1.00  0.090          N  
ATOM   2120  CA  LEU A 159       8.248 -10.452  32.706  1.00  0.100          C  
ATOM   2121  C   LEU A 159       8.039  -9.822  34.064  1.00  0.090          C  
ATOM   2122  O   LEU A 159       8.609 -10.283  35.052  1.00  0.090          O  
ATOM   2123  CB  LEU A 159       7.723 -11.887  32.774  1.00  0.140          C  
ATOM   2124  CG  LEU A 159       6.275 -12.114  33.235  1.00  0.140          C  
ATOM   2125  CD1 LEU A 159       5.329 -11.575  32.243  1.00  0.140          C  
ATOM   2126  CD2 LEU A 159       6.061 -13.547  33.401  1.00  0.140          C  
ATOM   2127  H   LEU A 159      10.256 -11.216  32.648  1.00  0.110          H  
ATOM   2128  HA  LEU A 159       7.695  -9.882  31.962  1.00  0.120          H  
ATOM   2129 1HB  LEU A 159       7.761 -12.269  31.786  1.00  0.160          H  
ATOM   2130 2HB  LEU A 159       8.392 -12.479  33.405  1.00  0.160          H  
ATOM   2131  HG  LEU A 159       6.098 -11.607  34.184  1.00  0.160          H  
ATOM   2132 1HD1 LEU A 159       4.313 -11.763  32.584  1.00  0.160          H  
ATOM   2133 2HD1 LEU A 159       5.471 -10.510  32.111  1.00  0.160          H  
ATOM   2134 3HD1 LEU A 159       5.497 -12.087  31.300  1.00  0.160          H  
ATOM   2135 1HD2 LEU A 159       5.054 -13.728  33.724  1.00  0.160          H  
ATOM   2136 2HD2 LEU A 159       6.229 -14.052  32.455  1.00  0.160          H  
ATOM   2137 3HD2 LEU A 159       6.755 -13.892  34.139  1.00  0.160          H  
ATOM   2138  N   GLY A 160       7.202  -8.798  34.128  1.00  0.090          N  
ATOM   2139  CA  GLY A 160       6.917  -8.143  35.398  1.00  0.080          C  
ATOM   2140  C   GLY A 160       6.012  -8.994  36.261  1.00  0.070          C  
ATOM   2141  O   GLY A 160       5.234  -9.804  35.751  1.00  0.120          O  
ATOM   2142  H   GLY A 160       6.771  -8.455  33.280  1.00  0.110          H  
ATOM   2143 1HA  GLY A 160       7.834  -7.955  35.942  1.00  0.100          H  
ATOM   2144 2HA  GLY A 160       6.448  -7.180  35.213  1.00  0.100          H  
ATOM   2145  N   PHE A 161       6.071  -8.766  37.566  1.00  0.050          N  
ATOM   2146  CA  PHE A 161       5.240  -9.490  38.514  1.00  0.050          C  
ATOM   2147  C   PHE A 161       3.740  -9.355  38.253  1.00  0.070          C  
ATOM   2148  O   PHE A 161       3.017 -10.347  38.349  1.00  0.070          O  
ATOM   2149  CB  PHE A 161       5.598  -9.114  39.930  1.00  0.070          C  
ATOM   2150  CG  PHE A 161       4.859  -9.887  40.941  1.00  0.070          C  
ATOM   2151  CD1 PHE A 161       5.159 -11.221  41.093  1.00  0.070          C  
ATOM   2152  CD2 PHE A 161       3.912  -9.318  41.769  1.00  0.070          C  
ATOM   2153  CE1 PHE A 161       4.536 -11.978  42.010  1.00  0.070          C  
ATOM   2154  CE2 PHE A 161       3.284 -10.092  42.721  1.00  0.070          C  
ATOM   2155  CZ  PHE A 161       3.601 -11.431  42.833  1.00  0.070          C  
ATOM   2156  H   PHE A 161       6.788  -8.119  37.908  1.00  0.060          H  
ATOM   2157  HA  PHE A 161       5.485 -10.544  38.408  1.00  0.060          H  
ATOM   2158 1HB  PHE A 161       6.649  -9.299  40.069  1.00  0.080          H  
ATOM   2159 2HB  PHE A 161       5.411  -8.049  40.094  1.00  0.080          H  
ATOM   2160  HD1 PHE A 161       5.905 -11.669  40.451  1.00  0.080          H  
ATOM   2161  HD2 PHE A 161       3.671  -8.253  41.665  1.00  0.080          H  
ATOM   2162  HE1 PHE A 161       4.789 -13.013  42.094  1.00  0.080          H  
ATOM   2163  HE2 PHE A 161       2.540  -9.653  43.382  1.00  0.080          H  
ATOM   2164  HZ  PHE A 161       3.114 -12.055  43.577  1.00  0.080          H  
ATOM   2165  N   GLU A 162       3.236  -8.150  37.991  1.00  0.070          N  
ATOM   2166  CA  GLU A 162       1.803  -8.024  37.744  1.00  0.080          C  
ATOM   2167  C   GLU A 162       1.382  -8.805  36.489  1.00  0.070          C  
ATOM   2168  O   GLU A 162       0.323  -9.454  36.472  1.00  0.080          O  
ATOM   2169  CB  GLU A 162       1.425  -6.551  37.629  1.00  0.110          C  
ATOM   2170  CG  GLU A 162       1.570  -5.776  38.947  1.00  0.110          C  
ATOM   2171  CD  GLU A 162       2.995  -5.369  39.263  1.00  0.110          C  
ATOM   2172  OE1 GLU A 162       3.865  -5.594  38.443  1.00  0.110          O  
ATOM   2173  OE2 GLU A 162       3.209  -4.848  40.326  1.00  0.110          O  
ATOM   2174  H   GLU A 162       3.837  -7.322  37.950  1.00  0.080          H  
ATOM   2175  HA  GLU A 162       1.274  -8.447  38.597  1.00  0.100          H  
ATOM   2176 1HB  GLU A 162       2.053  -6.072  36.874  1.00  0.130          H  
ATOM   2177 2HB  GLU A 162       0.392  -6.465  37.297  1.00  0.130          H  
ATOM   2178 1HG  GLU A 162       0.951  -4.880  38.900  1.00  0.130          H  
ATOM   2179 2HG  GLU A 162       1.193  -6.400  39.757  1.00  0.130          H  
ATOM   2180  N   GLU A 163       2.217  -8.763  35.447  1.00  0.040          N  
ATOM   2181  CA  GLU A 163       1.952  -9.511  34.235  1.00  0.070          C  
ATOM   2182  C   GLU A 163       1.993 -11.006  34.530  1.00  0.060          C  
ATOM   2183  O   GLU A 163       1.173 -11.772  34.010  1.00  0.070          O  
ATOM   2184  CB  GLU A 163       2.953  -9.146  33.165  1.00  0.090          C  
ATOM   2185  CG  GLU A 163       2.825  -7.720  32.612  1.00  0.090          C  
ATOM   2186  CD  GLU A 163       3.468  -6.702  33.500  1.00  0.090          C  
ATOM   2187  OE1 GLU A 163       4.059  -7.111  34.467  1.00  0.090          O  
ATOM   2188  OE2 GLU A 163       3.363  -5.530  33.237  1.00  0.090          O  
ATOM   2189  H   GLU A 163       3.049  -8.166  35.487  1.00  0.050          H  
ATOM   2190  HA  GLU A 163       0.954  -9.257  33.882  1.00  0.080          H  
ATOM   2191 1HB  GLU A 163       3.956  -9.258  33.564  1.00  0.100          H  
ATOM   2192 2HB  GLU A 163       2.846  -9.843  32.393  1.00  0.100          H  
ATOM   2193 1HG  GLU A 163       3.294  -7.678  31.627  1.00  0.100          H  
ATOM   2194 2HG  GLU A 163       1.770  -7.480  32.494  1.00  0.100          H  
ATOM   2195  N   PHE A 164       2.937 -11.411  35.384  1.00  0.060          N  
ATOM   2196  CA  PHE A 164       3.055 -12.780  35.826  1.00  0.080          C  
ATOM   2197  C   PHE A 164       1.758 -13.203  36.490  1.00  0.080          C  
ATOM   2198  O   PHE A 164       1.221 -14.255  36.183  1.00  0.090          O  
ATOM   2199  CB  PHE A 164       4.212 -12.987  36.789  1.00  0.100          C  
ATOM   2200  CG  PHE A 164       4.282 -14.376  37.261  1.00  0.100          C  
ATOM   2201  CD1 PHE A 164       4.922 -15.351  36.531  1.00  0.100          C  
ATOM   2202  CD2 PHE A 164       3.656 -14.735  38.424  1.00  0.100          C  
ATOM   2203  CE1 PHE A 164       4.936 -16.643  36.963  1.00  0.100          C  
ATOM   2204  CE2 PHE A 164       3.664 -16.013  38.826  1.00  0.100          C  
ATOM   2205  CZ  PHE A 164       4.307 -16.973  38.097  1.00  0.100          C  
ATOM   2206  H   PHE A 164       3.625 -10.727  35.710  1.00  0.070          H  
ATOM   2207  HA  PHE A 164       3.213 -13.409  34.958  1.00  0.100          H  
ATOM   2208 1HB  PHE A 164       5.139 -12.716  36.301  1.00  0.120          H  
ATOM   2209 2HB  PHE A 164       4.099 -12.355  37.645  1.00  0.120          H  
ATOM   2210  HD1 PHE A 164       5.412 -15.088  35.612  1.00  0.120          H  
ATOM   2211  HD2 PHE A 164       3.130 -13.981  39.016  1.00  0.120          H  
ATOM   2212  HE1 PHE A 164       5.437 -17.410  36.395  1.00  0.120          H  
ATOM   2213  HE2 PHE A 164       3.149 -16.279  39.719  1.00  0.120          H  
ATOM   2214  HZ  PHE A 164       4.303 -18.002  38.428  1.00  0.120          H  
ATOM   2215  N   LYS A 165       1.217 -12.402  37.414  1.00  0.080          N  
ATOM   2216  CA  LYS A 165      -0.030 -12.819  38.054  1.00  0.080          C  
ATOM   2217  C   LYS A 165      -1.114 -13.115  37.002  1.00  0.080          C  
ATOM   2218  O   LYS A 165      -1.831 -14.112  37.125  1.00  0.090          O  
ATOM   2219  CB  LYS A 165      -0.522 -11.765  39.056  1.00  0.110          C  
ATOM   2220  CG  LYS A 165       0.285 -11.700  40.388  1.00  0.110          C  
ATOM   2221  CD  LYS A 165      -0.146 -10.509  41.301  1.00  0.110          C  
ATOM   2222  CE  LYS A 165      -1.561 -10.681  41.899  1.00  0.110          C  
ATOM   2223  NZ  LYS A 165      -1.935  -9.552  42.844  1.00  0.110          N  
ATOM   2224  H   LYS A 165       1.703 -11.542  37.690  1.00  0.100          H  
ATOM   2225  HA  LYS A 165       0.161 -13.741  38.600  1.00  0.100          H  
ATOM   2226 1HB  LYS A 165      -0.471 -10.780  38.590  1.00  0.130          H  
ATOM   2227 2HB  LYS A 165      -1.563 -11.965  39.286  1.00  0.130          H  
ATOM   2228 1HG  LYS A 165       0.157 -12.633  40.936  1.00  0.130          H  
ATOM   2229 2HG  LYS A 165       1.348 -11.588  40.152  1.00  0.130          H  
ATOM   2230 1HD  LYS A 165       0.548 -10.432  42.126  1.00  0.130          H  
ATOM   2231 2HD  LYS A 165      -0.105  -9.580  40.731  1.00  0.130          H  
ATOM   2232 1HE  LYS A 165      -2.292 -10.710  41.099  1.00  0.130          H  
ATOM   2233 2HE  LYS A 165      -1.598 -11.621  42.448  1.00  0.130          H  
ATOM   2234 1HZ  LYS A 165      -2.867  -9.716  43.207  1.00  0.130          H  
ATOM   2235 2HZ  LYS A 165      -1.282  -9.503  43.617  1.00  0.130          H  
ATOM   2236 3HZ  LYS A 165      -1.930  -8.658  42.369  1.00  0.130          H  
ATOM   2237  N   TYR A 166      -1.236 -12.276  35.960  1.00  0.070          N  
ATOM   2238  CA  TYR A 166      -2.205 -12.564  34.894  1.00  0.080          C  
ATOM   2239  C   TYR A 166      -1.901 -13.926  34.257  1.00  0.090          C  
ATOM   2240  O   TYR A 166      -2.781 -14.790  34.120  1.00  0.100          O  
ATOM   2241  CB  TYR A 166      -2.195 -11.488  33.802  1.00  0.110          C  
ATOM   2242  CG  TYR A 166      -3.129 -11.809  32.633  1.00  0.110          C  
ATOM   2243  CD1 TYR A 166      -4.475 -11.517  32.733  1.00  0.110          C  
ATOM   2244  CD2 TYR A 166      -2.640 -12.421  31.473  1.00  0.110          C  
ATOM   2245  CE1 TYR A 166      -5.332 -11.825  31.696  1.00  0.110          C  
ATOM   2246  CE2 TYR A 166      -3.503 -12.734  30.433  1.00  0.110          C  
ATOM   2247  CZ  TYR A 166      -4.849 -12.436  30.544  1.00  0.110          C  
ATOM   2248  OH  TYR A 166      -5.744 -12.755  29.532  1.00  0.110          O  
ATOM   2249  H   TYR A 166      -0.664 -11.421  35.944  1.00  0.080          H  
ATOM   2250  HA  TYR A 166      -3.200 -12.614  35.334  1.00  0.100          H  
ATOM   2251 1HB  TYR A 166      -2.487 -10.529  34.228  1.00  0.130          H  
ATOM   2252 2HB  TYR A 166      -1.199 -11.378  33.416  1.00  0.130          H  
ATOM   2253  HD1 TYR A 166      -4.863 -11.046  33.635  1.00  0.130          H  
ATOM   2254  HD2 TYR A 166      -1.581 -12.662  31.390  1.00  0.130          H  
ATOM   2255  HE1 TYR A 166      -6.393 -11.595  31.785  1.00  0.130          H  
ATOM   2256  HE2 TYR A 166      -3.127 -13.220  29.533  1.00  0.130          H  
ATOM   2257  HH  TYR A 166      -5.296 -13.276  28.812  1.00  0.130          H  
ATOM   2258  N   LEU A 167      -0.636 -14.110  33.871  1.00  0.090          N  
ATOM   2259  CA  LEU A 167      -0.174 -15.327  33.226  1.00  0.100          C  
ATOM   2260  C   LEU A 167      -0.450 -16.564  34.059  1.00  0.110          C  
ATOM   2261  O   LEU A 167      -1.023 -17.532  33.558  1.00  0.120          O  
ATOM   2262  CB  LEU A 167       1.349 -15.228  33.013  1.00  0.140          C  
ATOM   2263  CG  LEU A 167       2.079 -16.466  32.488  1.00  0.140          C  
ATOM   2264  CD1 LEU A 167       1.619 -16.813  31.079  1.00  0.140          C  
ATOM   2265  CD2 LEU A 167       3.592 -16.220  32.591  1.00  0.140          C  
ATOM   2266  H   LEU A 167       0.033 -13.349  34.026  1.00  0.110          H  
ATOM   2267  HA  LEU A 167      -0.687 -15.417  32.272  1.00  0.120          H  
ATOM   2268 1HB  LEU A 167       1.546 -14.400  32.330  1.00  0.160          H  
ATOM   2269 2HB  LEU A 167       1.801 -14.988  33.952  1.00  0.160          H  
ATOM   2270  HG  LEU A 167       1.834 -17.301  33.115  1.00  0.160          H  
ATOM   2271 1HD1 LEU A 167       2.130 -17.701  30.762  1.00  0.160          H  
ATOM   2272 2HD1 LEU A 167       0.549 -17.006  31.072  1.00  0.160          H  
ATOM   2273 3HD1 LEU A 167       1.847 -15.995  30.399  1.00  0.160          H  
ATOM   2274 1HD2 LEU A 167       4.128 -17.103  32.268  1.00  0.160          H  
ATOM   2275 2HD2 LEU A 167       3.870 -15.368  31.968  1.00  0.160          H  
ATOM   2276 3HD2 LEU A 167       3.848 -16.008  33.629  1.00  0.160          H  
ATOM   2277  N   TRP A 168      -0.035 -16.536  35.321  1.00  0.110          N  
ATOM   2278  CA  TRP A 168      -0.202 -17.646  36.233  1.00  0.130          C  
ATOM   2279  C   TRP A 168      -1.654 -17.962  36.455  1.00  0.130          C  
ATOM   2280  O   TRP A 168      -2.049 -19.123  36.432  1.00  0.140          O  
ATOM   2281  CB  TRP A 168       0.487 -17.426  37.567  1.00  0.170          C  
ATOM   2282  CG  TRP A 168       0.234 -18.575  38.506  1.00  0.170          C  
ATOM   2283  CD1 TRP A 168      -0.494 -18.541  39.655  1.00  0.170          C  
ATOM   2284  CD2 TRP A 168       0.662 -19.955  38.348  1.00  0.170          C  
ATOM   2285  NE1 TRP A 168      -0.530 -19.793  40.230  1.00  0.170          N  
ATOM   2286  CE2 TRP A 168       0.164 -20.666  39.439  1.00  0.170          C  
ATOM   2287  CE3 TRP A 168       1.403 -20.629  37.383  1.00  0.170          C  
ATOM   2288  CZ2 TRP A 168       0.388 -22.024  39.592  1.00  0.170          C  
ATOM   2289  CZ3 TRP A 168       1.621 -21.982  37.529  1.00  0.170          C  
ATOM   2290  CH2 TRP A 168       1.127 -22.665  38.605  1.00  0.170          C  
ATOM   2291  H   TRP A 168       0.417 -15.691  35.649  1.00  0.130          H  
ATOM   2292  HA  TRP A 168       0.261 -18.510  35.777  1.00  0.160          H  
ATOM   2293 1HB  TRP A 168       1.548 -17.329  37.404  1.00  0.210          H  
ATOM   2294 2HB  TRP A 168       0.131 -16.498  38.021  1.00  0.210          H  
ATOM   2295  HD1 TRP A 168      -0.978 -17.652  40.060  1.00  0.210          H  
ATOM   2296  HE1 TRP A 168      -1.010 -20.038  41.100  1.00  0.210          H  
ATOM   2297  HE3 TRP A 168       1.795 -20.101  36.530  1.00  0.210          H  
ATOM   2298  HZ2 TRP A 168      -0.002 -22.583  40.446  1.00  0.210          H  
ATOM   2299  HZ3 TRP A 168       2.198 -22.495  36.763  1.00  0.210          H  
ATOM   2300  HH2 TRP A 168       1.320 -23.740  38.689  1.00  0.210          H  
ATOM   2301  N   ASN A 169      -2.500 -16.954  36.653  1.00  0.120          N  
ATOM   2302  CA  ASN A 169      -3.895 -17.273  36.881  1.00  0.130          C  
ATOM   2303  C   ASN A 169      -4.439 -18.075  35.702  1.00  0.130          C  
ATOM   2304  O   ASN A 169      -5.200 -19.033  35.895  1.00  0.140          O  
ATOM   2305  CB  ASN A 169      -4.695 -16.008  37.084  1.00  0.180          C  
ATOM   2306  CG  ASN A 169      -4.425 -15.359  38.411  1.00  0.180          C  
ATOM   2307  OD1 ASN A 169      -3.919 -15.983  39.354  1.00  0.180          O  
ATOM   2308  ND2 ASN A 169      -4.759 -14.100  38.508  1.00  0.180          N  
ATOM   2309  H   ASN A 169      -2.174 -15.985  36.694  1.00  0.140          H  
ATOM   2310  HA  ASN A 169      -3.972 -17.898  37.771  1.00  0.160          H  
ATOM   2311 1HB  ASN A 169      -4.444 -15.297  36.290  1.00  0.210          H  
ATOM   2312 2HB  ASN A 169      -5.751 -16.230  37.004  1.00  0.210          H  
ATOM   2313 1HD2 ASN A 169      -4.603 -13.608  39.363  1.00  0.210          H  
ATOM   2314 2HD2 ASN A 169      -5.162 -13.627  37.728  1.00  0.210          H  
ATOM   2315  N   ASN A 170      -4.001 -17.733  34.484  1.00  0.130          N  
ATOM   2316  CA  ASN A 170      -4.454 -18.468  33.323  1.00  0.140          C  
ATOM   2317  C   ASN A 170      -3.773 -19.836  33.237  1.00  0.160          C  
ATOM   2318  O   ASN A 170      -4.443 -20.816  32.915  1.00  0.170          O  
ATOM   2319  CB  ASN A 170      -4.231 -17.655  32.080  1.00  0.190          C  
ATOM   2320  CG  ASN A 170      -5.174 -16.514  32.010  1.00  0.190          C  
ATOM   2321  OD1 ASN A 170      -6.366 -16.650  31.674  1.00  0.190          O  
ATOM   2322  ND2 ASN A 170      -4.685 -15.368  32.363  1.00  0.190          N  
ATOM   2323  H   ASN A 170      -3.407 -16.900  34.383  1.00  0.160          H  
ATOM   2324  HA  ASN A 170      -5.523 -18.646  33.422  1.00  0.170          H  
ATOM   2325 1HB  ASN A 170      -3.205 -17.282  32.057  1.00  0.230          H  
ATOM   2326 2HB  ASN A 170      -4.381 -18.278  31.224  1.00  0.230          H  
ATOM   2327 1HD2 ASN A 170      -5.258 -14.549  32.355  1.00  0.230          H  
ATOM   2328 2HD2 ASN A 170      -3.720 -15.297  32.673  1.00  0.230          H  
ATOM   2329  N   ILE A 171      -2.485 -19.941  33.606  1.00  0.150          N  
ATOM   2330  CA  ILE A 171      -1.812 -21.239  33.552  1.00  0.170          C  
ATOM   2331  C   ILE A 171      -2.494 -22.193  34.502  1.00  0.190          C  
ATOM   2332  O   ILE A 171      -2.741 -23.336  34.138  1.00  0.200          O  
ATOM   2333  CB  ILE A 171      -0.314 -21.196  33.949  1.00  0.230          C  
ATOM   2334  CG1 ILE A 171       0.493 -20.413  32.904  1.00  0.230          C  
ATOM   2335  CG2 ILE A 171       0.247 -22.678  34.099  1.00  0.230          C  
ATOM   2336  CD1 ILE A 171       1.893 -20.069  33.338  1.00  0.230          C  
ATOM   2337  H   ILE A 171      -1.965 -19.091  33.838  1.00  0.180          H  
ATOM   2338  HA  ILE A 171      -1.896 -21.634  32.542  1.00  0.200          H  
ATOM   2339  HB  ILE A 171      -0.214 -20.677  34.895  1.00  0.280          H  
ATOM   2340 1HG1 ILE A 171       0.546 -20.980  32.013  1.00  0.280          H  
ATOM   2341 2HG1 ILE A 171      -0.026 -19.499  32.681  1.00  0.280          H  
ATOM   2342 1HG2 ILE A 171       1.286 -22.661  34.389  1.00  0.280          H  
ATOM   2343 2HG2 ILE A 171      -0.302 -23.229  34.864  1.00  0.280          H  
ATOM   2344 3HG2 ILE A 171       0.143 -23.200  33.150  1.00  0.280          H  
ATOM   2345 1HD1 ILE A 171       2.382 -19.514  32.555  1.00  0.280          H  
ATOM   2346 2HD1 ILE A 171       1.858 -19.460  34.232  1.00  0.280          H  
ATOM   2347 3HD1 ILE A 171       2.461 -20.962  33.533  1.00  0.280          H  
ATOM   2348  N   LYS A 172      -2.750 -21.748  35.729  1.00  0.180          N  
ATOM   2349  CA  LYS A 172      -3.391 -22.570  36.737  1.00  0.210          C  
ATOM   2350  C   LYS A 172      -4.770 -23.042  36.268  1.00  0.210          C  
ATOM   2351  O   LYS A 172      -5.104 -24.226  36.412  1.00  0.240          O  
ATOM   2352  CB  LYS A 172      -3.492 -21.802  38.044  1.00  0.280          C  
ATOM   2353  CG  LYS A 172      -4.097 -22.586  39.183  1.00  0.280          C  
ATOM   2354  CD  LYS A 172      -4.083 -21.774  40.450  1.00  0.280          C  
ATOM   2355  CE  LYS A 172      -4.703 -22.535  41.599  1.00  0.280          C  
ATOM   2356  NZ  LYS A 172      -4.652 -21.756  42.846  1.00  0.280          N  
ATOM   2357  H   LYS A 172      -2.490 -20.791  35.963  1.00  0.220          H  
ATOM   2358  HA  LYS A 172      -2.770 -23.448  36.903  1.00  0.250          H  
ATOM   2359 1HB  LYS A 172      -2.498 -21.470  38.340  1.00  0.340          H  
ATOM   2360 2HB  LYS A 172      -4.094 -20.903  37.886  1.00  0.340          H  
ATOM   2361 1HG  LYS A 172      -5.127 -22.854  38.942  1.00  0.340          H  
ATOM   2362 2HG  LYS A 172      -3.525 -23.502  39.334  1.00  0.340          H  
ATOM   2363 1HD  LYS A 172      -3.049 -21.525  40.713  1.00  0.340          H  
ATOM   2364 2HD  LYS A 172      -4.631 -20.844  40.293  1.00  0.340          H  
ATOM   2365 1HE  LYS A 172      -5.740 -22.768  41.366  1.00  0.340          H  
ATOM   2366 2HE  LYS A 172      -4.153 -23.465  41.747  1.00  0.340          H  
ATOM   2367 1HZ  LYS A 172      -5.054 -22.286  43.601  1.00  0.340          H  
ATOM   2368 2HZ  LYS A 172      -3.656 -21.544  43.067  1.00  0.340          H  
ATOM   2369 3HZ  LYS A 172      -5.156 -20.894  42.735  1.00  0.340          H  
ATOM   2370  N   ARG A 173      -5.584 -22.131  35.715  1.00  0.200          N  
ATOM   2371  CA  ARG A 173      -6.888 -22.538  35.204  1.00  0.200          C  
ATOM   2372  C   ARG A 173      -6.765 -23.545  34.063  1.00  0.210          C  
ATOM   2373  O   ARG A 173      -7.499 -24.540  34.022  1.00  0.220          O  
ATOM   2374  CB  ARG A 173      -7.700 -21.340  34.723  1.00  0.280          C  
ATOM   2375  CG  ARG A 173      -8.306 -20.463  35.826  1.00  0.280          C  
ATOM   2376  CD  ARG A 173      -9.318 -19.495  35.270  1.00  0.280          C  
ATOM   2377  NE  ARG A 173      -8.699 -18.413  34.472  1.00  0.280          N  
ATOM   2378  CZ  ARG A 173      -8.288 -17.216  34.974  1.00  0.280          C  
ATOM   2379  NH1 ARG A 173      -8.446 -16.942  36.258  1.00  0.280          N  
ATOM   2380  NH2 ARG A 173      -7.738 -16.309  34.179  1.00  0.280          N  
ATOM   2381  H   ARG A 173      -5.300 -21.147  35.670  1.00  0.240          H  
ATOM   2382  HA  ARG A 173      -7.435 -23.010  36.018  1.00  0.240          H  
ATOM   2383 1HB  ARG A 173      -7.054 -20.698  34.121  1.00  0.340          H  
ATOM   2384 2HB  ARG A 173      -8.507 -21.684  34.080  1.00  0.340          H  
ATOM   2385 1HG  ARG A 173      -8.804 -21.098  36.557  1.00  0.340          H  
ATOM   2386 2HG  ARG A 173      -7.518 -19.899  36.317  1.00  0.340          H  
ATOM   2387 1HD  ARG A 173      -9.998 -20.041  34.618  1.00  0.340          H  
ATOM   2388 2HD  ARG A 173      -9.892 -19.055  36.080  1.00  0.340          H  
ATOM   2389  HE  ARG A 173      -8.564 -18.575  33.480  1.00  0.340          H  
ATOM   2390 1HH1 ARG A 173      -8.867 -17.618  36.876  1.00  0.340          H  
ATOM   2391 2HH1 ARG A 173      -8.160 -16.046  36.624  1.00  0.340          H  
ATOM   2392 1HH2 ARG A 173      -7.595 -16.496  33.181  1.00  0.340          H  
ATOM   2393 2HH2 ARG A 173      -7.440 -15.424  34.554  1.00  0.340          H  
ATOM   2394  N   TRP A 174      -5.826 -23.317  33.148  1.00  0.210          N  
ATOM   2395  CA  TRP A 174      -5.647 -24.220  32.034  1.00  0.220          C  
ATOM   2396  C   TRP A 174      -5.050 -25.536  32.494  1.00  0.240          C  
ATOM   2397  O   TRP A 174      -5.328 -26.568  31.892  1.00  0.260          O  
ATOM   2398  CB  TRP A 174      -4.822 -23.549  30.964  1.00  0.300          C  
ATOM   2399  CG  TRP A 174      -5.567 -22.478  30.228  1.00  0.300          C  
ATOM   2400  CD1 TRP A 174      -6.919 -22.410  29.967  1.00  0.300          C  
ATOM   2401  CD2 TRP A 174      -4.991 -21.294  29.655  1.00  0.300          C  
ATOM   2402  NE1 TRP A 174      -7.207 -21.280  29.255  1.00  0.300          N  
ATOM   2403  CE2 TRP A 174      -6.038 -20.571  29.066  1.00  0.300          C  
ATOM   2404  CE3 TRP A 174      -3.691 -20.791  29.592  1.00  0.300          C  
ATOM   2405  CZ2 TRP A 174      -5.816 -19.366  28.424  1.00  0.300          C  
ATOM   2406  CZ3 TRP A 174      -3.483 -19.595  28.949  1.00  0.300          C  
ATOM   2407  CH2 TRP A 174      -4.512 -18.898  28.382  1.00  0.300          C  
ATOM   2408  H   TRP A 174      -5.253 -22.468  33.196  1.00  0.250          H  
ATOM   2409  HA  TRP A 174      -6.621 -24.444  31.619  1.00  0.260          H  
ATOM   2410 1HB  TRP A 174      -3.950 -23.095  31.426  1.00  0.360          H  
ATOM   2411 2HB  TRP A 174      -4.489 -24.285  30.244  1.00  0.360          H  
ATOM   2412  HD1 TRP A 174      -7.663 -23.146  30.254  1.00  0.360          H  
ATOM   2413  HE1 TRP A 174      -8.158 -21.016  28.908  1.00  0.360          H  
ATOM   2414  HE3 TRP A 174      -2.863 -21.333  30.041  1.00  0.360          H  
ATOM   2415  HZ2 TRP A 174      -6.624 -18.793  27.968  1.00  0.360          H  
ATOM   2416  HZ3 TRP A 174      -2.487 -19.216  28.908  1.00  0.360          H  
ATOM   2417  HH2 TRP A 174      -4.299 -17.953  27.887  1.00  0.360          H  
ATOM   2418  N   GLN A 175      -4.243 -25.512  33.549  1.00  0.240          N  
ATOM   2419  CA  GLN A 175      -3.695 -26.717  34.129  1.00  0.250          C  
ATOM   2420  C   GLN A 175      -4.836 -27.590  34.621  1.00  0.250          C  
ATOM   2421  O   GLN A 175      -4.811 -28.808  34.425  1.00  0.270          O  
ATOM   2422  CB  GLN A 175      -2.730 -26.375  35.252  1.00  0.350          C  
ATOM   2423  CG  GLN A 175      -2.112 -27.531  35.928  1.00  0.350          C  
ATOM   2424  CD  GLN A 175      -1.138 -27.082  36.935  1.00  0.350          C  
ATOM   2425  OE1 GLN A 175      -0.066 -26.562  36.618  1.00  0.350          O  
ATOM   2426  NE2 GLN A 175      -1.515 -27.275  38.181  1.00  0.350          N  
ATOM   2427  H   GLN A 175      -3.980 -24.611  33.944  1.00  0.290          H  
ATOM   2428  HA  GLN A 175      -3.166 -27.262  33.355  1.00  0.300          H  
ATOM   2429 1HB  GLN A 175      -1.935 -25.738  34.864  1.00  0.420          H  
ATOM   2430 2HB  GLN A 175      -3.249 -25.807  36.009  1.00  0.420          H  
ATOM   2431 1HG  GLN A 175      -2.888 -28.092  36.449  1.00  0.420          H  
ATOM   2432 2HG  GLN A 175      -1.616 -28.177  35.225  1.00  0.420          H  
ATOM   2433 1HE2 GLN A 175      -0.910 -27.037  38.974  1.00  0.420          H  
ATOM   2434 2HE2 GLN A 175      -2.399 -27.695  38.372  1.00  0.420          H  
ATOM   2435  N   ALA A 176      -5.838 -26.979  35.268  1.00  0.220          N  
ATOM   2436  CA  ALA A 176      -6.995 -27.744  35.703  1.00  0.210          C  
ATOM   2437  C   ALA A 176      -7.702 -28.378  34.501  1.00  0.200          C  
ATOM   2438  O   ALA A 176      -8.053 -29.559  34.555  1.00  0.210          O  
ATOM   2439  CB  ALA A 176      -7.965 -26.859  36.459  1.00  0.300          C  
ATOM   2440  H   ALA A 176      -5.754 -25.979  35.491  1.00  0.260          H  
ATOM   2441  HA  ALA A 176      -6.648 -28.542  36.357  1.00  0.250          H  
ATOM   2442 1HB  ALA A 176      -8.813 -27.451  36.793  1.00  0.360          H  
ATOM   2443 2HB  ALA A 176      -7.459 -26.423  37.319  1.00  0.360          H  
ATOM   2444 3HB  ALA A 176      -8.315 -26.064  35.807  1.00  0.360          H  
ATOM   2445  N   ILE A 177      -7.833 -27.625  33.392  1.00  0.200          N  
ATOM   2446  CA  ILE A 177      -8.490 -28.164  32.193  1.00  0.200          C  
ATOM   2447  C   ILE A 177      -7.667 -29.322  31.658  1.00  0.230          C  
ATOM   2448  O   ILE A 177      -8.217 -30.349  31.254  1.00  0.250          O  
ATOM   2449  CB  ILE A 177      -8.649 -27.115  31.052  1.00  0.280          C  
ATOM   2450  CG1 ILE A 177      -9.557 -25.916  31.492  1.00  0.280          C  
ATOM   2451  CG2 ILE A 177      -9.224 -27.797  29.753  1.00  0.280          C  
ATOM   2452  CD1 ILE A 177     -10.977 -26.244  31.894  1.00  0.280          C  
ATOM   2453  H   ILE A 177      -7.543 -26.642  33.437  1.00  0.240          H  
ATOM   2454  HA  ILE A 177      -9.466 -28.551  32.468  1.00  0.240          H  
ATOM   2455  HB  ILE A 177      -7.675 -26.698  30.816  1.00  0.340          H  
ATOM   2456 1HG1 ILE A 177      -9.085 -25.422  32.330  1.00  0.340          H  
ATOM   2457 2HG1 ILE A 177      -9.604 -25.218  30.665  1.00  0.340          H  
ATOM   2458 1HG2 ILE A 177      -9.315 -27.057  28.958  1.00  0.340          H  
ATOM   2459 2HG2 ILE A 177      -8.566 -28.593  29.413  1.00  0.340          H  
ATOM   2460 3HG2 ILE A 177     -10.201 -28.220  29.957  1.00  0.340          H  
ATOM   2461 1HD1 ILE A 177     -11.492 -25.323  32.164  1.00  0.340          H  
ATOM   2462 2HD1 ILE A 177     -11.495 -26.704  31.081  1.00  0.340          H  
ATOM   2463 3HD1 ILE A 177     -10.982 -26.913  32.749  1.00  0.340          H  
ATOM   2464  N   TYR A 178      -6.354 -29.143  31.618  1.00  0.250          N  
ATOM   2465  CA  TYR A 178      -5.459 -30.160  31.126  1.00  0.260          C  
ATOM   2466  C   TYR A 178      -5.695 -31.463  31.872  1.00  0.270          C  
ATOM   2467  O   TYR A 178      -5.874 -32.505  31.238  1.00  0.280          O  
ATOM   2468  CB  TYR A 178      -3.998 -29.730  31.298  1.00  0.360          C  
ATOM   2469  CG  TYR A 178      -3.034 -30.770  30.893  1.00  0.360          C  
ATOM   2470  CD1 TYR A 178      -2.663 -30.900  29.581  1.00  0.360          C  
ATOM   2471  CD2 TYR A 178      -2.535 -31.630  31.849  1.00  0.360          C  
ATOM   2472  CE1 TYR A 178      -1.800 -31.899  29.220  1.00  0.360          C  
ATOM   2473  CE2 TYR A 178      -1.672 -32.618  31.492  1.00  0.360          C  
ATOM   2474  CZ  TYR A 178      -1.309 -32.755  30.190  1.00  0.360          C  
ATOM   2475  OH  TYR A 178      -0.468 -33.740  29.839  1.00  0.360          O  
ATOM   2476  H   TYR A 178      -5.968 -28.253  31.927  1.00  0.300          H  
ATOM   2477  HA  TYR A 178      -5.668 -30.320  30.071  1.00  0.310          H  
ATOM   2478 1HB  TYR A 178      -3.806 -28.836  30.727  1.00  0.430          H  
ATOM   2479 2HB  TYR A 178      -3.807 -29.493  32.328  1.00  0.430          H  
ATOM   2480  HD1 TYR A 178      -3.062 -30.224  28.828  1.00  0.430          H  
ATOM   2481  HD2 TYR A 178      -2.837 -31.524  32.888  1.00  0.430          H  
ATOM   2482  HE1 TYR A 178      -1.509 -32.018  28.175  1.00  0.430          H  
ATOM   2483  HE2 TYR A 178      -1.278 -33.305  32.241  1.00  0.430          H  
ATOM   2484  HH  TYR A 178      -0.358 -33.712  28.889  1.00  0.430          H  
ATOM   2485  N   LYS A 179      -5.696 -31.403  33.215  1.00  0.270          N  
ATOM   2486  CA  LYS A 179      -5.911 -32.583  34.053  1.00  0.270          C  
ATOM   2487  C   LYS A 179      -7.274 -33.236  33.836  1.00  0.290          C  
ATOM   2488  O   LYS A 179      -7.384 -34.461  33.848  1.00  0.300          O  
ATOM   2489  CB  LYS A 179      -5.777 -32.245  35.532  1.00  0.380          C  
ATOM   2490  CG  LYS A 179      -4.351 -31.988  36.001  1.00  0.380          C  
ATOM   2491  CD  LYS A 179      -4.281 -31.604  37.499  1.00  0.380          C  
ATOM   2492  CE  LYS A 179      -4.704 -32.794  38.387  1.00  0.380          C  
ATOM   2493  NZ  LYS A 179      -4.496 -32.568  39.830  1.00  0.380          N  
ATOM   2494  H   LYS A 179      -5.522 -30.494  33.661  1.00  0.320          H  
ATOM   2495  HA  LYS A 179      -5.150 -33.319  33.799  1.00  0.320          H  
ATOM   2496 1HB  LYS A 179      -6.370 -31.351  35.749  1.00  0.450          H  
ATOM   2497 2HB  LYS A 179      -6.198 -33.065  36.095  1.00  0.450          H  
ATOM   2498 1HG  LYS A 179      -3.743 -32.880  35.832  1.00  0.450          H  
ATOM   2499 2HG  LYS A 179      -3.941 -31.173  35.408  1.00  0.450          H  
ATOM   2500 1HD  LYS A 179      -3.256 -31.327  37.752  1.00  0.450          H  
ATOM   2501 2HD  LYS A 179      -4.932 -30.753  37.693  1.00  0.450          H  
ATOM   2502 1HE  LYS A 179      -5.755 -32.996  38.244  1.00  0.450          H  
ATOM   2503 2HE  LYS A 179      -4.134 -33.667  38.090  1.00  0.450          H  
ATOM   2504 1HZ  LYS A 179      -4.782 -33.445  40.316  1.00  0.450          H  
ATOM   2505 2HZ  LYS A 179      -3.503 -32.434  40.032  1.00  0.450          H  
ATOM   2506 3HZ  LYS A 179      -5.025 -31.792  40.168  1.00  0.450          H  
ATOM   2507  N   GLN A 180      -8.314 -32.416  33.628  1.00  0.300          N  
ATOM   2508  CA  GLN A 180      -9.665 -32.924  33.395  1.00  0.330          C  
ATOM   2509  C   GLN A 180      -9.692 -33.797  32.154  1.00  0.330          C  
ATOM   2510  O   GLN A 180     -10.466 -34.751  32.077  1.00  0.360          O  
ATOM   2511  CB  GLN A 180     -10.666 -31.774  33.223  1.00  0.450          C  
ATOM   2512  CG  GLN A 180     -10.977 -30.991  34.491  1.00  0.450          C  
ATOM   2513  CD  GLN A 180     -11.794 -29.743  34.201  1.00  0.450          C  
ATOM   2514  OE1 GLN A 180     -11.978 -29.391  33.032  1.00  0.450          O  
ATOM   2515  NE2 GLN A 180     -12.277 -29.078  35.242  1.00  0.450          N  
ATOM   2516  H   GLN A 180      -8.160 -31.405  33.702  1.00  0.360          H  
ATOM   2517  HA  GLN A 180      -9.961 -33.531  34.248  1.00  0.400          H  
ATOM   2518 1HB  GLN A 180     -10.281 -31.076  32.487  1.00  0.540          H  
ATOM   2519 2HB  GLN A 180     -11.601 -32.169  32.830  1.00  0.540          H  
ATOM   2520 1HG  GLN A 180     -11.568 -31.629  35.145  1.00  0.540          H  
ATOM   2521 2HG  GLN A 180     -10.068 -30.714  34.989  1.00  0.540          H  
ATOM   2522 1HE2 GLN A 180     -12.820 -28.249  35.099  1.00  0.540          H  
ATOM   2523 2HE2 GLN A 180     -12.102 -29.402  36.173  1.00  0.540          H  
ATOM   2524  N   PHE A 181      -8.901 -33.431  31.153  1.00  0.310          N  
ATOM   2525  CA  PHE A 181      -8.812 -34.232  29.949  1.00  0.300          C  
ATOM   2526  C   PHE A 181      -7.810 -35.396  30.110  1.00  0.270          C  
ATOM   2527  O   PHE A 181      -8.123 -36.544  29.781  1.00  0.270          O  
ATOM   2528  CB  PHE A 181      -8.583 -33.313  28.763  1.00  0.420          C  
ATOM   2529  CG  PHE A 181      -9.903 -32.668  28.397  1.00  0.420          C  
ATOM   2530  CD1 PHE A 181     -10.355 -31.526  29.043  1.00  0.420          C  
ATOM   2531  CD2 PHE A 181     -10.709 -33.227  27.422  1.00  0.420          C  
ATOM   2532  CE1 PHE A 181     -11.570 -30.970  28.751  1.00  0.420          C  
ATOM   2533  CE2 PHE A 181     -11.928 -32.664  27.118  1.00  0.420          C  
ATOM   2534  CZ  PHE A 181     -12.361 -31.533  27.792  1.00  0.420          C  
ATOM   2535  H   PHE A 181      -8.352 -32.566  31.245  1.00  0.370          H  
ATOM   2536  HA  PHE A 181      -9.790 -34.683  29.785  1.00  0.360          H  
ATOM   2537 1HB  PHE A 181      -7.873 -32.532  29.040  1.00  0.510          H  
ATOM   2538 2HB  PHE A 181      -8.199 -33.867  27.914  1.00  0.510          H  
ATOM   2539  HD1 PHE A 181      -9.755 -31.078  29.800  1.00  0.510          H  
ATOM   2540  HD2 PHE A 181     -10.376 -34.130  26.898  1.00  0.510          H  
ATOM   2541  HE1 PHE A 181     -11.904 -30.080  29.285  1.00  0.510          H  
ATOM   2542  HE2 PHE A 181     -12.553 -33.118  26.352  1.00  0.510          H  
ATOM   2543  HZ  PHE A 181     -13.329 -31.091  27.554  1.00  0.510          H  
ATOM   2544  N   ASP A 182      -6.615 -35.152  30.665  1.00  0.260          N  
ATOM   2545  CA  ASP A 182      -5.632 -36.234  30.830  1.00  0.250          C  
ATOM   2546  C   ASP A 182      -5.903 -37.021  32.109  1.00  0.270          C  
ATOM   2547  O   ASP A 182      -5.097 -37.023  33.045  1.00  0.260          O  
ATOM   2548  CB  ASP A 182      -4.184 -35.704  30.885  1.00  0.350          C  
ATOM   2549  CG  ASP A 182      -3.075 -36.871  30.873  1.00  0.350          C  
ATOM   2550  OD1 ASP A 182      -3.394 -38.014  30.586  1.00  0.350          O  
ATOM   2551  OD2 ASP A 182      -1.920 -36.601  31.165  1.00  0.350          O  
ATOM   2552  H   ASP A 182      -6.376 -34.208  30.958  1.00  0.310          H  
ATOM   2553  HA  ASP A 182      -5.719 -36.913  29.983  1.00  0.300          H  
ATOM   2554 1HB  ASP A 182      -4.004 -35.043  30.045  1.00  0.420          H  
ATOM   2555 2HB  ASP A 182      -4.062 -35.102  31.788  1.00  0.420          H  
ATOM   2556  N   THR A 183      -6.985 -37.781  32.110  1.00  0.300          N  
ATOM   2557  CA  THR A 183      -7.402 -38.490  33.312  1.00  0.350          C  
ATOM   2558  C   THR A 183      -6.561 -39.723  33.563  1.00  0.520          C  
ATOM   2559  O   THR A 183      -6.524 -40.256  34.675  1.00  0.860          O  
ATOM   2560  CB  THR A 183      -8.880 -38.877  33.220  1.00  0.470          C  
ATOM   2561  OG1 THR A 183      -9.087 -39.737  32.084  1.00  0.470          O  
ATOM   2562  CG2 THR A 183      -9.690 -37.619  33.054  1.00  0.470          C  
ATOM   2563  H   THR A 183      -7.574 -37.756  31.271  1.00  0.360          H  
ATOM   2564  HA  THR A 183      -7.279 -37.816  34.161  1.00  0.420          H  
ATOM   2565  HB  THR A 183      -9.186 -39.395  34.126  1.00  0.560          H  
ATOM   2566  HG1 THR A 183      -8.749 -40.631  32.266  1.00  0.560          H  
ATOM   2567 1HG2 THR A 183     -10.745 -37.867  32.985  1.00  0.560          H  
ATOM   2568 2HG2 THR A 183      -9.527 -36.960  33.908  1.00  0.560          H  
ATOM   2569 3HG2 THR A 183      -9.388 -37.102  32.148  1.00  0.560          H  
ATOM   2570  N   ASP A 184      -5.818 -40.134  32.548  1.00  0.390          N  
ATOM   2571  CA  ASP A 184      -4.959 -41.297  32.640  1.00  0.510          C  
ATOM   2572  C   ASP A 184      -3.570 -40.918  33.141  1.00  0.440          C  
ATOM   2573  O   ASP A 184      -2.725 -41.790  33.353  1.00  0.490          O  
ATOM   2574  CB  ASP A 184      -4.828 -41.951  31.270  1.00  0.670          C  
ATOM   2575  CG  ASP A 184      -6.144 -42.525  30.744  1.00  0.670          C  
ATOM   2576  OD1 ASP A 184      -7.009 -42.879  31.518  1.00  0.670          O  
ATOM   2577  OD2 ASP A 184      -6.276 -42.581  29.549  1.00  0.670          O  
ATOM   2578  H   ASP A 184      -5.899 -39.632  31.671  1.00  0.470          H  
ATOM   2579  HA  ASP A 184      -5.400 -42.006  33.340  1.00  0.610          H  
ATOM   2580 1HB  ASP A 184      -4.455 -41.212  30.557  1.00  0.800          H  
ATOM   2581 2HB  ASP A 184      -4.092 -42.752  31.322  1.00  0.800          H  
ATOM   2582  N   ARG A 185      -3.327 -39.613  33.314  1.00  0.350          N  
ATOM   2583  CA  ARG A 185      -2.039 -39.088  33.744  1.00  0.340          C  
ATOM   2584  C   ARG A 185      -0.893 -39.646  32.883  1.00  0.350          C  
ATOM   2585  O   ARG A 185       0.128 -40.103  33.410  1.00  0.470          O  
ATOM   2586  CB  ARG A 185      -1.806 -39.409  35.220  1.00  0.480          C  
ATOM   2587  CG  ARG A 185      -2.511 -38.472  36.234  1.00  0.480          C  
ATOM   2588  CD  ARG A 185      -4.019 -38.721  36.339  1.00  0.480          C  
ATOM   2589  NE  ARG A 185      -4.602 -37.989  37.475  1.00  0.480          N  
ATOM   2590  CZ  ARG A 185      -5.897 -38.036  37.907  1.00  0.480          C  
ATOM   2591  NH1 ARG A 185      -6.811 -38.785  37.292  1.00  0.480          N  
ATOM   2592  NH2 ARG A 185      -6.265 -37.320  38.980  1.00  0.480          N  
ATOM   2593  H   ARG A 185      -4.079 -38.935  33.155  1.00  0.420          H  
ATOM   2594  HA  ARG A 185      -2.061 -38.002  33.622  1.00  0.410          H  
ATOM   2595 1HB  ARG A 185      -2.127 -40.424  35.436  1.00  0.580          H  
ATOM   2596 2HB  ARG A 185      -0.741 -39.355  35.435  1.00  0.580          H  
ATOM   2597 1HG  ARG A 185      -2.073 -38.608  37.223  1.00  0.580          H  
ATOM   2598 2HG  ARG A 185      -2.369 -37.436  35.922  1.00  0.580          H  
ATOM   2599 1HD  ARG A 185      -4.506 -38.362  35.434  1.00  0.580          H  
ATOM   2600 2HD  ARG A 185      -4.216 -39.785  36.466  1.00  0.580          H  
ATOM   2601  HE  ARG A 185      -3.974 -37.387  37.981  1.00  0.580          H  
ATOM   2602 1HH1 ARG A 185      -6.584 -39.343  36.450  1.00  0.580          H  
ATOM   2603 2HH1 ARG A 185      -7.758 -38.803  37.640  1.00  0.580          H  
ATOM   2604 1HH2 ARG A 185      -5.583 -36.724  39.499  1.00  0.580          H  
ATOM   2605 2HH2 ARG A 185      -7.219 -37.355  39.305  1.00  0.580          H  
ATOM   2606  N   SER A 186      -1.075 -39.627  31.550  1.00  0.260          N  
ATOM   2607  CA  SER A 186      -0.071 -40.137  30.618  1.00  0.280          C  
ATOM   2608  C   SER A 186       0.983 -39.111  30.229  1.00  0.270          C  
ATOM   2609  O   SER A 186       2.093 -39.475  29.829  1.00  0.290          O  
ATOM   2610  CB  SER A 186      -0.729 -40.554  29.330  1.00  0.380          C  
ATOM   2611  OG  SER A 186      -1.175 -39.412  28.652  1.00  0.380          O  
ATOM   2612  H   SER A 186      -1.950 -39.227  31.166  1.00  0.310          H  
ATOM   2613  HA  SER A 186       0.423 -40.991  31.081  1.00  0.340          H  
ATOM   2614 1HB  SER A 186      -0.024 -41.103  28.710  1.00  0.460          H  
ATOM   2615 2HB  SER A 186      -1.573 -41.209  29.545  1.00  0.460          H  
ATOM   2616  HG  SER A 186      -1.636 -39.716  27.861  1.00  0.460          H  
ATOM   2617  N   GLY A 187       0.665 -37.826  30.377  1.00  0.270          N  
ATOM   2618  CA  GLY A 187       1.572 -36.763  29.972  1.00  0.280          C  
ATOM   2619  C   GLY A 187       1.138 -36.094  28.678  1.00  0.260          C  
ATOM   2620  O   GLY A 187       1.631 -35.009  28.345  1.00  0.340          O  
ATOM   2621  H   GLY A 187      -0.274 -37.543  30.712  1.00  0.320          H  
ATOM   2622 1HA  GLY A 187       1.584 -36.019  30.750  1.00  0.340          H  
ATOM   2623 2HA  GLY A 187       2.583 -37.149  29.875  1.00  0.340          H  
ATOM   2624  N   THR A 188       0.227 -36.735  27.939  1.00  0.250          N  
ATOM   2625  CA  THR A 188      -0.325 -36.154  26.719  1.00  0.290          C  
ATOM   2626  C   THR A 188      -1.829 -36.348  26.659  1.00  0.430          C  
ATOM   2627  O   THR A 188      -2.356 -37.380  27.074  1.00  0.660          O  
ATOM   2628  CB  THR A 188       0.264 -36.744  25.421  1.00  0.390          C  
ATOM   2629  OG1 THR A 188      -0.022 -38.151  25.357  1.00  0.390          O  
ATOM   2630  CG2 THR A 188       1.741 -36.516  25.339  1.00  0.390          C  
ATOM   2631  H   THR A 188      -0.121 -37.642  28.253  1.00  0.300          H  
ATOM   2632  HA  THR A 188      -0.144 -35.092  26.729  1.00  0.350          H  
ATOM   2633  HB  THR A 188      -0.207 -36.251  24.573  1.00  0.470          H  
ATOM   2634  HG1 THR A 188      -0.977 -38.286  25.321  1.00  0.470          H  
ATOM   2635 1HG2 THR A 188       2.120 -36.925  24.399  1.00  0.470          H  
ATOM   2636 2HG2 THR A 188       1.931 -35.457  25.371  1.00  0.470          H  
ATOM   2637 3HG2 THR A 188       2.239 -37.002  26.171  1.00  0.470          H  
ATOM   2638  N   ILE A 189      -2.509 -35.420  25.997  1.00  0.280          N  
ATOM   2639  CA  ILE A 189      -3.943 -35.510  25.758  1.00  0.320          C  
ATOM   2640  C   ILE A 189      -4.253 -35.985  24.361  1.00  0.340          C  
ATOM   2641  O   ILE A 189      -3.717 -35.479  23.368  1.00  0.350          O  
ATOM   2642  CB  ILE A 189      -4.700 -34.175  26.008  1.00  0.430          C  
ATOM   2643  CG1 ILE A 189      -4.601 -33.780  27.472  1.00  0.430          C  
ATOM   2644  CG2 ILE A 189      -6.227 -34.289  25.561  1.00  0.430          C  
ATOM   2645  CD1 ILE A 189      -5.078 -32.364  27.774  1.00  0.430          C  
ATOM   2646  H   ILE A 189      -2.001 -34.594  25.687  1.00  0.340          H  
ATOM   2647  HA  ILE A 189      -4.353 -36.242  26.454  1.00  0.380          H  
ATOM   2648  HB  ILE A 189      -4.213 -33.399  25.447  1.00  0.520          H  
ATOM   2649 1HG1 ILE A 189      -5.204 -34.472  28.052  1.00  0.520          H  
ATOM   2650 2HG1 ILE A 189      -3.565 -33.874  27.795  1.00  0.520          H  
ATOM   2651 1HG2 ILE A 189      -6.743 -33.355  25.720  1.00  0.520          H  
ATOM   2652 2HG2 ILE A 189      -6.305 -34.528  24.503  1.00  0.520          H  
ATOM   2653 3HG2 ILE A 189      -6.722 -35.070  26.139  1.00  0.520          H  
ATOM   2654 1HD1 ILE A 189      -4.978 -32.198  28.833  1.00  0.520          H  
ATOM   2655 2HD1 ILE A 189      -4.468 -31.644  27.225  1.00  0.520          H  
ATOM   2656 3HD1 ILE A 189      -6.107 -32.228  27.502  1.00  0.520          H  
ATOM   2657  N   CYS A 190      -5.142 -36.975  24.304  1.00  0.370          N  
ATOM   2658  CA  CYS A 190      -5.580 -37.604  23.069  1.00  0.400          C  
ATOM   2659  C   CYS A 190      -5.942 -36.558  22.037  1.00  0.350          C  
ATOM   2660  O   CYS A 190      -6.763 -35.678  22.287  1.00  0.280          O  
ATOM   2661  CB  CYS A 190      -6.791 -38.491  23.343  1.00  0.550          C  
ATOM   2662  SG  CYS A 190      -7.442 -39.333  21.900  1.00  0.550          S  
ATOM   2663  H   CYS A 190      -5.518 -37.316  25.178  1.00  0.440          H  
ATOM   2664  HA  CYS A 190      -4.771 -38.221  22.690  1.00  0.480          H  
ATOM   2665 1HB  CYS A 190      -6.531 -39.246  24.083  1.00  0.660          H  
ATOM   2666 2HB  CYS A 190      -7.588 -37.892  23.768  1.00  0.660          H  
ATOM   2667  HG  CYS A 190      -8.590 -39.704  22.483  1.00  0.660          H  
ATOM   2668  N   SER A 191      -5.384 -36.694  20.845  1.00  0.390          N  
ATOM   2669  CA  SER A 191      -5.583 -35.713  19.793  1.00  0.380          C  
ATOM   2670  C   SER A 191      -7.032 -35.452  19.437  1.00  0.320          C  
ATOM   2671  O   SER A 191      -7.455 -34.296  19.332  1.00  0.270          O  
ATOM   2672  CB  SER A 191      -4.961 -36.250  18.536  1.00  0.540          C  
ATOM   2673  OG  SER A 191      -5.701 -37.343  18.058  1.00  0.540          O  
ATOM   2674  H   SER A 191      -4.731 -37.458  20.697  1.00  0.470          H  
ATOM   2675  HA  SER A 191      -5.103 -34.788  20.095  1.00  0.460          H  
ATOM   2676 1HB  SER A 191      -4.891 -35.471  17.777  1.00  0.640          H  
ATOM   2677 2HB  SER A 191      -3.968 -36.591  18.764  1.00  0.640          H  
ATOM   2678  HG  SER A 191      -5.169 -37.718  17.348  1.00  0.640          H  
ATOM   2679  N   SER A 192      -7.845 -36.496  19.434  1.00  0.320          N  
ATOM   2680  CA  SER A 192      -9.246 -36.381  19.057  1.00  0.280          C  
ATOM   2681  C   SER A 192     -10.103 -35.764  20.145  1.00  0.230          C  
ATOM   2682  O   SER A 192     -11.269 -35.431  19.913  1.00  0.210          O  
ATOM   2683  CB  SER A 192      -9.799 -37.737  18.663  1.00  0.410          C  
ATOM   2684  OG  SER A 192      -9.837 -38.608  19.753  1.00  0.410          O  
ATOM   2685  H   SER A 192      -7.452 -37.414  19.608  1.00  0.380          H  
ATOM   2686  HA  SER A 192      -9.302 -35.732  18.183  1.00  0.340          H  
ATOM   2687 1HB  SER A 192     -10.802 -37.613  18.260  1.00  0.490          H  
ATOM   2688 2HB  SER A 192      -9.179 -38.163  17.876  1.00  0.490          H  
ATOM   2689  HG  SER A 192     -10.284 -39.401  19.444  1.00  0.490          H  
ATOM   2690  N   GLU A 193      -9.541 -35.615  21.343  1.00  0.230          N  
ATOM   2691  CA  GLU A 193     -10.257 -35.061  22.470  1.00  0.190          C  
ATOM   2692  C   GLU A 193      -9.797 -33.635  22.738  1.00  0.200          C  
ATOM   2693  O   GLU A 193     -10.391 -32.931  23.570  1.00  0.260          O  
ATOM   2694  CB  GLU A 193     -10.067 -35.926  23.716  1.00  0.280          C  
ATOM   2695  CG  GLU A 193     -10.606 -37.354  23.558  1.00  0.280          C  
ATOM   2696  CD  GLU A 193     -10.492 -38.185  24.807  1.00  0.280          C  
ATOM   2697  OE1 GLU A 193     -10.140 -37.640  25.822  1.00  0.280          O  
ATOM   2698  OE2 GLU A 193     -10.745 -39.366  24.743  1.00  0.280          O  
ATOM   2699  H   GLU A 193      -8.556 -35.851  21.481  1.00  0.280          H  
ATOM   2700  HA  GLU A 193     -11.319 -35.037  22.228  1.00  0.230          H  
ATOM   2701 1HB  GLU A 193      -9.005 -35.980  23.953  1.00  0.340          H  
ATOM   2702 2HB  GLU A 193     -10.570 -35.463  24.563  1.00  0.340          H  
ATOM   2703 1HG  GLU A 193     -11.652 -37.298  23.266  1.00  0.340          H  
ATOM   2704 2HG  GLU A 193     -10.065 -37.841  22.749  1.00  0.340          H  
ATOM   2705  N   LEU A 194      -8.771 -33.177  22.003  1.00  0.150          N  
ATOM   2706  CA  LEU A 194      -8.265 -31.848  22.239  1.00  0.160          C  
ATOM   2707  C   LEU A 194      -9.310 -30.779  21.966  1.00  0.180          C  
ATOM   2708  O   LEU A 194      -9.349 -29.820  22.724  1.00  0.180          O  
ATOM   2709  CB  LEU A 194      -6.965 -31.569  21.469  1.00  0.220          C  
ATOM   2710  CG  LEU A 194      -5.677 -32.270  21.971  1.00  0.220          C  
ATOM   2711  CD1 LEU A 194      -4.565 -32.077  20.949  1.00  0.220          C  
ATOM   2712  CD2 LEU A 194      -5.236 -31.645  23.306  1.00  0.220          C  
ATOM   2713  H   LEU A 194      -8.358 -33.741  21.254  1.00  0.180          H  
ATOM   2714  HA  LEU A 194      -8.028 -31.781  23.294  1.00  0.190          H  
ATOM   2715 1HB  LEU A 194      -7.093 -31.840  20.429  1.00  0.260          H  
ATOM   2716 2HB  LEU A 194      -6.777 -30.529  21.532  1.00  0.260          H  
ATOM   2717  HG  LEU A 194      -5.855 -33.337  22.097  1.00  0.260          H  
ATOM   2718 1HD1 LEU A 194      -3.658 -32.572  21.295  1.00  0.260          H  
ATOM   2719 2HD1 LEU A 194      -4.869 -32.511  20.003  1.00  0.260          H  
ATOM   2720 3HD1 LEU A 194      -4.369 -31.016  20.811  1.00  0.260          H  
ATOM   2721 1HD2 LEU A 194      -4.322 -32.127  23.628  1.00  0.260          H  
ATOM   2722 2HD2 LEU A 194      -5.058 -30.586  23.170  1.00  0.260          H  
ATOM   2723 3HD2 LEU A 194      -5.988 -31.772  24.065  1.00  0.260          H  
ATOM   2724  N   PRO A 195     -10.196 -30.871  20.933  1.00  0.210          N  
ATOM   2725  CA  PRO A 195     -11.250 -29.902  20.699  1.00  0.240          C  
ATOM   2726  C   PRO A 195     -12.082 -29.680  21.961  1.00  0.260          C  
ATOM   2727  O   PRO A 195     -12.576 -28.573  22.189  1.00  0.270          O  
ATOM   2728  CB  PRO A 195     -12.077 -30.563  19.590  1.00  0.360          C  
ATOM   2729  CG  PRO A 195     -11.082 -31.402  18.830  1.00  0.360          C  
ATOM   2730  CD  PRO A 195     -10.162 -31.954  19.894  1.00  0.360          C  
ATOM   2731  HA  PRO A 195     -10.820 -28.960  20.345  1.00  0.290          H  
ATOM   2732 1HB  PRO A 195     -12.890 -31.160  20.032  1.00  0.430          H  
ATOM   2733 2HB  PRO A 195     -12.550 -29.791  18.964  1.00  0.430          H  
ATOM   2734 1HG  PRO A 195     -11.601 -32.206  18.286  1.00  0.430          H  
ATOM   2735 2HG  PRO A 195     -10.579 -30.798  18.080  1.00  0.430          H  
ATOM   2736 1HD  PRO A 195     -10.641 -32.870  20.242  1.00  0.430          H  
ATOM   2737 2HD  PRO A 195      -9.164 -32.130  19.494  1.00  0.430          H  
ATOM   2738  N   GLY A 196     -12.235 -30.732  22.786  1.00  0.270          N  
ATOM   2739  CA  GLY A 196     -12.983 -30.656  24.018  1.00  0.290          C  
ATOM   2740  C   GLY A 196     -12.263 -29.700  24.929  1.00  0.270          C  
ATOM   2741  O   GLY A 196     -12.845 -28.728  25.420  1.00  0.270          O  
ATOM   2742  H   GLY A 196     -11.807 -31.639  22.606  1.00  0.320          H  
ATOM   2743 1HA  GLY A 196     -13.996 -30.306  23.823  1.00  0.350          H  
ATOM   2744 2HA  GLY A 196     -13.041 -31.643  24.473  1.00  0.350          H  
ATOM   2745  N   ALA A 197     -10.986 -30.009  25.155  1.00  0.270          N  
ATOM   2746  CA  ALA A 197     -10.113 -29.226  26.018  1.00  0.250          C  
ATOM   2747  C   ALA A 197      -9.994 -27.785  25.535  1.00  0.240          C  
ATOM   2748  O   ALA A 197      -9.890 -26.860  26.346  1.00  0.240          O  
ATOM   2749  CB  ALA A 197      -8.742 -29.878  26.085  1.00  0.360          C  
ATOM   2750  H   ALA A 197     -10.631 -30.855  24.692  1.00  0.320          H  
ATOM   2751  HA  ALA A 197     -10.542 -29.210  27.009  1.00  0.300          H  
ATOM   2752 1HB  ALA A 197      -8.119 -29.319  26.759  1.00  0.430          H  
ATOM   2753 2HB  ALA A 197      -8.839 -30.892  26.446  1.00  0.430          H  
ATOM   2754 3HB  ALA A 197      -8.298 -29.890  25.093  1.00  0.430          H  
ATOM   2755  N   PHE A 198      -9.985 -27.574  24.220  1.00  0.240          N  
ATOM   2756  CA  PHE A 198      -9.856 -26.216  23.731  1.00  0.230          C  
ATOM   2757  C   PHE A 198     -11.108 -25.417  24.027  1.00  0.240          C  
ATOM   2758  O   PHE A 198     -10.998 -24.307  24.557  1.00  0.260          O  
ATOM   2759  CB  PHE A 198      -9.555 -26.167  22.235  1.00  0.330          C  
ATOM   2760  CG  PHE A 198      -8.146 -26.587  21.868  1.00  0.330          C  
ATOM   2761  CD1 PHE A 198      -7.935 -27.640  20.991  1.00  0.330          C  
ATOM   2762  CD2 PHE A 198      -7.030 -25.940  22.402  1.00  0.330          C  
ATOM   2763  CE1 PHE A 198      -6.678 -28.034  20.657  1.00  0.330          C  
ATOM   2764  CE2 PHE A 198      -5.767 -26.353  22.068  1.00  0.330          C  
ATOM   2765  CZ  PHE A 198      -5.610 -27.412  21.193  1.00  0.330          C  
ATOM   2766  H   PHE A 198     -10.014 -28.371  23.583  1.00  0.290          H  
ATOM   2767  HA  PHE A 198      -9.030 -25.746  24.258  1.00  0.280          H  
ATOM   2768 1HB  PHE A 198     -10.250 -26.827  21.718  1.00  0.390          H  
ATOM   2769 2HB  PHE A 198      -9.730 -25.156  21.858  1.00  0.390          H  
ATOM   2770  HD1 PHE A 198      -8.781 -28.151  20.565  1.00  0.390          H  
ATOM   2771  HD2 PHE A 198      -7.166 -25.108  23.086  1.00  0.390          H  
ATOM   2772  HE1 PHE A 198      -6.529 -28.858  19.962  1.00  0.390          H  
ATOM   2773  HE2 PHE A 198      -4.891 -25.848  22.489  1.00  0.390          H  
ATOM   2774  HZ  PHE A 198      -4.626 -27.753  20.919  1.00  0.390          H  
ATOM   2775  N   GLU A 199     -12.302 -25.973  23.768  1.00  0.250          N  
ATOM   2776  CA  GLU A 199     -13.497 -25.206  24.098  1.00  0.270          C  
ATOM   2777  C   GLU A 199     -13.590 -25.014  25.612  1.00  0.270          C  
ATOM   2778  O   GLU A 199     -13.921 -23.930  26.091  1.00  0.290          O  
ATOM   2779  CB  GLU A 199     -14.773 -25.860  23.571  1.00  0.370          C  
ATOM   2780  CG  GLU A 199     -14.919 -25.806  22.058  1.00  0.370          C  
ATOM   2781  CD  GLU A 199     -16.240 -26.341  21.567  1.00  0.370          C  
ATOM   2782  OE1 GLU A 199     -16.964 -26.910  22.352  1.00  0.370          O  
ATOM   2783  OE2 GLU A 199     -16.537 -26.151  20.410  1.00  0.370          O  
ATOM   2784  H   GLU A 199     -12.377 -26.900  23.327  1.00  0.300          H  
ATOM   2785  HA  GLU A 199     -13.415 -24.223  23.633  1.00  0.320          H  
ATOM   2786 1HB  GLU A 199     -14.784 -26.912  23.869  1.00  0.440          H  
ATOM   2787 2HB  GLU A 199     -15.640 -25.380  24.017  1.00  0.440          H  
ATOM   2788 1HG  GLU A 199     -14.806 -24.779  21.738  1.00  0.440          H  
ATOM   2789 2HG  GLU A 199     -14.108 -26.382  21.612  1.00  0.440          H  
ATOM   2790  N   ALA A 200     -13.222 -26.045  26.384  1.00  0.270          N  
ATOM   2791  CA  ALA A 200     -13.257 -25.990  27.842  1.00  0.280          C  
ATOM   2792  C   ALA A 200     -12.352 -24.871  28.374  1.00  0.310          C  
ATOM   2793  O   ALA A 200     -12.679 -24.199  29.354  1.00  0.340          O  
ATOM   2794  CB  ALA A 200     -12.848 -27.335  28.407  1.00  0.390          C  
ATOM   2795  H   ALA A 200     -12.963 -26.932  25.942  1.00  0.320          H  
ATOM   2796  HA  ALA A 200     -14.279 -25.773  28.146  1.00  0.340          H  
ATOM   2797 1HB  ALA A 200     -12.912 -27.314  29.484  1.00  0.470          H  
ATOM   2798 2HB  ALA A 200     -13.514 -28.106  28.021  1.00  0.470          H  
ATOM   2799 3HB  ALA A 200     -11.835 -27.550  28.103  1.00  0.470          H  
ATOM   2800  N   ALA A 201     -11.235 -24.640  27.680  1.00  0.290          N  
ATOM   2801  CA  ALA A 201     -10.246 -23.622  28.002  1.00  0.300          C  
ATOM   2802  C   ALA A 201     -10.668 -22.220  27.514  1.00  0.320          C  
ATOM   2803  O   ALA A 201      -9.948 -21.238  27.755  1.00  0.320          O  
ATOM   2804  CB  ALA A 201      -8.906 -24.013  27.385  1.00  0.420          C  
ATOM   2805  H   ALA A 201     -11.010 -25.273  26.907  1.00  0.350          H  
ATOM   2806  HA  ALA A 201     -10.147 -23.577  29.083  1.00  0.360          H  
ATOM   2807 1HB  ALA A 201      -8.156 -23.286  27.626  1.00  0.500          H  
ATOM   2808 2HB  ALA A 201      -8.602 -24.987  27.761  1.00  0.500          H  
ATOM   2809 3HB  ALA A 201      -9.016 -24.067  26.305  1.00  0.500          H  
ATOM   2810  N   GLY A 202     -11.828 -22.122  26.832  1.00  0.320          N  
ATOM   2811  CA  GLY A 202     -12.348 -20.868  26.298  1.00  0.330          C  
ATOM   2812  C   GLY A 202     -11.983 -20.560  24.842  1.00  0.320          C  
ATOM   2813  O   GLY A 202     -12.143 -19.418  24.400  1.00  0.330          O  
ATOM   2814  H   GLY A 202     -12.405 -22.952  26.687  1.00  0.380          H  
ATOM   2815 1HA  GLY A 202     -13.435 -20.891  26.386  1.00  0.400          H  
ATOM   2816 2HA  GLY A 202     -12.008 -20.050  26.929  1.00  0.400          H  
ATOM   2817  N   PHE A 203     -11.490 -21.547  24.085  1.00  0.300          N  
ATOM   2818  CA  PHE A 203     -11.100 -21.300  22.706  1.00  0.290          C  
ATOM   2819  C   PHE A 203     -11.934 -22.049  21.684  1.00  0.310          C  
ATOM   2820  O   PHE A 203     -11.670 -23.202  21.334  1.00  0.340          O  
ATOM   2821  CB  PHE A 203      -9.627 -21.649  22.533  1.00  0.410          C  
ATOM   2822  CG  PHE A 203      -8.764 -20.764  23.362  1.00  0.410          C  
ATOM   2823  CD1 PHE A 203      -8.504 -21.063  24.671  1.00  0.410          C  
ATOM   2824  CD2 PHE A 203      -8.235 -19.621  22.837  1.00  0.410          C  
ATOM   2825  CE1 PHE A 203      -7.729 -20.234  25.440  1.00  0.410          C  
ATOM   2826  CE2 PHE A 203      -7.449 -18.784  23.600  1.00  0.410          C  
ATOM   2827  CZ  PHE A 203      -7.196 -19.099  24.906  1.00  0.410          C  
ATOM   2828  H   PHE A 203     -11.394 -22.502  24.436  1.00  0.360          H  
ATOM   2829  HA  PHE A 203     -11.215 -20.236  22.505  1.00  0.350          H  
ATOM   2830 1HB  PHE A 203      -9.454 -22.684  22.830  1.00  0.490          H  
ATOM   2831 2HB  PHE A 203      -9.338 -21.543  21.493  1.00  0.490          H  
ATOM   2832  HD1 PHE A 203      -8.928 -21.966  25.107  1.00  0.490          H  
ATOM   2833  HD2 PHE A 203      -8.453 -19.388  21.812  1.00  0.490          H  
ATOM   2834  HE1 PHE A 203      -7.549 -20.493  26.477  1.00  0.490          H  
ATOM   2835  HE2 PHE A 203      -7.038 -17.875  23.171  1.00  0.490          H  
ATOM   2836  HZ  PHE A 203      -6.584 -18.451  25.518  1.00  0.490          H  
ATOM   2837  N   HIS A 204     -12.930 -21.364  21.148  1.00  0.280          N  
ATOM   2838  CA  HIS A 204     -13.839 -21.969  20.190  1.00  0.290          C  
ATOM   2839  C   HIS A 204     -13.243 -21.826  18.801  1.00  0.320          C  
ATOM   2840  O   HIS A 204     -13.624 -20.963  18.011  1.00  0.300          O  
ATOM   2841  CB  HIS A 204     -15.218 -21.340  20.326  1.00  0.400          C  
ATOM   2842  CG  HIS A 204     -15.825 -21.681  21.653  1.00  0.400          C  
ATOM   2843  ND1 HIS A 204     -16.733 -22.705  21.810  1.00  0.400          N  
ATOM   2844  CD2 HIS A 204     -15.608 -21.175  22.893  1.00  0.400          C  
ATOM   2845  CE1 HIS A 204     -17.061 -22.805  23.084  1.00  0.400          C  
ATOM   2846  NE2 HIS A 204     -16.390 -21.890  23.762  1.00  0.400          N  
ATOM   2847  H   HIS A 204     -13.082 -20.406  21.438  1.00  0.340          H  
ATOM   2848  HA  HIS A 204     -13.942 -23.033  20.395  1.00  0.350          H  
ATOM   2849 1HB  HIS A 204     -15.147 -20.256  20.235  1.00  0.480          H  
ATOM   2850 2HB  HIS A 204     -15.872 -21.705  19.533  1.00  0.480          H  
ATOM   2851  HD1 HIS A 204     -17.241 -23.164  21.073  1.00  0.480          H  
ATOM   2852  HD2 HIS A 204     -14.965 -20.377  23.271  1.00  0.480          H  
ATOM   2853  HE1 HIS A 204     -17.771 -23.565  23.412  1.00  0.480          H  
ATOM   2854  N   LEU A 205     -12.261 -22.676  18.564  1.00  0.380          N  
ATOM   2855  CA  LEU A 205     -11.417 -22.684  17.382  1.00  0.430          C  
ATOM   2856  C   LEU A 205     -12.186 -23.081  16.134  1.00  0.340          C  
ATOM   2857  O   LEU A 205     -12.997 -24.006  16.169  1.00  0.290          O  
ATOM   2858  CB  LEU A 205     -10.344 -23.762  17.567  1.00  0.580          C  
ATOM   2859  CG  LEU A 205      -9.374 -23.647  18.767  1.00  0.580          C  
ATOM   2860  CD1 LEU A 205      -8.538 -24.895  18.764  1.00  0.580          C  
ATOM   2861  CD2 LEU A 205      -8.524 -22.398  18.691  1.00  0.580          C  
ATOM   2862  H   LEU A 205     -12.063 -23.319  19.335  1.00  0.460          H  
ATOM   2863  HA  LEU A 205     -10.988 -21.695  17.239  1.00  0.520          H  
ATOM   2864 1HB  LEU A 205     -10.854 -24.720  17.659  1.00  0.700          H  
ATOM   2865 2HB  LEU A 205      -9.743 -23.798  16.655  1.00  0.700          H  
ATOM   2866  HG  LEU A 205      -9.929 -23.623  19.691  1.00  0.700          H  
ATOM   2867 1HD1 LEU A 205      -7.844 -24.873  19.597  1.00  0.700          H  
ATOM   2868 2HD1 LEU A 205      -9.185 -25.766  18.852  1.00  0.700          H  
ATOM   2869 3HD1 LEU A 205      -8.003 -24.950  17.844  1.00  0.700          H  
ATOM   2870 1HD2 LEU A 205      -7.853 -22.374  19.545  1.00  0.700          H  
ATOM   2871 2HD2 LEU A 205      -7.953 -22.418  17.799  1.00  0.700          H  
ATOM   2872 3HD2 LEU A 205      -9.154 -21.514  18.704  1.00  0.700          H  
ATOM   2873  N   ASN A 206     -11.892 -22.434  15.014  1.00  0.360          N  
ATOM   2874  CA  ASN A 206     -12.471 -22.842  13.745  1.00  0.330          C  
ATOM   2875  C   ASN A 206     -11.601 -23.943  13.139  1.00  0.290          C  
ATOM   2876  O   ASN A 206     -10.592 -24.336  13.738  1.00  0.300          O  
ATOM   2877  CB  ASN A 206     -12.659 -21.635  12.842  1.00  0.470          C  
ATOM   2878  CG  ASN A 206     -11.371 -20.940  12.466  1.00  0.470          C  
ATOM   2879  OD1 ASN A 206     -10.260 -21.467  12.645  1.00  0.470          O  
ATOM   2880  ND2 ASN A 206     -11.512 -19.745  11.953  1.00  0.470          N  
ATOM   2881  H   ASN A 206     -11.254 -21.652  15.044  1.00  0.430          H  
ATOM   2882  HA  ASN A 206     -13.457 -23.277  13.928  1.00  0.400          H  
ATOM   2883 1HB  ASN A 206     -13.169 -21.946  11.927  1.00  0.570          H  
ATOM   2884 2HB  ASN A 206     -13.308 -20.916  13.342  1.00  0.570          H  
ATOM   2885 1HD2 ASN A 206     -10.705 -19.217  11.684  1.00  0.570          H  
ATOM   2886 2HD2 ASN A 206     -12.434 -19.372  11.833  1.00  0.570          H  
ATOM   2887  N   GLU A 207     -11.952 -24.424  11.950  1.00  0.280          N  
ATOM   2888  CA  GLU A 207     -11.210 -25.525  11.348  1.00  0.270          C  
ATOM   2889  C   GLU A 207      -9.754 -25.176  11.073  1.00  0.260          C  
ATOM   2890  O   GLU A 207      -8.860 -26.008  11.278  1.00  0.180          O  
ATOM   2891  CB  GLU A 207     -11.906 -25.943  10.053  1.00  0.380          C  
ATOM   2892  CG  GLU A 207     -13.304 -26.542  10.266  1.00  0.380          C  
ATOM   2893  CD  GLU A 207     -14.376 -25.488  10.490  1.00  0.380          C  
ATOM   2894  OE1 GLU A 207     -14.057 -24.315  10.405  1.00  0.380          O  
ATOM   2895  OE2 GLU A 207     -15.490 -25.846  10.763  1.00  0.380          O  
ATOM   2896  H   GLU A 207     -12.783 -24.066  11.474  1.00  0.340          H  
ATOM   2897  HA  GLU A 207     -11.230 -26.364  12.043  1.00  0.320          H  
ATOM   2898 1HB  GLU A 207     -11.998 -25.082   9.392  1.00  0.460          H  
ATOM   2899 2HB  GLU A 207     -11.296 -26.685   9.538  1.00  0.460          H  
ATOM   2900 1HG  GLU A 207     -13.570 -27.135   9.391  1.00  0.460          H  
ATOM   2901 2HG  GLU A 207     -13.271 -27.209  11.127  1.00  0.460          H  
ATOM   2902  N   HIS A 208      -9.507 -23.941  10.626  1.00  0.350          N  
ATOM   2903  CA  HIS A 208      -8.147 -23.529  10.330  1.00  0.370          C  
ATOM   2904  C   HIS A 208      -7.311 -23.552  11.589  1.00  0.340          C  
ATOM   2905  O   HIS A 208      -6.236 -24.154  11.599  1.00  0.360          O  
ATOM   2906  CB  HIS A 208      -8.037 -22.123   9.744  1.00  0.510          C  
ATOM   2907  CG  HIS A 208      -6.602 -21.824   9.413  1.00  0.510          C  
ATOM   2908  ND1 HIS A 208      -6.002 -22.276   8.252  1.00  0.510          N  
ATOM   2909  CD2 HIS A 208      -5.626 -21.202  10.119  1.00  0.510          C  
ATOM   2910  CE1 HIS A 208      -4.728 -21.926   8.253  1.00  0.510          C  
ATOM   2911  NE2 HIS A 208      -4.474 -21.290   9.369  1.00  0.510          N  
ATOM   2912  H   HIS A 208     -10.282 -23.314  10.476  1.00  0.420          H  
ATOM   2913  HA  HIS A 208      -7.700 -24.224   9.622  1.00  0.440          H  
ATOM   2914 1HB  HIS A 208      -8.636 -22.044   8.837  1.00  0.610          H  
ATOM   2915 2HB  HIS A 208      -8.400 -21.383  10.458  1.00  0.610          H  
ATOM   2916  HD2 HIS A 208      -5.723 -20.742  11.106  1.00  0.610          H  
ATOM   2917  HE1 HIS A 208      -4.005 -22.145   7.470  1.00  0.610          H  
ATOM   2918  HE2 HIS A 208      -3.562 -20.930   9.648  1.00  0.610          H  
ATOM   2919  N   LEU A 209      -7.781 -22.884  12.654  1.00  0.360          N  
ATOM   2920  CA  LEU A 209      -7.001 -22.867  13.879  1.00  0.370          C  
ATOM   2921  C   LEU A 209      -6.816 -24.203  14.500  1.00  0.300          C  
ATOM   2922  O   LEU A 209      -5.746 -24.468  15.037  1.00  0.260          O  
ATOM   2923  CB  LEU A 209      -7.541 -21.955  14.961  1.00  0.510          C  
ATOM   2924  CG  LEU A 209      -7.362 -20.480  14.797  1.00  0.510          C  
ATOM   2925  CD1 LEU A 209      -8.177 -19.778  15.896  1.00  0.510          C  
ATOM   2926  CD2 LEU A 209      -5.828 -20.159  14.960  1.00  0.510          C  
ATOM   2927  H   LEU A 209      -8.677 -22.402  12.598  1.00  0.430          H  
ATOM   2928  HA  LEU A 209      -6.019 -22.521  13.607  1.00  0.440          H  
ATOM   2929 1HB  LEU A 209      -8.607 -22.161  15.082  1.00  0.620          H  
ATOM   2930 2HB  LEU A 209      -7.031 -22.230  15.866  1.00  0.620          H  
ATOM   2931  HG  LEU A 209      -7.724 -20.154  13.819  1.00  0.620          H  
ATOM   2932 1HD1 LEU A 209      -8.062 -18.715  15.820  1.00  0.620          H  
ATOM   2933 2HD1 LEU A 209      -9.231 -20.031  15.787  1.00  0.620          H  
ATOM   2934 3HD1 LEU A 209      -7.825 -20.102  16.870  1.00  0.620          H  
ATOM   2935 1HD2 LEU A 209      -5.628 -19.128  14.880  1.00  0.620          H  
ATOM   2936 2HD2 LEU A 209      -5.509 -20.495  15.942  1.00  0.620          H  
ATOM   2937 3HD2 LEU A 209      -5.236 -20.652  14.203  1.00  0.620          H  
ATOM   2938  N   TYR A 210      -7.816 -25.067  14.473  1.00  0.300          N  
ATOM   2939  CA  TYR A 210      -7.556 -26.359  15.056  1.00  0.270          C  
ATOM   2940  C   TYR A 210      -6.381 -26.988  14.325  1.00  0.230          C  
ATOM   2941  O   TYR A 210      -5.443 -27.472  14.964  1.00  0.210          O  
ATOM   2942  CB  TYR A 210      -8.775 -27.263  15.057  1.00  0.390          C  
ATOM   2943  CG  TYR A 210      -8.455 -28.645  15.607  1.00  0.390          C  
ATOM   2944  CD1 TYR A 210      -8.286 -28.845  16.985  1.00  0.390          C  
ATOM   2945  CD2 TYR A 210      -8.335 -29.713  14.735  1.00  0.390          C  
ATOM   2946  CE1 TYR A 210      -7.994 -30.113  17.465  1.00  0.390          C  
ATOM   2947  CE2 TYR A 210      -8.056 -30.969  15.213  1.00  0.390          C  
ATOM   2948  CZ  TYR A 210      -7.883 -31.183  16.562  1.00  0.390          C  
ATOM   2949  OH  TYR A 210      -7.610 -32.471  17.003  1.00  0.390          O  
ATOM   2950  H   TYR A 210      -8.727 -24.835  14.065  1.00  0.360          H  
ATOM   2951  HA  TYR A 210      -7.249 -26.221  16.088  1.00  0.320          H  
ATOM   2952 1HB  TYR A 210      -9.566 -26.814  15.662  1.00  0.470          H  
ATOM   2953 2HB  TYR A 210      -9.154 -27.367  14.036  1.00  0.470          H  
ATOM   2954  HD1 TYR A 210      -8.379 -28.008  17.678  1.00  0.470          H  
ATOM   2955  HD2 TYR A 210      -8.465 -29.557  13.661  1.00  0.470          H  
ATOM   2956  HE1 TYR A 210      -7.860 -30.275  18.531  1.00  0.470          H  
ATOM   2957  HE2 TYR A 210      -7.967 -31.802  14.517  1.00  0.470          H  
ATOM   2958  HH  TYR A 210      -7.364 -32.466  17.937  1.00  0.470          H  
ATOM   2959  N   ASN A 211      -6.415 -26.988  12.986  1.00  0.240          N  
ATOM   2960  CA  ASN A 211      -5.324 -27.585  12.237  1.00  0.240          C  
ATOM   2961  C   ASN A 211      -3.998 -26.848  12.458  1.00  0.230          C  
ATOM   2962  O   ASN A 211      -2.942 -27.486  12.499  1.00  0.230          O  
ATOM   2963  CB  ASN A 211      -5.666 -27.641  10.773  1.00  0.340          C  
ATOM   2964  CG  ASN A 211      -6.708 -28.669  10.464  1.00  0.340          C  
ATOM   2965  OD1 ASN A 211      -6.987 -29.587  11.248  1.00  0.340          O  
ATOM   2966  ND2 ASN A 211      -7.292 -28.538   9.306  1.00  0.340          N  
ATOM   2967  H   ASN A 211      -7.215 -26.575  12.491  1.00  0.290          H  
ATOM   2968  HA  ASN A 211      -5.188 -28.605  12.595  1.00  0.290          H  
ATOM   2969 1HB  ASN A 211      -6.029 -26.659  10.451  1.00  0.400          H  
ATOM   2970 2HB  ASN A 211      -4.775 -27.866  10.206  1.00  0.400          H  
ATOM   2971 1HD2 ASN A 211      -7.999 -29.188   9.023  1.00  0.400          H  
ATOM   2972 2HD2 ASN A 211      -7.022 -27.787   8.704  1.00  0.400          H  
ATOM   2973  N   MET A 212      -4.038 -25.516  12.616  1.00  0.220          N  
ATOM   2974  CA  MET A 212      -2.829 -24.739  12.864  1.00  0.200          C  
ATOM   2975  C   MET A 212      -2.181 -25.224  14.133  1.00  0.190          C  
ATOM   2976  O   MET A 212      -0.974 -25.479  14.175  1.00  0.210          O  
ATOM   2977  CB  MET A 212      -3.148 -23.252  13.033  1.00  0.290          C  
ATOM   2978  CG  MET A 212      -1.933 -22.348  13.293  1.00  0.290          C  
ATOM   2979  SD  MET A 212      -1.340 -22.235  15.040  1.00  0.290          S  
ATOM   2980  CE  MET A 212      -2.576 -21.263  15.871  1.00  0.290          C  
ATOM   2981  H   MET A 212      -4.933 -25.038  12.506  1.00  0.260          H  
ATOM   2982  HA  MET A 212      -2.133 -24.884  12.040  1.00  0.240          H  
ATOM   2983 1HB  MET A 212      -3.665 -22.887  12.143  1.00  0.350          H  
ATOM   2984 2HB  MET A 212      -3.820 -23.135  13.867  1.00  0.350          H  
ATOM   2985 1HG  MET A 212      -1.108 -22.697  12.682  1.00  0.350          H  
ATOM   2986 2HG  MET A 212      -2.204 -21.345  12.972  1.00  0.350          H  
ATOM   2987 1HE  MET A 212      -2.305 -21.144  16.920  1.00  0.350          H  
ATOM   2988 2HE  MET A 212      -2.641 -20.286  15.398  1.00  0.350          H  
ATOM   2989 3HE  MET A 212      -3.529 -21.756  15.802  1.00  0.350          H  
ATOM   2990  N   ILE A 213      -2.999 -25.377  15.162  1.00  0.180          N  
ATOM   2991  CA  ILE A 213      -2.529 -25.795  16.448  1.00  0.200          C  
ATOM   2992  C   ILE A 213      -1.983 -27.192  16.406  1.00  0.240          C  
ATOM   2993  O   ILE A 213      -0.918 -27.454  16.956  1.00  0.290          O  
ATOM   2994  CB  ILE A 213      -3.628 -25.683  17.482  1.00  0.270          C  
ATOM   2995  CG1 ILE A 213      -3.925 -24.209  17.648  1.00  0.270          C  
ATOM   2996  CG2 ILE A 213      -3.171 -26.342  18.801  1.00  0.270          C  
ATOM   2997  CD1 ILE A 213      -5.162 -23.937  18.350  1.00  0.270          C  
ATOM   2998  H   ILE A 213      -3.988 -25.133  15.043  1.00  0.220          H  
ATOM   2999  HA  ILE A 213      -1.740 -25.114  16.728  1.00  0.240          H  
ATOM   3000  HB  ILE A 213      -4.539 -26.164  17.118  1.00  0.330          H  
ATOM   3001 1HG1 ILE A 213      -3.102 -23.734  18.161  1.00  0.330          H  
ATOM   3002 2HG1 ILE A 213      -4.008 -23.771  16.676  1.00  0.330          H  
ATOM   3003 1HG2 ILE A 213      -3.931 -26.221  19.515  1.00  0.330          H  
ATOM   3004 2HG2 ILE A 213      -2.976 -27.403  18.664  1.00  0.330          H  
ATOM   3005 3HG2 ILE A 213      -2.274 -25.868  19.159  1.00  0.330          H  
ATOM   3006 1HD1 ILE A 213      -5.326 -22.880  18.390  1.00  0.330          H  
ATOM   3007 2HD1 ILE A 213      -5.941 -24.390  17.787  1.00  0.330          H  
ATOM   3008 3HD1 ILE A 213      -5.148 -24.340  19.354  1.00  0.330          H  
ATOM   3009  N   ILE A 214      -2.687 -28.118  15.780  1.00  0.230          N  
ATOM   3010  CA  ILE A 214      -2.143 -29.455  15.756  1.00  0.270          C  
ATOM   3011  C   ILE A 214      -0.816 -29.465  15.003  1.00  0.270          C  
ATOM   3012  O   ILE A 214       0.159 -30.043  15.493  1.00  0.270          O  
ATOM   3013  CB  ILE A 214      -3.139 -30.469  15.154  1.00  0.360          C  
ATOM   3014  CG1 ILE A 214      -4.435 -30.561  16.048  1.00  0.360          C  
ATOM   3015  CG2 ILE A 214      -2.484 -31.868  14.985  1.00  0.360          C  
ATOM   3016  CD1 ILE A 214      -4.245 -31.013  17.505  1.00  0.360          C  
ATOM   3017  H   ILE A 214      -3.590 -27.888  15.350  1.00  0.280          H  
ATOM   3018  HA  ILE A 214      -1.925 -29.753  16.774  1.00  0.320          H  
ATOM   3019  HB  ILE A 214      -3.457 -30.103  14.173  1.00  0.430          H  
ATOM   3020 1HG1 ILE A 214      -4.908 -29.587  16.066  1.00  0.430          H  
ATOM   3021 2HG1 ILE A 214      -5.113 -31.263  15.570  1.00  0.430          H  
ATOM   3022 1HG2 ILE A 214      -3.206 -32.552  14.543  1.00  0.430          H  
ATOM   3023 2HG2 ILE A 214      -1.615 -31.802  14.334  1.00  0.430          H  
ATOM   3024 3HG2 ILE A 214      -2.170 -32.258  15.946  1.00  0.430          H  
ATOM   3025 1HD1 ILE A 214      -5.213 -31.036  17.991  1.00  0.430          H  
ATOM   3026 2HD1 ILE A 214      -3.809 -32.011  17.542  1.00  0.430          H  
ATOM   3027 3HD1 ILE A 214      -3.608 -30.322  18.044  1.00  0.430          H  
ATOM   3028  N   ARG A 215      -0.727 -28.793  13.847  1.00  0.260          N  
ATOM   3029  CA  ARG A 215       0.542 -28.787  13.130  1.00  0.260          C  
ATOM   3030  C   ARG A 215       1.683 -28.161  13.935  1.00  0.260          C  
ATOM   3031  O   ARG A 215       2.797 -28.677  13.917  1.00  0.260          O  
ATOM   3032  CB  ARG A 215       0.452 -28.050  11.799  1.00  0.360          C  
ATOM   3033  CG  ARG A 215      -0.331 -28.759  10.687  1.00  0.360          C  
ATOM   3034  CD  ARG A 215      -0.069 -28.127   9.346  1.00  0.360          C  
ATOM   3035  NE  ARG A 215      -0.521 -26.727   9.270  1.00  0.360          N  
ATOM   3036  CZ  ARG A 215      -1.751 -26.310   8.895  1.00  0.360          C  
ATOM   3037  NH1 ARG A 215      -2.682 -27.172   8.541  1.00  0.360          N  
ATOM   3038  NH2 ARG A 215      -2.016 -25.019   8.877  1.00  0.360          N  
ATOM   3039  H   ARG A 215      -1.540 -28.305  13.458  1.00  0.310          H  
ATOM   3040  HA  ARG A 215       0.809 -29.821  12.918  1.00  0.310          H  
ATOM   3041 1HB  ARG A 215      -0.033 -27.086  11.969  1.00  0.440          H  
ATOM   3042 2HB  ARG A 215       1.460 -27.849  11.430  1.00  0.440          H  
ATOM   3043 1HG  ARG A 215      -0.025 -29.803  10.642  1.00  0.440          H  
ATOM   3044 2HG  ARG A 215      -1.396 -28.703  10.898  1.00  0.440          H  
ATOM   3045 1HD  ARG A 215       1.005 -28.142   9.159  1.00  0.440          H  
ATOM   3046 2HD  ARG A 215      -0.565 -28.699   8.564  1.00  0.440          H  
ATOM   3047  HE  ARG A 215       0.147 -26.012   9.531  1.00  0.440          H  
ATOM   3048 1HH1 ARG A 215      -2.490 -28.162   8.550  1.00  0.440          H  
ATOM   3049 2HH1 ARG A 215      -3.597 -26.846   8.251  1.00  0.440          H  
ATOM   3050 1HH2 ARG A 215      -1.302 -24.354   9.143  1.00  0.440          H  
ATOM   3051 2HH2 ARG A 215      -2.933 -24.693   8.601  1.00  0.440          H  
ATOM   3052  N   ARG A 216       1.413 -27.074  14.667  1.00  0.250          N  
ATOM   3053  CA  ARG A 216       2.475 -26.383  15.387  1.00  0.270          C  
ATOM   3054  C   ARG A 216       2.779 -26.886  16.805  1.00  0.290          C  
ATOM   3055  O   ARG A 216       3.909 -26.733  17.278  1.00  0.380          O  
ATOM   3056  CB  ARG A 216       2.117 -24.907  15.495  1.00  0.370          C  
ATOM   3057  CG  ARG A 216       1.998 -24.131  14.172  1.00  0.370          C  
ATOM   3058  CD  ARG A 216       3.274 -23.954  13.430  1.00  0.370          C  
ATOM   3059  NE  ARG A 216       4.305 -23.249  14.209  1.00  0.370          N  
ATOM   3060  CZ  ARG A 216       4.357 -21.902  14.355  1.00  0.370          C  
ATOM   3061  NH1 ARG A 216       3.424 -21.171  13.815  1.00  0.370          N  
ATOM   3062  NH2 ARG A 216       5.329 -21.322  15.053  1.00  0.370          N  
ATOM   3063  H   ARG A 216       0.475 -26.663  14.639  1.00  0.300          H  
ATOM   3064  HA  ARG A 216       3.381 -26.489  14.807  1.00  0.320          H  
ATOM   3065 1HB  ARG A 216       1.142 -24.827  15.970  1.00  0.440          H  
ATOM   3066 2HB  ARG A 216       2.833 -24.398  16.136  1.00  0.440          H  
ATOM   3067 1HG  ARG A 216       1.324 -24.672  13.511  1.00  0.440          H  
ATOM   3068 2HG  ARG A 216       1.571 -23.154  14.379  1.00  0.440          H  
ATOM   3069 1HD  ARG A 216       3.646 -24.914  13.150  1.00  0.440          H  
ATOM   3070 2HD  ARG A 216       3.082 -23.389  12.520  1.00  0.440          H  
ATOM   3071  HE  ARG A 216       5.035 -23.802  14.645  1.00  0.440          H  
ATOM   3072 1HH1 ARG A 216       2.680 -21.611  13.302  1.00  0.440          H  
ATOM   3073 2HH1 ARG A 216       3.423 -20.149  13.936  1.00  0.440          H  
ATOM   3074 1HH2 ARG A 216       6.055 -21.878  15.477  1.00  0.440          H  
ATOM   3075 2HH2 ARG A 216       5.331 -20.284  15.152  1.00  0.440          H  
ATOM   3076  N   TYR A 217       1.795 -27.459  17.492  1.00  0.250          N  
ATOM   3077  CA  TYR A 217       1.972 -27.868  18.878  1.00  0.240          C  
ATOM   3078  C   TYR A 217       1.865 -29.382  19.183  1.00  0.240          C  
ATOM   3079  O   TYR A 217       2.300 -29.824  20.257  1.00  0.230          O  
ATOM   3080  CB  TYR A 217       0.966 -27.093  19.724  1.00  0.340          C  
ATOM   3081  CG  TYR A 217       1.125 -25.578  19.700  1.00  0.340          C  
ATOM   3082  CD1 TYR A 217       0.404 -24.865  18.791  1.00  0.340          C  
ATOM   3083  CD2 TYR A 217       1.954 -24.910  20.596  1.00  0.340          C  
ATOM   3084  CE1 TYR A 217       0.471 -23.508  18.716  1.00  0.340          C  
ATOM   3085  CE2 TYR A 217       2.033 -23.524  20.538  1.00  0.340          C  
ATOM   3086  CZ  TYR A 217       1.287 -22.826  19.587  1.00  0.340          C  
ATOM   3087  OH  TYR A 217       1.342 -21.456  19.519  1.00  0.340          O  
ATOM   3088  H   TYR A 217       0.872 -27.546  17.078  1.00  0.300          H  
ATOM   3089  HA  TYR A 217       2.970 -27.560  19.183  1.00  0.290          H  
ATOM   3090 1HB  TYR A 217      -0.042 -27.332  19.388  1.00  0.410          H  
ATOM   3091 2HB  TYR A 217       1.039 -27.407  20.711  1.00  0.410          H  
ATOM   3092  HD1 TYR A 217      -0.219 -25.400  18.125  1.00  0.410          H  
ATOM   3093  HD2 TYR A 217       2.528 -25.464  21.337  1.00  0.410          H  
ATOM   3094  HE1 TYR A 217      -0.120 -22.972  17.971  1.00  0.410          H  
ATOM   3095  HE2 TYR A 217       2.673 -22.983  21.238  1.00  0.410          H  
ATOM   3096  HH  TYR A 217       0.909 -21.153  18.711  1.00  0.410          H  
ATOM   3097  N   SER A 218       1.269 -30.201  18.309  1.00  0.250          N  
ATOM   3098  CA  SER A 218       1.129 -31.602  18.697  1.00  0.260          C  
ATOM   3099  C   SER A 218       2.458 -32.335  18.532  1.00  0.250          C  
ATOM   3100  O   SER A 218       3.372 -31.852  17.855  1.00  0.210          O  
ATOM   3101  CB  SER A 218       0.066 -32.285  17.891  1.00  0.360          C  
ATOM   3102  OG  SER A 218       0.455 -32.445  16.553  1.00  0.360          O  
ATOM   3103  H   SER A 218       0.926 -29.915  17.391  1.00  0.300          H  
ATOM   3104  HA  SER A 218       0.845 -31.650  19.748  1.00  0.310          H  
ATOM   3105 1HB  SER A 218      -0.104 -33.236  18.334  1.00  0.430          H  
ATOM   3106 2HB  SER A 218      -0.860 -31.724  17.949  1.00  0.430          H  
ATOM   3107  HG  SER A 218       0.404 -31.561  16.144  1.00  0.430          H  
ATOM   3108  N   ASP A 219       2.589 -33.511  19.146  1.00  0.290          N  
ATOM   3109  CA  ASP A 219       3.813 -34.277  18.967  1.00  0.290          C  
ATOM   3110  C   ASP A 219       3.653 -35.159  17.731  1.00  0.310          C  
ATOM   3111  O   ASP A 219       2.684 -35.034  16.973  1.00  0.340          O  
ATOM   3112  CB  ASP A 219       4.224 -35.069  20.236  1.00  0.410          C  
ATOM   3113  CG  ASP A 219       3.389 -36.299  20.632  1.00  0.410          C  
ATOM   3114  OD1 ASP A 219       2.746 -36.882  19.779  1.00  0.410          O  
ATOM   3115  OD2 ASP A 219       3.440 -36.686  21.776  1.00  0.410          O  
ATOM   3116  H   ASP A 219       1.830 -33.880  19.722  1.00  0.350          H  
ATOM   3117  HA  ASP A 219       4.630 -33.584  18.766  1.00  0.350          H  
ATOM   3118 1HB  ASP A 219       5.261 -35.394  20.122  1.00  0.490          H  
ATOM   3119 2HB  ASP A 219       4.210 -34.381  21.082  1.00  0.490          H  
ATOM   3120  N   GLU A 220       4.593 -36.057  17.500  1.00  0.310          N  
ATOM   3121  CA  GLU A 220       4.576 -36.891  16.308  1.00  0.300          C  
ATOM   3122  C   GLU A 220       3.313 -37.752  16.141  1.00  0.390          C  
ATOM   3123  O   GLU A 220       3.002 -38.181  15.027  1.00  0.400          O  
ATOM   3124  CB  GLU A 220       5.814 -37.794  16.306  1.00  0.420          C  
ATOM   3125  CG  GLU A 220       7.149 -37.049  16.138  1.00  0.420          C  
ATOM   3126  CD  GLU A 220       7.748 -36.486  17.417  1.00  0.420          C  
ATOM   3127  OE1 GLU A 220       7.036 -36.364  18.388  1.00  0.420          O  
ATOM   3128  OE2 GLU A 220       8.914 -36.186  17.421  1.00  0.420          O  
ATOM   3129  H   GLU A 220       5.378 -36.150  18.146  1.00  0.370          H  
ATOM   3130  HA  GLU A 220       4.636 -36.228  15.445  1.00  0.360          H  
ATOM   3131 1HB  GLU A 220       5.856 -38.352  17.241  1.00  0.510          H  
ATOM   3132 2HB  GLU A 220       5.731 -38.519  15.497  1.00  0.510          H  
ATOM   3133 1HG  GLU A 220       7.874 -37.714  15.668  1.00  0.510          H  
ATOM   3134 2HG  GLU A 220       6.960 -36.228  15.465  1.00  0.510          H  
ATOM   3135  N   SER A 221       2.624 -38.058  17.244  1.00  0.490          N  
ATOM   3136  CA  SER A 221       1.427 -38.896  17.223  1.00  0.590          C  
ATOM   3137  C   SER A 221       0.133 -38.084  17.070  1.00  0.490          C  
ATOM   3138  O   SER A 221      -0.961 -38.650  16.987  1.00  0.500          O  
ATOM   3139  CB  SER A 221       1.357 -39.734  18.485  1.00  0.790          C  
ATOM   3140  OG  SER A 221       1.094 -38.941  19.618  1.00  0.790          O  
ATOM   3141  H   SER A 221       2.918 -37.645  18.137  1.00  0.590          H  
ATOM   3142  HA  SER A 221       1.502 -39.569  16.370  1.00  0.710          H  
ATOM   3143 1HB  SER A 221       0.573 -40.480  18.374  1.00  0.940          H  
ATOM   3144 2HB  SER A 221       2.297 -40.262  18.621  1.00  0.940          H  
ATOM   3145  HG  SER A 221       1.892 -38.395  19.789  1.00  0.940          H  
ATOM   3146  N   GLY A 222       0.251 -36.751  17.069  1.00  0.440          N  
ATOM   3147  CA  GLY A 222      -0.893 -35.841  17.000  1.00  0.400          C  
ATOM   3148  C   GLY A 222      -1.474 -35.501  18.377  1.00  0.370          C  
ATOM   3149  O   GLY A 222      -2.403 -34.699  18.491  1.00  0.340          O  
ATOM   3150  H   GLY A 222       1.189 -36.336  17.090  1.00  0.530          H  
ATOM   3151 1HA  GLY A 222      -0.578 -34.923  16.501  1.00  0.480          H  
ATOM   3152 2HA  GLY A 222      -1.668 -36.286  16.379  1.00  0.480          H  
ATOM   3153  N   ASN A 223      -0.908 -36.090  19.419  1.00  0.400          N  
ATOM   3154  CA  ASN A 223      -1.340 -35.901  20.802  1.00  0.380          C  
ATOM   3155  C   ASN A 223      -0.571 -34.712  21.384  1.00  0.350          C  
ATOM   3156  O   ASN A 223       0.485 -34.348  20.866  1.00  0.310          O  
ATOM   3157  CB  ASN A 223      -1.095 -37.181  21.571  1.00  0.540          C  
ATOM   3158  CG  ASN A 223      -1.930 -38.387  21.017  1.00  0.540          C  
ATOM   3159  OD1 ASN A 223      -3.163 -38.386  20.830  1.00  0.540          O  
ATOM   3160  ND2 ASN A 223      -1.229 -39.436  20.708  1.00  0.540          N  
ATOM   3161  H   ASN A 223      -0.141 -36.728  19.224  1.00  0.480          H  
ATOM   3162  HA  ASN A 223      -2.404 -35.657  20.830  1.00  0.460          H  
ATOM   3163 1HB  ASN A 223      -0.030 -37.430  21.533  1.00  0.650          H  
ATOM   3164 2HB  ASN A 223      -1.359 -37.029  22.615  1.00  0.650          H  
ATOM   3165 1HD2 ASN A 223      -1.677 -40.245  20.328  1.00  0.650          H  
ATOM   3166 2HD2 ASN A 223      -0.229 -39.412  20.780  1.00  0.650          H  
ATOM   3167  N   MET A 224      -1.069 -34.065  22.439  1.00  0.360          N  
ATOM   3168  CA  MET A 224      -0.287 -32.917  22.943  1.00  0.300          C  
ATOM   3169  C   MET A 224      -0.025 -32.904  24.453  1.00  0.240          C  
ATOM   3170  O   MET A 224      -0.882 -33.255  25.260  1.00  0.220          O  
ATOM   3171  CB  MET A 224      -0.962 -31.633  22.464  1.00  0.440          C  
ATOM   3172  CG  MET A 224      -0.259 -30.357  22.843  1.00  0.440          C  
ATOM   3173  SD  MET A 224      -0.950 -28.886  22.067  1.00  0.440          S  
ATOM   3174  CE  MET A 224      -2.540 -28.799  22.758  1.00  0.440          C  
ATOM   3175  H   MET A 224      -1.960 -34.372  22.853  1.00  0.430          H  
ATOM   3176  HA  MET A 224       0.697 -32.948  22.480  1.00  0.360          H  
ATOM   3177 1HB  MET A 224      -1.068 -31.659  21.381  1.00  0.530          H  
ATOM   3178 2HB  MET A 224      -1.955 -31.599  22.890  1.00  0.530          H  
ATOM   3179 1HG  MET A 224      -0.293 -30.214  23.926  1.00  0.530          H  
ATOM   3180 2HG  MET A 224       0.787 -30.430  22.544  1.00  0.530          H  
ATOM   3181 1HE  MET A 224      -3.025 -27.896  22.425  1.00  0.530          H  
ATOM   3182 2HE  MET A 224      -3.112 -29.655  22.453  1.00  0.530          H  
ATOM   3183 3HE  MET A 224      -2.452 -28.796  23.815  1.00  0.530          H  
ATOM   3184  N   ASP A 225       1.186 -32.494  24.849  1.00  0.250          N  
ATOM   3185  CA  ASP A 225       1.527 -32.456  26.271  1.00  0.220          C  
ATOM   3186  C   ASP A 225       1.124 -31.171  26.998  1.00  0.200          C  
ATOM   3187  O   ASP A 225       0.596 -30.229  26.401  1.00  0.190          O  
ATOM   3188  CB  ASP A 225       3.035 -32.757  26.438  1.00  0.320          C  
ATOM   3189  CG  ASP A 225       4.007 -31.712  25.837  1.00  0.320          C  
ATOM   3190  OD1 ASP A 225       3.590 -30.593  25.565  1.00  0.320          O  
ATOM   3191  OD2 ASP A 225       5.152 -32.052  25.646  1.00  0.320          O  
ATOM   3192  H   ASP A 225       1.876 -32.197  24.167  1.00  0.300          H  
ATOM   3193  HA  ASP A 225       0.998 -33.259  26.759  1.00  0.260          H  
ATOM   3194 1HB  ASP A 225       3.259 -32.874  27.496  1.00  0.380          H  
ATOM   3195 2HB  ASP A 225       3.257 -33.713  25.978  1.00  0.380          H  
ATOM   3196  N   PHE A 226       1.402 -31.141  28.307  1.00  0.200          N  
ATOM   3197  CA  PHE A 226       1.101 -30.000  29.168  1.00  0.200          C  
ATOM   3198  C   PHE A 226       1.766 -28.738  28.692  1.00  0.200          C  
ATOM   3199  O   PHE A 226       1.149 -27.675  28.610  1.00  0.210          O  
ATOM   3200  CB  PHE A 226       1.538 -30.278  30.596  1.00  0.280          C  
ATOM   3201  CG  PHE A 226       1.349 -29.124  31.498  1.00  0.280          C  
ATOM   3202  CD1 PHE A 226       0.116 -28.827  32.011  1.00  0.280          C  
ATOM   3203  CD2 PHE A 226       2.411 -28.312  31.832  1.00  0.280          C  
ATOM   3204  CE1 PHE A 226      -0.048 -27.764  32.836  1.00  0.280          C  
ATOM   3205  CE2 PHE A 226       2.232 -27.263  32.654  1.00  0.280          C  
ATOM   3206  CZ  PHE A 226       1.004 -26.981  33.168  1.00  0.280          C  
ATOM   3207  H   PHE A 226       1.824 -31.962  28.727  1.00  0.240          H  
ATOM   3208  HA  PHE A 226       0.030 -29.827  29.154  1.00  0.240          H  
ATOM   3209 1HB  PHE A 226       0.981 -31.123  30.998  1.00  0.340          H  
ATOM   3210 2HB  PHE A 226       2.586 -30.552  30.604  1.00  0.340          H  
ATOM   3211  HD1 PHE A 226      -0.730 -29.444  31.752  1.00  0.340          H  
ATOM   3212  HD2 PHE A 226       3.403 -28.511  31.426  1.00  0.340          H  
ATOM   3213  HE1 PHE A 226      -1.009 -27.539  33.222  1.00  0.340          H  
ATOM   3214  HE2 PHE A 226       3.074 -26.643  32.900  1.00  0.340          H  
ATOM   3215  HZ  PHE A 226       0.864 -26.128  33.837  1.00  0.340          H  
ATOM   3216  N   ASP A 227       3.054 -28.845  28.401  1.00  0.190          N  
ATOM   3217  CA  ASP A 227       3.836 -27.696  28.019  1.00  0.190          C  
ATOM   3218  C   ASP A 227       3.228 -27.009  26.805  1.00  0.190          C  
ATOM   3219  O   ASP A 227       2.860 -25.826  26.885  1.00  0.200          O  
ATOM   3220  CB  ASP A 227       5.288 -28.129  27.751  1.00  0.270          C  
ATOM   3221  CG  ASP A 227       6.186 -26.978  27.449  1.00  0.270          C  
ATOM   3222  OD1 ASP A 227       5.680 -25.916  27.404  1.00  0.270          O  
ATOM   3223  OD2 ASP A 227       7.375 -27.133  27.293  1.00  0.270          O  
ATOM   3224  H   ASP A 227       3.501 -29.749  28.465  1.00  0.230          H  
ATOM   3225  HA  ASP A 227       3.830 -26.992  28.847  1.00  0.230          H  
ATOM   3226 1HB  ASP A 227       5.673 -28.660  28.629  1.00  0.320          H  
ATOM   3227 2HB  ASP A 227       5.314 -28.829  26.907  1.00  0.320          H  
ATOM   3228  N   ASN A 228       3.045 -27.744  25.698  1.00  0.180          N  
ATOM   3229  CA  ASN A 228       2.452 -27.102  24.541  1.00  0.180          C  
ATOM   3230  C   ASN A 228       0.994 -26.714  24.733  1.00  0.200          C  
ATOM   3231  O   ASN A 228       0.548 -25.722  24.163  1.00  0.210          O  
ATOM   3232  CB  ASN A 228       2.641 -27.899  23.290  1.00  0.250          C  
ATOM   3233  CG  ASN A 228       4.026 -27.776  22.746  1.00  0.250          C  
ATOM   3234  OD1 ASN A 228       4.793 -26.866  23.110  1.00  0.250          O  
ATOM   3235  ND2 ASN A 228       4.350 -28.632  21.829  1.00  0.250          N  
ATOM   3236  H   ASN A 228       3.339 -28.735  25.661  1.00  0.220          H  
ATOM   3237  HA  ASN A 228       2.991 -26.177  24.386  1.00  0.220          H  
ATOM   3238 1HB  ASN A 228       2.444 -28.951  23.504  1.00  0.300          H  
ATOM   3239 2HB  ASN A 228       1.940 -27.580  22.578  1.00  0.300          H  
ATOM   3240 1HD2 ASN A 228       5.244 -28.605  21.394  1.00  0.300          H  
ATOM   3241 2HD2 ASN A 228       3.663 -29.301  21.503  1.00  0.300          H  
ATOM   3242  N   PHE A 229       0.228 -27.444  25.547  1.00  0.210          N  
ATOM   3243  CA  PHE A 229      -1.158 -27.055  25.773  1.00  0.220          C  
ATOM   3244  C   PHE A 229      -1.174 -25.644  26.341  1.00  0.200          C  
ATOM   3245  O   PHE A 229      -1.823 -24.755  25.786  1.00  0.210          O  
ATOM   3246  CB  PHE A 229      -1.869 -28.074  26.695  1.00  0.300          C  
ATOM   3247  CG  PHE A 229      -3.353 -27.811  27.037  1.00  0.300          C  
ATOM   3248  CD1 PHE A 229      -4.365 -28.062  26.098  1.00  0.300          C  
ATOM   3249  CD2 PHE A 229      -3.740 -27.363  28.298  1.00  0.300          C  
ATOM   3250  CE1 PHE A 229      -5.687 -27.860  26.397  1.00  0.300          C  
ATOM   3251  CE2 PHE A 229      -5.083 -27.173  28.595  1.00  0.300          C  
ATOM   3252  CZ  PHE A 229      -6.050 -27.420  27.646  1.00  0.300          C  
ATOM   3253  H   PHE A 229       0.580 -28.305  25.976  1.00  0.250          H  
ATOM   3254  HA  PHE A 229      -1.672 -27.016  24.821  1.00  0.260          H  
ATOM   3255 1HB  PHE A 229      -1.797 -29.065  26.244  1.00  0.360          H  
ATOM   3256 2HB  PHE A 229      -1.318 -28.128  27.632  1.00  0.360          H  
ATOM   3257  HD1 PHE A 229      -4.111 -28.416  25.119  1.00  0.360          H  
ATOM   3258  HD2 PHE A 229      -2.979 -27.166  29.057  1.00  0.360          H  
ATOM   3259  HE1 PHE A 229      -6.453 -28.051  25.638  1.00  0.360          H  
ATOM   3260  HE2 PHE A 229      -5.378 -26.824  29.574  1.00  0.360          H  
ATOM   3261  HZ  PHE A 229      -7.098 -27.259  27.881  1.00  0.360          H  
ATOM   3262  N   ILE A 230      -0.402 -25.405  27.399  1.00  0.190          N  
ATOM   3263  CA  ILE A 230      -0.386 -24.082  27.997  1.00  0.180          C  
ATOM   3264  C   ILE A 230       0.240 -23.070  27.039  1.00  0.170          C  
ATOM   3265  O   ILE A 230      -0.316 -21.997  26.824  1.00  0.160          O  
ATOM   3266  CB  ILE A 230       0.417 -24.081  29.292  1.00  0.260          C  
ATOM   3267  CG1 ILE A 230      -0.201 -25.055  30.368  1.00  0.260          C  
ATOM   3268  CG2 ILE A 230       0.540 -22.667  29.854  1.00  0.260          C  
ATOM   3269  CD1 ILE A 230      -1.612 -24.788  30.816  1.00  0.260          C  
ATOM   3270  H   ILE A 230       0.156 -26.171  27.797  1.00  0.230          H  
ATOM   3271  HA  ILE A 230      -1.408 -23.770  28.190  1.00  0.220          H  
ATOM   3272  HB  ILE A 230       1.389 -24.460  29.048  1.00  0.310          H  
ATOM   3273 1HG1 ILE A 230      -0.168 -26.063  29.970  1.00  0.310          H  
ATOM   3274 2HG1 ILE A 230       0.429 -25.016  31.243  1.00  0.310          H  
ATOM   3275 1HG2 ILE A 230       1.149 -22.710  30.742  1.00  0.310          H  
ATOM   3276 2HG2 ILE A 230       1.015 -22.011  29.133  1.00  0.310          H  
ATOM   3277 3HG2 ILE A 230      -0.441 -22.268  30.097  1.00  0.310          H  
ATOM   3278 1HD1 ILE A 230      -1.898 -25.535  31.557  1.00  0.310          H  
ATOM   3279 2HD1 ILE A 230      -1.687 -23.805  31.266  1.00  0.310          H  
ATOM   3280 3HD1 ILE A 230      -2.278 -24.858  29.969  1.00  0.310          H  
ATOM   3281  N   SER A 231       1.375 -23.404  26.421  1.00  0.170          N  
ATOM   3282  CA  SER A 231       2.049 -22.470  25.522  1.00  0.160          C  
ATOM   3283  C   SER A 231       1.106 -22.003  24.430  1.00  0.170          C  
ATOM   3284  O   SER A 231       1.007 -20.803  24.141  1.00  0.160          O  
ATOM   3285  CB  SER A 231       3.235 -23.139  24.866  1.00  0.230          C  
ATOM   3286  OG  SER A 231       3.922 -22.253  24.031  1.00  0.230          O  
ATOM   3287  H   SER A 231       1.819 -24.303  26.621  1.00  0.200          H  
ATOM   3288  HA  SER A 231       2.382 -21.606  26.098  1.00  0.190          H  
ATOM   3289 1HB  SER A 231       3.898 -23.563  25.611  1.00  0.270          H  
ATOM   3290 2HB  SER A 231       2.873 -23.960  24.271  1.00  0.270          H  
ATOM   3291  HG  SER A 231       4.705 -22.732  23.743  1.00  0.270          H  
ATOM   3292  N   CYS A 232       0.380 -22.950  23.835  1.00  0.170          N  
ATOM   3293  CA  CYS A 232      -0.571 -22.646  22.799  1.00  0.180          C  
ATOM   3294  C   CYS A 232      -1.630 -21.707  23.305  1.00  0.180          C  
ATOM   3295  O   CYS A 232      -1.902 -20.698  22.664  1.00  0.170          O  
ATOM   3296  CB  CYS A 232      -1.271 -23.911  22.312  1.00  0.250          C  
ATOM   3297  SG  CYS A 232      -2.427 -23.613  20.997  1.00  0.250          S  
ATOM   3298  H   CYS A 232       0.506 -23.924  24.099  1.00  0.200          H  
ATOM   3299  HA  CYS A 232      -0.051 -22.169  21.975  1.00  0.220          H  
ATOM   3300 1HB  CYS A 232      -0.542 -24.635  21.977  1.00  0.300          H  
ATOM   3301 2HB  CYS A 232      -1.810 -24.368  23.144  1.00  0.300          H  
ATOM   3302  HG  CYS A 232      -1.499 -23.261  20.105  1.00  0.300          H  
ATOM   3303  N   LEU A 233      -2.219 -22.018  24.458  1.00  0.180          N  
ATOM   3304  CA  LEU A 233      -3.292 -21.213  25.015  1.00  0.160          C  
ATOM   3305  C   LEU A 233      -2.822 -19.802  25.387  1.00  0.170          C  
ATOM   3306  O   LEU A 233      -3.564 -18.834  25.190  1.00  0.180          O  
ATOM   3307  CB  LEU A 233      -3.859 -21.967  26.206  1.00  0.230          C  
ATOM   3308  CG  LEU A 233      -4.572 -23.316  25.864  1.00  0.230          C  
ATOM   3309  CD1 LEU A 233      -4.828 -24.036  27.106  1.00  0.230          C  
ATOM   3310  CD2 LEU A 233      -5.867 -23.109  25.197  1.00  0.230          C  
ATOM   3311  H   LEU A 233      -1.950 -22.881  24.945  1.00  0.220          H  
ATOM   3312  HA  LEU A 233      -4.063 -21.109  24.262  1.00  0.190          H  
ATOM   3313 1HB  LEU A 233      -3.050 -22.173  26.906  1.00  0.280          H  
ATOM   3314 2HB  LEU A 233      -4.583 -21.337  26.683  1.00  0.280          H  
ATOM   3315  HG  LEU A 233      -3.939 -23.906  25.221  1.00  0.280          H  
ATOM   3316 1HD1 LEU A 233      -5.303 -24.953  26.857  1.00  0.280          H  
ATOM   3317 2HD1 LEU A 233      -3.893 -24.232  27.626  1.00  0.280          H  
ATOM   3318 3HD1 LEU A 233      -5.473 -23.454  27.718  1.00  0.280          H  
ATOM   3319 1HD2 LEU A 233      -6.324 -24.075  25.003  1.00  0.280          H  
ATOM   3320 2HD2 LEU A 233      -6.483 -22.553  25.865  1.00  0.280          H  
ATOM   3321 3HD2 LEU A 233      -5.750 -22.577  24.263  1.00  0.280          H  
ATOM   3322  N   VAL A 234      -1.589 -19.660  25.901  1.00  0.170          N  
ATOM   3323  CA  VAL A 234      -1.063 -18.335  26.232  1.00  0.180          C  
ATOM   3324  C   VAL A 234      -0.943 -17.508  24.964  1.00  0.200          C  
ATOM   3325  O   VAL A 234      -1.344 -16.337  24.943  1.00  0.210          O  
ATOM   3326  CB  VAL A 234       0.332 -18.407  26.926  1.00  0.250          C  
ATOM   3327  CG1 VAL A 234       0.962 -16.981  27.051  1.00  0.250          C  
ATOM   3328  CG2 VAL A 234       0.194 -19.005  28.338  1.00  0.250          C  
ATOM   3329  H   VAL A 234      -1.040 -20.502  26.089  1.00  0.200          H  
ATOM   3330  HA  VAL A 234      -1.761 -17.841  26.905  1.00  0.220          H  
ATOM   3331  HB  VAL A 234       0.996 -19.035  26.322  1.00  0.300          H  
ATOM   3332 1HG1 VAL A 234       1.928 -17.056  27.529  1.00  0.300          H  
ATOM   3333 2HG1 VAL A 234       1.096 -16.533  26.068  1.00  0.300          H  
ATOM   3334 3HG1 VAL A 234       0.313 -16.342  27.650  1.00  0.300          H  
ATOM   3335 1HG2 VAL A 234       1.166 -19.063  28.797  1.00  0.300          H  
ATOM   3336 2HG2 VAL A 234      -0.449 -18.370  28.939  1.00  0.300          H  
ATOM   3337 3HG2 VAL A 234      -0.233 -19.997  28.273  1.00  0.300          H  
ATOM   3338  N   ARG A 235      -0.370 -18.108  23.917  1.00  0.210          N  
ATOM   3339  CA  ARG A 235      -0.209 -17.417  22.658  1.00  0.260          C  
ATOM   3340  C   ARG A 235      -1.547 -17.140  21.983  1.00  0.250          C  
ATOM   3341  O   ARG A 235      -1.729 -16.051  21.450  1.00  0.290          O  
ATOM   3342  CB  ARG A 235       0.712 -18.195  21.754  1.00  0.340          C  
ATOM   3343  CG  ARG A 235       2.134 -18.188  22.258  1.00  0.340          C  
ATOM   3344  CD  ARG A 235       3.047 -18.929  21.400  1.00  0.340          C  
ATOM   3345  NE  ARG A 235       3.308 -18.233  20.147  1.00  0.340          N  
ATOM   3346  CZ  ARG A 235       3.978 -18.761  19.109  1.00  0.340          C  
ATOM   3347  NH1 ARG A 235       4.444 -19.995  19.180  1.00  0.340          N  
ATOM   3348  NH2 ARG A 235       4.169 -18.043  18.025  1.00  0.340          N  
ATOM   3349  H   ARG A 235      -0.026 -19.070  24.021  1.00  0.250          H  
ATOM   3350  HA  ARG A 235       0.273 -16.462  22.860  1.00  0.310          H  
ATOM   3351 1HB  ARG A 235       0.379 -19.235  21.696  1.00  0.410          H  
ATOM   3352 2HB  ARG A 235       0.699 -17.785  20.761  1.00  0.410          H  
ATOM   3353 1HG  ARG A 235       2.491 -17.156  22.303  1.00  0.410          H  
ATOM   3354 2HG  ARG A 235       2.175 -18.625  23.255  1.00  0.410          H  
ATOM   3355 1HD  ARG A 235       3.991 -19.077  21.913  1.00  0.410          H  
ATOM   3356 2HD  ARG A 235       2.603 -19.896  21.179  1.00  0.410          H  
ATOM   3357  HE  ARG A 235       2.993 -17.259  20.058  1.00  0.410          H  
ATOM   3358 1HH1 ARG A 235       4.300 -20.540  20.014  1.00  0.410          H  
ATOM   3359 2HH1 ARG A 235       4.945 -20.386  18.397  1.00  0.410          H  
ATOM   3360 1HH2 ARG A 235       3.789 -17.104  17.932  1.00  0.410          H  
ATOM   3361 2HH2 ARG A 235       4.671 -18.417  17.204  1.00  0.410          H  
ATOM   3362  N   LEU A 236      -2.495 -18.085  22.009  1.00  0.230          N  
ATOM   3363  CA  LEU A 236      -3.779 -17.817  21.386  1.00  0.240          C  
ATOM   3364  C   LEU A 236      -4.445 -16.668  22.094  1.00  0.200          C  
ATOM   3365  O   LEU A 236      -4.929 -15.740  21.451  1.00  0.210          O  
ATOM   3366  CB  LEU A 236      -4.714 -19.025  21.472  1.00  0.330          C  
ATOM   3367  CG  LEU A 236      -4.429 -20.244  20.615  1.00  0.330          C  
ATOM   3368  CD1 LEU A 236      -5.340 -21.372  21.126  1.00  0.330          C  
ATOM   3369  CD2 LEU A 236      -4.710 -19.925  19.119  1.00  0.330          C  
ATOM   3370  H   LEU A 236      -2.309 -18.991  22.429  1.00  0.280          H  
ATOM   3371  HA  LEU A 236      -3.616 -17.537  20.351  1.00  0.290          H  
ATOM   3372 1HB  LEU A 236      -4.711 -19.365  22.508  1.00  0.400          H  
ATOM   3373 2HB  LEU A 236      -5.705 -18.695  21.234  1.00  0.400          H  
ATOM   3374  HG  LEU A 236      -3.394 -20.547  20.728  1.00  0.400          H  
ATOM   3375 1HD1 LEU A 236      -5.169 -22.265  20.570  1.00  0.400          H  
ATOM   3376 2HD1 LEU A 236      -5.118 -21.566  22.167  1.00  0.400          H  
ATOM   3377 3HD1 LEU A 236      -6.378 -21.081  21.028  1.00  0.400          H  
ATOM   3378 1HD2 LEU A 236      -4.514 -20.801  18.519  1.00  0.400          H  
ATOM   3379 2HD2 LEU A 236      -5.750 -19.625  18.995  1.00  0.400          H  
ATOM   3380 3HD2 LEU A 236      -4.060 -19.121  18.781  1.00  0.400          H  
ATOM   3381  N   ASP A 237      -4.407 -16.659  23.431  1.00  0.170          N  
ATOM   3382  CA  ASP A 237      -5.034 -15.593  24.195  1.00  0.160          C  
ATOM   3383  C   ASP A 237      -4.463 -14.264  23.756  1.00  0.150          C  
ATOM   3384  O   ASP A 237      -5.206 -13.311  23.491  1.00  0.190          O  
ATOM   3385  CB  ASP A 237      -4.778 -15.818  25.693  1.00  0.230          C  
ATOM   3386  CG  ASP A 237      -5.449 -14.833  26.648  1.00  0.230          C  
ATOM   3387  OD1 ASP A 237      -6.648 -14.763  26.667  1.00  0.230          O  
ATOM   3388  OD2 ASP A 237      -4.727 -14.153  27.377  1.00  0.230          O  
ATOM   3389  H   ASP A 237      -3.983 -17.437  23.946  1.00  0.200          H  
ATOM   3390  HA  ASP A 237      -6.106 -15.598  24.004  1.00  0.190          H  
ATOM   3391 1HB  ASP A 237      -5.098 -16.816  25.950  1.00  0.270          H  
ATOM   3392 2HB  ASP A 237      -3.703 -15.790  25.874  1.00  0.270          H  
ATOM   3393  N   ALA A 238      -3.135 -14.212  23.646  1.00  0.180          N  
ATOM   3394  CA  ALA A 238      -2.435 -13.019  23.238  1.00  0.210          C  
ATOM   3395  C   ALA A 238      -2.825 -12.537  21.863  1.00  0.170          C  
ATOM   3396  O   ALA A 238      -2.879 -11.334  21.627  1.00  0.160          O  
ATOM   3397  CB  ALA A 238      -0.972 -13.297  23.241  1.00  0.280          C  
ATOM   3398  H   ALA A 238      -2.579 -15.034  23.907  1.00  0.220          H  
ATOM   3399  HA  ALA A 238      -2.665 -12.238  23.957  1.00  0.250          H  
ATOM   3400 1HB  ALA A 238      -0.426 -12.395  22.982  1.00  0.340          H  
ATOM   3401 2HB  ALA A 238      -0.733 -13.633  24.222  1.00  0.340          H  
ATOM   3402 3HB  ALA A 238      -0.740 -14.075  22.527  1.00  0.340          H  
ATOM   3403  N   MET A 239      -3.043 -13.469  20.942  1.00  0.170          N  
ATOM   3404  CA  MET A 239      -3.421 -13.161  19.574  1.00  0.200          C  
ATOM   3405  C   MET A 239      -4.805 -12.543  19.536  1.00  0.190          C  
ATOM   3406  O   MET A 239      -5.019 -11.531  18.857  1.00  0.250          O  
ATOM   3407  CB  MET A 239      -3.326 -14.439  18.779  1.00  0.270          C  
ATOM   3408  CG  MET A 239      -1.902 -14.894  18.592  1.00  0.270          C  
ATOM   3409  SD  MET A 239      -1.811 -16.538  17.990  1.00  0.270          S  
ATOM   3410  CE  MET A 239      -0.050 -16.786  17.859  1.00  0.270          C  
ATOM   3411  H   MET A 239      -2.924 -14.452  21.213  1.00  0.200          H  
ATOM   3412  HA  MET A 239      -2.714 -12.438  19.174  1.00  0.240          H  
ATOM   3413 1HB  MET A 239      -3.866 -15.223  19.283  1.00  0.320          H  
ATOM   3414 2HB  MET A 239      -3.777 -14.299  17.798  1.00  0.320          H  
ATOM   3415 1HG  MET A 239      -1.433 -14.244  17.859  1.00  0.320          H  
ATOM   3416 2HG  MET A 239      -1.338 -14.808  19.504  1.00  0.320          H  
ATOM   3417 1HE  MET A 239       0.158 -17.793  17.481  1.00  0.320          H  
ATOM   3418 2HE  MET A 239       0.362 -16.054  17.173  1.00  0.320          H  
ATOM   3419 3HE  MET A 239       0.407 -16.661  18.828  1.00  0.320          H  
ATOM   3420  N   PHE A 240      -5.730 -13.104  20.320  1.00  0.160          N  
ATOM   3421  CA  PHE A 240      -7.075 -12.559  20.373  1.00  0.190          C  
ATOM   3422  C   PHE A 240      -7.017 -11.149  20.983  1.00  0.200          C  
ATOM   3423  O   PHE A 240      -7.633 -10.212  20.455  1.00  0.240          O  
ATOM   3424  CB  PHE A 240      -8.016 -13.479  21.197  1.00  0.250          C  
ATOM   3425  CG  PHE A 240      -8.459 -14.805  20.482  1.00  0.250          C  
ATOM   3426  CD1 PHE A 240      -7.846 -16.008  20.754  1.00  0.250          C  
ATOM   3427  CD2 PHE A 240      -9.479 -14.828  19.564  1.00  0.250          C  
ATOM   3428  CE1 PHE A 240      -8.200 -17.177  20.116  1.00  0.250          C  
ATOM   3429  CE2 PHE A 240      -9.848 -16.012  18.928  1.00  0.250          C  
ATOM   3430  CZ  PHE A 240      -9.198 -17.180  19.203  1.00  0.250          C  
ATOM   3431  H   PHE A 240      -5.489 -13.961  20.830  1.00  0.190          H  
ATOM   3432  HA  PHE A 240      -7.460 -12.482  19.361  1.00  0.230          H  
ATOM   3433 1HB  PHE A 240      -7.507 -13.754  22.127  1.00  0.300          H  
ATOM   3434 2HB  PHE A 240      -8.907 -12.925  21.471  1.00  0.300          H  
ATOM   3435  HD1 PHE A 240      -7.084 -16.026  21.477  1.00  0.300          H  
ATOM   3436  HD2 PHE A 240     -10.007 -13.906  19.328  1.00  0.300          H  
ATOM   3437  HE1 PHE A 240      -7.682 -18.091  20.340  1.00  0.300          H  
ATOM   3438  HE2 PHE A 240     -10.656 -16.005  18.198  1.00  0.300          H  
ATOM   3439  HZ  PHE A 240      -9.485 -18.100  18.695  1.00  0.300          H  
ATOM   3440  N   ARG A 241      -6.237 -10.984  22.065  1.00  0.170          N  
ATOM   3441  CA  ARG A 241      -6.095  -9.680  22.699  1.00  0.170          C  
ATOM   3442  C   ARG A 241      -5.399  -8.667  21.791  1.00  0.200          C  
ATOM   3443  O   ARG A 241      -5.803  -7.502  21.755  1.00  0.260          O  
ATOM   3444  CB  ARG A 241      -5.353  -9.784  24.028  1.00  0.240          C  
ATOM   3445  CG  ARG A 241      -6.170 -10.413  25.166  1.00  0.240          C  
ATOM   3446  CD  ARG A 241      -5.494 -10.343  26.517  1.00  0.240          C  
ATOM   3447  NE  ARG A 241      -4.430 -11.342  26.692  1.00  0.240          N  
ATOM   3448  CZ  ARG A 241      -3.095 -11.135  26.711  1.00  0.240          C  
ATOM   3449  NH1 ARG A 241      -2.558  -9.932  26.555  1.00  0.240          N  
ATOM   3450  NH2 ARG A 241      -2.334 -12.195  26.903  1.00  0.240          N  
ATOM   3451  H   ARG A 241      -5.764 -11.798  22.471  1.00  0.200          H  
ATOM   3452  HA  ARG A 241      -7.094  -9.306  22.914  1.00  0.200          H  
ATOM   3453 1HB  ARG A 241      -4.463 -10.395  23.888  1.00  0.290          H  
ATOM   3454 2HB  ARG A 241      -5.028  -8.797  24.347  1.00  0.290          H  
ATOM   3455 1HG  ARG A 241      -7.129  -9.906  25.240  1.00  0.290          H  
ATOM   3456 2HG  ARG A 241      -6.339 -11.468  24.940  1.00  0.290          H  
ATOM   3457 1HD  ARG A 241      -5.079  -9.354  26.668  1.00  0.290          H  
ATOM   3458 2HD  ARG A 241      -6.246 -10.531  27.284  1.00  0.290          H  
ATOM   3459  HE  ARG A 241      -4.731 -12.321  26.846  1.00  0.290          H  
ATOM   3460 1HH1 ARG A 241      -3.144  -9.126  26.416  1.00  0.290          H  
ATOM   3461 2HH1 ARG A 241      -1.553  -9.819  26.578  1.00  0.290          H  
ATOM   3462 1HH2 ARG A 241      -2.811 -13.109  27.029  1.00  0.290          H  
ATOM   3463 2HH2 ARG A 241      -1.328 -12.116  26.939  1.00  0.290          H  
ATOM   3464  N   ALA A 242      -4.352  -9.087  21.067  1.00  0.180          N  
ATOM   3465  CA  ALA A 242      -3.641  -8.185  20.180  1.00  0.220          C  
ATOM   3466  C   ALA A 242      -4.561  -7.679  19.098  1.00  0.310          C  
ATOM   3467  O   ALA A 242      -4.537  -6.492  18.776  1.00  0.370          O  
ATOM   3468  CB  ALA A 242      -2.452  -8.879  19.546  1.00  0.290          C  
ATOM   3469  H   ALA A 242      -4.017 -10.042  21.158  1.00  0.220          H  
ATOM   3470  HA  ALA A 242      -3.293  -7.336  20.764  1.00  0.260          H  
ATOM   3471 1HB  ALA A 242      -1.925  -8.182  18.896  1.00  0.350          H  
ATOM   3472 2HB  ALA A 242      -1.782  -9.231  20.331  1.00  0.350          H  
ATOM   3473 3HB  ALA A 242      -2.805  -9.729  18.963  1.00  0.350          H  
ATOM   3474  N   PHE A 243      -5.399  -8.564  18.548  1.00  0.350          N  
ATOM   3475  CA  PHE A 243      -6.315  -8.151  17.507  1.00  0.480          C  
ATOM   3476  C   PHE A 243      -7.243  -7.086  18.062  1.00  0.260          C  
ATOM   3477  O   PHE A 243      -7.445  -6.044  17.440  1.00  0.310          O  
ATOM   3478  CB  PHE A 243      -7.158  -9.313  16.997  1.00  0.620          C  
ATOM   3479  CG  PHE A 243      -8.035  -8.920  15.844  1.00  0.620          C  
ATOM   3480  CD1 PHE A 243      -7.555  -9.043  14.563  1.00  0.620          C  
ATOM   3481  CD2 PHE A 243      -9.305  -8.385  16.022  1.00  0.620          C  
ATOM   3482  CE1 PHE A 243      -8.309  -8.667  13.493  1.00  0.620          C  
ATOM   3483  CE2 PHE A 243     -10.050  -7.999  14.934  1.00  0.620          C  
ATOM   3484  CZ  PHE A 243      -9.542  -8.148  13.678  1.00  0.620          C  
ATOM   3485  H   PHE A 243      -5.351  -9.554  18.818  1.00  0.420          H  
ATOM   3486  HA  PHE A 243      -5.744  -7.729  16.681  1.00  0.580          H  
ATOM   3487 1HB  PHE A 243      -6.504 -10.125  16.681  1.00  0.740          H  
ATOM   3488 2HB  PHE A 243      -7.788  -9.695  17.805  1.00  0.740          H  
ATOM   3489  HD1 PHE A 243      -6.560  -9.452  14.408  1.00  0.740          H  
ATOM   3490  HD2 PHE A 243      -9.709  -8.262  17.031  1.00  0.740          H  
ATOM   3491  HE1 PHE A 243      -7.924  -8.789  12.479  1.00  0.740          H  
ATOM   3492  HE2 PHE A 243     -11.047  -7.573  15.075  1.00  0.740          H  
ATOM   3493  HZ  PHE A 243     -10.116  -7.858  12.827  1.00  0.740          H  
ATOM   3494  N   LYS A 244      -7.840  -7.358  19.234  1.00  0.150          N  
ATOM   3495  CA  LYS A 244      -8.778  -6.425  19.848  1.00  0.130          C  
ATOM   3496  C   LYS A 244      -8.136  -5.078  20.162  1.00  0.180          C  
ATOM   3497  O   LYS A 244      -8.773  -4.036  20.015  1.00  0.240          O  
ATOM   3498  CB  LYS A 244      -9.375  -7.030  21.115  1.00  0.190          C  
ATOM   3499  CG  LYS A 244     -10.355  -8.171  20.858  1.00  0.190          C  
ATOM   3500  CD  LYS A 244     -10.882  -8.759  22.164  1.00  0.190          C  
ATOM   3501  CE  LYS A 244     -11.858  -9.905  21.908  1.00  0.190          C  
ATOM   3502  NZ  LYS A 244     -12.365 -10.501  23.181  1.00  0.190          N  
ATOM   3503  H   LYS A 244      -7.643  -8.251  19.703  1.00  0.180          H  
ATOM   3504  HA  LYS A 244      -9.588  -6.247  19.142  1.00  0.160          H  
ATOM   3505 1HB  LYS A 244      -8.567  -7.420  21.737  1.00  0.230          H  
ATOM   3506 2HB  LYS A 244      -9.886  -6.256  21.685  1.00  0.230          H  
ATOM   3507 1HG  LYS A 244     -11.192  -7.798  20.269  1.00  0.230          H  
ATOM   3508 2HG  LYS A 244      -9.856  -8.952  20.287  1.00  0.230          H  
ATOM   3509 1HD  LYS A 244     -10.041  -9.136  22.749  1.00  0.230          H  
ATOM   3510 2HD  LYS A 244     -11.385  -7.983  22.738  1.00  0.230          H  
ATOM   3511 1HE  LYS A 244     -12.702  -9.532  21.331  1.00  0.230          H  
ATOM   3512 2HE  LYS A 244     -11.350 -10.682  21.333  1.00  0.230          H  
ATOM   3513 1HZ  LYS A 244     -13.005 -11.255  22.970  1.00  0.230          H  
ATOM   3514 2HZ  LYS A 244     -11.589 -10.862  23.718  1.00  0.230          H  
ATOM   3515 3HZ  LYS A 244     -12.846  -9.794  23.718  1.00  0.230          H  
ATOM   3516  N   SER A 245      -6.881  -5.097  20.614  1.00  0.210          N  
ATOM   3517  CA  SER A 245      -6.137  -3.881  20.914  1.00  0.290          C  
ATOM   3518  C   SER A 245      -5.946  -3.051  19.646  1.00  0.370          C  
ATOM   3519  O   SER A 245      -6.155  -1.833  19.639  1.00  0.460          O  
ATOM   3520  CB  SER A 245      -4.793  -4.235  21.517  1.00  0.370          C  
ATOM   3521  OG  SER A 245      -4.053  -3.088  21.828  1.00  0.370          O  
ATOM   3522  H   SER A 245      -6.435  -6.000  20.795  1.00  0.250          H  
ATOM   3523  HA  SER A 245      -6.706  -3.294  21.633  1.00  0.350          H  
ATOM   3524 1HB  SER A 245      -4.946  -4.833  22.415  1.00  0.450          H  
ATOM   3525 2HB  SER A 245      -4.235  -4.848  20.813  1.00  0.450          H  
ATOM   3526  HG  SER A 245      -3.231  -3.402  22.205  1.00  0.450          H  
ATOM   3527  N   LEU A 246      -5.543  -3.726  18.564  1.00  0.380          N  
ATOM   3528  CA  LEU A 246      -5.344  -3.109  17.260  1.00  0.480          C  
ATOM   3529  C   LEU A 246      -6.679  -2.615  16.677  1.00  0.450          C  
ATOM   3530  O   LEU A 246      -6.752  -1.542  16.068  1.00  0.400          O  
ATOM   3531  CB  LEU A 246      -4.671  -4.134  16.334  1.00  0.630          C  
ATOM   3532  CG  LEU A 246      -3.197  -4.525  16.698  1.00  0.630          C  
ATOM   3533  CD1 LEU A 246      -2.791  -5.729  15.895  1.00  0.630          C  
ATOM   3534  CD2 LEU A 246      -2.237  -3.380  16.395  1.00  0.630          C  
ATOM   3535  H   LEU A 246      -5.338  -4.726  18.663  1.00  0.460          H  
ATOM   3536  HA  LEU A 246      -4.699  -2.246  17.386  1.00  0.580          H  
ATOM   3537 1HB  LEU A 246      -5.256  -5.048  16.373  1.00  0.760          H  
ATOM   3538 2HB  LEU A 246      -4.685  -3.754  15.314  1.00  0.760          H  
ATOM   3539  HG  LEU A 246      -3.144  -4.774  17.753  1.00  0.760          H  
ATOM   3540 1HD1 LEU A 246      -1.794  -6.009  16.175  1.00  0.760          H  
ATOM   3541 2HD1 LEU A 246      -3.467  -6.560  16.106  1.00  0.760          H  
ATOM   3542 3HD1 LEU A 246      -2.820  -5.481  14.849  1.00  0.760          H  
ATOM   3543 1HD2 LEU A 246      -1.223  -3.684  16.654  1.00  0.760          H  
ATOM   3544 2HD2 LEU A 246      -2.281  -3.135  15.331  1.00  0.760          H  
ATOM   3545 3HD2 LEU A 246      -2.502  -2.503  16.977  1.00  0.760          H  
ATOM   3546  N   ASP A 247      -7.766  -3.362  16.906  1.00  0.540          N  
ATOM   3547  CA  ASP A 247      -9.088  -2.982  16.418  1.00  0.570          C  
ATOM   3548  C   ASP A 247      -9.766  -2.009  17.382  1.00  0.620          C  
ATOM   3549  O   ASP A 247     -10.859  -2.255  17.910  1.00  0.550          O  
ATOM   3550  CB  ASP A 247      -9.971  -4.215  16.251  1.00  0.790          C  
ATOM   3551  CG  ASP A 247     -11.249  -3.877  15.549  1.00  0.790          C  
ATOM   3552  OD1 ASP A 247     -11.328  -2.799  14.987  1.00  0.790          O  
ATOM   3553  OD2 ASP A 247     -12.177  -4.661  15.555  1.00  0.790          O  
ATOM   3554  H   ASP A 247      -7.660  -4.252  17.388  1.00  0.650          H  
ATOM   3555  HA  ASP A 247      -8.974  -2.491  15.453  1.00  0.680          H  
ATOM   3556 1HB  ASP A 247      -9.434  -4.979  15.687  1.00  0.940          H  
ATOM   3557 2HB  ASP A 247     -10.195  -4.634  17.233  1.00  0.940          H  
ATOM   3558  N   LYS A 248      -9.140  -0.853  17.541  1.00  0.820          N  
ATOM   3559  CA  LYS A 248      -9.589   0.161  18.480  1.00  0.940          C  
ATOM   3560  C   LYS A 248     -10.969   0.720  18.170  1.00  0.730          C  
ATOM   3561  O   LYS A 248     -11.700   1.114  19.077  1.00  0.770          O  
ATOM   3562  CB  LYS A 248      -8.556   1.300  18.540  1.00  1.270          C  
ATOM   3563  CG  LYS A 248      -8.430   2.165  17.247  1.00  1.270          C  
ATOM   3564  CD  LYS A 248      -7.374   3.273  17.401  1.00  1.270          C  
ATOM   3565  CE  LYS A 248      -7.097   4.055  16.074  1.00  1.270          C  
ATOM   3566  NZ  LYS A 248      -8.289   4.844  15.554  1.00  1.270          N  
ATOM   3567  H   LYS A 248      -8.269  -0.744  17.016  1.00  0.980          H  
ATOM   3568  HA  LYS A 248      -9.637  -0.303  19.466  1.00  1.130          H  
ATOM   3569 1HB  LYS A 248      -8.803   1.966  19.364  1.00  1.520          H  
ATOM   3570 2HB  LYS A 248      -7.571   0.869  18.749  1.00  1.520          H  
ATOM   3571 1HG  LYS A 248      -8.178   1.532  16.395  1.00  1.520          H  
ATOM   3572 2HG  LYS A 248      -9.376   2.648  17.053  1.00  1.520          H  
ATOM   3573 1HD  LYS A 248      -7.715   3.981  18.157  1.00  1.520          H  
ATOM   3574 2HD  LYS A 248      -6.439   2.828  17.743  1.00  1.520          H  
ATOM   3575 1HE  LYS A 248      -6.281   4.752  16.265  1.00  1.520          H  
ATOM   3576 2HE  LYS A 248      -6.783   3.350  15.305  1.00  1.520          H  
ATOM   3577 1HZ  LYS A 248      -8.023   5.328  14.715  1.00  1.520          H  
ATOM   3578 2HZ  LYS A 248      -9.098   4.235  15.319  1.00  1.520          H  
ATOM   3579 3HZ  LYS A 248      -8.587   5.513  16.242  1.00  1.520          H  
ATOM   3580  N   ASP A 249     -11.353   0.710  16.896  1.00  0.590          N  
ATOM   3581  CA  ASP A 249     -12.626   1.274  16.495  1.00  0.440          C  
ATOM   3582  C   ASP A 249     -13.725   0.230  16.362  1.00  0.340          C  
ATOM   3583  O   ASP A 249     -14.832   0.554  15.925  1.00  0.310          O  
ATOM   3584  CB  ASP A 249     -12.433   2.031  15.182  1.00  0.680          C  
ATOM   3585  CG  ASP A 249     -11.520   3.246  15.362  1.00  0.680          C  
ATOM   3586  OD1 ASP A 249     -11.741   4.029  16.252  1.00  0.680          O  
ATOM   3587  OD2 ASP A 249     -10.540   3.345  14.644  1.00  0.680          O  
ATOM   3588  H   ASP A 249     -10.726   0.368  16.178  1.00  0.710          H  
ATOM   3589  HA  ASP A 249     -12.935   1.990  17.257  1.00  0.530          H  
ATOM   3590 1HB  ASP A 249     -11.983   1.370  14.448  1.00  0.810          H  
ATOM   3591 2HB  ASP A 249     -13.400   2.357  14.795  1.00  0.810          H  
ATOM   3592  N   GLY A 250     -13.432  -1.027  16.712  1.00  0.370          N  
ATOM   3593  CA  GLY A 250     -14.447  -2.074  16.638  1.00  0.340          C  
ATOM   3594  C   GLY A 250     -14.890  -2.430  15.217  1.00  0.190          C  
ATOM   3595  O   GLY A 250     -16.074  -2.702  14.998  1.00  0.140          O  
ATOM   3596  H   GLY A 250     -12.505  -1.257  17.090  1.00  0.440          H  
ATOM   3597 1HA  GLY A 250     -14.043  -2.970  17.113  1.00  0.410          H  
ATOM   3598 2HA  GLY A 250     -15.312  -1.771  17.224  1.00  0.410          H  
ATOM   3599  N   THR A 251     -13.984  -2.395  14.237  1.00  0.360          N  
ATOM   3600  CA  THR A 251     -14.382  -2.639  12.856  1.00  0.300          C  
ATOM   3601  C   THR A 251     -14.340  -4.105  12.455  1.00  0.280          C  
ATOM   3602  O   THR A 251     -14.913  -4.484  11.430  1.00  0.290          O  
ATOM   3603  CB  THR A 251     -13.467  -1.889  11.888  1.00  0.440          C  
ATOM   3604  OG1 THR A 251     -12.144  -2.432  11.994  1.00  0.440          O  
ATOM   3605  CG2 THR A 251     -13.440  -0.415  12.269  1.00  0.440          C  
ATOM   3606  H   THR A 251     -12.991  -2.250  14.461  1.00  0.430          H  
ATOM   3607  HA  THR A 251     -15.403  -2.282  12.727  1.00  0.360          H  
ATOM   3608  HB  THR A 251     -13.828  -2.010  10.867  1.00  0.530          H  
ATOM   3609  HG1 THR A 251     -11.593  -2.076  11.283  1.00  0.530          H  
ATOM   3610 1HG2 THR A 251     -12.779   0.125  11.593  1.00  0.530          H  
ATOM   3611 2HG2 THR A 251     -14.446  -0.004  12.205  1.00  0.530          H  
ATOM   3612 3HG2 THR A 251     -13.076  -0.316  13.283  1.00  0.530          H  
ATOM   3613  N   GLY A 252     -13.671  -4.945  13.240  1.00  0.320          N  
ATOM   3614  CA  GLY A 252     -13.542  -6.350  12.907  1.00  0.350          C  
ATOM   3615  C   GLY A 252     -12.380  -6.641  11.963  1.00  0.220          C  
ATOM   3616  O   GLY A 252     -12.184  -7.794  11.564  1.00  0.280          O  
ATOM   3617  H   GLY A 252     -13.201  -4.619  14.096  1.00  0.380          H  
ATOM   3618 1HA  GLY A 252     -13.402  -6.910  13.831  1.00  0.420          H  
ATOM   3619 2HA  GLY A 252     -14.471  -6.699  12.461  1.00  0.420          H  
ATOM   3620  N   GLN A 253     -11.614  -5.612  11.589  1.00  0.120          N  
ATOM   3621  CA  GLN A 253     -10.479  -5.798  10.696  1.00  0.080          C  
ATOM   3622  C   GLN A 253      -9.335  -4.877  11.086  1.00  0.090          C  
ATOM   3623  O   GLN A 253      -9.543  -3.727  11.483  1.00  0.230          O  
ATOM   3624  CB  GLN A 253     -10.900  -5.560   9.248  1.00  0.130          C  
ATOM   3625  CG  GLN A 253     -11.417  -4.157   8.987  1.00  0.130          C  
ATOM   3626  CD  GLN A 253     -11.879  -3.954   7.580  1.00  0.130          C  
ATOM   3627  OE1 GLN A 253     -12.200  -4.907   6.865  1.00  0.130          O  
ATOM   3628  NE2 GLN A 253     -11.913  -2.695   7.162  1.00  0.130          N  
ATOM   3629  H   GLN A 253     -11.837  -4.676  11.933  1.00  0.140          H  
ATOM   3630  HA  GLN A 253     -10.122  -6.815  10.791  1.00  0.100          H  
ATOM   3631 1HB  GLN A 253     -10.052  -5.750   8.594  1.00  0.150          H  
ATOM   3632 2HB  GLN A 253     -11.684  -6.266   8.981  1.00  0.150          H  
ATOM   3633 1HG  GLN A 253     -12.260  -3.967   9.651  1.00  0.150          H  
ATOM   3634 2HG  GLN A 253     -10.621  -3.442   9.178  1.00  0.150          H  
ATOM   3635 1HE2 GLN A 253     -12.209  -2.480   6.229  1.00  0.150          H  
ATOM   3636 2HE2 GLN A 253     -11.629  -1.968   7.789  1.00  0.150          H  
ATOM   3637  N   ILE A 254      -8.112  -5.353  10.923  1.00  0.180          N  
ATOM   3638  CA  ILE A 254      -6.974  -4.520  11.264  1.00  0.210          C  
ATOM   3639  C   ILE A 254      -6.006  -4.319  10.124  1.00  0.220          C  
ATOM   3640  O   ILE A 254      -5.695  -5.234   9.358  1.00  0.230          O  
ATOM   3641  CB  ILE A 254      -6.235  -5.091  12.500  1.00  0.280          C  
ATOM   3642  CG1 ILE A 254      -5.745  -6.533  12.206  1.00  0.280          C  
ATOM   3643  CG2 ILE A 254      -7.187  -5.048  13.730  1.00  0.280          C  
ATOM   3644  CD1 ILE A 254      -4.877  -7.135  13.270  1.00  0.280          C  
ATOM   3645  H   ILE A 254      -8.003  -6.304  10.567  1.00  0.220          H  
ATOM   3646  HA  ILE A 254      -7.346  -3.536  11.541  1.00  0.250          H  
ATOM   3647  HB  ILE A 254      -5.351  -4.481  12.706  1.00  0.340          H  
ATOM   3648 1HG1 ILE A 254      -6.596  -7.144  12.050  1.00  0.340          H  
ATOM   3649 2HG1 ILE A 254      -5.158  -6.543  11.296  1.00  0.340          H  
ATOM   3650 1HG2 ILE A 254      -6.706  -5.423  14.619  1.00  0.340          H  
ATOM   3651 2HG2 ILE A 254      -7.496  -4.019  13.903  1.00  0.340          H  
ATOM   3652 3HG2 ILE A 254      -8.065  -5.648  13.535  1.00  0.340          H  
ATOM   3653 1HD1 ILE A 254      -4.604  -8.114  12.970  1.00  0.340          H  
ATOM   3654 2HD1 ILE A 254      -4.002  -6.538  13.375  1.00  0.340          H  
ATOM   3655 3HD1 ILE A 254      -5.394  -7.190  14.211  1.00  0.340          H  
ATOM   3656  N   GLN A 255      -5.496  -3.102  10.064  1.00  0.220          N  
ATOM   3657  CA  GLN A 255      -4.509  -2.688   9.087  1.00  0.240          C  
ATOM   3658  C   GLN A 255      -3.140  -2.737   9.723  1.00  0.240          C  
ATOM   3659  O   GLN A 255      -2.904  -2.054  10.718  1.00  0.240          O  
ATOM   3660  CB  GLN A 255      -4.828  -1.283   8.594  1.00  0.330          C  
ATOM   3661  CG  GLN A 255      -6.097  -1.186   7.787  1.00  0.330          C  
ATOM   3662  CD  GLN A 255      -6.342   0.213   7.278  1.00  0.330          C  
ATOM   3663  OE1 GLN A 255      -5.525   1.111   7.499  1.00  0.330          O  
ATOM   3664  NE2 GLN A 255      -7.459   0.413   6.593  1.00  0.330          N  
ATOM   3665  H   GLN A 255      -5.832  -2.428  10.739  1.00  0.260          H  
ATOM   3666  HA  GLN A 255      -4.519  -3.375   8.247  1.00  0.290          H  
ATOM   3667 1HB  GLN A 255      -4.939  -0.623   9.454  1.00  0.390          H  
ATOM   3668 2HB  GLN A 255      -4.026  -0.906   8.023  1.00  0.390          H  
ATOM   3669 1HG  GLN A 255      -5.996  -1.838   6.934  1.00  0.390          H  
ATOM   3670 2HG  GLN A 255      -6.945  -1.497   8.398  1.00  0.390          H  
ATOM   3671 1HE2 GLN A 255      -7.669   1.323   6.231  1.00  0.390          H  
ATOM   3672 2HE2 GLN A 255      -8.092  -0.345   6.435  1.00  0.390          H  
ATOM   3673  N   VAL A 256      -2.259  -3.571   9.188  1.00  0.240          N  
ATOM   3674  CA  VAL A 256      -0.945  -3.731   9.801  1.00  0.300          C  
ATOM   3675  C   VAL A 256       0.184  -3.514   8.754  1.00  0.250          C  
ATOM   3676  O   VAL A 256       0.124  -4.077   7.649  1.00  0.300          O  
ATOM   3677  CB  VAL A 256      -0.900  -5.155  10.447  1.00  0.400          C  
ATOM   3678  CG1 VAL A 256       0.381  -5.395  11.146  1.00  0.400          C  
ATOM   3679  CG2 VAL A 256      -2.072  -5.346  11.447  1.00  0.400          C  
ATOM   3680  H   VAL A 256      -2.537  -4.124   8.369  1.00  0.290          H  
ATOM   3681  HA  VAL A 256      -0.825  -2.984  10.590  1.00  0.360          H  
ATOM   3682  HB  VAL A 256      -0.976  -5.886   9.652  1.00  0.480          H  
ATOM   3683 1HG1 VAL A 256       0.395  -6.400  11.544  1.00  0.480          H  
ATOM   3684 2HG1 VAL A 256       1.207  -5.259  10.495  1.00  0.480          H  
ATOM   3685 3HG1 VAL A 256       0.441  -4.693  11.941  1.00  0.480          H  
ATOM   3686 1HG2 VAL A 256      -2.029  -6.343  11.866  1.00  0.480          H  
ATOM   3687 2HG2 VAL A 256      -1.991  -4.611  12.249  1.00  0.480          H  
ATOM   3688 3HG2 VAL A 256      -3.023  -5.221  10.940  1.00  0.480          H  
ATOM   3689  N   ASN A 257       1.173  -2.646   9.058  1.00  0.150          N  
ATOM   3690  CA  ASN A 257       2.273  -2.413   8.095  1.00  0.100          C  
ATOM   3691  C   ASN A 257       3.433  -3.385   8.346  1.00  0.120          C  
ATOM   3692  O   ASN A 257       3.408  -4.140   9.316  1.00  0.120          O  
ATOM   3693  CB  ASN A 257       2.736  -0.955   8.118  1.00  0.160          C  
ATOM   3694  CG  ASN A 257       3.451  -0.519   9.369  1.00  0.160          C  
ATOM   3695  OD1 ASN A 257       4.255  -1.273   9.952  1.00  0.160          O  
ATOM   3696  ND2 ASN A 257       3.171   0.692   9.802  1.00  0.160          N  
ATOM   3697  H   ASN A 257       1.160  -2.168   9.975  1.00  0.180          H  
ATOM   3698  HA  ASN A 257       1.902  -2.622   7.098  1.00  0.120          H  
ATOM   3699 1HB  ASN A 257       3.376  -0.767   7.256  1.00  0.190          H  
ATOM   3700 2HB  ASN A 257       1.870  -0.317   8.015  1.00  0.190          H  
ATOM   3701 1HD2 ASN A 257       3.604   1.037  10.636  1.00  0.190          H  
ATOM   3702 2HD2 ASN A 257       2.512   1.266   9.311  1.00  0.190          H  
ATOM   3703  N   ILE A 258       4.506  -3.334   7.548  1.00  0.120          N  
ATOM   3704  CA  ILE A 258       5.591  -4.303   7.769  1.00  0.120          C  
ATOM   3705  C   ILE A 258       6.245  -4.217   9.152  1.00  0.090          C  
ATOM   3706  O   ILE A 258       6.663  -5.240   9.694  1.00  0.060          O  
ATOM   3707  CB  ILE A 258       6.688  -4.220   6.662  1.00  0.170          C  
ATOM   3708  CG1 ILE A 258       7.711  -5.447   6.752  1.00  0.170          C  
ATOM   3709  CG2 ILE A 258       7.492  -2.899   6.765  1.00  0.170          C  
ATOM   3710  CD1 ILE A 258       7.141  -6.859   6.525  1.00  0.170          C  
ATOM   3711  H   ILE A 258       4.529  -2.689   6.767  1.00  0.140          H  
ATOM   3712  HA  ILE A 258       5.139  -5.285   7.682  1.00  0.140          H  
ATOM   3713  HB  ILE A 258       6.201  -4.262   5.688  1.00  0.200          H  
ATOM   3714 1HG1 ILE A 258       8.486  -5.285   6.006  1.00  0.200          H  
ATOM   3715 2HG1 ILE A 258       8.174  -5.431   7.723  1.00  0.200          H  
ATOM   3716 1HG2 ILE A 258       8.228  -2.864   5.959  1.00  0.200          H  
ATOM   3717 2HG2 ILE A 258       6.819  -2.051   6.671  1.00  0.200          H  
ATOM   3718 3HG2 ILE A 258       8.019  -2.839   7.711  1.00  0.200          H  
ATOM   3719 1HD1 ILE A 258       7.948  -7.588   6.606  1.00  0.200          H  
ATOM   3720 2HD1 ILE A 258       6.390  -7.088   7.275  1.00  0.200          H  
ATOM   3721 3HD1 ILE A 258       6.696  -6.922   5.536  1.00  0.200          H  
ATOM   3722  N   GLN A 259       6.363  -3.020   9.738  1.00  0.110          N  
ATOM   3723  CA  GLN A 259       7.011  -2.936  11.040  1.00  0.040          C  
ATOM   3724  C   GLN A 259       6.162  -3.630  12.059  1.00  0.140          C  
ATOM   3725  O   GLN A 259       6.660  -4.373  12.908  1.00  0.150          O  
ATOM   3726  CB  GLN A 259       7.237  -1.494  11.496  1.00  0.080          C  
ATOM   3727  CG  GLN A 259       7.921  -1.403  12.857  1.00  0.080          C  
ATOM   3728  CD  GLN A 259       8.163  -0.004  13.320  1.00  0.080          C  
ATOM   3729  OE1 GLN A 259       9.248   0.563  13.160  1.00  0.080          O  
ATOM   3730  NE2 GLN A 259       7.133   0.589  13.920  1.00  0.080          N  
ATOM   3731  H   GLN A 259       5.944  -2.195   9.319  1.00  0.130          H  
ATOM   3732  HA  GLN A 259       7.965  -3.454  10.994  1.00  0.050          H  
ATOM   3733 1HB  GLN A 259       7.829  -0.957  10.766  1.00  0.100          H  
ATOM   3734 2HB  GLN A 259       6.280  -0.983  11.576  1.00  0.100          H  
ATOM   3735 1HG  GLN A 259       7.284  -1.880  13.595  1.00  0.100          H  
ATOM   3736 2HG  GLN A 259       8.876  -1.910  12.808  1.00  0.100          H  
ATOM   3737 1HE2 GLN A 259       7.223   1.525  14.275  1.00  0.100          H  
ATOM   3738 2HE2 GLN A 259       6.269   0.097  14.042  1.00  0.100          H  
ATOM   3739  N   GLU A 260       4.876  -3.335  11.992  1.00  0.220          N  
ATOM   3740  CA  GLU A 260       3.904  -3.882  12.903  1.00  0.310          C  
ATOM   3741  C   GLU A 260       3.763  -5.390  12.718  1.00  0.340          C  
ATOM   3742  O   GLU A 260       3.694  -6.120  13.702  1.00  0.380          O  
ATOM   3743  CB  GLU A 260       2.587  -3.165  12.682  1.00  0.400          C  
ATOM   3744  CG  GLU A 260       2.606  -1.727  13.098  1.00  0.400          C  
ATOM   3745  CD  GLU A 260       1.399  -0.959  12.671  1.00  0.400          C  
ATOM   3746  OE1 GLU A 260       0.890  -1.178  11.577  1.00  0.400          O  
ATOM   3747  OE2 GLU A 260       0.969  -0.140  13.444  1.00  0.400          O  
ATOM   3748  H   GLU A 260       4.577  -2.676  11.268  1.00  0.260          H  
ATOM   3749  HA  GLU A 260       4.241  -3.690  13.922  1.00  0.370          H  
ATOM   3750 1HB  GLU A 260       2.312  -3.218  11.634  1.00  0.480          H  
ATOM   3751 2HB  GLU A 260       1.821  -3.650  13.275  1.00  0.480          H  
ATOM   3752 1HG  GLU A 260       2.687  -1.682  14.183  1.00  0.480          H  
ATOM   3753 2HG  GLU A 260       3.492  -1.253  12.680  1.00  0.480          H  
ATOM   3754  N   TRP A 261       3.780  -5.870  11.469  1.00  0.360          N  
ATOM   3755  CA  TRP A 261       3.673  -7.298  11.188  1.00  0.400          C  
ATOM   3756  C   TRP A 261       4.825  -8.047  11.762  1.00  0.260          C  
ATOM   3757  O   TRP A 261       4.637  -9.083  12.419  1.00  0.220          O  
ATOM   3758  CB  TRP A 261       3.706  -7.566   9.694  1.00  0.540          C  
ATOM   3759  CG  TRP A 261       2.434  -7.621   9.031  1.00  0.540          C  
ATOM   3760  CD1 TRP A 261       1.812  -6.654   8.388  1.00  0.540          C  
ATOM   3761  CD2 TRP A 261       1.649  -8.772   8.827  1.00  0.540          C  
ATOM   3762  NE1 TRP A 261       0.691  -7.083   7.876  1.00  0.540          N  
ATOM   3763  CE2 TRP A 261       0.569  -8.378   8.096  1.00  0.540          C  
ATOM   3764  CE3 TRP A 261       1.785 -10.080   9.173  1.00  0.540          C  
ATOM   3765  CZ2 TRP A 261      -0.386  -9.240   7.689  1.00  0.540          C  
ATOM   3766  CZ3 TRP A 261       0.837 -10.938   8.741  1.00  0.540          C  
ATOM   3767  CH2 TRP A 261      -0.217 -10.524   8.011  1.00  0.540          C  
ATOM   3768  H   TRP A 261       3.847  -5.214  10.693  1.00  0.430          H  
ATOM   3769  HA  TRP A 261       2.744  -7.673  11.615  1.00  0.480          H  
ATOM   3770 1HB  TRP A 261       4.281  -6.784   9.219  1.00  0.650          H  
ATOM   3771 2HB  TRP A 261       4.231  -8.499   9.510  1.00  0.650          H  
ATOM   3772  HD1 TRP A 261       2.133  -5.668   8.292  1.00  0.650          H  
ATOM   3773  HE1 TRP A 261       0.060  -6.493   7.353  1.00  0.650          H  
ATOM   3774  HE3 TRP A 261       2.641 -10.428   9.753  1.00  0.650          H  
ATOM   3775  HZ2 TRP A 261      -1.241  -8.932   7.100  1.00  0.650          H  
ATOM   3776  HZ3 TRP A 261       0.947 -11.951   8.985  1.00  0.650          H  
ATOM   3777  HH2 TRP A 261      -0.941 -11.242   7.671  1.00  0.650          H  
ATOM   3778  N   LEU A 262       6.031  -7.528  11.518  1.00  0.220          N  
ATOM   3779  CA  LEU A 262       7.208  -8.192  12.005  1.00  0.180          C  
ATOM   3780  C   LEU A 262       7.221  -8.191  13.516  1.00  0.120          C  
ATOM   3781  O   LEU A 262       7.480  -9.230  14.106  1.00  0.130          O  
ATOM   3782  CB  LEU A 262       8.478  -7.522  11.449  1.00  0.270          C  
ATOM   3783  CG  LEU A 262       8.804  -7.664   9.951  1.00  0.270          C  
ATOM   3784  CD1 LEU A 262       9.890  -6.687   9.614  1.00  0.270          C  
ATOM   3785  CD2 LEU A 262       9.326  -9.056   9.636  1.00  0.270          C  
ATOM   3786  H   LEU A 262       6.125  -6.675  10.959  1.00  0.260          H  
ATOM   3787  HA  LEU A 262       7.184  -9.218  11.685  1.00  0.220          H  
ATOM   3788 1HB  LEU A 262       8.433  -6.454  11.682  1.00  0.320          H  
ATOM   3789 2HB  LEU A 262       9.319  -7.964  11.953  1.00  0.320          H  
ATOM   3790  HG  LEU A 262       7.915  -7.451   9.365  1.00  0.320          H  
ATOM   3791 1HD1 LEU A 262      10.125  -6.768   8.560  1.00  0.320          H  
ATOM   3792 2HD1 LEU A 262       9.539  -5.681   9.837  1.00  0.320          H  
ATOM   3793 3HD1 LEU A 262      10.772  -6.903  10.198  1.00  0.320          H  
ATOM   3794 1HD2 LEU A 262       9.556  -9.122   8.575  1.00  0.320          H  
ATOM   3795 2HD2 LEU A 262      10.223  -9.249  10.213  1.00  0.320          H  
ATOM   3796 3HD2 LEU A 262       8.605  -9.773   9.880  1.00  0.320          H  
ATOM   3797  N   GLN A 263       6.872  -7.079  14.178  1.00  0.100          N  
ATOM   3798  CA  GLN A 263       6.921  -7.104  15.636  1.00  0.100          C  
ATOM   3799  C   GLN A 263       5.850  -7.995  16.239  1.00  0.100          C  
ATOM   3800  O   GLN A 263       6.135  -8.843  17.085  1.00  0.120          O  
ATOM   3801  CB  GLN A 263       6.745  -5.707  16.209  1.00  0.140          C  
ATOM   3802  CG  GLN A 263       7.872  -4.798  15.966  1.00  0.140          C  
ATOM   3803  CD  GLN A 263       7.591  -3.421  16.464  1.00  0.140          C  
ATOM   3804  OE1 GLN A 263       6.646  -3.207  17.232  1.00  0.140          O  
ATOM   3805  NE2 GLN A 263       8.395  -2.481  16.033  1.00  0.140          N  
ATOM   3806  H   GLN A 263       6.644  -6.210  13.682  1.00  0.120          H  
ATOM   3807  HA  GLN A 263       7.892  -7.486  15.936  1.00  0.120          H  
ATOM   3808 1HB  GLN A 263       5.848  -5.253  15.779  1.00  0.170          H  
ATOM   3809 2HB  GLN A 263       6.607  -5.771  17.271  1.00  0.170          H  
ATOM   3810 1HG  GLN A 263       8.755  -5.179  16.479  1.00  0.170          H  
ATOM   3811 2HG  GLN A 263       8.048  -4.752  14.911  1.00  0.170          H  
ATOM   3812 1HE2 GLN A 263       8.292  -1.509  16.334  1.00  0.170          H  
ATOM   3813 2HE2 GLN A 263       9.130  -2.716  15.404  1.00  0.170          H  
ATOM   3814  N   LEU A 264       4.620  -7.880  15.746  1.00  0.090          N  
ATOM   3815  CA  LEU A 264       3.510  -8.646  16.290  1.00  0.110          C  
ATOM   3816  C   LEU A 264       3.730 -10.131  16.146  1.00  0.150          C  
ATOM   3817  O   LEU A 264       3.373 -10.912  17.033  1.00  0.240          O  
ATOM   3818  CB  LEU A 264       2.216  -8.257  15.554  1.00  0.150          C  
ATOM   3819  CG  LEU A 264       1.628  -6.846  15.836  1.00  0.150          C  
ATOM   3820  CD1 LEU A 264       0.586  -6.520  14.768  1.00  0.150          C  
ATOM   3821  CD2 LEU A 264       0.955  -6.834  17.219  1.00  0.150          C  
ATOM   3822  H   LEU A 264       4.425  -7.201  15.006  1.00  0.110          H  
ATOM   3823  HA  LEU A 264       3.426  -8.416  17.350  1.00  0.130          H  
ATOM   3824 1HB  LEU A 264       2.411  -8.319  14.480  1.00  0.180          H  
ATOM   3825 2HB  LEU A 264       1.457  -8.991  15.803  1.00  0.180          H  
ATOM   3826  HG  LEU A 264       2.420  -6.100  15.803  1.00  0.180          H  
ATOM   3827 1HD1 LEU A 264       0.176  -5.529  14.948  1.00  0.180          H  
ATOM   3828 2HD1 LEU A 264       1.067  -6.534  13.798  1.00  0.180          H  
ATOM   3829 3HD1 LEU A 264      -0.211  -7.250  14.788  1.00  0.180          H  
ATOM   3830 1HD2 LEU A 264       0.536  -5.847  17.409  1.00  0.180          H  
ATOM   3831 2HD2 LEU A 264       0.158  -7.576  17.242  1.00  0.180          H  
ATOM   3832 3HD2 LEU A 264       1.680  -7.067  17.986  1.00  0.180          H  
ATOM   3833  N   THR A 265       4.308 -10.536  15.023  1.00  0.090          N  
ATOM   3834  CA  THR A 265       4.533 -11.931  14.767  1.00  0.180          C  
ATOM   3835  C   THR A 265       5.789 -12.383  15.539  1.00  0.220          C  
ATOM   3836  O   THR A 265       5.770 -13.388  16.256  1.00  0.320          O  
ATOM   3837  CB  THR A 265       4.673 -12.152  13.241  1.00  0.220          C  
ATOM   3838  OG1 THR A 265       3.524 -11.618  12.579  1.00  0.220          O  
ATOM   3839  CG2 THR A 265       4.677 -13.627  12.947  1.00  0.220          C  
ATOM   3840  H   THR A 265       4.553  -9.861  14.296  1.00  0.110          H  
ATOM   3841  HA  THR A 265       3.677 -12.500  15.131  1.00  0.220          H  
ATOM   3842  HB  THR A 265       5.567 -11.669  12.874  1.00  0.260          H  
ATOM   3843  HG1 THR A 265       3.652 -10.643  12.496  1.00  0.260          H  
ATOM   3844 1HG2 THR A 265       4.721 -13.810  11.899  1.00  0.260          H  
ATOM   3845 2HG2 THR A 265       5.520 -14.096  13.434  1.00  0.260          H  
ATOM   3846 3HG2 THR A 265       3.771 -14.034  13.314  1.00  0.260          H  
ATOM   3847  N   MET A 266       6.876 -11.605  15.445  1.00  0.220          N  
ATOM   3848  CA  MET A 266       8.146 -11.957  16.064  1.00  0.290          C  
ATOM   3849  C   MET A 266       8.139 -12.003  17.596  1.00  0.240          C  
ATOM   3850  O   MET A 266       8.810 -12.862  18.157  1.00  0.210          O  
ATOM   3851  CB  MET A 266       9.251 -11.028  15.562  1.00  0.380          C  
ATOM   3852  CG  MET A 266      10.660 -11.347  16.042  1.00  0.380          C  
ATOM   3853  SD  MET A 266      11.307 -12.913  15.554  1.00  0.380          S  
ATOM   3854  CE  MET A 266      11.873 -12.747  13.866  1.00  0.380          C  
ATOM   3855  H   MET A 266       6.859 -10.753  14.891  1.00  0.260          H  
ATOM   3856  HA  MET A 266       8.394 -12.957  15.722  1.00  0.350          H  
ATOM   3857 1HB  MET A 266       9.257 -11.034  14.475  1.00  0.450          H  
ATOM   3858 2HB  MET A 266       9.024 -10.012  15.875  1.00  0.450          H  
ATOM   3859 1HG  MET A 266      11.291 -10.594  15.669  1.00  0.450          H  
ATOM   3860 2HG  MET A 266      10.698 -11.322  17.120  1.00  0.450          H  
ATOM   3861 1HE  MET A 266      12.287 -13.704  13.524  1.00  0.450          H  
ATOM   3862 2HE  MET A 266      11.042 -12.464  13.220  1.00  0.450          H  
ATOM   3863 3HE  MET A 266      12.642 -11.991  13.816  1.00  0.450          H  
ATOM   3864  N   TYR A 267       7.385 -11.150  18.308  1.00  0.190          N  
ATOM   3865  CA  TYR A 267       7.445 -11.283  19.771  1.00  0.190          C  
ATOM   3866  C   TYR A 267       6.415 -12.238  20.360  1.00  0.370          C  
ATOM   3867  O   TYR A 267       6.268 -12.254  21.571  1.00  0.910          O  
ATOM   3868  CB  TYR A 267       7.338  -9.960  20.584  1.00  0.270          C  
ATOM   3869  CG  TYR A 267       6.141  -9.010  20.380  1.00  0.270          C  
ATOM   3870  CD1 TYR A 267       4.896  -9.316  20.925  1.00  0.270          C  
ATOM   3871  CD2 TYR A 267       6.315  -7.782  19.742  1.00  0.270          C  
ATOM   3872  CE1 TYR A 267       3.846  -8.428  20.797  1.00  0.270          C  
ATOM   3873  CE2 TYR A 267       5.257  -6.902  19.626  1.00  0.270          C  
ATOM   3874  CZ  TYR A 267       4.035  -7.222  20.145  1.00  0.270          C  
ATOM   3875  OH  TYR A 267       2.994  -6.333  20.038  1.00  0.270          O  
ATOM   3876  H   TYR A 267       6.836 -10.409  17.859  1.00  0.230          H  
ATOM   3877  HA  TYR A 267       8.419 -11.701  20.018  1.00  0.230          H  
ATOM   3878 1HB  TYR A 267       7.334 -10.221  21.639  1.00  0.320          H  
ATOM   3879 2HB  TYR A 267       8.215  -9.403  20.452  1.00  0.320          H  
ATOM   3880  HD1 TYR A 267       4.742 -10.252  21.457  1.00  0.320          H  
ATOM   3881  HD2 TYR A 267       7.288  -7.511  19.334  1.00  0.320          H  
ATOM   3882  HE1 TYR A 267       2.875  -8.675  21.223  1.00  0.320          H  
ATOM   3883  HE2 TYR A 267       5.394  -5.946  19.129  1.00  0.320          H  
ATOM   3884  HH  TYR A 267       3.290  -5.552  19.560  1.00  0.320          H  
ATOM   3885  N   SER A 268       5.684 -13.001  19.564  1.00  0.110          N  
ATOM   3886  CA  SER A 268       4.723 -13.905  20.171  1.00  0.240          C  
ATOM   3887  C   SER A 268       5.440 -15.130  20.735  1.00  0.360          C  
ATOM   3888  O   SER A 268       4.921 -15.808  21.615  1.00  0.400          O  
ATOM   3889  OXT SER A 268       6.573 -15.410  20.350  1.00  0.360          O  
ATOM   3890  CB  SER A 268       3.670 -14.280  19.152  1.00  0.250          C  
ATOM   3891  OG  SER A 268       2.750 -15.240  19.642  1.00  0.250          O  
ATOM   3892  H   SER A 268       5.794 -12.990  18.542  1.00  0.130          H  
ATOM   3893  HA  SER A 268       4.232 -13.386  20.996  1.00  0.290          H  
ATOM   3894 1HB  SER A 268       3.135 -13.382  18.838  1.00  0.300          H  
ATOM   3895 2HB  SER A 268       4.179 -14.668  18.283  1.00  0.300          H  
ATOM   3896  HG  SER A 268       2.032 -15.246  19.003  1.00  0.300          H  
TER                                                                             
ATOM   3898  N   MET B 269       7.958  20.461  -8.006  1.00  9.430          N  
ATOM   3899  CA  MET B 269       6.743  20.241  -7.231  1.00  8.510          C  
ATOM   3900  C   MET B 269       6.885  19.063  -6.278  1.00  8.310          C  
ATOM   3901  O   MET B 269       6.796  19.228  -5.064  1.00  7.900          O  
ATOM   3902  CB  MET B 269       5.541  20.019  -8.154  1.00 12.280          C  
ATOM   3903  CG  MET B 269       5.091  21.255  -8.955  1.00 12.280          C  
ATOM   3904  SD  MET B 269       4.638  22.671  -7.912  1.00 12.280          S  
ATOM   3905  CE  MET B 269       3.142  22.108  -7.093  1.00 12.280          C  
ATOM   3906 1H   MET B 269       7.988  21.423  -8.313  1.00 11.320          H  
ATOM   3907 2H   MET B 269       8.763  20.272  -7.425  1.00 11.320          H  
ATOM   3908 3H   MET B 269       7.974  19.851  -8.810  1.00 11.320          H  
ATOM   3909  HA  MET B 269       6.561  21.126  -6.623  1.00 10.210          H  
ATOM   3910 1HB  MET B 269       5.786  19.249  -8.881  1.00 14.740          H  
ATOM   3911 2HB  MET B 269       4.700  19.648  -7.575  1.00 14.740          H  
ATOM   3912 1HG  MET B 269       5.881  21.569  -9.635  1.00 14.740          H  
ATOM   3913 2HG  MET B 269       4.221  20.988  -9.559  1.00 14.740          H  
ATOM   3914 1HE  MET B 269       2.770  22.897  -6.438  1.00 14.740          H  
ATOM   3915 2HE  MET B 269       2.383  21.872  -7.841  1.00 14.740          H  
ATOM   3916 3HE  MET B 269       3.353  21.222  -6.497  1.00 14.740          H  
ATOM   3917  N   ALA B 270       7.078  17.865  -6.826  1.00  8.630          N  
ATOM   3918  CA  ALA B 270       7.208  16.679  -5.985  1.00  8.500          C  
ATOM   3919  C   ALA B 270       8.418  16.784  -5.074  1.00  8.620          C  
ATOM   3920  O   ALA B 270       9.477  17.267  -5.489  1.00  9.120          O  
ATOM   3921  CB  ALA B 270       7.320  15.433  -6.844  1.00 11.950          C  
ATOM   3922  H   ALA B 270       7.140  17.753  -7.825  1.00 10.360          H  
ATOM   3923  HA  ALA B 270       6.319  16.607  -5.358  1.00 10.200          H  
ATOM   3924 1HB  ALA B 270       7.394  14.557  -6.199  1.00 14.340          H  
ATOM   3925 2HB  ALA B 270       6.438  15.345  -7.476  1.00 14.340          H  
ATOM   3926 3HB  ALA B 270       8.210  15.500  -7.466  1.00 14.340          H  
ATOM   3927  N   SER B 271       8.267  16.285  -3.852  1.00  8.230          N  
ATOM   3928  CA  SER B 271       9.348  16.269  -2.885  1.00  8.300          C  
ATOM   3929  C   SER B 271       9.070  15.276  -1.769  1.00  7.030          C  
ATOM   3930  O   SER B 271       7.945  14.784  -1.616  1.00  6.350          O  
ATOM   3931  CB  SER B 271       9.535  17.646  -2.279  1.00 11.590          C  
ATOM   3932  OG  SER B 271       8.454  17.976  -1.451  1.00 11.590          O  
ATOM   3933  H   SER B 271       7.369  15.923  -3.571  1.00  9.880          H  
ATOM   3934  HA  SER B 271      10.266  15.972  -3.393  1.00  9.960          H  
ATOM   3935 1HB  SER B 271      10.459  17.672  -1.704  1.00 13.910          H  
ATOM   3936 2HB  SER B 271       9.623  18.385  -3.075  1.00 13.910          H  
ATOM   3937  HG  SER B 271       8.589  18.891  -1.196  1.00 13.910          H  
ATOM   3938  N   SER B 272      10.116  15.005  -0.994  1.00  6.880          N  
ATOM   3939  CA  SER B 272      10.089  14.198   0.214  1.00  6.160          C  
ATOM   3940  C   SER B 272      11.288  14.604   1.065  1.00  6.770          C  
ATOM   3941  O   SER B 272      12.267  15.153   0.548  1.00  6.880          O  
ATOM   3942  CB  SER B 272      10.147  12.719  -0.117  1.00  8.910          C  
ATOM   3943  OG  SER B 272      11.383  12.374  -0.680  1.00  8.910          O  
ATOM   3944  H   SER B 272      11.001  15.421  -1.240  1.00  8.260          H  
ATOM   3945  HA  SER B 272       9.174  14.410   0.769  1.00  7.390          H  
ATOM   3946 1HB  SER B 272       9.982  12.138   0.788  1.00 10.690          H  
ATOM   3947 2HB  SER B 272       9.345  12.473  -0.814  1.00 10.690          H  
ATOM   3948  HG  SER B 272      11.326  11.440  -0.889  1.00 10.690          H  
ATOM   3949  N   SER B 273      11.206  14.344   2.364  1.00  7.270          N  
ATOM   3950  CA  SER B 273      12.295  14.594   3.306  1.00  7.870          C  
ATOM   3951  C   SER B 273      11.975  13.864   4.596  1.00  7.640          C  
ATOM   3952  O   SER B 273      10.803  13.758   4.966  1.00  6.770          O  
ATOM   3953  CB  SER B 273      12.466  16.074   3.574  1.00 10.780          C  
ATOM   3954  OG  SER B 273      13.524  16.296   4.465  1.00 10.780          O  
ATOM   3955  H   SER B 273      10.359  13.923   2.718  1.00  8.720          H  
ATOM   3956  HA  SER B 273      13.222  14.195   2.897  1.00  9.440          H  
ATOM   3957 1HB  SER B 273      12.657  16.603   2.643  1.00 12.930          H  
ATOM   3958 2HB  SER B 273      11.546  16.473   3.996  1.00 12.930          H  
ATOM   3959  HG  SER B 273      13.532  17.240   4.639  1.00 12.930          H  
ATOM   3960  N   GLY B 274      12.972  13.315   5.258  1.00  8.420          N  
ATOM   3961  CA  GLY B 274      12.724  12.667   6.527  1.00  8.330          C  
ATOM   3962  C   GLY B 274      12.397  13.731   7.551  1.00  7.990          C  
ATOM   3963  O   GLY B 274      12.961  14.828   7.510  1.00  8.260          O  
ATOM   3964  H   GLY B 274      13.915  13.402   4.911  1.00 10.100          H  
ATOM   3965 1HA  GLY B 274      11.897  11.965   6.434  1.00 10.000          H  
ATOM   3966 2HA  GLY B 274      13.602  12.108   6.831  1.00 10.000          H  
ATOM   3967  N   ARG B 275      11.517  13.404   8.491  1.00  7.600          N  
ATOM   3968  CA  ARG B 275      11.159  14.328   9.555  1.00  7.530          C  
ATOM   3969  C   ARG B 275      10.430  13.650  10.687  1.00  6.720          C  
ATOM   3970  O   ARG B 275       9.504  12.874  10.456  1.00  5.720          O  
ATOM   3971  CB  ARG B 275      10.273  15.437   9.006  1.00 10.570          C  
ATOM   3972  CG  ARG B 275       9.834  16.491  10.024  1.00 10.570          C  
ATOM   3973  CD  ARG B 275       9.073  17.581   9.376  1.00 10.570          C  
ATOM   3974  NE  ARG B 275       9.909  18.324   8.436  1.00 10.570          N  
ATOM   3975  CZ  ARG B 275      10.747  19.336   8.758  1.00 10.570          C  
ATOM   3976  NH1 ARG B 275      10.858  19.739  10.005  1.00 10.570          N  
ATOM   3977  NH2 ARG B 275      11.468  19.913   7.813  1.00 10.570          N  
ATOM   3978  H   ARG B 275      11.082  12.493   8.461  1.00  9.120          H  
ATOM   3979  HA  ARG B 275      12.055  14.783   9.960  1.00  9.040          H  
ATOM   3980 1HB  ARG B 275      10.798  15.954   8.208  1.00 12.680          H  
ATOM   3981 2HB  ARG B 275       9.374  15.000   8.573  1.00 12.680          H  
ATOM   3982 1HG  ARG B 275       9.178  16.038  10.766  1.00 12.680          H  
ATOM   3983 2HG  ARG B 275      10.710  16.908  10.522  1.00 12.680          H  
ATOM   3984 1HD  ARG B 275       8.242  17.147   8.820  1.00 12.680          H  
ATOM   3985 2HD  ARG B 275       8.682  18.266  10.128  1.00 12.680          H  
ATOM   3986  HE  ARG B 275       9.868  18.047   7.462  1.00 12.680          H  
ATOM   3987 1HH1 ARG B 275      10.314  19.300  10.728  1.00 12.680          H  
ATOM   3988 2HH1 ARG B 275      11.496  20.493  10.244  1.00 12.680          H  
ATOM   3989 1HH2 ARG B 275      11.394  19.599   6.857  1.00 12.680          H  
ATOM   3990 2HH2 ARG B 275      12.121  20.658   8.053  1.00 12.680          H  
ATOM   3991  N   VAL B 276      10.787  14.017  11.909  1.00  7.270          N  
ATOM   3992  CA  VAL B 276      10.049  13.590  13.089  1.00  6.790          C  
ATOM   3993  C   VAL B 276       9.423  14.817  13.716  1.00  6.690          C  
ATOM   3994  O   VAL B 276      10.120  15.787  14.017  1.00  6.610          O  
ATOM   3995  CB  VAL B 276      10.971  12.859  14.062  1.00  9.700          C  
ATOM   3996  CG1 VAL B 276      10.235  12.474  15.353  1.00  9.700          C  
ATOM   3997  CG2 VAL B 276      11.489  11.592  13.362  1.00  9.700          C  
ATOM   3998  H   VAL B 276      11.619  14.609  12.025  1.00  8.720          H  
ATOM   3999  HA  VAL B 276       9.251  12.911  12.788  1.00  8.150          H  
ATOM   4000  HB  VAL B 276      11.782  13.514  14.322  1.00 11.640          H  
ATOM   4001 1HG1 VAL B 276      10.917  11.957  16.024  1.00 11.640          H  
ATOM   4002 2HG1 VAL B 276       9.864  13.370  15.859  1.00 11.640          H  
ATOM   4003 3HG1 VAL B 276       9.398  11.820  15.117  1.00 11.640          H  
ATOM   4004 1HG2 VAL B 276      12.150  11.047  14.022  1.00 11.640          H  
ATOM   4005 2HG2 VAL B 276      10.639  10.958  13.106  1.00 11.640          H  
ATOM   4006 3HG2 VAL B 276      12.011  11.860  12.458  1.00 11.640          H  
ATOM   4007  N   THR B 277       8.107  14.790  13.869  1.00  6.740          N  
ATOM   4008  CA  THR B 277       7.355  15.929  14.373  1.00  6.730          C  
ATOM   4009  C   THR B 277       6.207  15.565  15.265  1.00  6.890          C  
ATOM   4010  O   THR B 277       5.733  14.441  15.253  1.00  6.370          O  
ATOM   4011  CB  THR B 277       6.862  16.824  13.227  1.00  9.430          C  
ATOM   4012  OG1 THR B 277       6.137  17.932  13.796  1.00  9.430          O  
ATOM   4013  CG2 THR B 277       6.007  16.066  12.243  1.00  9.430          C  
ATOM   4014  H   THR B 277       7.570  13.947  13.619  1.00  8.090          H  
ATOM   4015  HA  THR B 277       8.034  16.532  14.974  1.00  8.080          H  
ATOM   4016  HB  THR B 277       7.727  17.211  12.698  1.00 11.310          H  
ATOM   4017  HG1 THR B 277       6.088  18.651  13.147  1.00 11.310          H  
ATOM   4018 1HG2 THR B 277       5.690  16.731  11.446  1.00 11.310          H  
ATOM   4019 2HG2 THR B 277       6.580  15.241  11.819  1.00 11.310          H  
ATOM   4020 3HG2 THR B 277       5.153  15.679  12.737  1.00 11.310          H  
ATOM   4021  N   ILE B 278       5.739  16.521  16.055  1.00  7.740          N  
ATOM   4022  CA  ILE B 278       4.592  16.284  16.928  1.00  8.220          C  
ATOM   4023  C   ILE B 278       3.332  15.968  16.110  1.00  7.430          C  
ATOM   4024  O   ILE B 278       2.369  15.404  16.622  1.00  7.630          O  
ATOM   4025  CB  ILE B 278       4.360  17.467  17.900  1.00 11.320          C  
ATOM   4026  CG1 ILE B 278       3.451  17.040  19.127  1.00 11.320          C  
ATOM   4027  CG2 ILE B 278       3.718  18.645  17.164  1.00 11.320          C  
ATOM   4028  CD1 ILE B 278       4.079  15.991  20.090  1.00 11.320          C  
ATOM   4029  H   ILE B 278       6.183  17.432  16.019  1.00  9.290          H  
ATOM   4030  HA  ILE B 278       4.819  15.405  17.516  1.00  9.860          H  
ATOM   4031  HB  ILE B 278       5.321  17.785  18.299  1.00 13.580          H  
ATOM   4032 1HG1 ILE B 278       3.234  17.933  19.707  1.00 13.580          H  
ATOM   4033 2HG1 ILE B 278       2.510  16.638  18.757  1.00 13.580          H  
ATOM   4034 1HG2 ILE B 278       3.590  19.475  17.857  1.00 13.580          H  
ATOM   4035 2HG2 ILE B 278       4.358  18.959  16.342  1.00 13.580          H  
ATOM   4036 3HG2 ILE B 278       2.748  18.353  16.779  1.00 13.580          H  
ATOM   4037 1HD1 ILE B 278       3.393  15.786  20.905  1.00 13.580          H  
ATOM   4038 2HD1 ILE B 278       4.283  15.063  19.576  1.00 13.580          H  
ATOM   4039 3HD1 ILE B 278       5.006  16.386  20.502  1.00 13.580          H  
ATOM   4040  N   GLN B 279       3.339  16.351  14.833  1.00  6.670          N  
ATOM   4041  CA  GLN B 279       2.214  16.075  13.951  1.00  6.240          C  
ATOM   4042  C   GLN B 279       2.303  14.687  13.300  1.00  4.750          C  
ATOM   4043  O   GLN B 279       1.409  14.299  12.547  1.00  4.190          O  
ATOM   4044  CB  GLN B 279       2.124  17.142  12.857  1.00  8.910          C  
ATOM   4045  CG  GLN B 279       1.866  18.550  13.363  1.00  8.910          C  
ATOM   4046  CD  GLN B 279       0.538  18.663  14.077  1.00  8.910          C  
ATOM   4047  OE1 GLN B 279      -0.490  18.223  13.559  1.00  8.910          O  
ATOM   4048  NE2 GLN B 279       0.544  19.252  15.259  1.00  8.910          N  
ATOM   4049  H   GLN B 279       4.170  16.829  14.482  1.00  8.000          H  
ATOM   4050  HA  GLN B 279       1.301  16.103  14.543  1.00  7.490          H  
ATOM   4051 1HB  GLN B 279       3.052  17.153  12.290  1.00 10.690          H  
ATOM   4052 2HB  GLN B 279       1.323  16.882  12.166  1.00 10.690          H  
ATOM   4053 1HG  GLN B 279       2.653  18.825  14.061  1.00 10.690          H  
ATOM   4054 2HG  GLN B 279       1.859  19.235  12.516  1.00 10.690          H  
ATOM   4055 1HE2 GLN B 279      -0.310  19.352  15.772  1.00 10.690          H  
ATOM   4056 2HE2 GLN B 279       1.398  19.599  15.642  1.00 10.690          H  
ATOM   4057  N   LEU B 280       3.388  13.960  13.561  1.00  4.340          N  
ATOM   4058  CA  LEU B 280       3.626  12.626  13.033  1.00  3.110          C  
ATOM   4059  C   LEU B 280       4.696  11.904  13.901  1.00  2.860          C  
ATOM   4060  O   LEU B 280       5.475  12.553  13.191  1.00  3.770          O  
ATOM   4061  CB  LEU B 280       4.027  12.704  11.537  1.00  4.850          C  
ATOM   4062  CG  LEU B 280       4.365  11.353  10.811  1.00  4.850          C  
ATOM   4063  CD1 LEU B 280       3.142  10.420  10.797  1.00  4.850          C  
ATOM   4064  CD2 LEU B 280       4.806  11.676   9.388  1.00  4.850          C  
ATOM   4065  H   LEU B 280       4.090  14.320  14.208  1.00  5.210          H  
ATOM   4066  HA  LEU B 280       2.685  12.095  13.045  1.00  3.730          H  
ATOM   4067 1HB  LEU B 280       3.174  13.121  11.005  1.00  5.820          H  
ATOM   4068 2HB  LEU B 280       4.856  13.398  11.387  1.00  5.820          H  
ATOM   4069  HG  LEU B 280       5.175  10.846  11.330  1.00  5.820          H  
ATOM   4070 1HD1 LEU B 280       3.400   9.496  10.281  1.00  5.820          H  
ATOM   4071 2HD1 LEU B 280       2.835  10.177  11.814  1.00  5.820          H  
ATOM   4072 3HD1 LEU B 280       2.318  10.907  10.279  1.00  5.820          H  
ATOM   4073 1HD2 LEU B 280       5.059  10.754   8.866  1.00  5.820          H  
ATOM   4074 2HD2 LEU B 280       3.997  12.183   8.862  1.00  5.820          H  
ATOM   4075 3HD2 LEU B 280       5.682  12.326   9.423  1.00  5.820          H  
ATOM   4076  N   VAL B 281       3.555  11.402  14.423  1.00  2.180          N  
ATOM   4077  CA  VAL B 281       3.573  10.504  15.575  1.00  2.020          C  
ATOM   4078  C   VAL B 281       2.667   9.268  15.354  1.00  2.180          C  
ATOM   4079  O   VAL B 281       1.727   9.331  14.559  1.00  3.220          O  
ATOM   4080  CB  VAL B 281       3.109  11.283  16.833  1.00  2.890          C  
ATOM   4081  CG1 VAL B 281       4.006  12.458  17.113  1.00  2.890          C  
ATOM   4082  CG2 VAL B 281       1.669  11.766  16.666  1.00  2.890          C  
ATOM   4083  H   VAL B 281       2.656  11.639  14.043  1.00  2.620          H  
ATOM   4084  HA  VAL B 281       4.596  10.160  15.729  1.00  2.420          H  
ATOM   4085  HB  VAL B 281       3.195  10.655  17.660  1.00  3.470          H  
ATOM   4086 1HG1 VAL B 281       3.670  12.968  18.015  1.00  3.470          H  
ATOM   4087 2HG1 VAL B 281       5.031  12.127  17.242  1.00  3.470          H  
ATOM   4088 3HG1 VAL B 281       3.953  13.143  16.291  1.00  3.470          H  
ATOM   4089 1HG2 VAL B 281       1.373  12.295  17.564  1.00  3.470          H  
ATOM   4090 2HG2 VAL B 281       1.602  12.445  15.813  1.00  3.470          H  
ATOM   4091 3HG2 VAL B 281       0.998  10.918  16.510  1.00  3.470          H  
ATOM   4092  N   ASP B 282       2.876   8.188  16.144  1.00  1.290          N  
ATOM   4093  CA  ASP B 282       2.006   7.003  16.110  1.00  1.390          C  
ATOM   4094  C   ASP B 282       0.575   7.386  16.483  1.00  1.240          C  
ATOM   4095  O   ASP B 282       0.369   8.332  17.243  1.00  0.990          O  
ATOM   4096  CB  ASP B 282       2.525   5.935  17.073  1.00  1.910          C  
ATOM   4097  CG  ASP B 282       3.855   5.288  16.639  1.00  1.910          C  
ATOM   4098  OD1 ASP B 282       4.284   5.465  15.523  1.00  1.910          O  
ATOM   4099  OD2 ASP B 282       4.431   4.631  17.463  1.00  1.910          O  
ATOM   4100  H   ASP B 282       3.681   8.175  16.754  1.00  1.550          H  
ATOM   4101  HA  ASP B 282       1.998   6.596  15.096  1.00  1.670          H  
ATOM   4102 1HB  ASP B 282       2.662   6.363  18.055  1.00  2.290          H  
ATOM   4103 2HB  ASP B 282       1.778   5.147  17.165  1.00  2.290          H  
ATOM   4104  N   GLU B 283      -0.424   6.654  16.003  1.00  1.540          N  
ATOM   4105  CA  GLU B 283      -1.821   7.007  16.277  1.00  1.430          C  
ATOM   4106  C   GLU B 283      -2.146   7.139  17.765  1.00  0.900          C  
ATOM   4107  O   GLU B 283      -2.961   7.981  18.127  1.00  0.980          O  
ATOM   4108  CB  GLU B 283      -2.745   5.962  15.644  1.00  2.050          C  
ATOM   4109  CG  GLU B 283      -2.716   5.950  14.114  1.00  2.050          C  
ATOM   4110  CD  GLU B 283      -1.555   5.170  13.545  1.00  2.050          C  
ATOM   4111  OE1 GLU B 283      -0.772   4.651  14.322  1.00  2.050          O  
ATOM   4112  OE2 GLU B 283      -1.436   5.102  12.350  1.00  2.050          O  
ATOM   4113  H   GLU B 283      -0.226   5.859  15.388  1.00  1.850          H  
ATOM   4114  HA  GLU B 283      -2.017   7.970  15.806  1.00  1.720          H  
ATOM   4115 1HB  GLU B 283      -2.473   4.969  16.001  1.00  2.460          H  
ATOM   4116 2HB  GLU B 283      -3.771   6.151  15.958  1.00  2.460          H  
ATOM   4117 1HG  GLU B 283      -3.646   5.515  13.748  1.00  2.460          H  
ATOM   4118 2HG  GLU B 283      -2.664   6.978  13.758  1.00  2.460          H  
ATOM   4119  N   GLU B 284      -1.519   6.351  18.631  1.00  0.580          N  
ATOM   4120  CA  GLU B 284      -1.767   6.506  20.056  1.00  0.210          C  
ATOM   4121  C   GLU B 284      -0.968   7.701  20.579  1.00  0.090          C  
ATOM   4122  O   GLU B 284      -1.371   8.398  21.498  1.00  0.160          O  
ATOM   4123  CB  GLU B 284      -1.366   5.246  20.817  1.00  0.440          C  
ATOM   4124  CG  GLU B 284      -2.221   4.029  20.516  1.00  0.440          C  
ATOM   4125  CD  GLU B 284      -1.773   2.815  21.275  1.00  0.440          C  
ATOM   4126  OE1 GLU B 284      -0.752   2.888  21.917  1.00  0.440          O  
ATOM   4127  OE2 GLU B 284      -2.447   1.819  21.216  1.00  0.440          O  
ATOM   4128  H   GLU B 284      -0.886   5.645  18.290  1.00  0.700          H  
ATOM   4129  HA  GLU B 284      -2.828   6.700  20.215  1.00  0.250          H  
ATOM   4130 1HB  GLU B 284      -0.331   4.998  20.582  1.00  0.530          H  
ATOM   4131 2HB  GLU B 284      -1.422   5.438  21.888  1.00  0.530          H  
ATOM   4132 1HG  GLU B 284      -3.255   4.252  20.780  1.00  0.530          H  
ATOM   4133 2HG  GLU B 284      -2.185   3.823  19.447  1.00  0.530          H  
ATOM   4134  N   ALA B 285       0.193   7.954  19.989  1.00  0.280          N  
ATOM   4135  CA  ALA B 285       1.087   9.017  20.440  1.00  0.480          C  
ATOM   4136  C   ALA B 285       0.428  10.392  20.357  1.00  0.440          C  
ATOM   4137  O   ALA B 285       0.665  11.254  21.214  1.00  0.580          O  
ATOM   4138  CB  ALA B 285       2.367   8.979  19.654  1.00  0.590          C  
ATOM   4139  H   ALA B 285       0.477   7.385  19.205  1.00  0.340          H  
ATOM   4140  HA  ALA B 285       1.324   8.834  21.488  1.00  0.580          H  
ATOM   4141 1HB  ALA B 285       3.040   9.746  20.011  1.00  0.710          H  
ATOM   4142 2HB  ALA B 285       2.831   8.005  19.767  1.00  0.710          H  
ATOM   4143 3HB  ALA B 285       2.123   9.141  18.641  1.00  0.710          H  
ATOM   4144  N   GLY B 286      -0.463  10.587  19.386  1.00  0.400          N  
ATOM   4145  CA  GLY B 286      -1.171  11.863  19.246  1.00  0.370          C  
ATOM   4146  C   GLY B 286      -1.960  12.247  20.519  1.00  0.140          C  
ATOM   4147  O   GLY B 286      -2.264  13.427  20.744  1.00  0.160          O  
ATOM   4148  H   GLY B 286      -0.576   9.839  18.686  1.00  0.480          H  
ATOM   4149 1HA  GLY B 286      -0.455  12.650  19.014  1.00  0.440          H  
ATOM   4150 2HA  GLY B 286      -1.855  11.796  18.400  1.00  0.440          H  
ATOM   4151  N   VAL B 287      -2.253  11.253  21.364  1.00  0.070          N  
ATOM   4152  CA  VAL B 287      -3.008  11.405  22.593  1.00  0.270          C  
ATOM   4153  C   VAL B 287      -2.407  12.349  23.594  1.00  0.590          C  
ATOM   4154  O   VAL B 287      -3.163  12.959  24.323  1.00  1.710          O  
ATOM   4155  CB  VAL B 287      -3.264  10.039  23.275  1.00  0.300          C  
ATOM   4156  CG1 VAL B 287      -3.873  10.216  24.701  1.00  0.300          C  
ATOM   4157  CG2 VAL B 287      -4.228   9.235  22.394  1.00  0.300          C  
ATOM   4158  H   VAL B 287      -1.915  10.312  21.143  1.00  0.080          H  
ATOM   4159  HA  VAL B 287      -3.984  11.806  22.322  1.00  0.320          H  
ATOM   4160  HB  VAL B 287      -2.325   9.510  23.387  1.00  0.360          H  
ATOM   4161 1HG1 VAL B 287      -4.044   9.235  25.136  1.00  0.360          H  
ATOM   4162 2HG1 VAL B 287      -3.193  10.764  25.342  1.00  0.360          H  
ATOM   4163 3HG1 VAL B 287      -4.820  10.754  24.635  1.00  0.360          H  
ATOM   4164 1HG2 VAL B 287      -4.408   8.262  22.845  1.00  0.360          H  
ATOM   4165 2HG2 VAL B 287      -5.168   9.775  22.300  1.00  0.360          H  
ATOM   4166 3HG2 VAL B 287      -3.794   9.097  21.404  1.00  0.360          H  
ATOM   4167  N   GLY B 288      -1.093  12.390  23.742  1.00  0.460          N  
ATOM   4168  CA  GLY B 288      -0.488  13.222  24.777  1.00  0.240          C  
ATOM   4169  C   GLY B 288      -0.099  14.660  24.386  1.00  0.220          C  
ATOM   4170  O   GLY B 288       0.673  15.294  25.116  1.00  0.220          O  
ATOM   4171  H   GLY B 288      -0.497  11.862  23.095  1.00  0.550          H  
ATOM   4172 1HA  GLY B 288      -1.181  13.274  25.615  1.00  0.290          H  
ATOM   4173 2HA  GLY B 288       0.380  12.705  25.158  1.00  0.290          H  
ATOM   4174  N   ALA B 289      -0.519  15.171  23.212  1.00  0.260          N  
ATOM   4175  CA  ALA B 289      -0.087  16.534  22.857  1.00  0.320          C  
ATOM   4176  C   ALA B 289      -1.159  17.622  23.117  1.00  0.360          C  
ATOM   4177  O   ALA B 289      -1.050  18.392  24.072  1.00  0.430          O  
ATOM   4178  CB  ALA B 289       0.334  16.556  21.394  1.00  0.420          C  
ATOM   4179  H   ALA B 289      -1.139  14.624  22.600  1.00  0.310          H  
ATOM   4180  HA  ALA B 289       0.780  16.781  23.466  1.00  0.380          H  
ATOM   4181 1HB  ALA B 289       0.705  17.546  21.131  1.00  0.510          H  
ATOM   4182 2HB  ALA B 289       1.116  15.822  21.239  1.00  0.510          H  
ATOM   4183 3HB  ALA B 289      -0.511  16.306  20.760  1.00  0.510          H  
ATOM   4184  N   GLY B 290      -2.211  17.682  22.277  1.00  0.350          N  
ATOM   4185  CA  GLY B 290      -3.292  18.678  22.435  1.00  0.400          C  
ATOM   4186  C   GLY B 290      -4.447  18.098  23.234  1.00  0.350          C  
ATOM   4187  O   GLY B 290      -5.495  18.722  23.439  1.00  0.410          O  
ATOM   4188  H   GLY B 290      -2.259  17.038  21.501  1.00  0.420          H  
ATOM   4189 1HA  GLY B 290      -2.903  19.563  22.938  1.00  0.480          H  
ATOM   4190 2HA  GLY B 290      -3.644  18.992  21.454  1.00  0.480          H  
ATOM   4191  N   ARG B 291      -4.234  16.875  23.640  1.00  0.270          N  
ATOM   4192  CA  ARG B 291      -5.122  16.047  24.397  1.00  0.260          C  
ATOM   4193  C   ARG B 291      -4.170  15.430  25.368  1.00  0.320          C  
ATOM   4194  O   ARG B 291      -2.975  15.416  25.101  1.00  0.720          O  
ATOM   4195  CB  ARG B 291      -5.813  14.994  23.542  1.00  0.370          C  
ATOM   4196  CG  ARG B 291      -6.716  15.550  22.441  1.00  0.370          C  
ATOM   4197  CD  ARG B 291      -7.936  16.205  22.980  1.00  0.370          C  
ATOM   4198  NE  ARG B 291      -8.821  16.635  21.916  1.00  0.370          N  
ATOM   4199  CZ  ARG B 291      -8.743  17.820  21.259  1.00  0.370          C  
ATOM   4200  NH1 ARG B 291      -7.806  18.718  21.546  1.00  0.370          N  
ATOM   4201  NH2 ARG B 291      -9.627  18.083  20.305  1.00  0.370          N  
ATOM   4202  H   ARG B 291      -3.330  16.481  23.419  1.00  0.320          H  
ATOM   4203  HA  ARG B 291      -5.848  16.647  24.942  1.00  0.310          H  
ATOM   4204 1HB  ARG B 291      -5.057  14.368  23.064  1.00  0.440          H  
ATOM   4205 2HB  ARG B 291      -6.413  14.345  24.179  1.00  0.440          H  
ATOM   4206 1HG  ARG B 291      -6.166  16.270  21.843  1.00  0.440          H  
ATOM   4207 2HG  ARG B 291      -7.034  14.729  21.801  1.00  0.440          H  
ATOM   4208 1HD  ARG B 291      -8.479  15.495  23.604  1.00  0.440          H  
ATOM   4209 2HD  ARG B 291      -7.671  17.073  23.575  1.00  0.440          H  
ATOM   4210  HE  ARG B 291      -9.559  15.999  21.645  1.00  0.440          H  
ATOM   4211 1HH1 ARG B 291      -7.093  18.557  22.281  1.00  0.440          H  
ATOM   4212 2HH1 ARG B 291      -7.776  19.588  21.040  1.00  0.440          H  
ATOM   4213 1HH2 ARG B 291     -10.344  17.406  20.078  1.00  0.440          H  
ATOM   4214 2HH2 ARG B 291      -9.587  18.958  19.803  1.00  0.440          H  
ATOM   4215  N   LEU B 292      -4.646  14.976  26.493  1.00  0.060          N  
ATOM   4216  CA  LEU B 292      -3.727  14.384  27.429  1.00  0.020          C  
ATOM   4217  C   LEU B 292      -4.045  12.932  27.662  1.00  0.020          C  
ATOM   4218  O   LEU B 292      -5.197  12.512  27.537  1.00  0.050          O  
ATOM   4219  CB  LEU B 292      -3.780  15.151  28.736  1.00  0.040          C  
ATOM   4220  CG  LEU B 292      -3.153  16.555  28.724  1.00  0.040          C  
ATOM   4221  CD1 LEU B 292      -4.164  17.635  28.304  1.00  0.040          C  
ATOM   4222  CD2 LEU B 292      -2.636  16.838  30.081  1.00  0.040          C  
ATOM   4223  H   LEU B 292      -5.634  15.015  26.693  1.00  0.070          H  
ATOM   4224  HA  LEU B 292      -2.715  14.443  27.031  1.00  0.020          H  
ATOM   4225 1HB  LEU B 292      -4.817  15.253  29.019  1.00  0.050          H  
ATOM   4226 2HB  LEU B 292      -3.272  14.562  29.478  1.00  0.050          H  
ATOM   4227  HG  LEU B 292      -2.339  16.574  28.001  1.00  0.050          H  
ATOM   4228 1HD1 LEU B 292      -3.667  18.604  28.311  1.00  0.050          H  
ATOM   4229 2HD1 LEU B 292      -4.542  17.459  27.314  1.00  0.050          H  
ATOM   4230 3HD1 LEU B 292      -4.995  17.650  29.007  1.00  0.050          H  
ATOM   4231 1HD2 LEU B 292      -2.174  17.810  30.075  1.00  0.050          H  
ATOM   4232 2HD2 LEU B 292      -3.454  16.815  30.793  1.00  0.050          H  
ATOM   4233 3HD2 LEU B 292      -1.916  16.108  30.353  1.00  0.050          H  
ATOM   4234  N   GLN B 293      -3.026  12.158  28.007  1.00  0.060          N  
ATOM   4235  CA  GLN B 293      -3.245  10.766  28.360  1.00  0.150          C  
ATOM   4236  C   GLN B 293      -3.961  10.741  29.690  1.00  0.070          C  
ATOM   4237  O   GLN B 293      -3.652  11.544  30.557  1.00  0.170          O  
ATOM   4238  CB  GLN B 293      -1.929   9.995  28.444  1.00  0.170          C  
ATOM   4239  CG  GLN B 293      -2.104   8.501  28.683  1.00  0.170          C  
ATOM   4240  CD  GLN B 293      -0.802   7.768  28.654  1.00  0.170          C  
ATOM   4241  OE1 GLN B 293       0.257   8.376  28.488  1.00  0.170          O  
ATOM   4242  NE2 GLN B 293      -0.855   6.455  28.815  1.00  0.170          N  
ATOM   4243  H   GLN B 293      -2.086  12.569  28.060  1.00  0.070          H  
ATOM   4244  HA  GLN B 293      -3.889  10.301  27.618  1.00  0.180          H  
ATOM   4245 1HB  GLN B 293      -1.369  10.133  27.520  1.00  0.210          H  
ATOM   4246 2HB  GLN B 293      -1.325  10.399  29.257  1.00  0.210          H  
ATOM   4247 1HG  GLN B 293      -2.553   8.340  29.664  1.00  0.210          H  
ATOM   4248 2HG  GLN B 293      -2.745   8.090  27.905  1.00  0.210          H  
ATOM   4249 1HE2 GLN B 293      -0.013   5.914  28.803  1.00  0.210          H  
ATOM   4250 2HE2 GLN B 293      -1.737   6.000  28.950  1.00  0.210          H  
ATOM   4251  N   LEU B 294      -4.938   9.868  29.878  1.00  0.100          N  
ATOM   4252  CA  LEU B 294      -5.576   9.858  31.194  1.00  0.030          C  
ATOM   4253  C   LEU B 294      -4.816   8.970  32.153  1.00  0.040          C  
ATOM   4254  O   LEU B 294      -4.633   7.774  31.888  1.00  0.060          O  
ATOM   4255  CB  LEU B 294      -7.002   9.311  31.124  1.00  0.070          C  
ATOM   4256  CG  LEU B 294      -8.019  10.029  30.250  1.00  0.070          C  
ATOM   4257  CD1 LEU B 294      -9.324   9.244  30.333  1.00  0.070          C  
ATOM   4258  CD2 LEU B 294      -8.198  11.464  30.713  1.00  0.070          C  
ATOM   4259  H   LEU B 294      -5.217   9.229  29.146  1.00  0.120          H  
ATOM   4260  HA  LEU B 294      -5.578  10.864  31.609  1.00  0.040          H  
ATOM   4261 1HB  LEU B 294      -6.944   8.296  30.767  1.00  0.080          H  
ATOM   4262 2HB  LEU B 294      -7.401   9.293  32.144  1.00  0.080          H  
ATOM   4263  HG  LEU B 294      -7.688  10.031  29.212  1.00  0.080          H  
ATOM   4264 1HD1 LEU B 294     -10.079   9.719  29.710  1.00  0.080          H  
ATOM   4265 2HD1 LEU B 294      -9.161   8.224  29.988  1.00  0.080          H  
ATOM   4266 3HD1 LEU B 294      -9.662   9.219  31.360  1.00  0.080          H  
ATOM   4267 1HD2 LEU B 294      -8.940  11.957  30.089  1.00  0.080          H  
ATOM   4268 2HD2 LEU B 294      -8.531  11.480  31.757  1.00  0.080          H  
ATOM   4269 3HD2 LEU B 294      -7.258  11.999  30.627  1.00  0.080          H  
ATOM   4270  N   PHE B 295      -4.408   9.515  33.294  1.00  0.050          N  
ATOM   4271  CA  PHE B 295      -3.682   8.700  34.251  1.00  0.050          C  
ATOM   4272  C   PHE B 295      -4.620   7.649  34.785  1.00  0.080          C  
ATOM   4273  O   PHE B 295      -5.710   7.969  35.266  1.00  0.100          O  
ATOM   4274  CB  PHE B 295      -3.115   9.547  35.383  1.00  0.070          C  
ATOM   4275  CG  PHE B 295      -2.304   8.793  36.415  1.00  0.070          C  
ATOM   4276  CD1 PHE B 295      -1.197   8.031  36.061  1.00  0.070          C  
ATOM   4277  CD2 PHE B 295      -2.628   8.871  37.747  1.00  0.070          C  
ATOM   4278  CE1 PHE B 295      -0.463   7.371  37.004  1.00  0.070          C  
ATOM   4279  CE2 PHE B 295      -1.880   8.198  38.692  1.00  0.070          C  
ATOM   4280  CZ  PHE B 295      -0.806   7.456  38.319  1.00  0.070          C  
ATOM   4281  H   PHE B 295      -4.592  10.504  33.496  1.00  0.060          H  
ATOM   4282  HA  PHE B 295      -2.859   8.208  33.735  1.00  0.060          H  
ATOM   4283 1HB  PHE B 295      -2.505  10.309  34.967  1.00  0.080          H  
ATOM   4284 2HB  PHE B 295      -3.932  10.044  35.892  1.00  0.080          H  
ATOM   4285  HD1 PHE B 295      -0.907   7.946  35.029  1.00  0.080          H  
ATOM   4286  HD2 PHE B 295      -3.485   9.467  38.040  1.00  0.080          H  
ATOM   4287  HE1 PHE B 295       0.402   6.776  36.707  1.00  0.080          H  
ATOM   4288  HE2 PHE B 295      -2.133   8.243  39.738  1.00  0.080          H  
ATOM   4289  HZ  PHE B 295      -0.219   6.932  39.077  1.00  0.080          H  
ATOM   4290  N   ARG B 296      -4.220   6.390  34.626  1.00  0.090          N  
ATOM   4291  CA  ARG B 296      -4.984   5.212  35.033  1.00  0.120          C  
ATOM   4292  C   ARG B 296      -6.370   5.147  34.379  1.00  0.160          C  
ATOM   4293  O   ARG B 296      -7.269   4.464  34.887  1.00  0.230          O  
ATOM   4294  CB  ARG B 296      -5.138   5.145  36.553  1.00  0.160          C  
ATOM   4295  CG  ARG B 296      -3.868   5.319  37.372  1.00  0.160          C  
ATOM   4296  CD  ARG B 296      -2.851   4.277  37.117  1.00  0.160          C  
ATOM   4297  NE  ARG B 296      -3.335   2.950  37.478  1.00  0.160          N  
ATOM   4298  CZ  ARG B 296      -2.721   1.783  37.188  1.00  0.160          C  
ATOM   4299  NH1 ARG B 296      -1.583   1.772  36.522  1.00  0.160          N  
ATOM   4300  NH2 ARG B 296      -3.271   0.641  37.576  1.00  0.160          N  
ATOM   4301  H   ARG B 296      -3.321   6.243  34.188  1.00  0.110          H  
ATOM   4302  HA  ARG B 296      -4.434   4.328  34.712  1.00  0.140          H  
ATOM   4303 1HB  ARG B 296      -5.807   5.921  36.882  1.00  0.190          H  
ATOM   4304 2HB  ARG B 296      -5.587   4.195  36.831  1.00  0.190          H  
ATOM   4305 1HG  ARG B 296      -3.434   6.254  37.121  1.00  0.190          H  
ATOM   4306 2HG  ARG B 296      -4.112   5.314  38.424  1.00  0.190          H  
ATOM   4307 1HD  ARG B 296      -2.566   4.279  36.074  1.00  0.190          H  
ATOM   4308 2HD  ARG B 296      -1.975   4.497  37.729  1.00  0.190          H  
ATOM   4309  HE  ARG B 296      -4.203   2.902  37.998  1.00  0.190          H  
ATOM   4310 1HH1 ARG B 296      -1.158   2.637  36.225  1.00  0.190          H  
ATOM   4311 2HH1 ARG B 296      -1.130   0.894  36.307  1.00  0.190          H  
ATOM   4312 1HH2 ARG B 296      -4.145   0.646  38.085  1.00  0.190          H  
ATOM   4313 2HH2 ARG B 296      -2.821  -0.239  37.363  1.00  0.190          H  
ATOM   4314  N   GLY B 297      -6.554   5.863  33.262  1.00  0.140          N  
ATOM   4315  CA  GLY B 297      -7.818   5.843  32.537  1.00  0.170          C  
ATOM   4316  C   GLY B 297      -8.925   6.629  33.243  1.00  0.170          C  
ATOM   4317  O   GLY B 297     -10.103   6.482  32.906  1.00  0.200          O  
ATOM   4318  H   GLY B 297      -5.781   6.425  32.890  1.00  0.170          H  
ATOM   4319 1HA  GLY B 297      -7.662   6.247  31.539  1.00  0.200          H  
ATOM   4320 2HA  GLY B 297      -8.136   4.810  32.409  1.00  0.200          H  
ATOM   4321  N   GLN B 298      -8.568   7.467  34.212  1.00  0.150          N  
ATOM   4322  CA  GLN B 298      -9.572   8.184  34.979  1.00  0.140          C  
ATOM   4323  C   GLN B 298     -10.040   9.446  34.294  1.00  0.250          C  
ATOM   4324  O   GLN B 298      -9.324  10.438  34.239  1.00  0.710          O  
ATOM   4325  CB  GLN B 298      -8.999   8.529  36.350  1.00  0.200          C  
ATOM   4326  CG  GLN B 298      -8.572   7.308  37.120  1.00  0.200          C  
ATOM   4327  CD  GLN B 298      -9.694   6.395  37.422  1.00  0.200          C  
ATOM   4328  OE1 GLN B 298     -10.638   6.770  38.127  1.00  0.200          O  
ATOM   4329  NE2 GLN B 298      -9.623   5.178  36.885  1.00  0.200          N  
ATOM   4330  H   GLN B 298      -7.580   7.581  34.462  1.00  0.180          H  
ATOM   4331  HA  GLN B 298     -10.438   7.535  35.106  1.00  0.170          H  
ATOM   4332 1HB  GLN B 298      -8.117   9.162  36.221  1.00  0.240          H  
ATOM   4333 2HB  GLN B 298      -9.719   9.088  36.930  1.00  0.240          H  
ATOM   4334 1HG  GLN B 298      -7.865   6.762  36.515  1.00  0.240          H  
ATOM   4335 2HG  GLN B 298      -8.109   7.613  38.054  1.00  0.240          H  
ATOM   4336 1HE2 GLN B 298     -10.353   4.511  37.047  1.00  0.240          H  
ATOM   4337 2HE2 GLN B 298      -8.817   4.916  36.283  1.00  0.240          H  
ATOM   4338  N   SER B 299     -11.243   9.404  33.743  1.00  0.190          N  
ATOM   4339  CA  SER B 299     -11.771  10.540  33.002  1.00  0.160          C  
ATOM   4340  C   SER B 299     -12.414  11.549  33.916  1.00  0.160          C  
ATOM   4341  O   SER B 299     -13.376  11.239  34.620  1.00  0.180          O  
ATOM   4342  CB  SER B 299     -12.771  10.090  31.961  1.00  0.240          C  
ATOM   4343  OG  SER B 299     -13.445  11.195  31.395  1.00  0.240          O  
ATOM   4344  H   SER B 299     -11.785   8.552  33.821  1.00  0.230          H  
ATOM   4345  HA  SER B 299     -10.943  11.031  32.489  1.00  0.190          H  
ATOM   4346 1HB  SER B 299     -12.247   9.548  31.177  1.00  0.280          H  
ATOM   4347 2HB  SER B 299     -13.472   9.404  32.401  1.00  0.280          H  
ATOM   4348  HG  SER B 299     -13.987  10.826  30.684  1.00  0.280          H  
ATOM   4349  N   TYR B 300     -11.882  12.766  33.915  1.00  0.150          N  
ATOM   4350  CA  TYR B 300     -12.371  13.803  34.806  1.00  0.150          C  
ATOM   4351  C   TYR B 300     -13.855  14.025  34.656  1.00  0.150          C  
ATOM   4352  O   TYR B 300     -14.588  14.036  35.647  1.00  0.160          O  
ATOM   4353  CB  TYR B 300     -11.652  15.120  34.544  1.00  0.210          C  
ATOM   4354  CG  TYR B 300     -12.171  16.219  35.386  1.00  0.210          C  
ATOM   4355  CD1 TYR B 300     -11.830  16.254  36.689  1.00  0.210          C  
ATOM   4356  CD2 TYR B 300     -12.978  17.206  34.860  1.00  0.210          C  
ATOM   4357  CE1 TYR B 300     -12.273  17.238  37.475  1.00  0.210          C  
ATOM   4358  CE2 TYR B 300     -13.429  18.213  35.677  1.00  0.210          C  
ATOM   4359  CZ  TYR B 300     -13.069  18.216  37.002  1.00  0.210          C  
ATOM   4360  OH  TYR B 300     -13.506  19.208  37.865  1.00  0.210          O  
ATOM   4361  H   TYR B 300     -11.092  12.950  33.309  1.00  0.180          H  
ATOM   4362  HA  TYR B 300     -12.187  13.489  35.834  1.00  0.180          H  
ATOM   4363 1HB  TYR B 300     -10.588  15.019  34.720  1.00  0.250          H  
ATOM   4364 2HB  TYR B 300     -11.778  15.406  33.502  1.00  0.250          H  
ATOM   4365  HD1 TYR B 300     -11.195  15.486  37.100  1.00  0.250          H  
ATOM   4366  HD2 TYR B 300     -13.259  17.194  33.808  1.00  0.250          H  
ATOM   4367  HE1 TYR B 300     -11.995  17.249  38.478  1.00  0.250          H  
ATOM   4368  HE2 TYR B 300     -14.069  18.997  35.272  1.00  0.250          H  
ATOM   4369  HH  TYR B 300     -13.227  18.995  38.796  1.00  0.250          H  
ATOM   4370  N   GLU B 301     -14.308  14.216  33.417  1.00  0.130          N  
ATOM   4371  CA  GLU B 301     -15.718  14.467  33.186  1.00  0.130          C  
ATOM   4372  C   GLU B 301     -16.582  13.267  33.519  1.00  0.140          C  
ATOM   4373  O   GLU B 301     -17.688  13.432  34.034  1.00  0.140          O  
ATOM   4374  CB  GLU B 301     -15.957  14.914  31.743  1.00  0.180          C  
ATOM   4375  CG  GLU B 301     -15.450  16.316  31.458  1.00  0.180          C  
ATOM   4376  CD  GLU B 301     -16.222  17.340  32.253  1.00  0.180          C  
ATOM   4377  OE1 GLU B 301     -17.417  17.412  32.100  1.00  0.180          O  
ATOM   4378  OE2 GLU B 301     -15.630  18.012  33.050  1.00  0.180          O  
ATOM   4379  H   GLU B 301     -13.663  14.187  32.643  1.00  0.160          H  
ATOM   4380  HA  GLU B 301     -16.021  15.285  33.840  1.00  0.160          H  
ATOM   4381 1HB  GLU B 301     -15.460  14.225  31.061  1.00  0.220          H  
ATOM   4382 2HB  GLU B 301     -17.025  14.885  31.523  1.00  0.220          H  
ATOM   4383 1HG  GLU B 301     -14.396  16.378  31.725  1.00  0.220          H  
ATOM   4384 2HG  GLU B 301     -15.548  16.528  30.394  1.00  0.220          H  
ATOM   4385  N   ALA B 302     -16.114  12.043  33.234  1.00  0.140          N  
ATOM   4386  CA  ALA B 302     -16.956  10.896  33.568  1.00  0.140          C  
ATOM   4387  C   ALA B 302     -17.188  10.831  35.072  1.00  0.130          C  
ATOM   4388  O   ALA B 302     -18.311  10.577  35.528  1.00  0.130          O  
ATOM   4389  CB  ALA B 302     -16.322   9.603  33.102  1.00  0.200          C  
ATOM   4390  H   ALA B 302     -15.211  11.919  32.772  1.00  0.170          H  
ATOM   4391  HA  ALA B 302     -17.918  11.026  33.074  1.00  0.170          H  
ATOM   4392 1HB  ALA B 302     -16.975   8.769  33.349  1.00  0.240          H  
ATOM   4393 2HB  ALA B 302     -16.165   9.639  32.026  1.00  0.240          H  
ATOM   4394 3HB  ALA B 302     -15.372   9.482  33.612  1.00  0.240          H  
ATOM   4395  N   ILE B 303     -16.124  11.102  35.835  1.00  0.140          N  
ATOM   4396  CA  ILE B 303     -16.165  11.088  37.282  1.00  0.130          C  
ATOM   4397  C   ILE B 303     -17.015  12.193  37.836  1.00  0.130          C  
ATOM   4398  O   ILE B 303     -17.878  11.942  38.682  1.00  0.140          O  
ATOM   4399  CB  ILE B 303     -14.741  11.228  37.847  1.00  0.190          C  
ATOM   4400  CG1 ILE B 303     -13.934   9.945  37.512  1.00  0.190          C  
ATOM   4401  CG2 ILE B 303     -14.790  11.527  39.356  1.00  0.190          C  
ATOM   4402  CD1 ILE B 303     -12.438  10.063  37.703  1.00  0.190          C  
ATOM   4403  H   ILE B 303     -15.224  11.282  35.375  1.00  0.170          H  
ATOM   4404  HA  ILE B 303     -16.584  10.136  37.602  1.00  0.160          H  
ATOM   4405  HB  ILE B 303     -14.237  12.053  37.342  1.00  0.220          H  
ATOM   4406 1HG1 ILE B 303     -14.292   9.140  38.151  1.00  0.220          H  
ATOM   4407 2HG1 ILE B 303     -14.121   9.669  36.477  1.00  0.220          H  
ATOM   4408 1HG2 ILE B 303     -13.786  11.635  39.726  1.00  0.220          H  
ATOM   4409 2HG2 ILE B 303     -15.326  12.444  39.575  1.00  0.220          H  
ATOM   4410 3HG2 ILE B 303     -15.284  10.702  39.861  1.00  0.220          H  
ATOM   4411 1HD1 ILE B 303     -11.980   9.112  37.445  1.00  0.220          H  
ATOM   4412 2HD1 ILE B 303     -12.053  10.842  37.043  1.00  0.220          H  
ATOM   4413 3HD1 ILE B 303     -12.199  10.305  38.727  1.00  0.220          H  
ATOM   4414  N   ARG B 304     -16.759  13.418  37.382  1.00  0.140          N  
ATOM   4415  CA  ARG B 304     -17.480  14.571  37.865  1.00  0.140          C  
ATOM   4416  C   ARG B 304     -18.957  14.380  37.595  1.00  0.150          C  
ATOM   4417  O   ARG B 304     -19.775  14.586  38.489  1.00  0.150          O  
ATOM   4418  CB  ARG B 304     -16.952  15.844  37.197  1.00  0.200          C  
ATOM   4419  CG  ARG B 304     -17.511  17.185  37.726  1.00  0.200          C  
ATOM   4420  CD  ARG B 304     -16.943  18.367  36.970  1.00  0.200          C  
ATOM   4421  NE  ARG B 304     -17.454  18.478  35.596  1.00  0.200          N  
ATOM   4422  CZ  ARG B 304     -18.646  19.031  35.263  1.00  0.200          C  
ATOM   4423  NH1 ARG B 304     -19.426  19.569  36.191  1.00  0.200          N  
ATOM   4424  NH2 ARG B 304     -19.027  19.039  33.991  1.00  0.200          N  
ATOM   4425  H   ARG B 304     -16.017  13.544  36.691  1.00  0.170          H  
ATOM   4426  HA  ARG B 304     -17.333  14.654  38.940  1.00  0.170          H  
ATOM   4427 1HB  ARG B 304     -15.866  15.878  37.294  1.00  0.240          H  
ATOM   4428 2HB  ARG B 304     -17.170  15.799  36.128  1.00  0.240          H  
ATOM   4429 1HG  ARG B 304     -18.593  17.194  37.645  1.00  0.240          H  
ATOM   4430 2HG  ARG B 304     -17.229  17.312  38.767  1.00  0.240          H  
ATOM   4431 1HD  ARG B 304     -17.142  19.291  37.496  1.00  0.240          H  
ATOM   4432 2HD  ARG B 304     -15.888  18.233  36.916  1.00  0.240          H  
ATOM   4433  HE  ARG B 304     -16.866  18.129  34.813  1.00  0.240          H  
ATOM   4434 1HH1 ARG B 304     -19.134  19.594  37.190  1.00  0.240          H  
ATOM   4435 2HH1 ARG B 304     -20.308  19.981  35.930  1.00  0.240          H  
ATOM   4436 1HH2 ARG B 304     -18.418  18.602  33.273  1.00  0.240          H  
ATOM   4437 2HH2 ARG B 304     -19.905  19.445  33.721  1.00  0.240          H  
ATOM   4438  N   ALA B 305     -19.313  13.966  36.371  1.00  0.150          N  
ATOM   4439  CA  ALA B 305     -20.708  13.767  36.037  1.00  0.150          C  
ATOM   4440  C   ALA B 305     -21.355  12.679  36.881  1.00  0.150          C  
ATOM   4441  O   ALA B 305     -22.457  12.879  37.395  1.00  0.150          O  
ATOM   4442  CB  ALA B 305     -20.831  13.403  34.575  1.00  0.210          C  
ATOM   4443  H   ALA B 305     -18.612  13.805  35.642  1.00  0.180          H  
ATOM   4444  HA  ALA B 305     -21.235  14.702  36.223  1.00  0.180          H  
ATOM   4445 1HB  ALA B 305     -21.882  13.281  34.316  1.00  0.250          H  
ATOM   4446 2HB  ALA B 305     -20.389  14.194  33.966  1.00  0.250          H  
ATOM   4447 3HB  ALA B 305     -20.296  12.468  34.394  1.00  0.250          H  
ATOM   4448  N   ALA B 306     -20.667  11.543  37.081  1.00  0.150          N  
ATOM   4449  CA  ALA B 306     -21.249  10.471  37.870  1.00  0.150          C  
ATOM   4450  C   ALA B 306     -21.521  10.930  39.286  1.00  0.160          C  
ATOM   4451  O   ALA B 306     -22.564  10.604  39.876  1.00  0.160          O  
ATOM   4452  CB  ALA B 306     -20.312   9.281  37.890  1.00  0.210          C  
ATOM   4453  H   ALA B 306     -19.755  11.388  36.637  1.00  0.180          H  
ATOM   4454  HA  ALA B 306     -22.196  10.188  37.412  1.00  0.180          H  
ATOM   4455 1HB  ALA B 306     -20.756   8.473  38.466  1.00  0.250          H  
ATOM   4456 2HB  ALA B 306     -20.131   8.949  36.867  1.00  0.250          H  
ATOM   4457 3HB  ALA B 306     -19.365   9.580  38.345  1.00  0.250          H  
ATOM   4458  N   CYS B 307     -20.579  11.700  39.828  1.00  0.150          N  
ATOM   4459  CA  CYS B 307     -20.683  12.203  41.175  1.00  0.150          C  
ATOM   4460  C   CYS B 307     -21.829  13.205  41.298  1.00  0.150          C  
ATOM   4461  O   CYS B 307     -22.606  13.157  42.264  1.00  0.160          O  
ATOM   4462  CB  CYS B 307     -19.368  12.854  41.554  1.00  0.210          C  
ATOM   4463  SG  CYS B 307     -17.980  11.717  41.751  1.00  0.210          S  
ATOM   4464  H   CYS B 307     -19.730  11.898  39.288  1.00  0.180          H  
ATOM   4465  HA  CYS B 307     -20.865  11.368  41.848  1.00  0.180          H  
ATOM   4466 1HB  CYS B 307     -19.105  13.526  40.753  1.00  0.250          H  
ATOM   4467 2HB  CYS B 307     -19.482  13.428  42.466  1.00  0.250          H  
ATOM   4468  HG  CYS B 307     -17.797  11.545  40.418  1.00  0.250          H  
ATOM   4469  N   LEU B 308     -21.975  14.101  40.312  1.00  0.150          N  
ATOM   4470  CA  LEU B 308     -23.047  15.084  40.378  1.00  0.160          C  
ATOM   4471  C   LEU B 308     -24.411  14.439  40.262  1.00  0.160          C  
ATOM   4472  O   LEU B 308     -25.324  14.802  41.005  1.00  0.160          O  
ATOM   4473  CB  LEU B 308     -22.890  16.124  39.270  1.00  0.220          C  
ATOM   4474  CG  LEU B 308     -21.686  17.051  39.397  1.00  0.220          C  
ATOM   4475  CD1 LEU B 308     -21.559  17.849  38.156  1.00  0.220          C  
ATOM   4476  CD2 LEU B 308     -21.806  17.968  40.628  1.00  0.220          C  
ATOM   4477  H   LEU B 308     -21.293  14.136  39.546  1.00  0.180          H  
ATOM   4478  HA  LEU B 308     -23.005  15.566  41.346  1.00  0.190          H  
ATOM   4479 1HB  LEU B 308     -22.792  15.588  38.322  1.00  0.260          H  
ATOM   4480 2HB  LEU B 308     -23.792  16.731  39.228  1.00  0.260          H  
ATOM   4481  HG  LEU B 308     -20.813  16.462  39.483  1.00  0.260          H  
ATOM   4482 1HD1 LEU B 308     -20.686  18.468  38.251  1.00  0.260          H  
ATOM   4483 2HD1 LEU B 308     -21.444  17.180  37.301  1.00  0.260          H  
ATOM   4484 3HD1 LEU B 308     -22.441  18.470  38.018  1.00  0.260          H  
ATOM   4485 1HD2 LEU B 308     -20.932  18.588  40.682  1.00  0.260          H  
ATOM   4486 2HD2 LEU B 308     -22.695  18.588  40.540  1.00  0.260          H  
ATOM   4487 3HD2 LEU B 308     -21.866  17.388  41.536  1.00  0.260          H  
ATOM   4488  N   ASP B 309     -24.550  13.442  39.376  1.00  0.160          N  
ATOM   4489  CA  ASP B 309     -25.825  12.748  39.225  1.00  0.160          C  
ATOM   4490  C   ASP B 309     -26.169  11.988  40.498  1.00  0.160          C  
ATOM   4491  O   ASP B 309     -27.334  11.910  40.896  1.00  0.160          O  
ATOM   4492  CB  ASP B 309     -25.809  11.764  38.049  1.00  0.220          C  
ATOM   4493  CG  ASP B 309     -25.845  12.402  36.646  1.00  0.220          C  
ATOM   4494  OD1 ASP B 309     -26.108  13.577  36.521  1.00  0.220          O  
ATOM   4495  OD2 ASP B 309     -25.639  11.674  35.704  1.00  0.220          O  
ATOM   4496  H   ASP B 309     -23.769  13.195  38.759  1.00  0.190          H  
ATOM   4497  HA  ASP B 309     -26.602  13.490  39.046  1.00  0.190          H  
ATOM   4498 1HB  ASP B 309     -24.897  11.162  38.118  1.00  0.270          H  
ATOM   4499 2HB  ASP B 309     -26.651  11.082  38.144  1.00  0.270          H  
ATOM   4500  N   SER B 310     -25.139  11.446  41.156  1.00  0.160          N  
ATOM   4501  CA  SER B 310     -25.312  10.687  42.383  1.00  0.170          C  
ATOM   4502  C   SER B 310     -25.479  11.596  43.608  1.00  0.170          C  
ATOM   4503  O   SER B 310     -26.095  11.198  44.600  1.00  0.180          O  
ATOM   4504  CB  SER B 310     -24.101   9.800  42.595  1.00  0.230          C  
ATOM   4505  OG  SER B 310     -23.959   8.869  41.555  1.00  0.230          O  
ATOM   4506  H   SER B 310     -24.204  11.495  40.746  1.00  0.190          H  
ATOM   4507  HA  SER B 310     -26.203  10.069  42.283  1.00  0.200          H  
ATOM   4508 1HB  SER B 310     -23.203  10.415  42.665  1.00  0.280          H  
ATOM   4509 2HB  SER B 310     -24.212   9.278  43.535  1.00  0.280          H  
ATOM   4510  HG  SER B 310     -23.570   9.374  40.803  1.00  0.280          H  
ATOM   4511  N   GLY B 311     -24.946  12.828  43.539  1.00  0.160          N  
ATOM   4512  CA  GLY B 311     -24.995  13.775  44.646  1.00  0.160          C  
ATOM   4513  C   GLY B 311     -23.970  13.420  45.719  1.00  0.170          C  
ATOM   4514  O   GLY B 311     -24.177  13.689  46.905  1.00  0.170          O  
ATOM   4515  H   GLY B 311     -24.424  13.110  42.710  1.00  0.190          H  
ATOM   4516 1HA  GLY B 311     -24.796  14.775  44.261  1.00  0.190          H  
ATOM   4517 2HA  GLY B 311     -25.995  13.784  45.074  1.00  0.190          H  
ATOM   4518  N   ILE B 312     -22.891  12.753  45.304  1.00  0.170          N  
ATOM   4519  CA  ILE B 312     -21.859  12.284  46.221  1.00  0.180          C  
ATOM   4520  C   ILE B 312     -20.492  12.826  45.836  1.00  0.180          C  
ATOM   4521  O   ILE B 312     -20.068  12.670  44.699  1.00  0.180          O  
ATOM   4522  CB  ILE B 312     -21.832  10.735  46.241  1.00  0.250          C  
ATOM   4523  CG1 ILE B 312     -23.228  10.206  46.699  1.00  0.250          C  
ATOM   4524  CG2 ILE B 312     -20.709  10.224  47.160  1.00  0.250          C  
ATOM   4525  CD1 ILE B 312     -23.426   8.713  46.561  1.00  0.250          C  
ATOM   4526  H   ILE B 312     -22.759  12.647  44.293  1.00  0.200          H  
ATOM   4527  HA  ILE B 312     -22.093  12.641  47.222  1.00  0.220          H  
ATOM   4528  HB  ILE B 312     -21.661  10.370  45.230  1.00  0.300          H  
ATOM   4529 1HG1 ILE B 312     -23.388  10.491  47.735  1.00  0.300          H  
ATOM   4530 2HG1 ILE B 312     -23.992  10.674  46.093  1.00  0.300          H  
ATOM   4531 1HG2 ILE B 312     -20.684   9.143  47.160  1.00  0.300          H  
ATOM   4532 2HG2 ILE B 312     -19.747  10.584  46.809  1.00  0.300          H  
ATOM   4533 3HG2 ILE B 312     -20.877  10.580  48.175  1.00  0.300          H  
ATOM   4534 1HD1 ILE B 312     -24.435   8.459  46.888  1.00  0.300          H  
ATOM   4535 2HD1 ILE B 312     -23.301   8.420  45.523  1.00  0.300          H  
ATOM   4536 3HD1 ILE B 312     -22.714   8.175  47.172  1.00  0.300          H  
ATOM   4537  N   LEU B 313     -19.789  13.438  46.776  1.00  0.180          N  
ATOM   4538  CA  LEU B 313     -18.473  13.963  46.450  1.00  0.180          C  
ATOM   4539  C   LEU B 313     -17.506  12.817  46.179  1.00  0.190          C  
ATOM   4540  O   LEU B 313     -17.529  11.788  46.858  1.00  0.200          O  
ATOM   4541  CB  LEU B 313     -17.947  14.841  47.588  1.00  0.250          C  
ATOM   4542  CG  LEU B 313     -18.753  16.140  47.911  1.00  0.250          C  
ATOM   4543  CD1 LEU B 313     -18.143  16.795  49.131  1.00  0.250          C  
ATOM   4544  CD2 LEU B 313     -18.718  17.110  46.740  1.00  0.250          C  
ATOM   4545  H   LEU B 313     -20.172  13.537  47.705  1.00  0.220          H  
ATOM   4546  HA  LEU B 313     -18.544  14.545  45.536  1.00  0.220          H  
ATOM   4547 1HB  LEU B 313     -17.906  14.240  48.493  1.00  0.300          H  
ATOM   4548 2HB  LEU B 313     -16.933  15.140  47.336  1.00  0.300          H  
ATOM   4549  HG  LEU B 313     -19.787  15.880  48.137  1.00  0.300          H  
ATOM   4550 1HD1 LEU B 313     -18.702  17.698  49.382  1.00  0.300          H  
ATOM   4551 2HD1 LEU B 313     -18.174  16.109  49.977  1.00  0.300          H  
ATOM   4552 3HD1 LEU B 313     -17.112  17.063  48.918  1.00  0.300          H  
ATOM   4553 1HD2 LEU B 313     -19.277  18.008  47.000  1.00  0.300          H  
ATOM   4554 2HD2 LEU B 313     -17.692  17.371  46.543  1.00  0.300          H  
ATOM   4555 3HD2 LEU B 313     -19.162  16.660  45.868  1.00  0.300          H  
ATOM   4556  N   PHE B 314     -16.632  13.031  45.212  1.00  0.190          N  
ATOM   4557  CA  PHE B 314     -15.632  12.079  44.765  1.00  0.180          C  
ATOM   4558  C   PHE B 314     -14.662  11.570  45.825  1.00  0.160          C  
ATOM   4559  O   PHE B 314     -14.212  12.293  46.728  1.00  0.150          O  
ATOM   4560  CB  PHE B 314     -14.875  12.677  43.574  1.00  0.260          C  
ATOM   4561  CG  PHE B 314     -13.815  11.801  42.936  1.00  0.260          C  
ATOM   4562  CD1 PHE B 314     -14.096  10.541  42.439  1.00  0.260          C  
ATOM   4563  CD2 PHE B 314     -12.552  12.286  42.765  1.00  0.260          C  
ATOM   4564  CE1 PHE B 314     -13.111   9.803  41.820  1.00  0.260          C  
ATOM   4565  CE2 PHE B 314     -11.572  11.559  42.147  1.00  0.260          C  
ATOM   4566  CZ  PHE B 314     -11.851  10.321  41.675  1.00  0.260          C  
ATOM   4567  H   PHE B 314     -16.703  13.909  44.700  1.00  0.230          H  
ATOM   4568  HA  PHE B 314     -16.177  11.213  44.391  1.00  0.220          H  
ATOM   4569 1HB  PHE B 314     -15.581  12.977  42.807  1.00  0.310          H  
ATOM   4570 2HB  PHE B 314     -14.386  13.593  43.910  1.00  0.310          H  
ATOM   4571  HD1 PHE B 314     -15.101  10.129  42.532  1.00  0.310          H  
ATOM   4572  HD2 PHE B 314     -12.340  13.279  43.122  1.00  0.310          H  
ATOM   4573  HE1 PHE B 314     -13.339   8.810  41.432  1.00  0.310          H  
ATOM   4574  HE2 PHE B 314     -10.573  11.974  42.022  1.00  0.310          H  
ATOM   4575  HZ  PHE B 314     -11.077   9.743  41.173  1.00  0.310          H  
ATOM   4576  N   ARG B 315     -14.403  10.268  45.728  1.00  0.170          N  
ATOM   4577  CA  ARG B 315     -13.454   9.530  46.547  1.00  0.150          C  
ATOM   4578  C   ARG B 315     -12.499   8.875  45.575  1.00  0.130          C  
ATOM   4579  O   ARG B 315     -12.905   7.995  44.815  1.00  0.150          O  
ATOM   4580  CB  ARG B 315     -14.152   8.437  47.356  1.00  0.220          C  
ATOM   4581  CG  ARG B 315     -13.315   7.695  48.449  1.00  0.220          C  
ATOM   4582  CD  ARG B 315     -12.385   6.635  47.883  1.00  0.220          C  
ATOM   4583  NE  ARG B 315     -11.969   5.667  48.901  1.00  0.220          N  
ATOM   4584  CZ  ARG B 315     -10.964   4.754  48.782  1.00  0.220          C  
ATOM   4585  NH1 ARG B 315     -10.183   4.696  47.712  1.00  0.220          N  
ATOM   4586  NH2 ARG B 315     -10.768   3.891  49.770  1.00  0.220          N  
ATOM   4587  H   ARG B 315     -14.875   9.759  44.995  1.00  0.200          H  
ATOM   4588  HA  ARG B 315     -12.903  10.214  47.197  1.00  0.180          H  
ATOM   4589 1HB  ARG B 315     -15.013   8.874  47.859  1.00  0.260          H  
ATOM   4590 2HB  ARG B 315     -14.533   7.679  46.675  1.00  0.260          H  
ATOM   4591 1HG  ARG B 315     -12.704   8.423  48.981  1.00  0.260          H  
ATOM   4592 2HG  ARG B 315     -13.991   7.210  49.151  1.00  0.260          H  
ATOM   4593 1HD  ARG B 315     -12.872   6.098  47.067  1.00  0.260          H  
ATOM   4594 2HD  ARG B 315     -11.492   7.121  47.516  1.00  0.260          H  
ATOM   4595  HE  ARG B 315     -12.519   5.635  49.749  1.00  0.260          H  
ATOM   4596 1HH1 ARG B 315     -10.259   5.379  46.943  1.00  0.260          H  
ATOM   4597 2HH1 ARG B 315      -9.462   3.992  47.650  1.00  0.260          H  
ATOM   4598 1HH2 ARG B 315     -11.360   3.918  50.591  1.00  0.260          H  
ATOM   4599 2HH2 ARG B 315     -10.036   3.200  49.703  1.00  0.260          H  
ATOM   4600  N   ASP B 316     -11.241   9.281  45.604  1.00  0.090          N  
ATOM   4601  CA  ASP B 316     -10.249   8.778  44.667  1.00  0.080          C  
ATOM   4602  C   ASP B 316      -9.975   7.267  44.851  1.00  0.100          C  
ATOM   4603  O   ASP B 316      -9.523   6.856  45.922  1.00  0.090          O  
ATOM   4604  CB  ASP B 316      -8.964   9.575  44.839  1.00  0.120          C  
ATOM   4605  CG  ASP B 316      -7.926   9.296  43.812  1.00  0.120          C  
ATOM   4606  OD1 ASP B 316      -7.807   8.181  43.299  1.00  0.120          O  
ATOM   4607  OD2 ASP B 316      -7.227  10.218  43.497  1.00  0.120          O  
ATOM   4608  H   ASP B 316     -10.965  10.027  46.265  1.00  0.110          H  
ATOM   4609  HA  ASP B 316     -10.623   8.988  43.683  1.00  0.100          H  
ATOM   4610 1HB  ASP B 316      -9.206  10.634  44.810  1.00  0.140          H  
ATOM   4611 2HB  ASP B 316      -8.541   9.377  45.831  1.00  0.140          H  
ATOM   4612  N   PRO B 317     -10.283   6.400  43.850  1.00  0.120          N  
ATOM   4613  CA  PRO B 317     -10.125   4.950  43.871  1.00  0.130          C  
ATOM   4614  C   PRO B 317      -8.678   4.472  43.685  1.00  0.100          C  
ATOM   4615  O   PRO B 317      -8.403   3.279  43.812  1.00  0.090          O  
ATOM   4616  CB  PRO B 317     -10.988   4.507  42.681  1.00  0.200          C  
ATOM   4617  CG  PRO B 317     -10.901   5.658  41.704  1.00  0.200          C  
ATOM   4618  CD  PRO B 317     -10.837   6.903  42.563  1.00  0.200          C  
ATOM   4619  HA  PRO B 317     -10.543   4.559  44.809  1.00  0.160          H  
ATOM   4620 1HB  PRO B 317     -10.593   3.568  42.264  1.00  0.230          H  
ATOM   4621 2HB  PRO B 317     -12.016   4.304  43.018  1.00  0.230          H  
ATOM   4622 1HG  PRO B 317     -10.017   5.545  41.053  1.00  0.230          H  
ATOM   4623 2HG  PRO B 317     -11.775   5.658  41.035  1.00  0.230          H  
ATOM   4624 1HD  PRO B 317     -10.141   7.610  42.084  1.00  0.230          H  
ATOM   4625 2HD  PRO B 317     -11.843   7.313  42.701  1.00  0.230          H  
ATOM   4626  N   TYR B 318      -7.771   5.380  43.313  1.00  0.110          N  
ATOM   4627  CA  TYR B 318      -6.388   5.000  43.027  1.00  0.090          C  
ATOM   4628  C   TYR B 318      -5.458   5.523  44.098  1.00  0.010          C  
ATOM   4629  O   TYR B 318      -4.585   4.797  44.574  1.00  0.070          O  
ATOM   4630  CB  TYR B 318      -5.902   5.502  41.667  1.00  0.130          C  
ATOM   4631  CG  TYR B 318      -4.441   5.082  41.371  1.00  0.130          C  
ATOM   4632  CD1 TYR B 318      -4.162   3.782  40.987  1.00  0.130          C  
ATOM   4633  CD2 TYR B 318      -3.388   5.987  41.515  1.00  0.130          C  
ATOM   4634  CE1 TYR B 318      -2.856   3.401  40.742  1.00  0.130          C  
ATOM   4635  CE2 TYR B 318      -2.099   5.606  41.270  1.00  0.130          C  
ATOM   4636  CZ  TYR B 318      -1.826   4.323  40.884  1.00  0.130          C  
ATOM   4637  OH  TYR B 318      -0.524   3.946  40.641  1.00  0.130          O  
ATOM   4638  H   TYR B 318      -8.022   6.372  43.254  1.00  0.130          H  
ATOM   4639  HA  TYR B 318      -6.316   3.914  43.035  1.00  0.110          H  
ATOM   4640 1HB  TYR B 318      -6.543   5.106  40.878  1.00  0.160          H  
ATOM   4641 2HB  TYR B 318      -5.969   6.583  41.633  1.00  0.160          H  
ATOM   4642  HD1 TYR B 318      -4.971   3.060  40.879  1.00  0.160          H  
ATOM   4643  HD2 TYR B 318      -3.572   6.983  41.828  1.00  0.160          H  
ATOM   4644  HE1 TYR B 318      -2.637   2.378  40.440  1.00  0.160          H  
ATOM   4645  HE2 TYR B 318      -1.287   6.327  41.391  1.00  0.160          H  
ATOM   4646  HH  TYR B 318      -0.496   3.011  40.424  1.00  0.160          H  
ATOM   4647  N   PHE B 319      -5.568   6.816  44.394  1.00  0.060          N  
ATOM   4648  CA  PHE B 319      -4.742   7.484  45.397  1.00  0.030          C  
ATOM   4649  C   PHE B 319      -5.606   7.753  46.652  1.00  0.060          C  
ATOM   4650  O   PHE B 319      -6.058   8.884  46.845  1.00  0.080          O  
ATOM   4651  CB  PHE B 319      -4.186   8.774  44.802  1.00  0.050          C  
ATOM   4652  CG  PHE B 319      -3.048   9.444  45.539  1.00  0.050          C  
ATOM   4653  CD1 PHE B 319      -1.783   8.884  45.495  1.00  0.050          C  
ATOM   4654  CD2 PHE B 319      -3.216  10.637  46.227  1.00  0.050          C  
ATOM   4655  CE1 PHE B 319      -0.722   9.488  46.116  1.00  0.050          C  
ATOM   4656  CE2 PHE B 319      -2.143  11.251  46.854  1.00  0.050          C  
ATOM   4657  CZ  PHE B 319      -0.896  10.672  46.795  1.00  0.050          C  
ATOM   4658  H   PHE B 319      -6.309   7.348  43.928  1.00  0.070          H  
ATOM   4659  HA  PHE B 319      -3.900   6.846  45.641  1.00  0.040          H  
ATOM   4660 1HB  PHE B 319      -3.842   8.547  43.819  1.00  0.060          H  
ATOM   4661 2HB  PHE B 319      -4.997   9.494  44.696  1.00  0.060          H  
ATOM   4662  HD1 PHE B 319      -1.629   7.950  44.950  1.00  0.060          H  
ATOM   4663  HD2 PHE B 319      -4.206  11.083  46.263  1.00  0.060          H  
ATOM   4664  HE1 PHE B 319       0.253   9.024  46.059  1.00  0.060          H  
ATOM   4665  HE2 PHE B 319      -2.284  12.185  47.394  1.00  0.060          H  
ATOM   4666  HZ  PHE B 319      -0.050  11.146  47.291  1.00  0.060          H  
ATOM   4667  N   PRO B 320      -5.831   6.755  47.533  1.00  0.090          N  
ATOM   4668  CA  PRO B 320      -6.763   6.784  48.643  1.00  0.130          C  
ATOM   4669  C   PRO B 320      -6.230   7.649  49.751  1.00  0.120          C  
ATOM   4670  O   PRO B 320      -5.034   7.864  49.821  1.00  0.100          O  
ATOM   4671  CB  PRO B 320      -6.765   5.333  49.122  1.00  0.200          C  
ATOM   4672  CG  PRO B 320      -5.368   4.853  48.813  1.00  0.200          C  
ATOM   4673  CD  PRO B 320      -5.012   5.522  47.513  1.00  0.200          C  
ATOM   4674  HA  PRO B 320      -7.755   7.119  48.297  1.00  0.160          H  
ATOM   4675 1HB  PRO B 320      -7.017   5.283  50.186  1.00  0.230          H  
ATOM   4676 2HB  PRO B 320      -7.524   4.765  48.584  1.00  0.230          H  
ATOM   4677 1HG  PRO B 320      -4.674   5.142  49.629  1.00  0.230          H  
ATOM   4678 2HG  PRO B 320      -5.338   3.755  48.751  1.00  0.230          H  
ATOM   4679 1HD  PRO B 320      -3.936   5.737  47.499  1.00  0.230          H  
ATOM   4680 2HD  PRO B 320      -5.335   4.857  46.739  1.00  0.230          H  
ATOM   4681  N   ALA B 321      -7.105   8.067  50.650  1.00  0.130          N  
ATOM   4682  CA  ALA B 321      -6.721   8.761  51.882  1.00  0.120          C  
ATOM   4683  C   ALA B 321      -5.701   7.972  52.741  1.00  0.130          C  
ATOM   4684  O   ALA B 321      -4.918   8.539  53.498  1.00  0.130          O  
ATOM   4685  CB  ALA B 321      -7.954   9.064  52.710  1.00  0.170          C  
ATOM   4686  H   ALA B 321      -8.085   7.887  50.484  1.00  0.160          H  
ATOM   4687  HA  ALA B 321      -6.250   9.695  51.591  1.00  0.140          H  
ATOM   4688 1HB  ALA B 321      -7.667   9.610  53.595  1.00  0.210          H  
ATOM   4689 2HB  ALA B 321      -8.640   9.663  52.121  1.00  0.210          H  
ATOM   4690 3HB  ALA B 321      -8.433   8.135  53.002  1.00  0.210          H  
ATOM   4691  N   GLY B 322      -5.753   6.649  52.731  1.00  0.130          N  
ATOM   4692  CA  GLY B 322      -4.858   5.918  53.612  1.00  0.140          C  
ATOM   4693  C   GLY B 322      -3.378   6.313  53.405  1.00  0.140          C  
ATOM   4694  O   GLY B 322      -2.985   6.642  52.279  1.00  0.120          O  
ATOM   4695  H   GLY B 322      -6.420   6.154  52.159  1.00  0.160          H  
ATOM   4696 1HA  GLY B 322      -5.186   6.122  54.622  1.00  0.170          H  
ATOM   4697 2HA  GLY B 322      -4.984   4.850  53.443  1.00  0.170          H  
ATOM   4698  N   PRO B 323      -2.511   6.117  54.443  1.00  0.160          N  
ATOM   4699  CA  PRO B 323      -1.094   6.485  54.536  1.00  0.170          C  
ATOM   4700  C   PRO B 323      -0.251   6.133  53.324  1.00  0.160          C  
ATOM   4701  O   PRO B 323       0.740   6.811  53.072  1.00  0.160          O  
ATOM   4702  CB  PRO B 323      -0.621   5.701  55.754  1.00  0.260          C  
ATOM   4703  CG  PRO B 323      -1.822   5.587  56.629  1.00  0.260          C  
ATOM   4704  CD  PRO B 323      -2.991   5.417  55.681  1.00  0.260          C  
ATOM   4705  HA  PRO B 323      -1.032   7.565  54.735  1.00  0.200          H  
ATOM   4706 1HB  PRO B 323      -0.257   4.745  55.423  1.00  0.310          H  
ATOM   4707 2HB  PRO B 323       0.224   6.224  56.237  1.00  0.310          H  
ATOM   4708 1HG  PRO B 323      -1.707   4.733  57.318  1.00  0.310          H  
ATOM   4709 2HG  PRO B 323      -1.912   6.489  57.256  1.00  0.310          H  
ATOM   4710 1HD  PRO B 323      -3.204   4.355  55.487  1.00  0.310          H  
ATOM   4711 2HD  PRO B 323      -3.821   5.936  56.167  1.00  0.310          H  
ATOM   4712  N   ASP B 324      -0.602   5.092  52.566  1.00  0.150          N  
ATOM   4713  CA  ASP B 324       0.174   4.741  51.377  1.00  0.130          C  
ATOM   4714  C   ASP B 324       0.398   5.984  50.501  1.00  0.140          C  
ATOM   4715  O   ASP B 324       1.453   6.156  49.888  1.00  0.150          O  
ATOM   4716  CB  ASP B 324      -0.592   3.725  50.532  1.00  0.190          C  
ATOM   4717  CG  ASP B 324      -0.724   2.347  51.153  1.00  0.190          C  
ATOM   4718  OD1 ASP B 324      -0.052   2.049  52.110  1.00  0.190          O  
ATOM   4719  OD2 ASP B 324      -1.529   1.602  50.660  1.00  0.190          O  
ATOM   4720  H   ASP B 324      -1.391   4.502  52.794  1.00  0.180          H  
ATOM   4721  HA  ASP B 324       1.142   4.337  51.684  1.00  0.160          H  
ATOM   4722 1HB  ASP B 324      -1.595   4.112  50.337  1.00  0.230          H  
ATOM   4723 2HB  ASP B 324      -0.097   3.622  49.567  1.00  0.230          H  
ATOM   4724  N   ALA B 325      -0.636   6.839  50.427  1.00  0.140          N  
ATOM   4725  CA  ALA B 325      -0.653   8.075  49.655  1.00  0.130          C  
ATOM   4726  C   ALA B 325       0.394   9.066  50.143  1.00  0.110          C  
ATOM   4727  O   ALA B 325       0.808   9.958  49.402  1.00  0.090          O  
ATOM   4728  CB  ALA B 325      -2.030   8.689  49.730  1.00  0.190          C  
ATOM   4729  H   ALA B 325      -1.483   6.631  50.970  1.00  0.170          H  
ATOM   4730  HA  ALA B 325      -0.428   7.831  48.618  1.00  0.160          H  
ATOM   4731 1HB  ALA B 325      -2.076   9.585  49.145  1.00  0.220          H  
ATOM   4732 2HB  ALA B 325      -2.736   7.971  49.343  1.00  0.220          H  
ATOM   4733 3HB  ALA B 325      -2.276   8.917  50.765  1.00  0.220          H  
ATOM   4734  N   LEU B 326       0.755   8.977  51.413  1.00  0.140          N  
ATOM   4735  CA  LEU B 326       1.697   9.887  52.014  1.00  0.130          C  
ATOM   4736  C   LEU B 326       3.094   9.339  51.761  1.00  0.130          C  
ATOM   4737  O   LEU B 326       3.983  10.089  51.355  1.00  0.180          O  
ATOM   4738  CB  LEU B 326       1.420  10.022  53.525  1.00  0.190          C  
ATOM   4739  CG  LEU B 326       0.045  10.584  53.969  1.00  0.190          C  
ATOM   4740  CD1 LEU B 326      -0.033  10.522  55.501  1.00  0.190          C  
ATOM   4741  CD2 LEU B 326      -0.137  12.017  53.488  1.00  0.190          C  
ATOM   4742  H   LEU B 326       0.425   8.201  51.970  1.00  0.170          H  
ATOM   4743  HA  LEU B 326       1.622  10.854  51.546  1.00  0.160          H  
ATOM   4744 1HB  LEU B 326       1.558   9.047  53.994  1.00  0.220          H  
ATOM   4745 2HB  LEU B 326       2.131  10.684  53.944  1.00  0.220          H  
ATOM   4746  HG  LEU B 326      -0.746   9.956  53.565  1.00  0.220          H  
ATOM   4747 1HD1 LEU B 326      -1.003  10.892  55.834  1.00  0.220          H  
ATOM   4748 2HD1 LEU B 326       0.091   9.493  55.834  1.00  0.220          H  
ATOM   4749 3HD1 LEU B 326       0.759  11.136  55.936  1.00  0.220          H  
ATOM   4750 1HD2 LEU B 326      -1.102  12.378  53.827  1.00  0.220          H  
ATOM   4751 2HD2 LEU B 326       0.651  12.636  53.902  1.00  0.220          H  
ATOM   4752 3HD2 LEU B 326      -0.104  12.059  52.412  1.00  0.220          H  
ATOM   4753  N   GLY B 327       3.292   8.027  51.927  1.00  0.120          N  
ATOM   4754  CA  GLY B 327       4.639   7.490  51.722  1.00  0.130          C  
ATOM   4755  C   GLY B 327       4.938   6.158  52.386  1.00  0.130          C  
ATOM   4756  O   GLY B 327       4.051   5.441  52.854  1.00  0.160          O  
ATOM   4757  H   GLY B 327       2.519   7.434  52.241  1.00  0.140          H  
ATOM   4758 1HA  GLY B 327       4.834   7.402  50.656  1.00  0.160          H  
ATOM   4759 2HA  GLY B 327       5.351   8.211  52.107  1.00  0.160          H  
ATOM   4760  N   TYR B 328       6.219   5.823  52.416  1.00  0.220          N  
ATOM   4761  CA  TYR B 328       6.710   4.599  53.010  1.00  0.220          C  
ATOM   4762  C   TYR B 328       7.093   4.989  54.408  1.00  0.240          C  
ATOM   4763  O   TYR B 328       6.956   6.162  54.742  1.00  0.200          O  
ATOM   4764  CB  TYR B 328       7.840   4.020  52.186  1.00  0.310          C  
ATOM   4765  CG  TYR B 328       7.308   3.628  50.866  1.00  0.310          C  
ATOM   4766  CD1 TYR B 328       7.441   4.470  49.778  1.00  0.310          C  
ATOM   4767  CD2 TYR B 328       6.622   2.454  50.751  1.00  0.310          C  
ATOM   4768  CE1 TYR B 328       6.894   4.126  48.572  1.00  0.310          C  
ATOM   4769  CE2 TYR B 328       6.076   2.109  49.570  1.00  0.310          C  
ATOM   4770  CZ  TYR B 328       6.202   2.937  48.465  1.00  0.310          C  
ATOM   4771  OH  TYR B 328       5.639   2.577  47.254  1.00  0.310          O  
ATOM   4772  H   TYR B 328       6.924   6.453  52.008  1.00  0.260          H  
ATOM   4773  HA  TYR B 328       5.905   3.867  53.069  1.00  0.260          H  
ATOM   4774 1HB  TYR B 328       8.623   4.761  52.050  1.00  0.370          H  
ATOM   4775 2HB  TYR B 328       8.267   3.148  52.675  1.00  0.370          H  
ATOM   4776  HD1 TYR B 328       7.974   5.408  49.879  1.00  0.370          H  
ATOM   4777  HD2 TYR B 328       6.505   1.799  51.613  1.00  0.370          H  
ATOM   4778  HE1 TYR B 328       6.997   4.788  47.714  1.00  0.370          H  
ATOM   4779  HE2 TYR B 328       5.533   1.182  49.511  1.00  0.370          H  
ATOM   4780  HH  TYR B 328       5.707   3.313  46.631  1.00  0.370          H  
ATOM   4781  N   ASP B 329       7.573   4.066  55.227  1.00  0.340          N  
ATOM   4782  CA  ASP B 329       7.812   4.306  56.660  1.00  0.340          C  
ATOM   4783  C   ASP B 329       8.094   5.755  57.101  1.00  0.160          C  
ATOM   4784  O   ASP B 329       7.496   6.218  58.067  1.00  0.250          O  
ATOM   4785  CB  ASP B 329       9.014   3.482  57.135  1.00  0.480          C  
ATOM   4786  CG  ASP B 329      10.328   3.860  56.419  1.00  0.480          C  
ATOM   4787  OD1 ASP B 329      10.269   4.423  55.341  1.00  0.480          O  
ATOM   4788  OD2 ASP B 329      11.377   3.670  56.989  1.00  0.480          O  
ATOM   4789  H   ASP B 329       7.735   3.137  54.866  1.00  0.410          H  
ATOM   4790  HA  ASP B 329       6.926   3.957  57.191  1.00  0.410          H  
ATOM   4791 1HB  ASP B 329       9.146   3.627  58.206  1.00  0.570          H  
ATOM   4792 2HB  ASP B 329       8.807   2.420  56.981  1.00  0.570          H  
ATOM   4793  N   GLN B 330       8.982   6.472  56.430  1.00  0.250          N  
ATOM   4794  CA  GLN B 330       9.356   7.816  56.873  1.00  0.220          C  
ATOM   4795  C   GLN B 330       8.193   8.836  56.846  1.00  0.180          C  
ATOM   4796  O   GLN B 330       8.176   9.772  57.653  1.00  0.390          O  
ATOM   4797  CB  GLN B 330      10.537   8.321  56.044  1.00  0.320          C  
ATOM   4798  CG  GLN B 330      11.800   7.465  56.213  1.00  0.320          C  
ATOM   4799  CD  GLN B 330      12.280   7.373  57.636  1.00  0.320          C  
ATOM   4800  OE1 GLN B 330      12.504   8.396  58.289  1.00  0.320          O  
ATOM   4801  NE2 GLN B 330      12.427   6.146  58.141  1.00  0.320          N  
ATOM   4802  H   GLN B 330       9.449   6.018  55.638  1.00  0.300          H  
ATOM   4803  HA  GLN B 330       9.684   7.740  57.908  1.00  0.260          H  
ATOM   4804 1HB  GLN B 330      10.268   8.311  54.993  1.00  0.380          H  
ATOM   4805 2HB  GLN B 330      10.768   9.346  56.317  1.00  0.380          H  
ATOM   4806 1HG  GLN B 330      11.593   6.460  55.864  1.00  0.380          H  
ATOM   4807 2HG  GLN B 330      12.597   7.903  55.616  1.00  0.380          H  
ATOM   4808 1HE2 GLN B 330      12.735   6.023  59.080  1.00  0.380          H  
ATOM   4809 2HE2 GLN B 330      12.200   5.305  57.578  1.00  0.380          H  
ATOM   4810  N   LEU B 331       7.256   8.691  55.900  1.00  0.050          N  
ATOM   4811  CA  LEU B 331       6.084   9.565  55.790  1.00  0.100          C  
ATOM   4812  C   LEU B 331       4.806   8.714  55.750  1.00  0.120          C  
ATOM   4813  O   LEU B 331       3.688   9.220  55.654  1.00  0.170          O  
ATOM   4814  CB  LEU B 331       6.232  10.489  54.558  1.00  0.120          C  
ATOM   4815  CG  LEU B 331       5.056  11.472  54.226  1.00  0.120          C  
ATOM   4816  CD1 LEU B 331       4.772  12.403  55.365  1.00  0.120          C  
ATOM   4817  CD2 LEU B 331       5.400  12.299  52.994  1.00  0.120          C  
ATOM   4818  H   LEU B 331       7.334   7.902  55.255  1.00  0.060          H  
ATOM   4819  HA  LEU B 331       6.045  10.185  56.681  1.00  0.120          H  
ATOM   4820 1HB  LEU B 331       7.134  11.074  54.682  1.00  0.140          H  
ATOM   4821 2HB  LEU B 331       6.369   9.849  53.694  1.00  0.140          H  
ATOM   4822  HG  LEU B 331       4.203  10.912  54.016  1.00  0.140          H  
ATOM   4823 1HD1 LEU B 331       3.961  13.040  55.062  1.00  0.140          H  
ATOM   4824 2HD1 LEU B 331       4.482  11.845  56.253  1.00  0.140          H  
ATOM   4825 3HD1 LEU B 331       5.647  12.998  55.581  1.00  0.140          H  
ATOM   4826 1HD2 LEU B 331       4.573  12.957  52.749  1.00  0.140          H  
ATOM   4827 2HD2 LEU B 331       6.269  12.878  53.172  1.00  0.140          H  
ATOM   4828 3HD2 LEU B 331       5.581  11.659  52.179  1.00  0.140          H  
ATOM   4829  N   GLY B 332       5.006   7.413  55.841  1.00  0.100          N  
ATOM   4830  CA  GLY B 332       3.975   6.394  55.765  1.00  0.150          C  
ATOM   4831  C   GLY B 332       3.447   5.941  57.127  1.00  0.160          C  
ATOM   4832  O   GLY B 332       3.740   6.576  58.142  1.00  0.140          O  
ATOM   4833  H   GLY B 332       5.967   7.097  55.916  1.00  0.120          H  
ATOM   4834 1HA  GLY B 332       3.154   6.759  55.144  1.00  0.180          H  
ATOM   4835 2HA  GLY B 332       4.417   5.556  55.246  1.00  0.180          H  
ATOM   4836  N   PRO B 333       2.846   4.724  57.180  1.00  0.210          N  
ATOM   4837  CA  PRO B 333       2.152   4.077  58.299  1.00  0.230          C  
ATOM   4838  C   PRO B 333       2.934   3.900  59.599  1.00  0.240          C  
ATOM   4839  O   PRO B 333       2.324   3.681  60.653  1.00  0.330          O  
ATOM   4840  CB  PRO B 333       1.882   2.664  57.750  1.00  0.350          C  
ATOM   4841  CG  PRO B 333       1.851   2.796  56.267  1.00  0.350          C  
ATOM   4842  CD  PRO B 333       2.850   3.881  55.942  1.00  0.350          C  
ATOM   4843  HA  PRO B 333       1.208   4.608  58.487  1.00  0.280          H  
ATOM   4844 1HB  PRO B 333       2.673   1.971  58.100  1.00  0.410          H  
ATOM   4845 2HB  PRO B 333       0.933   2.284  58.155  1.00  0.410          H  
ATOM   4846 1HG  PRO B 333       2.147   1.836  55.813  1.00  0.410          H  
ATOM   4847 2HG  PRO B 333       0.845   2.981  55.919  1.00  0.410          H  
ATOM   4848 1HD  PRO B 333       3.844   3.433  55.767  1.00  0.410          H  
ATOM   4849 2HD  PRO B 333       2.478   4.439  55.056  1.00  0.410          H  
ATOM   4850  N   ASP B 334       4.258   3.936  59.521  1.00  0.180          N  
ATOM   4851  CA  ASP B 334       5.113   3.732  60.680  1.00  0.190          C  
ATOM   4852  C   ASP B 334       5.486   5.014  61.422  1.00  0.160          C  
ATOM   4853  O   ASP B 334       5.810   4.961  62.612  1.00  0.140          O  
ATOM   4854  CB  ASP B 334       6.419   3.078  60.241  1.00  0.260          C  
ATOM   4855  CG  ASP B 334       6.238   1.717  59.592  1.00  0.260          C  
ATOM   4856  OD1 ASP B 334       5.709   0.824  60.208  1.00  0.260          O  
ATOM   4857  OD2 ASP B 334       6.637   1.590  58.453  1.00  0.260          O  
ATOM   4858  H   ASP B 334       4.693   4.108  58.628  1.00  0.220          H  
ATOM   4859  HA  ASP B 334       4.594   3.071  61.374  1.00  0.230          H  
ATOM   4860 1HB  ASP B 334       6.938   3.744  59.561  1.00  0.310          H  
ATOM   4861 2HB  ASP B 334       7.060   2.955  61.115  1.00  0.310          H  
ATOM   4862  N   SER B 335       5.535   6.145  60.713  1.00  0.160          N  
ATOM   4863  CA  SER B 335       6.028   7.392  61.298  1.00  0.130          C  
ATOM   4864  C   SER B 335       4.975   8.209  61.995  1.00  0.130          C  
ATOM   4865  O   SER B 335       3.853   8.358  61.509  1.00  0.150          O  
ATOM   4866  CB  SER B 335       6.685   8.258  60.250  1.00  0.190          C  
ATOM   4867  OG  SER B 335       7.007   9.529  60.772  1.00  0.190          O  
ATOM   4868  H   SER B 335       5.193   6.171  59.747  1.00  0.190          H  
ATOM   4869  HA  SER B 335       6.787   7.136  62.039  1.00  0.160          H  
ATOM   4870 1HB  SER B 335       7.597   7.778  59.919  1.00  0.230          H  
ATOM   4871 2HB  SER B 335       6.030   8.359  59.378  1.00  0.230          H  
ATOM   4872  HG  SER B 335       7.497   9.966  60.051  1.00  0.230          H  
ATOM   4873  N   GLU B 336       5.370   8.841  63.102  1.00  0.130          N  
ATOM   4874  CA  GLU B 336       4.488   9.712  63.869  1.00  0.140          C  
ATOM   4875  C   GLU B 336       3.963  10.867  63.027  1.00  0.120          C  
ATOM   4876  O   GLU B 336       2.889  11.400  63.288  1.00  0.120          O  
ATOM   4877  CB  GLU B 336       5.225  10.277  65.087  1.00  0.190          C  
ATOM   4878  CG  GLU B 336       5.663   9.232  66.111  1.00  0.190          C  
ATOM   4879  CD  GLU B 336       6.992   8.589  65.780  1.00  0.190          C  
ATOM   4880  OE1 GLU B 336       7.514   8.847  64.710  1.00  0.190          O  
ATOM   4881  OE2 GLU B 336       7.488   7.851  66.593  1.00  0.190          O  
ATOM   4882  H   GLU B 336       6.324   8.690  63.446  1.00  0.160          H  
ATOM   4883  HA  GLU B 336       3.645   9.122  64.218  1.00  0.170          H  
ATOM   4884 1HB  GLU B 336       6.110  10.821  64.754  1.00  0.230          H  
ATOM   4885 2HB  GLU B 336       4.579  10.991  65.598  1.00  0.230          H  
ATOM   4886 1HG  GLU B 336       5.734   9.705  67.089  1.00  0.230          H  
ATOM   4887 2HG  GLU B 336       4.897   8.458  66.166  1.00  0.230          H  
ATOM   4888  N   LYS B 337       4.734  11.264  62.019  1.00  0.140          N  
ATOM   4889  CA  LYS B 337       4.380  12.365  61.136  1.00  0.190          C  
ATOM   4890  C   LYS B 337       3.087  12.120  60.372  1.00  0.180          C  
ATOM   4891  O   LYS B 337       2.397  13.062  59.980  1.00  0.210          O  
ATOM   4892  CB  LYS B 337       5.525  12.644  60.174  1.00  0.250          C  
ATOM   4893  CG  LYS B 337       6.732  13.314  60.838  1.00  0.250          C  
ATOM   4894  CD  LYS B 337       7.849  13.602  59.846  1.00  0.250          C  
ATOM   4895  CE  LYS B 337       9.029  14.291  60.534  1.00  0.250          C  
ATOM   4896  NZ  LYS B 337      10.145  14.571  59.589  1.00  0.250          N  
ATOM   4897  H   LYS B 337       5.601  10.752  61.856  1.00  0.170          H  
ATOM   4898  HA  LYS B 337       4.231  13.251  61.749  1.00  0.230          H  
ATOM   4899 1HB  LYS B 337       5.871  11.697  59.761  1.00  0.300          H  
ATOM   4900 2HB  LYS B 337       5.180  13.213  59.357  1.00  0.300          H  
ATOM   4901 1HG  LYS B 337       6.410  14.252  61.293  1.00  0.300          H  
ATOM   4902 2HG  LYS B 337       7.112  12.663  61.625  1.00  0.300          H  
ATOM   4903 1HD  LYS B 337       8.191  12.663  59.400  1.00  0.300          H  
ATOM   4904 2HD  LYS B 337       7.478  14.246  59.051  1.00  0.300          H  
ATOM   4905 1HE  LYS B 337       8.688  15.232  60.966  1.00  0.300          H  
ATOM   4906 2HE  LYS B 337       9.397  13.648  61.333  1.00  0.300          H  
ATOM   4907 1HZ  LYS B 337      10.900  15.024  60.086  1.00  0.300          H  
ATOM   4908 2HZ  LYS B 337      10.478  13.703  59.190  1.00  0.300          H  
ATOM   4909 3HZ  LYS B 337       9.816  15.180  58.850  1.00  0.300          H  
ATOM   4910  N   ALA B 338       2.787  10.847  60.124  1.00  0.180          N  
ATOM   4911  CA  ALA B 338       1.611  10.418  59.396  1.00  0.220          C  
ATOM   4912  C   ALA B 338       0.419  10.154  60.318  1.00  0.190          C  
ATOM   4913  O   ALA B 338      -0.645   9.742  59.842  1.00  0.230          O  
ATOM   4914  CB  ALA B 338       1.931   9.151  58.627  1.00  0.290          C  
ATOM   4915  H   ALA B 338       3.375  10.101  60.507  1.00  0.220          H  
ATOM   4916  HA  ALA B 338       1.338  11.208  58.699  1.00  0.260          H  
ATOM   4917 1HB  ALA B 338       1.068   8.834  58.052  1.00  0.350          H  
ATOM   4918 2HB  ALA B 338       2.762   9.335  57.955  1.00  0.350          H  
ATOM   4919 3HB  ALA B 338       2.208   8.363  59.333  1.00  0.350          H  
ATOM   4920  N   LYS B 339       0.591  10.321  61.635  1.00  0.160          N  
ATOM   4921  CA  LYS B 339      -0.473   9.977  62.570  1.00  0.190          C  
ATOM   4922  C   LYS B 339      -1.316  11.173  62.975  1.00  0.180          C  
ATOM   4923  O   LYS B 339      -0.824  12.292  63.151  1.00  0.170          O  
ATOM   4924  CB  LYS B 339       0.124   9.330  63.820  1.00  0.250          C  
ATOM   4925  CG  LYS B 339       0.995   8.104  63.540  1.00  0.250          C  
ATOM   4926  CD  LYS B 339       0.245   6.941  62.937  1.00  0.250          C  
ATOM   4927  CE  LYS B 339       1.180   5.777  62.720  1.00  0.250          C  
ATOM   4928  NZ  LYS B 339       0.480   4.623  62.109  1.00  0.250          N  
ATOM   4929  H   LYS B 339       1.472  10.692  62.002  1.00  0.190          H  
ATOM   4930  HA  LYS B 339      -1.140   9.268  62.086  1.00  0.230          H  
ATOM   4931 1HB  LYS B 339       0.750  10.061  64.336  1.00  0.300          H  
ATOM   4932 2HB  LYS B 339      -0.673   9.038  64.501  1.00  0.300          H  
ATOM   4933 1HG  LYS B 339       1.772   8.389  62.843  1.00  0.300          H  
ATOM   4934 2HG  LYS B 339       1.469   7.782  64.466  1.00  0.300          H  
ATOM   4935 1HD  LYS B 339      -0.573   6.638  63.589  1.00  0.300          H  
ATOM   4936 2HD  LYS B 339      -0.159   7.220  61.967  1.00  0.300          H  
ATOM   4937 1HE  LYS B 339       1.982   6.096  62.046  1.00  0.300          H  
ATOM   4938 2HE  LYS B 339       1.620   5.468  63.666  1.00  0.300          H  
ATOM   4939 1HZ  LYS B 339       1.161   3.864  61.945  1.00  0.300          H  
ATOM   4940 2HZ  LYS B 339      -0.255   4.297  62.715  1.00  0.300          H  
ATOM   4941 3HZ  LYS B 339       0.091   4.906  61.228  1.00  0.300          H  
ATOM   4942  N   GLY B 340      -2.608  10.925  63.197  1.00  0.190          N  
ATOM   4943  CA  GLY B 340      -3.505  11.989  63.638  1.00  0.170          C  
ATOM   4944  C   GLY B 340      -3.915  12.854  62.452  1.00  0.170          C  
ATOM   4945  O   GLY B 340      -4.433  13.960  62.618  1.00  0.150          O  
ATOM   4946  H   GLY B 340      -2.970   9.990  63.057  1.00  0.230          H  
ATOM   4947 1HA  GLY B 340      -4.391  11.555  64.103  1.00  0.200          H  
ATOM   4948 2HA  GLY B 340      -3.009  12.601  64.390  1.00  0.200          H  
ATOM   4949  N   VAL B 341      -3.635  12.347  61.258  1.00  0.190          N  
ATOM   4950  CA  VAL B 341      -3.892  13.034  60.011  1.00  0.190          C  
ATOM   4951  C   VAL B 341      -5.313  12.880  59.520  1.00  0.210          C  
ATOM   4952  O   VAL B 341      -5.819  11.765  59.382  1.00  0.240          O  
ATOM   4953  CB  VAL B 341      -2.925  12.515  58.909  1.00  0.270          C  
ATOM   4954  CG1 VAL B 341      -3.256  13.142  57.524  1.00  0.270          C  
ATOM   4955  CG2 VAL B 341      -1.500  12.885  59.278  1.00  0.270          C  
ATOM   4956  H   VAL B 341      -3.237  11.423  61.233  1.00  0.230          H  
ATOM   4957  HA  VAL B 341      -3.690  14.082  60.176  1.00  0.230          H  
ATOM   4958  HB  VAL B 341      -3.018  11.431  58.837  1.00  0.320          H  
ATOM   4959 1HG1 VAL B 341      -2.558  12.756  56.788  1.00  0.320          H  
ATOM   4960 2HG1 VAL B 341      -4.269  12.888  57.211  1.00  0.320          H  
ATOM   4961 3HG1 VAL B 341      -3.162  14.228  57.586  1.00  0.320          H  
ATOM   4962 1HG2 VAL B 341      -0.815  12.510  58.522  1.00  0.320          H  
ATOM   4963 2HG2 VAL B 341      -1.427  13.946  59.324  1.00  0.320          H  
ATOM   4964 3HG2 VAL B 341      -1.241  12.461  60.242  1.00  0.320          H  
ATOM   4965  N   LYS B 342      -5.938  14.004  59.218  1.00  0.200          N  
ATOM   4966  CA  LYS B 342      -7.278  13.992  58.659  1.00  0.210          C  
ATOM   4967  C   LYS B 342      -7.185  14.430  57.213  1.00  0.230          C  
ATOM   4968  O   LYS B 342      -6.401  15.298  56.866  1.00  0.320          O  
ATOM   4969  CB  LYS B 342      -8.263  14.883  59.437  1.00  0.290          C  
ATOM   4970  CG  LYS B 342      -9.702  14.876  58.857  1.00  0.290          C  
ATOM   4971  CD  LYS B 342     -10.682  15.728  59.662  1.00  0.290          C  
ATOM   4972  CE  LYS B 342     -12.078  15.708  58.999  1.00  0.290          C  
ATOM   4973  NZ  LYS B 342     -13.077  16.538  59.733  1.00  0.290          N  
ATOM   4974  H   LYS B 342      -5.426  14.875  59.386  1.00  0.240          H  
ATOM   4975  HA  LYS B 342      -7.660  12.971  58.674  1.00  0.250          H  
ATOM   4976 1HB  LYS B 342      -8.314  14.543  60.470  1.00  0.350          H  
ATOM   4977 2HB  LYS B 342      -7.915  15.898  59.451  1.00  0.350          H  
ATOM   4978 1HG  LYS B 342      -9.693  15.272  57.843  1.00  0.350          H  
ATOM   4979 2HG  LYS B 342     -10.071  13.852  58.821  1.00  0.350          H  
ATOM   4980 1HD  LYS B 342     -10.761  15.337  60.678  1.00  0.350          H  
ATOM   4981 2HD  LYS B 342     -10.321  16.755  59.711  1.00  0.350          H  
ATOM   4982 1HE  LYS B 342     -11.994  16.083  57.976  1.00  0.350          H  
ATOM   4983 2HE  LYS B 342     -12.434  14.680  58.967  1.00  0.350          H  
ATOM   4984 1HZ  LYS B 342     -13.975  16.483  59.255  1.00  0.350          H  
ATOM   4985 2HZ  LYS B 342     -13.179  16.196  60.677  1.00  0.350          H  
ATOM   4986 3HZ  LYS B 342     -12.769  17.500  59.754  1.00  0.350          H  
ATOM   4987  N   TRP B 343      -7.932  13.791  56.349  1.00  0.170          N  
ATOM   4988  CA  TRP B 343      -7.974  14.164  54.939  1.00  0.160          C  
ATOM   4989  C   TRP B 343      -9.166  15.086  54.658  1.00  0.150          C  
ATOM   4990  O   TRP B 343     -10.246  14.624  54.264  1.00  0.180          O  
ATOM   4991  CB  TRP B 343      -7.960  12.897  54.116  1.00  0.230          C  
ATOM   4992  CG  TRP B 343      -6.646  12.248  54.076  1.00  0.230          C  
ATOM   4993  CD1 TRP B 343      -6.050  11.513  55.049  1.00  0.230          C  
ATOM   4994  CD2 TRP B 343      -5.763  12.195  52.935  1.00  0.230          C  
ATOM   4995  NE1 TRP B 343      -4.864  11.023  54.598  1.00  0.230          N  
ATOM   4996  CE2 TRP B 343      -4.674  11.422  53.304  1.00  0.230          C  
ATOM   4997  CE3 TRP B 343      -5.825  12.712  51.640  1.00  0.230          C  
ATOM   4998  CZ2 TRP B 343      -3.635  11.137  52.419  1.00  0.230          C  
ATOM   4999  CZ3 TRP B 343      -4.790  12.433  50.755  1.00  0.230          C  
ATOM   5000  CH2 TRP B 343      -3.723  11.665  51.132  1.00  0.230          C  
ATOM   5001  H   TRP B 343      -8.527  13.047  56.682  1.00  0.200          H  
ATOM   5002  HA  TRP B 343      -7.066  14.715  54.699  1.00  0.190          H  
ATOM   5003 1HB  TRP B 343      -8.670  12.191  54.523  1.00  0.270          H  
ATOM   5004 2HB  TRP B 343      -8.230  13.087  53.135  1.00  0.270          H  
ATOM   5005  HD1 TRP B 343      -6.461  11.322  56.040  1.00  0.270          H  
ATOM   5006  HE1 TRP B 343      -4.238  10.420  55.113  1.00  0.270          H  
ATOM   5007  HE3 TRP B 343      -6.668  13.314  51.324  1.00  0.270          H  
ATOM   5008  HZ2 TRP B 343      -2.793  10.517  52.704  1.00  0.270          H  
ATOM   5009  HZ3 TRP B 343      -4.854  12.840  49.752  1.00  0.270          H  
ATOM   5010  HH2 TRP B 343      -2.933  11.461  50.413  1.00  0.270          H  
ATOM   5011  N   MET B 344      -8.970  16.379  54.948  1.00  0.130          N  
ATOM   5012  CA  MET B 344     -10.008  17.416  54.907  1.00  0.130          C  
ATOM   5013  C   MET B 344     -10.324  17.936  53.535  1.00  0.120          C  
ATOM   5014  O   MET B 344      -9.452  18.036  52.677  1.00  0.120          O  
ATOM   5015  CB  MET B 344      -9.646  18.631  55.751  1.00  0.180          C  
ATOM   5016  CG  MET B 344      -9.712  18.467  57.228  1.00  0.180          C  
ATOM   5017  SD  MET B 344      -9.224  19.984  58.111  1.00  0.180          S  
ATOM   5018  CE  MET B 344     -10.457  21.157  57.706  1.00  0.180          C  
ATOM   5019  H   MET B 344      -8.006  16.658  55.161  1.00  0.160          H  
ATOM   5020  HA  MET B 344     -10.927  16.985  55.305  1.00  0.160          H  
ATOM   5021 1HB  MET B 344      -8.625  18.913  55.521  1.00  0.220          H  
ATOM   5022 2HB  MET B 344     -10.288  19.453  55.450  1.00  0.220          H  
ATOM   5023 1HG  MET B 344     -10.729  18.209  57.507  1.00  0.220          H  
ATOM   5024 2HG  MET B 344      -9.049  17.658  57.524  1.00  0.220          H  
ATOM   5025 1HE  MET B 344     -10.239  22.098  58.210  1.00  0.220          H  
ATOM   5026 2HE  MET B 344     -10.468  21.323  56.638  1.00  0.220          H  
ATOM   5027 3HE  MET B 344     -11.425  20.796  58.032  1.00  0.220          H  
ATOM   5028  N   ARG B 345     -11.567  18.322  53.330  1.00  0.130          N  
ATOM   5029  CA  ARG B 345     -11.938  18.925  52.063  1.00  0.120          C  
ATOM   5030  C   ARG B 345     -11.884  20.470  52.205  1.00  0.160          C  
ATOM   5031  O   ARG B 345     -12.107  20.994  53.300  1.00  0.170          O  
ATOM   5032  CB  ARG B 345     -13.335  18.449  51.647  1.00  0.170          C  
ATOM   5033  CG  ARG B 345     -13.459  16.913  51.374  1.00  0.170          C  
ATOM   5034  CD  ARG B 345     -14.850  16.545  50.926  1.00  0.170          C  
ATOM   5035  NE  ARG B 345     -15.102  15.062  50.787  1.00  0.170          N  
ATOM   5036  CZ  ARG B 345     -14.890  14.275  49.675  1.00  0.170          C  
ATOM   5037  NH1 ARG B 345     -14.385  14.719  48.558  1.00  0.170          N  
ATOM   5038  NH2 ARG B 345     -15.197  12.993  49.682  1.00  0.170          N  
ATOM   5039  H   ARG B 345     -12.258  18.191  54.086  1.00  0.160          H  
ATOM   5040  HA  ARG B 345     -11.236  18.570  51.315  1.00  0.140          H  
ATOM   5041 1HB  ARG B 345     -14.051  18.698  52.431  1.00  0.210          H  
ATOM   5042 2HB  ARG B 345     -13.658  18.960  50.744  1.00  0.210          H  
ATOM   5043 1HG  ARG B 345     -12.761  16.638  50.581  1.00  0.210          H  
ATOM   5044 2HG  ARG B 345     -13.222  16.360  52.282  1.00  0.210          H  
ATOM   5045 1HD  ARG B 345     -15.567  16.940  51.645  1.00  0.210          H  
ATOM   5046 2HD  ARG B 345     -15.025  17.014  49.959  1.00  0.210          H  
ATOM   5047  HE  ARG B 345     -15.502  14.605  51.595  1.00  0.210          H  
ATOM   5048 1HH1 ARG B 345     -14.072  15.683  48.432  1.00  0.210          H  
ATOM   5049 2HH1 ARG B 345     -14.262  14.047  47.780  1.00  0.210          H  
ATOM   5050 1HH2 ARG B 345     -15.597  12.552  50.499  1.00  0.210          H  
ATOM   5051 2HH2 ARG B 345     -15.004  12.461  48.806  1.00  0.210          H  
ATOM   5052  N   PRO B 346     -11.654  21.230  51.123  1.00  0.170          N  
ATOM   5053  CA  PRO B 346     -11.675  22.684  51.043  1.00  0.210          C  
ATOM   5054  C   PRO B 346     -12.869  23.314  51.721  1.00  0.230          C  
ATOM   5055  O   PRO B 346     -12.731  24.382  52.323  1.00  0.290          O  
ATOM   5056  CB  PRO B 346     -11.655  22.904  49.557  1.00  0.320          C  
ATOM   5057  CG  PRO B 346     -10.839  21.741  49.051  1.00  0.320          C  
ATOM   5058  CD  PRO B 346     -11.212  20.599  49.914  1.00  0.320          C  
ATOM   5059  HA  PRO B 346     -10.749  23.076  51.467  1.00  0.250          H  
ATOM   5060 1HB  PRO B 346     -12.687  22.905  49.199  1.00  0.380          H  
ATOM   5061 2HB  PRO B 346     -11.240  23.863  49.313  1.00  0.380          H  
ATOM   5062 1HG  PRO B 346     -11.003  21.540  47.998  1.00  0.380          H  
ATOM   5063 2HG  PRO B 346      -9.771  21.981  49.144  1.00  0.380          H  
ATOM   5064 1HD  PRO B 346     -11.993  19.976  49.465  1.00  0.380          H  
ATOM   5065 2HD  PRO B 346     -10.287  20.069  50.115  1.00  0.380          H  
ATOM   5066  N   HIS B 347     -14.012  22.624  51.762  1.00  0.170          N  
ATOM   5067  CA  HIS B 347     -15.136  23.252  52.417  1.00  0.160          C  
ATOM   5068  C   HIS B 347     -15.341  22.636  53.798  1.00  0.240          C  
ATOM   5069  O   HIS B 347     -16.465  22.502  54.294  1.00  0.460          O  
ATOM   5070  CB  HIS B 347     -16.392  23.025  51.583  1.00  0.230          C  
ATOM   5071  CG  HIS B 347     -16.683  21.580  51.446  1.00  0.230          C  
ATOM   5072  ND1 HIS B 347     -17.324  20.868  52.430  1.00  0.230          N  
ATOM   5073  CD2 HIS B 347     -16.403  20.700  50.459  1.00  0.230          C  
ATOM   5074  CE1 HIS B 347     -17.426  19.611  52.056  1.00  0.230          C  
ATOM   5075  NE2 HIS B 347     -16.872  19.487  50.865  1.00  0.230          N  
ATOM   5076  H   HIS B 347     -14.152  21.740  51.290  1.00  0.200          H  
ATOM   5077  HA  HIS B 347     -14.972  24.322  52.541  1.00  0.190          H  
ATOM   5078 1HB  HIS B 347     -17.245  23.518  52.050  1.00  0.270          H  
ATOM   5079 2HB  HIS B 347     -16.262  23.441  50.591  1.00  0.270          H  
ATOM   5080  HD1 HIS B 347     -17.360  21.185  53.404  1.00  0.270          H  
ATOM   5081  HD2 HIS B 347     -15.902  20.798  49.493  1.00  0.270          H  
ATOM   5082  HE1 HIS B 347     -17.906  18.877  52.705  1.00  0.270          H  
ATOM   5083  N   GLU B 348     -14.205  22.373  54.449  1.00  0.170          N  
ATOM   5084  CA  GLU B 348     -14.083  22.018  55.838  1.00  0.170          C  
ATOM   5085  C   GLU B 348     -13.009  22.983  56.303  1.00  0.190          C  
ATOM   5086  O   GLU B 348     -13.031  23.487  57.427  1.00  0.200          O  
ATOM   5087  CB  GLU B 348     -13.702  20.547  56.072  1.00  0.240          C  
ATOM   5088  CG  GLU B 348     -14.745  19.537  55.603  1.00  0.240          C  
ATOM   5089  CD  GLU B 348     -14.371  18.096  55.899  1.00  0.240          C  
ATOM   5090  OE1 GLU B 348     -13.309  17.658  55.505  1.00  0.240          O  
ATOM   5091  OE2 GLU B 348     -15.138  17.439  56.565  1.00  0.240          O  
ATOM   5092  H   GLU B 348     -13.324  22.431  53.936  1.00  0.200          H  
ATOM   5093  HA  GLU B 348     -15.010  22.238  56.366  1.00  0.200          H  
ATOM   5094 1HB  GLU B 348     -12.760  20.322  55.585  1.00  0.290          H  
ATOM   5095 2HB  GLU B 348     -13.562  20.383  57.136  1.00  0.290          H  
ATOM   5096 1HG  GLU B 348     -15.695  19.765  56.083  1.00  0.290          H  
ATOM   5097 2HG  GLU B 348     -14.882  19.659  54.529  1.00  0.290          H  
ATOM   5098  N   PHE B 349     -12.080  23.258  55.371  1.00  0.200          N  
ATOM   5099  CA  PHE B 349     -10.943  24.161  55.632  1.00  0.220          C  
ATOM   5100  C   PHE B 349     -11.349  25.617  55.789  1.00  0.230          C  
ATOM   5101  O   PHE B 349     -10.783  26.333  56.619  1.00  0.240          O  
ATOM   5102  CB  PHE B 349      -9.899  24.152  54.522  1.00  0.300          C  
ATOM   5103  CG  PHE B 349      -8.887  23.060  54.496  1.00  0.300          C  
ATOM   5104  CD1 PHE B 349      -9.049  21.991  53.686  1.00  0.300          C  
ATOM   5105  CD2 PHE B 349      -7.736  23.143  55.250  1.00  0.300          C  
ATOM   5106  CE1 PHE B 349      -8.132  21.016  53.599  1.00  0.300          C  
ATOM   5107  CE2 PHE B 349      -6.791  22.159  55.174  1.00  0.300          C  
ATOM   5108  CZ  PHE B 349      -6.998  21.085  54.337  1.00  0.300          C  
ATOM   5109  H   PHE B 349     -12.158  22.724  54.494  1.00  0.240          H  
ATOM   5110  HA  PHE B 349     -10.467  23.849  56.559  1.00  0.260          H  
ATOM   5111 1HB  PHE B 349     -10.432  24.117  53.589  1.00  0.360          H  
ATOM   5112 2HB  PHE B 349      -9.363  25.098  54.551  1.00  0.360          H  
ATOM   5113  HD1 PHE B 349      -9.915  21.931  53.108  1.00  0.360          H  
ATOM   5114  HD2 PHE B 349      -7.581  24.003  55.906  1.00  0.360          H  
ATOM   5115  HE1 PHE B 349      -8.309  20.172  52.935  1.00  0.360          H  
ATOM   5116  HE2 PHE B 349      -5.886  22.224  55.774  1.00  0.360          H  
ATOM   5117  HZ  PHE B 349      -6.262  20.287  54.265  1.00  0.360          H  
ATOM   5118  N   CYS B 350     -12.291  26.087  54.971  1.00  0.240          N  
ATOM   5119  CA  CYS B 350     -12.667  27.493  55.074  1.00  0.260          C  
ATOM   5120  C   CYS B 350     -14.100  27.767  54.656  1.00  0.260          C  
ATOM   5121  O   CYS B 350     -14.735  26.952  53.993  1.00  0.250          O  
ATOM   5122  CB  CYS B 350     -11.753  28.320  54.200  1.00  0.360          C  
ATOM   5123  SG  CYS B 350     -11.942  27.909  52.500  1.00  0.360          S  
ATOM   5124  H   CYS B 350     -12.718  25.466  54.278  1.00  0.290          H  
ATOM   5125  HA  CYS B 350     -12.547  27.805  56.112  1.00  0.310          H  
ATOM   5126 1HB  CYS B 350     -11.960  29.380  54.327  1.00  0.430          H  
ATOM   5127 2HB  CYS B 350     -10.718  28.145  54.483  1.00  0.430          H  
ATOM   5128  HG  CYS B 350     -11.930  26.580  52.666  1.00  0.430          H  
ATOM   5129  N   ALA B 351     -14.599  28.950  55.035  1.00  0.310          N  
ATOM   5130  CA  ALA B 351     -15.961  29.370  54.706  1.00  0.360          C  
ATOM   5131  C   ALA B 351     -16.238  29.534  53.220  1.00  0.360          C  
ATOM   5132  O   ALA B 351     -17.317  29.174  52.749  1.00  0.420          O  
ATOM   5133  CB  ALA B 351     -16.263  30.690  55.391  1.00  0.480          C  
ATOM   5134  H   ALA B 351     -14.016  29.564  55.587  1.00  0.370          H  
ATOM   5135  HA  ALA B 351     -16.639  28.606  55.087  1.00  0.430          H  
ATOM   5136 1HB  ALA B 351     -17.295  30.975  55.182  1.00  0.580          H  
ATOM   5137 2HB  ALA B 351     -16.125  30.585  56.466  1.00  0.580          H  
ATOM   5138 3HB  ALA B 351     -15.594  31.459  55.012  1.00  0.580          H  
ATOM   5139  N   GLU B 352     -15.296  30.108  52.478  1.00  0.350          N  
ATOM   5140  CA  GLU B 352     -15.528  30.312  51.053  1.00  0.360          C  
ATOM   5141  C   GLU B 352     -14.366  29.839  50.189  1.00  0.200          C  
ATOM   5142  O   GLU B 352     -13.531  30.659  49.797  1.00  0.140          O  
ATOM   5143  CB  GLU B 352     -15.811  31.792  50.763  1.00  0.500          C  
ATOM   5144  CG  GLU B 352     -17.092  32.344  51.412  1.00  0.500          C  
ATOM   5145  CD  GLU B 352     -17.371  33.794  51.052  1.00  0.500          C  
ATOM   5146  OE1 GLU B 352     -16.563  34.380  50.372  1.00  0.500          O  
ATOM   5147  OE2 GLU B 352     -18.391  34.306  51.457  1.00  0.500          O  
ATOM   5148  H   GLU B 352     -14.427  30.390  52.906  1.00  0.420          H  
ATOM   5149  HA  GLU B 352     -16.419  29.761  50.765  1.00  0.430          H  
ATOM   5150 1HB  GLU B 352     -14.980  32.398  51.114  1.00  0.600          H  
ATOM   5151 2HB  GLU B 352     -15.892  31.941  49.686  1.00  0.600          H  
ATOM   5152 1HG  GLU B 352     -17.936  31.729  51.104  1.00  0.600          H  
ATOM   5153 2HG  GLU B 352     -16.999  32.264  52.492  1.00  0.600          H  
ATOM   5154  N   PRO B 353     -14.272  28.539  49.878  1.00  0.240          N  
ATOM   5155  CA  PRO B 353     -13.208  27.942  49.108  1.00  0.150          C  
ATOM   5156  C   PRO B 353     -13.173  28.557  47.741  1.00  0.150          C  
ATOM   5157  O   PRO B 353     -14.228  28.796  47.153  1.00  0.150          O  
ATOM   5158  CB  PRO B 353     -13.632  26.477  49.031  1.00  0.220          C  
ATOM   5159  CG  PRO B 353     -14.541  26.282  50.195  1.00  0.220          C  
ATOM   5160  CD  PRO B 353     -15.279  27.574  50.338  1.00  0.220          C  
ATOM   5161  HA  PRO B 353     -12.247  28.071  49.613  1.00  0.180          H  
ATOM   5162 1HB  PRO B 353     -14.136  26.304  48.101  1.00  0.270          H  
ATOM   5163 2HB  PRO B 353     -12.748  25.826  49.047  1.00  0.270          H  
ATOM   5164 1HG  PRO B 353     -15.204  25.440  50.010  1.00  0.270          H  
ATOM   5165 2HG  PRO B 353     -13.972  26.056  51.093  1.00  0.270          H  
ATOM   5166 1HD  PRO B 353     -16.170  27.600  49.696  1.00  0.270          H  
ATOM   5167 2HD  PRO B 353     -15.515  27.683  51.392  1.00  0.270          H  
ATOM   5168  N   LYS B 354     -11.980  28.737  47.217  1.00  0.150          N  
ATOM   5169  CA  LYS B 354     -11.774  29.248  45.879  1.00  0.160          C  
ATOM   5170  C   LYS B 354     -10.716  28.368  45.247  1.00  0.190          C  
ATOM   5171  O   LYS B 354      -9.825  27.891  45.941  1.00  0.210          O  
ATOM   5172  CB  LYS B 354     -11.337  30.725  45.934  1.00  0.220          C  
ATOM   5173  CG  LYS B 354     -11.095  31.402  44.565  1.00  0.220          C  
ATOM   5174  CD  LYS B 354     -12.414  31.652  43.815  1.00  0.220          C  
ATOM   5175  CE  LYS B 354     -12.178  32.206  42.420  1.00  0.220          C  
ATOM   5176  NZ  LYS B 354     -13.446  32.295  41.636  1.00  0.220          N  
ATOM   5177  H   LYS B 354     -11.159  28.543  47.793  1.00  0.180          H  
ATOM   5178  HA  LYS B 354     -12.698  29.146  45.309  1.00  0.190          H  
ATOM   5179 1HB  LYS B 354     -12.097  31.300  46.465  1.00  0.260          H  
ATOM   5180 2HB  LYS B 354     -10.414  30.801  46.512  1.00  0.260          H  
ATOM   5181 1HG  LYS B 354     -10.602  32.361  44.734  1.00  0.260          H  
ATOM   5182 2HG  LYS B 354     -10.441  30.806  43.958  1.00  0.260          H  
ATOM   5183 1HD  LYS B 354     -12.979  30.725  43.705  1.00  0.260          H  
ATOM   5184 2HD  LYS B 354     -13.022  32.359  44.375  1.00  0.260          H  
ATOM   5185 1HE  LYS B 354     -11.725  33.196  42.485  1.00  0.260          H  
ATOM   5186 2HE  LYS B 354     -11.503  31.541  41.894  1.00  0.260          H  
ATOM   5187 1HZ  LYS B 354     -13.252  32.644  40.707  1.00  0.260          H  
ATOM   5188 2HZ  LYS B 354     -13.873  31.344  41.551  1.00  0.260          H  
ATOM   5189 3HZ  LYS B 354     -14.087  32.912  42.097  1.00  0.260          H  
ATOM   5190  N   PHE B 355     -10.807  28.085  43.959  1.00  0.190          N  
ATOM   5191  CA  PHE B 355      -9.728  27.316  43.374  1.00  0.190          C  
ATOM   5192  C   PHE B 355      -8.553  28.251  43.126  1.00  0.180          C  
ATOM   5193  O   PHE B 355      -7.458  28.033  43.653  1.00  0.180          O  
ATOM   5194  CB  PHE B 355     -10.238  26.573  42.144  1.00  0.270          C  
ATOM   5195  CG  PHE B 355      -9.275  25.694  41.451  1.00  0.270          C  
ATOM   5196  CD1 PHE B 355      -8.816  24.548  42.055  1.00  0.270          C  
ATOM   5197  CD2 PHE B 355      -8.891  25.952  40.165  1.00  0.270          C  
ATOM   5198  CE1 PHE B 355      -7.985  23.690  41.384  1.00  0.270          C  
ATOM   5199  CE2 PHE B 355      -8.068  25.097  39.497  1.00  0.270          C  
ATOM   5200  CZ  PHE B 355      -7.616  23.958  40.113  1.00  0.270          C  
ATOM   5201  H   PHE B 355     -11.588  28.401  43.391  1.00  0.230          H  
ATOM   5202  HA  PHE B 355      -9.390  26.566  44.084  1.00  0.230          H  
ATOM   5203 1HB  PHE B 355     -11.081  25.952  42.442  1.00  0.320          H  
ATOM   5204 2HB  PHE B 355     -10.620  27.292  41.415  1.00  0.320          H  
ATOM   5205  HD1 PHE B 355      -9.133  24.315  43.073  1.00  0.320          H  
ATOM   5206  HD2 PHE B 355      -9.273  26.837  39.660  1.00  0.320          H  
ATOM   5207  HE1 PHE B 355      -7.641  22.784  41.862  1.00  0.320          H  
ATOM   5208  HE2 PHE B 355      -7.793  25.312  38.462  1.00  0.320          H  
ATOM   5209  HZ  PHE B 355      -6.977  23.265  39.577  1.00  0.320          H  
ATOM   5210  N   ILE B 356      -8.784  29.339  42.394  1.00  0.180          N  
ATOM   5211  CA  ILE B 356      -7.691  30.258  42.113  1.00  0.190          C  
ATOM   5212  C   ILE B 356      -8.169  31.697  41.871  1.00  0.250          C  
ATOM   5213  O   ILE B 356      -9.171  31.917  41.189  1.00  0.280          O  
ATOM   5214  CB  ILE B 356      -6.904  29.682  40.906  1.00  0.260          C  
ATOM   5215  CG1 ILE B 356      -5.639  30.488  40.619  1.00  0.260          C  
ATOM   5216  CG2 ILE B 356      -7.815  29.609  39.679  1.00  0.260          C  
ATOM   5217  CD1 ILE B 356      -4.646  29.772  39.708  1.00  0.260          C  
ATOM   5218  H   ILE B 356      -9.699  29.500  41.999  1.00  0.220          H  
ATOM   5219  HA  ILE B 356      -7.028  30.279  42.979  1.00  0.230          H  
ATOM   5220  HB  ILE B 356      -6.590  28.678  41.151  1.00  0.310          H  
ATOM   5221 1HG1 ILE B 356      -5.917  31.435  40.145  1.00  0.310          H  
ATOM   5222 2HG1 ILE B 356      -5.138  30.713  41.561  1.00  0.310          H  
ATOM   5223 1HG2 ILE B 356      -7.292  29.159  38.847  1.00  0.310          H  
ATOM   5224 2HG2 ILE B 356      -8.682  29.011  39.913  1.00  0.310          H  
ATOM   5225 3HG2 ILE B 356      -8.137  30.608  39.394  1.00  0.310          H  
ATOM   5226 1HD1 ILE B 356      -3.804  30.419  39.574  1.00  0.310          H  
ATOM   5227 2HD1 ILE B 356      -4.323  28.840  40.167  1.00  0.310          H  
ATOM   5228 3HD1 ILE B 356      -5.083  29.560  38.743  1.00  0.310          H  
ATOM   5229  N   CYS B 357      -7.421  32.664  42.410  1.00  0.300          N  
ATOM   5230  CA  CYS B 357      -7.662  34.109  42.249  1.00  0.400          C  
ATOM   5231  C   CYS B 357      -7.415  34.618  40.835  1.00  0.360          C  
ATOM   5232  O   CYS B 357      -6.460  34.216  40.180  1.00  0.470          O  
ATOM   5233  CB  CYS B 357      -6.817  34.919  43.226  1.00  0.520          C  
ATOM   5234  SG  CYS B 357      -7.037  36.721  43.114  1.00  0.520          S  
ATOM   5235  H   CYS B 357      -6.617  32.369  42.981  1.00  0.360          H  
ATOM   5236  HA  CYS B 357      -8.709  34.297  42.490  1.00  0.480          H  
ATOM   5237 1HB  CYS B 357      -7.096  34.635  44.231  1.00  0.620          H  
ATOM   5238 2HB  CYS B 357      -5.771  34.679  43.106  1.00  0.620          H  
ATOM   5239  HG  CYS B 357      -8.353  36.721  43.362  1.00  0.620          H  
ATOM   5240  N   GLU B 358      -8.286  35.501  40.359  1.00  0.270          N  
ATOM   5241  CA  GLU B 358      -8.167  36.085  39.029  1.00  0.220          C  
ATOM   5242  C   GLU B 358      -6.921  36.975  38.805  1.00  0.170          C  
ATOM   5243  O   GLU B 358      -6.319  36.939  37.730  1.00  0.110          O  
ATOM   5244  CB  GLU B 358      -9.402  36.957  38.771  1.00  0.330          C  
ATOM   5245  CG  GLU B 358     -10.758  36.223  38.809  1.00  0.330          C  
ATOM   5246  CD  GLU B 358     -11.306  36.086  40.245  1.00  0.330          C  
ATOM   5247  OE1 GLU B 358     -10.612  36.495  41.159  1.00  0.330          O  
ATOM   5248  OE2 GLU B 358     -12.400  35.603  40.424  1.00  0.330          O  
ATOM   5249  H   GLU B 358      -9.076  35.787  40.942  1.00  0.320          H  
ATOM   5250  HA  GLU B 358      -8.138  35.268  38.308  1.00  0.260          H  
ATOM   5251 1HB  GLU B 358      -9.433  37.765  39.505  1.00  0.390          H  
ATOM   5252 2HB  GLU B 358      -9.308  37.424  37.790  1.00  0.390          H  
ATOM   5253 1HG  GLU B 358     -11.479  36.770  38.202  1.00  0.390          H  
ATOM   5254 2HG  GLU B 358     -10.633  35.230  38.376  1.00  0.390          H  
ATOM   5255  N   ASP B 359      -6.534  37.772  39.814  1.00  0.200          N  
ATOM   5256  CA  ASP B 359      -5.420  38.713  39.640  1.00  0.160          C  
ATOM   5257  C   ASP B 359      -4.066  38.205  40.131  1.00  0.170          C  
ATOM   5258  O   ASP B 359      -3.052  38.396  39.464  1.00  0.210          O  
ATOM   5259  CB  ASP B 359      -5.727  40.010  40.386  1.00  0.240          C  
ATOM   5260  CG  ASP B 359      -6.939  40.750  39.843  1.00  0.240          C  
ATOM   5261  OD1 ASP B 359      -6.966  41.083  38.682  1.00  0.240          O  
ATOM   5262  OD2 ASP B 359      -7.842  40.972  40.614  1.00  0.240          O  
ATOM   5263  H   ASP B 359      -7.068  37.760  40.670  1.00  0.240          H  
ATOM   5264  HA  ASP B 359      -5.331  38.934  38.576  1.00  0.190          H  
ATOM   5265 1HB  ASP B 359      -5.900  39.791  41.438  1.00  0.290          H  
ATOM   5266 2HB  ASP B 359      -4.862  40.671  40.328  1.00  0.290          H  
ATOM   5267  N   MET B 360      -4.038  37.585  41.309  1.00  0.160          N  
ATOM   5268  CA  MET B 360      -2.811  37.036  41.900  1.00  0.160          C  
ATOM   5269  C   MET B 360      -1.595  37.975  41.856  1.00  0.170          C  
ATOM   5270  O   MET B 360      -0.541  37.564  41.379  1.00  0.160          O  
ATOM   5271  CB  MET B 360      -2.432  35.744  41.176  1.00  0.220          C  
ATOM   5272  CG  MET B 360      -3.440  34.658  41.332  1.00  0.220          C  
ATOM   5273  SD  MET B 360      -3.072  33.153  40.412  1.00  0.220          S  
ATOM   5274  CE  MET B 360      -1.891  32.328  41.442  1.00  0.220          C  
ATOM   5275  H   MET B 360      -4.912  37.468  41.801  1.00  0.190          H  
ATOM   5276  HA  MET B 360      -3.017  36.812  42.947  1.00  0.190          H  
ATOM   5277 1HB  MET B 360      -2.307  35.941  40.110  1.00  0.270          H  
ATOM   5278 2HB  MET B 360      -1.477  35.381  41.555  1.00  0.270          H  
ATOM   5279 1HG  MET B 360      -3.535  34.402  42.383  1.00  0.270          H  
ATOM   5280 2HG  MET B 360      -4.383  35.042  40.990  1.00  0.270          H  
ATOM   5281 1HE  MET B 360      -1.614  31.388  40.977  1.00  0.270          H  
ATOM   5282 2HE  MET B 360      -1.016  32.952  41.574  1.00  0.270          H  
ATOM   5283 3HE  MET B 360      -2.344  32.125  42.413  1.00  0.270          H  
ATOM   5284  N   SER B 361      -1.700  39.220  42.338  1.00  0.200          N  
ATOM   5285  CA  SER B 361      -0.534  40.115  42.240  1.00  0.210          C  
ATOM   5286  C   SER B 361       0.707  39.642  43.016  1.00  0.200          C  
ATOM   5287  O   SER B 361       1.842  39.946  42.631  1.00  0.180          O  
ATOM   5288  CB  SER B 361      -0.902  41.504  42.711  1.00  0.290          C  
ATOM   5289  OG  SER B 361      -1.209  41.517  44.078  1.00  0.290          O  
ATOM   5290  H   SER B 361      -2.564  39.547  42.739  1.00  0.240          H  
ATOM   5291  HA  SER B 361      -0.260  40.181  41.187  1.00  0.250          H  
ATOM   5292 1HB  SER B 361      -0.060  42.178  42.525  1.00  0.350          H  
ATOM   5293 2HB  SER B 361      -1.750  41.873  42.138  1.00  0.350          H  
ATOM   5294  HG  SER B 361      -1.275  42.453  44.307  1.00  0.350          H  
ATOM   5295  N   ARG B 362       0.503  38.877  44.088  1.00  0.220          N  
ATOM   5296  CA  ARG B 362       1.588  38.324  44.899  1.00  0.220          C  
ATOM   5297  C   ARG B 362       1.232  36.888  45.239  1.00  0.240          C  
ATOM   5298  O   ARG B 362       0.046  36.571  45.361  1.00  0.260          O  
ATOM   5299  CB  ARG B 362       1.766  39.102  46.198  1.00  0.310          C  
ATOM   5300  CG  ARG B 362       2.163  40.566  46.053  1.00  0.310          C  
ATOM   5301  CD  ARG B 362       2.311  41.222  47.383  1.00  0.310          C  
ATOM   5302  NE  ARG B 362       2.696  42.621  47.257  1.00  0.310          N  
ATOM   5303  CZ  ARG B 362       3.029  43.446  48.261  1.00  0.310          C  
ATOM   5304  NH1 ARG B 362       3.045  43.042  49.519  1.00  0.310          N  
ATOM   5305  NH2 ARG B 362       3.343  44.677  47.940  1.00  0.310          N  
ATOM   5306  H   ARG B 362      -0.449  38.688  44.368  1.00  0.260          H  
ATOM   5307  HA  ARG B 362       2.517  38.336  44.329  1.00  0.260          H  
ATOM   5308 1HB  ARG B 362       0.839  39.066  46.766  1.00  0.370          H  
ATOM   5309 2HB  ARG B 362       2.537  38.612  46.803  1.00  0.370          H  
ATOM   5310 1HG  ARG B 362       3.112  40.638  45.520  1.00  0.370          H  
ATOM   5311 2HG  ARG B 362       1.397  41.107  45.494  1.00  0.370          H  
ATOM   5312 1HD  ARG B 362       1.355  41.181  47.902  1.00  0.370          H  
ATOM   5313 2HD  ARG B 362       3.061  40.701  47.971  1.00  0.370          H  
ATOM   5314  HE  ARG B 362       2.713  43.047  46.313  1.00  0.370          H  
ATOM   5315 1HH1 ARG B 362       2.804  42.090  49.751  1.00  0.370          H  
ATOM   5316 2HH1 ARG B 362       3.302  43.687  50.252  1.00  0.370          H  
ATOM   5317 1HH2 ARG B 362       3.309  44.928  46.936  1.00  0.370          H  
ATOM   5318 2HH2 ARG B 362       3.607  45.348  48.642  1.00  0.370          H  
ATOM   5319  N   THR B 363       2.219  36.016  45.470  1.00  0.230          N  
ATOM   5320  CA  THR B 363       1.809  34.693  45.936  1.00  0.200          C  
ATOM   5321  C   THR B 363       2.036  34.552  47.419  1.00  0.170          C  
ATOM   5322  O   THR B 363       3.023  35.029  47.970  1.00  0.190          O  
ATOM   5323  CB  THR B 363       2.448  33.492  45.211  1.00  0.290          C  
ATOM   5324  OG1 THR B 363       1.846  32.305  45.759  1.00  0.290          O  
ATOM   5325  CG2 THR B 363       3.942  33.407  45.411  1.00  0.290          C  
ATOM   5326  H   THR B 363       3.206  36.251  45.318  1.00  0.280          H  
ATOM   5327  HA  THR B 363       0.738  34.586  45.775  1.00  0.240          H  
ATOM   5328  HB  THR B 363       2.225  33.553  44.143  1.00  0.350          H  
ATOM   5329  HG1 THR B 363       2.021  31.561  45.165  1.00  0.350          H  
ATOM   5330 1HG2 THR B 363       4.315  32.536  44.904  1.00  0.350          H  
ATOM   5331 2HG2 THR B 363       4.406  34.259  45.016  1.00  0.350          H  
ATOM   5332 3HG2 THR B 363       4.165  33.329  46.450  1.00  0.350          H  
ATOM   5333  N   ASP B 364       1.077  33.903  48.057  1.00  0.190          N  
ATOM   5334  CA  ASP B 364       1.072  33.621  49.483  1.00  0.210          C  
ATOM   5335  C   ASP B 364       1.410  32.161  49.777  1.00  0.230          C  
ATOM   5336  O   ASP B 364       1.208  31.685  50.896  1.00  0.290          O  
ATOM   5337  CB  ASP B 364      -0.333  33.902  50.012  1.00  0.290          C  
ATOM   5338  CG  ASP B 364      -0.766  35.366  49.923  1.00  0.290          C  
ATOM   5339  OD1 ASP B 364      -0.117  36.226  50.479  1.00  0.290          O  
ATOM   5340  OD2 ASP B 364      -1.733  35.609  49.230  1.00  0.290          O  
ATOM   5341  H   ASP B 364       0.298  33.582  47.496  1.00  0.230          H  
ATOM   5342  HA  ASP B 364       1.805  34.262  49.974  1.00  0.250          H  
ATOM   5343 1HB  ASP B 364      -1.051  33.301  49.456  1.00  0.340          H  
ATOM   5344 2HB  ASP B 364      -0.392  33.597  51.055  1.00  0.340          H  
ATOM   5345  N   VAL B 365       1.846  31.422  48.764  1.00  0.230          N  
ATOM   5346  CA  VAL B 365       2.099  29.987  48.931  1.00  0.290          C  
ATOM   5347  C   VAL B 365       3.210  29.682  49.951  1.00  0.300          C  
ATOM   5348  O   VAL B 365       4.295  30.265  49.900  1.00  0.510          O  
ATOM   5349  CB  VAL B 365       2.415  29.353  47.548  1.00  0.380          C  
ATOM   5350  CG1 VAL B 365       3.769  29.815  46.996  1.00  0.380          C  
ATOM   5351  CG2 VAL B 365       2.347  27.887  47.647  1.00  0.380          C  
ATOM   5352  H   VAL B 365       1.984  31.866  47.853  1.00  0.280          H  
ATOM   5353  HA  VAL B 365       1.188  29.517  49.286  1.00  0.350          H  
ATOM   5354  HB  VAL B 365       1.657  29.694  46.845  1.00  0.460          H  
ATOM   5355 1HG1 VAL B 365       3.916  29.373  46.016  1.00  0.460          H  
ATOM   5356 2HG1 VAL B 365       3.786  30.891  46.912  1.00  0.460          H  
ATOM   5357 3HG1 VAL B 365       4.574  29.497  47.642  1.00  0.460          H  
ATOM   5358 1HG2 VAL B 365       2.528  27.442  46.671  1.00  0.460          H  
ATOM   5359 2HG2 VAL B 365       3.086  27.557  48.331  1.00  0.460          H  
ATOM   5360 3HG2 VAL B 365       1.356  27.594  48.004  1.00  0.460          H  
ATOM   5361  N   CYS B 366       2.973  28.708  50.831  1.00  0.240          N  
ATOM   5362  CA  CYS B 366       3.963  28.312  51.823  1.00  0.240          C  
ATOM   5363  C   CYS B 366       3.862  26.819  52.077  1.00  0.220          C  
ATOM   5364  O   CYS B 366       2.884  26.181  51.690  1.00  0.210          O  
ATOM   5365  CB  CYS B 366       3.714  29.032  53.139  1.00  0.340          C  
ATOM   5366  SG  CYS B 366       2.148  28.553  53.937  1.00  0.340          S  
ATOM   5367  H   CYS B 366       2.051  28.275  50.861  1.00  0.290          H  
ATOM   5368  HA  CYS B 366       4.959  28.552  51.454  1.00  0.290          H  
ATOM   5369 1HB  CYS B 366       4.523  28.832  53.835  1.00  0.400          H  
ATOM   5370 2HB  CYS B 366       3.688  30.108  52.959  1.00  0.400          H  
ATOM   5371  HG  CYS B 366       1.395  28.609  52.815  1.00  0.400          H  
ATOM   5372  N   GLN B 367       4.837  26.253  52.766  1.00  0.220          N  
ATOM   5373  CA  GLN B 367       4.785  24.818  52.987  1.00  0.200          C  
ATOM   5374  C   GLN B 367       4.375  24.495  54.393  1.00  0.180          C  
ATOM   5375  O   GLN B 367       4.663  25.256  55.317  1.00  0.200          O  
ATOM   5376  CB  GLN B 367       6.155  24.207  52.743  1.00  0.290          C  
ATOM   5377  CG  GLN B 367       7.217  24.672  53.758  1.00  0.290          C  
ATOM   5378  CD  GLN B 367       8.522  24.123  53.448  1.00  0.290          C  
ATOM   5379  OE1 GLN B 367       8.735  23.784  52.310  1.00  0.290          O  
ATOM   5380  NE2 GLN B 367       9.417  24.013  54.413  1.00  0.290          N  
ATOM   5381  H   GLN B 367       5.613  26.805  53.103  1.00  0.260          H  
ATOM   5382  HA  GLN B 367       4.066  24.375  52.313  1.00  0.240          H  
ATOM   5383 1HB  GLN B 367       6.083  23.123  52.824  1.00  0.350          H  
ATOM   5384 2HB  GLN B 367       6.490  24.438  51.735  1.00  0.350          H  
ATOM   5385 1HG  GLN B 367       7.287  25.753  53.758  1.00  0.350          H  
ATOM   5386 2HG  GLN B 367       6.949  24.310  54.755  1.00  0.350          H  
ATOM   5387 1HE2 GLN B 367      10.319  23.624  54.210  1.00  0.350          H  
ATOM   5388 2HE2 GLN B 367       9.194  24.305  55.345  1.00  0.350          H  
ATOM   5389  N   GLY B 368       3.750  23.342  54.565  1.00  0.160          N  
ATOM   5390  CA  GLY B 368       3.427  22.864  55.893  1.00  0.160          C  
ATOM   5391  C   GLY B 368       4.604  22.046  56.394  1.00  0.150          C  
ATOM   5392  O   GLY B 368       5.620  21.934  55.701  1.00  0.140          O  
ATOM   5393  H   GLY B 368       3.494  22.784  53.763  1.00  0.190          H  
ATOM   5394 1HA  GLY B 368       3.243  23.708  56.556  1.00  0.190          H  
ATOM   5395 2HA  GLY B 368       2.519  22.271  55.867  1.00  0.190          H  
ATOM   5396  N   SER B 369       4.467  21.411  57.554  1.00  0.150          N  
ATOM   5397  CA  SER B 369       5.582  20.664  58.134  1.00  0.140          C  
ATOM   5398  C   SER B 369       5.985  19.388  57.395  1.00  0.140          C  
ATOM   5399  O   SER B 369       7.044  18.827  57.692  1.00  0.140          O  
ATOM   5400  CB  SER B 369       5.320  20.350  59.595  1.00  0.200          C  
ATOM   5401  OG  SER B 369       4.269  19.465  59.743  1.00  0.200          O  
ATOM   5402  H   SER B 369       3.601  21.478  58.071  1.00  0.180          H  
ATOM   5403  HA  SER B 369       6.449  21.326  58.112  1.00  0.170          H  
ATOM   5404 1HB  SER B 369       6.219  19.922  60.035  1.00  0.240          H  
ATOM   5405 2HB  SER B 369       5.101  21.271  60.131  1.00  0.240          H  
ATOM   5406  HG  SER B 369       4.228  19.259  60.681  1.00  0.240          H  
ATOM   5407  N   LEU B 370       5.148  18.887  56.479  1.00  0.150          N  
ATOM   5408  CA  LEU B 370       5.500  17.685  55.728  1.00  0.160          C  
ATOM   5409  C   LEU B 370       5.897  18.013  54.279  1.00  0.150          C  
ATOM   5410  O   LEU B 370       6.086  17.096  53.469  1.00  0.170          O  
ATOM   5411  CB  LEU B 370       4.339  16.668  55.739  1.00  0.220          C  
ATOM   5412  CG  LEU B 370       3.864  16.178  57.157  1.00  0.220          C  
ATOM   5413  CD1 LEU B 370       2.660  15.207  56.992  1.00  0.220          C  
ATOM   5414  CD2 LEU B 370       4.983  15.531  57.910  1.00  0.220          C  
ATOM   5415  H   LEU B 370       4.274  19.364  56.248  1.00  0.180          H  
ATOM   5416  HA  LEU B 370       6.371  17.235  56.190  1.00  0.190          H  
ATOM   5417 1HB  LEU B 370       3.490  17.122  55.230  1.00  0.260          H  
ATOM   5418 2HB  LEU B 370       4.641  15.793  55.169  1.00  0.260          H  
ATOM   5419  HG  LEU B 370       3.540  17.033  57.738  1.00  0.260          H  
ATOM   5420 1HD1 LEU B 370       2.314  14.891  57.980  1.00  0.260          H  
ATOM   5421 2HD1 LEU B 370       1.851  15.693  56.470  1.00  0.260          H  
ATOM   5422 3HD1 LEU B 370       2.953  14.350  56.441  1.00  0.260          H  
ATOM   5423 1HD2 LEU B 370       4.594  15.243  58.880  1.00  0.260          H  
ATOM   5424 2HD2 LEU B 370       5.338  14.658  57.373  1.00  0.260          H  
ATOM   5425 3HD2 LEU B 370       5.803  16.226  58.058  1.00  0.260          H  
ATOM   5426  N   GLY B 371       6.033  19.302  53.945  1.00  0.130          N  
ATOM   5427  CA  GLY B 371       6.367  19.713  52.580  1.00  0.130          C  
ATOM   5428  C   GLY B 371       7.872  19.924  52.373  1.00  0.120          C  
ATOM   5429  O   GLY B 371       8.703  19.360  53.087  1.00  0.130          O  
ATOM   5430  H   GLY B 371       5.895  20.029  54.656  1.00  0.160          H  
ATOM   5431 1HA  GLY B 371       6.004  18.962  51.878  1.00  0.160          H  
ATOM   5432 2HA  GLY B 371       5.837  20.635  52.349  1.00  0.160          H  
ATOM   5433  N   ASN B 372       8.215  20.701  51.347  1.00  0.120          N  
ATOM   5434  CA  ASN B 372       9.608  20.990  50.993  1.00  0.140          C  
ATOM   5435  C   ASN B 372       9.673  22.262  50.173  1.00  0.140          C  
ATOM   5436  O   ASN B 372       8.865  22.489  49.274  1.00  0.140          O  
ATOM   5437  CB  ASN B 372      10.326  19.867  50.276  1.00  0.190          C  
ATOM   5438  CG  ASN B 372      11.828  20.145  50.244  1.00  0.190          C  
ATOM   5439  OD1 ASN B 372      12.350  21.064  49.559  1.00  0.190          O  
ATOM   5440  ND2 ASN B 372      12.551  19.350  50.995  1.00  0.190          N  
ATOM   5441  H   ASN B 372       7.468  21.149  50.837  1.00  0.140          H  
ATOM   5442  HA  ASN B 372      10.157  21.189  51.915  1.00  0.170          H  
ATOM   5443 1HB  ASN B 372      10.138  18.918  50.780  1.00  0.230          H  
ATOM   5444 2HB  ASN B 372       9.984  19.780  49.260  1.00  0.230          H  
ATOM   5445 1HD2 ASN B 372      13.546  19.462  51.038  1.00  0.230          H  
ATOM   5446 2HD2 ASN B 372      12.108  18.631  51.536  1.00  0.230          H  
ATOM   5447  N   CYS B 373      10.649  23.098  50.463  1.00  0.140          N  
ATOM   5448  CA  CYS B 373      10.743  24.371  49.778  1.00  0.140          C  
ATOM   5449  C   CYS B 373      10.828  24.296  48.253  1.00  0.130          C  
ATOM   5450  O   CYS B 373      10.314  25.194  47.576  1.00  0.130          O  
ATOM   5451  CB  CYS B 373      11.925  25.163  50.313  1.00  0.200          C  
ATOM   5452  SG  CYS B 373      11.684  25.706  52.014  1.00  0.200          S  
ATOM   5453  H   CYS B 373      11.294  22.873  51.208  1.00  0.170          H  
ATOM   5454  HA  CYS B 373       9.844  24.930  50.033  1.00  0.170          H  
ATOM   5455 1HB  CYS B 373      12.832  24.560  50.265  1.00  0.240          H  
ATOM   5456 2HB  CYS B 373      12.079  26.046  49.695  1.00  0.240          H  
ATOM   5457  HG  CYS B 373      10.370  25.901  51.897  1.00  0.240          H  
ATOM   5458  N   TRP B 374      11.423  23.244  47.671  1.00  0.130          N  
ATOM   5459  CA  TRP B 374      11.490  23.236  46.197  1.00  0.130          C  
ATOM   5460  C   TRP B 374      10.096  23.257  45.564  1.00  0.130          C  
ATOM   5461  O   TRP B 374       9.959  23.654  44.400  1.00  0.140          O  
ATOM   5462  CB  TRP B 374      12.261  22.054  45.592  1.00  0.180          C  
ATOM   5463  CG  TRP B 374      11.619  20.738  45.758  1.00  0.180          C  
ATOM   5464  CD1 TRP B 374      11.870  19.853  46.726  1.00  0.180          C  
ATOM   5465  CD2 TRP B 374      10.584  20.143  44.942  1.00  0.180          C  
ATOM   5466  NE1 TRP B 374      11.077  18.771  46.590  1.00  0.180          N  
ATOM   5467  CE2 TRP B 374      10.291  18.935  45.503  1.00  0.180          C  
ATOM   5468  CE3 TRP B 374       9.883  20.547  43.799  1.00  0.180          C  
ATOM   5469  CZ2 TRP B 374       9.357  18.125  44.988  1.00  0.180          C  
ATOM   5470  CZ3 TRP B 374       8.914  19.717  43.308  1.00  0.180          C  
ATOM   5471  CH2 TRP B 374       8.665  18.534  43.882  1.00  0.180          C  
ATOM   5472  H   TRP B 374      11.822  22.489  48.239  1.00  0.160          H  
ATOM   5473  HA  TRP B 374      12.010  24.140  45.884  1.00  0.160          H  
ATOM   5474 1HB  TRP B 374      12.405  22.220  44.531  1.00  0.220          H  
ATOM   5475 2HB  TRP B 374      13.247  22.000  46.049  1.00  0.220          H  
ATOM   5476  HD1 TRP B 374      12.602  19.981  47.499  1.00  0.220          H  
ATOM   5477  HE1 TRP B 374      11.070  17.982  47.199  1.00  0.220          H  
ATOM   5478  HE3 TRP B 374      10.080  21.499  43.323  1.00  0.220          H  
ATOM   5479  HZ2 TRP B 374       9.141  17.200  45.443  1.00  0.220          H  
ATOM   5480  HZ3 TRP B 374       8.344  20.032  42.455  1.00  0.220          H  
ATOM   5481  HH2 TRP B 374       7.888  17.893  43.471  1.00  0.220          H  
ATOM   5482  N   PHE B 375       9.067  22.793  46.299  1.00  0.120          N  
ATOM   5483  CA  PHE B 375       7.719  22.731  45.769  1.00  0.130          C  
ATOM   5484  C   PHE B 375       7.166  24.103  45.606  1.00  0.140          C  
ATOM   5485  O   PHE B 375       6.357  24.352  44.707  1.00  0.150          O  
ATOM   5486  CB  PHE B 375       6.755  22.042  46.720  1.00  0.180          C  
ATOM   5487  CG  PHE B 375       6.806  20.595  46.811  1.00  0.180          C  
ATOM   5488  CD1 PHE B 375       7.520  19.975  47.793  1.00  0.180          C  
ATOM   5489  CD2 PHE B 375       6.084  19.843  45.955  1.00  0.180          C  
ATOM   5490  CE1 PHE B 375       7.529  18.636  47.928  1.00  0.180          C  
ATOM   5491  CE2 PHE B 375       6.083  18.509  46.076  1.00  0.180          C  
ATOM   5492  CZ  PHE B 375       6.812  17.898  47.076  1.00  0.180          C  
ATOM   5493  H   PHE B 375       9.218  22.510  47.269  1.00  0.140          H  
ATOM   5494  HA  PHE B 375       7.733  22.226  44.805  1.00  0.160          H  
ATOM   5495 1HB  PHE B 375       6.907  22.442  47.720  1.00  0.210          H  
ATOM   5496 2HB  PHE B 375       5.745  22.310  46.427  1.00  0.210          H  
ATOM   5497  HD1 PHE B 375       8.067  20.559  48.466  1.00  0.210          H  
ATOM   5498  HD2 PHE B 375       5.495  20.324  45.176  1.00  0.210          H  
ATOM   5499  HE1 PHE B 375       8.104  18.162  48.722  1.00  0.210          H  
ATOM   5500  HE2 PHE B 375       5.501  17.937  45.391  1.00  0.210          H  
ATOM   5501  HZ  PHE B 375       6.811  16.837  47.186  1.00  0.210          H  
ATOM   5502  N   LEU B 376       7.579  24.997  46.498  1.00  0.140          N  
ATOM   5503  CA  LEU B 376       7.059  26.326  46.515  1.00  0.150          C  
ATOM   5504  C   LEU B 376       7.674  27.055  45.377  1.00  0.140          C  
ATOM   5505  O   LEU B 376       6.993  27.770  44.660  1.00  0.140          O  
ATOM   5506  CB  LEU B 376       7.483  27.014  47.812  1.00  0.210          C  
ATOM   5507  CG  LEU B 376       6.970  26.398  49.085  1.00  0.210          C  
ATOM   5508  CD1 LEU B 376       7.600  27.106  50.277  1.00  0.210          C  
ATOM   5509  CD2 LEU B 376       5.516  26.497  49.123  1.00  0.210          C  
ATOM   5510  H   LEU B 376       8.298  24.764  47.181  1.00  0.170          H  
ATOM   5511  HA  LEU B 376       5.983  26.312  46.373  1.00  0.180          H  
ATOM   5512 1HB  LEU B 376       8.570  27.027  47.862  1.00  0.250          H  
ATOM   5513 2HB  LEU B 376       7.134  28.025  47.786  1.00  0.250          H  
ATOM   5514  HG  LEU B 376       7.261  25.343  49.122  1.00  0.250          H  
ATOM   5515 1HD1 LEU B 376       7.248  26.656  51.194  1.00  0.250          H  
ATOM   5516 2HD1 LEU B 376       8.684  27.013  50.227  1.00  0.250          H  
ATOM   5517 3HD1 LEU B 376       7.326  28.161  50.261  1.00  0.250          H  
ATOM   5518 1HD2 LEU B 376       5.183  26.044  50.008  1.00  0.250          H  
ATOM   5519 2HD2 LEU B 376       5.229  27.544  49.100  1.00  0.250          H  
ATOM   5520 3HD2 LEU B 376       5.075  25.980  48.292  1.00  0.250          H  
ATOM   5521  N   ALA B 377       8.969  26.853  45.169  1.00  0.140          N  
ATOM   5522  CA  ALA B 377       9.607  27.552  44.074  1.00  0.140          C  
ATOM   5523  C   ALA B 377       9.007  27.118  42.748  1.00  0.130          C  
ATOM   5524  O   ALA B 377       8.673  27.953  41.890  1.00  0.140          O  
ATOM   5525  CB  ALA B 377      11.092  27.267  44.078  1.00  0.200          C  
ATOM   5526  H   ALA B 377       9.494  26.241  45.804  1.00  0.170          H  
ATOM   5527  HA  ALA B 377       9.435  28.620  44.199  1.00  0.170          H  
ATOM   5528 1HB  ALA B 377      11.570  27.802  43.258  1.00  0.240          H  
ATOM   5529 2HB  ALA B 377      11.522  27.583  45.025  1.00  0.240          H  
ATOM   5530 3HB  ALA B 377      11.250  26.195  43.951  1.00  0.240          H  
ATOM   5531  N   ALA B 378       8.844  25.803  42.592  1.00  0.130          N  
ATOM   5532  CA  ALA B 378       8.343  25.262  41.358  1.00  0.120          C  
ATOM   5533  C   ALA B 378       6.898  25.673  41.054  1.00  0.130          C  
ATOM   5534  O   ALA B 378       6.586  26.009  39.908  1.00  0.130          O  
ATOM   5535  CB  ALA B 378       8.527  23.776  41.390  1.00  0.170          C  
ATOM   5536  H   ALA B 378       9.128  25.151  43.331  1.00  0.160          H  
ATOM   5537  HA  ALA B 378       8.957  25.634  40.573  1.00  0.140          H  
ATOM   5538 1HB  ALA B 378       8.240  23.389  40.436  1.00  0.210          H  
ATOM   5539 2HB  ALA B 378       9.578  23.557  41.571  1.00  0.210          H  
ATOM   5540 3HB  ALA B 378       7.923  23.345  42.191  1.00  0.210          H  
ATOM   5541  N   ALA B 379       6.021  25.688  42.071  1.00  0.130          N  
ATOM   5542  CA  ALA B 379       4.634  26.078  41.851  1.00  0.130          C  
ATOM   5543  C   ALA B 379       4.479  27.595  41.789  1.00  0.140          C  
ATOM   5544  O   ALA B 379       3.709  28.110  40.983  1.00  0.140          O  
ATOM   5545  CB  ALA B 379       3.749  25.524  42.951  1.00  0.180          C  
ATOM   5546  H   ALA B 379       6.299  25.377  43.007  1.00  0.160          H  
ATOM   5547  HA  ALA B 379       4.317  25.663  40.894  1.00  0.160          H  
ATOM   5548 1HB  ALA B 379       2.712  25.798  42.762  1.00  0.220          H  
ATOM   5549 2HB  ALA B 379       3.846  24.440  42.975  1.00  0.220          H  
ATOM   5550 3HB  ALA B 379       4.069  25.938  43.911  1.00  0.220          H  
ATOM   5551  N   ALA B 380       5.213  28.336  42.636  1.00  0.140          N  
ATOM   5552  CA  ALA B 380       5.133  29.792  42.674  1.00  0.150          C  
ATOM   5553  C   ALA B 380       5.534  30.377  41.347  1.00  0.140          C  
ATOM   5554  O   ALA B 380       4.936  31.341  40.877  1.00  0.140          O  
ATOM   5555  CB  ALA B 380       6.044  30.370  43.744  1.00  0.210          C  
ATOM   5556  H   ALA B 380       5.846  27.897  43.296  1.00  0.170          H  
ATOM   5557  HA  ALA B 380       4.102  30.072  42.883  1.00  0.180          H  
ATOM   5558 1HB  ALA B 380       5.964  31.451  43.752  1.00  0.250          H  
ATOM   5559 2HB  ALA B 380       5.768  29.982  44.714  1.00  0.250          H  
ATOM   5560 3HB  ALA B 380       7.076  30.091  43.527  1.00  0.250          H  
ATOM   5561  N   SER B 381       6.516  29.770  40.694  1.00  0.140          N  
ATOM   5562  CA  SER B 381       6.986  30.270  39.420  1.00  0.140          C  
ATOM   5563  C   SER B 381       5.909  30.239  38.346  1.00  0.150          C  
ATOM   5564  O   SER B 381       5.928  31.044  37.420  1.00  0.140          O  
ATOM   5565  CB  SER B 381       8.169  29.470  38.974  1.00  0.200          C  
ATOM   5566  OG  SER B 381       9.257  29.658  39.849  1.00  0.200          O  
ATOM   5567  H   SER B 381       7.011  28.982  41.122  1.00  0.170          H  
ATOM   5568  HA  SER B 381       7.303  31.302  39.560  1.00  0.170          H  
ATOM   5569 1HB  SER B 381       7.879  28.422  38.939  1.00  0.240          H  
ATOM   5570 2HB  SER B 381       8.451  29.766  37.979  1.00  0.240          H  
ATOM   5571  HG  SER B 381       9.054  29.129  40.649  1.00  0.240          H  
ATOM   5572  N   LEU B 382       4.885  29.407  38.497  1.00  0.150          N  
ATOM   5573  CA  LEU B 382       3.863  29.337  37.480  1.00  0.140          C  
ATOM   5574  C   LEU B 382       2.934  30.517  37.586  1.00  0.140          C  
ATOM   5575  O   LEU B 382       2.220  30.834  36.641  1.00  0.150          O  
ATOM   5576  CB  LEU B 382       3.039  28.076  37.648  1.00  0.200          C  
ATOM   5577  CG  LEU B 382       3.723  26.756  37.446  1.00  0.200          C  
ATOM   5578  CD1 LEU B 382       2.748  25.665  37.869  1.00  0.200          C  
ATOM   5579  CD2 LEU B 382       4.118  26.600  35.964  1.00  0.200          C  
ATOM   5580  H   LEU B 382       4.788  28.816  39.326  1.00  0.180          H  
ATOM   5581  HA  LEU B 382       4.332  29.367  36.501  1.00  0.170          H  
ATOM   5582 1HB  LEU B 382       2.633  28.083  38.658  1.00  0.240          H  
ATOM   5583 2HB  LEU B 382       2.226  28.124  36.939  1.00  0.240          H  
ATOM   5584  HG  LEU B 382       4.616  26.692  38.079  1.00  0.240          H  
ATOM   5585 1HD1 LEU B 382       3.210  24.723  37.740  1.00  0.240          H  
ATOM   5586 2HD1 LEU B 382       2.482  25.796  38.920  1.00  0.240          H  
ATOM   5587 3HD1 LEU B 382       1.854  25.717  37.258  1.00  0.240          H  
ATOM   5588 1HD2 LEU B 382       4.597  25.665  35.810  1.00  0.240          H  
ATOM   5589 2HD2 LEU B 382       3.218  26.653  35.351  1.00  0.240          H  
ATOM   5590 3HD2 LEU B 382       4.806  27.382  35.669  1.00  0.240          H  
ATOM   5591  N   THR B 383       3.007  31.254  38.689  1.00  0.120          N  
ATOM   5592  CA  THR B 383       2.113  32.369  38.876  1.00  0.110          C  
ATOM   5593  C   THR B 383       2.699  33.582  38.165  1.00  0.120          C  
ATOM   5594  O   THR B 383       2.040  34.617  38.058  1.00  0.120          O  
ATOM   5595  CB  THR B 383       1.898  32.688  40.366  1.00  0.160          C  
ATOM   5596  OG1 THR B 383       3.101  33.200  40.957  1.00  0.160          O  
ATOM   5597  CG2 THR B 383       1.506  31.410  41.110  1.00  0.160          C  
ATOM   5598  H   THR B 383       3.680  31.041  39.424  1.00  0.140          H  
ATOM   5599  HA  THR B 383       1.149  32.136  38.424  1.00  0.130          H  
ATOM   5600  HB  THR B 383       1.107  33.430  40.463  1.00  0.190          H  
ATOM   5601  HG1 THR B 383       3.828  32.563  40.845  1.00  0.190          H  
ATOM   5602 1HG2 THR B 383       1.344  31.636  42.161  1.00  0.190          H  
ATOM   5603 2HG2 THR B 383       0.606  31.008  40.678  1.00  0.190          H  
ATOM   5604 3HG2 THR B 383       2.299  30.670  41.022  1.00  0.190          H  
ATOM   5605  N   LEU B 384       3.957  33.467  37.688  1.00  0.130          N  
ATOM   5606  CA  LEU B 384       4.596  34.562  36.977  1.00  0.140          C  
ATOM   5607  C   LEU B 384       3.878  34.795  35.658  1.00  0.120          C  
ATOM   5608  O   LEU B 384       3.760  35.934  35.201  1.00  0.130          O  
ATOM   5609  CB  LEU B 384       6.079  34.248  36.687  1.00  0.190          C  
ATOM   5610  CG  LEU B 384       7.060  34.184  37.908  1.00  0.190          C  
ATOM   5611  CD1 LEU B 384       8.403  33.642  37.426  1.00  0.190          C  
ATOM   5612  CD2 LEU B 384       7.238  35.572  38.541  1.00  0.190          C  
ATOM   5613  H   LEU B 384       4.470  32.590  37.788  1.00  0.160          H  
ATOM   5614  HA  LEU B 384       4.508  35.466  37.570  1.00  0.170          H  
ATOM   5615 1HB  LEU B 384       6.123  33.281  36.187  1.00  0.230          H  
ATOM   5616 2HB  LEU B 384       6.456  34.998  35.992  1.00  0.230          H  
ATOM   5617  HG  LEU B 384       6.661  33.499  38.655  1.00  0.230          H  
ATOM   5618 1HD1 LEU B 384       9.085  33.567  38.268  1.00  0.230          H  
ATOM   5619 2HD1 LEU B 384       8.250  32.655  37.002  1.00  0.230          H  
ATOM   5620 3HD1 LEU B 384       8.825  34.305  36.669  1.00  0.230          H  
ATOM   5621 1HD2 LEU B 384       7.923  35.503  39.391  1.00  0.230          H  
ATOM   5622 2HD2 LEU B 384       7.642  36.268  37.802  1.00  0.230          H  
ATOM   5623 3HD2 LEU B 384       6.279  35.921  38.882  1.00  0.230          H  
ATOM   5624  N   TYR B 385       3.430  33.706  35.026  1.00  0.100          N  
ATOM   5625  CA  TYR B 385       2.739  33.793  33.759  1.00  0.090          C  
ATOM   5626  C   TYR B 385       1.399  33.031  33.828  1.00  0.070          C  
ATOM   5627  O   TYR B 385       1.414  31.801  33.750  1.00  0.070          O  
ATOM   5628  CB  TYR B 385       3.589  33.169  32.632  1.00  0.130          C  
ATOM   5629  CG  TYR B 385       4.999  33.768  32.381  1.00  0.130          C  
ATOM   5630  CD1 TYR B 385       6.116  33.159  32.949  1.00  0.130          C  
ATOM   5631  CD2 TYR B 385       5.177  34.896  31.583  1.00  0.130          C  
ATOM   5632  CE1 TYR B 385       7.390  33.663  32.712  1.00  0.130          C  
ATOM   5633  CE2 TYR B 385       6.465  35.397  31.360  1.00  0.130          C  
ATOM   5634  CZ  TYR B 385       7.567  34.764  31.926  1.00  0.130          C  
ATOM   5635  OH  TYR B 385       8.863  35.248  31.721  1.00  0.130          O  
ATOM   5636  H   TYR B 385       3.565  32.796  35.450  1.00  0.120          H  
ATOM   5637  HA  TYR B 385       2.570  34.839  33.522  1.00  0.110          H  
ATOM   5638 1HB  TYR B 385       3.730  32.119  32.853  1.00  0.160          H  
ATOM   5639 2HB  TYR B 385       3.035  33.224  31.696  1.00  0.160          H  
ATOM   5640  HD1 TYR B 385       5.987  32.279  33.574  1.00  0.160          H  
ATOM   5641  HD2 TYR B 385       4.316  35.386  31.129  1.00  0.160          H  
ATOM   5642  HE1 TYR B 385       8.262  33.197  33.142  1.00  0.160          H  
ATOM   5643  HE2 TYR B 385       6.606  36.278  30.735  1.00  0.160          H  
ATOM   5644  HH  TYR B 385       9.533  34.528  31.909  1.00  0.160          H  
ATOM   5645  N   PRO B 386       0.224  33.691  33.916  1.00  0.070          N  
ATOM   5646  CA  PRO B 386      -1.104  33.060  33.930  1.00  0.070          C  
ATOM   5647  C   PRO B 386      -1.285  32.116  32.727  1.00  0.050          C  
ATOM   5648  O   PRO B 386      -1.988  31.101  32.801  1.00  0.070          O  
ATOM   5649  CB  PRO B 386      -2.036  34.275  33.856  1.00  0.110          C  
ATOM   5650  CG  PRO B 386      -1.242  35.400  34.512  1.00  0.110          C  
ATOM   5651  CD  PRO B 386       0.203  35.156  34.098  1.00  0.110          C  
ATOM   5652  HA  PRO B 386      -1.234  32.517  34.879  1.00  0.080          H  
ATOM   5653 1HB  PRO B 386      -2.299  34.488  32.810  1.00  0.130          H  
ATOM   5654 2HB  PRO B 386      -2.977  34.058  34.385  1.00  0.130          H  
ATOM   5655 1HG  PRO B 386      -1.621  36.381  34.179  1.00  0.130          H  
ATOM   5656 2HG  PRO B 386      -1.372  35.368  35.607  1.00  0.130          H  
ATOM   5657 1HD  PRO B 386       0.432  35.681  33.158  1.00  0.130          H  
ATOM   5658 2HD  PRO B 386       0.879  35.457  34.928  1.00  0.130          H  
ATOM   5659  N   ARG B 387      -0.600  32.470  31.628  1.00  0.050          N  
ATOM   5660  CA  ARG B 387      -0.567  31.747  30.363  1.00  0.050          C  
ATOM   5661  C   ARG B 387       0.031  30.356  30.533  1.00  0.050          C  
ATOM   5662  O   ARG B 387      -0.266  29.439  29.769  1.00  0.120          O  
ATOM   5663  CB  ARG B 387       0.244  32.534  29.346  1.00  0.070          C  
ATOM   5664  CG  ARG B 387      -0.440  33.801  28.827  1.00  0.070          C  
ATOM   5665  CD  ARG B 387       0.271  34.396  27.631  1.00  0.070          C  
ATOM   5666  NE  ARG B 387       1.594  34.973  27.968  1.00  0.070          N  
ATOM   5667  CZ  ARG B 387       1.810  36.239  28.401  1.00  0.070          C  
ATOM   5668  NH1 ARG B 387       0.817  37.088  28.573  1.00  0.070          N  
ATOM   5669  NH2 ARG B 387       3.047  36.610  28.639  1.00  0.070          N  
ATOM   5670  H   ARG B 387      -0.089  33.338  31.648  1.00  0.060          H  
ATOM   5671  HA  ARG B 387      -1.582  31.649  29.989  1.00  0.060          H  
ATOM   5672 1HB  ARG B 387       1.198  32.824  29.786  1.00  0.080          H  
ATOM   5673 2HB  ARG B 387       0.460  31.896  28.489  1.00  0.080          H  
ATOM   5674 1HG  ARG B 387      -1.458  33.558  28.529  1.00  0.080          H  
ATOM   5675 2HG  ARG B 387      -0.466  34.547  29.621  1.00  0.080          H  
ATOM   5676 1HD  ARG B 387       0.436  33.610  26.899  1.00  0.080          H  
ATOM   5677 2HD  ARG B 387      -0.343  35.173  27.175  1.00  0.080          H  
ATOM   5678  HE  ARG B 387       2.446  34.397  27.837  1.00  0.080          H  
ATOM   5679 1HH1 ARG B 387      -0.129  36.817  28.367  1.00  0.080          H  
ATOM   5680 2HH1 ARG B 387       1.003  38.035  28.871  1.00  0.080          H  
ATOM   5681 1HH2 ARG B 387       3.794  35.923  28.474  1.00  0.080          H  
ATOM   5682 2HH2 ARG B 387       3.257  37.543  28.945  1.00  0.080          H  
ATOM   5683  N   LEU B 388       0.927  30.226  31.498  1.00  0.030          N  
ATOM   5684  CA  LEU B 388       1.606  28.991  31.767  1.00  0.080          C  
ATOM   5685  C   LEU B 388       0.890  28.226  32.862  1.00  0.070          C  
ATOM   5686  O   LEU B 388       0.707  27.014  32.767  1.00  0.060          O  
ATOM   5687  CB  LEU B 388       3.037  29.307  32.166  1.00  0.090          C  
ATOM   5688  CG  LEU B 388       3.959  28.174  32.460  1.00  0.090          C  
ATOM   5689  CD1 LEU B 388       4.075  27.295  31.250  1.00  0.090          C  
ATOM   5690  CD2 LEU B 388       5.294  28.798  32.833  1.00  0.090          C  
ATOM   5691  H   LEU B 388       1.128  31.006  32.117  1.00  0.040          H  
ATOM   5692  HA  LEU B 388       1.591  28.404  30.854  1.00  0.100          H  
ATOM   5693 1HB  LEU B 388       3.486  29.910  31.376  1.00  0.110          H  
ATOM   5694 2HB  LEU B 388       2.996  29.910  33.071  1.00  0.110          H  
ATOM   5695  HG  LEU B 388       3.589  27.576  33.277  1.00  0.110          H  
ATOM   5696 1HD1 LEU B 388       4.760  26.498  31.414  1.00  0.110          H  
ATOM   5697 2HD1 LEU B 388       3.118  26.865  30.991  1.00  0.110          H  
ATOM   5698 3HD1 LEU B 388       4.428  27.906  30.452  1.00  0.110          H  
ATOM   5699 1HD2 LEU B 388       6.018  28.042  33.057  1.00  0.110          H  
ATOM   5700 2HD2 LEU B 388       5.665  29.407  32.000  1.00  0.110          H  
ATOM   5701 3HD2 LEU B 388       5.143  29.425  33.706  1.00  0.110          H  
ATOM   5702  N   LEU B 389       0.431  28.919  33.899  1.00  0.120          N  
ATOM   5703  CA  LEU B 389      -0.239  28.203  34.973  1.00  0.120          C  
ATOM   5704  C   LEU B 389      -1.457  27.464  34.436  1.00  0.130          C  
ATOM   5705  O   LEU B 389      -1.630  26.295  34.755  1.00  0.130          O  
ATOM   5706  CB  LEU B 389      -0.594  29.152  36.129  1.00  0.170          C  
ATOM   5707  CG  LEU B 389      -1.320  28.572  37.371  1.00  0.170          C  
ATOM   5708  CD1 LEU B 389      -0.560  27.440  37.975  1.00  0.170          C  
ATOM   5709  CD2 LEU B 389      -1.371  29.659  38.427  1.00  0.170          C  
ATOM   5710  H   LEU B 389       0.603  29.927  33.956  1.00  0.140          H  
ATOM   5711  HA  LEU B 389       0.460  27.463  35.354  1.00  0.140          H  
ATOM   5712 1HB  LEU B 389       0.299  29.582  36.477  1.00  0.200          H  
ATOM   5713 2HB  LEU B 389      -1.212  29.956  35.727  1.00  0.200          H  
ATOM   5714  HG  LEU B 389      -2.321  28.235  37.100  1.00  0.200          H  
ATOM   5715 1HD1 LEU B 389      -1.089  27.109  38.838  1.00  0.200          H  
ATOM   5716 2HD1 LEU B 389      -0.471  26.620  37.271  1.00  0.200          H  
ATOM   5717 3HD1 LEU B 389       0.402  27.772  38.270  1.00  0.200          H  
ATOM   5718 1HD2 LEU B 389      -1.855  29.269  39.319  1.00  0.200          H  
ATOM   5719 2HD2 LEU B 389      -0.354  29.963  38.680  1.00  0.200          H  
ATOM   5720 3HD2 LEU B 389      -1.921  30.520  38.049  1.00  0.200          H  
ATOM   5721  N   ARG B 390      -2.223  28.076  33.527  1.00  0.130          N  
ATOM   5722  CA  ARG B 390      -3.406  27.435  32.936  1.00  0.140          C  
ATOM   5723  C   ARG B 390      -3.101  26.128  32.166  1.00  0.130          C  
ATOM   5724  O   ARG B 390      -4.022  25.379  31.839  1.00  0.130          O  
ATOM   5725  CB  ARG B 390      -4.140  28.390  32.009  1.00  0.190          C  
ATOM   5726  CG  ARG B 390      -3.428  28.724  30.735  1.00  0.190          C  
ATOM   5727  CD  ARG B 390      -4.179  29.699  29.927  1.00  0.190          C  
ATOM   5728  NE  ARG B 390      -4.188  31.033  30.521  1.00  0.190          N  
ATOM   5729  CZ  ARG B 390      -4.900  32.079  30.043  1.00  0.190          C  
ATOM   5730  NH1 ARG B 390      -5.675  31.921  28.985  1.00  0.190          N  
ATOM   5731  NH2 ARG B 390      -4.828  33.263  30.633  1.00  0.190          N  
ATOM   5732  H   ARG B 390      -2.034  29.057  33.299  1.00  0.160          H  
ATOM   5733  HA  ARG B 390      -4.087  27.198  33.749  1.00  0.170          H  
ATOM   5734 1HB  ARG B 390      -5.095  27.978  31.737  1.00  0.230          H  
ATOM   5735 2HB  ARG B 390      -4.327  29.323  32.538  1.00  0.230          H  
ATOM   5736 1HG  ARG B 390      -2.472  29.152  30.982  1.00  0.230          H  
ATOM   5737 2HG  ARG B 390      -3.281  27.830  30.133  1.00  0.230          H  
ATOM   5738 1HD  ARG B 390      -3.712  29.765  28.947  1.00  0.230          H  
ATOM   5739 2HD  ARG B 390      -5.206  29.356  29.825  1.00  0.230          H  
ATOM   5740  HE  ARG B 390      -3.601  31.187  31.352  1.00  0.230          H  
ATOM   5741 1HH1 ARG B 390      -5.758  31.015  28.548  1.00  0.230          H  
ATOM   5742 2HH1 ARG B 390      -6.211  32.700  28.628  1.00  0.230          H  
ATOM   5743 1HH2 ARG B 390      -4.248  33.395  31.449  1.00  0.230          H  
ATOM   5744 2HH2 ARG B 390      -5.362  34.040  30.274  1.00  0.230          H  
ATOM   5745  N   ARG B 391      -1.826  25.884  31.808  1.00  0.120          N  
ATOM   5746  CA  ARG B 391      -1.413  24.683  31.077  1.00  0.110          C  
ATOM   5747  C   ARG B 391      -1.065  23.554  32.036  1.00  0.100          C  
ATOM   5748  O   ARG B 391      -0.689  22.464  31.611  1.00  0.080          O  
ATOM   5749  CB  ARG B 391      -0.202  24.962  30.198  1.00  0.160          C  
ATOM   5750  CG  ARG B 391      -0.447  25.943  29.075  1.00  0.160          C  
ATOM   5751  CD  ARG B 391       0.765  26.184  28.228  1.00  0.160          C  
ATOM   5752  NE  ARG B 391       1.219  24.957  27.526  1.00  0.160          N  
ATOM   5753  CZ  ARG B 391       2.358  24.245  27.782  1.00  0.160          C  
ATOM   5754  NH1 ARG B 391       3.211  24.619  28.722  1.00  0.160          N  
ATOM   5755  NH2 ARG B 391       2.609  23.169  27.061  1.00  0.160          N  
ATOM   5756  H   ARG B 391      -1.087  26.518  32.116  1.00  0.140          H  
ATOM   5757  HA  ARG B 391      -2.239  24.358  30.445  1.00  0.130          H  
ATOM   5758 1HB  ARG B 391       0.608  25.354  30.812  1.00  0.190          H  
ATOM   5759 2HB  ARG B 391       0.141  24.025  29.764  1.00  0.190          H  
ATOM   5760 1HG  ARG B 391      -1.243  25.568  28.437  1.00  0.190          H  
ATOM   5761 2HG  ARG B 391      -0.749  26.899  29.505  1.00  0.190          H  
ATOM   5762 1HD  ARG B 391       0.521  26.936  27.470  1.00  0.190          H  
ATOM   5763 2HD  ARG B 391       1.570  26.568  28.844  1.00  0.190          H  
ATOM   5764  HE  ARG B 391       0.619  24.616  26.781  1.00  0.190          H  
ATOM   5765 1HH1 ARG B 391       3.038  25.441  29.269  1.00  0.190          H  
ATOM   5766 2HH1 ARG B 391       4.080  24.079  28.903  1.00  0.190          H  
ATOM   5767 1HH2 ARG B 391       1.962  22.881  26.342  1.00  0.190          H  
ATOM   5768 2HH2 ARG B 391       3.453  22.640  27.223  1.00  0.190          H  
ATOM   5769  N   VAL B 392      -1.150  23.861  33.328  1.00  0.120          N  
ATOM   5770  CA  VAL B 392      -0.878  22.966  34.439  1.00  0.120          C  
ATOM   5771  C   VAL B 392      -2.168  22.787  35.217  1.00  0.120          C  
ATOM   5772  O   VAL B 392      -2.639  21.682  35.471  1.00  0.120          O  
ATOM   5773  CB  VAL B 392       0.174  23.575  35.376  1.00  0.170          C  
ATOM   5774  CG1 VAL B 392       0.397  22.674  36.534  1.00  0.170          C  
ATOM   5775  CG2 VAL B 392       1.408  23.794  34.632  1.00  0.170          C  
ATOM   5776  H   VAL B 392      -1.448  24.806  33.567  1.00  0.140          H  
ATOM   5777  HA  VAL B 392      -0.528  22.005  34.060  1.00  0.140          H  
ATOM   5778  HB  VAL B 392      -0.183  24.520  35.764  1.00  0.200          H  
ATOM   5779 1HG1 VAL B 392       1.117  23.128  37.194  1.00  0.200          H  
ATOM   5780 2HG1 VAL B 392      -0.528  22.535  37.063  1.00  0.200          H  
ATOM   5781 3HG1 VAL B 392       0.762  21.701  36.182  1.00  0.200          H  
ATOM   5782 1HG2 VAL B 392       2.170  24.214  35.270  1.00  0.200          H  
ATOM   5783 2HG2 VAL B 392       1.720  22.828  34.265  1.00  0.200          H  
ATOM   5784 3HG2 VAL B 392       1.234  24.469  33.793  1.00  0.200          H  
ATOM   5785  N   VAL B 393      -2.721  23.921  35.620  1.00  0.120          N  
ATOM   5786  CA  VAL B 393      -3.936  24.052  36.391  1.00  0.120          C  
ATOM   5787  C   VAL B 393      -5.045  24.590  35.492  1.00  0.120          C  
ATOM   5788  O   VAL B 393      -5.179  25.807  35.375  1.00  0.120          O  
ATOM   5789  CB  VAL B 393      -3.679  25.084  37.515  1.00  0.170          C  
ATOM   5790  CG1 VAL B 393      -4.886  25.296  38.358  1.00  0.170          C  
ATOM   5791  CG2 VAL B 393      -2.554  24.613  38.368  1.00  0.170          C  
ATOM   5792  H   VAL B 393      -2.251  24.777  35.360  1.00  0.140          H  
ATOM   5793  HA  VAL B 393      -4.201  23.095  36.825  1.00  0.140          H  
ATOM   5794  HB  VAL B 393      -3.420  26.041  37.063  1.00  0.200          H  
ATOM   5795 1HG1 VAL B 393      -4.664  26.034  39.124  1.00  0.200          H  
ATOM   5796 2HG1 VAL B 393      -5.706  25.660  37.751  1.00  0.200          H  
ATOM   5797 3HG1 VAL B 393      -5.156  24.370  38.811  1.00  0.200          H  
ATOM   5798 1HG2 VAL B 393      -2.381  25.333  39.129  1.00  0.200          H  
ATOM   5799 2HG2 VAL B 393      -2.801  23.683  38.817  1.00  0.200          H  
ATOM   5800 3HG2 VAL B 393      -1.662  24.496  37.777  1.00  0.200          H  
ATOM   5801  N   PRO B 394      -5.907  23.742  34.916  1.00  0.130          N  
ATOM   5802  CA  PRO B 394      -6.930  24.136  33.984  1.00  0.130          C  
ATOM   5803  C   PRO B 394      -7.819  25.192  34.636  1.00  0.140          C  
ATOM   5804  O   PRO B 394      -8.178  25.034  35.808  1.00  0.140          O  
ATOM   5805  CB  PRO B 394      -7.703  22.826  33.767  1.00  0.200          C  
ATOM   5806  CG  PRO B 394      -6.691  21.761  34.049  1.00  0.200          C  
ATOM   5807  CD  PRO B 394      -5.834  22.320  35.152  1.00  0.200          C  
ATOM   5808  HA  PRO B 394      -6.430  24.464  33.068  1.00  0.160          H  
ATOM   5809 1HB  PRO B 394      -8.589  22.777  34.413  1.00  0.230          H  
ATOM   5810 2HB  PRO B 394      -8.075  22.783  32.733  1.00  0.230          H  
ATOM   5811 1HG  PRO B 394      -7.187  20.835  34.375  1.00  0.230          H  
ATOM   5812 2HG  PRO B 394      -6.127  21.523  33.153  1.00  0.230          H  
ATOM   5813 1HD  PRO B 394      -6.190  22.068  36.142  1.00  0.230          H  
ATOM   5814 2HD  PRO B 394      -4.860  21.951  34.972  1.00  0.230          H  
ATOM   5815  N   PRO B 395      -8.208  26.242  33.902  1.00  0.140          N  
ATOM   5816  CA  PRO B 395      -9.080  27.313  34.325  1.00  0.150          C  
ATOM   5817  C   PRO B 395     -10.488  26.768  34.321  1.00  0.150          C  
ATOM   5818  O   PRO B 395     -10.758  25.786  33.632  1.00  0.150          O  
ATOM   5819  CB  PRO B 395      -8.869  28.373  33.240  1.00  0.220          C  
ATOM   5820  CG  PRO B 395      -8.552  27.569  32.000  1.00  0.220          C  
ATOM   5821  CD  PRO B 395      -7.769  26.360  32.501  1.00  0.220          C  
ATOM   5822  HA  PRO B 395      -8.782  27.669  35.322  1.00  0.180          H  
ATOM   5823 1HB  PRO B 395      -9.775  28.988  33.129  1.00  0.270          H  
ATOM   5824 2HB  PRO B 395      -8.051  29.051  33.532  1.00  0.270          H  
ATOM   5825 1HG  PRO B 395      -9.488  27.277  31.492  1.00  0.270          H  
ATOM   5826 2HG  PRO B 395      -7.979  28.178  31.285  1.00  0.270          H  
ATOM   5827 1HD  PRO B 395      -8.081  25.477  31.922  1.00  0.270          H  
ATOM   5828 2HD  PRO B 395      -6.690  26.547  32.448  1.00  0.270          H  
ATOM   5829  N   GLY B 396     -11.398  27.412  35.030  1.00  0.160          N  
ATOM   5830  CA  GLY B 396     -12.797  27.010  34.958  1.00  0.170          C  
ATOM   5831  C   GLY B 396     -13.200  26.101  36.108  1.00  0.180          C  
ATOM   5832  O   GLY B 396     -14.389  25.882  36.345  1.00  0.200          O  
ATOM   5833  H   GLY B 396     -11.137  28.203  35.603  1.00  0.190          H  
ATOM   5834 1HA  GLY B 396     -13.426  27.900  34.962  1.00  0.200          H  
ATOM   5835 2HA  GLY B 396     -12.979  26.501  34.012  1.00  0.200          H  
ATOM   5836  N   GLN B 397     -12.217  25.565  36.818  1.00  0.160          N  
ATOM   5837  CA  GLN B 397     -12.508  24.697  37.936  1.00  0.160          C  
ATOM   5838  C   GLN B 397     -12.807  25.614  39.102  1.00  0.180          C  
ATOM   5839  O   GLN B 397     -12.181  26.670  39.235  1.00  0.190          O  
ATOM   5840  CB  GLN B 397     -11.329  23.780  38.234  1.00  0.220          C  
ATOM   5841  CG  GLN B 397     -10.979  22.858  37.100  1.00  0.220          C  
ATOM   5842  CD  GLN B 397      -9.861  21.881  37.426  1.00  0.220          C  
ATOM   5843  OE1 GLN B 397     -10.128  20.804  37.970  1.00  0.220          O  
ATOM   5844  NE2 GLN B 397      -8.642  22.222  37.114  1.00  0.220          N  
ATOM   5845  H   GLN B 397     -11.258  25.786  36.588  1.00  0.190          H  
ATOM   5846  HA  GLN B 397     -13.393  24.099  37.721  1.00  0.190          H  
ATOM   5847 1HB  GLN B 397     -10.471  24.372  38.445  1.00  0.270          H  
ATOM   5848 2HB  GLN B 397     -11.549  23.186  39.104  1.00  0.270          H  
ATOM   5849 1HG  GLN B 397     -11.863  22.284  36.825  1.00  0.270          H  
ATOM   5850 2HG  GLN B 397     -10.650  23.463  36.249  1.00  0.270          H  
ATOM   5851 1HE2 GLN B 397      -7.887  21.545  37.274  1.00  0.270          H  
ATOM   5852 2HE2 GLN B 397      -8.457  23.141  36.672  1.00  0.270          H  
ATOM   5853  N   ASP B 398     -13.783  25.249  39.918  1.00  0.200          N  
ATOM   5854  CA  ASP B 398     -14.124  26.058  41.073  1.00  0.230          C  
ATOM   5855  C   ASP B 398     -14.929  25.222  42.058  1.00  0.230          C  
ATOM   5856  O   ASP B 398     -15.206  24.052  41.802  1.00  0.270          O  
ATOM   5857  CB  ASP B 398     -14.877  27.341  40.624  1.00  0.310          C  
ATOM   5858  CG  ASP B 398     -14.682  28.576  41.594  1.00  0.310          C  
ATOM   5859  OD1 ASP B 398     -14.450  28.340  42.753  1.00  0.310          O  
ATOM   5860  OD2 ASP B 398     -14.785  29.726  41.167  1.00  0.310          O  
ATOM   5861  H   ASP B 398     -14.283  24.387  39.742  1.00  0.240          H  
ATOM   5862  HA  ASP B 398     -13.207  26.364  41.566  1.00  0.280          H  
ATOM   5863 1HB  ASP B 398     -14.536  27.635  39.630  1.00  0.370          H  
ATOM   5864 2HB  ASP B 398     -15.941  27.122  40.539  1.00  0.370          H  
ATOM   5865  N   PHE B 399     -15.311  25.838  43.164  1.00  0.190          N  
ATOM   5866  CA  PHE B 399     -16.101  25.223  44.226  1.00  0.180          C  
ATOM   5867  C   PHE B 399     -17.553  25.687  44.270  1.00  0.160          C  
ATOM   5868  O   PHE B 399     -18.286  25.337  45.194  1.00  0.160          O  
ATOM   5869  CB  PHE B 399     -15.467  25.580  45.560  1.00  0.260          C  
ATOM   5870  CG  PHE B 399     -14.129  25.016  45.746  1.00  0.260          C  
ATOM   5871  CD1 PHE B 399     -12.997  25.693  45.385  1.00  0.260          C  
ATOM   5872  CD2 PHE B 399     -13.999  23.823  46.314  1.00  0.260          C  
ATOM   5873  CE1 PHE B 399     -11.759  25.129  45.602  1.00  0.260          C  
ATOM   5874  CE2 PHE B 399     -12.790  23.275  46.510  1.00  0.260          C  
ATOM   5875  CZ  PHE B 399     -11.663  23.924  46.160  1.00  0.260          C  
ATOM   5876  H   PHE B 399     -15.003  26.805  43.280  1.00  0.230          H  
ATOM   5877  HA  PHE B 399     -16.086  24.148  44.084  1.00  0.220          H  
ATOM   5878 1HB  PHE B 399     -15.396  26.671  45.652  1.00  0.310          H  
ATOM   5879 2HB  PHE B 399     -16.101  25.228  46.370  1.00  0.310          H  
ATOM   5880  HD1 PHE B 399     -13.097  26.677  44.931  1.00  0.310          H  
ATOM   5881  HD2 PHE B 399     -14.895  23.284  46.617  1.00  0.310          H  
ATOM   5882  HE1 PHE B 399     -10.871  25.641  45.335  1.00  0.310          H  
ATOM   5883  HE2 PHE B 399     -12.734  22.303  46.954  1.00  0.310          H  
ATOM   5884  HZ  PHE B 399     -10.696  23.467  46.331  1.00  0.310          H  
ATOM   5885  N   GLN B 400     -17.963  26.487  43.289  1.00  0.180          N  
ATOM   5886  CA  GLN B 400     -19.295  27.092  43.306  1.00  0.180          C  
ATOM   5887  C   GLN B 400     -20.411  26.273  42.657  1.00  0.180          C  
ATOM   5888  O   GLN B 400     -21.550  26.302  43.121  1.00  0.320          O  
ATOM   5889  CB  GLN B 400     -19.251  28.438  42.580  1.00  0.250          C  
ATOM   5890  CG  GLN B 400     -18.385  29.501  43.229  1.00  0.250          C  
ATOM   5891  CD  GLN B 400     -18.437  30.799  42.440  1.00  0.250          C  
ATOM   5892  OE1 GLN B 400     -19.464  31.486  42.483  1.00  0.250          O  
ATOM   5893  NE2 GLN B 400     -17.376  31.139  41.709  1.00  0.250          N  
ATOM   5894  H   GLN B 400     -17.315  26.694  42.542  1.00  0.220          H  
ATOM   5895  HA  GLN B 400     -19.572  27.259  44.347  1.00  0.220          H  
ATOM   5896 1HB  GLN B 400     -18.881  28.288  41.566  1.00  0.300          H  
ATOM   5897 2HB  GLN B 400     -20.263  28.835  42.500  1.00  0.300          H  
ATOM   5898 1HG  GLN B 400     -18.746  29.691  44.237  1.00  0.300          H  
ATOM   5899 2HG  GLN B 400     -17.348  29.156  43.259  1.00  0.300          H  
ATOM   5900 1HE2 GLN B 400     -17.396  31.980  41.173  1.00  0.300          H  
ATOM   5901 2HE2 GLN B 400     -16.529  30.549  41.670  1.00  0.300          H  
ATOM   5902  N   HIS B 401     -20.103  25.569  41.575  1.00  0.130          N  
ATOM   5903  CA  HIS B 401     -21.128  24.827  40.848  1.00  0.120          C  
ATOM   5904  C   HIS B 401     -20.539  23.703  40.024  1.00  0.120          C  
ATOM   5905  O   HIS B 401     -19.529  23.883  39.339  1.00  0.110          O  
ATOM   5906  CB  HIS B 401     -21.926  25.748  39.923  1.00  0.170          C  
ATOM   5907  CG  HIS B 401     -23.047  25.042  39.213  1.00  0.170          C  
ATOM   5908  ND1 HIS B 401     -24.196  24.630  39.855  1.00  0.170          N  
ATOM   5909  CD2 HIS B 401     -23.187  24.674  37.918  1.00  0.170          C  
ATOM   5910  CE1 HIS B 401     -24.996  24.040  38.983  1.00  0.170          C  
ATOM   5911  NE2 HIS B 401     -24.407  24.054  37.803  1.00  0.170          N  
ATOM   5912  H   HIS B 401     -19.153  25.555  41.244  1.00  0.160          H  
ATOM   5913  HA  HIS B 401     -21.824  24.384  41.560  1.00  0.140          H  
ATOM   5914 1HB  HIS B 401     -22.350  26.570  40.500  1.00  0.210          H  
ATOM   5915 2HB  HIS B 401     -21.262  26.177  39.175  1.00  0.210          H  
ATOM   5916  HD2 HIS B 401     -22.463  24.839  37.119  1.00  0.210          H  
ATOM   5917  HE1 HIS B 401     -25.974  23.614  39.202  1.00  0.210          H  
ATOM   5918  HE2 HIS B 401     -24.788  23.672  36.947  1.00  0.210          H  
ATOM   5919  N   GLY B 402     -21.167  22.525  40.107  1.00  0.140          N  
ATOM   5920  CA  GLY B 402     -20.731  21.363  39.333  1.00  0.160          C  
ATOM   5921  C   GLY B 402     -19.454  20.762  39.915  1.00  0.170          C  
ATOM   5922  O   GLY B 402     -18.733  20.035  39.234  1.00  0.170          O  
ATOM   5923  H   GLY B 402     -21.990  22.450  40.694  1.00  0.170          H  
ATOM   5924 1HA  GLY B 402     -21.527  20.622  39.325  1.00  0.190          H  
ATOM   5925 2HA  GLY B 402     -20.561  21.662  38.300  1.00  0.190          H  
ATOM   5926  N   TYR B 403     -19.188  21.095  41.176  1.00  0.160          N  
ATOM   5927  CA  TYR B 403     -17.984  20.726  41.909  1.00  0.160          C  
ATOM   5928  C   TYR B 403     -17.648  19.238  42.069  1.00  0.150          C  
ATOM   5929  O   TYR B 403     -16.549  18.811  41.688  1.00  0.160          O  
ATOM   5930  CB  TYR B 403     -18.104  21.400  43.272  1.00  0.220          C  
ATOM   5931  CG  TYR B 403     -17.078  21.044  44.224  1.00  0.220          C  
ATOM   5932  CD1 TYR B 403     -15.821  21.411  43.960  1.00  0.220          C  
ATOM   5933  CD2 TYR B 403     -17.392  20.392  45.415  1.00  0.220          C  
ATOM   5934  CE1 TYR B 403     -14.874  21.145  44.816  1.00  0.220          C  
ATOM   5935  CE2 TYR B 403     -16.387  20.126  46.308  1.00  0.220          C  
ATOM   5936  CZ  TYR B 403     -15.119  20.524  45.985  1.00  0.220          C  
ATOM   5937  OH  TYR B 403     -14.060  20.321  46.801  1.00  0.220          O  
ATOM   5938  H   TYR B 403     -19.864  21.683  41.636  1.00  0.190          H  
ATOM   5939  HA  TYR B 403     -17.144  21.179  41.380  1.00  0.190          H  
ATOM   5940 1HB  TYR B 403     -18.070  22.486  43.134  1.00  0.270          H  
ATOM   5941 2HB  TYR B 403     -19.070  21.164  43.710  1.00  0.270          H  
ATOM   5942  HD1 TYR B 403     -15.577  21.931  43.035  1.00  0.270          H  
ATOM   5943  HD2 TYR B 403     -18.419  20.104  45.638  1.00  0.270          H  
ATOM   5944  HE1 TYR B 403     -13.902  21.443  44.591  1.00  0.270          H  
ATOM   5945  HE2 TYR B 403     -16.592  19.620  47.257  1.00  0.270          H  
ATOM   5946  HH  TYR B 403     -14.250  19.646  47.470  1.00  0.270          H  
ATOM   5947  N   ALA B 404     -18.562  18.473  42.659  1.00  0.150          N  
ATOM   5948  CA  ALA B 404     -18.429  17.027  42.866  1.00  0.150          C  
ATOM   5949  C   ALA B 404     -17.166  16.542  43.605  1.00  0.150          C  
ATOM   5950  O   ALA B 404     -16.908  15.341  43.616  1.00  0.190          O  
ATOM   5951  CB  ALA B 404     -18.446  16.347  41.527  1.00  0.210          C  
ATOM   5952  H   ALA B 404     -19.421  18.919  42.947  1.00  0.180          H  
ATOM   5953  HA  ALA B 404     -19.293  16.699  43.444  1.00  0.180          H  
ATOM   5954 1HB  ALA B 404     -18.387  15.320  41.682  1.00  0.250          H  
ATOM   5955 2HB  ALA B 404     -19.334  16.591  41.018  1.00  0.250          H  
ATOM   5956 3HB  ALA B 404     -17.611  16.661  40.945  1.00  0.250          H  
ATOM   5957  N   GLY B 405     -16.391  17.424  44.225  1.00  0.140          N  
ATOM   5958  CA  GLY B 405     -15.199  17.003  44.967  1.00  0.150          C  
ATOM   5959  C   GLY B 405     -14.031  16.610  44.060  1.00  0.080          C  
ATOM   5960  O   GLY B 405     -13.091  15.939  44.506  1.00  0.080          O  
ATOM   5961  H   GLY B 405     -16.633  18.406  44.195  1.00  0.170          H  
ATOM   5962 1HA  GLY B 405     -14.880  17.798  45.633  1.00  0.180          H  
ATOM   5963 2HA  GLY B 405     -15.452  16.162  45.608  1.00  0.180          H  
ATOM   5964  N   VAL B 406     -14.083  16.965  42.766  1.00  0.060          N  
ATOM   5965  CA  VAL B 406     -13.012  16.497  41.889  1.00  0.040          C  
ATOM   5966  C   VAL B 406     -12.359  17.588  41.044  1.00  0.070          C  
ATOM   5967  O   VAL B 406     -13.036  18.420  40.430  1.00  0.120          O  
ATOM   5968  CB  VAL B 406     -13.556  15.333  41.016  1.00  0.060          C  
ATOM   5969  CG1 VAL B 406     -14.684  15.788  40.128  1.00  0.060          C  
ATOM   5970  CG2 VAL B 406     -12.445  14.701  40.225  1.00  0.060          C  
ATOM   5971  H   VAL B 406     -14.836  17.570  42.409  1.00  0.070          H  
ATOM   5972  HA  VAL B 406     -12.224  16.078  42.513  1.00  0.050          H  
ATOM   5973  HB  VAL B 406     -13.975  14.596  41.673  1.00  0.080          H  
ATOM   5974 1HG1 VAL B 406     -15.059  14.936  39.579  1.00  0.080          H  
ATOM   5975 2HG1 VAL B 406     -15.464  16.197  40.745  1.00  0.080          H  
ATOM   5976 3HG1 VAL B 406     -14.349  16.543  39.429  1.00  0.080          H  
ATOM   5977 1HG2 VAL B 406     -12.836  13.866  39.657  1.00  0.080          H  
ATOM   5978 2HG2 VAL B 406     -12.014  15.397  39.557  1.00  0.080          H  
ATOM   5979 3HG2 VAL B 406     -11.675  14.346  40.903  1.00  0.080          H  
ATOM   5980  N   PHE B 407     -11.027  17.515  40.990  1.00  0.090          N  
ATOM   5981  CA  PHE B 407     -10.169  18.422  40.219  1.00  0.130          C  
ATOM   5982  C   PHE B 407      -9.198  17.694  39.305  1.00  0.100          C  
ATOM   5983  O   PHE B 407      -8.843  16.541  39.553  1.00  0.080          O  
ATOM   5984  CB  PHE B 407      -9.366  19.341  41.135  1.00  0.170          C  
ATOM   5985  CG  PHE B 407     -10.201  20.275  41.894  1.00  0.170          C  
ATOM   5986  CD1 PHE B 407     -10.660  19.980  43.161  1.00  0.170          C  
ATOM   5987  CD2 PHE B 407     -10.542  21.479  41.322  1.00  0.170          C  
ATOM   5988  CE1 PHE B 407     -11.433  20.892  43.827  1.00  0.170          C  
ATOM   5989  CE2 PHE B 407     -11.321  22.386  41.977  1.00  0.170          C  
ATOM   5990  CZ  PHE B 407     -11.761  22.105  43.215  1.00  0.170          C  
ATOM   5991  H   PHE B 407     -10.598  16.761  41.539  1.00  0.110          H  
ATOM   5992  HA  PHE B 407     -10.812  19.045  39.598  1.00  0.160          H  
ATOM   5993 1HB  PHE B 407      -8.790  18.743  41.838  1.00  0.200          H  
ATOM   5994 2HB  PHE B 407      -8.659  19.921  40.536  1.00  0.200          H  
ATOM   5995  HD1 PHE B 407     -10.400  19.027  43.625  1.00  0.200          H  
ATOM   5996  HD2 PHE B 407     -10.177  21.703  40.325  1.00  0.200          H  
ATOM   5997  HE1 PHE B 407     -11.794  20.668  44.830  1.00  0.200          H  
ATOM   5998  HE2 PHE B 407     -11.585  23.335  41.508  1.00  0.200          H  
ATOM   5999  HZ  PHE B 407     -12.381  22.834  43.723  1.00  0.200          H  
ATOM   6000  N   HIS B 408      -8.731  18.365  38.259  1.00  0.100          N  
ATOM   6001  CA  HIS B 408      -7.726  17.722  37.415  1.00  0.090          C  
ATOM   6002  C   HIS B 408      -6.613  18.668  37.017  1.00  0.080          C  
ATOM   6003  O   HIS B 408      -6.787  19.890  36.934  1.00  0.090          O  
ATOM   6004  CB  HIS B 408      -8.365  17.107  36.168  1.00  0.130          C  
ATOM   6005  CG  HIS B 408      -8.924  18.078  35.159  1.00  0.130          C  
ATOM   6006  ND1 HIS B 408      -8.426  18.173  33.879  1.00  0.130          N  
ATOM   6007  CD2 HIS B 408      -9.911  18.994  35.243  1.00  0.130          C  
ATOM   6008  CE1 HIS B 408      -9.096  19.098  33.219  1.00  0.130          C  
ATOM   6009  NE2 HIS B 408     -10.002  19.617  34.022  1.00  0.130          N  
ATOM   6010  H   HIS B 408      -9.080  19.309  38.072  1.00  0.120          H  
ATOM   6011  HA  HIS B 408      -7.255  16.916  37.968  1.00  0.110          H  
ATOM   6012 1HB  HIS B 408      -7.619  16.490  35.652  1.00  0.160          H  
ATOM   6013 2HB  HIS B 408      -9.140  16.450  36.474  1.00  0.160          H  
ATOM   6014  HD1 HIS B 408      -7.929  17.407  33.397  1.00  0.160          H  
ATOM   6015  HD2 HIS B 408     -10.576  19.283  36.041  1.00  0.160          H  
ATOM   6016  HE1 HIS B 408      -8.846  19.318  32.182  1.00  0.160          H  
ATOM   6017  N   PHE B 409      -5.439  18.074  36.804  1.00  0.060          N  
ATOM   6018  CA  PHE B 409      -4.240  18.807  36.432  1.00  0.060          C  
ATOM   6019  C   PHE B 409      -3.510  18.200  35.235  1.00  0.050          C  
ATOM   6020  O   PHE B 409      -3.590  16.998  34.967  1.00  0.030          O  
ATOM   6021  CB  PHE B 409      -3.337  18.887  37.661  1.00  0.080          C  
ATOM   6022  CG  PHE B 409      -4.013  19.607  38.798  1.00  0.080          C  
ATOM   6023  CD1 PHE B 409      -4.811  18.927  39.718  1.00  0.080          C  
ATOM   6024  CD2 PHE B 409      -3.879  20.951  38.935  1.00  0.080          C  
ATOM   6025  CE1 PHE B 409      -5.443  19.598  40.717  1.00  0.080          C  
ATOM   6026  CE2 PHE B 409      -4.508  21.623  39.949  1.00  0.080          C  
ATOM   6027  CZ  PHE B 409      -5.285  20.955  40.821  1.00  0.080          C  
ATOM   6028  H   PHE B 409      -5.383  17.061  36.946  1.00  0.070          H  
ATOM   6029  HA  PHE B 409      -4.530  19.820  36.162  1.00  0.070          H  
ATOM   6030 1HB  PHE B 409      -3.089  17.890  37.987  1.00  0.100          H  
ATOM   6031 2HB  PHE B 409      -2.411  19.411  37.409  1.00  0.100          H  
ATOM   6032  HD1 PHE B 409      -4.944  17.847  39.624  1.00  0.100          H  
ATOM   6033  HD2 PHE B 409      -3.262  21.485  38.216  1.00  0.100          H  
ATOM   6034  HE1 PHE B 409      -6.068  19.055  41.422  1.00  0.100          H  
ATOM   6035  HE2 PHE B 409      -4.394  22.689  40.060  1.00  0.100          H  
ATOM   6036  HZ  PHE B 409      -5.773  21.506  41.596  1.00  0.100          H  
ATOM   6037  N   GLN B 410      -2.771  19.042  34.523  1.00  0.060          N  
ATOM   6038  CA  GLN B 410      -1.993  18.647  33.357  1.00  0.060          C  
ATOM   6039  C   GLN B 410      -0.521  18.531  33.719  1.00  0.060          C  
ATOM   6040  O   GLN B 410       0.126  19.523  34.043  1.00  0.070          O  
ATOM   6041  CB  GLN B 410      -2.167  19.686  32.254  1.00  0.080          C  
ATOM   6042  CG  GLN B 410      -3.593  19.843  31.750  1.00  0.080          C  
ATOM   6043  CD  GLN B 410      -3.686  20.745  30.527  1.00  0.080          C  
ATOM   6044  OE1 GLN B 410      -2.804  20.725  29.667  1.00  0.080          O  
ATOM   6045  NE2 GLN B 410      -4.756  21.517  30.426  1.00  0.080          N  
ATOM   6046  H   GLN B 410      -2.720  20.014  34.821  1.00  0.070          H  
ATOM   6047  HA  GLN B 410      -2.335  17.673  33.009  1.00  0.070          H  
ATOM   6048 1HB  GLN B 410      -1.894  20.643  32.657  1.00  0.100          H  
ATOM   6049 2HB  GLN B 410      -1.494  19.487  31.430  1.00  0.100          H  
ATOM   6050 1HG  GLN B 410      -4.023  18.886  31.520  1.00  0.100          H  
ATOM   6051 2HG  GLN B 410      -4.162  20.310  32.549  1.00  0.100          H  
ATOM   6052 1HE2 GLN B 410      -4.866  22.122  29.634  1.00  0.100          H  
ATOM   6053 2HE2 GLN B 410      -5.457  21.497  31.132  1.00  0.100          H  
ATOM   6054  N   LEU B 411      -0.003  17.313  33.715  1.00  0.080          N  
ATOM   6055  CA  LEU B 411       1.365  17.064  34.138  1.00  0.130          C  
ATOM   6056  C   LEU B 411       2.215  16.563  32.972  1.00  0.090          C  
ATOM   6057  O   LEU B 411       1.768  15.727  32.189  1.00  0.060          O  
ATOM   6058  CB  LEU B 411       1.325  16.019  35.269  1.00  0.160          C  
ATOM   6059  CG  LEU B 411       0.796  16.503  36.684  1.00  0.160          C  
ATOM   6060  CD1 LEU B 411      -0.662  16.668  36.745  1.00  0.160          C  
ATOM   6061  CD2 LEU B 411       1.162  15.521  37.719  1.00  0.160          C  
ATOM   6062  H   LEU B 411      -0.587  16.518  33.445  1.00  0.100          H  
ATOM   6063  HA  LEU B 411       1.802  17.992  34.510  1.00  0.160          H  
ATOM   6064 1HB  LEU B 411       0.687  15.192  34.941  1.00  0.190          H  
ATOM   6065 2HB  LEU B 411       2.338  15.645  35.404  1.00  0.190          H  
ATOM   6066  HG  LEU B 411       1.204  17.426  36.882  1.00  0.190          H  
ATOM   6067 1HD1 LEU B 411      -0.929  16.991  37.742  1.00  0.190          H  
ATOM   6068 2HD1 LEU B 411      -0.992  17.386  36.068  1.00  0.190          H  
ATOM   6069 3HD1 LEU B 411      -1.125  15.743  36.525  1.00  0.190          H  
ATOM   6070 1HD2 LEU B 411       0.805  15.885  38.669  1.00  0.190          H  
ATOM   6071 2HD2 LEU B 411       0.695  14.597  37.503  1.00  0.190          H  
ATOM   6072 3HD2 LEU B 411       2.234  15.386  37.753  1.00  0.190          H  
ATOM   6073  N   TRP B 412       3.427  17.075  32.814  1.00  0.120          N  
ATOM   6074  CA  TRP B 412       4.284  16.590  31.746  1.00  0.100          C  
ATOM   6075  C   TRP B 412       4.981  15.346  32.232  1.00  0.060          C  
ATOM   6076  O   TRP B 412       5.370  15.264  33.398  1.00  0.070          O  
ATOM   6077  CB  TRP B 412       5.286  17.652  31.347  1.00  0.150          C  
ATOM   6078  CG  TRP B 412       6.240  17.304  30.274  1.00  0.150          C  
ATOM   6079  CD1 TRP B 412       6.062  17.498  28.947  1.00  0.150          C  
ATOM   6080  CD2 TRP B 412       7.574  16.738  30.424  1.00  0.150          C  
ATOM   6081  NE1 TRP B 412       7.193  17.141  28.264  1.00  0.150          N  
ATOM   6082  CE2 TRP B 412       8.130  16.679  29.159  1.00  0.150          C  
ATOM   6083  CE3 TRP B 412       8.329  16.300  31.522  1.00  0.150          C  
ATOM   6084  CZ2 TRP B 412       9.427  16.215  28.945  1.00  0.150          C  
ATOM   6085  CZ3 TRP B 412       9.615  15.816  31.302  1.00  0.150          C  
ATOM   6086  CH2 TRP B 412      10.152  15.783  30.044  1.00  0.150          C  
ATOM   6087  H   TRP B 412       3.810  17.780  33.449  1.00  0.140          H  
ATOM   6088  HA  TRP B 412       3.679  16.340  30.879  1.00  0.120          H  
ATOM   6089 1HB  TRP B 412       4.751  18.532  31.028  1.00  0.180          H  
ATOM   6090 2HB  TRP B 412       5.853  17.940  32.192  1.00  0.180          H  
ATOM   6091  HD1 TRP B 412       5.171  17.914  28.496  1.00  0.180          H  
ATOM   6092  HE1 TRP B 412       7.311  17.236  27.260  1.00  0.180          H  
ATOM   6093  HE3 TRP B 412       7.925  16.327  32.535  1.00  0.180          H  
ATOM   6094  HZ2 TRP B 412       9.866  16.176  27.950  1.00  0.180          H  
ATOM   6095  HZ3 TRP B 412      10.183  15.481  32.169  1.00  0.180          H  
ATOM   6096  HH2 TRP B 412      11.165  15.411  29.904  1.00  0.180          H  
ATOM   6097  N   GLN B 413       5.113  14.367  31.365  1.00  0.050          N  
ATOM   6098  CA  GLN B 413       5.822  13.162  31.687  1.00  0.010          C  
ATOM   6099  C   GLN B 413       6.624  12.643  30.485  1.00  0.010          C  
ATOM   6100  O   GLN B 413       6.078  12.063  29.544  1.00  0.030          O  
ATOM   6101  CB  GLN B 413       4.798  12.128  32.188  1.00  0.030          C  
ATOM   6102  CG  GLN B 413       5.368  10.837  32.676  1.00  0.030          C  
ATOM   6103  CD  GLN B 413       4.326   9.916  33.271  1.00  0.030          C  
ATOM   6104  OE1 GLN B 413       3.281   9.679  32.672  1.00  0.030          O  
ATOM   6105  NE2 GLN B 413       4.606   9.385  34.459  1.00  0.030          N  
ATOM   6106  H   GLN B 413       4.710  14.467  30.442  1.00  0.060          H  
ATOM   6107  HA  GLN B 413       6.527  13.377  32.490  1.00  0.010          H  
ATOM   6108 1HB  GLN B 413       4.220  12.565  33.000  1.00  0.040          H  
ATOM   6109 2HB  GLN B 413       4.098  11.903  31.381  1.00  0.040          H  
ATOM   6110 1HG  GLN B 413       5.775  10.333  31.817  1.00  0.040          H  
ATOM   6111 2HG  GLN B 413       6.143  11.032  33.416  1.00  0.040          H  
ATOM   6112 1HE2 GLN B 413       3.955   8.757  34.904  1.00  0.040          H  
ATOM   6113 2HE2 GLN B 413       5.462   9.602  34.926  1.00  0.040          H  
ATOM   6114  N   PHE B 414       7.925  12.857  30.527  1.00  0.010          N  
ATOM   6115  CA  PHE B 414       8.863  12.391  29.507  1.00  0.020          C  
ATOM   6116  C   PHE B 414       8.508  12.633  28.037  1.00  0.020          C  
ATOM   6117  O   PHE B 414       8.720  11.760  27.202  1.00  0.020          O  
ATOM   6118  CB  PHE B 414       9.101  10.912  29.711  1.00  0.020          C  
ATOM   6119  CG  PHE B 414       9.481  10.632  31.109  1.00  0.020          C  
ATOM   6120  CD1 PHE B 414       8.668   9.915  31.928  1.00  0.020          C  
ATOM   6121  CD2 PHE B 414      10.638  11.124  31.605  1.00  0.020          C  
ATOM   6122  CE1 PHE B 414       9.009   9.698  33.231  1.00  0.020          C  
ATOM   6123  CE2 PHE B 414      11.008  10.922  32.898  1.00  0.020          C  
ATOM   6124  CZ  PHE B 414      10.189  10.205  33.726  1.00  0.020          C  
ATOM   6125  H   PHE B 414       8.285  13.354  31.332  1.00  0.010          H  
ATOM   6126  HA  PHE B 414       9.803  12.910  29.685  1.00  0.020          H  
ATOM   6127 1HB  PHE B 414       8.201  10.346  29.461  1.00  0.030          H  
ATOM   6128 2HB  PHE B 414       9.900  10.586  29.059  1.00  0.030          H  
ATOM   6129  HD1 PHE B 414       7.745   9.515  31.530  1.00  0.030          H  
ATOM   6130  HD2 PHE B 414      11.258  11.672  30.950  1.00  0.030          H  
ATOM   6131  HE1 PHE B 414       8.345   9.121  33.876  1.00  0.030          H  
ATOM   6132  HE2 PHE B 414      11.951  11.317  33.262  1.00  0.030          H  
ATOM   6133  HZ  PHE B 414      10.471  10.030  34.766  1.00  0.030          H  
ATOM   6134  N   GLY B 415       8.047  13.814  27.691  1.00  0.020          N  
ATOM   6135  CA  GLY B 415       7.737  14.157  26.308  1.00  0.030          C  
ATOM   6136  C   GLY B 415       6.250  14.238  25.997  1.00  0.060          C  
ATOM   6137  O   GLY B 415       5.866  14.796  24.963  1.00  0.080          O  
ATOM   6138  H   GLY B 415       7.887  14.498  28.416  1.00  0.020          H  
ATOM   6139 1HA  GLY B 415       8.205  15.111  26.070  1.00  0.040          H  
ATOM   6140 2HA  GLY B 415       8.193  13.421  25.649  1.00  0.040          H  
ATOM   6141  N   ARG B 416       5.400  13.741  26.889  1.00  0.060          N  
ATOM   6142  CA  ARG B 416       3.959  13.824  26.665  1.00  0.100          C  
ATOM   6143  C   ARG B 416       3.223  14.327  27.887  1.00  0.090          C  
ATOM   6144  O   ARG B 416       3.736  14.282  29.000  1.00  0.050          O  
ATOM   6145  CB  ARG B 416       3.382  12.491  26.219  1.00  0.120          C  
ATOM   6146  CG  ARG B 416       3.864  11.971  24.848  1.00  0.120          C  
ATOM   6147  CD  ARG B 416       3.321  12.814  23.706  1.00  0.120          C  
ATOM   6148  NE  ARG B 416       3.673  12.287  22.413  1.00  0.120          N  
ATOM   6149  CZ  ARG B 416       4.813  12.557  21.735  1.00  0.120          C  
ATOM   6150  NH1 ARG B 416       5.747  13.356  22.240  1.00  0.120          N  
ATOM   6151  NH2 ARG B 416       4.992  12.009  20.546  1.00  0.120          N  
ATOM   6152  H   ARG B 416       5.751  13.258  27.725  1.00  0.070          H  
ATOM   6153  HA  ARG B 416       3.773  14.552  25.878  1.00  0.120          H  
ATOM   6154 1HB  ARG B 416       3.646  11.735  26.957  1.00  0.150          H  
ATOM   6155 2HB  ARG B 416       2.310  12.556  26.209  1.00  0.150          H  
ATOM   6156 1HG  ARG B 416       4.950  11.980  24.807  1.00  0.150          H  
ATOM   6157 2HG  ARG B 416       3.509  10.951  24.707  1.00  0.150          H  
ATOM   6158 1HD  ARG B 416       2.245  12.831  23.761  1.00  0.150          H  
ATOM   6159 2HD  ARG B 416       3.686  13.831  23.764  1.00  0.150          H  
ATOM   6160  HE  ARG B 416       2.978  11.681  21.973  1.00  0.150          H  
ATOM   6161 1HH1 ARG B 416       5.643  13.804  23.172  1.00  0.150          H  
ATOM   6162 2HH1 ARG B 416       6.585  13.539  21.713  1.00  0.150          H  
ATOM   6163 1HH2 ARG B 416       4.281  11.397  20.174  1.00  0.150          H  
ATOM   6164 2HH2 ARG B 416       5.836  12.193  20.019  1.00  0.150          H  
ATOM   6165  N   TRP B 417       2.027  14.863  27.686  1.00  0.130          N  
ATOM   6166  CA  TRP B 417       1.247  15.322  28.819  1.00  0.110          C  
ATOM   6167  C   TRP B 417       0.224  14.285  29.272  1.00  0.100          C  
ATOM   6168  O   TRP B 417      -0.408  13.614  28.444  1.00  0.100          O  
ATOM   6169  CB  TRP B 417       0.581  16.627  28.446  1.00  0.160          C  
ATOM   6170  CG  TRP B 417       1.533  17.735  28.303  1.00  0.160          C  
ATOM   6171  CD1 TRP B 417       2.234  18.069  27.186  1.00  0.160          C  
ATOM   6172  CD2 TRP B 417       1.882  18.710  29.305  1.00  0.160          C  
ATOM   6173  NE1 TRP B 417       3.006  19.173  27.432  1.00  0.160          N  
ATOM   6174  CE2 TRP B 417       2.797  19.578  28.724  1.00  0.160          C  
ATOM   6175  CE3 TRP B 417       1.489  18.917  30.625  1.00  0.160          C  
ATOM   6176  CZ2 TRP B 417       3.330  20.630  29.414  1.00  0.160          C  
ATOM   6177  CZ3 TRP B 417       2.032  19.988  31.323  1.00  0.160          C  
ATOM   6178  CH2 TRP B 417       2.925  20.816  30.730  1.00  0.160          C  
ATOM   6179  H   TRP B 417       1.623  14.936  26.745  1.00  0.160          H  
ATOM   6180  HA  TRP B 417       1.918  15.513  29.651  1.00  0.130          H  
ATOM   6181 1HB  TRP B 417       0.028  16.511  27.512  1.00  0.190          H  
ATOM   6182 2HB  TRP B 417      -0.097  16.903  29.208  1.00  0.190          H  
ATOM   6183  HD1 TRP B 417       2.187  17.530  26.235  1.00  0.190          H  
ATOM   6184  HE1 TRP B 417       3.621  19.617  26.765  1.00  0.190          H  
ATOM   6185  HE3 TRP B 417       0.773  18.256  31.097  1.00  0.190          H  
ATOM   6186  HZ2 TRP B 417       4.037  21.304  28.959  1.00  0.190          H  
ATOM   6187  HZ3 TRP B 417       1.725  20.156  32.355  1.00  0.190          H  
ATOM   6188  HH2 TRP B 417       3.326  21.643  31.299  1.00  0.190          H  
ATOM   6189  N   MET B 418       0.036  14.212  30.583  1.00  0.090          N  
ATOM   6190  CA  MET B 418      -0.935  13.339  31.215  1.00  0.100          C  
ATOM   6191  C   MET B 418      -1.864  14.090  32.171  1.00  0.120          C  
ATOM   6192  O   MET B 418      -1.447  14.962  32.938  1.00  0.170          O  
ATOM   6193  CB  MET B 418      -0.186  12.206  31.898  1.00  0.140          C  
ATOM   6194  CG  MET B 418      -1.045  11.216  32.623  1.00  0.140          C  
ATOM   6195  SD  MET B 418      -0.112   9.905  33.296  1.00  0.140          S  
ATOM   6196  CE  MET B 418       0.081   8.828  31.910  1.00  0.140          C  
ATOM   6197  H   MET B 418       0.638  14.784  31.174  1.00  0.110          H  
ATOM   6198  HA  MET B 418      -1.559  12.906  30.438  1.00  0.120          H  
ATOM   6199 1HB  MET B 418       0.400  11.677  31.153  1.00  0.160          H  
ATOM   6200 2HB  MET B 418       0.518  12.628  32.621  1.00  0.160          H  
ATOM   6201 1HG  MET B 418      -1.572  11.718  33.430  1.00  0.160          H  
ATOM   6202 2HG  MET B 418      -1.778  10.794  31.949  1.00  0.160          H  
ATOM   6203 1HE  MET B 418       0.663   7.956  32.207  1.00  0.160          H  
ATOM   6204 2HE  MET B 418      -0.898   8.509  31.562  1.00  0.160          H  
ATOM   6205 3HE  MET B 418       0.606   9.345  31.107  1.00  0.160          H  
ATOM   6206  N   ASP B 419      -3.144  13.772  32.070  1.00  0.100          N  
ATOM   6207  CA  ASP B 419      -4.209  14.337  32.880  1.00  0.100          C  
ATOM   6208  C   ASP B 419      -4.399  13.547  34.169  1.00  0.080          C  
ATOM   6209  O   ASP B 419      -4.663  12.335  34.156  1.00  0.080          O  
ATOM   6210  CB  ASP B 419      -5.512  14.444  32.082  1.00  0.140          C  
ATOM   6211  CG  ASP B 419      -6.645  15.115  32.851  1.00  0.140          C  
ATOM   6212  OD1 ASP B 419      -7.149  14.514  33.753  1.00  0.140          O  
ATOM   6213  OD2 ASP B 419      -6.995  16.233  32.516  1.00  0.140          O  
ATOM   6214  H   ASP B 419      -3.390  13.044  31.410  1.00  0.120          H  
ATOM   6215  HA  ASP B 419      -3.921  15.351  33.155  1.00  0.120          H  
ATOM   6216 1HB  ASP B 419      -5.335  15.020  31.196  1.00  0.170          H  
ATOM   6217 2HB  ASP B 419      -5.823  13.453  31.772  1.00  0.170          H  
ATOM   6218  N   VAL B 420      -4.161  14.200  35.293  1.00  0.080          N  
ATOM   6219  CA  VAL B 420      -4.267  13.517  36.566  1.00  0.060          C  
ATOM   6220  C   VAL B 420      -5.430  14.069  37.373  1.00  0.050          C  
ATOM   6221  O   VAL B 420      -5.461  15.249  37.737  1.00  0.050          O  
ATOM   6222  CB  VAL B 420      -2.943  13.644  37.343  1.00  0.090          C  
ATOM   6223  CG1 VAL B 420      -3.013  12.949  38.711  1.00  0.090          C  
ATOM   6224  CG2 VAL B 420      -1.820  13.031  36.494  1.00  0.090          C  
ATOM   6225  H   VAL B 420      -3.945  15.199  35.231  1.00  0.100          H  
ATOM   6226  HA  VAL B 420      -4.452  12.460  36.384  1.00  0.070          H  
ATOM   6227  HB  VAL B 420      -2.753  14.688  37.530  1.00  0.110          H  
ATOM   6228 1HG1 VAL B 420      -2.061  13.069  39.227  1.00  0.110          H  
ATOM   6229 2HG1 VAL B 420      -3.803  13.389  39.318  1.00  0.110          H  
ATOM   6230 3HG1 VAL B 420      -3.213  11.891  38.569  1.00  0.110          H  
ATOM   6231 1HG2 VAL B 420      -0.899  13.127  37.007  1.00  0.110          H  
ATOM   6232 2HG2 VAL B 420      -2.023  11.998  36.333  1.00  0.110          H  
ATOM   6233 3HG2 VAL B 420      -1.747  13.542  35.531  1.00  0.110          H  
ATOM   6234  N   VAL B 421      -6.388  13.190  37.645  1.00  0.050          N  
ATOM   6235  CA  VAL B 421      -7.601  13.535  38.377  1.00  0.050          C  
ATOM   6236  C   VAL B 421      -7.433  13.216  39.842  1.00  0.060          C  
ATOM   6237  O   VAL B 421      -7.011  12.112  40.169  1.00  0.090          O  
ATOM   6238  CB  VAL B 421      -8.816  12.742  37.831  1.00  0.070          C  
ATOM   6239  CG1 VAL B 421     -10.061  13.061  38.645  1.00  0.070          C  
ATOM   6240  CG2 VAL B 421      -9.044  13.097  36.393  1.00  0.070          C  
ATOM   6241  H   VAL B 421      -6.270  12.245  37.295  1.00  0.060          H  
ATOM   6242  HA  VAL B 421      -7.792  14.600  38.268  1.00  0.060          H  
ATOM   6243  HB  VAL B 421      -8.624  11.673  37.913  1.00  0.080          H  
ATOM   6244 1HG1 VAL B 421     -10.907  12.516  38.256  1.00  0.080          H  
ATOM   6245 2HG1 VAL B 421      -9.925  12.791  39.689  1.00  0.080          H  
ATOM   6246 3HG1 VAL B 421     -10.246  14.120  38.570  1.00  0.080          H  
ATOM   6247 1HG2 VAL B 421      -9.890  12.533  36.010  1.00  0.080          H  
ATOM   6248 2HG2 VAL B 421      -9.237  14.148  36.318  1.00  0.080          H  
ATOM   6249 3HG2 VAL B 421      -8.159  12.856  35.795  1.00  0.080          H  
ATOM   6250  N   VAL B 422      -7.749  14.165  40.715  1.00  0.060          N  
ATOM   6251  CA  VAL B 422      -7.653  13.941  42.153  1.00  0.070          C  
ATOM   6252  C   VAL B 422      -8.929  14.347  42.874  1.00  0.060          C  
ATOM   6253  O   VAL B 422      -9.672  15.220  42.414  1.00  0.050          O  
ATOM   6254  CB  VAL B 422      -6.472  14.758  42.760  1.00  0.090          C  
ATOM   6255  CG1 VAL B 422      -5.169  14.322  42.167  1.00  0.090          C  
ATOM   6256  CG2 VAL B 422      -6.654  16.292  42.512  1.00  0.090          C  
ATOM   6257  H   VAL B 422      -8.096  15.052  40.347  1.00  0.070          H  
ATOM   6258  HA  VAL B 422      -7.478  12.879  42.333  1.00  0.080          H  
ATOM   6259  HB  VAL B 422      -6.437  14.570  43.824  1.00  0.110          H  
ATOM   6260 1HG1 VAL B 422      -4.394  14.893  42.644  1.00  0.110          H  
ATOM   6261 2HG1 VAL B 422      -5.026  13.271  42.361  1.00  0.110          H  
ATOM   6262 3HG1 VAL B 422      -5.162  14.504  41.095  1.00  0.110          H  
ATOM   6263 1HG2 VAL B 422      -5.816  16.836  42.959  1.00  0.110          H  
ATOM   6264 2HG2 VAL B 422      -6.682  16.486  41.440  1.00  0.110          H  
ATOM   6265 3HG2 VAL B 422      -7.585  16.637  42.966  1.00  0.110          H  
ATOM   6266  N   ASP B 423      -9.161  13.782  44.054  1.00  0.060          N  
ATOM   6267  CA  ASP B 423     -10.284  14.301  44.810  1.00  0.060          C  
ATOM   6268  C   ASP B 423      -9.775  15.501  45.586  1.00  0.060          C  
ATOM   6269  O   ASP B 423      -8.570  15.793  45.572  1.00  0.050          O  
ATOM   6270  CB  ASP B 423     -10.941  13.208  45.694  1.00  0.080          C  
ATOM   6271  CG  ASP B 423     -10.130  12.663  46.851  1.00  0.080          C  
ATOM   6272  OD1 ASP B 423      -9.285  13.358  47.396  1.00  0.080          O  
ATOM   6273  OD2 ASP B 423     -10.329  11.497  47.175  1.00  0.080          O  
ATOM   6274  H   ASP B 423      -8.574  13.033  44.400  1.00  0.070          H  
ATOM   6275  HA  ASP B 423     -11.041  14.665  44.126  1.00  0.070          H  
ATOM   6276 1HB  ASP B 423     -11.885  13.602  46.092  1.00  0.100          H  
ATOM   6277 2HB  ASP B 423     -11.200  12.363  45.084  1.00  0.100          H  
ATOM   6278  N   ASP B 424     -10.653  16.159  46.312  1.00  0.080          N  
ATOM   6279  CA  ASP B 424     -10.273  17.336  47.053  1.00  0.080          C  
ATOM   6280  C   ASP B 424      -9.834  17.099  48.496  1.00  0.090          C  
ATOM   6281  O   ASP B 424      -9.671  18.057  49.239  1.00  0.090          O  
ATOM   6282  CB  ASP B 424     -11.443  18.313  47.010  1.00  0.110          C  
ATOM   6283  CG  ASP B 424     -12.680  17.688  47.641  1.00  0.110          C  
ATOM   6284  OD1 ASP B 424     -12.724  16.490  47.608  1.00  0.110          O  
ATOM   6285  OD2 ASP B 424     -13.585  18.350  48.111  1.00  0.110          O  
ATOM   6286  H   ASP B 424     -11.651  15.894  46.289  1.00  0.100          H  
ATOM   6287  HA  ASP B 424      -9.437  17.786  46.530  1.00  0.100          H  
ATOM   6288 1HB  ASP B 424     -11.179  19.226  47.483  1.00  0.130          H  
ATOM   6289 2HB  ASP B 424     -11.677  18.541  45.972  1.00  0.130          H  
ATOM   6290  N   ARG B 425      -9.622  15.856  48.911  1.00  0.090          N  
ATOM   6291  CA  ARG B 425      -9.203  15.638  50.292  1.00  0.090          C  
ATOM   6292  C   ARG B 425      -7.696  15.891  50.451  1.00  0.100          C  
ATOM   6293  O   ARG B 425      -6.863  15.356  49.708  1.00  0.080          O  
ATOM   6294  CB  ARG B 425      -9.582  14.250  50.740  1.00  0.130          C  
ATOM   6295  CG  ARG B 425     -11.062  13.995  50.765  1.00  0.130          C  
ATOM   6296  CD  ARG B 425     -11.393  12.596  51.110  1.00  0.130          C  
ATOM   6297  NE  ARG B 425     -11.195  12.275  52.540  1.00  0.130          N  
ATOM   6298  CZ  ARG B 425     -11.316  11.023  53.054  1.00  0.130          C  
ATOM   6299  NH1 ARG B 425     -11.584  10.008  52.251  1.00  0.130          N  
ATOM   6300  NH2 ARG B 425     -11.179  10.805  54.351  1.00  0.130          N  
ATOM   6301  H   ARG B 425      -9.754  15.062  48.267  1.00  0.110          H  
ATOM   6302  HA  ARG B 425      -9.738  16.340  50.926  1.00  0.110          H  
ATOM   6303 1HB  ARG B 425      -9.094  13.494  50.125  1.00  0.150          H  
ATOM   6304 2HB  ARG B 425      -9.262  14.147  51.723  1.00  0.150          H  
ATOM   6305 1HG  ARG B 425     -11.505  14.634  51.525  1.00  0.150          H  
ATOM   6306 2HG  ARG B 425     -11.498  14.230  49.790  1.00  0.150          H  
ATOM   6307 1HD  ARG B 425     -12.435  12.414  50.858  1.00  0.150          H  
ATOM   6308 2HD  ARG B 425     -10.756  11.939  50.515  1.00  0.150          H  
ATOM   6309  HE  ARG B 425     -10.980  13.058  53.194  1.00  0.150          H  
ATOM   6310 1HH1 ARG B 425     -11.690  10.167  51.263  1.00  0.150          H  
ATOM   6311 2HH1 ARG B 425     -11.680   9.075  52.626  1.00  0.150          H  
ATOM   6312 1HH2 ARG B 425     -11.008  11.570  54.987  1.00  0.150          H  
ATOM   6313 2HH2 ARG B 425     -11.277   9.871  54.717  1.00  0.150          H  
ATOM   6314  N   LEU B 426      -7.341  16.715  51.421  1.00  0.110          N  
ATOM   6315  CA  LEU B 426      -5.970  17.109  51.662  1.00  0.110          C  
ATOM   6316  C   LEU B 426      -5.545  16.797  53.130  1.00  0.140          C  
ATOM   6317  O   LEU B 426      -6.308  17.102  54.051  1.00  0.180          O  
ATOM   6318  CB  LEU B 426      -5.910  18.601  51.359  1.00  0.150          C  
ATOM   6319  CG  LEU B 426      -6.318  19.081  49.930  1.00  0.150          C  
ATOM   6320  CD1 LEU B 426      -6.474  20.598  49.951  1.00  0.150          C  
ATOM   6321  CD2 LEU B 426      -5.229  18.679  48.907  1.00  0.150          C  
ATOM   6322  H   LEU B 426      -8.077  17.136  51.986  1.00  0.130          H  
ATOM   6323  HA  LEU B 426      -5.354  16.593  50.949  1.00  0.130          H  
ATOM   6324 1HB  LEU B 426      -6.478  19.138  52.092  1.00  0.180          H  
ATOM   6325 2HB  LEU B 426      -4.928  18.867  51.417  1.00  0.180          H  
ATOM   6326  HG  LEU B 426      -7.268  18.642  49.643  1.00  0.180          H  
ATOM   6327 1HD1 LEU B 426      -6.759  20.948  48.956  1.00  0.180          H  
ATOM   6328 2HD1 LEU B 426      -7.250  20.876  50.665  1.00  0.180          H  
ATOM   6329 3HD1 LEU B 426      -5.547  21.051  50.248  1.00  0.180          H  
ATOM   6330 1HD2 LEU B 426      -5.514  19.027  47.918  1.00  0.180          H  
ATOM   6331 2HD2 LEU B 426      -4.273  19.127  49.180  1.00  0.180          H  
ATOM   6332 3HD2 LEU B 426      -5.126  17.600  48.884  1.00  0.180          H  
ATOM   6333  N   PRO B 427      -4.392  16.127  53.386  1.00  0.140          N  
ATOM   6334  CA  PRO B 427      -3.878  15.771  54.716  1.00  0.170          C  
ATOM   6335  C   PRO B 427      -3.601  16.947  55.654  1.00  0.110          C  
ATOM   6336  O   PRO B 427      -2.717  17.764  55.341  1.00  0.070          O  
ATOM   6337  CB  PRO B 427      -2.524  15.143  54.373  1.00  0.260          C  
ATOM   6338  CG  PRO B 427      -2.641  14.688  52.966  1.00  0.260          C  
ATOM   6339  CD  PRO B 427      -3.511  15.684  52.281  1.00  0.260          C  
ATOM   6340  HA  PRO B 427      -4.552  15.037  55.188  1.00  0.200          H  
ATOM   6341 1HB  PRO B 427      -1.734  15.875  54.529  1.00  0.310          H  
ATOM   6342 2HB  PRO B 427      -2.318  14.316  55.048  1.00  0.310          H  
ATOM   6343 1HG  PRO B 427      -1.654  14.595  52.492  1.00  0.310          H  
ATOM   6344 2HG  PRO B 427      -3.070  13.719  52.968  1.00  0.310          H  
ATOM   6345 1HD  PRO B 427      -2.927  16.520  51.863  1.00  0.310          H  
ATOM   6346 2HD  PRO B 427      -4.046  15.116  51.519  1.00  0.310          H  
ATOM   6347  N   VAL B 428      -4.166  16.914  56.861  1.00  0.150          N  
ATOM   6348  CA  VAL B 428      -3.908  17.952  57.849  1.00  0.140          C  
ATOM   6349  C   VAL B 428      -3.551  17.366  59.196  1.00  0.160          C  
ATOM   6350  O   VAL B 428      -3.968  16.256  59.529  1.00  0.180          O  
ATOM   6351  CB  VAL B 428      -5.158  18.825  58.138  1.00  0.200          C  
ATOM   6352  CG1 VAL B 428      -5.662  19.457  56.907  1.00  0.200          C  
ATOM   6353  CG2 VAL B 428      -6.232  18.036  58.811  1.00  0.200          C  
ATOM   6354  H   VAL B 428      -4.871  16.205  57.042  1.00  0.180          H  
ATOM   6355  HA  VAL B 428      -3.085  18.564  57.497  1.00  0.170          H  
ATOM   6356  HB  VAL B 428      -4.867  19.610  58.803  1.00  0.240          H  
ATOM   6357 1HG1 VAL B 428      -6.498  20.084  57.156  1.00  0.240          H  
ATOM   6358 2HG1 VAL B 428      -4.919  20.037  56.471  1.00  0.240          H  
ATOM   6359 3HG1 VAL B 428      -5.980  18.688  56.203  1.00  0.240          H  
ATOM   6360 1HG2 VAL B 428      -7.039  18.672  59.026  1.00  0.240          H  
ATOM   6361 2HG2 VAL B 428      -6.552  17.265  58.155  1.00  0.240          H  
ATOM   6362 3HG2 VAL B 428      -5.905  17.608  59.744  1.00  0.240          H  
ATOM   6363  N   ARG B 429      -2.915  18.173  60.023  1.00  0.150          N  
ATOM   6364  CA  ARG B 429      -2.694  17.805  61.418  1.00  0.200          C  
ATOM   6365  C   ARG B 429      -3.062  19.036  62.220  1.00  0.240          C  
ATOM   6366  O   ARG B 429      -2.727  20.158  61.841  1.00  0.260          O  
ATOM   6367  CB  ARG B 429      -1.272  17.343  61.699  1.00  0.260          C  
ATOM   6368  CG  ARG B 429      -0.863  16.135  60.872  1.00  0.260          C  
ATOM   6369  CD  ARG B 429       0.521  15.662  61.113  1.00  0.260          C  
ATOM   6370  NE  ARG B 429       0.624  14.751  62.266  1.00  0.260          N  
ATOM   6371  CZ  ARG B 429       1.662  14.634  63.110  1.00  0.260          C  
ATOM   6372  NH1 ARG B 429       2.730  15.413  63.041  1.00  0.260          N  
ATOM   6373  NH2 ARG B 429       1.575  13.698  64.014  1.00  0.260          N  
ATOM   6374  H   ARG B 429      -2.603  19.077  59.650  1.00  0.180          H  
ATOM   6375  HA  ARG B 429      -3.370  16.995  61.693  1.00  0.240          H  
ATOM   6376 1HB  ARG B 429      -0.577  18.149  61.515  1.00  0.310          H  
ATOM   6377 2HB  ARG B 429      -1.182  17.067  62.749  1.00  0.310          H  
ATOM   6378 1HG  ARG B 429      -1.527  15.321  61.165  1.00  0.310          H  
ATOM   6379 2HG  ARG B 429      -0.995  16.329  59.828  1.00  0.310          H  
ATOM   6380 1HD  ARG B 429       0.868  15.129  60.228  1.00  0.310          H  
ATOM   6381 2HD  ARG B 429       1.158  16.520  61.286  1.00  0.310          H  
ATOM   6382  HE  ARG B 429      -0.128  14.052  62.414  1.00  0.310          H  
ATOM   6383 1HH1 ARG B 429       2.792  16.126  62.336  1.00  0.310          H  
ATOM   6384 2HH1 ARG B 429       3.486  15.286  63.697  1.00  0.310          H  
ATOM   6385 1HH2 ARG B 429       0.743  13.095  63.987  1.00  0.310          H  
ATOM   6386 2HH2 ARG B 429       2.318  13.529  64.667  1.00  0.310          H  
ATOM   6387  N   GLU B 430      -3.826  18.842  63.290  1.00  0.250          N  
ATOM   6388  CA  GLU B 430      -4.314  19.942  64.127  1.00  0.280          C  
ATOM   6389  C   GLU B 430      -5.086  20.974  63.282  1.00  0.290          C  
ATOM   6390  O   GLU B 430      -5.052  22.172  63.552  1.00  0.350          O  
ATOM   6391  CB  GLU B 430      -3.157  20.622  64.886  1.00  0.380          C  
ATOM   6392  CG  GLU B 430      -2.384  19.692  65.834  1.00  0.380          C  
ATOM   6393  CD  GLU B 430      -1.319  20.401  66.676  1.00  0.380          C  
ATOM   6394  OE1 GLU B 430      -1.079  21.567  66.464  1.00  0.380          O  
ATOM   6395  OE2 GLU B 430      -0.756  19.760  67.533  1.00  0.380          O  
ATOM   6396  H   GLU B 430      -4.076  17.894  63.548  1.00  0.300          H  
ATOM   6397  HA  GLU B 430      -5.003  19.531  64.865  1.00  0.340          H  
ATOM   6398 1HB  GLU B 430      -2.448  21.055  64.183  1.00  0.460          H  
ATOM   6399 2HB  GLU B 430      -3.554  21.441  65.486  1.00  0.460          H  
ATOM   6400 1HG  GLU B 430      -3.094  19.209  66.503  1.00  0.460          H  
ATOM   6401 2HG  GLU B 430      -1.905  18.915  65.240  1.00  0.460          H  
ATOM   6402  N   GLY B 431      -5.778  20.490  62.242  1.00  0.250          N  
ATOM   6403  CA  GLY B 431      -6.592  21.325  61.356  1.00  0.250          C  
ATOM   6404  C   GLY B 431      -5.823  22.098  60.269  1.00  0.250          C  
ATOM   6405  O   GLY B 431      -6.431  22.854  59.507  1.00  0.250          O  
ATOM   6406  H   GLY B 431      -5.785  19.490  62.113  1.00  0.300          H  
ATOM   6407 1HA  GLY B 431      -7.338  20.693  60.874  1.00  0.300          H  
ATOM   6408 2HA  GLY B 431      -7.146  22.037  61.965  1.00  0.300          H  
ATOM   6409  N   LYS B 432      -4.500  21.948  60.193  1.00  0.240          N  
ATOM   6410  CA  LYS B 432      -3.723  22.705  59.209  1.00  0.220          C  
ATOM   6411  C   LYS B 432      -3.121  21.824  58.134  1.00  0.200          C  
ATOM   6412  O   LYS B 432      -2.709  20.694  58.394  1.00  0.190          O  
ATOM   6413  CB  LYS B 432      -2.600  23.474  59.910  1.00  0.320          C  
ATOM   6414  CG  LYS B 432      -3.057  24.460  61.002  1.00  0.320          C  
ATOM   6415  CD  LYS B 432      -3.874  25.628  60.435  1.00  0.320          C  
ATOM   6416  CE  LYS B 432      -4.204  26.648  61.517  1.00  0.320          C  
ATOM   6417  NZ  LYS B 432      -5.051  27.763  60.996  1.00  0.320          N  
ATOM   6418  H   LYS B 432      -4.015  21.334  60.854  1.00  0.290          H  
ATOM   6419  HA  LYS B 432      -4.382  23.409  58.708  1.00  0.260          H  
ATOM   6420 1HB  LYS B 432      -1.931  22.754  60.387  1.00  0.380          H  
ATOM   6421 2HB  LYS B 432      -2.016  24.020  59.170  1.00  0.380          H  
ATOM   6422 1HG  LYS B 432      -3.670  23.922  61.733  1.00  0.380          H  
ATOM   6423 2HG  LYS B 432      -2.183  24.853  61.517  1.00  0.380          H  
ATOM   6424 1HD  LYS B 432      -3.319  26.116  59.633  1.00  0.380          H  
ATOM   6425 2HD  LYS B 432      -4.815  25.253  60.033  1.00  0.380          H  
ATOM   6426 1HE  LYS B 432      -4.738  26.147  62.324  1.00  0.380          H  
ATOM   6427 2HE  LYS B 432      -3.277  27.065  61.911  1.00  0.380          H  
ATOM   6428 1HZ  LYS B 432      -5.249  28.415  61.742  1.00  0.380          H  
ATOM   6429 2HZ  LYS B 432      -4.561  28.243  60.253  1.00  0.380          H  
ATOM   6430 3HZ  LYS B 432      -5.919  27.387  60.638  1.00  0.380          H  
ATOM   6431  N   LEU B 433      -3.092  22.315  56.895  1.00  0.200          N  
ATOM   6432  CA  LEU B 433      -2.526  21.485  55.839  1.00  0.180          C  
ATOM   6433  C   LEU B 433      -1.053  21.267  56.113  1.00  0.190          C  
ATOM   6434  O   LEU B 433      -0.329  22.211  56.431  1.00  0.220          O  
ATOM   6435  CB  LEU B 433      -2.702  22.102  54.433  1.00  0.260          C  
ATOM   6436  CG  LEU B 433      -2.419  21.104  53.259  1.00  0.260          C  
ATOM   6437  CD1 LEU B 433      -3.484  20.114  53.181  1.00  0.260          C  
ATOM   6438  CD2 LEU B 433      -2.257  21.790  51.959  1.00  0.260          C  
ATOM   6439  H   LEU B 433      -3.442  23.242  56.700  1.00  0.240          H  
ATOM   6440  HA  LEU B 433      -2.977  20.510  55.875  1.00  0.220          H  
ATOM   6441 1HB  LEU B 433      -3.719  22.463  54.333  1.00  0.310          H  
ATOM   6442 2HB  LEU B 433      -2.015  22.945  54.329  1.00  0.310          H  
ATOM   6443  HG  LEU B 433      -1.546  20.584  53.469  1.00  0.310          H  
ATOM   6444 1HD1 LEU B 433      -3.194  19.427  52.404  1.00  0.310          H  
ATOM   6445 2HD1 LEU B 433      -3.612  19.568  54.083  1.00  0.310          H  
ATOM   6446 3HD1 LEU B 433      -4.414  20.613  52.936  1.00  0.310          H  
ATOM   6447 1HD2 LEU B 433      -2.041  21.065  51.175  1.00  0.310          H  
ATOM   6448 2HD2 LEU B 433      -3.162  22.332  51.708  1.00  0.310          H  
ATOM   6449 3HD2 LEU B 433      -1.427  22.464  52.042  1.00  0.310          H  
ATOM   6450  N   MET B 434      -0.593  20.025  55.955  1.00  0.170          N  
ATOM   6451  CA  MET B 434       0.819  19.722  56.167  1.00  0.190          C  
ATOM   6452  C   MET B 434       1.678  19.849  54.923  1.00  0.180          C  
ATOM   6453  O   MET B 434       2.906  19.812  54.981  1.00  0.180          O  
ATOM   6454  CB  MET B 434       0.941  18.331  56.692  1.00  0.260          C  
ATOM   6455  CG  MET B 434       0.367  18.114  58.045  1.00  0.260          C  
ATOM   6456  SD  MET B 434       1.235  19.031  59.323  1.00  0.260          S  
ATOM   6457  CE  MET B 434       0.223  20.486  59.650  1.00  0.260          C  
ATOM   6458  H   MET B 434      -1.252  19.266  55.736  1.00  0.200          H  
ATOM   6459  HA  MET B 434       1.215  20.421  56.894  1.00  0.230          H  
ATOM   6460 1HB  MET B 434       0.461  17.641  55.999  1.00  0.310          H  
ATOM   6461 2HB  MET B 434       1.960  18.101  56.723  1.00  0.310          H  
ATOM   6462 1HG  MET B 434      -0.677  18.409  58.053  1.00  0.310          H  
ATOM   6463 2HG  MET B 434       0.436  17.059  58.269  1.00  0.310          H  
ATOM   6464 1HE  MET B 434       0.697  21.086  60.421  1.00  0.310          H  
ATOM   6465 2HE  MET B 434       0.108  21.086  58.761  1.00  0.310          H  
ATOM   6466 3HE  MET B 434      -0.759  20.179  59.997  1.00  0.310          H  
ATOM   6467  N   PHE B 435       1.022  20.071  53.824  1.00  0.150          N  
ATOM   6468  CA  PHE B 435       1.590  20.184  52.498  1.00  0.140          C  
ATOM   6469  C   PHE B 435       1.409  21.625  52.026  1.00  0.140          C  
ATOM   6470  O   PHE B 435       0.999  22.471  52.820  1.00  0.160          O  
ATOM   6471  CB  PHE B 435       0.995  19.102  51.593  1.00  0.200          C  
ATOM   6472  CG  PHE B 435       1.406  17.698  52.083  1.00  0.200          C  
ATOM   6473  CD1 PHE B 435       0.579  16.919  52.882  1.00  0.200          C  
ATOM   6474  CD2 PHE B 435       2.662  17.189  51.771  1.00  0.200          C  
ATOM   6475  CE1 PHE B 435       1.009  15.669  53.332  1.00  0.200          C  
ATOM   6476  CE2 PHE B 435       3.078  15.956  52.225  1.00  0.200          C  
ATOM   6477  CZ  PHE B 435       2.251  15.197  53.002  1.00  0.200          C  
ATOM   6478  H   PHE B 435       0.026  20.143  53.925  1.00  0.180          H  
ATOM   6479  HA  PHE B 435       2.661  19.986  52.558  1.00  0.170          H  
ATOM   6480 1HB  PHE B 435      -0.089  19.169  51.589  1.00  0.240          H  
ATOM   6481 2HB  PHE B 435       1.340  19.227  50.578  1.00  0.240          H  
ATOM   6482  HD1 PHE B 435      -0.408  17.292  53.157  1.00  0.240          H  
ATOM   6483  HD2 PHE B 435       3.337  17.788  51.149  1.00  0.240          H  
ATOM   6484  HE1 PHE B 435       0.364  15.063  53.954  1.00  0.240          H  
ATOM   6485  HE2 PHE B 435       4.074  15.594  51.963  1.00  0.240          H  
ATOM   6486  HZ  PHE B 435       2.578  14.224  53.359  1.00  0.240          H  
ATOM   6487  N   VAL B 436       1.842  21.953  50.815  1.00  0.140          N  
ATOM   6488  CA  VAL B 436       1.794  23.335  50.339  1.00  0.140          C  
ATOM   6489  C   VAL B 436       0.393  23.951  50.248  1.00  0.150          C  
ATOM   6490  O   VAL B 436      -0.524  23.344  49.712  1.00  0.150          O  
ATOM   6491  CB  VAL B 436       2.515  23.418  48.974  1.00  0.200          C  
ATOM   6492  CG1 VAL B 436       2.350  24.759  48.374  1.00  0.200          C  
ATOM   6493  CG2 VAL B 436       4.021  23.122  49.185  1.00  0.200          C  
ATOM   6494  H   VAL B 436       2.172  21.230  50.163  1.00  0.170          H  
ATOM   6495  HA  VAL B 436       2.354  23.934  51.039  1.00  0.170          H  
ATOM   6496  HB  VAL B 436       2.086  22.694  48.284  1.00  0.240          H  
ATOM   6497 1HG1 VAL B 436       2.880  24.798  47.422  1.00  0.240          H  
ATOM   6498 2HG1 VAL B 436       1.299  24.980  48.200  1.00  0.240          H  
ATOM   6499 3HG1 VAL B 436       2.769  25.476  49.066  1.00  0.240          H  
ATOM   6500 1HG2 VAL B 436       4.528  23.181  48.234  1.00  0.240          H  
ATOM   6501 2HG2 VAL B 436       4.447  23.844  49.867  1.00  0.240          H  
ATOM   6502 3HG2 VAL B 436       4.144  22.122  49.598  1.00  0.240          H  
ATOM   6503  N   ARG B 437       0.264  25.174  50.793  1.00  0.170          N  
ATOM   6504  CA  ARG B 437      -0.982  25.957  50.817  1.00  0.190          C  
ATOM   6505  C   ARG B 437      -0.695  27.440  51.023  1.00  0.190          C  
ATOM   6506  O   ARG B 437       0.356  27.806  51.537  1.00  0.220          O  
ATOM   6507  CB  ARG B 437      -1.925  25.468  51.920  1.00  0.260          C  
ATOM   6508  CG  ARG B 437      -3.331  26.112  51.971  1.00  0.260          C  
ATOM   6509  CD  ARG B 437      -4.229  25.466  52.978  1.00  0.260          C  
ATOM   6510  NE  ARG B 437      -5.582  26.051  52.934  1.00  0.260          N  
ATOM   6511  CZ  ARG B 437      -5.993  27.162  53.601  1.00  0.260          C  
ATOM   6512  NH1 ARG B 437      -5.162  27.831  54.379  1.00  0.260          N  
ATOM   6513  NH2 ARG B 437      -7.241  27.593  53.464  1.00  0.260          N  
ATOM   6514  H   ARG B 437       1.115  25.563  51.209  1.00  0.200          H  
ATOM   6515  HA  ARG B 437      -1.477  25.847  49.864  1.00  0.230          H  
ATOM   6516 1HB  ARG B 437      -2.088  24.459  51.794  1.00  0.310          H  
ATOM   6517 2HB  ARG B 437      -1.452  25.604  52.892  1.00  0.310          H  
ATOM   6518 1HG  ARG B 437      -3.255  27.148  52.272  1.00  0.310          H  
ATOM   6519 2HG  ARG B 437      -3.808  26.050  50.993  1.00  0.310          H  
ATOM   6520 1HD  ARG B 437      -4.316  24.403  52.746  1.00  0.310          H  
ATOM   6521 2HD  ARG B 437      -3.822  25.581  53.980  1.00  0.310          H  
ATOM   6522  HE  ARG B 437      -6.265  25.586  52.345  1.00  0.310          H  
ATOM   6523 1HH1 ARG B 437      -4.204  27.535  54.486  1.00  0.310          H  
ATOM   6524 2HH1 ARG B 437      -5.476  28.664  54.859  1.00  0.310          H  
ATOM   6525 1HH2 ARG B 437      -7.885  27.103  52.859  1.00  0.310          H  
ATOM   6526 2HH2 ARG B 437      -7.546  28.429  53.945  1.00  0.310          H  
ATOM   6527  N   SER B 438      -1.609  28.302  50.609  1.00  0.240          N  
ATOM   6528  CA  SER B 438      -1.471  29.725  50.876  1.00  0.260          C  
ATOM   6529  C   SER B 438      -1.552  30.039  52.379  1.00  0.280          C  
ATOM   6530  O   SER B 438      -2.352  29.436  53.099  1.00  0.290          O  
ATOM   6531  CB  SER B 438      -2.549  30.481  50.129  1.00  0.360          C  
ATOM   6532  OG  SER B 438      -2.438  30.300  48.736  1.00  0.360          O  
ATOM   6533  H   SER B 438      -2.440  27.988  50.126  1.00  0.290          H  
ATOM   6534  HA  SER B 438      -0.510  30.052  50.521  1.00  0.310          H  
ATOM   6535 1HB  SER B 438      -3.538  30.166  50.472  1.00  0.430          H  
ATOM   6536 2HB  SER B 438      -2.444  31.529  50.356  1.00  0.430          H  
ATOM   6537  HG  SER B 438      -3.144  30.833  48.351  1.00  0.430          H  
ATOM   6538  N   GLU B 439      -0.767  31.032  52.839  1.00  0.300          N  
ATOM   6539  CA  GLU B 439      -0.829  31.522  54.229  1.00  0.340          C  
ATOM   6540  C   GLU B 439      -2.167  32.190  54.560  1.00  0.350          C  
ATOM   6541  O   GLU B 439      -2.663  32.125  55.687  1.00  0.410          O  
ATOM   6542  CB  GLU B 439       0.269  32.562  54.519  1.00  0.460          C  
ATOM   6543  CG  GLU B 439       1.695  32.044  54.579  1.00  0.460          C  
ATOM   6544  CD  GLU B 439       2.700  33.135  54.909  1.00  0.460          C  
ATOM   6545  OE1 GLU B 439       2.336  34.284  54.825  1.00  0.460          O  
ATOM   6546  OE2 GLU B 439       3.810  32.823  55.278  1.00  0.460          O  
ATOM   6547  H   GLU B 439      -0.086  31.442  52.193  1.00  0.360          H  
ATOM   6548  HA  GLU B 439      -0.694  30.671  54.896  1.00  0.410          H  
ATOM   6549 1HB  GLU B 439       0.238  33.332  53.746  1.00  0.550          H  
ATOM   6550 2HB  GLU B 439       0.056  33.051  55.468  1.00  0.550          H  
ATOM   6551 1HG  GLU B 439       1.760  31.259  55.328  1.00  0.550          H  
ATOM   6552 2HG  GLU B 439       1.938  31.617  53.609  1.00  0.550          H  
ATOM   6553  N   GLN B 440      -2.710  32.875  53.566  1.00  0.310          N  
ATOM   6554  CA  GLN B 440      -3.936  33.646  53.628  1.00  0.340          C  
ATOM   6555  C   GLN B 440      -4.682  33.415  52.333  1.00  0.330          C  
ATOM   6556  O   GLN B 440      -4.064  32.973  51.369  1.00  0.350          O  
ATOM   6557  CB  GLN B 440      -3.642  35.133  53.854  1.00  0.460          C  
ATOM   6558  CG  GLN B 440      -2.764  35.780  52.780  1.00  0.460          C  
ATOM   6559  CD  GLN B 440      -2.536  37.252  53.033  1.00  0.460          C  
ATOM   6560  OE1 GLN B 440      -3.202  37.837  53.897  1.00  0.460          O  
ATOM   6561  NE2 GLN B 440      -1.608  37.863  52.303  1.00  0.460          N  
ATOM   6562  H   GLN B 440      -2.228  32.878  52.682  1.00  0.370          H  
ATOM   6563  HA  GLN B 440      -4.552  33.276  54.447  1.00  0.410          H  
ATOM   6564 1HB  GLN B 440      -4.578  35.685  53.898  1.00  0.560          H  
ATOM   6565 2HB  GLN B 440      -3.141  35.257  54.815  1.00  0.560          H  
ATOM   6566 1HG  GLN B 440      -1.790  35.290  52.792  1.00  0.560          H  
ATOM   6567 2HG  GLN B 440      -3.212  35.667  51.803  1.00  0.560          H  
ATOM   6568 1HE2 GLN B 440      -1.419  38.832  52.435  1.00  0.560          H  
ATOM   6569 2HE2 GLN B 440      -1.075  37.335  51.590  1.00  0.560          H  
ATOM   6570  N   ARG B 441      -5.982  33.723  52.324  1.00  0.330          N  
ATOM   6571  CA  ARG B 441      -6.888  33.582  51.177  1.00  0.320          C  
ATOM   6572  C   ARG B 441      -7.440  32.164  51.210  1.00  0.290          C  
ATOM   6573  O   ARG B 441      -6.915  31.307  51.914  1.00  0.350          O  
ATOM   6574  CB  ARG B 441      -6.217  33.866  49.830  1.00  0.450          C  
ATOM   6575  CG  ARG B 441      -5.685  35.303  49.649  1.00  0.450          C  
ATOM   6576  CD  ARG B 441      -4.978  35.448  48.348  1.00  0.450          C  
ATOM   6577  NE  ARG B 441      -4.266  36.712  48.241  1.00  0.450          N  
ATOM   6578  CZ  ARG B 441      -4.786  37.888  47.822  1.00  0.450          C  
ATOM   6579  NH1 ARG B 441      -6.055  37.962  47.470  1.00  0.450          N  
ATOM   6580  NH2 ARG B 441      -4.013  38.960  47.769  1.00  0.450          N  
ATOM   6581  H   ARG B 441      -6.380  34.069  53.186  1.00  0.400          H  
ATOM   6582  HA  ARG B 441      -7.720  34.278  51.295  1.00  0.380          H  
ATOM   6583 1HB  ARG B 441      -5.457  33.145  49.569  1.00  0.540          H  
ATOM   6584 2HB  ARG B 441      -6.978  33.760  49.058  1.00  0.540          H  
ATOM   6585 1HG  ARG B 441      -6.514  36.003  49.677  1.00  0.540          H  
ATOM   6586 2HG  ARG B 441      -4.987  35.546  50.430  1.00  0.540          H  
ATOM   6587 1HD  ARG B 441      -4.238  34.646  48.266  1.00  0.540          H  
ATOM   6588 2HD  ARG B 441      -5.678  35.364  47.521  1.00  0.540          H  
ATOM   6589  HE  ARG B 441      -3.263  36.671  48.517  1.00  0.540          H  
ATOM   6590 1HH1 ARG B 441      -6.624  37.131  47.516  1.00  0.540          H  
ATOM   6591 2HH1 ARG B 441      -6.451  38.837  47.155  1.00  0.540          H  
ATOM   6592 1HH2 ARG B 441      -3.036  38.888  48.040  1.00  0.540          H  
ATOM   6593 2HH2 ARG B 441      -4.388  39.845  47.462  1.00  0.540          H  
ATOM   6594  N   ASN B 442      -8.522  31.921  50.487  1.00  0.230          N  
ATOM   6595  CA  ASN B 442      -9.189  30.621  50.515  1.00  0.170          C  
ATOM   6596  C   ASN B 442      -8.881  29.762  49.294  1.00  0.180          C  
ATOM   6597  O   ASN B 442      -9.700  28.929  48.902  1.00  0.160          O  
ATOM   6598  CB  ASN B 442     -10.678  30.805  50.639  1.00  0.260          C  
ATOM   6599  CG  ASN B 442     -11.113  31.412  51.947  1.00  0.260          C  
ATOM   6600  OD1 ASN B 442     -10.504  31.253  53.015  1.00  0.260          O  
ATOM   6601  ND2 ASN B 442     -12.208  32.108  51.875  1.00  0.260          N  
ATOM   6602  H   ASN B 442      -8.913  32.658  49.917  1.00  0.280          H  
ATOM   6603  HA  ASN B 442      -8.838  30.070  51.389  1.00  0.200          H  
ATOM   6604 1HB  ASN B 442     -11.030  31.441  49.827  1.00  0.310          H  
ATOM   6605 2HB  ASN B 442     -11.162  29.860  50.521  1.00  0.310          H  
ATOM   6606 1HD2 ASN B 442     -12.583  32.551  52.686  1.00  0.310          H  
ATOM   6607 2HD2 ASN B 442     -12.698  32.158  50.980  1.00  0.310          H  
ATOM   6608  N   GLU B 443      -7.760  30.039  48.636  1.00  0.230          N  
ATOM   6609  CA  GLU B 443      -7.372  29.337  47.417  1.00  0.220          C  
ATOM   6610  C   GLU B 443      -6.780  27.942  47.637  1.00  0.220          C  
ATOM   6611  O   GLU B 443      -5.855  27.765  48.433  1.00  0.280          O  
ATOM   6612  CB  GLU B 443      -6.384  30.198  46.650  1.00  0.310          C  
ATOM   6613  CG  GLU B 443      -6.992  31.483  46.138  1.00  0.310          C  
ATOM   6614  CD  GLU B 443      -6.018  32.335  45.424  1.00  0.310          C  
ATOM   6615  OE1 GLU B 443      -5.519  31.929  44.402  1.00  0.310          O  
ATOM   6616  OE2 GLU B 443      -5.793  33.426  45.870  1.00  0.310          O  
ATOM   6617  H   GLU B 443      -7.139  30.743  49.008  1.00  0.280          H  
ATOM   6618  HA  GLU B 443      -8.249  29.246  46.804  1.00  0.260          H  
ATOM   6619 1HB  GLU B 443      -5.538  30.447  47.291  1.00  0.370          H  
ATOM   6620 2HB  GLU B 443      -6.004  29.638  45.798  1.00  0.370          H  
ATOM   6621 1HG  GLU B 443      -7.810  31.233  45.456  1.00  0.370          H  
ATOM   6622 2HG  GLU B 443      -7.413  32.039  46.973  1.00  0.370          H  
ATOM   6623  N   PHE B 444      -7.289  26.964  46.879  1.00  0.210          N  
ATOM   6624  CA  PHE B 444      -6.805  25.583  46.948  1.00  0.190          C  
ATOM   6625  C   PHE B 444      -6.055  25.025  45.741  1.00  0.160          C  
ATOM   6626  O   PHE B 444      -5.524  23.915  45.826  1.00  0.140          O  
ATOM   6627  CB  PHE B 444      -7.955  24.658  47.305  1.00  0.270          C  
ATOM   6628  CG  PHE B 444      -8.408  24.909  48.674  1.00  0.270          C  
ATOM   6629  CD1 PHE B 444      -9.389  25.830  48.919  1.00  0.270          C  
ATOM   6630  CD2 PHE B 444      -7.834  24.228  49.747  1.00  0.270          C  
ATOM   6631  CE1 PHE B 444      -9.779  26.086  50.191  1.00  0.270          C  
ATOM   6632  CE2 PHE B 444      -8.241  24.485  51.029  1.00  0.270          C  
ATOM   6633  CZ  PHE B 444      -9.220  25.432  51.243  1.00  0.270          C  
ATOM   6634  H   PHE B 444      -8.101  27.209  46.304  1.00  0.250          H  
ATOM   6635  HA  PHE B 444      -6.117  25.543  47.789  1.00  0.230          H  
ATOM   6636 1HB  PHE B 444      -8.782  24.836  46.626  1.00  0.330          H  
ATOM   6637 2HB  PHE B 444      -7.651  23.621  47.221  1.00  0.330          H  
ATOM   6638  HD1 PHE B 444      -9.847  26.379  48.087  1.00  0.330          H  
ATOM   6639  HD2 PHE B 444      -7.052  23.492  49.560  1.00  0.330          H  
ATOM   6640  HE1 PHE B 444     -10.537  26.824  50.356  1.00  0.330          H  
ATOM   6641  HE2 PHE B 444      -7.791  23.951  51.868  1.00  0.330          H  
ATOM   6642  HZ  PHE B 444      -9.556  25.665  52.236  1.00  0.330          H  
ATOM   6643  N   TRP B 445      -5.948  25.754  44.630  1.00  0.160          N  
ATOM   6644  CA  TRP B 445      -5.237  25.191  43.479  1.00  0.150          C  
ATOM   6645  C   TRP B 445      -3.842  24.660  43.805  1.00  0.150          C  
ATOM   6646  O   TRP B 445      -3.445  23.640  43.248  1.00  0.140          O  
ATOM   6647  CB  TRP B 445      -5.066  26.230  42.360  1.00  0.210          C  
ATOM   6648  CG  TRP B 445      -4.046  27.359  42.671  1.00  0.210          C  
ATOM   6649  CD1 TRP B 445      -4.298  28.544  43.299  1.00  0.210          C  
ATOM   6650  CD2 TRP B 445      -2.621  27.400  42.325  1.00  0.210          C  
ATOM   6651  NE1 TRP B 445      -3.151  29.294  43.384  1.00  0.210          N  
ATOM   6652  CE2 TRP B 445      -2.123  28.615  42.790  1.00  0.210          C  
ATOM   6653  CE3 TRP B 445      -1.755  26.519  41.682  1.00  0.210          C  
ATOM   6654  CZ2 TRP B 445      -0.795  28.972  42.629  1.00  0.210          C  
ATOM   6655  CZ3 TRP B 445      -0.420  26.886  41.524  1.00  0.210          C  
ATOM   6656  CH2 TRP B 445       0.043  28.073  41.981  1.00  0.210          C  
ATOM   6657  H   TRP B 445      -6.413  26.660  44.529  1.00  0.190          H  
ATOM   6658  HA  TRP B 445      -5.828  24.365  43.093  1.00  0.180          H  
ATOM   6659 1HB  TRP B 445      -4.740  25.721  41.464  1.00  0.260          H  
ATOM   6660 2HB  TRP B 445      -6.026  26.672  42.138  1.00  0.260          H  
ATOM   6661  HD1 TRP B 445      -5.254  28.857  43.688  1.00  0.260          H  
ATOM   6662  HE1 TRP B 445      -3.085  30.208  43.823  1.00  0.260          H  
ATOM   6663  HE3 TRP B 445      -2.118  25.562  41.323  1.00  0.260          H  
ATOM   6664  HZ2 TRP B 445      -0.404  29.921  42.993  1.00  0.260          H  
ATOM   6665  HZ3 TRP B 445       0.250  26.203  41.024  1.00  0.260          H  
ATOM   6666  HH2 TRP B 445       1.096  28.322  41.833  1.00  0.260          H  
ATOM   6667  N   ALA B 446      -3.074  25.336  44.679  1.00  0.150          N  
ATOM   6668  CA  ALA B 446      -1.713  24.873  44.932  1.00  0.140          C  
ATOM   6669  C   ALA B 446      -1.716  23.529  45.690  1.00  0.140          C  
ATOM   6670  O   ALA B 446      -0.970  22.639  45.273  1.00  0.150          O  
ATOM   6671  CB  ALA B 446      -0.873  25.967  45.605  1.00  0.200          C  
ATOM   6672  H   ALA B 446      -3.437  26.170  45.121  1.00  0.180          H  
ATOM   6673  HA  ALA B 446      -1.244  24.683  43.969  1.00  0.170          H  
ATOM   6674 1HB  ALA B 446       0.151  25.610  45.721  1.00  0.240          H  
ATOM   6675 2HB  ALA B 446      -0.876  26.842  44.958  1.00  0.240          H  
ATOM   6676 3HB  ALA B 446      -1.234  26.269  46.546  1.00  0.240          H  
ATOM   6677  N   PRO B 447      -2.438  23.344  46.834  1.00  0.140          N  
ATOM   6678  CA  PRO B 447      -2.602  22.063  47.507  1.00  0.140          C  
ATOM   6679  C   PRO B 447      -3.047  20.937  46.597  1.00  0.130          C  
ATOM   6680  O   PRO B 447      -2.547  19.810  46.673  1.00  0.120          O  
ATOM   6681  CB  PRO B 447      -3.714  22.376  48.496  1.00  0.210          C  
ATOM   6682  CG  PRO B 447      -3.523  23.796  48.847  1.00  0.210          C  
ATOM   6683  CD  PRO B 447      -3.038  24.468  47.594  1.00  0.210          C  
ATOM   6684  HA  PRO B 447      -1.662  21.805  48.027  1.00  0.170          H  
ATOM   6685 1HB  PRO B 447      -4.694  22.181  48.033  1.00  0.250          H  
ATOM   6686 2HB  PRO B 447      -3.619  21.712  49.346  1.00  0.250          H  
ATOM   6687 1HG  PRO B 447      -4.468  24.226  49.207  1.00  0.250          H  
ATOM   6688 2HG  PRO B 447      -2.831  23.859  49.662  1.00  0.250          H  
ATOM   6689 1HD  PRO B 447      -3.810  24.974  47.105  1.00  0.250          H  
ATOM   6690 2HD  PRO B 447      -2.279  25.128  47.921  1.00  0.250          H  
ATOM   6691  N   LEU B 448      -4.019  21.253  45.742  1.00  0.130          N  
ATOM   6692  CA  LEU B 448      -4.580  20.291  44.817  1.00  0.120          C  
ATOM   6693  C   LEU B 448      -3.548  19.884  43.770  1.00  0.120          C  
ATOM   6694  O   LEU B 448      -3.425  18.704  43.428  1.00  0.100          O  
ATOM   6695  CB  LEU B 448      -5.846  20.911  44.236  1.00  0.170          C  
ATOM   6696  CG  LEU B 448      -7.022  21.106  45.240  1.00  0.170          C  
ATOM   6697  CD1 LEU B 448      -8.051  22.014  44.618  1.00  0.170          C  
ATOM   6698  CD2 LEU B 448      -7.674  19.764  45.573  1.00  0.170          C  
ATOM   6699  H   LEU B 448      -4.411  22.201  45.734  1.00  0.160          H  
ATOM   6700  HA  LEU B 448      -4.845  19.399  45.374  1.00  0.140          H  
ATOM   6701 1HB  LEU B 448      -5.591  21.886  43.827  1.00  0.210          H  
ATOM   6702 2HB  LEU B 448      -6.211  20.270  43.453  1.00  0.210          H  
ATOM   6703  HG  LEU B 448      -6.651  21.568  46.155  1.00  0.210          H  
ATOM   6704 1HD1 LEU B 448      -8.876  22.163  45.307  1.00  0.210          H  
ATOM   6705 2HD1 LEU B 448      -7.595  22.969  44.392  1.00  0.210          H  
ATOM   6706 3HD1 LEU B 448      -8.415  21.570  43.713  1.00  0.210          H  
ATOM   6707 1HD2 LEU B 448      -8.494  19.943  46.266  1.00  0.210          H  
ATOM   6708 2HD2 LEU B 448      -8.060  19.304  44.661  1.00  0.210          H  
ATOM   6709 3HD2 LEU B 448      -6.966  19.087  46.035  1.00  0.210          H  
ATOM   6710  N   LEU B 449      -2.778  20.861  43.298  1.00  0.130          N  
ATOM   6711  CA  LEU B 449      -1.740  20.622  42.325  1.00  0.110          C  
ATOM   6712  C   LEU B 449      -0.661  19.717  42.915  1.00  0.110          C  
ATOM   6713  O   LEU B 449      -0.287  18.719  42.286  1.00  0.090          O  
ATOM   6714  CB  LEU B 449      -1.148  21.972  41.890  1.00  0.160          C  
ATOM   6715  CG  LEU B 449      -0.014  21.972  40.886  1.00  0.160          C  
ATOM   6716  CD1 LEU B 449      -0.480  21.342  39.618  1.00  0.160          C  
ATOM   6717  CD2 LEU B 449       0.419  23.438  40.638  1.00  0.160          C  
ATOM   6718  H   LEU B 449      -2.969  21.824  43.575  1.00  0.160          H  
ATOM   6719  HA  LEU B 449      -2.194  20.124  41.474  1.00  0.130          H  
ATOM   6720 1HB  LEU B 449      -1.955  22.570  41.473  1.00  0.190          H  
ATOM   6721 2HB  LEU B 449      -0.790  22.481  42.775  1.00  0.190          H  
ATOM   6722  HG  LEU B 449       0.829  21.399  41.271  1.00  0.190          H  
ATOM   6723 1HD1 LEU B 449       0.305  21.369  38.918  1.00  0.190          H  
ATOM   6724 2HD1 LEU B 449      -0.782  20.308  39.774  1.00  0.190          H  
ATOM   6725 3HD1 LEU B 449      -1.302  21.906  39.245  1.00  0.190          H  
ATOM   6726 1HD2 LEU B 449       1.224  23.491  39.916  1.00  0.190          H  
ATOM   6727 2HD2 LEU B 449      -0.427  23.997  40.258  1.00  0.190          H  
ATOM   6728 3HD2 LEU B 449       0.753  23.875  41.579  1.00  0.190          H  
ATOM   6729  N   GLU B 450      -0.191  20.015  44.147  1.00  0.120          N  
ATOM   6730  CA  GLU B 450       0.825  19.163  44.774  1.00  0.120          C  
ATOM   6731  C   GLU B 450       0.317  17.739  44.884  1.00  0.100          C  
ATOM   6732  O   GLU B 450       1.075  16.797  44.638  1.00  0.090          O  
ATOM   6733  CB  GLU B 450       1.247  19.652  46.170  1.00  0.170          C  
ATOM   6734  CG  GLU B 450       2.376  18.771  46.847  1.00  0.170          C  
ATOM   6735  CD  GLU B 450       2.849  19.313  48.191  1.00  0.170          C  
ATOM   6736  OE1 GLU B 450       2.336  20.323  48.573  1.00  0.170          O  
ATOM   6737  OE2 GLU B 450       3.674  18.721  48.842  1.00  0.170          O  
ATOM   6738  H   GLU B 450      -0.526  20.860  44.626  1.00  0.140          H  
ATOM   6739  HA  GLU B 450       1.709  19.159  44.139  1.00  0.140          H  
ATOM   6740 1HB  GLU B 450       1.607  20.680  46.103  1.00  0.200          H  
ATOM   6741 2HB  GLU B 450       0.375  19.657  46.830  1.00  0.200          H  
ATOM   6742 1HG  GLU B 450       2.004  17.763  46.992  1.00  0.200          H  
ATOM   6743 2HG  GLU B 450       3.214  18.715  46.166  1.00  0.200          H  
ATOM   6744  N   LYS B 451      -0.955  17.572  45.266  1.00  0.110          N  
ATOM   6745  CA  LYS B 451      -1.536  16.248  45.360  1.00  0.080          C  
ATOM   6746  C   LYS B 451      -1.498  15.531  44.014  1.00  0.060          C  
ATOM   6747  O   LYS B 451      -1.150  14.353  43.962  1.00  0.040          O  
ATOM   6748  CB  LYS B 451      -2.962  16.309  45.858  1.00  0.120          C  
ATOM   6749  CG  LYS B 451      -3.600  14.965  46.034  1.00  0.120          C  
ATOM   6750  CD  LYS B 451      -4.955  15.141  46.595  1.00  0.120          C  
ATOM   6751  CE  LYS B 451      -5.676  13.861  46.742  1.00  0.120          C  
ATOM   6752  NZ  LYS B 451      -6.969  14.118  47.306  1.00  0.120          N  
ATOM   6753  H   LYS B 451      -1.524  18.388  45.521  1.00  0.130          H  
ATOM   6754  HA  LYS B 451      -0.948  15.667  46.068  1.00  0.100          H  
ATOM   6755 1HB  LYS B 451      -2.998  16.849  46.804  1.00  0.150          H  
ATOM   6756 2HB  LYS B 451      -3.567  16.866  45.148  1.00  0.150          H  
ATOM   6757 1HG  LYS B 451      -3.669  14.442  45.079  1.00  0.150          H  
ATOM   6758 2HG  LYS B 451      -2.999  14.369  46.717  1.00  0.150          H  
ATOM   6759 1HD  LYS B 451      -4.881  15.599  47.582  1.00  0.150          H  
ATOM   6760 2HD  LYS B 451      -5.541  15.802  45.952  1.00  0.150          H  
ATOM   6761 1HE  LYS B 451      -5.798  13.381  45.775  1.00  0.150          H  
ATOM   6762 2HE  LYS B 451      -5.126  13.196  47.401  1.00  0.150          H  
ATOM   6763 1HZ  LYS B 451      -7.527  13.265  47.437  1.00  0.150          H  
ATOM   6764 2HZ  LYS B 451      -6.847  14.568  48.203  1.00  0.150          H  
ATOM   6765 3HZ  LYS B 451      -7.516  14.763  46.697  1.00  0.150          H  
ATOM   6766  N   ALA B 452      -1.859  16.221  42.918  1.00  0.090          N  
ATOM   6767  CA  ALA B 452      -1.819  15.591  41.596  1.00  0.080          C  
ATOM   6768  C   ALA B 452      -0.418  15.117  41.264  1.00  0.090          C  
ATOM   6769  O   ALA B 452      -0.242  14.023  40.719  1.00  0.070          O  
ATOM   6770  CB  ALA B 452      -2.312  16.552  40.539  1.00  0.120          C  
ATOM   6771  H   ALA B 452      -2.217  17.179  43.028  1.00  0.110          H  
ATOM   6772  HA  ALA B 452      -2.458  14.717  41.611  1.00  0.100          H  
ATOM   6773 1HB  ALA B 452      -2.307  16.066  39.570  1.00  0.140          H  
ATOM   6774 2HB  ALA B 452      -3.316  16.839  40.804  1.00  0.140          H  
ATOM   6775 3HB  ALA B 452      -1.672  17.434  40.512  1.00  0.140          H  
ATOM   6776  N   TYR B 453       0.590  15.904  41.625  1.00  0.150          N  
ATOM   6777  CA  TYR B 453       1.953  15.462  41.396  1.00  0.220          C  
ATOM   6778  C   TYR B 453       2.284  14.265  42.272  1.00  0.200          C  
ATOM   6779  O   TYR B 453       2.896  13.307  41.789  1.00  0.260          O  
ATOM   6780  CB  TYR B 453       2.928  16.622  41.525  1.00  0.280          C  
ATOM   6781  CG  TYR B 453       3.006  17.386  40.247  1.00  0.280          C  
ATOM   6782  CD1 TYR B 453       2.143  18.401  39.953  1.00  0.280          C  
ATOM   6783  CD2 TYR B 453       3.970  17.028  39.333  1.00  0.280          C  
ATOM   6784  CE1 TYR B 453       2.246  19.024  38.748  1.00  0.280          C  
ATOM   6785  CE2 TYR B 453       4.057  17.677  38.139  1.00  0.280          C  
ATOM   6786  CZ  TYR B 453       3.205  18.670  37.845  1.00  0.280          C  
ATOM   6787  OH  TYR B 453       3.247  19.324  36.634  1.00  0.280          O  
ATOM   6788  H   TYR B 453       0.384  16.831  42.018  1.00  0.180          H  
ATOM   6789  HA  TYR B 453       2.033  15.109  40.376  1.00  0.260          H  
ATOM   6790 1HB  TYR B 453       2.616  17.294  42.329  1.00  0.340          H  
ATOM   6791 2HB  TYR B 453       3.912  16.253  41.745  1.00  0.340          H  
ATOM   6792  HD1 TYR B 453       1.375  18.694  40.648  1.00  0.340          H  
ATOM   6793  HD2 TYR B 453       4.659  16.212  39.558  1.00  0.340          H  
ATOM   6794  HE1 TYR B 453       1.573  19.794  38.482  1.00  0.340          H  
ATOM   6795  HE2 TYR B 453       4.781  17.385  37.444  1.00  0.340          H  
ATOM   6796  HH  TYR B 453       3.879  18.901  36.023  1.00  0.340          H  
ATOM   6797  N   ALA B 454       1.827  14.264  43.531  1.00  0.140          N  
ATOM   6798  CA  ALA B 454       2.075  13.129  44.415  1.00  0.140          C  
ATOM   6799  C   ALA B 454       1.502  11.869  43.811  1.00  0.120          C  
ATOM   6800  O   ALA B 454       2.141  10.806  43.788  1.00  0.130          O  
ATOM   6801  CB  ALA B 454       1.401  13.358  45.766  1.00  0.200          C  
ATOM   6802  H   ALA B 454       1.365  15.103  43.894  1.00  0.170          H  
ATOM   6803  HA  ALA B 454       3.149  13.003  44.528  1.00  0.170          H  
ATOM   6804 1HB  ALA B 454       1.586  12.525  46.401  1.00  0.240          H  
ATOM   6805 2HB  ALA B 454       1.764  14.252  46.228  1.00  0.240          H  
ATOM   6806 3HB  ALA B 454       0.339  13.457  45.630  1.00  0.240          H  
ATOM   6807  N   LYS B 455       0.299  12.007  43.262  1.00  0.100          N  
ATOM   6808  CA  LYS B 455      -0.413  10.912  42.655  1.00  0.080          C  
ATOM   6809  C   LYS B 455       0.287  10.360  41.435  1.00  0.070          C  
ATOM   6810  O   LYS B 455       0.445   9.143  41.322  1.00  0.100          O  
ATOM   6811  CB  LYS B 455      -1.838  11.332  42.337  1.00  0.120          C  
ATOM   6812  CG  LYS B 455      -2.632  10.269  41.695  1.00  0.120          C  
ATOM   6813  CD  LYS B 455      -4.076  10.636  41.602  1.00  0.120          C  
ATOM   6814  CE  LYS B 455      -4.879   9.526  41.009  1.00  0.120          C  
ATOM   6815  NZ  LYS B 455      -6.248   9.839  40.989  1.00  0.120          N  
ATOM   6816  H   LYS B 455      -0.166  12.916  43.338  1.00  0.120          H  
ATOM   6817  HA  LYS B 455      -0.461  10.108  43.378  1.00  0.100          H  
ATOM   6818 1HB  LYS B 455      -2.339  11.639  43.258  1.00  0.140          H  
ATOM   6819 2HB  LYS B 455      -1.825  12.192  41.675  1.00  0.140          H  
ATOM   6820 1HG  LYS B 455      -2.270  10.191  40.685  1.00  0.140          H  
ATOM   6821 2HG  LYS B 455      -2.483   9.320  42.192  1.00  0.140          H  
ATOM   6822 1HD  LYS B 455      -4.473  10.859  42.595  1.00  0.140          H  
ATOM   6823 2HD  LYS B 455      -4.196  11.515  40.980  1.00  0.140          H  
ATOM   6824 1HE  LYS B 455      -4.551   9.322  40.007  1.00  0.140          H  
ATOM   6825 2HE  LYS B 455      -4.764   8.661  41.606  1.00  0.140          H  
ATOM   6826 1HZ  LYS B 455      -6.791   9.089  40.622  1.00  0.140          H  
ATOM   6827 2HZ  LYS B 455      -6.545  10.021  41.939  1.00  0.140          H  
ATOM   6828 3HZ  LYS B 455      -6.427  10.655  40.456  1.00  0.140          H  
ATOM   6829  N   LEU B 456       0.728  11.232  40.529  1.00  0.060          N  
ATOM   6830  CA  LEU B 456       1.408  10.770  39.328  1.00  0.070          C  
ATOM   6831  C   LEU B 456       2.692  10.040  39.682  1.00  0.050          C  
ATOM   6832  O   LEU B 456       3.081   9.069  39.025  1.00  0.040          O  
ATOM   6833  CB  LEU B 456       1.758  11.932  38.392  1.00  0.090          C  
ATOM   6834  CG  LEU B 456       2.455  11.544  37.016  1.00  0.090          C  
ATOM   6835  CD1 LEU B 456       1.542  10.646  36.211  1.00  0.090          C  
ATOM   6836  CD2 LEU B 456       2.780  12.792  36.210  1.00  0.090          C  
ATOM   6837  H   LEU B 456       0.543  12.232  40.662  1.00  0.070          H  
ATOM   6838  HA  LEU B 456       0.738  10.081  38.824  1.00  0.080          H  
ATOM   6839 1HB  LEU B 456       0.851  12.449  38.182  1.00  0.110          H  
ATOM   6840 2HB  LEU B 456       2.423  12.618  38.931  1.00  0.110          H  
ATOM   6841  HG  LEU B 456       3.382  11.004  37.221  1.00  0.110          H  
ATOM   6842 1HD1 LEU B 456       2.035  10.389  35.280  1.00  0.110          H  
ATOM   6843 2HD1 LEU B 456       1.326   9.734  36.747  1.00  0.110          H  
ATOM   6844 3HD1 LEU B 456       0.612  11.167  35.995  1.00  0.110          H  
ATOM   6845 1HD2 LEU B 456       3.266  12.509  35.275  1.00  0.110          H  
ATOM   6846 2HD2 LEU B 456       1.865  13.310  35.986  1.00  0.110          H  
ATOM   6847 3HD2 LEU B 456       3.448  13.436  36.785  1.00  0.110          H  
ATOM   6848  N   HIS B 457       3.401  10.547  40.691  1.00  0.110          N  
ATOM   6849  CA  HIS B 457       4.657   9.938  41.061  1.00  0.170          C  
ATOM   6850  C   HIS B 457       4.470   8.722  42.004  1.00  0.110          C  
ATOM   6851  O   HIS B 457       5.374   7.889  42.112  1.00  0.180          O  
ATOM   6852  CB  HIS B 457       5.592  11.000  41.627  1.00  0.210          C  
ATOM   6853  CG  HIS B 457       5.962  12.064  40.633  1.00  0.210          C  
ATOM   6854  ND1 HIS B 457       6.661  11.794  39.467  1.00  0.210          N  
ATOM   6855  CD2 HIS B 457       5.740  13.399  40.637  1.00  0.210          C  
ATOM   6856  CE1 HIS B 457       6.838  12.922  38.796  1.00  0.210          C  
ATOM   6857  NE2 HIS B 457       6.297  13.907  39.490  1.00  0.210          N  
ATOM   6858  H   HIS B 457       3.078  11.394  41.171  1.00  0.130          H  
ATOM   6859  HA  HIS B 457       5.135   9.558  40.163  1.00  0.200          H  
ATOM   6860 1HB  HIS B 457       5.122  11.483  42.492  1.00  0.260          H  
ATOM   6861 2HB  HIS B 457       6.511  10.529  41.940  1.00  0.260          H  
ATOM   6862  HD1 HIS B 457       6.765  10.890  39.049  1.00  0.260          H  
ATOM   6863  HD2 HIS B 457       5.245  14.065  41.338  1.00  0.260          H  
ATOM   6864  HE1 HIS B 457       7.368  12.930  37.842  1.00  0.260          H  
ATOM   6865  N   GLY B 458       3.285   8.578  42.630  1.00  0.170          N  
ATOM   6866  CA  GLY B 458       2.953   7.424  43.471  1.00  0.110          C  
ATOM   6867  C   GLY B 458       2.799   7.648  44.984  1.00  0.060          C  
ATOM   6868  O   GLY B 458       2.353   6.735  45.683  1.00  0.090          O  
ATOM   6869  H   GLY B 458       2.584   9.319  42.574  1.00  0.200          H  
ATOM   6870 1HA  GLY B 458       2.021   7.002  43.093  1.00  0.130          H  
ATOM   6871 2HA  GLY B 458       3.709   6.659  43.312  1.00  0.130          H  
ATOM   6872  N   SER B 459       3.202   8.808  45.494  1.00  0.040          N  
ATOM   6873  CA  SER B 459       3.097   9.151  46.924  1.00  0.020          C  
ATOM   6874  C   SER B 459       3.465  10.610  47.135  1.00  0.070          C  
ATOM   6875  O   SER B 459       4.067  11.239  46.273  1.00  0.290          O  
ATOM   6876  CB  SER B 459       3.978   8.268  47.798  1.00  0.040          C  
ATOM   6877  OG  SER B 459       5.348   8.503  47.593  1.00  0.040          O  
ATOM   6878  H   SER B 459       3.517   9.521  44.839  1.00  0.050          H  
ATOM   6879  HA  SER B 459       2.070   9.014  47.253  1.00  0.020          H  
ATOM   6880 1HB  SER B 459       3.731   8.468  48.838  1.00  0.040          H  
ATOM   6881 2HB  SER B 459       3.759   7.223  47.624  1.00  0.040          H  
ATOM   6882  HG  SER B 459       5.800   7.829  48.116  1.00  0.040          H  
ATOM   6883  N   TYR B 460       3.155  11.180  48.288  1.00  0.080          N  
ATOM   6884  CA  TYR B 460       3.734  12.500  48.538  1.00  0.070          C  
ATOM   6885  C   TYR B 460       5.253  12.387  48.731  1.00  0.070          C  
ATOM   6886  O   TYR B 460       6.024  13.171  48.173  1.00  0.070          O  
ATOM   6887  CB  TYR B 460       3.104  13.193  49.745  1.00  0.100          C  
ATOM   6888  CG  TYR B 460       1.753  13.864  49.507  1.00  0.100          C  
ATOM   6889  CD1 TYR B 460       0.569  13.219  49.815  1.00  0.100          C  
ATOM   6890  CD2 TYR B 460       1.716  15.166  49.017  1.00  0.100          C  
ATOM   6891  CE1 TYR B 460      -0.630  13.856  49.643  1.00  0.100          C  
ATOM   6892  CE2 TYR B 460       0.510  15.801  48.848  1.00  0.100          C  
ATOM   6893  CZ  TYR B 460      -0.655  15.150  49.163  1.00  0.100          C  
ATOM   6894  OH  TYR B 460      -1.849  15.792  49.017  1.00  0.100          O  
ATOM   6895  H   TYR B 460       2.533  10.704  48.950  1.00  0.100          H  
ATOM   6896  HA  TYR B 460       3.565  13.119  47.671  1.00  0.080          H  
ATOM   6897 1HB  TYR B 460       2.986  12.474  50.549  1.00  0.120          H  
ATOM   6898 2HB  TYR B 460       3.792  13.952  50.103  1.00  0.120          H  
ATOM   6899  HD1 TYR B 460       0.580  12.221  50.197  1.00  0.120          H  
ATOM   6900  HD2 TYR B 460       2.644  15.694  48.779  1.00  0.120          H  
ATOM   6901  HE1 TYR B 460      -1.557  13.349  49.894  1.00  0.120          H  
ATOM   6902  HE2 TYR B 460       0.477  16.825  48.476  1.00  0.120          H  
ATOM   6903  HH  TYR B 460      -1.686  16.690  48.711  1.00  0.120          H  
ATOM   6904  N   GLU B 461       5.686  11.363  49.464  1.00  0.080          N  
ATOM   6905  CA  GLU B 461       7.095  11.121  49.762  1.00  0.070          C  
ATOM   6906  C   GLU B 461       7.991  10.996  48.553  1.00  0.070          C  
ATOM   6907  O   GLU B 461       9.111  11.484  48.566  1.00  0.040          O  
ATOM   6908  CB  GLU B 461       7.271   9.845  50.547  1.00  0.100          C  
ATOM   6909  CG  GLU B 461       8.677   9.594  50.975  1.00  0.100          C  
ATOM   6910  CD  GLU B 461       8.782   8.400  51.728  1.00  0.100          C  
ATOM   6911  OE1 GLU B 461       8.406   7.375  51.221  1.00  0.100          O  
ATOM   6912  OE2 GLU B 461       9.265   8.444  52.805  1.00  0.100          O  
ATOM   6913  H   GLU B 461       4.989  10.780  49.929  1.00  0.100          H  
ATOM   6914  HA  GLU B 461       7.453  11.954  50.366  1.00  0.080          H  
ATOM   6915 1HB  GLU B 461       6.670   9.880  51.422  1.00  0.120          H  
ATOM   6916 2HB  GLU B 461       6.934   9.000  49.950  1.00  0.120          H  
ATOM   6917 1HG  GLU B 461       9.331   9.501  50.110  1.00  0.120          H  
ATOM   6918 2HG  GLU B 461       9.022  10.432  51.575  1.00  0.120          H  
ATOM   6919  N   VAL B 462       7.522  10.357  47.495  1.00  0.150          N  
ATOM   6920  CA  VAL B 462       8.327  10.146  46.290  1.00  0.150          C  
ATOM   6921  C   VAL B 462       8.782  11.480  45.689  1.00  0.120          C  
ATOM   6922  O   VAL B 462       9.684  11.523  44.856  1.00  0.120          O  
ATOM   6923  CB  VAL B 462       7.524   9.326  45.250  1.00  0.210          C  
ATOM   6924  CG1 VAL B 462       6.529  10.165  44.699  1.00  0.210          C  
ATOM   6925  CG2 VAL B 462       8.392   8.725  44.131  1.00  0.210          C  
ATOM   6926  H   VAL B 462       6.589   9.956  47.557  1.00  0.180          H  
ATOM   6927  HA  VAL B 462       9.207   9.569  46.574  1.00  0.180          H  
ATOM   6928  HB  VAL B 462       7.012   8.526  45.771  1.00  0.250          H  
ATOM   6929 1HG1 VAL B 462       5.923   9.584  44.056  1.00  0.250          H  
ATOM   6930 2HG1 VAL B 462       5.977  10.520  45.481  1.00  0.250          H  
ATOM   6931 3HG1 VAL B 462       6.959  10.991  44.156  1.00  0.250          H  
ATOM   6932 1HG2 VAL B 462       7.750   8.168  43.446  1.00  0.250          H  
ATOM   6933 2HG2 VAL B 462       8.907   9.508  43.577  1.00  0.250          H  
ATOM   6934 3HG2 VAL B 462       9.105   8.047  44.553  1.00  0.250          H  
ATOM   6935  N   MET B 463       8.121  12.587  46.028  1.00  0.120          N  
ATOM   6936  CA  MET B 463       8.554  13.830  45.451  1.00  0.140          C  
ATOM   6937  C   MET B 463       9.714  14.414  46.254  1.00  0.100          C  
ATOM   6938  O   MET B 463      10.405  15.326  45.794  1.00  0.140          O  
ATOM   6939  CB  MET B 463       7.379  14.756  45.387  1.00  0.190          C  
ATOM   6940  CG  MET B 463       6.329  14.293  44.459  1.00  0.190          C  
ATOM   6941  SD  MET B 463       5.079  15.493  44.209  1.00  0.190          S  
ATOM   6942  CE  MET B 463       4.256  15.491  45.789  1.00  0.190          C  
ATOM   6943  H   MET B 463       7.368  12.572  46.725  1.00  0.140          H  
ATOM   6944  HA  MET B 463       8.910  13.643  44.440  1.00  0.170          H  
ATOM   6945 1HB  MET B 463       6.954  14.809  46.374  1.00  0.230          H  
ATOM   6946 2HB  MET B 463       7.674  15.730  45.081  1.00  0.230          H  
ATOM   6947 1HG  MET B 463       6.773  14.038  43.500  1.00  0.230          H  
ATOM   6948 2HG  MET B 463       5.863  13.389  44.870  1.00  0.230          H  
ATOM   6949 1HE  MET B 463       3.403  16.164  45.759  1.00  0.230          H  
ATOM   6950 2HE  MET B 463       3.941  14.512  46.002  1.00  0.230          H  
ATOM   6951 3HE  MET B 463       4.916  15.795  46.573  1.00  0.230          H  
ATOM   6952  N   ARG B 464       9.967  13.881  47.444  1.00  0.040          N  
ATOM   6953  CA  ARG B 464      11.066  14.364  48.243  1.00  0.030          C  
ATOM   6954  C   ARG B 464      12.324  13.942  47.526  1.00  0.110          C  
ATOM   6955  O   ARG B 464      12.440  12.807  47.068  1.00  0.220          O  
ATOM   6956  CB  ARG B 464      11.026  13.837  49.666  1.00  0.050          C  
ATOM   6957  CG  ARG B 464       9.886  14.402  50.501  1.00  0.050          C  
ATOM   6958  CD  ARG B 464       9.876  13.863  51.874  1.00  0.050          C  
ATOM   6959  NE  ARG B 464       8.833  14.483  52.673  1.00  0.050          N  
ATOM   6960  CZ  ARG B 464       8.539  14.180  53.953  1.00  0.050          C  
ATOM   6961  NH1 ARG B 464       9.202  13.238  54.597  1.00  0.050          N  
ATOM   6962  NH2 ARG B 464       7.571  14.838  54.555  1.00  0.050          N  
ATOM   6963  H   ARG B 464       9.428  13.087  47.782  1.00  0.050          H  
ATOM   6964  HA  ARG B 464      11.030  15.452  48.282  1.00  0.040          H  
ATOM   6965 1HB  ARG B 464      10.937  12.755  49.656  1.00  0.060          H  
ATOM   6966 2HB  ARG B 464      11.961  14.081  50.169  1.00  0.060          H  
ATOM   6967 1HG  ARG B 464       9.973  15.486  50.558  1.00  0.060          H  
ATOM   6968 2HG  ARG B 464       8.936  14.138  50.028  1.00  0.060          H  
ATOM   6969 1HD  ARG B 464       9.684  12.790  51.830  1.00  0.060          H  
ATOM   6970 2HD  ARG B 464      10.837  14.049  52.349  1.00  0.060          H  
ATOM   6971  HE  ARG B 464       8.285  15.218  52.232  1.00  0.060          H  
ATOM   6972 1HH1 ARG B 464       9.940  12.727  54.135  1.00  0.060          H  
ATOM   6973 2HH1 ARG B 464       8.966  13.015  55.552  1.00  0.060          H  
ATOM   6974 1HH2 ARG B 464       7.060  15.583  54.042  1.00  0.060          H  
ATOM   6975 2HH2 ARG B 464       7.332  14.639  55.511  1.00  0.060          H  
ATOM   6976  N   GLY B 465      13.277  14.854  47.437  1.00  0.080          N  
ATOM   6977  CA  GLY B 465      14.509  14.595  46.719  1.00  0.110          C  
ATOM   6978  C   GLY B 465      14.420  15.201  45.322  1.00  0.120          C  
ATOM   6979  O   GLY B 465      15.439  15.355  44.647  1.00  0.130          O  
ATOM   6980  H   GLY B 465      13.145  15.768  47.842  1.00  0.100          H  
ATOM   6981 1HA  GLY B 465      15.355  15.019  47.259  1.00  0.130          H  
ATOM   6982 2HA  GLY B 465      14.670  13.520  46.642  1.00  0.130          H  
ATOM   6983  N   GLY B 466      13.207  15.595  44.909  1.00  0.120          N  
ATOM   6984  CA  GLY B 466      13.004  16.205  43.610  1.00  0.120          C  
ATOM   6985  C   GLY B 466      13.664  17.569  43.592  1.00  0.120          C  
ATOM   6986  O   GLY B 466      13.843  18.198  44.638  1.00  0.110          O  
ATOM   6987  H   GLY B 466      12.377  15.451  45.486  1.00  0.140          H  
ATOM   6988 1HA  GLY B 466      13.427  15.573  42.827  1.00  0.140          H  
ATOM   6989 2HA  GLY B 466      11.936  16.305  43.417  1.00  0.140          H  
ATOM   6990  N   HIS B 467      14.025  18.032  42.407  1.00  0.130          N  
ATOM   6991  CA  HIS B 467      14.633  19.355  42.272  1.00  0.140          C  
ATOM   6992  C   HIS B 467      13.647  20.298  41.606  1.00  0.140          C  
ATOM   6993  O   HIS B 467      12.851  19.863  40.767  1.00  0.130          O  
ATOM   6994  CB  HIS B 467      15.935  19.285  41.462  1.00  0.190          C  
ATOM   6995  CG  HIS B 467      16.801  20.533  41.555  1.00  0.190          C  
ATOM   6996  ND1 HIS B 467      16.585  21.677  40.798  1.00  0.190          N  
ATOM   6997  CD2 HIS B 467      17.886  20.792  42.323  1.00  0.190          C  
ATOM   6998  CE1 HIS B 467      17.506  22.585  41.108  1.00  0.190          C  
ATOM   6999  NE2 HIS B 467      18.302  22.069  42.028  1.00  0.190          N  
ATOM   7000  H   HIS B 467      13.873  17.430  41.586  1.00  0.160          H  
ATOM   7001  HA  HIS B 467      14.868  19.758  43.257  1.00  0.170          H  
ATOM   7002 1HB  HIS B 467      16.523  18.432  41.800  1.00  0.230          H  
ATOM   7003 2HB  HIS B 467      15.697  19.118  40.415  1.00  0.230          H  
ATOM   7004  HD2 HIS B 467      18.345  20.112  43.045  1.00  0.230          H  
ATOM   7005  HE1 HIS B 467      17.592  23.585  40.676  1.00  0.230          H  
ATOM   7006  HE2 HIS B 467      19.095  22.534  42.453  1.00  0.230          H  
ATOM   7007  N   MET B 468      13.723  21.603  41.899  1.00  0.150          N  
ATOM   7008  CA  MET B 468      12.804  22.514  41.221  1.00  0.150          C  
ATOM   7009  C   MET B 468      12.992  22.464  39.704  1.00  0.150          C  
ATOM   7010  O   MET B 468      12.020  22.594  38.977  1.00  0.150          O  
ATOM   7011  CB  MET B 468      12.939  23.951  41.743  1.00  0.210          C  
ATOM   7012  CG  MET B 468      14.274  24.666  41.420  1.00  0.210          C  
ATOM   7013  SD  MET B 468      14.331  26.394  42.006  1.00  0.210          S  
ATOM   7014  CE  MET B 468      14.544  26.224  43.775  1.00  0.210          C  
ATOM   7015  H   MET B 468      14.372  21.942  42.597  1.00  0.180          H  
ATOM   7016  HA  MET B 468      11.789  22.188  41.437  1.00  0.180          H  
ATOM   7017 1HB  MET B 468      12.136  24.556  41.314  1.00  0.250          H  
ATOM   7018 2HB  MET B 468      12.795  23.952  42.818  1.00  0.250          H  
ATOM   7019 1HG  MET B 468      15.086  24.123  41.889  1.00  0.250          H  
ATOM   7020 2HG  MET B 468      14.453  24.670  40.352  1.00  0.250          H  
ATOM   7021 1HE  MET B 468      14.593  27.216  44.229  1.00  0.250          H  
ATOM   7022 2HE  MET B 468      13.708  25.674  44.201  1.00  0.250          H  
ATOM   7023 3HE  MET B 468      15.471  25.686  43.979  1.00  0.250          H  
ATOM   7024  N   ASN B 469      14.210  22.178  39.216  1.00  0.150          N  
ATOM   7025  CA  ASN B 469      14.453  22.079  37.783  1.00  0.140          C  
ATOM   7026  C   ASN B 469      13.609  20.980  37.150  1.00  0.140          C  
ATOM   7027  O   ASN B 469      13.154  21.113  36.007  1.00  0.130          O  
ATOM   7028  CB  ASN B 469      15.930  21.840  37.519  1.00  0.200          C  
ATOM   7029  CG  ASN B 469      16.296  21.874  36.072  1.00  0.200          C  
ATOM   7030  OD1 ASN B 469      16.092  22.876  35.394  1.00  0.200          O  
ATOM   7031  ND2 ASN B 469      16.839  20.789  35.587  1.00  0.200          N  
ATOM   7032  H   ASN B 469      15.005  22.060  39.848  1.00  0.180          H  
ATOM   7033  HA  ASN B 469      14.175  23.008  37.313  1.00  0.170          H  
ATOM   7034 1HB  ASN B 469      16.514  22.599  38.040  1.00  0.240          H  
ATOM   7035 2HB  ASN B 469      16.216  20.871  37.932  1.00  0.240          H  
ATOM   7036 1HD2 ASN B 469      17.105  20.741  34.621  1.00  0.240          H  
ATOM   7037 2HD2 ASN B 469      16.985  19.997  36.179  1.00  0.240          H  
ATOM   7038  N   GLU B 470      13.402  19.886  37.887  1.00  0.150          N  
ATOM   7039  CA  GLU B 470      12.665  18.762  37.377  1.00  0.120          C  
ATOM   7040  C   GLU B 470      11.219  19.152  37.362  1.00  0.110          C  
ATOM   7041  O   GLU B 470      10.519  18.944  36.375  1.00  0.100          O  
ATOM   7042  CB  GLU B 470      12.874  17.559  38.300  1.00  0.180          C  
ATOM   7043  CG  GLU B 470      14.298  17.001  38.324  1.00  0.180          C  
ATOM   7044  CD  GLU B 470      14.486  16.003  39.423  1.00  0.180          C  
ATOM   7045  OE1 GLU B 470      13.659  15.994  40.316  1.00  0.180          O  
ATOM   7046  OE2 GLU B 470      15.444  15.272  39.398  1.00  0.180          O  
ATOM   7047  H   GLU B 470      13.731  19.827  38.848  1.00  0.180          H  
ATOM   7048  HA  GLU B 470      12.990  18.543  36.362  1.00  0.140          H  
ATOM   7049 1HB  GLU B 470      12.603  17.833  39.313  1.00  0.220          H  
ATOM   7050 2HB  GLU B 470      12.204  16.753  37.997  1.00  0.220          H  
ATOM   7051 1HG  GLU B 470      14.521  16.528  37.372  1.00  0.220          H  
ATOM   7052 2HG  GLU B 470      14.998  17.823  38.458  1.00  0.220          H  
ATOM   7053  N   ALA B 471      10.791  19.763  38.463  1.00  0.120          N  
ATOM   7054  CA  ALA B 471       9.427  20.186  38.620  1.00  0.120          C  
ATOM   7055  C   ALA B 471       9.041  21.205  37.577  1.00  0.130          C  
ATOM   7056  O   ALA B 471       7.958  21.137  37.018  1.00  0.130          O  
ATOM   7057  CB  ALA B 471       9.250  20.748  39.982  1.00  0.170          C  
ATOM   7058  H   ALA B 471      11.451  19.900  39.234  1.00  0.140          H  
ATOM   7059  HA  ALA B 471       8.790  19.313  38.512  1.00  0.140          H  
ATOM   7060 1HB  ALA B 471       8.216  21.028  40.134  1.00  0.200          H  
ATOM   7061 2HB  ALA B 471       9.545  19.983  40.671  1.00  0.200          H  
ATOM   7062 3HB  ALA B 471       9.893  21.607  40.094  1.00  0.200          H  
ATOM   7063  N   PHE B 472       9.940  22.122  37.260  1.00  0.130          N  
ATOM   7064  CA  PHE B 472       9.641  23.129  36.279  1.00  0.140          C  
ATOM   7065  C   PHE B 472       9.364  22.470  34.948  1.00  0.140          C  
ATOM   7066  O   PHE B 472       8.405  22.824  34.265  1.00  0.140          O  
ATOM   7067  CB  PHE B 472      10.802  24.065  36.111  1.00  0.190          C  
ATOM   7068  CG  PHE B 472      11.070  25.096  37.224  1.00  0.190          C  
ATOM   7069  CD1 PHE B 472      12.369  25.346  37.652  1.00  0.190          C  
ATOM   7070  CD2 PHE B 472      10.083  25.819  37.823  1.00  0.190          C  
ATOM   7071  CE1 PHE B 472      12.656  26.243  38.608  1.00  0.190          C  
ATOM   7072  CE2 PHE B 472      10.415  26.727  38.796  1.00  0.190          C  
ATOM   7073  CZ  PHE B 472      11.683  26.931  39.182  1.00  0.190          C  
ATOM   7074  H   PHE B 472      10.826  22.150  37.755  1.00  0.160          H  
ATOM   7075  HA  PHE B 472       8.755  23.674  36.590  1.00  0.170          H  
ATOM   7076 1HB  PHE B 472      11.707  23.471  35.986  1.00  0.230          H  
ATOM   7077 2HB  PHE B 472      10.626  24.568  35.202  1.00  0.230          H  
ATOM   7078  HD1 PHE B 472      13.167  24.814  37.216  1.00  0.230          H  
ATOM   7079  HD2 PHE B 472       9.038  25.685  37.543  1.00  0.230          H  
ATOM   7080  HE1 PHE B 472      13.673  26.405  38.912  1.00  0.230          H  
ATOM   7081  HE2 PHE B 472       9.654  27.286  39.275  1.00  0.230          H  
ATOM   7082  HZ  PHE B 472      11.912  27.660  39.962  1.00  0.230          H  
ATOM   7083  N   VAL B 473      10.176  21.495  34.577  1.00  0.130          N  
ATOM   7084  CA  VAL B 473       9.936  20.782  33.340  1.00  0.110          C  
ATOM   7085  C   VAL B 473       8.625  19.986  33.436  1.00  0.100          C  
ATOM   7086  O   VAL B 473       7.788  20.032  32.536  1.00  0.100          O  
ATOM   7087  CB  VAL B 473      11.139  19.903  33.010  1.00  0.160          C  
ATOM   7088  CG1 VAL B 473      10.816  19.014  31.838  1.00  0.160          C  
ATOM   7089  CG2 VAL B 473      12.341  20.825  32.703  1.00  0.160          C  
ATOM   7090  H   VAL B 473      10.999  21.271  35.153  1.00  0.160          H  
ATOM   7091  HA  VAL B 473       9.842  21.512  32.536  1.00  0.130          H  
ATOM   7092  HB  VAL B 473      11.375  19.263  33.864  1.00  0.190          H  
ATOM   7093 1HG1 VAL B 473      11.677  18.386  31.609  1.00  0.190          H  
ATOM   7094 2HG1 VAL B 473       9.988  18.399  32.097  1.00  0.190          H  
ATOM   7095 3HG1 VAL B 473      10.556  19.603  30.980  1.00  0.190          H  
ATOM   7096 1HG2 VAL B 473      13.214  20.211  32.471  1.00  0.190          H  
ATOM   7097 2HG2 VAL B 473      12.101  21.458  31.854  1.00  0.190          H  
ATOM   7098 3HG2 VAL B 473      12.561  21.451  33.565  1.00  0.190          H  
ATOM   7099  N   ASP B 474       8.410  19.297  34.554  1.00  0.100          N  
ATOM   7100  CA  ASP B 474       7.196  18.521  34.769  1.00  0.100          C  
ATOM   7101  C   ASP B 474       5.945  19.447  34.729  1.00  0.120          C  
ATOM   7102  O   ASP B 474       4.843  19.029  34.349  1.00  0.170          O  
ATOM   7103  CB  ASP B 474       7.295  17.761  36.086  1.00  0.140          C  
ATOM   7104  CG  ASP B 474       8.342  16.584  36.118  1.00  0.140          C  
ATOM   7105  OD1 ASP B 474       8.743  16.104  35.084  1.00  0.140          O  
ATOM   7106  OD2 ASP B 474       8.753  16.217  37.221  1.00  0.140          O  
ATOM   7107  H   ASP B 474       9.135  19.271  35.270  1.00  0.120          H  
ATOM   7108  HA  ASP B 474       7.114  17.787  33.980  1.00  0.120          H  
ATOM   7109 1HB  ASP B 474       7.457  18.446  36.901  1.00  0.170          H  
ATOM   7110 2HB  ASP B 474       6.367  17.293  36.228  1.00  0.170          H  
ATOM   7111  N   PHE B 475       6.096  20.714  35.130  1.00  0.130          N  
ATOM   7112  CA  PHE B 475       5.009  21.679  35.062  1.00  0.170          C  
ATOM   7113  C   PHE B 475       4.905  22.402  33.708  1.00  0.150          C  
ATOM   7114  O   PHE B 475       3.829  22.839  33.335  1.00  0.140          O  
ATOM   7115  CB  PHE B 475       5.145  22.800  36.100  1.00  0.220          C  
ATOM   7116  CG  PHE B 475       4.910  22.513  37.577  1.00  0.220          C  
ATOM   7117  CD1 PHE B 475       5.878  22.709  38.544  1.00  0.220          C  
ATOM   7118  CD2 PHE B 475       3.700  22.096  37.997  1.00  0.220          C  
ATOM   7119  CE1 PHE B 475       5.576  22.478  39.880  1.00  0.220          C  
ATOM   7120  CE2 PHE B 475       3.436  21.890  39.320  1.00  0.220          C  
ATOM   7121  CZ  PHE B 475       4.365  22.079  40.247  1.00  0.220          C  
ATOM   7122  H   PHE B 475       6.979  21.008  35.539  1.00  0.160          H  
ATOM   7123  HA  PHE B 475       4.073  21.156  35.225  1.00  0.200          H  
ATOM   7124 1HB  PHE B 475       6.137  23.241  36.000  1.00  0.270          H  
ATOM   7125 2HB  PHE B 475       4.441  23.544  35.821  1.00  0.270          H  
ATOM   7126  HD1 PHE B 475       6.870  23.055  38.257  1.00  0.270          H  
ATOM   7127  HD2 PHE B 475       2.936  21.930  37.260  1.00  0.270          H  
ATOM   7128  HE1 PHE B 475       6.291  22.619  40.642  1.00  0.270          H  
ATOM   7129  HE2 PHE B 475       2.470  21.566  39.626  1.00  0.270          H  
ATOM   7130  HZ  PHE B 475       4.136  21.908  41.296  1.00  0.270          H  
ATOM   7131  N   THR B 476       5.991  22.565  32.964  1.00  0.150          N  
ATOM   7132  CA  THR B 476       5.886  23.386  31.751  1.00  0.150          C  
ATOM   7133  C   THR B 476       6.091  22.665  30.415  1.00  0.130          C  
ATOM   7134  O   THR B 476       5.602  23.112  29.372  1.00  0.150          O  
ATOM   7135  CB  THR B 476       6.957  24.479  31.804  1.00  0.210          C  
ATOM   7136  OG1 THR B 476       8.250  23.854  31.780  1.00  0.210          O  
ATOM   7137  CG2 THR B 476       6.845  25.316  33.090  1.00  0.210          C  
ATOM   7138  H   THR B 476       6.887  22.199  33.277  1.00  0.180          H  
ATOM   7139  HA  THR B 476       4.903  23.849  31.732  1.00  0.180          H  
ATOM   7140  HB  THR B 476       6.849  25.130  30.931  1.00  0.250          H  
ATOM   7141  HG1 THR B 476       8.390  23.410  32.648  1.00  0.250          H  
ATOM   7142 1HG2 THR B 476       7.620  26.071  33.082  1.00  0.250          H  
ATOM   7143 2HG2 THR B 476       5.882  25.779  33.143  1.00  0.250          H  
ATOM   7144 3HG2 THR B 476       6.962  24.696  33.961  1.00  0.250          H  
ATOM   7145  N   GLY B 477       6.783  21.533  30.420  1.00  0.100          N  
ATOM   7146  CA  GLY B 477       7.117  20.799  29.208  1.00  0.080          C  
ATOM   7147  C   GLY B 477       8.345  21.362  28.508  1.00  0.060          C  
ATOM   7148  O   GLY B 477       8.766  20.874  27.455  1.00  0.060          O  
ATOM   7149  H   GLY B 477       7.136  21.146  31.289  1.00  0.120          H  
ATOM   7150 1HA  GLY B 477       7.337  19.779  29.496  1.00  0.100          H  
ATOM   7151 2HA  GLY B 477       6.270  20.775  28.531  1.00  0.100          H  
ATOM   7152  N   GLY B 478       8.942  22.384  29.095  1.00  0.050          N  
ATOM   7153  CA  GLY B 478      10.094  23.027  28.508  1.00  0.050          C  
ATOM   7154  C   GLY B 478      11.346  22.298  28.931  1.00  0.030          C  
ATOM   7155  O   GLY B 478      11.275  21.153  29.387  1.00  0.030          O  
ATOM   7156  H   GLY B 478       8.571  22.750  29.971  1.00  0.060          H  
ATOM   7157 1HA  GLY B 478      10.010  23.059  27.423  1.00  0.060          H  
ATOM   7158 2HA  GLY B 478      10.131  24.055  28.862  1.00  0.060          H  
ATOM   7159  N   VAL B 479      12.481  22.943  28.746  1.00  0.070          N  
ATOM   7160  CA  VAL B 479      13.781  22.397  29.138  1.00  0.070          C  
ATOM   7161  C   VAL B 479      14.505  23.298  30.073  1.00  0.060          C  
ATOM   7162  O   VAL B 479      14.717  24.476  29.790  1.00  0.080          O  
ATOM   7163  CB  VAL B 479      14.703  22.106  27.942  1.00  0.100          C  
ATOM   7164  CG1 VAL B 479      16.114  21.687  28.395  1.00  0.100          C  
ATOM   7165  CG2 VAL B 479      14.169  20.976  27.238  1.00  0.100          C  
ATOM   7166  H   VAL B 479      12.391  23.875  28.330  1.00  0.080          H  
ATOM   7167  HA  VAL B 479      13.608  21.452  29.653  1.00  0.080          H  
ATOM   7168  HB  VAL B 479      14.754  22.982  27.300  1.00  0.120          H  
ATOM   7169 1HG1 VAL B 479      16.710  21.471  27.521  1.00  0.120          H  
ATOM   7170 2HG1 VAL B 479      16.601  22.484  28.954  1.00  0.120          H  
ATOM   7171 3HG1 VAL B 479      16.057  20.803  29.026  1.00  0.120          H  
ATOM   7172 1HG2 VAL B 479      14.788  20.748  26.372  1.00  0.120          H  
ATOM   7173 2HG2 VAL B 479      14.157  20.136  27.901  1.00  0.120          H  
ATOM   7174 3HG2 VAL B 479      13.181  21.211  26.948  1.00  0.120          H  
ATOM   7175  N   GLY B 480      14.910  22.749  31.193  1.00  0.060          N  
ATOM   7176  CA  GLY B 480      15.644  23.572  32.095  1.00  0.060          C  
ATOM   7177  C   GLY B 480      17.120  23.477  31.833  1.00  0.050          C  
ATOM   7178  O   GLY B 480      17.655  22.398  31.573  1.00  0.040          O  
ATOM   7179  H   GLY B 480      14.718  21.780  31.410  1.00  0.070          H  
ATOM   7180 1HA  GLY B 480      15.335  24.594  31.971  1.00  0.070          H  
ATOM   7181 2HA  GLY B 480      15.421  23.285  33.114  1.00  0.070          H  
ATOM   7182  N   GLU B 481      17.773  24.607  31.975  1.00  0.070          N  
ATOM   7183  CA  GLU B 481      19.209  24.712  31.884  1.00  0.080          C  
ATOM   7184  C   GLU B 481      19.697  25.312  33.176  1.00  0.090          C  
ATOM   7185  O   GLU B 481      19.176  26.336  33.628  1.00  0.100          O  
ATOM   7186  CB  GLU B 481      19.643  25.586  30.721  1.00  0.110          C  
ATOM   7187  CG  GLU B 481      21.141  25.713  30.593  1.00  0.110          C  
ATOM   7188  CD  GLU B 481      21.528  26.574  29.500  1.00  0.110          C  
ATOM   7189  OE1 GLU B 481      20.659  27.065  28.819  1.00  0.110          O  
ATOM   7190  OE2 GLU B 481      22.698  26.772  29.317  1.00  0.110          O  
ATOM   7191  H   GLU B 481      17.205  25.445  32.123  1.00  0.080          H  
ATOM   7192  HA  GLU B 481      19.641  23.717  31.769  1.00  0.100          H  
ATOM   7193 1HB  GLU B 481      19.253  25.171  29.789  1.00  0.130          H  
ATOM   7194 2HB  GLU B 481      19.229  26.571  30.835  1.00  0.130          H  
ATOM   7195 1HG  GLU B 481      21.557  26.129  31.511  1.00  0.130          H  
ATOM   7196 2HG  GLU B 481      21.572  24.724  30.446  1.00  0.130          H  
ATOM   7197  N   VAL B 482      20.690  24.683  33.789  1.00  0.090          N  
ATOM   7198  CA  VAL B 482      21.189  25.189  35.055  1.00  0.080          C  
ATOM   7199  C   VAL B 482      22.612  25.687  34.935  1.00  0.090          C  
ATOM   7200  O   VAL B 482      23.518  24.951  34.541  1.00  0.090          O  
ATOM   7201  CB  VAL B 482      21.109  24.099  36.147  1.00  0.120          C  
ATOM   7202  CG1 VAL B 482      21.671  24.652  37.484  1.00  0.120          C  
ATOM   7203  CG2 VAL B 482      19.637  23.643  36.306  1.00  0.120          C  
ATOM   7204  H   VAL B 482      21.096  23.855  33.370  1.00  0.110          H  
ATOM   7205  HA  VAL B 482      20.570  26.026  35.368  1.00  0.100          H  
ATOM   7206  HB  VAL B 482      21.726  23.250  35.857  1.00  0.140          H  
ATOM   7207 1HG1 VAL B 482      21.620  23.880  38.248  1.00  0.140          H  
ATOM   7208 2HG1 VAL B 482      22.712  24.960  37.369  1.00  0.140          H  
ATOM   7209 3HG1 VAL B 482      21.076  25.514  37.798  1.00  0.140          H  
ATOM   7210 1HG2 VAL B 482      19.567  22.871  37.071  1.00  0.140          H  
ATOM   7211 2HG2 VAL B 482      19.042  24.488  36.595  1.00  0.140          H  
ATOM   7212 3HG2 VAL B 482      19.263  23.246  35.362  1.00  0.140          H  
ATOM   7213  N   LEU B 483      22.786  26.948  35.287  1.00  0.120          N  
ATOM   7214  CA  LEU B 483      24.077  27.594  35.243  1.00  0.160          C  
ATOM   7215  C   LEU B 483      24.525  27.929  36.650  1.00  0.210          C  
ATOM   7216  O   LEU B 483      23.726  28.252  37.535  1.00  0.280          O  
ATOM   7217  CB  LEU B 483      24.000  28.836  34.358  1.00  0.210          C  
ATOM   7218  CG  LEU B 483      23.517  28.569  32.902  1.00  0.210          C  
ATOM   7219  CD1 LEU B 483      23.352  29.872  32.185  1.00  0.210          C  
ATOM   7220  CD2 LEU B 483      24.520  27.682  32.161  1.00  0.210          C  
ATOM   7221  H   LEU B 483      21.962  27.461  35.613  1.00  0.140          H  
ATOM   7222  HA  LEU B 483      24.808  26.902  34.837  1.00  0.190          H  
ATOM   7223 1HB  LEU B 483      23.326  29.532  34.809  1.00  0.250          H  
ATOM   7224 2HB  LEU B 483      24.986  29.296  34.315  1.00  0.250          H  
ATOM   7225  HG  LEU B 483      22.544  28.073  32.926  1.00  0.250          H  
ATOM   7226 1HD1 LEU B 483      22.995  29.683  31.168  1.00  0.250          H  
ATOM   7227 2HD1 LEU B 483      22.625  30.490  32.715  1.00  0.250          H  
ATOM   7228 3HD1 LEU B 483      24.311  30.375  32.146  1.00  0.250          H  
ATOM   7229 1HD2 LEU B 483      24.161  27.512  31.147  1.00  0.250          H  
ATOM   7230 2HD2 LEU B 483      25.491  28.173  32.121  1.00  0.250          H  
ATOM   7231 3HD2 LEU B 483      24.623  26.721  32.653  1.00  0.250          H  
ATOM   7232  N   TYR B 484      25.822  27.838  36.872  1.00  0.190          N  
ATOM   7233  CA  TYR B 484      26.373  28.100  38.190  1.00  0.260          C  
ATOM   7234  C   TYR B 484      27.055  29.451  38.203  1.00  0.310          C  
ATOM   7235  O   TYR B 484      28.051  29.665  37.504  1.00  0.490          O  
ATOM   7236  CB  TYR B 484      27.314  26.954  38.546  1.00  0.340          C  
ATOM   7237  CG  TYR B 484      26.564  25.619  38.669  1.00  0.340          C  
ATOM   7238  CD1 TYR B 484      26.272  24.870  37.521  1.00  0.340          C  
ATOM   7239  CD2 TYR B 484      26.177  25.143  39.911  1.00  0.340          C  
ATOM   7240  CE1 TYR B 484      25.595  23.676  37.627  1.00  0.340          C  
ATOM   7241  CE2 TYR B 484      25.510  23.935  40.010  1.00  0.340          C  
ATOM   7242  CZ  TYR B 484      25.214  23.208  38.879  1.00  0.340          C  
ATOM   7243  OH  TYR B 484      24.555  22.002  38.990  1.00  0.340          O  
ATOM   7244  H   TYR B 484      26.436  27.567  36.115  1.00  0.230          H  
ATOM   7245  HA  TYR B 484      25.561  28.128  38.922  1.00  0.310          H  
ATOM   7246 1HB  TYR B 484      28.088  26.854  37.783  1.00  0.400          H  
ATOM   7247 2HB  TYR B 484      27.804  27.165  39.497  1.00  0.400          H  
ATOM   7248  HD1 TYR B 484      26.571  25.227  36.539  1.00  0.400          H  
ATOM   7249  HD2 TYR B 484      26.399  25.715  40.812  1.00  0.400          H  
ATOM   7250  HE1 TYR B 484      25.367  23.100  36.729  1.00  0.400          H  
ATOM   7251  HE2 TYR B 484      25.213  23.561  40.983  1.00  0.400          H  
ATOM   7252  HH  TYR B 484      24.266  21.717  38.118  1.00  0.400          H  
ATOM   7253  N   LEU B 485      26.534  30.376  39.002  1.00  0.170          N  
ATOM   7254  CA  LEU B 485      26.998  31.753  38.982  1.00  0.170          C  
ATOM   7255  C   LEU B 485      28.178  31.984  39.898  1.00  0.510          C  
ATOM   7256  O   LEU B 485      28.126  32.759  40.851  1.00  1.470          O  
ATOM   7257  CB  LEU B 485      25.819  32.663  39.332  1.00  0.240          C  
ATOM   7258  CG  LEU B 485      24.573  32.540  38.382  1.00  0.240          C  
ATOM   7259  CD1 LEU B 485      23.483  33.384  38.896  1.00  0.240          C  
ATOM   7260  CD2 LEU B 485      24.924  32.974  36.997  1.00  0.240          C  
ATOM   7261  H   LEU B 485      25.782  30.126  39.655  1.00  0.200          H  
ATOM   7262  HA  LEU B 485      27.341  31.984  37.981  1.00  0.200          H  
ATOM   7263 1HB  LEU B 485      25.495  32.450  40.343  1.00  0.290          H  
ATOM   7264 2HB  LEU B 485      26.159  33.700  39.302  1.00  0.290          H  
ATOM   7265  HG  LEU B 485      24.219  31.509  38.358  1.00  0.290          H  
ATOM   7266 1HD1 LEU B 485      22.629  33.311  38.251  1.00  0.290          H  
ATOM   7267 2HD1 LEU B 485      23.218  33.038  39.867  1.00  0.290          H  
ATOM   7268 3HD1 LEU B 485      23.803  34.403  38.948  1.00  0.290          H  
ATOM   7269 1HD2 LEU B 485      24.046  32.890  36.378  1.00  0.290          H  
ATOM   7270 2HD2 LEU B 485      25.268  34.012  37.005  1.00  0.290          H  
ATOM   7271 3HD2 LEU B 485      25.680  32.342  36.600  1.00  0.290          H  
ATOM   7272  N   ARG B 486      29.214  31.217  39.619  1.00  0.130          N  
ATOM   7273  CA  ARG B 486      30.506  31.282  40.239  1.00  0.130          C  
ATOM   7274  C   ARG B 486      31.430  31.261  39.041  1.00  0.160          C  
ATOM   7275  O   ARG B 486      32.502  31.862  39.020  1.00  0.290          O  
ATOM   7276  CB  ARG B 486      30.778  30.105  41.162  1.00  0.180          C  
ATOM   7277  CG  ARG B 486      29.952  30.004  42.459  1.00  0.180          C  
ATOM   7278  CD  ARG B 486      30.362  28.759  43.241  1.00  0.180          C  
ATOM   7279  NE  ARG B 486      29.721  28.611  44.580  1.00  0.180          N  
ATOM   7280  CZ  ARG B 486      28.498  28.120  44.843  1.00  0.180          C  
ATOM   7281  NH1 ARG B 486      27.673  27.747  43.887  1.00  0.180          N  
ATOM   7282  NH2 ARG B 486      28.171  28.002  46.111  1.00  0.180          N  
ATOM   7283  H   ARG B 486      29.100  30.600  38.811  1.00  0.160          H  
ATOM   7284  HA  ARG B 486      30.624  32.219  40.783  1.00  0.160          H  
ATOM   7285 1HB  ARG B 486      30.670  29.172  40.614  1.00  0.220          H  
ATOM   7286 2HB  ARG B 486      31.786  30.184  41.478  1.00  0.220          H  
ATOM   7287 1HG  ARG B 486      30.133  30.883  43.060  1.00  0.220          H  
ATOM   7288 2HG  ARG B 486      28.890  29.945  42.213  1.00  0.220          H  
ATOM   7289 1HD  ARG B 486      30.134  27.872  42.654  1.00  0.220          H  
ATOM   7290 2HD  ARG B 486      31.447  28.801  43.401  1.00  0.220          H  
ATOM   7291  HE  ARG B 486      30.283  28.815  45.421  1.00  0.220          H  
ATOM   7292 1HH1 ARG B 486      27.943  27.836  42.921  1.00  0.220          H  
ATOM   7293 2HH1 ARG B 486      26.765  27.369  44.120  1.00  0.220          H  
ATOM   7294 1HH2 ARG B 486      28.871  28.281  46.816  1.00  0.220          H  
ATOM   7295 2HH2 ARG B 486      27.293  27.596  46.399  1.00  0.220          H  
ATOM   7296  N   GLN B 487      30.954  30.567  38.003  1.00  0.090          N  
ATOM   7297  CA  GLN B 487      31.705  30.353  36.772  1.00  0.140          C  
ATOM   7298  C   GLN B 487      30.753  30.475  35.595  1.00  0.070          C  
ATOM   7299  O   GLN B 487      30.587  29.539  34.809  1.00  0.270          O  
ATOM   7300  CB  GLN B 487      32.414  29.002  36.771  1.00  0.180          C  
ATOM   7301  CG  GLN B 487      33.397  28.791  35.608  1.00  0.180          C  
ATOM   7302  CD  GLN B 487      34.145  27.488  35.707  1.00  0.180          C  
ATOM   7303  OE1 GLN B 487      33.610  26.473  36.162  1.00  0.180          O  
ATOM   7304  NE2 GLN B 487      35.406  27.502  35.284  1.00  0.180          N  
ATOM   7305  H   GLN B 487      30.011  30.165  38.056  1.00  0.110          H  
ATOM   7306  HA  GLN B 487      32.457  31.135  36.676  1.00  0.170          H  
ATOM   7307 1HB  GLN B 487      32.966  28.924  37.672  1.00  0.210          H  
ATOM   7308 2HB  GLN B 487      31.679  28.199  36.760  1.00  0.210          H  
ATOM   7309 1HG  GLN B 487      32.870  28.789  34.659  1.00  0.210          H  
ATOM   7310 2HG  GLN B 487      34.125  29.600  35.623  1.00  0.210          H  
ATOM   7311 1HE2 GLN B 487      35.958  26.670  35.328  1.00  0.210          H  
ATOM   7312 2HE2 GLN B 487      35.806  28.346  34.926  1.00  0.210          H  
ATOM   7313  N   ASN B 488      30.068  31.601  35.523  1.00  0.110          N  
ATOM   7314  CA  ASN B 488      29.093  31.820  34.488  1.00  0.060          C  
ATOM   7315  C   ASN B 488      29.747  32.077  33.148  1.00  0.090          C  
ATOM   7316  O   ASN B 488      30.896  32.516  33.074  1.00  0.290          O  
ATOM   7317  CB  ASN B 488      28.185  32.949  34.889  1.00  0.100          C  
ATOM   7318  CG  ASN B 488      28.923  34.181  35.164  1.00  0.100          C  
ATOM   7319  OD1 ASN B 488      29.772  34.156  36.071  1.00  0.100          O  
ATOM   7320  ND2 ASN B 488      28.650  35.239  34.453  1.00  0.100          N  
ATOM   7321  H   ASN B 488      30.249  32.357  36.183  1.00  0.130          H  
ATOM   7322  HA  ASN B 488      28.490  30.915  34.391  1.00  0.070          H  
ATOM   7323 1HB  ASN B 488      27.483  33.136  34.093  1.00  0.120          H  
ATOM   7324 2HB  ASN B 488      27.648  32.670  35.761  1.00  0.120          H  
ATOM   7325 1HD2 ASN B 488      29.141  36.092  34.618  1.00  0.120          H  
ATOM   7326 2HD2 ASN B 488      27.948  35.195  33.740  1.00  0.120          H  
ATOM   7327  N   SER B 489      29.010  31.796  32.087  1.00  0.180          N  
ATOM   7328  CA  SER B 489      29.456  32.087  30.737  1.00  0.160          C  
ATOM   7329  C   SER B 489      29.616  33.572  30.478  1.00  0.160          C  
ATOM   7330  O   SER B 489      28.796  34.386  30.915  1.00  0.160          O  
ATOM   7331  CB  SER B 489      28.496  31.529  29.714  1.00  0.230          C  
ATOM   7332  OG  SER B 489      28.876  31.933  28.417  1.00  0.230          O  
ATOM   7333  H   SER B 489      28.094  31.394  32.225  1.00  0.220          H  
ATOM   7334  HA  SER B 489      30.428  31.611  30.595  1.00  0.190          H  
ATOM   7335 1HB  SER B 489      28.489  30.442  29.774  1.00  0.280          H  
ATOM   7336 2HB  SER B 489      27.485  31.880  29.929  1.00  0.280          H  
ATOM   7337  HG  SER B 489      28.278  31.464  27.818  1.00  0.280          H  
ATOM   7338  N   MET B 490      30.600  33.919  29.648  1.00  0.160          N  
ATOM   7339  CA  MET B 490      30.834  35.302  29.220  1.00  0.170          C  
ATOM   7340  C   MET B 490      29.612  35.834  28.477  1.00  0.150          C  
ATOM   7341  O   MET B 490      29.390  37.040  28.366  1.00  0.170          O  
ATOM   7342  CB  MET B 490      32.030  35.333  28.254  1.00  0.230          C  
ATOM   7343  CG  MET B 490      31.699  34.700  26.855  1.00  0.230          C  
ATOM   7344  SD  MET B 490      33.053  34.605  25.696  1.00  0.230          S  
ATOM   7345  CE  MET B 490      32.167  33.770  24.352  1.00  0.230          C  
ATOM   7346  H   MET B 490      31.225  33.190  29.333  1.00  0.190          H  
ATOM   7347  HA  MET B 490      31.018  35.924  30.096  1.00  0.200          H  
ATOM   7348 1HB  MET B 490      32.346  36.363  28.095  1.00  0.280          H  
ATOM   7349 2HB  MET B 490      32.868  34.789  28.688  1.00  0.280          H  
ATOM   7350 1HG  MET B 490      31.304  33.696  26.994  1.00  0.280          H  
ATOM   7351 2HG  MET B 490      30.935  35.301  26.367  1.00  0.280          H  
ATOM   7352 1HE  MET B 490      32.839  33.608  23.501  1.00  0.280          H  
ATOM   7353 2HE  MET B 490      31.797  32.807  24.700  1.00  0.280          H  
ATOM   7354 3HE  MET B 490      31.324  34.380  24.034  1.00  0.280          H  
ATOM   7355  N   GLY B 491      28.843  34.900  27.941  1.00  0.120          N  
ATOM   7356  CA  GLY B 491      27.666  35.152  27.174  1.00  0.100          C  
ATOM   7357  C   GLY B 491      26.378  35.119  27.991  1.00  0.090          C  
ATOM   7358  O   GLY B 491      25.292  35.178  27.408  1.00  0.090          O  
ATOM   7359  H   GLY B 491      29.100  33.930  28.102  1.00  0.140          H  
ATOM   7360 1HA  GLY B 491      27.760  36.108  26.659  1.00  0.120          H  
ATOM   7361 2HA  GLY B 491      27.631  34.375  26.420  1.00  0.120          H  
ATOM   7362  N   LEU B 492      26.468  35.015  29.325  1.00  0.120          N  
ATOM   7363  CA  LEU B 492      25.259  34.914  30.136  1.00  0.140          C  
ATOM   7364  C   LEU B 492      24.336  36.106  29.981  1.00  0.150          C  
ATOM   7365  O   LEU B 492      23.127  35.936  29.917  1.00  0.190          O  
ATOM   7366  CB  LEU B 492      25.571  34.709  31.622  1.00  0.190          C  
ATOM   7367  CG  LEU B 492      24.308  34.642  32.582  1.00  0.190          C  
ATOM   7368  CD1 LEU B 492      23.373  33.512  32.192  1.00  0.190          C  
ATOM   7369  CD2 LEU B 492      24.763  34.404  33.969  1.00  0.190          C  
ATOM   7370  H   LEU B 492      27.383  34.965  29.784  1.00  0.140          H  
ATOM   7371  HA  LEU B 492      24.732  34.030  29.796  1.00  0.170          H  
ATOM   7372 1HB  LEU B 492      26.135  33.783  31.728  1.00  0.230          H  
ATOM   7373 2HB  LEU B 492      26.207  35.528  31.954  1.00  0.230          H  
ATOM   7374  HG  LEU B 492      23.768  35.588  32.534  1.00  0.230          H  
ATOM   7375 1HD1 LEU B 492      22.527  33.482  32.878  1.00  0.230          H  
ATOM   7376 2HD1 LEU B 492      22.995  33.644  31.187  1.00  0.230          H  
ATOM   7377 3HD1 LEU B 492      23.916  32.596  32.252  1.00  0.230          H  
ATOM   7378 1HD2 LEU B 492      23.896  34.386  34.623  1.00  0.230          H  
ATOM   7379 2HD2 LEU B 492      25.275  33.455  34.019  1.00  0.230          H  
ATOM   7380 3HD2 LEU B 492      25.430  35.187  34.269  1.00  0.230          H  
ATOM   7381  N   PHE B 493      24.862  37.326  29.920  1.00  0.120          N  
ATOM   7382  CA  PHE B 493      23.966  38.475  29.771  1.00  0.160          C  
ATOM   7383  C   PHE B 493      23.090  38.294  28.536  1.00  0.140          C  
ATOM   7384  O   PHE B 493      21.863  38.437  28.606  1.00  0.140          O  
ATOM   7385  CB  PHE B 493      24.747  39.780  29.659  1.00  0.210          C  
ATOM   7386  CG  PHE B 493      23.887  41.008  29.406  1.00  0.210          C  
ATOM   7387  CD1 PHE B 493      23.189  41.626  30.438  1.00  0.210          C  
ATOM   7388  CD2 PHE B 493      23.797  41.559  28.132  1.00  0.210          C  
ATOM   7389  CE1 PHE B 493      22.430  42.760  30.199  1.00  0.210          C  
ATOM   7390  CE2 PHE B 493      23.036  42.685  27.900  1.00  0.210          C  
ATOM   7391  CZ  PHE B 493      22.354  43.284  28.935  1.00  0.210          C  
ATOM   7392  H   PHE B 493      25.865  37.441  29.984  1.00  0.140          H  
ATOM   7393  HA  PHE B 493      23.317  38.529  30.646  1.00  0.190          H  
ATOM   7394 1HB  PHE B 493      25.303  39.940  30.570  1.00  0.250          H  
ATOM   7395 2HB  PHE B 493      25.468  39.701  28.850  1.00  0.250          H  
ATOM   7396  HD1 PHE B 493      23.240  41.214  31.443  1.00  0.250          H  
ATOM   7397  HD2 PHE B 493      24.339  41.092  27.306  1.00  0.250          H  
ATOM   7398  HE1 PHE B 493      21.887  43.241  31.018  1.00  0.250          H  
ATOM   7399  HE2 PHE B 493      22.978  43.102  26.899  1.00  0.250          H  
ATOM   7400  HZ  PHE B 493      21.757  44.169  28.756  1.00  0.250          H  
ATOM   7401  N   SER B 494      23.721  37.971  27.400  1.00  0.120          N  
ATOM   7402  CA  SER B 494      22.987  37.761  26.165  1.00  0.110          C  
ATOM   7403  C   SER B 494      22.031  36.582  26.306  1.00  0.090          C  
ATOM   7404  O   SER B 494      20.899  36.641  25.821  1.00  0.100          O  
ATOM   7405  CB  SER B 494      23.945  37.484  25.022  1.00  0.160          C  
ATOM   7406  OG  SER B 494      24.752  38.599  24.739  1.00  0.160          O  
ATOM   7407  H   SER B 494      24.727  37.877  27.396  1.00  0.140          H  
ATOM   7408  HA  SER B 494      22.410  38.658  25.945  1.00  0.130          H  
ATOM   7409 1HB  SER B 494      24.571  36.640  25.288  1.00  0.190          H  
ATOM   7410 2HB  SER B 494      23.379  37.202  24.133  1.00  0.190          H  
ATOM   7411  HG  SER B 494      25.294  38.348  23.988  1.00  0.190          H  
ATOM   7412  N   ALA B 495      22.479  35.501  26.963  1.00  0.090          N  
ATOM   7413  CA  ALA B 495      21.633  34.331  27.138  1.00  0.090          C  
ATOM   7414  C   ALA B 495      20.382  34.671  27.932  1.00  0.110          C  
ATOM   7415  O   ALA B 495      19.291  34.217  27.577  1.00  0.110          O  
ATOM   7416  CB  ALA B 495      22.390  33.223  27.843  1.00  0.130          C  
ATOM   7417  H   ALA B 495      23.441  35.488  27.308  1.00  0.110          H  
ATOM   7418  HA  ALA B 495      21.332  33.986  26.150  1.00  0.110          H  
ATOM   7419 1HB  ALA B 495      21.751  32.349  27.940  1.00  0.150          H  
ATOM   7420 2HB  ALA B 495      23.275  32.968  27.272  1.00  0.150          H  
ATOM   7421 3HB  ALA B 495      22.677  33.568  28.821  1.00  0.150          H  
ATOM   7422  N   LEU B 496      20.523  35.486  28.986  1.00  0.130          N  
ATOM   7423  CA  LEU B 496      19.364  35.875  29.762  1.00  0.140          C  
ATOM   7424  C   LEU B 496      18.482  36.754  28.927  1.00  0.150          C  
ATOM   7425  O   LEU B 496      17.291  36.511  28.816  1.00  0.190          O  
ATOM   7426  CB  LEU B 496      19.767  36.648  31.029  1.00  0.190          C  
ATOM   7427  CG  LEU B 496      20.464  35.860  32.146  1.00  0.190          C  
ATOM   7428  CD1 LEU B 496      20.993  36.847  33.198  1.00  0.190          C  
ATOM   7429  CD2 LEU B 496      19.479  34.865  32.789  1.00  0.190          C  
ATOM   7430  H   LEU B 496      21.458  35.787  29.262  1.00  0.160          H  
ATOM   7431  HA  LEU B 496      18.804  34.984  30.023  1.00  0.170          H  
ATOM   7432 1HB  LEU B 496      20.454  37.443  30.724  1.00  0.230          H  
ATOM   7433 2HB  LEU B 496      18.882  37.112  31.448  1.00  0.230          H  
ATOM   7434  HG  LEU B 496      21.300  35.323  31.732  1.00  0.230          H  
ATOM   7435 1HD1 LEU B 496      21.501  36.296  33.988  1.00  0.230          H  
ATOM   7436 2HD1 LEU B 496      21.697  37.536  32.727  1.00  0.230          H  
ATOM   7437 3HD1 LEU B 496      20.164  37.408  33.621  1.00  0.230          H  
ATOM   7438 1HD2 LEU B 496      19.987  34.318  33.582  1.00  0.230          H  
ATOM   7439 2HD2 LEU B 496      18.632  35.409  33.206  1.00  0.230          H  
ATOM   7440 3HD2 LEU B 496      19.117  34.151  32.052  1.00  0.230          H  
ATOM   7441  N   ARG B 497      19.061  37.723  28.233  1.00  0.150          N  
ATOM   7442  CA  ARG B 497      18.254  38.618  27.429  1.00  0.150          C  
ATOM   7443  C   ARG B 497      17.414  37.846  26.433  1.00  0.120          C  
ATOM   7444  O   ARG B 497      16.218  38.121  26.258  1.00  0.120          O  
ATOM   7445  CB  ARG B 497      19.149  39.615  26.719  1.00  0.210          C  
ATOM   7446  CG  ARG B 497      18.444  40.634  25.862  1.00  0.210          C  
ATOM   7447  CD  ARG B 497      19.404  41.607  25.307  1.00  0.210          C  
ATOM   7448  NE  ARG B 497      20.374  40.967  24.417  1.00  0.210          N  
ATOM   7449  CZ  ARG B 497      21.488  41.560  23.931  1.00  0.210          C  
ATOM   7450  NH1 ARG B 497      21.759  42.813  24.236  1.00  0.210          N  
ATOM   7451  NH2 ARG B 497      22.310  40.886  23.140  1.00  0.210          N  
ATOM   7452  H   ARG B 497      20.069  37.880  28.327  1.00  0.180          H  
ATOM   7453  HA  ARG B 497      17.584  39.163  28.088  1.00  0.180          H  
ATOM   7454 1HB  ARG B 497      19.759  40.147  27.449  1.00  0.250          H  
ATOM   7455 2HB  ARG B 497      19.833  39.065  26.079  1.00  0.250          H  
ATOM   7456 1HG  ARG B 497      17.946  40.135  25.030  1.00  0.250          H  
ATOM   7457 2HG  ARG B 497      17.709  41.170  26.463  1.00  0.250          H  
ATOM   7458 1HD  ARG B 497      18.865  42.368  24.741  1.00  0.250          H  
ATOM   7459 2HD  ARG B 497      19.945  42.074  26.133  1.00  0.250          H  
ATOM   7460  HE  ARG B 497      20.201  40.002  24.157  1.00  0.250          H  
ATOM   7461 1HH1 ARG B 497      21.137  43.337  24.830  1.00  0.250          H  
ATOM   7462 2HH1 ARG B 497      22.589  43.251  23.866  1.00  0.250          H  
ATOM   7463 1HH2 ARG B 497      22.115  39.924  22.895  1.00  0.250          H  
ATOM   7464 2HH2 ARG B 497      23.140  41.330  22.771  1.00  0.250          H  
ATOM   7465  N   HIS B 498      18.026  36.875  25.784  1.00  0.110          N  
ATOM   7466  CA  HIS B 498      17.304  36.123  24.815  1.00  0.150          C  
ATOM   7467  C   HIS B 498      16.297  35.205  25.460  1.00  0.150          C  
ATOM   7468  O   HIS B 498      15.197  35.117  24.956  1.00  0.220          O  
ATOM   7469  CB  HIS B 498      18.270  35.374  23.946  1.00  0.190          C  
ATOM   7470  CG  HIS B 498      19.073  36.288  23.057  1.00  0.190          C  
ATOM   7471  ND1 HIS B 498      20.224  35.876  22.423  1.00  0.190          N  
ATOM   7472  CD2 HIS B 498      18.886  37.590  22.690  1.00  0.190          C  
ATOM   7473  CE1 HIS B 498      20.716  36.889  21.705  1.00  0.190          C  
ATOM   7474  NE2 HIS B 498      19.918  37.927  21.851  1.00  0.190          N  
ATOM   7475  H   HIS B 498      19.023  36.692  25.935  1.00  0.130          H  
ATOM   7476  HA  HIS B 498      16.743  36.800  24.179  1.00  0.180          H  
ATOM   7477 1HB  HIS B 498      18.959  34.813  24.584  1.00  0.230          H  
ATOM   7478 2HB  HIS B 498      17.715  34.669  23.330  1.00  0.230          H  
ATOM   7479  HD2 HIS B 498      18.074  38.252  22.991  1.00  0.230          H  
ATOM   7480  HE1 HIS B 498      21.621  36.868  21.084  1.00  0.230          H  
ATOM   7481  HE2 HIS B 498      20.042  38.829  21.403  1.00  0.230          H  
ATOM   7482  N   ALA B 499      16.627  34.533  26.574  1.00  0.110          N  
ATOM   7483  CA  ALA B 499      15.658  33.660  27.239  1.00  0.130          C  
ATOM   7484  C   ALA B 499      14.441  34.440  27.761  1.00  0.110          C  
ATOM   7485  O   ALA B 499      13.295  33.985  27.658  1.00  0.160          O  
ATOM   7486  CB  ALA B 499      16.327  32.937  28.399  1.00  0.170          C  
ATOM   7487  H   ALA B 499      17.574  34.599  26.961  1.00  0.130          H  
ATOM   7488  HA  ALA B 499      15.312  32.928  26.513  1.00  0.160          H  
ATOM   7489 1HB  ALA B 499      15.628  32.262  28.871  1.00  0.210          H  
ATOM   7490 2HB  ALA B 499      17.180  32.366  28.028  1.00  0.210          H  
ATOM   7491 3HB  ALA B 499      16.680  33.669  29.128  1.00  0.210          H  
ATOM   7492  N   LEU B 500      14.685  35.629  28.297  1.00  0.090          N  
ATOM   7493  CA  LEU B 500      13.647  36.471  28.869  1.00  0.100          C  
ATOM   7494  C   LEU B 500      12.697  36.918  27.754  1.00  0.080          C  
ATOM   7495  O   LEU B 500      11.469  36.898  27.894  1.00  0.070          O  
ATOM   7496  CB  LEU B 500      14.352  37.618  29.596  1.00  0.140          C  
ATOM   7497  CG  LEU B 500      15.193  37.158  30.879  1.00  0.140          C  
ATOM   7498  CD1 LEU B 500      16.091  38.285  31.305  1.00  0.140          C  
ATOM   7499  CD2 LEU B 500      14.279  36.765  32.030  1.00  0.140          C  
ATOM   7500  H   LEU B 500      15.651  35.951  28.346  1.00  0.110          H  
ATOM   7501  HA  LEU B 500      13.076  35.884  29.582  1.00  0.120          H  
ATOM   7502 1HB  LEU B 500      15.041  38.096  28.897  1.00  0.160          H  
ATOM   7503 2HB  LEU B 500      13.608  38.350  29.914  1.00  0.160          H  
ATOM   7504  HG  LEU B 500      15.800  36.302  30.625  1.00  0.160          H  
ATOM   7505 1HD1 LEU B 500      16.680  37.978  32.151  1.00  0.160          H  
ATOM   7506 2HD1 LEU B 500      16.751  38.544  30.490  1.00  0.160          H  
ATOM   7507 3HD1 LEU B 500      15.507  39.117  31.565  1.00  0.160          H  
ATOM   7508 1HD2 LEU B 500      14.883  36.456  32.879  1.00  0.160          H  
ATOM   7509 2HD2 LEU B 500      13.661  37.612  32.319  1.00  0.160          H  
ATOM   7510 3HD2 LEU B 500      13.635  35.936  31.747  1.00  0.160          H  
ATOM   7511  N   ALA B 501      13.263  37.184  26.585  1.00  0.080          N  
ATOM   7512  CA  ALA B 501      12.529  37.566  25.388  1.00  0.100          C  
ATOM   7513  C   ALA B 501      11.610  36.441  24.879  1.00  0.090          C  
ATOM   7514  O   ALA B 501      10.800  36.681  23.974  1.00  0.210          O  
ATOM   7515  CB  ALA B 501      13.493  37.960  24.286  1.00  0.130          C  
ATOM   7516  H   ALA B 501      14.286  37.232  26.542  1.00  0.100          H  
ATOM   7517  HA  ALA B 501      11.908  38.424  25.641  1.00  0.120          H  
ATOM   7518 1HB  ALA B 501      12.933  38.278  23.410  1.00  0.160          H  
ATOM   7519 2HB  ALA B 501      14.128  38.775  24.633  1.00  0.160          H  
ATOM   7520 3HB  ALA B 501      14.111  37.109  24.029  1.00  0.160          H  
ATOM   7521  N   LYS B 502      11.784  35.204  25.390  1.00  0.030          N  
ATOM   7522  CA  LYS B 502      11.018  34.035  24.962  1.00  0.070          C  
ATOM   7523  C   LYS B 502       9.997  33.652  26.015  1.00  0.040          C  
ATOM   7524  O   LYS B 502       9.383  32.587  25.910  1.00  0.040          O  
ATOM   7525  CB  LYS B 502      11.906  32.803  24.852  1.00  0.080          C  
ATOM   7526  CG  LYS B 502      13.142  32.997  24.075  1.00  0.080          C  
ATOM   7527  CD  LYS B 502      12.974  33.673  22.787  1.00  0.080          C  
ATOM   7528  CE  LYS B 502      12.496  32.794  21.849  1.00  0.080          C  
ATOM   7529  NZ  LYS B 502      13.517  32.035  21.355  1.00  0.080          N  
ATOM   7530  H   LYS B 502      12.451  35.052  26.149  1.00  0.040          H  
ATOM   7531  HA  LYS B 502      10.481  34.248  24.040  1.00  0.080          H  
ATOM   7532 1HB  LYS B 502      12.209  32.507  25.855  1.00  0.100          H  
ATOM   7533 2HB  LYS B 502      11.333  31.974  24.440  1.00  0.100          H  
ATOM   7534 1HG  LYS B 502      13.748  33.519  24.689  1.00  0.100          H  
ATOM   7535 2HG  LYS B 502      13.611  32.046  23.914  1.00  0.100          H  
ATOM   7536 1HD  LYS B 502      12.329  34.529  22.825  1.00  0.100          H  
ATOM   7537 2HD  LYS B 502      13.959  34.018  22.462  1.00  0.100          H  
ATOM   7538 1HE  LYS B 502      11.755  32.141  22.277  1.00  0.100          H  
ATOM   7539 2HE  LYS B 502      12.061  33.335  21.077  1.00  0.100          H  
ATOM   7540 1HZ  LYS B 502      13.112  31.409  20.636  1.00  0.100          H  
ATOM   7541 2HZ  LYS B 502      14.221  32.664  20.948  1.00  0.100          H  
ATOM   7542 3HZ  LYS B 502      13.957  31.520  22.101  1.00  0.100          H  
ATOM   7543  N   GLU B 503       9.834  34.501  27.034  1.00  0.040          N  
ATOM   7544  CA  GLU B 503       8.966  34.252  28.189  1.00  0.060          C  
ATOM   7545  C   GLU B 503       9.443  33.062  29.037  1.00  0.080          C  
ATOM   7546  O   GLU B 503       8.617  32.295  29.534  1.00  0.100          O  
ATOM   7547  CB  GLU B 503       7.495  33.943  27.780  1.00  0.080          C  
ATOM   7548  CG  GLU B 503       6.746  35.008  26.960  1.00  0.080          C  
ATOM   7549  CD  GLU B 503       5.252  34.646  26.730  1.00  0.080          C  
ATOM   7550  OE1 GLU B 503       4.562  34.411  27.705  1.00  0.080          O  
ATOM   7551  OE2 GLU B 503       4.811  34.618  25.607  1.00  0.080          O  
ATOM   7552  H   GLU B 503      10.382  35.366  27.052  1.00  0.050          H  
ATOM   7553  HA  GLU B 503       8.980  35.141  28.822  1.00  0.070          H  
ATOM   7554 1HB  GLU B 503       7.433  33.002  27.247  1.00  0.090          H  
ATOM   7555 2HB  GLU B 503       6.912  33.812  28.692  1.00  0.090          H  
ATOM   7556 1HG  GLU B 503       6.810  35.966  27.474  1.00  0.090          H  
ATOM   7557 2HG  GLU B 503       7.241  35.111  25.997  1.00  0.090          H  
ATOM   7558  N   SER B 504      10.758  32.912  29.239  1.00  0.090          N  
ATOM   7559  CA  SER B 504      11.271  31.844  30.093  1.00  0.110          C  
ATOM   7560  C   SER B 504      11.017  32.099  31.586  1.00  0.120          C  
ATOM   7561  O   SER B 504      10.744  33.233  32.013  1.00  0.140          O  
ATOM   7562  CB  SER B 504      12.769  31.716  29.903  1.00  0.150          C  
ATOM   7563  OG  SER B 504      13.411  32.859  30.384  1.00  0.150          O  
ATOM   7564  H   SER B 504      11.454  33.518  28.794  1.00  0.110          H  
ATOM   7565  HA  SER B 504      10.785  30.908  29.810  1.00  0.130          H  
ATOM   7566 1HB  SER B 504      13.134  30.843  30.442  1.00  0.180          H  
ATOM   7567 2HB  SER B 504      12.997  31.575  28.848  1.00  0.180          H  
ATOM   7568  HG  SER B 504      14.350  32.681  30.330  1.00  0.180          H  
ATOM   7569  N   LEU B 505      11.141  31.022  32.386  1.00  0.110          N  
ATOM   7570  CA  LEU B 505      11.085  31.099  33.874  1.00  0.140          C  
ATOM   7571  C   LEU B 505      12.515  31.055  34.389  1.00  0.060          C  
ATOM   7572  O   LEU B 505      13.196  30.077  34.105  1.00  0.050          O  
ATOM   7573  CB  LEU B 505      10.407  29.874  34.554  1.00  0.180          C  
ATOM   7574  CG  LEU B 505       8.950  29.485  34.260  1.00  0.180          C  
ATOM   7575  CD1 LEU B 505       8.659  28.130  34.963  1.00  0.180          C  
ATOM   7576  CD2 LEU B 505       8.038  30.531  34.813  1.00  0.180          C  
ATOM   7577  H   LEU B 505      11.317  30.135  31.903  1.00  0.130          H  
ATOM   7578  HA  LEU B 505      10.621  32.035  34.180  1.00  0.170          H  
ATOM   7579 1HB  LEU B 505      11.012  29.017  34.377  1.00  0.220          H  
ATOM   7580 2HB  LEU B 505      10.448  30.056  35.629  1.00  0.220          H  
ATOM   7581  HG  LEU B 505       8.792  29.380  33.185  1.00  0.220          H  
ATOM   7582 1HD1 LEU B 505       7.631  27.837  34.787  1.00  0.220          H  
ATOM   7583 2HD1 LEU B 505       9.324  27.365  34.569  1.00  0.220          H  
ATOM   7584 3HD1 LEU B 505       8.822  28.230  36.034  1.00  0.220          H  
ATOM   7585 1HD2 LEU B 505       7.011  30.270  34.639  1.00  0.220          H  
ATOM   7586 2HD2 LEU B 505       8.195  30.624  35.874  1.00  0.220          H  
ATOM   7587 3HD2 LEU B 505       8.251  31.460  34.347  1.00  0.220          H  
ATOM   7588  N   VAL B 506      13.024  32.083  35.097  1.00  0.120          N  
ATOM   7589  CA  VAL B 506      14.452  31.980  35.472  1.00  0.220          C  
ATOM   7590  C   VAL B 506      14.892  32.405  36.915  1.00  0.140          C  
ATOM   7591  O   VAL B 506      14.674  33.553  37.262  1.00  0.080          O  
ATOM   7592  CB  VAL B 506      15.271  32.884  34.503  1.00  0.270          C  
ATOM   7593  CG1 VAL B 506      16.744  32.704  34.774  1.00  0.270          C  
ATOM   7594  CG2 VAL B 506      14.909  32.645  33.046  1.00  0.270          C  
ATOM   7595  H   VAL B 506      12.457  32.887  35.323  1.00  0.140          H  
ATOM   7596  HA  VAL B 506      14.736  30.963  35.326  1.00  0.260          H  
ATOM   7597  HB  VAL B 506      15.045  33.916  34.722  1.00  0.320          H  
ATOM   7598 1HG1 VAL B 506      17.304  33.358  34.122  1.00  0.320          H  
ATOM   7599 2HG1 VAL B 506      16.972  32.941  35.793  1.00  0.320          H  
ATOM   7600 3HG1 VAL B 506      17.032  31.680  34.588  1.00  0.320          H  
ATOM   7601 1HG2 VAL B 506      15.492  33.315  32.415  1.00  0.320          H  
ATOM   7602 2HG2 VAL B 506      15.102  31.646  32.781  1.00  0.320          H  
ATOM   7603 3HG2 VAL B 506      13.858  32.856  32.891  1.00  0.320          H  
ATOM   7604  N   GLY B 507      15.658  31.565  37.682  1.00  0.150          N  
ATOM   7605  CA  GLY B 507      16.281  32.034  38.989  1.00  0.110          C  
ATOM   7606  C   GLY B 507      16.324  31.138  40.283  1.00  0.120          C  
ATOM   7607  O   GLY B 507      15.392  30.380  40.571  1.00  0.130          O  
ATOM   7608  H   GLY B 507      15.797  30.617  37.320  1.00  0.180          H  
ATOM   7609 1HA  GLY B 507      17.309  32.329  38.766  1.00  0.130          H  
ATOM   7610 2HA  GLY B 507      15.790  32.965  39.267  1.00  0.130          H  
ATOM   7611  N   ALA B 508      17.438  31.278  41.087  1.00  0.130          N  
ATOM   7612  CA  ALA B 508      17.660  30.547  42.370  1.00  0.140          C  
ATOM   7613  C   ALA B 508      18.769  31.168  43.310  1.00  0.180          C  
ATOM   7614  O   ALA B 508      19.672  31.893  42.864  1.00  0.330          O  
ATOM   7615  CB  ALA B 508      18.024  29.102  42.059  1.00  0.190          C  
ATOM   7616  H   ALA B 508      18.182  31.897  40.774  1.00  0.160          H  
ATOM   7617  HA  ALA B 508      16.721  30.563  42.923  1.00  0.170          H  
ATOM   7618 1HB  ALA B 508      18.138  28.545  42.990  1.00  0.230          H  
ATOM   7619 2HB  ALA B 508      17.234  28.646  41.462  1.00  0.230          H  
ATOM   7620 3HB  ALA B 508      18.953  29.077  41.507  1.00  0.230          H  
ATOM   7621  N   THR B 509      18.686  30.865  44.633  1.00  0.120          N  
ATOM   7622  CA  THR B 509      19.681  31.290  45.652  1.00  0.120          C  
ATOM   7623  C   THR B 509      20.132  30.086  46.477  1.00  0.090          C  
ATOM   7624  O   THR B 509      19.331  29.194  46.752  1.00  0.070          O  
ATOM   7625  CB  THR B 509      19.091  32.323  46.642  1.00  0.170          C  
ATOM   7626  OG1 THR B 509      18.590  33.402  45.933  1.00  0.170          O  
ATOM   7627  CG2 THR B 509      20.185  32.859  47.638  1.00  0.170          C  
ATOM   7628  H   THR B 509      17.910  30.296  44.948  1.00  0.140          H  
ATOM   7629  HA  THR B 509      20.550  31.704  45.150  1.00  0.140          H  
ATOM   7630  HB  THR B 509      18.280  31.875  47.197  1.00  0.200          H  
ATOM   7631  HG1 THR B 509      17.760  33.129  45.511  1.00  0.200          H  
ATOM   7632 1HG2 THR B 509      19.724  33.593  48.299  1.00  0.200          H  
ATOM   7633 2HG2 THR B 509      20.587  32.061  48.250  1.00  0.200          H  
ATOM   7634 3HG2 THR B 509      20.989  33.330  47.088  1.00  0.200          H  
ATOM   7635  N   ALA B 510      21.403  30.032  46.867  1.00  0.090          N  
ATOM   7636  CA  ALA B 510      21.867  28.934  47.711  1.00  0.080          C  
ATOM   7637  C   ALA B 510      22.322  29.456  49.075  1.00  0.090          C  
ATOM   7638  O   ALA B 510      22.850  30.562  49.178  1.00  0.110          O  
ATOM   7639  CB  ALA B 510      22.979  28.181  47.011  1.00  0.120          C  
ATOM   7640  H   ALA B 510      22.025  30.787  46.631  1.00  0.110          H  
ATOM   7641  HA  ALA B 510      21.037  28.251  47.881  1.00  0.100          H  
ATOM   7642 1HB  ALA B 510      23.307  27.352  47.634  1.00  0.140          H  
ATOM   7643 2HB  ALA B 510      22.613  27.798  46.049  1.00  0.140          H  
ATOM   7644 3HB  ALA B 510      23.783  28.841  46.842  1.00  0.140          H  
ATOM   7645  N   LEU B 511      22.069  28.652  50.111  1.00  0.110          N  
ATOM   7646  CA  LEU B 511      22.410  28.948  51.501  1.00  0.150          C  
ATOM   7647  C   LEU B 511      23.428  27.968  52.066  1.00  0.160          C  
ATOM   7648  O   LEU B 511      23.251  26.754  51.944  1.00  0.140          O  
ATOM   7649  CB  LEU B 511      21.118  28.912  52.335  1.00  0.190          C  
ATOM   7650  CG  LEU B 511      21.227  29.032  53.879  1.00  0.190          C  
ATOM   7651  CD1 LEU B 511      21.771  30.383  54.258  1.00  0.190          C  
ATOM   7652  CD2 LEU B 511      19.841  28.824  54.492  1.00  0.190          C  
ATOM   7653  H   LEU B 511      21.615  27.772  49.919  1.00  0.130          H  
ATOM   7654  HA  LEU B 511      22.832  29.953  51.535  1.00  0.180          H  
ATOM   7655 1HB  LEU B 511      20.526  29.743  52.002  1.00  0.230          H  
ATOM   7656 2HB  LEU B 511      20.585  27.990  52.107  1.00  0.230          H  
ATOM   7657  HG  LEU B 511      21.910  28.269  54.260  1.00  0.230          H  
ATOM   7658 1HD1 LEU B 511      21.853  30.445  55.335  1.00  0.230          H  
ATOM   7659 2HD1 LEU B 511      22.723  30.484  53.825  1.00  0.230          H  
ATOM   7660 3HD1 LEU B 511      21.141  31.173  53.902  1.00  0.230          H  
ATOM   7661 1HD2 LEU B 511      19.912  28.894  55.571  1.00  0.230          H  
ATOM   7662 2HD2 LEU B 511      19.155  29.578  54.128  1.00  0.230          H  
ATOM   7663 3HD2 LEU B 511      19.470  27.835  54.218  1.00  0.230          H  
ATOM   7664  N   SER B 512      24.519  28.492  52.644  1.00  0.200          N  
ATOM   7665  CA  SER B 512      25.560  27.659  53.239  1.00  0.230          C  
ATOM   7666  C   SER B 512      25.909  28.322  54.531  1.00  0.360          C  
ATOM   7667  O   SER B 512      26.230  27.696  55.548  1.00  0.500          O  
ATOM   7668  CB  SER B 512      26.761  27.677  52.358  1.00  0.310          C  
ATOM   7669  OG  SER B 512      27.241  28.987  52.292  1.00  0.310          O  
ATOM   7670  H   SER B 512      24.615  29.509  52.763  1.00  0.240          H  
ATOM   7671  HA  SER B 512      25.192  26.647  53.416  1.00  0.280          H  
ATOM   7672 1HB  SER B 512      27.527  27.013  52.759  1.00  0.370          H  
ATOM   7673 2HB  SER B 512      26.485  27.329  51.368  1.00  0.370          H  
ATOM   7674  HG  SER B 512      28.033  28.955  51.749  1.00  0.370          H  
ATOM   7675  N   ASP B 513      25.757  29.629  54.453  1.00  0.350          N  
ATOM   7676  CA  ASP B 513      25.993  30.596  55.505  1.00  0.450          C  
ATOM   7677  C   ASP B 513      25.174  31.778  55.105  1.00  0.380          C  
ATOM   7678  O   ASP B 513      24.604  31.764  54.016  1.00  0.290          O  
ATOM   7679  CB  ASP B 513      27.455  31.024  55.616  1.00  0.590          C  
ATOM   7680  CG  ASP B 513      27.840  31.492  57.033  1.00  0.590          C  
ATOM   7681  OD1 ASP B 513      26.969  32.002  57.706  1.00  0.590          O  
ATOM   7682  OD2 ASP B 513      28.961  31.358  57.413  1.00  0.590          O  
ATOM   7683  H   ASP B 513      25.493  29.973  53.536  1.00  0.420          H  
ATOM   7684  HA  ASP B 513      25.637  30.209  56.460  1.00  0.540          H  
ATOM   7685 1HB  ASP B 513      28.110  30.262  55.254  1.00  0.710          H  
ATOM   7686 2HB  ASP B 513      27.594  31.871  54.965  1.00  0.710          H  
ATOM   7687  N   ARG B 514      25.189  32.818  55.918  1.00  0.400          N  
ATOM   7688  CA  ARG B 514      24.443  34.050  55.694  1.00  0.360          C  
ATOM   7689  C   ARG B 514      25.333  35.292  55.709  1.00  0.320          C  
ATOM   7690  O   ARG B 514      25.132  36.169  56.544  1.00  0.420          O  
ATOM   7691  CB  ARG B 514      23.364  34.197  56.756  1.00  0.520          C  
ATOM   7692  CG  ARG B 514      22.277  33.134  56.706  1.00  0.520          C  
ATOM   7693  CD  ARG B 514      21.349  33.226  57.860  1.00  0.520          C  
ATOM   7694  NE  ARG B 514      20.242  32.272  57.751  1.00  0.520          N  
ATOM   7695  CZ  ARG B 514      20.296  30.960  58.087  1.00  0.520          C  
ATOM   7696  NH1 ARG B 514      21.410  30.421  58.551  1.00  0.520          N  
ATOM   7697  NH2 ARG B 514      19.216  30.210  57.949  1.00  0.520          N  
ATOM   7698  H   ARG B 514      25.727  32.715  56.783  1.00  0.480          H  
ATOM   7699  HA  ARG B 514      23.961  33.987  54.723  1.00  0.430          H  
ATOM   7700 1HB  ARG B 514      23.821  34.165  57.744  1.00  0.620          H  
ATOM   7701 2HB  ARG B 514      22.886  35.171  56.647  1.00  0.620          H  
ATOM   7702 1HG  ARG B 514      21.700  33.247  55.787  1.00  0.620          H  
ATOM   7703 2HG  ARG B 514      22.743  32.157  56.721  1.00  0.620          H  
ATOM   7704 1HD  ARG B 514      21.891  33.027  58.782  1.00  0.620          H  
ATOM   7705 2HD  ARG B 514      20.933  34.224  57.908  1.00  0.620          H  
ATOM   7706  HE  ARG B 514      19.360  32.627  57.405  1.00  0.620          H  
ATOM   7707 1HH1 ARG B 514      22.240  30.983  58.663  1.00  0.620          H  
ATOM   7708 2HH1 ARG B 514      21.433  29.441  58.798  1.00  0.620          H  
ATOM   7709 1HH2 ARG B 514      18.362  30.616  57.597  1.00  0.620          H  
ATOM   7710 2HH2 ARG B 514      19.242  29.232  58.196  1.00  0.620          H  
ATOM   7711  N   GLY B 515      26.366  35.342  54.867  1.00  0.240          N  
ATOM   7712  CA  GLY B 515      27.264  36.499  54.898  1.00  0.230          C  
ATOM   7713  C   GLY B 515      26.712  37.690  54.119  1.00  0.230          C  
ATOM   7714  O   GLY B 515      25.699  37.565  53.436  1.00  0.470          O  
ATOM   7715  H   GLY B 515      26.524  34.603  54.201  1.00  0.290          H  
ATOM   7716 1HA  GLY B 515      27.436  36.798  55.934  1.00  0.280          H  
ATOM   7717 2HA  GLY B 515      28.232  36.214  54.487  1.00  0.280          H  
ATOM   7718  N   GLU B 516      27.430  38.822  54.193  1.00  0.350          N  
ATOM   7719  CA  GLU B 516      27.078  40.086  53.532  1.00  0.320          C  
ATOM   7720  C   GLU B 516      27.516  40.201  52.075  1.00  0.270          C  
ATOM   7721  O   GLU B 516      26.921  40.930  51.302  1.00  0.570          O  
ATOM   7722  CB  GLU B 516      27.723  41.245  54.289  1.00  0.460          C  
ATOM   7723  CG  GLU B 516      27.297  41.380  55.742  1.00  0.460          C  
ATOM   7724  CD  GLU B 516      28.063  40.448  56.670  1.00  0.460          C  
ATOM   7725  OE1 GLU B 516      28.850  39.644  56.185  1.00  0.460          O  
ATOM   7726  OE2 GLU B 516      27.859  40.534  57.853  1.00  0.460          O  
ATOM   7727  H   GLU B 516      28.244  38.825  54.813  1.00  0.420          H  
ATOM   7728  HA  GLU B 516      25.991  40.189  53.561  1.00  0.380          H  
ATOM   7729 1HB  GLU B 516      28.806  41.144  54.258  1.00  0.550          H  
ATOM   7730 2HB  GLU B 516      27.469  42.181  53.783  1.00  0.550          H  
ATOM   7731 1HG  GLU B 516      27.453  42.409  56.063  1.00  0.550          H  
ATOM   7732 2HG  GLU B 516      26.234  41.163  55.813  1.00  0.550          H  
ATOM   7733  N   TYR B 517      28.603  39.531  51.702  1.00  0.210          N  
ATOM   7734  CA  TYR B 517      29.115  39.608  50.325  1.00  0.500          C  
ATOM   7735  C   TYR B 517      29.440  41.022  49.841  1.00  0.480          C  
ATOM   7736  O   TYR B 517      28.963  41.465  48.794  1.00  0.890          O  
ATOM   7737  CB  TYR B 517      28.141  38.944  49.365  1.00  0.580          C  
ATOM   7738  CG  TYR B 517      27.896  37.564  49.774  1.00  0.580          C  
ATOM   7739  CD1 TYR B 517      26.841  37.316  50.580  1.00  0.580          C  
ATOM   7740  CD2 TYR B 517      28.717  36.539  49.374  1.00  0.580          C  
ATOM   7741  CE1 TYR B 517      26.603  36.097  51.009  1.00  0.580          C  
ATOM   7742  CE2 TYR B 517      28.447  35.279  49.814  1.00  0.580          C  
ATOM   7743  CZ  TYR B 517      27.368  35.089  50.648  1.00  0.580          C  
ATOM   7744  OH  TYR B 517      27.028  33.890  51.132  1.00  0.580          O  
ATOM   7745  H   TYR B 517      29.066  38.955  52.388  1.00  0.250          H  
ATOM   7746  HA  TYR B 517      30.042  39.045  50.285  1.00  0.600          H  
ATOM   7747 1HB  TYR B 517      27.206  39.475  49.335  1.00  0.700          H  
ATOM   7748 2HB  TYR B 517      28.553  38.938  48.357  1.00  0.700          H  
ATOM   7749  HD1 TYR B 517      26.183  38.126  50.897  1.00  0.700          H  
ATOM   7750  HD2 TYR B 517      29.566  36.728  48.717  1.00  0.700          H  
ATOM   7751  HE1 TYR B 517      25.764  35.918  51.668  1.00  0.700          H  
ATOM   7752  HE2 TYR B 517      29.073  34.453  49.509  1.00  0.700          H  
ATOM   7753  HH  TYR B 517      26.214  34.000  51.644  1.00  0.700          H  
ATOM   7754  N   ARG B 518      30.232  41.740  50.630  1.00  0.190          N  
ATOM   7755  CA  ARG B 518      30.753  43.086  50.343  1.00  0.340          C  
ATOM   7756  C   ARG B 518      29.778  44.237  50.601  1.00  0.250          C  
ATOM   7757  O   ARG B 518      29.883  44.911  51.625  1.00  0.290          O  
ATOM   7758  CB  ARG B 518      31.271  43.205  48.903  1.00  0.420          C  
ATOM   7759  CG  ARG B 518      32.466  42.328  48.562  1.00  0.420          C  
ATOM   7760  CD  ARG B 518      32.868  42.512  47.151  1.00  0.420          C  
ATOM   7761  NE  ARG B 518      33.932  41.607  46.756  1.00  0.420          N  
ATOM   7762  CZ  ARG B 518      34.417  41.486  45.500  1.00  0.420          C  
ATOM   7763  NH1 ARG B 518      33.937  42.230  44.521  1.00  0.420          N  
ATOM   7764  NH2 ARG B 518      35.379  40.613  45.254  1.00  0.420          N  
ATOM   7765  H   ARG B 518      30.515  41.306  51.497  1.00  0.230          H  
ATOM   7766  HA  ARG B 518      31.611  43.242  50.997  1.00  0.410          H  
ATOM   7767 1HB  ARG B 518      30.511  43.052  48.158  1.00  0.500          H  
ATOM   7768 2HB  ARG B 518      31.619  44.227  48.764  1.00  0.500          H  
ATOM   7769 1HG  ARG B 518      33.308  42.589  49.200  1.00  0.500          H  
ATOM   7770 2HG  ARG B 518      32.206  41.280  48.706  1.00  0.500          H  
ATOM   7771 1HD  ARG B 518      32.018  42.331  46.519  1.00  0.500          H  
ATOM   7772 2HD  ARG B 518      33.215  43.534  47.010  1.00  0.500          H  
ATOM   7773  HE  ARG B 518      34.331  41.014  47.473  1.00  0.500          H  
ATOM   7774 1HH1 ARG B 518      33.209  42.903  44.703  1.00  0.500          H  
ATOM   7775 2HH1 ARG B 518      34.305  42.134  43.585  1.00  0.500          H  
ATOM   7776 1HH2 ARG B 518      35.748  40.041  46.002  1.00  0.500          H  
ATOM   7777 2HH2 ARG B 518      35.748  40.514  44.319  1.00  0.500          H  
ATOM   7778  N   THR B 519      28.885  44.504  49.649  1.00  0.170          N  
ATOM   7779  CA  THR B 519      27.967  45.654  49.757  1.00  0.100          C  
ATOM   7780  C   THR B 519      26.509  45.240  49.747  1.00  0.120          C  
ATOM   7781  O   THR B 519      25.602  46.075  49.731  1.00  0.200          O  
ATOM   7782  CB  THR B 519      28.195  46.649  48.606  1.00  0.170          C  
ATOM   7783  OG1 THR B 519      27.939  45.998  47.351  1.00  0.170          O  
ATOM   7784  CG2 THR B 519      29.639  47.127  48.628  1.00  0.170          C  
ATOM   7785  H   THR B 519      28.852  43.883  48.837  1.00  0.200          H  
ATOM   7786  HA  THR B 519      28.160  46.163  50.700  1.00  0.120          H  
ATOM   7787  HB  THR B 519      27.526  47.501  48.717  1.00  0.200          H  
ATOM   7788  HG1 THR B 519      26.985  45.862  47.253  1.00  0.200          H  
ATOM   7789 1HG2 THR B 519      29.800  47.829  47.813  1.00  0.200          H  
ATOM   7790 2HG2 THR B 519      29.842  47.618  49.579  1.00  0.200          H  
ATOM   7791 3HG2 THR B 519      30.307  46.283  48.509  1.00  0.200          H  
ATOM   7792  N   GLU B 520      26.303  43.953  49.697  1.00  0.110          N  
ATOM   7793  CA  GLU B 520      25.000  43.353  49.593  1.00  0.180          C  
ATOM   7794  C   GLU B 520      24.335  43.143  50.945  1.00  0.210          C  
ATOM   7795  O   GLU B 520      24.896  43.469  51.997  1.00  0.220          O  
ATOM   7796  CB  GLU B 520      25.147  42.066  48.823  1.00  0.220          C  
ATOM   7797  CG  GLU B 520      25.572  42.262  47.370  1.00  0.220          C  
ATOM   7798  CD  GLU B 520      24.523  42.900  46.545  1.00  0.220          C  
ATOM   7799  OE1 GLU B 520      23.398  42.917  46.979  1.00  0.220          O  
ATOM   7800  OE2 GLU B 520      24.828  43.376  45.487  1.00  0.220          O  
ATOM   7801  H   GLU B 520      27.117  43.351  49.734  1.00  0.130          H  
ATOM   7802  HA  GLU B 520      24.362  44.023  49.018  1.00  0.220          H  
ATOM   7803 1HB  GLU B 520      25.918  41.478  49.262  1.00  0.270          H  
ATOM   7804 2HB  GLU B 520      24.254  41.513  48.903  1.00  0.270          H  
ATOM   7805 1HG  GLU B 520      26.453  42.904  47.357  1.00  0.270          H  
ATOM   7806 2HG  GLU B 520      25.866  41.320  46.945  1.00  0.270          H  
ATOM   7807  N   GLU B 521      23.117  42.623  50.912  1.00  0.230          N  
ATOM   7808  CA  GLU B 521      22.351  42.406  52.127  1.00  0.240          C  
ATOM   7809  C   GLU B 521      22.871  41.233  52.919  1.00  0.250          C  
ATOM   7810  O   GLU B 521      23.454  40.311  52.363  1.00  0.260          O  
ATOM   7811  CB  GLU B 521      20.885  42.170  51.803  1.00  0.330          C  
ATOM   7812  CG  GLU B 521      20.225  43.329  51.172  1.00  0.330          C  
ATOM   7813  CD  GLU B 521      20.165  44.498  52.077  1.00  0.330          C  
ATOM   7814  OE1 GLU B 521      19.777  44.345  53.200  1.00  0.330          O  
ATOM   7815  OE2 GLU B 521      20.555  45.560  51.651  1.00  0.330          O  
ATOM   7816  H   GLU B 521      22.719  42.383  50.015  1.00  0.280          H  
ATOM   7817  HA  GLU B 521      22.436  43.299  52.749  1.00  0.290          H  
ATOM   7818 1HB  GLU B 521      20.795  41.322  51.121  1.00  0.400          H  
ATOM   7819 2HB  GLU B 521      20.340  41.919  52.712  1.00  0.400          H  
ATOM   7820 1HG  GLU B 521      20.739  43.604  50.252  1.00  0.400          H  
ATOM   7821 2HG  GLU B 521      19.223  43.031  50.922  1.00  0.400          H  
ATOM   7822  N   GLY B 522      22.583  41.239  54.216  1.00  0.290          N  
ATOM   7823  CA  GLY B 522      23.021  40.199  55.151  1.00  0.360          C  
ATOM   7824  C   GLY B 522      22.524  38.772  54.901  1.00  0.350          C  
ATOM   7825  O   GLY B 522      22.979  37.849  55.565  1.00  0.330          O  
ATOM   7826  H   GLY B 522      22.077  42.035  54.585  1.00  0.350          H  
ATOM   7827 1HA  GLY B 522      24.111  40.182  55.155  1.00  0.430          H  
ATOM   7828 2HA  GLY B 522      22.728  40.494  56.157  1.00  0.430          H  
ATOM   7829  N   LEU B 523      21.538  38.576  54.034  1.00  0.370          N  
ATOM   7830  CA  LEU B 523      21.069  37.217  53.818  1.00  0.340          C  
ATOM   7831  C   LEU B 523      21.191  36.670  52.402  1.00  0.260          C  
ATOM   7832  O   LEU B 523      20.862  37.333  51.417  1.00  0.230          O  
ATOM   7833  CB  LEU B 523      19.579  37.130  54.189  1.00  0.490          C  
ATOM   7834  CG  LEU B 523      19.166  37.508  55.634  1.00  0.490          C  
ATOM   7835  CD1 LEU B 523      17.649  37.482  55.722  1.00  0.490          C  
ATOM   7836  CD2 LEU B 523      19.766  36.532  56.632  1.00  0.490          C  
ATOM   7837  H   LEU B 523      21.179  39.354  53.501  1.00  0.440          H  
ATOM   7838  HA  LEU B 523      21.647  36.553  54.454  1.00  0.410          H  
ATOM   7839 1HB  LEU B 523      19.031  37.786  53.515  1.00  0.590          H  
ATOM   7840 2HB  LEU B 523      19.243  36.113  54.013  1.00  0.590          H  
ATOM   7841  HG  LEU B 523      19.507  38.517  55.864  1.00  0.590          H  
ATOM   7842 1HD1 LEU B 523      17.340  37.757  56.730  1.00  0.590          H  
ATOM   7843 2HD1 LEU B 523      17.229  38.194  55.010  1.00  0.590          H  
ATOM   7844 3HD1 LEU B 523      17.284  36.481  55.492  1.00  0.590          H  
ATOM   7845 1HD2 LEU B 523      19.454  36.808  57.639  1.00  0.590          H  
ATOM   7846 2HD2 LEU B 523      19.418  35.526  56.408  1.00  0.590          H  
ATOM   7847 3HD2 LEU B 523      20.850  36.564  56.580  1.00  0.590          H  
ATOM   7848  N   VAL B 524      21.541  35.385  52.345  1.00  0.240          N  
ATOM   7849  CA  VAL B 524      21.512  34.556  51.135  1.00  0.180          C  
ATOM   7850  C   VAL B 524      20.666  33.338  51.365  1.00  0.210          C  
ATOM   7851  O   VAL B 524      20.956  32.256  50.868  1.00  0.230          O  
ATOM   7852  CB  VAL B 524      22.868  34.148  50.566  1.00  0.280          C  
ATOM   7853  CG1 VAL B 524      23.552  35.349  50.032  1.00  0.280          C  
ATOM   7854  CG2 VAL B 524      23.689  33.469  51.626  1.00  0.280          C  
ATOM   7855  H   VAL B 524      21.832  34.964  53.218  1.00  0.290          H  
ATOM   7856  HA  VAL B 524      21.023  35.132  50.348  1.00  0.220          H  
ATOM   7857  HB  VAL B 524      22.711  33.450  49.736  1.00  0.330          H  
ATOM   7858 1HG1 VAL B 524      24.500  35.059  49.592  1.00  0.330          H  
ATOM   7859 2HG1 VAL B 524      22.918  35.788  49.268  1.00  0.330          H  
ATOM   7860 3HG1 VAL B 524      23.705  36.074  50.830  1.00  0.330          H  
ATOM   7861 1HG2 VAL B 524      24.625  33.160  51.199  1.00  0.330          H  
ATOM   7862 2HG2 VAL B 524      23.862  34.154  52.442  1.00  0.330          H  
ATOM   7863 3HG2 VAL B 524      23.171  32.583  51.996  1.00  0.330          H  
ATOM   7864  N   LYS B 525      19.642  33.509  52.173  1.00  0.240          N  
ATOM   7865  CA  LYS B 525      18.711  32.437  52.424  1.00  0.270          C  
ATOM   7866  C   LYS B 525      18.264  31.934  51.068  1.00  0.270          C  
ATOM   7867  O   LYS B 525      17.945  32.741  50.190  1.00  0.270          O  
ATOM   7868  CB  LYS B 525      17.524  32.925  53.256  1.00  0.370          C  
ATOM   7869  CG  LYS B 525      16.515  31.842  53.627  1.00  0.370          C  
ATOM   7870  CD  LYS B 525      15.395  32.402  54.507  1.00  0.370          C  
ATOM   7871  CE  LYS B 525      14.372  31.326  54.862  1.00  0.370          C  
ATOM   7872  NZ  LYS B 525      13.265  31.861  55.713  1.00  0.370          N  
ATOM   7873  H   LYS B 525      19.485  34.424  52.568  1.00  0.290          H  
ATOM   7874  HA  LYS B 525      19.209  31.628  52.942  1.00  0.320          H  
ATOM   7875 1HB  LYS B 525      17.892  33.371  54.181  1.00  0.440          H  
ATOM   7876 2HB  LYS B 525      16.993  33.703  52.706  1.00  0.440          H  
ATOM   7877 1HG  LYS B 525      16.070  31.430  52.717  1.00  0.440          H  
ATOM   7878 2HG  LYS B 525      17.023  31.039  54.159  1.00  0.440          H  
ATOM   7879 1HD  LYS B 525      15.820  32.808  55.427  1.00  0.440          H  
ATOM   7880 2HD  LYS B 525      14.889  33.208  53.974  1.00  0.440          H  
ATOM   7881 1HE  LYS B 525      13.947  30.924  53.942  1.00  0.440          H  
ATOM   7882 2HE  LYS B 525      14.873  30.521  55.401  1.00  0.440          H  
ATOM   7883 1HZ  LYS B 525      12.612  31.118  55.923  1.00  0.440          H  
ATOM   7884 2HZ  LYS B 525      13.644  32.227  56.575  1.00  0.440          H  
ATOM   7885 3HZ  LYS B 525      12.784  32.600  55.219  1.00  0.440          H  
ATOM   7886  N   GLY B 526      18.220  30.611  50.898  1.00  0.290          N  
ATOM   7887  CA  GLY B 526      17.887  29.961  49.632  1.00  0.190          C  
ATOM   7888  C   GLY B 526      16.426  30.095  49.214  1.00  0.190          C  
ATOM   7889  O   GLY B 526      15.698  29.112  49.073  1.00  0.310          O  
ATOM   7890  H   GLY B 526      18.468  30.026  51.680  1.00  0.350          H  
ATOM   7891 1HA  GLY B 526      18.526  30.374  48.861  1.00  0.230          H  
ATOM   7892 2HA  GLY B 526      18.147  28.906  49.699  1.00  0.230          H  
ATOM   7893  N   HIS B 527      16.016  31.330  49.008  1.00  0.180          N  
ATOM   7894  CA  HIS B 527      14.693  31.704  48.597  1.00  0.140          C  
ATOM   7895  C   HIS B 527      14.692  31.893  47.093  1.00  0.120          C  
ATOM   7896  O   HIS B 527      15.662  32.388  46.509  1.00  0.120          O  
ATOM   7897  CB  HIS B 527      14.271  32.990  49.316  1.00  0.210          C  
ATOM   7898  CG  HIS B 527      12.851  33.417  49.078  1.00  0.210          C  
ATOM   7899  ND1 HIS B 527      11.770  32.756  49.630  1.00  0.210          N  
ATOM   7900  CD2 HIS B 527      12.340  34.444  48.366  1.00  0.210          C  
ATOM   7901  CE1 HIS B 527      10.655  33.366  49.261  1.00  0.210          C  
ATOM   7902  NE2 HIS B 527      10.980  34.393  48.498  1.00  0.210          N  
ATOM   7903  H   HIS B 527      16.685  32.071  49.178  1.00  0.220          H  
ATOM   7904  HA  HIS B 527      13.982  30.918  48.844  1.00  0.170          H  
ATOM   7905 1HB  HIS B 527      14.415  32.863  50.389  1.00  0.250          H  
ATOM   7906 2HB  HIS B 527      14.927  33.801  49.000  1.00  0.250          H  
ATOM   7907  HD2 HIS B 527      12.906  35.181  47.793  1.00  0.250          H  
ATOM   7908  HE1 HIS B 527       9.642  33.073  49.539  1.00  0.250          H  
ATOM   7909  HE2 HIS B 527      10.329  35.061  48.058  1.00  0.250          H  
ATOM   7910  N   ALA B 528      13.637  31.433  46.455  1.00  0.120          N  
ATOM   7911  CA  ALA B 528      13.481  31.619  45.030  1.00  0.140          C  
ATOM   7912  C   ALA B 528      13.280  33.091  44.704  1.00  0.100          C  
ATOM   7913  O   ALA B 528      12.692  33.842  45.475  1.00  0.110          O  
ATOM   7914  CB  ALA B 528      12.309  30.803  44.516  1.00  0.190          C  
ATOM   7915  H   ALA B 528      12.901  30.987  46.986  1.00  0.140          H  
ATOM   7916  HA  ALA B 528      14.394  31.285  44.536  1.00  0.170          H  
ATOM   7917 1HB  ALA B 528      12.217  30.939  43.436  1.00  0.230          H  
ATOM   7918 2HB  ALA B 528      12.488  29.760  44.736  1.00  0.230          H  
ATOM   7919 3HB  ALA B 528      11.400  31.125  45.000  1.00  0.230          H  
ATOM   7920  N   TYR B 529      13.731  33.481  43.539  1.00  0.230          N  
ATOM   7921  CA  TYR B 529      13.512  34.803  42.980  1.00  0.230          C  
ATOM   7922  C   TYR B 529      13.511  34.540  41.510  1.00  0.210          C  
ATOM   7923  O   TYR B 529      13.978  33.483  41.084  1.00  0.240          O  
ATOM   7924  CB  TYR B 529      14.603  35.835  43.305  1.00  0.320          C  
ATOM   7925  CG  TYR B 529      15.862  35.441  42.693  1.00  0.320          C  
ATOM   7926  CD1 TYR B 529      16.203  35.812  41.392  1.00  0.320          C  
ATOM   7927  CD2 TYR B 529      16.669  34.683  43.405  1.00  0.320          C  
ATOM   7928  CE1 TYR B 529      17.349  35.338  40.839  1.00  0.320          C  
ATOM   7929  CE2 TYR B 529      17.782  34.252  42.874  1.00  0.320          C  
ATOM   7930  CZ  TYR B 529      18.138  34.535  41.595  1.00  0.320          C  
ATOM   7931  OH  TYR B 529      19.284  33.969  41.069  1.00  0.320          O  
ATOM   7932  H   TYR B 529      14.236  32.812  42.972  1.00  0.280          H  
ATOM   7933  HA  TYR B 529      12.547  35.185  43.275  1.00  0.280          H  
ATOM   7934 1HB  TYR B 529      14.316  36.819  42.924  1.00  0.390          H  
ATOM   7935 2HB  TYR B 529      14.739  35.911  44.384  1.00  0.390          H  
ATOM   7936  HD1 TYR B 529      15.545  36.444  40.805  1.00  0.390          H  
ATOM   7937  HD2 TYR B 529      16.406  34.408  44.429  1.00  0.390          H  
ATOM   7938  HE1 TYR B 529      17.618  35.581  39.814  1.00  0.390          H  
ATOM   7939  HE2 TYR B 529      18.399  33.661  43.473  1.00  0.390          H  
ATOM   7940  HH  TYR B 529      19.620  33.259  41.703  1.00  0.390          H  
ATOM   7941  N   SER B 530      13.044  35.484  40.725  1.00  0.180          N  
ATOM   7942  CA  SER B 530      13.119  35.291  39.303  1.00  0.140          C  
ATOM   7943  C   SER B 530      13.732  36.481  38.597  1.00  0.170          C  
ATOM   7944  O   SER B 530      13.707  37.610  39.088  1.00  0.260          O  
ATOM   7945  CB  SER B 530      11.739  35.000  38.735  1.00  0.210          C  
ATOM   7946  OG  SER B 530      10.866  36.090  38.900  1.00  0.210          O  
ATOM   7947  H   SER B 530      12.617  36.320  41.116  1.00  0.220          H  
ATOM   7948  HA  SER B 530      13.745  34.432  39.128  1.00  0.170          H  
ATOM   7949 1HB  SER B 530      11.834  34.766  37.675  1.00  0.250          H  
ATOM   7950 2HB  SER B 530      11.328  34.122  39.229  1.00  0.250          H  
ATOM   7951  HG  SER B 530      10.033  35.820  38.504  1.00  0.250          H  
ATOM   7952  N   ILE B 531      14.286  36.224  37.428  1.00  0.080          N  
ATOM   7953  CA  ILE B 531      14.825  37.266  36.593  1.00  0.090          C  
ATOM   7954  C   ILE B 531      13.689  37.608  35.660  1.00  0.090          C  
ATOM   7955  O   ILE B 531      13.160  36.737  34.971  1.00  0.090          O  
ATOM   7956  CB  ILE B 531      16.089  36.814  35.815  1.00  0.120          C  
ATOM   7957  CG1 ILE B 531      17.188  36.355  36.814  1.00  0.120          C  
ATOM   7958  CG2 ILE B 531      16.598  38.006  35.002  1.00  0.120          C  
ATOM   7959  CD1 ILE B 531      18.406  35.685  36.239  1.00  0.120          C  
ATOM   7960  H   ILE B 531      14.302  35.258  37.123  1.00  0.100          H  
ATOM   7961  HA  ILE B 531      15.060  38.144  37.186  1.00  0.110          H  
ATOM   7962  HB  ILE B 531      15.851  35.991  35.160  1.00  0.150          H  
ATOM   7963 1HG1 ILE B 531      17.534  37.189  37.314  1.00  0.150          H  
ATOM   7964 2HG1 ILE B 531      16.732  35.669  37.530  1.00  0.150          H  
ATOM   7965 1HG2 ILE B 531      17.482  37.735  34.442  1.00  0.150          H  
ATOM   7966 2HG2 ILE B 531      15.831  38.334  34.308  1.00  0.150          H  
ATOM   7967 3HG2 ILE B 531      16.836  38.833  35.678  1.00  0.150          H  
ATOM   7968 1HD1 ILE B 531      19.086  35.427  37.050  1.00  0.150          H  
ATOM   7969 2HD1 ILE B 531      18.131  34.811  35.729  1.00  0.150          H  
ATOM   7970 3HD1 ILE B 531      18.913  36.339  35.554  1.00  0.150          H  
ATOM   7971  N   THR B 532      13.271  38.861  35.682  1.00  0.090          N  
ATOM   7972  CA  THR B 532      12.127  39.274  34.887  1.00  0.100          C  
ATOM   7973  C   THR B 532      12.579  40.123  33.722  1.00  0.100          C  
ATOM   7974  O   THR B 532      11.813  40.372  32.786  1.00  0.120          O  
ATOM   7975  CB  THR B 532      11.101  40.049  35.717  1.00  0.140          C  
ATOM   7976  OG1 THR B 532      11.683  41.268  36.167  1.00  0.140          O  
ATOM   7977  CG2 THR B 532      10.709  39.209  36.925  1.00  0.140          C  
ATOM   7978  H   THR B 532      13.770  39.532  36.262  1.00  0.110          H  
ATOM   7979  HA  THR B 532      11.638  38.388  34.486  1.00  0.120          H  
ATOM   7980  HB  THR B 532      10.224  40.266  35.110  1.00  0.160          H  
ATOM   7981  HG1 THR B 532      11.016  41.770  36.658  1.00  0.160          H  
ATOM   7982 1HG2 THR B 532       9.982  39.758  37.508  1.00  0.160          H  
ATOM   7983 2HG2 THR B 532      10.273  38.268  36.591  1.00  0.160          H  
ATOM   7984 3HG2 THR B 532      11.590  39.000  37.536  1.00  0.160          H  
ATOM   7985  N   GLY B 533      13.827  40.562  33.754  1.00  0.090          N  
ATOM   7986  CA  GLY B 533      14.339  41.369  32.664  1.00  0.090          C  
ATOM   7987  C   GLY B 533      15.800  41.704  32.831  1.00  0.080          C  
ATOM   7988  O   GLY B 533      16.401  41.469  33.881  1.00  0.170          O  
ATOM   7989  H   GLY B 533      14.391  40.389  34.586  1.00  0.110          H  
ATOM   7990 1HA  GLY B 533      14.171  40.863  31.716  1.00  0.110          H  
ATOM   7991 2HA  GLY B 533      13.773  42.296  32.615  1.00  0.110          H  
ATOM   7992  N   THR B 534      16.373  42.255  31.785  1.00  0.180          N  
ATOM   7993  CA  THR B 534      17.757  42.662  31.817  1.00  0.190          C  
ATOM   7994  C   THR B 534      17.901  43.752  30.780  1.00  0.060          C  
ATOM   7995  O   THR B 534      17.187  43.748  29.771  1.00  0.080          O  
ATOM   7996  CB  THR B 534      18.707  41.479  31.566  1.00  0.260          C  
ATOM   7997  OG1 THR B 534      20.021  41.907  31.796  1.00  0.260          O  
ATOM   7998  CG2 THR B 534      18.612  40.976  30.136  1.00  0.260          C  
ATOM   7999  H   THR B 534      15.832  42.424  30.946  1.00  0.220          H  
ATOM   8000  HA  THR B 534      17.984  43.089  32.791  1.00  0.230          H  
ATOM   8001  HB  THR B 534      18.464  40.670  32.256  1.00  0.310          H  
ATOM   8002  HG1 THR B 534      20.096  42.189  32.731  1.00  0.310          H  
ATOM   8003 1HG2 THR B 534      19.304  40.143  30.008  1.00  0.310          H  
ATOM   8004 2HG2 THR B 534      17.601  40.648  29.941  1.00  0.310          H  
ATOM   8005 3HG2 THR B 534      18.877  41.769  29.440  1.00  0.310          H  
ATOM   8006  N   HIS B 535      18.792  44.690  31.037  1.00  0.080          N  
ATOM   8007  CA  HIS B 535      18.977  45.829  30.141  1.00  0.180          C  
ATOM   8008  C   HIS B 535      20.397  46.363  30.092  1.00  0.080          C  
ATOM   8009  O   HIS B 535      21.183  46.206  31.021  1.00  0.120          O  
ATOM   8010  CB  HIS B 535      18.065  47.025  30.531  1.00  0.210          C  
ATOM   8011  CG  HIS B 535      16.546  46.813  30.445  1.00  0.210          C  
ATOM   8012  ND1 HIS B 535      15.868  46.825  29.242  1.00  0.210          N  
ATOM   8013  CD2 HIS B 535      15.593  46.623  31.403  1.00  0.210          C  
ATOM   8014  CE1 HIS B 535      14.574  46.645  29.468  1.00  0.210          C  
ATOM   8015  NE2 HIS B 535      14.385  46.524  30.766  1.00  0.210          N  
ATOM   8016  H   HIS B 535      19.372  44.553  31.870  1.00  0.100          H  
ATOM   8017  HA  HIS B 535      18.714  45.525  29.129  1.00  0.220          H  
ATOM   8018 1HB  HIS B 535      18.301  47.338  31.530  1.00  0.250          H  
ATOM   8019 2HB  HIS B 535      18.307  47.869  29.884  1.00  0.250          H  
ATOM   8020  HD1 HIS B 535      16.281  46.639  28.351  1.00  0.250          H  
ATOM   8021  HD2 HIS B 535      15.614  46.550  32.476  1.00  0.250          H  
ATOM   8022  HE1 HIS B 535      13.868  46.621  28.639  1.00  0.250          H  
ATOM   8023  N   LYS B 536      20.732  47.024  29.001  1.00  0.160          N  
ATOM   8024  CA  LYS B 536      22.000  47.733  28.925  1.00  0.150          C  
ATOM   8025  C   LYS B 536      21.677  49.218  29.000  1.00  0.210          C  
ATOM   8026  O   LYS B 536      20.952  49.732  28.146  1.00  0.350          O  
ATOM   8027  CB  LYS B 536      22.736  47.410  27.626  1.00  0.210          C  
ATOM   8028  CG  LYS B 536      24.111  48.092  27.475  1.00  0.210          C  
ATOM   8029  CD  LYS B 536      24.882  47.570  26.240  1.00  0.210          C  
ATOM   8030  CE  LYS B 536      24.266  48.071  24.920  1.00  0.210          C  
ATOM   8031  NZ  LYS B 536      25.080  47.679  23.731  1.00  0.210          N  
ATOM   8032  H   LYS B 536      20.075  47.093  28.233  1.00  0.190          H  
ATOM   8033  HA  LYS B 536      22.629  47.478  29.780  1.00  0.180          H  
ATOM   8034 1HB  LYS B 536      22.887  46.333  27.556  1.00  0.260          H  
ATOM   8035 2HB  LYS B 536      22.110  47.710  26.791  1.00  0.260          H  
ATOM   8036 1HG  LYS B 536      23.978  49.174  27.381  1.00  0.260          H  
ATOM   8037 2HG  LYS B 536      24.702  47.897  28.373  1.00  0.260          H  
ATOM   8038 1HD  LYS B 536      25.914  47.913  26.289  1.00  0.260          H  
ATOM   8039 2HD  LYS B 536      24.881  46.479  26.243  1.00  0.260          H  
ATOM   8040 1HE  LYS B 536      23.271  47.654  24.802  1.00  0.260          H  
ATOM   8041 2HE  LYS B 536      24.193  49.156  24.954  1.00  0.260          H  
ATOM   8042 1HZ  LYS B 536      24.640  48.030  22.892  1.00  0.260          H  
ATOM   8043 2HZ  LYS B 536      26.007  48.069  23.810  1.00  0.260          H  
ATOM   8044 3HZ  LYS B 536      25.143  46.672  23.679  1.00  0.260          H  
ATOM   8045  N   VAL B 537      22.186  49.900  30.018  1.00  0.150          N  
ATOM   8046  CA  VAL B 537      21.889  51.317  30.189  1.00  0.260          C  
ATOM   8047  C   VAL B 537      23.188  52.115  30.287  1.00  0.240          C  
ATOM   8048  O   VAL B 537      24.118  51.728  30.992  1.00  0.220          O  
ATOM   8049  CB  VAL B 537      21.005  51.546  31.450  1.00  0.320          C  
ATOM   8050  CG1 VAL B 537      20.681  53.054  31.622  1.00  0.320          C  
ATOM   8051  CG2 VAL B 537      19.694  50.713  31.342  1.00  0.320          C  
ATOM   8052  H   VAL B 537      22.777  49.409  30.700  1.00  0.180          H  
ATOM   8053  HA  VAL B 537      21.338  51.669  29.317  1.00  0.310          H  
ATOM   8054  HB  VAL B 537      21.565  51.232  32.334  1.00  0.380          H  
ATOM   8055 1HG1 VAL B 537      20.078  53.195  32.519  1.00  0.380          H  
ATOM   8056 2HG1 VAL B 537      21.595  53.633  31.714  1.00  0.380          H  
ATOM   8057 3HG1 VAL B 537      20.122  53.406  30.756  1.00  0.380          H  
ATOM   8058 1HG2 VAL B 537      19.087  50.867  32.233  1.00  0.380          H  
ATOM   8059 2HG2 VAL B 537      19.133  51.028  30.461  1.00  0.380          H  
ATOM   8060 3HG2 VAL B 537      19.939  49.654  31.255  1.00  0.380          H  
ATOM   8061  N   PHE B 538      23.297  53.212  29.554  1.00  0.420          N  
ATOM   8062  CA  PHE B 538      24.532  53.978  29.680  1.00  0.490          C  
ATOM   8063  C   PHE B 538      24.456  54.916  30.856  1.00  0.520          C  
ATOM   8064  O   PHE B 538      23.588  55.778  30.931  1.00  1.220          O  
ATOM   8065  CB  PHE B 538      24.871  54.709  28.399  1.00  0.660          C  
ATOM   8066  CG  PHE B 538      25.367  53.776  27.360  1.00  0.660          C  
ATOM   8067  CD1 PHE B 538      24.497  53.060  26.554  1.00  0.660          C  
ATOM   8068  CD2 PHE B 538      26.733  53.616  27.182  1.00  0.660          C  
ATOM   8069  CE1 PHE B 538      24.980  52.197  25.601  1.00  0.660          C  
ATOM   8070  CE2 PHE B 538      27.218  52.759  26.223  1.00  0.660          C  
ATOM   8071  CZ  PHE B 538      26.338  52.044  25.432  1.00  0.660          C  
ATOM   8072  H   PHE B 538      22.540  53.518  28.959  1.00  0.500          H  
ATOM   8073  HA  PHE B 538      25.351  53.285  29.873  1.00  0.590          H  
ATOM   8074 1HB  PHE B 538      23.994  55.226  28.018  1.00  0.790          H  
ATOM   8075 2HB  PHE B 538      25.643  55.452  28.597  1.00  0.790          H  
ATOM   8076  HD1 PHE B 538      23.424  53.178  26.681  1.00  0.790          H  
ATOM   8077  HD2 PHE B 538      27.425  54.184  27.814  1.00  0.790          H  
ATOM   8078  HE1 PHE B 538      24.283  51.640  24.978  1.00  0.790          H  
ATOM   8079  HE2 PHE B 538      28.294  52.639  26.085  1.00  0.790          H  
ATOM   8080  HZ  PHE B 538      26.721  51.365  24.674  1.00  0.790          H  
ATOM   8081  N   LEU B 539      25.351  54.690  31.798  1.00  0.320          N  
ATOM   8082  CA  LEU B 539      25.405  55.435  33.044  1.00  0.180          C  
ATOM   8083  C   LEU B 539      26.765  56.100  33.090  1.00  0.270          C  
ATOM   8084  O   LEU B 539      27.780  55.411  32.965  1.00  0.460          O  
ATOM   8085  CB  LEU B 539      25.239  54.460  34.250  1.00  0.310          C  
ATOM   8086  CG  LEU B 539      23.964  53.518  34.226  1.00  0.310          C  
ATOM   8087  CD1 LEU B 539      23.917  52.571  35.395  1.00  0.310          C  
ATOM   8088  CD2 LEU B 539      22.789  54.325  34.243  1.00  0.310          C  
ATOM   8089  H   LEU B 539      26.053  53.968  31.606  1.00  0.380          H  
ATOM   8090  HA  LEU B 539      24.641  56.215  33.054  1.00  0.220          H  
ATOM   8091 1HB  LEU B 539      26.119  53.824  34.293  1.00  0.370          H  
ATOM   8092 2HB  LEU B 539      25.199  55.052  35.157  1.00  0.370          H  
ATOM   8093  HG  LEU B 539      23.998  52.916  33.314  1.00  0.370          H  
ATOM   8094 1HD1 LEU B 539      23.033  51.935  35.313  1.00  0.370          H  
ATOM   8095 2HD1 LEU B 539      24.784  51.965  35.419  1.00  0.370          H  
ATOM   8096 3HD1 LEU B 539      23.850  53.121  36.290  1.00  0.370          H  
ATOM   8097 1HD2 LEU B 539      21.909  53.694  34.196  1.00  0.370          H  
ATOM   8098 2HD2 LEU B 539      22.750  54.937  35.148  1.00  0.370          H  
ATOM   8099 3HD2 LEU B 539      22.845  54.943  33.383  1.00  0.370          H  
ATOM   8100  N   GLY B 540      26.843  57.427  33.126  1.00  0.260          N  
ATOM   8101  CA  GLY B 540      28.160  58.115  33.118  1.00  0.380          C  
ATOM   8102  C   GLY B 540      29.114  57.703  31.953  1.00  0.580          C  
ATOM   8103  O   GLY B 540      30.185  57.221  32.312  1.00  1.530          O  
ATOM   8104  H   GLY B 540      25.987  57.974  33.241  1.00  0.310          H  
ATOM   8105 1HA  GLY B 540      28.002  59.191  33.095  1.00  0.460          H  
ATOM   8106 2HA  GLY B 540      28.658  57.912  34.066  1.00  0.460          H  
ATOM   8107  N   PHE B 541      28.471  57.113  30.967  1.00  0.920          N  
ATOM   8108  CA  PHE B 541      29.057  56.957  29.651  1.00  1.020          C  
ATOM   8109  C   PHE B 541      29.765  55.593  29.625  1.00  0.800          C  
ATOM   8110  O   PHE B 541      30.486  55.286  28.674  1.00  0.840          O  
ATOM   8111  CB  PHE B 541      30.133  58.012  29.307  1.00  1.390          C  
ATOM   8112  CG  PHE B 541      29.759  59.486  29.314  1.00  1.390          C  
ATOM   8113  CD1 PHE B 541      30.278  60.348  30.283  1.00  1.390          C  
ATOM   8114  CD2 PHE B 541      28.935  60.019  28.334  1.00  1.390          C  
ATOM   8115  CE1 PHE B 541      29.977  61.696  30.267  1.00  1.390          C  
ATOM   8116  CE2 PHE B 541      28.632  61.368  28.321  1.00  1.390          C  
ATOM   8117  CZ  PHE B 541      29.154  62.205  29.287  1.00  1.390          C  
ATOM   8118  H   PHE B 541      28.203  56.176  31.290  1.00  1.100          H  
ATOM   8119  HA  PHE B 541      28.268  56.964  28.898  1.00  1.220          H  
ATOM   8120 1HB  PHE B 541      30.978  57.881  29.983  1.00  1.670          H  
ATOM   8121 2HB  PHE B 541      30.514  57.788  28.312  1.00  1.670          H  
ATOM   8122  HD1 PHE B 541      30.937  59.946  31.056  1.00  1.670          H  
ATOM   8123  HD2 PHE B 541      28.527  59.365  27.562  1.00  1.670          H  
ATOM   8124  HE1 PHE B 541      30.391  62.358  31.029  1.00  1.670          H  
ATOM   8125  HE2 PHE B 541      27.983  61.775  27.544  1.00  1.670          H  
ATOM   8126  HZ  PHE B 541      28.916  63.268  29.273  1.00  1.670          H  
ATOM   8127  N   THR B 542      29.501  54.752  30.646  1.00  0.660          N  
ATOM   8128  CA  THR B 542      29.986  53.344  30.663  1.00  0.590          C  
ATOM   8129  C   THR B 542      28.750  52.455  30.540  1.00  0.890          C  
ATOM   8130  O   THR B 542      27.729  53.014  30.820  1.00  2.030          O  
ATOM   8131  CB  THR B 542      30.749  53.010  31.965  1.00  0.850          C  
ATOM   8132  OG1 THR B 542      31.897  53.856  32.077  1.00  0.850          O  
ATOM   8133  CG2 THR B 542      31.195  51.553  31.965  1.00  0.850          C  
ATOM   8134  H   THR B 542      28.931  55.094  31.431  1.00  0.790          H  
ATOM   8135  HA  THR B 542      30.635  53.164  29.807  1.00  0.710          H  
ATOM   8136  HB  THR B 542      30.093  53.188  32.820  1.00  1.020          H  
ATOM   8137  HG1 THR B 542      31.600  54.767  32.216  1.00  1.020          H  
ATOM   8138 1HG2 THR B 542      31.730  51.342  32.887  1.00  1.020          H  
ATOM   8139 2HG2 THR B 542      30.332  50.895  31.896  1.00  1.020          H  
ATOM   8140 3HG2 THR B 542      31.852  51.375  31.115  1.00  1.020          H  
ATOM   8141  N   LYS B 543      28.736  51.666  29.490  1.00  0.250          N  
ATOM   8142  CA  LYS B 543      27.652  50.681  29.551  1.00  0.450          C  
ATOM   8143  C   LYS B 543      27.576  49.862  30.817  1.00  0.440          C  
ATOM   8144  O   LYS B 543      28.521  49.177  31.195  1.00  0.810          O  
ATOM   8145  CB  LYS B 543      27.772  49.736  28.348  1.00  0.550          C  
ATOM   8146  CG  LYS B 543      29.044  48.865  28.330  1.00  0.550          C  
ATOM   8147  CD  LYS B 543      29.160  48.041  27.058  1.00  0.550          C  
ATOM   8148  CE  LYS B 543      30.440  47.203  27.076  1.00  0.550          C  
ATOM   8149  NZ  LYS B 543      30.606  46.389  25.836  1.00  0.550          N  
ATOM   8150  H   LYS B 543      28.660  52.176  28.623  1.00  0.300          H  
ATOM   8151  HA  LYS B 543      26.706  51.219  29.462  1.00  0.540          H  
ATOM   8152 1HB  LYS B 543      26.918  49.068  28.345  1.00  0.660          H  
ATOM   8153 2HB  LYS B 543      27.742  50.299  27.433  1.00  0.660          H  
ATOM   8154 1HG  LYS B 543      29.925  49.497  28.449  1.00  0.660          H  
ATOM   8155 2HG  LYS B 543      29.022  48.152  29.140  1.00  0.660          H  
ATOM   8156 1HD  LYS B 543      28.301  47.376  26.976  1.00  0.660          H  
ATOM   8157 2HD  LYS B 543      29.175  48.703  26.192  1.00  0.660          H  
ATOM   8158 1HE  LYS B 543      31.295  47.870  27.178  1.00  0.660          H  
ATOM   8159 2HE  LYS B 543      30.411  46.533  27.936  1.00  0.660          H  
ATOM   8160 1HZ  LYS B 543      31.463  45.857  25.897  1.00  0.660          H  
ATOM   8161 2HZ  LYS B 543      29.827  45.756  25.737  1.00  0.660          H  
ATOM   8162 3HZ  LYS B 543      30.649  46.999  25.033  1.00  0.660          H  
ATOM   8163  N   VAL B 544      26.400  49.849  31.426  1.00  0.140          N  
ATOM   8164  CA  VAL B 544      26.197  49.072  32.616  1.00  0.070          C  
ATOM   8165  C   VAL B 544      25.066  48.092  32.398  1.00  0.050          C  
ATOM   8166  O   VAL B 544      23.969  48.456  31.967  1.00  0.070          O  
ATOM   8167  CB  VAL B 544      25.938  49.982  33.813  1.00  0.130          C  
ATOM   8168  CG1 VAL B 544      25.686  49.145  35.053  1.00  0.130          C  
ATOM   8169  CG2 VAL B 544      27.169  50.903  34.021  1.00  0.130          C  
ATOM   8170  H   VAL B 544      25.639  50.450  31.096  1.00  0.170          H  
ATOM   8171  HA  VAL B 544      27.104  48.504  32.824  1.00  0.080          H  
ATOM   8172  HB  VAL B 544      25.053  50.581  33.620  1.00  0.150          H  
ATOM   8173 1HG1 VAL B 544      25.515  49.789  35.907  1.00  0.150          H  
ATOM   8174 2HG1 VAL B 544      24.819  48.501  34.915  1.00  0.150          H  
ATOM   8175 3HG1 VAL B 544      26.563  48.534  35.242  1.00  0.150          H  
ATOM   8176 1HG2 VAL B 544      27.007  51.558  34.868  1.00  0.150          H  
ATOM   8177 2HG2 VAL B 544      28.050  50.290  34.204  1.00  0.150          H  
ATOM   8178 3HG2 VAL B 544      27.332  51.509  33.134  1.00  0.150          H  
ATOM   8179  N   ARG B 545      25.367  46.835  32.657  1.00  0.040          N  
ATOM   8180  CA  ARG B 545      24.394  45.780  32.494  1.00  0.090          C  
ATOM   8181  C   ARG B 545      23.551  45.659  33.756  1.00  0.120          C  
ATOM   8182  O   ARG B 545      24.085  45.546  34.859  1.00  0.170          O  
ATOM   8183  CB  ARG B 545      25.104  44.496  32.122  1.00  0.110          C  
ATOM   8184  CG  ARG B 545      25.762  44.564  30.723  1.00  0.110          C  
ATOM   8185  CD  ARG B 545      26.575  43.371  30.372  1.00  0.110          C  
ATOM   8186  NE  ARG B 545      27.784  43.254  31.184  1.00  0.110          N  
ATOM   8187  CZ  ARG B 545      28.672  42.236  31.108  1.00  0.110          C  
ATOM   8188  NH1 ARG B 545      28.487  41.253  30.252  1.00  0.110          N  
ATOM   8189  NH2 ARG B 545      29.736  42.231  31.896  1.00  0.110          N  
ATOM   8190  H   ARG B 545      26.297  46.634  33.001  1.00  0.050          H  
ATOM   8191  HA  ARG B 545      23.730  46.039  31.668  1.00  0.110          H  
ATOM   8192 1HB  ARG B 545      25.871  44.268  32.855  1.00  0.130          H  
ATOM   8193 2HB  ARG B 545      24.390  43.689  32.127  1.00  0.130          H  
ATOM   8194 1HG  ARG B 545      24.976  44.661  29.972  1.00  0.130          H  
ATOM   8195 2HG  ARG B 545      26.410  45.438  30.670  1.00  0.130          H  
ATOM   8196 1HD  ARG B 545      25.985  42.489  30.530  1.00  0.130          H  
ATOM   8197 2HD  ARG B 545      26.864  43.431  29.325  1.00  0.130          H  
ATOM   8198  HE  ARG B 545      27.975  43.988  31.852  1.00  0.130          H  
ATOM   8199 1HH1 ARG B 545      27.684  41.251  29.644  1.00  0.130          H  
ATOM   8200 2HH1 ARG B 545      29.161  40.501  30.189  1.00  0.130          H  
ATOM   8201 1HH2 ARG B 545      29.885  42.984  32.553  1.00  0.130          H  
ATOM   8202 2HH2 ARG B 545      30.403  41.475  31.842  1.00  0.130          H  
ATOM   8203  N   LEU B 546      22.245  45.713  33.555  1.00  0.100          N  
ATOM   8204  CA  LEU B 546      21.170  45.670  34.536  1.00  0.150          C  
ATOM   8205  C   LEU B 546      20.523  44.302  34.617  1.00  0.040          C  
ATOM   8206  O   LEU B 546      20.177  43.713  33.591  1.00  0.220          O  
ATOM   8207  CB  LEU B 546      20.136  46.703  34.062  1.00  0.190          C  
ATOM   8208  CG  LEU B 546      18.891  46.984  34.860  1.00  0.190          C  
ATOM   8209  CD1 LEU B 546      18.516  48.485  34.565  1.00  0.190          C  
ATOM   8210  CD2 LEU B 546      17.754  46.016  34.440  1.00  0.190          C  
ATOM   8211  H   LEU B 546      21.955  45.835  32.588  1.00  0.120          H  
ATOM   8212  HA  LEU B 546      21.570  45.925  35.516  1.00  0.180          H  
ATOM   8213 1HB  LEU B 546      20.656  47.647  33.915  1.00  0.230          H  
ATOM   8214 2HB  LEU B 546      19.802  46.384  33.100  1.00  0.230          H  
ATOM   8215  HG  LEU B 546      19.079  46.846  35.903  1.00  0.230          H  
ATOM   8216 1HD1 LEU B 546      17.656  48.790  35.091  1.00  0.230          H  
ATOM   8217 2HD1 LEU B 546      19.338  49.134  34.859  1.00  0.230          H  
ATOM   8218 3HD1 LEU B 546      18.334  48.610  33.502  1.00  0.230          H  
ATOM   8219 1HD2 LEU B 546      16.870  46.219  34.977  1.00  0.230          H  
ATOM   8220 2HD2 LEU B 546      17.573  46.134  33.399  1.00  0.230          H  
ATOM   8221 3HD2 LEU B 546      18.009  44.997  34.623  1.00  0.230          H  
ATOM   8222  N   LEU B 547      20.284  43.825  35.830  1.00  0.210          N  
ATOM   8223  CA  LEU B 547      19.592  42.571  36.071  1.00  0.160          C  
ATOM   8224  C   LEU B 547      18.305  42.806  36.904  1.00  0.140          C  
ATOM   8225  O   LEU B 547      18.344  43.109  38.108  1.00  0.180          O  
ATOM   8226  CB  LEU B 547      20.573  41.642  36.797  1.00  0.240          C  
ATOM   8227  CG  LEU B 547      20.114  40.262  37.161  1.00  0.240          C  
ATOM   8228  CD1 LEU B 547      19.824  39.454  35.910  1.00  0.240          C  
ATOM   8229  CD2 LEU B 547      21.191  39.600  38.003  1.00  0.240          C  
ATOM   8230  H   LEU B 547      20.605  44.344  36.636  1.00  0.250          H  
ATOM   8231  HA  LEU B 547      19.308  42.145  35.113  1.00  0.190          H  
ATOM   8232 1HB  LEU B 547      21.445  41.538  36.166  1.00  0.290          H  
ATOM   8233 2HB  LEU B 547      20.886  42.139  37.722  1.00  0.290          H  
ATOM   8234  HG  LEU B 547      19.202  40.334  37.724  1.00  0.290          H  
ATOM   8235 1HD1 LEU B 547      19.493  38.473  36.206  1.00  0.290          H  
ATOM   8236 2HD1 LEU B 547      19.045  39.926  35.318  1.00  0.290          H  
ATOM   8237 3HD1 LEU B 547      20.729  39.368  35.310  1.00  0.290          H  
ATOM   8238 1HD2 LEU B 547      20.871  38.600  38.293  1.00  0.290          H  
ATOM   8239 2HD2 LEU B 547      22.117  39.533  37.442  1.00  0.290          H  
ATOM   8240 3HD2 LEU B 547      21.352  40.196  38.895  1.00  0.290          H  
ATOM   8241  N   ARG B 548      17.146  42.672  36.270  1.00  0.120          N  
ATOM   8242  CA  ARG B 548      15.906  42.957  36.964  1.00  0.110          C  
ATOM   8243  C   ARG B 548      15.353  41.697  37.588  1.00  0.100          C  
ATOM   8244  O   ARG B 548      14.875  40.796  36.891  1.00  0.110          O  
ATOM   8245  CB  ARG B 548      14.869  43.555  36.030  1.00  0.160          C  
ATOM   8246  CG  ARG B 548      13.589  43.995  36.703  1.00  0.160          C  
ATOM   8247  CD  ARG B 548      12.656  44.597  35.738  1.00  0.160          C  
ATOM   8248  NE  ARG B 548      12.099  43.639  34.792  1.00  0.160          N  
ATOM   8249  CZ  ARG B 548      11.402  43.987  33.673  1.00  0.160          C  
ATOM   8250  NH1 ARG B 548      11.196  45.263  33.396  1.00  0.160          N  
ATOM   8251  NH2 ARG B 548      10.921  43.067  32.847  1.00  0.160          N  
ATOM   8252  H   ARG B 548      17.109  42.362  35.300  1.00  0.140          H  
ATOM   8253  HA  ARG B 548      16.105  43.673  37.756  1.00  0.130          H  
ATOM   8254 1HB  ARG B 548      15.289  44.414  35.516  1.00  0.190          H  
ATOM   8255 2HB  ARG B 548      14.599  42.829  35.283  1.00  0.190          H  
ATOM   8256 1HG  ARG B 548      13.102  43.149  37.180  1.00  0.190          H  
ATOM   8257 2HG  ARG B 548      13.817  44.749  37.457  1.00  0.190          H  
ATOM   8258 1HD  ARG B 548      11.833  45.081  36.273  1.00  0.190          H  
ATOM   8259 2HD  ARG B 548      13.211  45.315  35.171  1.00  0.190          H  
ATOM   8260  HE  ARG B 548      12.219  42.644  35.006  1.00  0.190          H  
ATOM   8261 1HH1 ARG B 548      11.550  45.981  34.011  1.00  0.190          H  
ATOM   8262 2HH1 ARG B 548      10.684  45.523  32.566  1.00  0.190          H  
ATOM   8263 1HH2 ARG B 548      11.081  42.060  33.004  1.00  0.190          H  
ATOM   8264 2HH2 ARG B 548      10.415  43.347  32.024  1.00  0.190          H  
ATOM   8265  N   LEU B 549      15.403  41.654  38.905  1.00  0.090          N  
ATOM   8266  CA  LEU B 549      14.958  40.508  39.655  1.00  0.130          C  
ATOM   8267  C   LEU B 549      13.618  40.803  40.298  1.00  0.140          C  
ATOM   8268  O   LEU B 549      13.267  41.975  40.488  1.00  0.130          O  
ATOM   8269  CB  LEU B 549      16.000  40.152  40.726  1.00  0.170          C  
ATOM   8270  CG  LEU B 549      17.437  39.909  40.220  1.00  0.170          C  
ATOM   8271  CD1 LEU B 549      18.337  39.643  41.377  1.00  0.170          C  
ATOM   8272  CD2 LEU B 549      17.445  38.787  39.294  1.00  0.170          C  
ATOM   8273  H   LEU B 549      15.807  42.435  39.395  1.00  0.110          H  
ATOM   8274  HA  LEU B 549      14.815  39.677  38.980  1.00  0.160          H  
ATOM   8275 1HB  LEU B 549      16.053  40.932  41.451  1.00  0.200          H  
ATOM   8276 2HB  LEU B 549      15.668  39.242  41.232  1.00  0.200          H  
ATOM   8277  HG  LEU B 549      17.812  40.801  39.712  1.00  0.200          H  
ATOM   8278 1HD1 LEU B 549      19.361  39.480  41.021  1.00  0.200          H  
ATOM   8279 2HD1 LEU B 549      18.327  40.501  42.025  1.00  0.200          H  
ATOM   8280 3HD1 LEU B 549      18.004  38.758  41.924  1.00  0.200          H  
ATOM   8281 1HD2 LEU B 549      18.452  38.603  38.958  1.00  0.200          H  
ATOM   8282 2HD2 LEU B 549      17.078  37.918  39.782  1.00  0.200          H  
ATOM   8283 3HD2 LEU B 549      16.825  39.017  38.446  1.00  0.200          H  
ATOM   8284  N   ARG B 550      12.877  39.740  40.616  1.00  0.170          N  
ATOM   8285  CA  ARG B 550      11.618  39.817  41.340  1.00  0.190          C  
ATOM   8286  C   ARG B 550      11.411  38.718  42.363  1.00  0.180          C  
ATOM   8287  O   ARG B 550      11.697  37.550  42.125  1.00  0.160          O  
ATOM   8288  CB  ARG B 550      10.442  39.799  40.381  1.00  0.260          C  
ATOM   8289  CG  ARG B 550       9.075  39.867  41.046  1.00  0.260          C  
ATOM   8290  CD  ARG B 550       7.978  40.043  40.103  1.00  0.260          C  
ATOM   8291  NE  ARG B 550       6.699  40.150  40.817  1.00  0.260          N  
ATOM   8292  CZ  ARG B 550       5.832  39.142  41.070  1.00  0.260          C  
ATOM   8293  NH1 ARG B 550       6.064  37.924  40.653  1.00  0.260          N  
ATOM   8294  NH2 ARG B 550       4.723  39.372  41.750  1.00  0.260          N  
ATOM   8295  H   ARG B 550      13.219  38.833  40.316  1.00  0.200          H  
ATOM   8296  HA  ARG B 550      11.608  40.747  41.877  1.00  0.230          H  
ATOM   8297 1HB  ARG B 550      10.527  40.644  39.699  1.00  0.310          H  
ATOM   8298 2HB  ARG B 550      10.478  38.881  39.798  1.00  0.310          H  
ATOM   8299 1HG  ARG B 550       8.876  38.944  41.588  1.00  0.310          H  
ATOM   8300 2HG  ARG B 550       9.047  40.699  41.724  1.00  0.310          H  
ATOM   8301 1HD  ARG B 550       8.134  40.972  39.549  1.00  0.310          H  
ATOM   8302 2HD  ARG B 550       7.938  39.209  39.410  1.00  0.310          H  
ATOM   8303  HE  ARG B 550       6.471  41.075  41.219  1.00  0.310          H  
ATOM   8304 1HH1 ARG B 550       6.900  37.711  40.135  1.00  0.310          H  
ATOM   8305 2HH1 ARG B 550       5.391  37.196  40.867  1.00  0.310          H  
ATOM   8306 1HH2 ARG B 550       4.494  40.306  42.085  1.00  0.310          H  
ATOM   8307 2HH2 ARG B 550       4.085  38.610  41.930  1.00  0.310          H  
ATOM   8308  N   ASN B 551      10.887  39.095  43.523  1.00  0.190          N  
ATOM   8309  CA  ASN B 551      10.526  38.149  44.574  1.00  0.190          C  
ATOM   8310  C   ASN B 551       9.061  37.748  44.353  1.00  0.190          C  
ATOM   8311  O   ASN B 551       8.186  38.603  44.502  1.00  0.180          O  
ATOM   8312  CB  ASN B 551      10.689  38.756  45.954  1.00  0.270          C  
ATOM   8313  CG  ASN B 551      10.502  37.759  47.125  1.00  0.270          C  
ATOM   8314  OD1 ASN B 551       9.672  36.811  47.134  1.00  0.270          O  
ATOM   8315  ND2 ASN B 551      11.296  38.002  48.161  1.00  0.270          N  
ATOM   8316  H   ASN B 551      10.712  40.084  43.667  1.00  0.230          H  
ATOM   8317  HA  ASN B 551      11.178  37.281  44.514  1.00  0.230          H  
ATOM   8318 1HB  ASN B 551      11.665  39.210  46.050  1.00  0.320          H  
ATOM   8319 2HB  ASN B 551       9.953  39.554  46.064  1.00  0.320          H  
ATOM   8320 1HD2 ASN B 551      11.244  37.449  48.999  1.00  0.320          H  
ATOM   8321 2HD2 ASN B 551      11.950  38.766  48.124  1.00  0.320          H  
ATOM   8322  N   PRO B 552       8.722  36.493  44.000  1.00  0.200          N  
ATOM   8323  CA  PRO B 552       7.368  36.063  43.715  1.00  0.190          C  
ATOM   8324  C   PRO B 552       6.401  36.323  44.873  1.00  0.170          C  
ATOM   8325  O   PRO B 552       5.191  36.401  44.626  1.00  0.170          O  
ATOM   8326  CB  PRO B 552       7.516  34.559  43.442  1.00  0.290          C  
ATOM   8327  CG  PRO B 552       8.944  34.394  42.989  1.00  0.290          C  
ATOM   8328  CD  PRO B 552       9.731  35.445  43.764  1.00  0.290          C  
ATOM   8329  HA  PRO B 552       7.024  36.581  42.815  1.00  0.230          H  
ATOM   8330 1HB  PRO B 552       7.239  33.984  44.318  1.00  0.340          H  
ATOM   8331 2HB  PRO B 552       6.806  34.260  42.653  1.00  0.340          H  
ATOM   8332 1HG  PRO B 552       9.294  33.370  43.192  1.00  0.340          H  
ATOM   8333 2HG  PRO B 552       9.019  34.537  41.899  1.00  0.340          H  
ATOM   8334 1HD  PRO B 552      10.167  35.055  44.701  1.00  0.340          H  
ATOM   8335 2HD  PRO B 552      10.471  35.799  43.080  1.00  0.340          H  
ATOM   8336  N   TRP B 553       6.906  36.536  46.108  1.00  0.170          N  
ATOM   8337  CA  TRP B 553       5.974  36.761  47.197  1.00  0.170          C  
ATOM   8338  C   TRP B 553       5.984  38.230  47.656  1.00  0.140          C  
ATOM   8339  O   TRP B 553       5.533  38.553  48.756  1.00  0.140          O  
ATOM   8340  CB  TRP B 553       6.465  35.924  48.400  1.00  0.240          C  
ATOM   8341  CG  TRP B 553       6.378  34.401  48.292  1.00  0.240          C  
ATOM   8342  CD1 TRP B 553       5.442  33.626  48.885  1.00  0.240          C  
ATOM   8343  CD2 TRP B 553       7.227  33.477  47.544  1.00  0.240          C  
ATOM   8344  NE1 TRP B 553       5.656  32.311  48.588  1.00  0.240          N  
ATOM   8345  CE2 TRP B 553       6.725  32.203  47.763  1.00  0.240          C  
ATOM   8346  CE3 TRP B 553       8.340  33.627  46.733  1.00  0.240          C  
ATOM   8347  CZ2 TRP B 553       7.294  31.085  47.193  1.00  0.240          C  
ATOM   8348  CZ3 TRP B 553       8.914  32.506  46.162  1.00  0.240          C  
ATOM   8349  CH2 TRP B 553       8.403  31.263  46.383  1.00  0.240          C  
ATOM   8350  H   TRP B 553       7.907  36.527  46.305  1.00  0.200          H  
ATOM   8351  HA  TRP B 553       4.970  36.467  46.896  1.00  0.200          H  
ATOM   8352 1HB  TRP B 553       7.500  36.182  48.610  1.00  0.290          H  
ATOM   8353 2HB  TRP B 553       5.886  36.211  49.277  1.00  0.290          H  
ATOM   8354  HD1 TRP B 553       4.640  33.994  49.522  1.00  0.290          H  
ATOM   8355  HE1 TRP B 553       5.080  31.522  48.947  1.00  0.290          H  
ATOM   8356  HE3 TRP B 553       8.758  34.595  46.548  1.00  0.290          H  
ATOM   8357  HZ2 TRP B 553       6.893  30.104  47.365  1.00  0.290          H  
ATOM   8358  HZ3 TRP B 553       9.786  32.652  45.533  1.00  0.290          H  
ATOM   8359  HH2 TRP B 553       8.875  30.400  45.918  1.00  0.290          H  
ATOM   8360  N   GLY B 554       6.356  39.133  46.743  1.00  0.140          N  
ATOM   8361  CA  GLY B 554       6.223  40.591  46.880  1.00  0.140          C  
ATOM   8362  C   GLY B 554       7.223  41.377  47.743  1.00  0.140          C  
ATOM   8363  O   GLY B 554       7.182  42.610  47.750  1.00  0.150          O  
ATOM   8364  H   GLY B 554       6.778  38.789  45.875  1.00  0.170          H  
ATOM   8365 1HA  GLY B 554       6.246  41.014  45.874  1.00  0.170          H  
ATOM   8366 2HA  GLY B 554       5.230  40.800  47.253  1.00  0.170          H  
ATOM   8367  N   CYS B 555       8.130  40.719  48.445  1.00  0.140          N  
ATOM   8368  CA  CYS B 555       9.040  41.470  49.300  1.00  0.140          C  
ATOM   8369  C   CYS B 555      10.238  41.964  48.521  1.00  0.130          C  
ATOM   8370  O   CYS B 555      10.743  41.260  47.656  1.00  0.120          O  
ATOM   8371  CB  CYS B 555       9.531  40.610  50.460  1.00  0.200          C  
ATOM   8372  SG  CYS B 555       8.240  40.087  51.593  1.00  0.200          S  
ATOM   8373  H   CYS B 555       8.157  39.711  48.417  1.00  0.170          H  
ATOM   8374  HA  CYS B 555       8.507  42.329  49.707  1.00  0.170          H  
ATOM   8375 1HB  CYS B 555      10.028  39.726  50.080  1.00  0.240          H  
ATOM   8376 2HB  CYS B 555      10.266  41.172  51.032  1.00  0.240          H  
ATOM   8377  HG  CYS B 555       9.045  39.997  52.667  1.00  0.240          H  
ATOM   8378  N   VAL B 556      10.730  43.149  48.851  1.00  0.160          N  
ATOM   8379  CA  VAL B 556      11.958  43.613  48.222  1.00  0.190          C  
ATOM   8380  C   VAL B 556      13.072  43.533  49.249  1.00  0.180          C  
ATOM   8381  O   VAL B 556      13.908  42.640  49.209  1.00  0.200          O  
ATOM   8382  CB  VAL B 556      11.777  45.045  47.658  1.00  0.250          C  
ATOM   8383  CG1 VAL B 556      13.070  45.607  47.072  1.00  0.250          C  
ATOM   8384  CG2 VAL B 556      10.777  44.980  46.544  1.00  0.250          C  
ATOM   8385  H   VAL B 556      10.260  43.701  49.555  1.00  0.190          H  
ATOM   8386  HA  VAL B 556      12.186  42.957  47.393  1.00  0.230          H  
ATOM   8387  HB  VAL B 556      11.434  45.705  48.449  1.00  0.300          H  
ATOM   8388 1HG1 VAL B 556      12.885  46.605  46.677  1.00  0.300          H  
ATOM   8389 2HG1 VAL B 556      13.845  45.665  47.821  1.00  0.300          H  
ATOM   8390 3HG1 VAL B 556      13.390  44.983  46.276  1.00  0.300          H  
ATOM   8391 1HG2 VAL B 556      10.620  45.972  46.125  1.00  0.300          H  
ATOM   8392 2HG2 VAL B 556      11.178  44.323  45.782  1.00  0.300          H  
ATOM   8393 3HG2 VAL B 556       9.829  44.587  46.916  1.00  0.300          H  
ATOM   8394  N   GLU B 557      13.013  44.414  50.229  1.00  0.200          N  
ATOM   8395  CA  GLU B 557      13.912  44.402  51.371  1.00  0.230          C  
ATOM   8396  C   GLU B 557      15.414  44.455  51.037  1.00  0.260          C  
ATOM   8397  O   GLU B 557      16.209  43.839  51.740  1.00  0.560          O  
ATOM   8398  CB  GLU B 557      13.610  43.147  52.217  1.00  0.310          C  
ATOM   8399  CG  GLU B 557      12.144  43.062  52.711  1.00  0.310          C  
ATOM   8400  CD  GLU B 557      11.825  41.837  53.578  1.00  0.310          C  
ATOM   8401  OE1 GLU B 557      12.720  41.102  53.922  1.00  0.310          O  
ATOM   8402  OE2 GLU B 557      10.663  41.643  53.869  1.00  0.310          O  
ATOM   8403  H   GLU B 557      12.309  45.132  50.186  1.00  0.240          H  
ATOM   8404  HA  GLU B 557      13.683  45.279  51.976  1.00  0.280          H  
ATOM   8405 1HB  GLU B 557      13.835  42.243  51.657  1.00  0.370          H  
ATOM   8406 2HB  GLU B 557      14.249  43.146  53.100  1.00  0.370          H  
ATOM   8407 1HG  GLU B 557      11.927  43.958  53.288  1.00  0.370          H  
ATOM   8408 2HG  GLU B 557      11.488  43.061  51.848  1.00  0.370          H  
ATOM   8409  N   TRP B 558      15.815  45.195  49.994  1.00  0.120          N  
ATOM   8410  CA  TRP B 558      17.243  45.361  49.684  1.00  0.220          C  
ATOM   8411  C   TRP B 558      17.583  46.838  49.797  1.00  0.220          C  
ATOM   8412  O   TRP B 558      16.743  47.690  49.490  1.00  0.230          O  
ATOM   8413  CB  TRP B 558      17.648  44.841  48.293  1.00  0.270          C  
ATOM   8414  CG  TRP B 558      17.558  43.335  48.097  1.00  0.270          C  
ATOM   8415  CD1 TRP B 558      17.257  42.378  49.020  1.00  0.270          C  
ATOM   8416  CD2 TRP B 558      17.785  42.621  46.875  1.00  0.270          C  
ATOM   8417  NE1 TRP B 558      17.253  41.154  48.450  1.00  0.270          N  
ATOM   8418  CE2 TRP B 558      17.557  41.273  47.147  1.00  0.270          C  
ATOM   8419  CE3 TRP B 558      18.139  43.001  45.582  1.00  0.270          C  
ATOM   8420  CZ2 TRP B 558      17.642  40.322  46.187  1.00  0.270          C  
ATOM   8421  CZ3 TRP B 558      18.217  42.014  44.618  1.00  0.270          C  
ATOM   8422  CH2 TRP B 558      17.965  40.725  44.924  1.00  0.270          C  
ATOM   8423  H   TRP B 558      15.129  45.676  49.434  1.00  0.140          H  
ATOM   8424  HA  TRP B 558      17.828  44.834  50.429  1.00  0.260          H  
ATOM   8425 1HB  TRP B 558      17.014  45.312  47.544  1.00  0.320          H  
ATOM   8426 2HB  TRP B 558      18.674  45.150  48.084  1.00  0.320          H  
ATOM   8427  HD1 TRP B 558      17.041  42.540  50.049  1.00  0.320          H  
ATOM   8428  HE1 TRP B 558      17.046  40.291  48.926  1.00  0.320          H  
ATOM   8429  HE3 TRP B 558      18.326  44.045  45.335  1.00  0.320          H  
ATOM   8430  HZ2 TRP B 558      17.454  39.268  46.395  1.00  0.320          H  
ATOM   8431  HZ3 TRP B 558      18.471  42.285  43.608  1.00  0.320          H  
ATOM   8432  HH2 TRP B 558      18.025  39.974  44.155  1.00  0.320          H  
ATOM   8433  N   THR B 559      18.808  47.157  50.205  1.00  0.220          N  
ATOM   8434  CA  THR B 559      19.205  48.548  50.327  1.00  0.230          C  
ATOM   8435  C   THR B 559      19.616  49.135  48.986  1.00  0.250          C  
ATOM   8436  O   THR B 559      20.572  48.675  48.359  1.00  0.260          O  
ATOM   8437  CB  THR B 559      20.406  48.679  51.295  1.00  0.320          C  
ATOM   8438  OG1 THR B 559      20.054  48.130  52.567  1.00  0.320          O  
ATOM   8439  CG2 THR B 559      20.774  50.153  51.483  1.00  0.320          C  
ATOM   8440  H   THR B 559      19.478  46.437  50.480  1.00  0.260          H  
ATOM   8441  HA  THR B 559      18.362  49.120  50.715  1.00  0.280          H  
ATOM   8442  HB  THR B 559      21.263  48.134  50.896  1.00  0.380          H  
ATOM   8443  HG1 THR B 559      20.095  47.144  52.482  1.00  0.380          H  
ATOM   8444 1HG2 THR B 559      21.612  50.224  52.175  1.00  0.380          H  
ATOM   8445 2HG2 THR B 559      21.060  50.597  50.532  1.00  0.380          H  
ATOM   8446 3HG2 THR B 559      19.921  50.690  51.892  1.00  0.380          H  
ATOM   8447  N   GLY B 560      18.921  50.195  48.588  1.00  0.260          N  
ATOM   8448  CA  GLY B 560      19.163  50.903  47.338  1.00  0.290          C  
ATOM   8449  C   GLY B 560      18.325  50.327  46.207  1.00  0.290          C  
ATOM   8450  O   GLY B 560      18.172  49.118  46.077  1.00  0.380          O  
ATOM   8451  H   GLY B 560      18.156  50.494  49.178  1.00  0.310          H  
ATOM   8452 1HA  GLY B 560      18.932  51.960  47.465  1.00  0.350          H  
ATOM   8453 2HA  GLY B 560      20.220  50.833  47.079  1.00  0.350          H  
ATOM   8454  N   ALA B 561      17.809  51.191  45.332  1.00  0.210          N  
ATOM   8455  CA  ALA B 561      17.032  50.715  44.180  1.00  0.200          C  
ATOM   8456  C   ALA B 561      17.978  50.321  43.061  1.00  0.240          C  
ATOM   8457  O   ALA B 561      17.570  49.847  42.010  1.00  0.410          O  
ATOM   8458  CB  ALA B 561      16.058  51.774  43.698  1.00  0.280          C  
ATOM   8459  H   ALA B 561      17.944  52.187  45.464  1.00  0.250          H  
ATOM   8460  HA  ALA B 561      16.474  49.826  44.481  1.00  0.240          H  
ATOM   8461 1HB  ALA B 561      15.493  51.381  42.850  1.00  0.340          H  
ATOM   8462 2HB  ALA B 561      15.373  52.031  44.504  1.00  0.340          H  
ATOM   8463 3HB  ALA B 561      16.601  52.654  43.397  1.00  0.340          H  
ATOM   8464  N   TRP B 562      19.245  50.605  43.286  1.00  0.100          N  
ATOM   8465  CA  TRP B 562      20.331  50.360  42.375  1.00  0.150          C  
ATOM   8466  C   TRP B 562      21.584  50.335  43.243  1.00  0.060          C  
ATOM   8467  O   TRP B 562      21.736  51.178  44.127  1.00  0.270          O  
ATOM   8468  CB  TRP B 562      20.401  51.459  41.304  1.00  0.190          C  
ATOM   8469  CG  TRP B 562      21.400  51.174  40.280  1.00  0.190          C  
ATOM   8470  CD1 TRP B 562      22.656  51.642  40.167  1.00  0.190          C  
ATOM   8471  CD2 TRP B 562      21.206  50.293  39.189  1.00  0.190          C  
ATOM   8472  NE1 TRP B 562      23.259  51.074  39.071  1.00  0.190          N  
ATOM   8473  CE2 TRP B 562      22.386  50.253  38.472  1.00  0.190          C  
ATOM   8474  CE3 TRP B 562      20.160  49.549  38.783  1.00  0.190          C  
ATOM   8475  CZ2 TRP B 562      22.530  49.468  37.359  1.00  0.190          C  
ATOM   8476  CZ3 TRP B 562      20.282  48.773  37.694  1.00  0.190          C  
ATOM   8477  CH2 TRP B 562      21.447  48.723  36.983  1.00  0.190          C  
ATOM   8478  H   TRP B 562      19.471  50.948  44.205  1.00  0.120          H  
ATOM   8479  HA  TRP B 562      20.201  49.388  41.895  1.00  0.180          H  
ATOM   8480 1HB  TRP B 562      19.443  51.526  40.814  1.00  0.230          H  
ATOM   8481 2HB  TRP B 562      20.593  52.416  41.737  1.00  0.230          H  
ATOM   8482  HD1 TRP B 562      23.133  52.344  40.859  1.00  0.230          H  
ATOM   8483  HE1 TRP B 562      24.208  51.229  38.773  1.00  0.230          H  
ATOM   8484  HE3 TRP B 562      19.228  49.577  39.340  1.00  0.230          H  
ATOM   8485  HZ2 TRP B 562      23.449  49.425  36.795  1.00  0.230          H  
ATOM   8486  HZ3 TRP B 562      19.417  48.205  37.433  1.00  0.230          H  
ATOM   8487  HH2 TRP B 562      21.523  48.097  36.117  1.00  0.230          H  
ATOM   8488  N   SER B 563      22.460  49.374  43.032  1.00  0.160          N  
ATOM   8489  CA  SER B 563      23.703  49.277  43.782  1.00  0.220          C  
ATOM   8490  C   SER B 563      24.753  50.234  43.233  1.00  0.120          C  
ATOM   8491  O   SER B 563      24.559  50.837  42.189  1.00  0.150          O  
ATOM   8492  CB  SER B 563      24.186  47.840  43.783  1.00  0.280          C  
ATOM   8493  OG  SER B 563      24.498  47.408  42.491  1.00  0.280          O  
ATOM   8494  H   SER B 563      22.289  48.693  42.309  1.00  0.190          H  
ATOM   8495  HA  SER B 563      23.499  49.559  44.816  1.00  0.260          H  
ATOM   8496 1HB  SER B 563      25.064  47.751  44.419  1.00  0.340          H  
ATOM   8497 2HB  SER B 563      23.414  47.198  44.206  1.00  0.340          H  
ATOM   8498  HG  SER B 563      24.866  46.521  42.592  1.00  0.340          H  
ATOM   8499  N   ASP B 564      25.875  50.393  43.935  1.00  0.140          N  
ATOM   8500  CA  ASP B 564      26.956  51.267  43.459  1.00  0.070          C  
ATOM   8501  C   ASP B 564      26.497  52.714  43.247  1.00  0.170          C  
ATOM   8502  O   ASP B 564      26.544  53.245  42.130  1.00  0.320          O  
ATOM   8503  CB  ASP B 564      27.605  50.729  42.170  1.00  0.130          C  
ATOM   8504  CG  ASP B 564      29.011  51.358  41.914  1.00  0.130          C  
ATOM   8505  OD1 ASP B 564      29.591  51.823  42.872  1.00  0.130          O  
ATOM   8506  OD2 ASP B 564      29.484  51.368  40.793  1.00  0.130          O  
ATOM   8507  H   ASP B 564      25.991  49.883  44.798  1.00  0.170          H  
ATOM   8508  HA  ASP B 564      27.732  51.280  44.226  1.00  0.080          H  
ATOM   8509 1HB  ASP B 564      27.707  49.645  42.232  1.00  0.150          H  
ATOM   8510 2HB  ASP B 564      26.962  50.942  41.311  1.00  0.150          H  
ATOM   8511  N   SER B 565      26.072  53.357  44.345  1.00  0.300          N  
ATOM   8512  CA  SER B 565      25.573  54.734  44.327  1.00  0.440          C  
ATOM   8513  C   SER B 565      24.225  54.860  43.624  1.00  0.340          C  
ATOM   8514  O   SER B 565      24.128  55.373  42.510  1.00  0.300          O  
ATOM   8515  CB  SER B 565      26.583  55.685  43.706  1.00  0.560          C  
ATOM   8516  OG  SER B 565      26.316  57.007  44.092  1.00  0.560          O  
ATOM   8517  H   SER B 565      26.078  52.853  45.219  1.00  0.360          H  
ATOM   8518  HA  SER B 565      25.432  55.048  45.362  1.00  0.530          H  
ATOM   8519 1HB  SER B 565      27.591  55.405  44.011  1.00  0.670          H  
ATOM   8520 2HB  SER B 565      26.540  55.622  42.621  1.00  0.670          H  
ATOM   8521  HG  SER B 565      26.964  57.548  43.637  1.00  0.670          H  
ATOM   8522  N   CYS B 566      23.157  54.474  44.334  1.00  0.310          N  
ATOM   8523  CA  CYS B 566      21.802  54.416  43.784  1.00  0.190          C  
ATOM   8524  C   CYS B 566      21.314  55.640  43.007  1.00  0.150          C  
ATOM   8525  O   CYS B 566      20.572  55.452  42.032  1.00  0.180          O  
ATOM   8526  CB  CYS B 566      20.738  54.154  44.843  1.00  0.310          C  
ATOM   8527  SG  CYS B 566      19.084  54.111  44.109  1.00  0.310          S  
ATOM   8528  H   CYS B 566      23.319  54.117  45.265  1.00  0.370          H  
ATOM   8529  HA  CYS B 566      21.794  53.569  43.110  1.00  0.230          H  
ATOM   8530 1HB  CYS B 566      20.923  53.199  45.331  1.00  0.380          H  
ATOM   8531 2HB  CYS B 566      20.746  54.915  45.605  1.00  0.380          H  
ATOM   8532  HG  CYS B 566      19.339  54.976  43.104  1.00  0.380          H  
ATOM   8533  N   PRO B 567      21.626  56.905  43.372  1.00  0.060          N  
ATOM   8534  CA  PRO B 567      21.193  58.077  42.639  1.00  0.030          C  
ATOM   8535  C   PRO B 567      21.606  58.004  41.160  1.00  0.080          C  
ATOM   8536  O   PRO B 567      21.100  58.794  40.363  1.00  0.130          O  
ATOM   8537  CB  PRO B 567      21.865  59.230  43.392  1.00  0.040          C  
ATOM   8538  CG  PRO B 567      22.048  58.704  44.801  1.00  0.040          C  
ATOM   8539  CD  PRO B 567      22.380  57.252  44.622  1.00  0.040          C  
ATOM   8540  HA  PRO B 567      20.098  58.158  42.720  1.00  0.040          H  
ATOM   8541 1HB  PRO B 567      22.820  59.486  42.906  1.00  0.050          H  
ATOM   8542 2HB  PRO B 567      21.228  60.129  43.344  1.00  0.050          H  
ATOM   8543 1HG  PRO B 567      22.850  59.260  45.308  1.00  0.050          H  
ATOM   8544 2HG  PRO B 567      21.130  58.860  45.387  1.00  0.050          H  
ATOM   8545 1HD  PRO B 567      23.459  57.212  44.468  1.00  0.050          H  
ATOM   8546 2HD  PRO B 567      22.054  56.690  45.490  1.00  0.050          H  
ATOM   8547  N   ARG B 568      22.520  57.068  40.803  1.00  0.090          N  
ATOM   8548  CA  ARG B 568      23.016  56.800  39.456  1.00  0.190          C  
ATOM   8549  C   ARG B 568      21.882  56.785  38.411  1.00  0.110          C  
ATOM   8550  O   ARG B 568      22.130  57.007  37.230  1.00  0.130          O  
ATOM   8551  CB  ARG B 568      23.834  55.510  39.438  1.00  0.230          C  
ATOM   8552  CG  ARG B 568      24.638  55.260  38.177  1.00  0.230          C  
ATOM   8553  CD  ARG B 568      25.443  53.993  38.261  1.00  0.230          C  
ATOM   8554  NE  ARG B 568      26.485  53.996  39.295  1.00  0.230          N  
ATOM   8555  CZ  ARG B 568      27.729  54.498  39.178  1.00  0.230          C  
ATOM   8556  NH1 ARG B 568      28.151  55.095  38.075  1.00  0.230          N  
ATOM   8557  NH2 ARG B 568      28.514  54.355  40.212  1.00  0.230          N  
ATOM   8558  H   ARG B 568      22.929  56.464  41.519  1.00  0.110          H  
ATOM   8559  HA  ARG B 568      23.708  57.586  39.197  1.00  0.230          H  
ATOM   8560 1HB  ARG B 568      24.565  55.548  40.225  1.00  0.270          H  
ATOM   8561 2HB  ARG B 568      23.188  54.655  39.625  1.00  0.270          H  
ATOM   8562 1HG  ARG B 568      23.973  55.205  37.325  1.00  0.270          H  
ATOM   8563 2HG  ARG B 568      25.330  56.083  38.037  1.00  0.270          H  
ATOM   8564 1HD  ARG B 568      24.770  53.192  38.489  1.00  0.270          H  
ATOM   8565 2HD  ARG B 568      25.917  53.797  37.305  1.00  0.270          H  
ATOM   8566  HE  ARG B 568      26.279  53.547  40.211  1.00  0.270          H  
ATOM   8567 1HH1 ARG B 568      27.537  55.193  37.283  1.00  0.270          H  
ATOM   8568 2HH1 ARG B 568      29.094  55.451  38.025  1.00  0.270          H  
ATOM   8569 1HH2 ARG B 568      28.121  53.853  41.031  1.00  0.270          H  
ATOM   8570 2HH2 ARG B 568      29.466  54.682  40.204  1.00  0.270          H  
ATOM   8571  N   TRP B 569      20.620  56.561  38.822  1.00  0.080          N  
ATOM   8572  CA  TRP B 569      19.518  56.562  37.852  1.00  0.080          C  
ATOM   8573  C   TRP B 569      19.473  57.925  37.097  1.00  0.140          C  
ATOM   8574  O   TRP B 569      18.901  58.019  36.012  1.00  0.180          O  
ATOM   8575  CB  TRP B 569      18.147  56.375  38.517  1.00  0.110          C  
ATOM   8576  CG  TRP B 569      17.800  55.004  39.137  1.00  0.110          C  
ATOM   8577  CD1 TRP B 569      17.562  54.765  40.461  1.00  0.110          C  
ATOM   8578  CD2 TRP B 569      17.624  53.713  38.473  1.00  0.110          C  
ATOM   8579  NE1 TRP B 569      17.220  53.450  40.651  1.00  0.110          N  
ATOM   8580  CE2 TRP B 569      17.251  52.797  39.456  1.00  0.110          C  
ATOM   8581  CE3 TRP B 569      17.739  53.274  37.153  1.00  0.110          C  
ATOM   8582  CZ2 TRP B 569      16.977  51.476  39.157  1.00  0.110          C  
ATOM   8583  CZ3 TRP B 569      17.478  51.931  36.876  1.00  0.110          C  
ATOM   8584  CH2 TRP B 569      17.104  51.078  37.836  1.00  0.110          C  
ATOM   8585  H   TRP B 569      20.464  56.365  39.817  1.00  0.100          H  
ATOM   8586  HA  TRP B 569      19.682  55.763  37.132  1.00  0.100          H  
ATOM   8587 1HB  TRP B 569      18.049  57.121  39.306  1.00  0.130          H  
ATOM   8588 2HB  TRP B 569      17.369  56.606  37.779  1.00  0.130          H  
ATOM   8589  HD1 TRP B 569      17.608  55.514  41.251  1.00  0.130          H  
ATOM   8590  HE1 TRP B 569      16.973  53.023  41.528  1.00  0.130          H  
ATOM   8591  HE3 TRP B 569      18.030  53.963  36.361  1.00  0.130          H  
ATOM   8592  HZ2 TRP B 569      16.680  50.758  39.924  1.00  0.130          H  
ATOM   8593  HZ3 TRP B 569      17.580  51.577  35.863  1.00  0.130          H  
ATOM   8594  HH2 TRP B 569      16.908  50.060  37.561  1.00  0.130          H  
ATOM   8595  N   ASP B 570      20.013  58.990  37.726  1.00  0.150          N  
ATOM   8596  CA  ASP B 570      20.066  60.342  37.168  1.00  0.230          C  
ATOM   8597  C   ASP B 570      21.437  60.726  36.569  1.00  0.310          C  
ATOM   8598  O   ASP B 570      21.618  61.849  36.080  1.00  0.460          O  
ATOM   8599  CB  ASP B 570      19.753  61.369  38.265  1.00  0.290          C  
ATOM   8600  CG  ASP B 570      18.321  61.342  38.792  1.00  0.290          C  
ATOM   8601  OD1 ASP B 570      17.407  61.286  38.007  1.00  0.290          O  
ATOM   8602  OD2 ASP B 570      18.158  61.387  39.991  1.00  0.290          O  
ATOM   8603  H   ASP B 570      20.434  58.836  38.645  1.00  0.180          H  
ATOM   8604  HA  ASP B 570      19.316  60.413  36.380  1.00  0.280          H  
ATOM   8605 1HB  ASP B 570      20.427  61.189  39.108  1.00  0.350          H  
ATOM   8606 2HB  ASP B 570      19.962  62.370  37.893  1.00  0.350          H  
ATOM   8607  N   THR B 571      22.420  59.822  36.563  1.00  0.270          N  
ATOM   8608  CA  THR B 571      23.750  60.186  36.060  1.00  0.380          C  
ATOM   8609  C   THR B 571      23.876  59.790  34.611  1.00  0.230          C  
ATOM   8610  O   THR B 571      24.606  58.846  34.271  1.00  0.400          O  
ATOM   8611  CB  THR B 571      24.895  59.528  36.813  1.00  0.490          C  
ATOM   8612  OG1 THR B 571      24.749  58.134  36.712  1.00  0.490          O  
ATOM   8613  CG2 THR B 571      24.851  59.965  38.271  1.00  0.490          C  
ATOM   8614  H   THR B 571      22.262  58.869  36.896  1.00  0.320          H  
ATOM   8615  HA  THR B 571      23.872  61.266  36.129  1.00  0.460          H  
ATOM   8616  HB  THR B 571      25.848  59.816  36.372  1.00  0.590          H  
ATOM   8617  HG1 THR B 571      24.847  57.908  35.763  1.00  0.590          H  
ATOM   8618 1HG2 THR B 571      25.660  59.486  38.822  1.00  0.590          H  
ATOM   8619 2HG2 THR B 571      24.966  61.045  38.321  1.00  0.590          H  
ATOM   8620 3HG2 THR B 571      23.899  59.697  38.709  1.00  0.590          H  
ATOM   8621  N   LEU B 572      23.159  60.549  33.801  1.00  0.050          N  
ATOM   8622  CA  LEU B 572      22.924  60.501  32.350  1.00  0.080          C  
ATOM   8623  C   LEU B 572      21.909  59.533  31.688  1.00  0.070          C  
ATOM   8624  O   LEU B 572      21.837  59.568  30.458  1.00  0.100          O  
ATOM   8625  CB  LEU B 572      24.231  60.193  31.609  1.00  0.100          C  
ATOM   8626  CG  LEU B 572      25.464  61.039  31.894  1.00  0.100          C  
ATOM   8627  CD1 LEU B 572      26.543  60.525  31.019  1.00  0.100          C  
ATOM   8628  CD2 LEU B 572      25.214  62.512  31.637  1.00  0.100          C  
ATOM   8629  H   LEU B 572      22.647  61.270  34.328  1.00  0.060          H  
ATOM   8630  HA  LEU B 572      22.592  61.499  32.071  1.00  0.100          H  
ATOM   8631 1HB  LEU B 572      24.490  59.151  31.789  1.00  0.120          H  
ATOM   8632 2HB  LEU B 572      24.039  60.291  30.542  1.00  0.120          H  
ATOM   8633  HG  LEU B 572      25.774  60.898  32.921  1.00  0.120          H  
ATOM   8634 1HD1 LEU B 572      27.439  61.075  31.223  1.00  0.120          H  
ATOM   8635 2HD1 LEU B 572      26.706  59.482  31.201  1.00  0.120          H  
ATOM   8636 3HD1 LEU B 572      26.258  60.654  29.979  1.00  0.120          H  
ATOM   8637 1HD2 LEU B 572      26.130  63.072  31.833  1.00  0.120          H  
ATOM   8638 2HD2 LEU B 572      24.919  62.656  30.597  1.00  0.120          H  
ATOM   8639 3HD2 LEU B 572      24.428  62.879  32.292  1.00  0.120          H  
ATOM   8640  N   PRO B 573      21.161  58.628  32.350  1.00  0.070          N  
ATOM   8641  CA  PRO B 573      20.017  58.025  31.730  1.00  0.060          C  
ATOM   8642  C   PRO B 573      19.099  59.178  31.479  1.00  0.050          C  
ATOM   8643  O   PRO B 573      19.079  60.120  32.273  1.00  0.060          O  
ATOM   8644  CB  PRO B 573      19.469  57.075  32.780  1.00  0.090          C  
ATOM   8645  CG  PRO B 573      20.627  56.790  33.597  1.00  0.090          C  
ATOM   8646  CD  PRO B 573      21.463  58.060  33.621  1.00  0.090          C  
ATOM   8647  HA  PRO B 573      20.309  57.520  30.798  1.00  0.070          H  
ATOM   8648 1HB  PRO B 573      18.652  57.558  33.348  1.00  0.110          H  
ATOM   8649 2HB  PRO B 573      19.050  56.180  32.299  1.00  0.110          H  
ATOM   8650 1HG  PRO B 573      20.355  56.408  34.589  1.00  0.110          H  
ATOM   8651 2HG  PRO B 573      21.103  56.010  33.066  1.00  0.110          H  
ATOM   8652 1HD  PRO B 573      21.136  58.710  34.431  1.00  0.110          H  
ATOM   8653 2HD  PRO B 573      22.500  57.754  33.675  1.00  0.110          H  
ATOM   8654  N   THR B 574      18.315  59.112  30.438  1.00  0.060          N  
ATOM   8655  CA  THR B 574      17.353  60.161  30.193  1.00  0.070          C  
ATOM   8656  C   THR B 574      15.980  59.595  30.467  1.00  0.190          C  
ATOM   8657  O   THR B 574      15.839  58.381  30.710  1.00  0.260          O  
ATOM   8658  CB  THR B 574      17.472  60.741  28.773  1.00  0.090          C  
ATOM   8659  OG1 THR B 574      17.118  59.753  27.812  1.00  0.090          O  
ATOM   8660  CG2 THR B 574      18.910  61.177  28.540  1.00  0.090          C  
ATOM   8661  H   THR B 574      18.369  58.333  29.796  1.00  0.070          H  
ATOM   8662  HA  THR B 574      17.521  60.980  30.893  1.00  0.080          H  
ATOM   8663  HB  THR B 574      16.809  61.600  28.668  1.00  0.110          H  
ATOM   8664  HG1 THR B 574      17.105  60.163  26.932  1.00  0.110          H  
ATOM   8665 1HG2 THR B 574      19.007  61.593  27.540  1.00  0.110          H  
ATOM   8666 2HG2 THR B 574      19.179  61.932  29.278  1.00  0.110          H  
ATOM   8667 3HG2 THR B 574      19.581  60.324  28.641  1.00  0.110          H  
ATOM   8668  N   GLU B 575      14.967  60.454  30.408  1.00  0.280          N  
ATOM   8669  CA  GLU B 575      13.586  60.088  30.685  1.00  0.450          C  
ATOM   8670  C   GLU B 575      13.055  58.992  29.770  1.00  0.500          C  
ATOM   8671  O   GLU B 575      12.152  58.250  30.152  1.00  0.570          O  
ATOM   8672  CB  GLU B 575      12.686  61.331  30.595  1.00  0.560          C  
ATOM   8673  CG  GLU B 575      12.600  62.015  29.205  1.00  0.560          C  
ATOM   8674  CD  GLU B 575      13.711  63.015  28.947  1.00  0.560          C  
ATOM   8675  OE1 GLU B 575      14.735  62.922  29.594  1.00  0.560          O  
ATOM   8676  OE2 GLU B 575      13.541  63.856  28.103  1.00  0.560          O  
ATOM   8677  H   GLU B 575      15.168  61.434  30.187  1.00  0.340          H  
ATOM   8678  HA  GLU B 575      13.534  59.729  31.703  1.00  0.540          H  
ATOM   8679 1HB  GLU B 575      11.671  61.057  30.887  1.00  0.670          H  
ATOM   8680 2HB  GLU B 575      13.035  62.077  31.307  1.00  0.670          H  
ATOM   8681 1HG  GLU B 575      12.610  61.274  28.416  1.00  0.670          H  
ATOM   8682 2HG  GLU B 575      11.646  62.536  29.146  1.00  0.670          H  
ATOM   8683  N   CYS B 576      13.692  58.797  28.612  1.00  0.530          N  
ATOM   8684  CA  CYS B 576      13.268  57.773  27.663  1.00  0.600          C  
ATOM   8685  C   CYS B 576      13.475  56.363  28.227  1.00  0.490          C  
ATOM   8686  O   CYS B 576      12.981  55.383  27.663  1.00  0.510          O  
ATOM   8687  CB  CYS B 576      14.016  57.890  26.335  1.00  0.810          C  
ATOM   8688  SG  CYS B 576      15.760  57.443  26.405  1.00  0.810          S  
ATOM   8689  H   CYS B 576      14.449  59.428  28.384  1.00  0.640          H  
ATOM   8690  HA  CYS B 576      12.206  57.913  27.466  1.00  0.720          H  
ATOM   8691 1HB  CYS B 576      13.536  57.254  25.595  1.00  0.970          H  
ATOM   8692 2HB  CYS B 576      13.949  58.916  25.978  1.00  0.970          H  
ATOM   8693  HG  CYS B 576      16.133  58.353  27.318  1.00  0.970          H  
ATOM   8694  N   ARG B 577      14.244  56.252  29.310  1.00  0.380          N  
ATOM   8695  CA  ARG B 577      14.433  54.986  29.984  1.00  0.310          C  
ATOM   8696  C   ARG B 577      14.031  55.147  31.438  1.00  0.160          C  
ATOM   8697  O   ARG B 577      13.397  54.260  32.001  1.00  0.130          O  
ATOM   8698  CB  ARG B 577      15.864  54.480  29.877  1.00  0.460          C  
ATOM   8699  CG  ARG B 577      16.313  54.157  28.462  1.00  0.460          C  
ATOM   8700  CD  ARG B 577      15.602  52.979  27.879  1.00  0.460          C  
ATOM   8701  NE  ARG B 577      16.046  52.714  26.532  1.00  0.460          N  
ATOM   8702  CZ  ARG B 577      15.511  53.263  25.408  1.00  0.460          C  
ATOM   8703  NH1 ARG B 577      14.495  54.123  25.456  1.00  0.460          N  
ATOM   8704  NH2 ARG B 577      16.021  52.929  24.229  1.00  0.460          N  
ATOM   8705  H   ARG B 577      14.667  57.093  29.696  1.00  0.460          H  
ATOM   8706  HA  ARG B 577      13.763  54.251  29.550  1.00  0.370          H  
ATOM   8707 1HB  ARG B 577      16.544  55.228  30.283  1.00  0.550          H  
ATOM   8708 2HB  ARG B 577      15.974  53.576  30.469  1.00  0.550          H  
ATOM   8709 1HG  ARG B 577      16.130  55.001  27.830  1.00  0.550          H  
ATOM   8710 2HG  ARG B 577      17.378  53.937  28.466  1.00  0.550          H  
ATOM   8711 1HD  ARG B 577      15.815  52.099  28.487  1.00  0.550          H  
ATOM   8712 2HD  ARG B 577      14.534  53.137  27.849  1.00  0.550          H  
ATOM   8713  HE  ARG B 577      16.818  52.069  26.418  1.00  0.550          H  
ATOM   8714 1HH1 ARG B 577      14.064  54.421  26.347  1.00  0.550          H  
ATOM   8715 2HH1 ARG B 577      14.128  54.509  24.602  1.00  0.550          H  
ATOM   8716 1HH2 ARG B 577      16.793  52.278  24.177  1.00  0.550          H  
ATOM   8717 2HH2 ARG B 577      15.640  53.324  23.382  1.00  0.550          H  
ATOM   8718  N   ASP B 578      14.297  56.308  32.048  1.00  0.170          N  
ATOM   8719  CA  ASP B 578      13.960  56.488  33.461  1.00  0.130          C  
ATOM   8720  C   ASP B 578      12.458  56.310  33.677  1.00  0.110          C  
ATOM   8721  O   ASP B 578      12.034  55.830  34.721  1.00  0.150          O  
ATOM   8722  CB  ASP B 578      14.402  57.863  33.966  1.00  0.200          C  
ATOM   8723  CG  ASP B 578      14.307  58.030  35.478  1.00  0.200          C  
ATOM   8724  OD1 ASP B 578      15.010  57.353  36.194  1.00  0.200          O  
ATOM   8725  OD2 ASP B 578      13.522  58.849  35.899  1.00  0.200          O  
ATOM   8726  H   ASP B 578      14.815  57.043  31.569  1.00  0.200          H  
ATOM   8727  HA  ASP B 578      14.479  55.734  34.046  1.00  0.160          H  
ATOM   8728 1HB  ASP B 578      15.426  58.066  33.640  1.00  0.240          H  
ATOM   8729 2HB  ASP B 578      13.767  58.608  33.534  1.00  0.240          H  
ATOM   8730  N   ALA B 579      11.644  56.683  32.678  1.00  0.130          N  
ATOM   8731  CA  ALA B 579      10.195  56.551  32.729  1.00  0.080          C  
ATOM   8732  C   ALA B 579       9.709  55.094  32.752  1.00  0.090          C  
ATOM   8733  O   ALA B 579       8.542  54.844  33.048  1.00  0.190          O  
ATOM   8734  CB  ALA B 579       9.584  57.243  31.525  1.00  0.130          C  
ATOM   8735  H   ALA B 579      12.025  57.122  31.836  1.00  0.160          H  
ATOM   8736  HA  ALA B 579       9.851  57.034  33.643  1.00  0.100          H  
ATOM   8737 1HB  ALA B 579       8.500  57.179  31.580  1.00  0.160          H  
ATOM   8738 2HB  ALA B 579       9.889  58.290  31.514  1.00  0.160          H  
ATOM   8739 3HB  ALA B 579       9.934  56.755  30.614  1.00  0.160          H  
ATOM   8740  N   LEU B 580      10.557  54.155  32.329  1.00  0.030          N  
ATOM   8741  CA  LEU B 580      10.212  52.739  32.244  1.00  0.010          C  
ATOM   8742  C   LEU B 580      10.869  51.950  33.378  1.00  0.020          C  
ATOM   8743  O   LEU B 580      10.316  50.960  33.897  1.00  0.060          O  
ATOM   8744  CB  LEU B 580      10.694  52.225  30.891  1.00  0.020          C  
ATOM   8745  CG  LEU B 580      10.111  52.967  29.650  1.00  0.020          C  
ATOM   8746  CD1 LEU B 580      10.762  52.406  28.400  1.00  0.020          C  
ATOM   8747  CD2 LEU B 580       8.581  52.825  29.600  1.00  0.020          C  
ATOM   8748  H   LEU B 580      11.512  54.425  32.115  1.00  0.040          H  
ATOM   8749  HA  LEU B 580       9.139  52.626  32.342  1.00  0.010          H  
ATOM   8750 1HB  LEU B 580      11.782  52.322  30.858  1.00  0.030          H  
ATOM   8751 2HB  LEU B 580      10.438  51.170  30.808  1.00  0.030          H  
ATOM   8752  HG  LEU B 580      10.369  54.027  29.708  1.00  0.030          H  
ATOM   8753 1HD1 LEU B 580      10.383  52.935  27.525  1.00  0.030          H  
ATOM   8754 2HD1 LEU B 580      11.844  52.544  28.460  1.00  0.030          H  
ATOM   8755 3HD1 LEU B 580      10.534  51.346  28.309  1.00  0.030          H  
ATOM   8756 1HD2 LEU B 580       8.204  53.351  28.723  1.00  0.030          H  
ATOM   8757 2HD2 LEU B 580       8.313  51.770  29.533  1.00  0.030          H  
ATOM   8758 3HD2 LEU B 580       8.130  53.258  30.487  1.00  0.030          H  
ATOM   8759  N   LEU B 581      12.063  52.391  33.744  1.00  0.030          N  
ATOM   8760  CA  LEU B 581      12.840  51.775  34.789  1.00  0.040          C  
ATOM   8761  C   LEU B 581      11.996  51.989  36.034  1.00  0.030          C  
ATOM   8762  O   LEU B 581      11.316  53.002  36.148  1.00  0.030          O  
ATOM   8763  CB  LEU B 581      14.237  52.437  34.828  1.00  0.050          C  
ATOM   8764  CG  LEU B 581      15.162  52.203  33.492  1.00  0.050          C  
ATOM   8765  CD1 LEU B 581      16.388  53.128  33.500  1.00  0.050          C  
ATOM   8766  CD2 LEU B 581      15.610  50.784  33.410  1.00  0.050          C  
ATOM   8767  H   LEU B 581      12.460  53.190  33.254  1.00  0.040          H  
ATOM   8768  HA  LEU B 581      12.929  50.716  34.606  1.00  0.050          H  
ATOM   8769 1HB  LEU B 581      14.101  53.509  34.961  1.00  0.060          H  
ATOM   8770 2HB  LEU B 581      14.774  52.051  35.690  1.00  0.060          H  
ATOM   8771  HG  LEU B 581      14.589  52.407  32.619  1.00  0.060          H  
ATOM   8772 1HD1 LEU B 581      16.975  52.957  32.600  1.00  0.060          H  
ATOM   8773 2HD1 LEU B 581      16.067  54.160  33.520  1.00  0.060          H  
ATOM   8774 3HD1 LEU B 581      16.994  52.945  34.339  1.00  0.060          H  
ATOM   8775 1HD2 LEU B 581      16.212  50.641  32.512  1.00  0.060          H  
ATOM   8776 2HD2 LEU B 581      16.198  50.536  34.281  1.00  0.060          H  
ATOM   8777 3HD2 LEU B 581      14.745  50.152  33.352  1.00  0.060          H  
ATOM   8778  N   VAL B 582      12.007  51.040  36.949  1.00  0.060          N  
ATOM   8779  CA  VAL B 582      11.173  51.041  38.160  1.00  0.080          C  
ATOM   8780  C   VAL B 582       9.708  51.552  37.965  1.00  0.080          C  
ATOM   8781  O   VAL B 582       9.121  52.093  38.902  1.00  0.100          O  
ATOM   8782  CB  VAL B 582      11.862  51.848  39.321  1.00  0.100          C  
ATOM   8783  CG1 VAL B 582      13.193  51.213  39.680  1.00  0.100          C  
ATOM   8784  CG2 VAL B 582      12.104  53.322  38.971  1.00  0.100          C  
ATOM   8785  H   VAL B 582      12.608  50.243  36.776  1.00  0.070          H  
ATOM   8786  HA  VAL B 582      11.101  50.008  38.499  1.00  0.100          H  
ATOM   8787  HB  VAL B 582      11.213  51.797  40.196  1.00  0.120          H  
ATOM   8788 1HG1 VAL B 582      13.649  51.755  40.509  1.00  0.120          H  
ATOM   8789 2HG1 VAL B 582      13.020  50.202  39.975  1.00  0.120          H  
ATOM   8790 3HG1 VAL B 582      13.864  51.241  38.822  1.00  0.120          H  
ATOM   8791 1HG2 VAL B 582      12.551  53.820  39.827  1.00  0.120          H  
ATOM   8792 2HG2 VAL B 582      12.776  53.422  38.132  1.00  0.120          H  
ATOM   8793 3HG2 VAL B 582      11.154  53.804  38.731  1.00  0.120          H  
ATOM   8794  N   LYS B 583       9.090  51.294  36.784  1.00  0.070          N  
ATOM   8795  CA  LYS B 583       7.696  51.670  36.498  1.00  0.070          C  
ATOM   8796  C   LYS B 583       6.660  50.710  37.102  1.00  0.080          C  
ATOM   8797  O   LYS B 583       5.529  51.108  37.388  1.00  0.090          O  
ATOM   8798  CB  LYS B 583       7.467  51.771  34.988  1.00  0.100          C  
ATOM   8799  CG  LYS B 583       6.057  52.214  34.573  1.00  0.100          C  
ATOM   8800  CD  LYS B 583       5.960  52.449  33.064  1.00  0.100          C  
ATOM   8801  CE  LYS B 583       4.562  52.903  32.665  1.00  0.100          C  
ATOM   8802  NZ  LYS B 583       4.449  53.160  31.197  1.00  0.100          N  
ATOM   8803  H   LYS B 583       9.635  50.901  36.013  1.00  0.080          H  
ATOM   8804  HA  LYS B 583       7.524  52.654  36.933  1.00  0.080          H  
ATOM   8805 1HB  LYS B 583       8.167  52.500  34.582  1.00  0.120          H  
ATOM   8806 2HB  LYS B 583       7.683  50.812  34.519  1.00  0.120          H  
ATOM   8807 1HG  LYS B 583       5.336  51.443  34.845  1.00  0.120          H  
ATOM   8808 2HG  LYS B 583       5.798  53.131  35.099  1.00  0.120          H  
ATOM   8809 1HD  LYS B 583       6.670  53.218  32.772  1.00  0.120          H  
ATOM   8810 2HD  LYS B 583       6.210  51.531  32.533  1.00  0.120          H  
ATOM   8811 1HE  LYS B 583       3.848  52.130  32.944  1.00  0.120          H  
ATOM   8812 2HE  LYS B 583       4.320  53.819  33.202  1.00  0.120          H  
ATOM   8813 1HZ  LYS B 583       3.507  53.457  30.979  1.00  0.120          H  
ATOM   8814 2HZ  LYS B 583       5.100  53.886  30.931  1.00  0.120          H  
ATOM   8815 3HZ  LYS B 583       4.661  52.317  30.685  1.00  0.120          H  
ATOM   8816  N   LYS B 584       7.021  49.437  37.224  1.00  0.090          N  
ATOM   8817  CA  LYS B 584       6.130  48.394  37.733  1.00  0.110          C  
ATOM   8818  C   LYS B 584       6.248  48.285  39.253  1.00  0.120          C  
ATOM   8819  O   LYS B 584       7.039  48.999  39.867  1.00  0.120          O  
ATOM   8820  CB  LYS B 584       6.435  47.054  37.057  1.00  0.150          C  
ATOM   8821  CG  LYS B 584       6.318  47.044  35.518  1.00  0.150          C  
ATOM   8822  CD  LYS B 584       4.878  47.269  35.040  1.00  0.150          C  
ATOM   8823  CE  LYS B 584       4.762  47.103  33.528  1.00  0.150          C  
ATOM   8824  NZ  LYS B 584       3.364  47.327  33.046  1.00  0.150          N  
ATOM   8825  H   LYS B 584       7.962  49.181  36.955  1.00  0.110          H  
ATOM   8826  HA  LYS B 584       5.101  48.675  37.514  1.00  0.130          H  
ATOM   8827 1HB  LYS B 584       7.451  46.761  37.297  1.00  0.180          H  
ATOM   8828 2HB  LYS B 584       5.780  46.282  37.455  1.00  0.180          H  
ATOM   8829 1HG  LYS B 584       6.951  47.833  35.107  1.00  0.180          H  
ATOM   8830 2HG  LYS B 584       6.675  46.085  35.140  1.00  0.180          H  
ATOM   8831 1HD  LYS B 584       4.208  46.564  35.534  1.00  0.180          H  
ATOM   8832 2HD  LYS B 584       4.564  48.283  35.289  1.00  0.180          H  
ATOM   8833 1HE  LYS B 584       5.422  47.820  33.041  1.00  0.180          H  
ATOM   8834 2HE  LYS B 584       5.072  46.095  33.254  1.00  0.180          H  
ATOM   8835 1HZ  LYS B 584       3.330  47.209  32.042  1.00  0.180          H  
ATOM   8836 2HZ  LYS B 584       2.744  46.659  33.482  1.00  0.180          H  
ATOM   8837 3HZ  LYS B 584       3.068  48.262  33.283  1.00  0.180          H  
ATOM   8838  N   GLU B 585       5.400  47.456  39.875  1.00  0.130          N  
ATOM   8839  CA  GLU B 585       5.417  47.270  41.332  1.00  0.150          C  
ATOM   8840  C   GLU B 585       5.517  45.786  41.725  1.00  0.160          C  
ATOM   8841  O   GLU B 585       5.530  44.917  40.857  1.00  0.160          O  
ATOM   8842  CB  GLU B 585       4.171  47.912  41.964  1.00  0.200          C  
ATOM   8843  CG  GLU B 585       4.067  49.436  41.757  1.00  0.200          C  
ATOM   8844  CD  GLU B 585       2.870  50.072  42.447  1.00  0.200          C  
ATOM   8845  OE1 GLU B 585       2.105  49.358  43.047  1.00  0.200          O  
ATOM   8846  OE2 GLU B 585       2.731  51.273  42.374  1.00  0.200          O  
ATOM   8847  H   GLU B 585       4.752  46.913  39.325  1.00  0.160          H  
ATOM   8848  HA  GLU B 585       6.297  47.775  41.730  1.00  0.180          H  
ATOM   8849 1HB  GLU B 585       3.275  47.451  41.547  1.00  0.240          H  
ATOM   8850 2HB  GLU B 585       4.160  47.724  43.036  1.00  0.240          H  
ATOM   8851 1HG  GLU B 585       4.980  49.901  42.127  1.00  0.240          H  
ATOM   8852 2HG  GLU B 585       4.004  49.641  40.689  1.00  0.240          H  
ATOM   8853  N   ASP B 586       5.567  45.514  43.043  1.00  0.160          N  
ATOM   8854  CA  ASP B 586       5.616  44.159  43.624  1.00  0.160          C  
ATOM   8855  C   ASP B 586       6.878  43.315  43.361  1.00  0.180          C  
ATOM   8856  O   ASP B 586       6.831  42.294  42.670  1.00  0.190          O  
ATOM   8857  CB  ASP B 586       4.359  43.359  43.233  1.00  0.220          C  
ATOM   8858  CG  ASP B 586       3.056  43.941  43.855  1.00  0.220          C  
ATOM   8859  OD1 ASP B 586       3.103  44.379  45.004  1.00  0.220          O  
ATOM   8860  OD2 ASP B 586       2.038  43.938  43.203  1.00  0.220          O  
ATOM   8861  H   ASP B 586       5.549  46.295  43.682  1.00  0.190          H  
ATOM   8862  HA  ASP B 586       5.559  44.286  44.706  1.00  0.190          H  
ATOM   8863 1HB  ASP B 586       4.247  43.317  42.152  1.00  0.270          H  
ATOM   8864 2HB  ASP B 586       4.468  42.331  43.581  1.00  0.270          H  
ATOM   8865  N   GLY B 587       8.014  43.756  43.929  1.00  0.200          N  
ATOM   8866  CA  GLY B 587       9.283  43.013  43.809  1.00  0.220          C  
ATOM   8867  C   GLY B 587      10.291  43.610  42.821  1.00  0.210          C  
ATOM   8868  O   GLY B 587      11.098  42.905  42.235  1.00  0.310          O  
ATOM   8869  H   GLY B 587       7.960  44.604  44.474  1.00  0.240          H  
ATOM   8870 1HA  GLY B 587       9.738  42.932  44.794  1.00  0.260          H  
ATOM   8871 2HA  GLY B 587       9.056  41.993  43.521  1.00  0.260          H  
ATOM   8872  N   GLU B 588      10.252  44.903  42.628  1.00  0.120          N  
ATOM   8873  CA  GLU B 588      11.141  45.554  41.675  1.00  0.140          C  
ATOM   8874  C   GLU B 588      12.565  45.793  42.161  1.00  0.060          C  
ATOM   8875  O   GLU B 588      12.870  46.873  42.671  1.00  0.050          O  
ATOM   8876  CB  GLU B 588      10.501  46.865  41.286  1.00  0.190          C  
ATOM   8877  CG  GLU B 588       9.253  46.678  40.513  1.00  0.190          C  
ATOM   8878  CD  GLU B 588       9.474  46.166  39.131  1.00  0.190          C  
ATOM   8879  OE1 GLU B 588      10.205  46.786  38.410  1.00  0.190          O  
ATOM   8880  OE2 GLU B 588       8.958  45.130  38.797  1.00  0.190          O  
ATOM   8881  H   GLU B 588       9.584  45.453  43.137  1.00  0.140          H  
ATOM   8882  HA  GLU B 588      11.200  44.919  40.787  1.00  0.170          H  
ATOM   8883 1HB  GLU B 588      10.248  47.421  42.187  1.00  0.230          H  
ATOM   8884 2HB  GLU B 588      11.177  47.467  40.721  1.00  0.230          H  
ATOM   8885 1HG  GLU B 588       8.573  46.009  41.039  1.00  0.230          H  
ATOM   8886 2HG  GLU B 588       8.805  47.631  40.461  1.00  0.230          H  
ATOM   8887  N   PHE B 589      13.437  44.790  42.004  1.00  0.070          N  
ATOM   8888  CA  PHE B 589      14.812  44.903  42.507  1.00  0.060          C  
ATOM   8889  C   PHE B 589      15.783  45.715  41.636  1.00  0.070          C  
ATOM   8890  O   PHE B 589      16.580  46.464  42.170  1.00  0.110          O  
ATOM   8891  CB  PHE B 589      15.424  43.538  42.711  1.00  0.090          C  
ATOM   8892  CG  PHE B 589      14.881  42.778  43.859  1.00  0.090          C  
ATOM   8893  CD1 PHE B 589      14.215  41.598  43.699  1.00  0.090          C  
ATOM   8894  CD2 PHE B 589      15.048  43.235  45.096  1.00  0.090          C  
ATOM   8895  CE1 PHE B 589      13.751  40.898  44.752  1.00  0.090          C  
ATOM   8896  CE2 PHE B 589      14.596  42.545  46.146  1.00  0.090          C  
ATOM   8897  CZ  PHE B 589      13.945  41.372  45.989  1.00  0.090          C  
ATOM   8898  H   PHE B 589      13.103  43.905  41.580  1.00  0.080          H  
ATOM   8899  HA  PHE B 589      14.756  45.399  43.475  1.00  0.070          H  
ATOM   8900 1HB  PHE B 589      15.256  42.966  41.824  1.00  0.110          H  
ATOM   8901 2HB  PHE B 589      16.496  43.643  42.836  1.00  0.110          H  
ATOM   8902  HD1 PHE B 589      14.067  41.213  42.739  1.00  0.110          H  
ATOM   8903  HD2 PHE B 589      15.579  44.171  45.261  1.00  0.110          H  
ATOM   8904  HE1 PHE B 589      13.241  39.959  44.597  1.00  0.110          H  
ATOM   8905  HE2 PHE B 589      14.775  42.936  47.127  1.00  0.110          H  
ATOM   8906  HZ  PHE B 589      13.589  40.830  46.865  1.00  0.110          H  
ATOM   8907  N   TRP B 590      15.781  45.518  40.321  1.00  0.050          N  
ATOM   8908  CA  TRP B 590      16.700  46.281  39.444  1.00  0.080          C  
ATOM   8909  C   TRP B 590      18.184  46.372  39.865  1.00  0.130          C  
ATOM   8910  O   TRP B 590      18.668  47.465  40.105  1.00  0.320          O  
ATOM   8911  CB  TRP B 590      16.176  47.698  39.339  1.00  0.100          C  
ATOM   8912  CG  TRP B 590      14.849  47.743  38.747  1.00  0.100          C  
ATOM   8913  CD1 TRP B 590      13.694  47.698  39.387  1.00  0.100          C  
ATOM   8914  CD2 TRP B 590      14.533  47.845  37.378  1.00  0.100          C  
ATOM   8915  NE1 TRP B 590      12.668  47.752  38.496  1.00  0.100          N  
ATOM   8916  CE2 TRP B 590      13.165  47.850  37.274  1.00  0.100          C  
ATOM   8917  CE3 TRP B 590      15.268  47.922  36.286  1.00  0.100          C  
ATOM   8918  CZ2 TRP B 590      12.525  47.941  36.063  1.00  0.100          C  
ATOM   8919  CZ3 TRP B 590      14.664  48.005  35.063  1.00  0.100          C  
ATOM   8920  CH2 TRP B 590      13.322  48.020  34.942  1.00  0.100          C  
ATOM   8921  H   TRP B 590      15.074  44.913  39.941  1.00  0.060          H  
ATOM   8922  HA  TRP B 590      16.669  45.825  38.456  1.00  0.100          H  
ATOM   8923 1HB  TRP B 590      16.143  48.168  40.326  1.00  0.120          H  
ATOM   8924 2HB  TRP B 590      16.853  48.266  38.739  1.00  0.120          H  
ATOM   8925  HD1 TRP B 590      13.593  47.623  40.456  1.00  0.120          H  
ATOM   8926  HE1 TRP B 590      11.651  47.703  38.717  1.00  0.120          H  
ATOM   8927  HE3 TRP B 590      16.328  47.903  36.395  1.00  0.120          H  
ATOM   8928  HZ2 TRP B 590      11.433  47.943  35.984  1.00  0.120          H  
ATOM   8929  HZ3 TRP B 590      15.300  48.058  34.188  1.00  0.120          H  
ATOM   8930  HH2 TRP B 590      12.871  48.088  33.949  1.00  0.120          H  
ATOM   8931  N   MET B 591      18.915  45.276  39.998  1.00  0.040          N  
ATOM   8932  CA  MET B 591      20.310  45.407  40.433  1.00  0.060          C  
ATOM   8933  C   MET B 591      21.280  45.332  39.282  1.00  0.100          C  
ATOM   8934  O   MET B 591      20.980  44.746  38.260  1.00  0.320          O  
ATOM   8935  CB  MET B 591      20.681  44.356  41.465  1.00  0.080          C  
ATOM   8936  CG  MET B 591      20.007  44.480  42.806  1.00  0.080          C  
ATOM   8937  SD  MET B 591      20.550  45.927  43.757  1.00  0.080          S  
ATOM   8938  CE  MET B 591      19.204  47.067  43.624  1.00  0.080          C  
ATOM   8939  H   MET B 591      18.548  44.367  39.727  1.00  0.050          H  
ATOM   8940  HA  MET B 591      20.440  46.386  40.888  1.00  0.070          H  
ATOM   8941 1HB  MET B 591      20.434  43.368  41.072  1.00  0.090          H  
ATOM   8942 2HB  MET B 591      21.763  44.367  41.629  1.00  0.090          H  
ATOM   8943 1HG  MET B 591      18.926  44.529  42.675  1.00  0.090          H  
ATOM   8944 2HG  MET B 591      20.267  43.592  43.380  1.00  0.090          H  
ATOM   8945 1HE  MET B 591      19.447  47.962  44.182  1.00  0.090          H  
ATOM   8946 2HE  MET B 591      19.018  47.325  42.590  1.00  0.090          H  
ATOM   8947 3HE  MET B 591      18.303  46.625  44.047  1.00  0.090          H  
ATOM   8948  N   GLU B 592      22.455  45.901  39.451  1.00  0.060          N  
ATOM   8949  CA  GLU B 592      23.514  45.784  38.456  1.00  0.020          C  
ATOM   8950  C   GLU B 592      23.873  44.304  38.303  1.00  0.090          C  
ATOM   8951  O   GLU B 592      23.877  43.572  39.287  1.00  0.170          O  
ATOM   8952  CB  GLU B 592      24.741  46.623  38.843  1.00  0.040          C  
ATOM   8953  CG  GLU B 592      25.818  46.680  37.752  1.00  0.040          C  
ATOM   8954  CD  GLU B 592      26.967  47.617  38.043  1.00  0.040          C  
ATOM   8955  OE1 GLU B 592      27.015  48.166  39.098  1.00  0.040          O  
ATOM   8956  OE2 GLU B 592      27.818  47.767  37.190  1.00  0.040          O  
ATOM   8957  H   GLU B 592      22.626  46.423  40.299  1.00  0.070          H  
ATOM   8958  HA  GLU B 592      23.144  46.147  37.497  1.00  0.020          H  
ATOM   8959 1HB  GLU B 592      24.429  47.644  39.070  1.00  0.050          H  
ATOM   8960 2HB  GLU B 592      25.195  46.211  39.744  1.00  0.050          H  
ATOM   8961 1HG  GLU B 592      26.229  45.697  37.608  1.00  0.050          H  
ATOM   8962 2HG  GLU B 592      25.338  46.966  36.826  1.00  0.050          H  
ATOM   8963  N   LEU B 593      24.243  43.872  37.094  1.00  0.100          N  
ATOM   8964  CA  LEU B 593      24.581  42.471  36.763  1.00  0.180          C  
ATOM   8965  C   LEU B 593      25.653  41.922  37.724  1.00  0.210          C  
ATOM   8966  O   LEU B 593      25.744  40.714  37.950  1.00  0.310          O  
ATOM   8967  CB  LEU B 593      25.073  42.365  35.308  1.00  0.220          C  
ATOM   8968  CG  LEU B 593      25.216  40.927  34.684  1.00  0.220          C  
ATOM   8969  CD1 LEU B 593      23.819  40.246  34.590  1.00  0.220          C  
ATOM   8970  CD2 LEU B 593      25.851  41.033  33.320  1.00  0.220          C  
ATOM   8971  H   LEU B 593      24.229  44.550  36.334  1.00  0.120          H  
ATOM   8972  HA  LEU B 593      23.683  41.878  36.889  1.00  0.220          H  
ATOM   8973 1HB  LEU B 593      24.371  42.911  34.687  1.00  0.260          H  
ATOM   8974 2HB  LEU B 593      26.039  42.861  35.238  1.00  0.260          H  
ATOM   8975  HG  LEU B 593      25.853  40.311  35.322  1.00  0.260          H  
ATOM   8976 1HD1 LEU B 593      23.928  39.262  34.149  1.00  0.260          H  
ATOM   8977 2HD1 LEU B 593      23.386  40.143  35.568  1.00  0.260          H  
ATOM   8978 3HD1 LEU B 593      23.159  40.847  33.963  1.00  0.260          H  
ATOM   8979 1HD2 LEU B 593      25.962  40.037  32.897  1.00  0.260          H  
ATOM   8980 2HD2 LEU B 593      25.229  41.625  32.680  1.00  0.260          H  
ATOM   8981 3HD2 LEU B 593      26.829  41.496  33.415  1.00  0.260          H  
ATOM   8982  N   ARG B 594      26.446  42.826  38.320  1.00  0.190          N  
ATOM   8983  CA  ARG B 594      27.501  42.529  39.300  1.00  0.230          C  
ATOM   8984  C   ARG B 594      26.911  41.796  40.527  1.00  0.220          C  
ATOM   8985  O   ARG B 594      27.644  41.228  41.344  1.00  0.300          O  
ATOM   8986  CB  ARG B 594      28.173  43.799  39.783  1.00  0.310          C  
ATOM   8987  CG  ARG B 594      29.014  44.509  38.762  1.00  0.310          C  
ATOM   8988  CD  ARG B 594      29.629  45.724  39.334  1.00  0.310          C  
ATOM   8989  NE  ARG B 594      30.282  46.512  38.315  1.00  0.310          N  
ATOM   8990  CZ  ARG B 594      31.550  46.356  37.866  1.00  0.310          C  
ATOM   8991  NH1 ARG B 594      32.344  45.423  38.364  1.00  0.310          N  
ATOM   8992  NH2 ARG B 594      31.992  47.157  36.914  1.00  0.310          N  
ATOM   8993  H   ARG B 594      26.282  43.791  38.071  1.00  0.230          H  
ATOM   8994  HA  ARG B 594      28.246  41.887  38.829  1.00  0.280          H  
ATOM   8995 1HB  ARG B 594      27.407  44.502  40.118  1.00  0.370          H  
ATOM   8996 2HB  ARG B 594      28.806  43.573  40.639  1.00  0.370          H  
ATOM   8997 1HG  ARG B 594      29.805  43.844  38.424  1.00  0.370          H  
ATOM   8998 2HG  ARG B 594      28.406  44.802  37.912  1.00  0.370          H  
ATOM   8999 1HD  ARG B 594      28.855  46.341  39.792  1.00  0.370          H  
ATOM   9000 2HD  ARG B 594      30.357  45.454  40.091  1.00  0.370          H  
ATOM   9001  HE  ARG B 594      29.691  47.243  37.874  1.00  0.370          H  
ATOM   9002 1HH1 ARG B 594      32.015  44.809  39.091  1.00  0.370          H  
ATOM   9003 2HH1 ARG B 594      33.287  45.323  38.015  1.00  0.370          H  
ATOM   9004 1HH2 ARG B 594      31.378  47.874  36.548  1.00  0.370          H  
ATOM   9005 2HH2 ARG B 594      32.931  47.062  36.561  1.00  0.370          H  
ATOM   9006  N   ASP B 595      25.571  41.751  40.596  1.00  0.150          N  
ATOM   9007  CA  ASP B 595      24.743  41.093  41.592  1.00  0.160          C  
ATOM   9008  C   ASP B 595      25.136  39.646  41.761  1.00  0.180          C  
ATOM   9009  O   ASP B 595      24.877  39.080  42.818  1.00  0.220          O  
ATOM   9010  CB  ASP B 595      23.269  41.097  41.153  1.00  0.220          C  
ATOM   9011  CG  ASP B 595      22.281  40.549  42.193  1.00  0.220          C  
ATOM   9012  OD1 ASP B 595      22.006  41.228  43.149  1.00  0.220          O  
ATOM   9013  OD2 ASP B 595      21.867  39.411  42.039  1.00  0.220          O  
ATOM   9014  H   ASP B 595      25.055  42.277  39.893  1.00  0.180          H  
ATOM   9015  HA  ASP B 595      24.854  41.611  42.548  1.00  0.190          H  
ATOM   9016 1HB  ASP B 595      22.970  42.109  40.928  1.00  0.260          H  
ATOM   9017 2HB  ASP B 595      23.184  40.524  40.236  1.00  0.260          H  
ATOM   9018  N   PHE B 596      25.834  39.061  40.772  1.00  0.310          N  
ATOM   9019  CA  PHE B 596      26.248  37.659  40.807  1.00  0.360          C  
ATOM   9020  C   PHE B 596      27.217  37.322  41.965  1.00  0.200          C  
ATOM   9021  O   PHE B 596      27.592  36.166  42.143  1.00  0.150          O  
ATOM   9022  CB  PHE B 596      26.856  37.264  39.457  1.00  0.480          C  
ATOM   9023  CG  PHE B 596      25.854  37.214  38.263  1.00  0.480          C  
ATOM   9024  CD1 PHE B 596      26.322  37.388  36.974  1.00  0.480          C  
ATOM   9025  CD2 PHE B 596      24.467  37.011  38.420  1.00  0.480          C  
ATOM   9026  CE1 PHE B 596      25.467  37.356  35.903  1.00  0.480          C  
ATOM   9027  CE2 PHE B 596      23.625  36.975  37.334  1.00  0.480          C  
ATOM   9028  CZ  PHE B 596      24.121  37.145  36.086  1.00  0.480          C  
ATOM   9029  H   PHE B 596      26.007  39.614  39.924  1.00  0.370          H  
ATOM   9030  HA  PHE B 596      25.366  37.049  40.988  1.00  0.430          H  
ATOM   9031 1HB  PHE B 596      27.644  37.974  39.204  1.00  0.580          H  
ATOM   9032 2HB  PHE B 596      27.319  36.282  39.549  1.00  0.580          H  
ATOM   9033  HD1 PHE B 596      27.386  37.554  36.811  1.00  0.580          H  
ATOM   9034  HD2 PHE B 596      24.031  36.873  39.401  1.00  0.580          H  
ATOM   9035  HE1 PHE B 596      25.859  37.499  34.898  1.00  0.580          H  
ATOM   9036  HE2 PHE B 596      22.559  36.812  37.477  1.00  0.580          H  
ATOM   9037  HZ  PHE B 596      23.455  37.120  35.230  1.00  0.580          H  
ATOM   9038  N   LEU B 597      27.562  38.314  42.800  1.00  0.190          N  
ATOM   9039  CA  LEU B 597      28.242  38.022  44.064  1.00  0.160          C  
ATOM   9040  C   LEU B 597      27.293  37.160  44.940  1.00  0.110          C  
ATOM   9041  O   LEU B 597      27.740  36.348  45.749  1.00  0.180          O  
ATOM   9042  CB  LEU B 597      28.586  39.309  44.830  1.00  0.240          C  
ATOM   9043  CG  LEU B 597      29.692  40.226  44.247  1.00  0.240          C  
ATOM   9044  CD1 LEU B 597      29.711  41.524  45.039  1.00  0.240          C  
ATOM   9045  CD2 LEU B 597      31.069  39.538  44.353  1.00  0.240          C  
ATOM   9046  H   LEU B 597      27.335  39.277  42.535  1.00  0.230          H  
ATOM   9047  HA  LEU B 597      29.138  37.445  43.860  1.00  0.190          H  
ATOM   9048 1HB  LEU B 597      27.674  39.906  44.900  1.00  0.280          H  
ATOM   9049 2HB  LEU B 597      28.879  39.035  45.841  1.00  0.280          H  
ATOM   9050  HG  LEU B 597      29.471  40.454  43.201  1.00  0.280          H  
ATOM   9051 1HD1 LEU B 597      30.478  42.183  44.637  1.00  0.280          H  
ATOM   9052 2HD1 LEU B 597      28.738  42.014  44.960  1.00  0.280          H  
ATOM   9053 3HD1 LEU B 597      29.920  41.310  46.090  1.00  0.280          H  
ATOM   9054 1HD2 LEU B 597      31.831  40.200  43.951  1.00  0.280          H  
ATOM   9055 2HD2 LEU B 597      31.290  39.323  45.400  1.00  0.280          H  
ATOM   9056 3HD2 LEU B 597      31.072  38.613  43.787  1.00  0.280          H  
ATOM   9057  N   LEU B 598      25.981  37.397  44.798  1.00  0.060          N  
ATOM   9058  CA  LEU B 598      24.878  36.730  45.496  1.00  0.060          C  
ATOM   9059  C   LEU B 598      24.129  35.821  44.542  1.00  0.110          C  
ATOM   9060  O   LEU B 598      24.466  35.730  43.368  1.00  0.290          O  
ATOM   9061  CB  LEU B 598      23.819  37.713  45.960  1.00  0.080          C  
ATOM   9062  CG  LEU B 598      24.165  38.821  46.821  1.00  0.080          C  
ATOM   9063  CD1 LEU B 598      22.873  39.614  46.994  1.00  0.080          C  
ATOM   9064  CD2 LEU B 598      24.727  38.339  48.126  1.00  0.080          C  
ATOM   9065  H   LEU B 598      25.695  38.088  44.101  1.00  0.070          H  
ATOM   9066  HA  LEU B 598      25.269  36.136  46.318  1.00  0.070          H  
ATOM   9067 1HB  LEU B 598      23.439  38.178  45.055  1.00  0.100          H  
ATOM   9068 2HB  LEU B 598      23.004  37.177  46.429  1.00  0.100          H  
ATOM   9069  HG  LEU B 598      24.893  39.448  46.329  1.00  0.100          H  
ATOM   9070 1HD1 LEU B 598      23.016  40.466  47.589  1.00  0.100          H  
ATOM   9071 2HD1 LEU B 598      22.528  39.941  46.010  1.00  0.100          H  
ATOM   9072 3HD1 LEU B 598      22.114  38.987  47.460  1.00  0.100          H  
ATOM   9073 1HD2 LEU B 598      24.958  39.184  48.762  1.00  0.100          H  
ATOM   9074 2HD2 LEU B 598      24.007  37.721  48.625  1.00  0.100          H  
ATOM   9075 3HD2 LEU B 598      25.633  37.772  47.940  1.00  0.100          H  
ATOM   9076  N   HIS B 599      23.107  35.120  45.052  1.00  0.060          N  
ATOM   9077  CA  HIS B 599      22.233  34.344  44.172  1.00  0.170          C  
ATOM   9078  C   HIS B 599      23.042  33.396  43.309  1.00  0.250          C  
ATOM   9079  O   HIS B 599      23.039  33.510  42.094  1.00  0.350          O  
ATOM   9080  CB  HIS B 599      21.417  35.287  43.283  1.00  0.190          C  
ATOM   9081  CG  HIS B 599      20.692  36.365  44.039  1.00  0.190          C  
ATOM   9082  ND1 HIS B 599      21.079  37.685  43.999  1.00  0.190          N  
ATOM   9083  CD2 HIS B 599      19.653  36.313  44.884  1.00  0.190          C  
ATOM   9084  CE1 HIS B 599      20.313  38.375  44.789  1.00  0.190          C  
ATOM   9085  NE2 HIS B 599      19.442  37.560  45.344  1.00  0.190          N  
ATOM   9086  H   HIS B 599      22.904  35.183  46.038  1.00  0.070          H  
ATOM   9087  HA  HIS B 599      21.537  33.758  44.764  1.00  0.200          H  
ATOM   9088 1HB  HIS B 599      22.055  35.755  42.534  1.00  0.230          H  
ATOM   9089 2HB  HIS B 599      20.707  34.711  42.777  1.00  0.230          H  
ATOM   9090  HD1 HIS B 599      21.459  38.163  43.172  1.00  0.230          H  
ATOM   9091  HD2 HIS B 599      19.034  35.535  45.241  1.00  0.230          H  
ATOM   9092  HE1 HIS B 599      20.481  39.450  44.884  1.00  0.230          H  
ATOM   9093  N   PHE B 600      23.720  32.460  43.951  1.00  0.230          N  
ATOM   9094  CA  PHE B 600      24.706  31.565  43.340  1.00  0.230          C  
ATOM   9095  C   PHE B 600      24.231  30.667  42.179  1.00  0.230          C  
ATOM   9096  O   PHE B 600      25.070  30.057  41.512  1.00  0.240          O  
ATOM   9097  CB  PHE B 600      25.249  30.635  44.421  1.00  0.320          C  
ATOM   9098  CG  PHE B 600      25.841  31.354  45.643  1.00  0.320          C  
ATOM   9099  CD1 PHE B 600      26.185  32.723  45.649  1.00  0.320          C  
ATOM   9100  CD2 PHE B 600      25.991  30.649  46.829  1.00  0.320          C  
ATOM   9101  CE1 PHE B 600      26.623  33.315  46.806  1.00  0.320          C  
ATOM   9102  CE2 PHE B 600      26.426  31.252  47.967  1.00  0.320          C  
ATOM   9103  CZ  PHE B 600      26.729  32.580  47.956  1.00  0.320          C  
ATOM   9104  H   PHE B 600      23.622  32.428  44.953  1.00  0.280          H  
ATOM   9105  HA  PHE B 600      25.518  32.182  42.947  1.00  0.280          H  
ATOM   9106 1HB  PHE B 600      24.455  29.966  44.752  1.00  0.390          H  
ATOM   9107 2HB  PHE B 600      26.023  30.018  43.985  1.00  0.390          H  
ATOM   9108  HD1 PHE B 600      26.099  33.339  44.747  1.00  0.390          H  
ATOM   9109  HD2 PHE B 600      25.747  29.600  46.857  1.00  0.390          H  
ATOM   9110  HE1 PHE B 600      26.884  34.373  46.813  1.00  0.390          H  
ATOM   9111  HE2 PHE B 600      26.524  30.677  48.889  1.00  0.390          H  
ATOM   9112  HZ  PHE B 600      27.065  33.042  48.853  1.00  0.390          H  
ATOM   9113  N   ASP B 601      22.931  30.535  41.934  1.00  0.310          N  
ATOM   9114  CA  ASP B 601      22.472  29.644  40.867  1.00  0.330          C  
ATOM   9115  C   ASP B 601      21.367  30.201  39.991  1.00  0.280          C  
ATOM   9116  O   ASP B 601      20.488  30.920  40.450  1.00  0.360          O  
ATOM   9117  CB  ASP B 601      21.916  28.372  41.512  1.00  0.450          C  
ATOM   9118  CG  ASP B 601      22.939  27.474  42.151  1.00  0.450          C  
ATOM   9119  OD1 ASP B 601      23.442  26.627  41.468  1.00  0.450          O  
ATOM   9120  OD2 ASP B 601      23.206  27.595  43.327  1.00  0.450          O  
ATOM   9121  H   ASP B 601      22.255  31.056  42.479  1.00  0.370          H  
ATOM   9122  HA  ASP B 601      23.317  29.401  40.223  1.00  0.400          H  
ATOM   9123 1HB  ASP B 601      21.199  28.657  42.282  1.00  0.540          H  
ATOM   9124 2HB  ASP B 601      21.372  27.799  40.758  1.00  0.540          H  
ATOM   9125  N   THR B 602      21.355  29.824  38.722  1.00  0.250          N  
ATOM   9126  CA  THR B 602      20.204  30.211  37.928  1.00  0.300          C  
ATOM   9127  C   THR B 602      19.737  29.062  37.071  1.00  0.250          C  
ATOM   9128  O   THR B 602      20.519  28.369  36.416  1.00  0.290          O  
ATOM   9129  CB  THR B 602      20.464  31.486  37.091  1.00  0.400          C  
ATOM   9130  OG1 THR B 602      19.289  31.821  36.375  1.00  0.400          O  
ATOM   9131  CG2 THR B 602      21.587  31.305  36.094  1.00  0.400          C  
ATOM   9132  H   THR B 602      22.115  29.255  38.330  1.00  0.300          H  
ATOM   9133  HA  THR B 602      19.383  30.446  38.602  1.00  0.360          H  
ATOM   9134  HB  THR B 602      20.697  32.291  37.774  1.00  0.480          H  
ATOM   9135  HG1 THR B 602      19.369  32.731  36.072  1.00  0.480          H  
ATOM   9136 1HG2 THR B 602      21.734  32.230  35.538  1.00  0.480          H  
ATOM   9137 2HG2 THR B 602      22.499  31.045  36.621  1.00  0.480          H  
ATOM   9138 3HG2 THR B 602      21.331  30.512  35.401  1.00  0.480          H  
ATOM   9139  N   VAL B 603      18.446  28.854  37.102  1.00  0.180          N  
ATOM   9140  CA  VAL B 603      17.831  27.823  36.313  1.00  0.140          C  
ATOM   9141  C   VAL B 603      16.848  28.481  35.409  1.00  0.140          C  
ATOM   9142  O   VAL B 603      15.986  29.215  35.881  1.00  0.160          O  
ATOM   9143  CB  VAL B 603      17.185  26.756  37.232  1.00  0.210          C  
ATOM   9144  CG1 VAL B 603      16.271  27.392  38.295  1.00  0.210          C  
ATOM   9145  CG2 VAL B 603      16.364  25.786  36.378  1.00  0.210          C  
ATOM   9146  H   VAL B 603      17.888  29.469  37.672  1.00  0.220          H  
ATOM   9147  HA  VAL B 603      18.586  27.338  35.708  1.00  0.170          H  
ATOM   9148  HB  VAL B 603      17.979  26.226  37.751  1.00  0.250          H  
ATOM   9149 1HG1 VAL B 603      15.873  26.603  38.923  1.00  0.250          H  
ATOM   9150 2HG1 VAL B 603      16.844  28.078  38.916  1.00  0.250          H  
ATOM   9151 3HG1 VAL B 603      15.447  27.929  37.837  1.00  0.250          H  
ATOM   9152 1HG2 VAL B 603      15.932  25.021  37.017  1.00  0.250          H  
ATOM   9153 2HG2 VAL B 603      15.561  26.319  35.871  1.00  0.250          H  
ATOM   9154 3HG2 VAL B 603      17.009  25.316  35.632  1.00  0.250          H  
ATOM   9155  N   GLN B 604      16.978  28.222  34.114  1.00  0.120          N  
ATOM   9156  CA  GLN B 604      16.101  28.848  33.142  1.00  0.130          C  
ATOM   9157  C   GLN B 604      15.306  27.818  32.403  1.00  0.100          C  
ATOM   9158  O   GLN B 604      15.869  26.869  31.856  1.00  0.090          O  
ATOM   9159  CB  GLN B 604      16.906  29.744  32.166  1.00  0.180          C  
ATOM   9160  CG  GLN B 604      18.012  29.097  31.346  1.00  0.180          C  
ATOM   9161  CD  GLN B 604      18.769  30.154  30.508  1.00  0.180          C  
ATOM   9162  OE1 GLN B 604      18.496  31.353  30.655  1.00  0.180          O  
ATOM   9163  NE2 GLN B 604      19.695  29.736  29.643  1.00  0.180          N  
ATOM   9164  H   GLN B 604      17.725  27.587  33.823  1.00  0.140          H  
ATOM   9165  HA  GLN B 604      15.407  29.479  33.671  1.00  0.160          H  
ATOM   9166 1HB  GLN B 604      16.216  30.183  31.446  1.00  0.210          H  
ATOM   9167 2HB  GLN B 604      17.363  30.552  32.710  1.00  0.210          H  
ATOM   9168 1HG  GLN B 604      18.722  28.612  32.019  1.00  0.210          H  
ATOM   9169 2HG  GLN B 604      17.580  28.368  30.661  1.00  0.210          H  
ATOM   9170 1HE2 GLN B 604      20.194  30.399  29.090  1.00  0.210          H  
ATOM   9171 2HE2 GLN B 604      19.914  28.741  29.521  1.00  0.210          H  
ATOM   9172  N   ILE B 605      13.995  28.008  32.379  1.00  0.140          N  
ATOM   9173  CA  ILE B 605      13.129  27.062  31.720  1.00  0.130          C  
ATOM   9174  C   ILE B 605      12.731  27.578  30.366  1.00  0.150          C  
ATOM   9175  O   ILE B 605      11.984  28.558  30.235  1.00  0.210          O  
ATOM   9176  CB  ILE B 605      11.898  26.803  32.580  1.00  0.190          C  
ATOM   9177  CG1 ILE B 605      12.368  26.451  34.025  1.00  0.190          C  
ATOM   9178  CG2 ILE B 605      11.027  25.657  31.972  1.00  0.190          C  
ATOM   9179  CD1 ILE B 605      13.286  25.221  34.157  1.00  0.190          C  
ATOM   9180  H   ILE B 605      13.611  28.802  32.892  1.00  0.170          H  
ATOM   9181  HA  ILE B 605      13.660  26.132  31.557  1.00  0.160          H  
ATOM   9182  HB  ILE B 605      11.300  27.695  32.631  1.00  0.220          H  
ATOM   9183 1HG1 ILE B 605      12.913  27.304  34.431  1.00  0.220          H  
ATOM   9184 2HG1 ILE B 605      11.500  26.346  34.609  1.00  0.220          H  
ATOM   9185 1HG2 ILE B 605      10.156  25.495  32.603  1.00  0.220          H  
ATOM   9186 2HG2 ILE B 605      10.691  25.939  30.970  1.00  0.220          H  
ATOM   9187 3HG2 ILE B 605      11.597  24.733  31.900  1.00  0.220          H  
ATOM   9188 1HD1 ILE B 605      13.560  25.076  35.166  1.00  0.220          H  
ATOM   9189 2HD1 ILE B 605      12.794  24.322  33.794  1.00  0.220          H  
ATOM   9190 3HD1 ILE B 605      14.171  25.392  33.609  1.00  0.220          H  
ATOM   9191  N   CYS B 606      13.240  26.877  29.373  1.00  0.150          N  
ATOM   9192  CA  CYS B 606      13.108  27.123  27.963  1.00  0.260          C  
ATOM   9193  C   CYS B 606      11.749  26.663  27.503  1.00  0.140          C  
ATOM   9194  O   CYS B 606      11.466  25.466  27.521  1.00  0.170          O  
ATOM   9195  CB  CYS B 606      14.200  26.291  27.289  1.00  0.320          C  
ATOM   9196  SG  CYS B 606      14.281  26.344  25.597  1.00  0.320          S  
ATOM   9197  H   CYS B 606      13.826  26.078  29.630  1.00  0.180          H  
ATOM   9198  HA  CYS B 606      13.238  28.185  27.759  1.00  0.310          H  
ATOM   9199 1HB  CYS B 606      15.171  26.583  27.684  1.00  0.380          H  
ATOM   9200 2HB  CYS B 606      14.056  25.260  27.557  1.00  0.380          H  
ATOM   9201  HG  CYS B 606      13.001  25.997  25.390  1.00  0.380          H  
ATOM   9202  N   SER B 607      10.919  27.594  27.074  1.00  0.110          N  
ATOM   9203  CA  SER B 607       9.553  27.307  26.687  1.00  0.070          C  
ATOM   9204  C   SER B 607       9.404  26.538  25.383  1.00  0.080          C  
ATOM   9205  O   SER B 607      10.273  26.559  24.516  1.00  0.070          O  
ATOM   9206  CB  SER B 607       8.838  28.646  26.587  1.00  0.110          C  
ATOM   9207  OG  SER B 607       9.395  29.448  25.570  1.00  0.110          O  
ATOM   9208  H   SER B 607      11.212  28.561  27.056  1.00  0.130          H  
ATOM   9209  HA  SER B 607       9.090  26.719  27.484  1.00  0.080          H  
ATOM   9210 1HB  SER B 607       7.795  28.477  26.364  1.00  0.140          H  
ATOM   9211 2HB  SER B 607       8.890  29.167  27.544  1.00  0.140          H  
ATOM   9212  HG  SER B 607       8.952  30.322  25.638  1.00  0.140          H  
ATOM   9213  N   LEU B 608       8.264  25.881  25.236  1.00  0.090          N  
ATOM   9214  CA  LEU B 608       7.863  25.215  23.999  1.00  0.080          C  
ATOM   9215  C   LEU B 608       7.170  26.259  23.155  1.00  0.060          C  
ATOM   9216  O   LEU B 608       6.486  27.099  23.715  1.00  0.030          O  
ATOM   9217  CB  LEU B 608       6.861  24.088  24.307  1.00  0.120          C  
ATOM   9218  CG  LEU B 608       7.320  22.927  25.134  1.00  0.120          C  
ATOM   9219  CD1 LEU B 608       6.120  22.094  25.562  1.00  0.120          C  
ATOM   9220  CD2 LEU B 608       8.193  22.073  24.268  1.00  0.120          C  
ATOM   9221  H   LEU B 608       7.623  25.886  26.030  1.00  0.110          H  
ATOM   9222  HA  LEU B 608       8.741  24.852  23.471  1.00  0.100          H  
ATOM   9223 1HB  LEU B 608       5.976  24.513  24.775  1.00  0.140          H  
ATOM   9224 2HB  LEU B 608       6.580  23.650  23.388  1.00  0.140          H  
ATOM   9225  HG  LEU B 608       7.864  23.270  26.015  1.00  0.140          H  
ATOM   9226 1HD1 LEU B 608       6.464  21.235  26.133  1.00  0.140          H  
ATOM   9227 2HD1 LEU B 608       5.466  22.706  26.185  1.00  0.140          H  
ATOM   9228 3HD1 LEU B 608       5.575  21.748  24.684  1.00  0.140          H  
ATOM   9229 1HD2 LEU B 608       8.531  21.210  24.838  1.00  0.140          H  
ATOM   9230 2HD2 LEU B 608       7.632  21.730  23.399  1.00  0.140          H  
ATOM   9231 3HD2 LEU B 608       9.033  22.636  23.939  1.00  0.140          H  
ATOM   9232  N   SER B 609       7.210  26.198  21.827  1.00  0.090          N  
ATOM   9233  CA  SER B 609       6.441  27.221  21.108  1.00  0.100          C  
ATOM   9234  C   SER B 609       4.947  27.238  21.513  1.00  0.050          C  
ATOM   9235  O   SER B 609       4.448  28.318  21.828  1.00  0.020          O  
ATOM   9236  CB  SER B 609       6.634  27.155  19.595  1.00  0.140          C  
ATOM   9237  OG  SER B 609       5.823  28.099  18.956  1.00  0.140          O  
ATOM   9238  H   SER B 609       7.773  25.511  21.340  1.00  0.110          H  
ATOM   9239  HA  SER B 609       6.848  28.190  21.401  1.00  0.120          H  
ATOM   9240 1HB  SER B 609       7.663  27.398  19.381  1.00  0.160          H  
ATOM   9241 2HB  SER B 609       6.467  26.185  19.188  1.00  0.160          H  
ATOM   9242  HG  SER B 609       6.031  28.035  18.021  1.00  0.160          H  
ATOM   9243  N   PRO B 610       4.226  26.078  21.622  1.00  0.060          N  
ATOM   9244  CA  PRO B 610       2.835  25.956  22.064  1.00  0.060          C  
ATOM   9245  C   PRO B 610       2.565  26.514  23.467  1.00  0.040          C  
ATOM   9246  O   PRO B 610       1.405  26.629  23.863  1.00  0.050          O  
ATOM   9247  CB  PRO B 610       2.589  24.444  22.028  1.00  0.090          C  
ATOM   9248  CG  PRO B 610       3.539  23.925  20.998  1.00  0.090          C  
ATOM   9249  CD  PRO B 610       4.764  24.775  21.122  1.00  0.090          C  
ATOM   9250  HA  PRO B 610       2.193  26.468  21.331  1.00  0.070          H  
ATOM   9251 1HB  PRO B 610       2.768  24.016  23.026  1.00  0.110          H  
ATOM   9252 2HB  PRO B 610       1.537  24.243  21.776  1.00  0.110          H  
ATOM   9253 1HG  PRO B 610       3.744  22.858  21.181  1.00  0.110          H  
ATOM   9254 2HG  PRO B 610       3.081  23.992  20.000  1.00  0.110          H  
ATOM   9255 1HD  PRO B 610       5.407  24.319  21.808  1.00  0.110          H  
ATOM   9256 2HD  PRO B 610       5.185  24.845  20.146  1.00  0.110          H  
ATOM   9257  N   GLU B 611       3.623  26.729  24.258  1.00  0.050          N  
ATOM   9258  CA  GLU B 611       3.521  27.283  25.595  1.00  0.110          C  
ATOM   9259  C   GLU B 611       2.936  28.679  25.533  1.00  0.100          C  
ATOM   9260  O   GLU B 611       2.289  29.134  26.480  1.00  0.130          O  
ATOM   9261  CB  GLU B 611       4.876  27.302  26.288  1.00  0.130          C  
ATOM   9262  CG  GLU B 611       4.853  27.798  27.693  1.00  0.130          C  
ATOM   9263  CD  GLU B 611       6.145  27.550  28.405  1.00  0.130          C  
ATOM   9264  OE1 GLU B 611       6.686  26.487  28.241  1.00  0.130          O  
ATOM   9265  OE2 GLU B 611       6.604  28.421  29.094  1.00  0.130          O  
ATOM   9266  H   GLU B 611       4.569  26.622  23.905  1.00  0.060          H  
ATOM   9267  HA  GLU B 611       2.849  26.664  26.171  1.00  0.130          H  
ATOM   9268 1HB  GLU B 611       5.311  26.308  26.272  1.00  0.160          H  
ATOM   9269 2HB  GLU B 611       5.535  27.965  25.745  1.00  0.160          H  
ATOM   9270 1HG  GLU B 611       4.661  28.871  27.692  1.00  0.160          H  
ATOM   9271 2HG  GLU B 611       4.038  27.313  28.214  1.00  0.160          H  
ATOM   9272  N   VAL B 612       3.248  29.393  24.448  1.00  0.100          N  
ATOM   9273  CA  VAL B 612       2.760  30.730  24.241  1.00  0.120          C  
ATOM   9274  C   VAL B 612       1.295  30.587  23.926  1.00  0.140          C  
ATOM   9275  O   VAL B 612       0.912  29.765  23.103  1.00  0.120          O  
ATOM   9276  CB  VAL B 612       3.510  31.405  23.068  1.00  0.160          C  
ATOM   9277  CG1 VAL B 612       2.897  32.785  22.745  1.00  0.160          C  
ATOM   9278  CG2 VAL B 612       4.996  31.545  23.441  1.00  0.160          C  
ATOM   9279  H   VAL B 612       3.789  28.970  23.684  1.00  0.120          H  
ATOM   9280  HA  VAL B 612       2.888  31.315  25.152  1.00  0.140          H  
ATOM   9281  HB  VAL B 612       3.412  30.782  22.173  1.00  0.190          H  
ATOM   9282 1HG1 VAL B 612       3.437  33.240  21.910  1.00  0.190          H  
ATOM   9283 2HG1 VAL B 612       1.852  32.663  22.462  1.00  0.190          H  
ATOM   9284 3HG1 VAL B 612       2.972  33.440  23.619  1.00  0.190          H  
ATOM   9285 1HG2 VAL B 612       5.542  32.009  22.614  1.00  0.190          H  
ATOM   9286 2HG2 VAL B 612       5.092  32.172  24.332  1.00  0.190          H  
ATOM   9287 3HG2 VAL B 612       5.420  30.559  23.643  1.00  0.190          H  
ATOM   9288  N   LEU B 613       0.459  31.363  24.577  1.00  0.200          N  
ATOM   9289  CA  LEU B 613      -0.948  31.224  24.286  1.00  0.260          C  
ATOM   9290  C   LEU B 613      -1.174  31.567  22.813  1.00  0.250          C  
ATOM   9291  O   LEU B 613      -0.862  32.682  22.374  1.00  0.230          O  
ATOM   9292  CB  LEU B 613      -1.735  32.161  25.219  1.00  0.340          C  
ATOM   9293  CG  LEU B 613      -3.274  32.130  25.177  1.00  0.340          C  
ATOM   9294  CD1 LEU B 613      -3.785  30.778  25.658  1.00  0.340          C  
ATOM   9295  CD2 LEU B 613      -3.803  33.244  26.087  1.00  0.340          C  
ATOM   9296  H   LEU B 613       0.813  32.025  25.247  1.00  0.240          H  
ATOM   9297  HA  LEU B 613      -1.233  30.188  24.458  1.00  0.310          H  
ATOM   9298 1HB  LEU B 613      -1.440  31.932  26.242  1.00  0.410          H  
ATOM   9299 2HB  LEU B 613      -1.428  33.185  25.000  1.00  0.410          H  
ATOM   9300  HG  LEU B 613      -3.623  32.292  24.155  1.00  0.410          H  
ATOM   9301 1HD1 LEU B 613      -4.875  30.776  25.635  1.00  0.410          H  
ATOM   9302 2HD1 LEU B 613      -3.420  29.984  25.017  1.00  0.410          H  
ATOM   9303 3HD1 LEU B 613      -3.444  30.607  26.676  1.00  0.410          H  
ATOM   9304 1HD2 LEU B 613      -4.893  33.242  26.070  1.00  0.410          H  
ATOM   9305 2HD2 LEU B 613      -3.457  33.078  27.106  1.00  0.410          H  
ATOM   9306 3HD2 LEU B 613      -3.437  34.208  25.732  1.00  0.410          H  
ATOM   9307  N   GLY B 614      -1.716  30.611  22.061  1.00  0.250          N  
ATOM   9308  CA  GLY B 614      -1.978  30.805  20.646  1.00  0.230          C  
ATOM   9309  C   GLY B 614      -0.704  31.295  19.950  1.00  0.210          C  
ATOM   9310  O   GLY B 614       0.389  30.822  20.245  1.00  0.230          O  
ATOM   9311  H   GLY B 614      -1.916  29.717  22.491  1.00  0.300          H  
ATOM   9312 1HA  GLY B 614      -2.306  29.865  20.204  1.00  0.280          H  
ATOM   9313 2HA  GLY B 614      -2.791  31.514  20.551  1.00  0.280          H  
ATOM   9314  N   PRO B 615      -0.826  32.195  18.966  1.00  0.170          N  
ATOM   9315  CA  PRO B 615       0.250  32.833  18.243  1.00  0.150          C  
ATOM   9316  C   PRO B 615       0.616  34.186  18.854  1.00  0.140          C  
ATOM   9317  O   PRO B 615       1.016  35.091  18.124  1.00  0.130          O  
ATOM   9318  CB  PRO B 615      -0.375  32.995  16.858  1.00  0.220          C  
ATOM   9319  CG  PRO B 615      -1.827  33.332  17.161  1.00  0.220          C  
ATOM   9320  CD  PRO B 615      -2.168  32.538  18.433  1.00  0.220          C  
ATOM   9321  HA  PRO B 615       1.124  32.165  18.220  1.00  0.180          H  
ATOM   9322 1HB  PRO B 615       0.143  33.787  16.296  1.00  0.270          H  
ATOM   9323 2HB  PRO B 615      -0.259  32.065  16.281  1.00  0.270          H  
ATOM   9324 1HG  PRO B 615      -1.936  34.421  17.297  1.00  0.270          H  
ATOM   9325 2HG  PRO B 615      -2.463  33.057  16.305  1.00  0.270          H  
ATOM   9326 1HD  PRO B 615      -2.708  33.204  19.127  1.00  0.270          H  
ATOM   9327 2HD  PRO B 615      -2.740  31.634  18.173  1.00  0.270          H  
ATOM   9328  N   SER B 616       0.420  34.368  20.161  1.00  0.150          N  
ATOM   9329  CA  SER B 616       0.644  35.679  20.740  1.00  0.150          C  
ATOM   9330  C   SER B 616       2.038  36.244  20.462  1.00  0.150          C  
ATOM   9331  O   SER B 616       3.035  35.534  20.584  1.00  0.150          O  
ATOM   9332  CB  SER B 616       0.439  35.648  22.236  1.00  0.210          C  
ATOM   9333  OG  SER B 616       0.827  36.873  22.793  1.00  0.210          O  
ATOM   9334  H   SER B 616       0.077  33.624  20.780  1.00  0.180          H  
ATOM   9335  HA  SER B 616      -0.124  36.316  20.326  1.00  0.180          H  
ATOM   9336 1HB  SER B 616      -0.610  35.457  22.456  1.00  0.250          H  
ATOM   9337 2HB  SER B 616       1.008  34.850  22.678  1.00  0.250          H  
ATOM   9338  HG  SER B 616       0.581  36.841  23.754  1.00  0.250          H  
ATOM   9339  N   PRO B 617       2.152  37.551  20.122  1.00  0.180          N  
ATOM   9340  CA  PRO B 617       3.384  38.270  19.851  1.00  0.210          C  
ATOM   9341  C   PRO B 617       4.085  38.751  21.119  1.00  0.150          C  
ATOM   9342  O   PRO B 617       5.070  39.490  21.047  1.00  0.160          O  
ATOM   9343  CB  PRO B 617       2.888  39.458  19.018  1.00  0.320          C  
ATOM   9344  CG  PRO B 617       1.526  39.761  19.589  1.00  0.320          C  
ATOM   9345  CD  PRO B 617       0.936  38.395  19.924  1.00  0.320          C  
ATOM   9346  HA  PRO B 617       4.047  37.623  19.260  1.00  0.250          H  
ATOM   9347 1HB  PRO B 617       3.586  40.304  19.111  1.00  0.380          H  
ATOM   9348 2HB  PRO B 617       2.854  39.182  17.953  1.00  0.380          H  
ATOM   9349 1HG  PRO B 617       1.619  40.412  20.475  1.00  0.380          H  
ATOM   9350 2HG  PRO B 617       0.922  40.314  18.853  1.00  0.380          H  
ATOM   9351 1HD  PRO B 617       0.340  38.471  20.848  1.00  0.380          H  
ATOM   9352 2HD  PRO B 617       0.350  38.037  19.058  1.00  0.380          H  
ATOM   9353  N   GLU B 618       3.585  38.353  22.295  1.00  0.160          N  
ATOM   9354  CA  GLU B 618       4.135  38.813  23.569  1.00  0.170          C  
ATOM   9355  C   GLU B 618       5.549  38.302  23.897  1.00  0.120          C  
ATOM   9356  O   GLU B 618       6.107  38.655  24.937  1.00  0.230          O  
ATOM   9357  CB  GLU B 618       3.155  38.439  24.682  1.00  0.230          C  
ATOM   9358  CG  GLU B 618       1.843  39.246  24.633  1.00  0.230          C  
ATOM   9359  CD  GLU B 618       0.770  38.738  25.573  1.00  0.230          C  
ATOM   9360  OE1 GLU B 618       0.337  37.609  25.397  1.00  0.230          O  
ATOM   9361  OE2 GLU B 618       0.388  39.465  26.464  1.00  0.230          O  
ATOM   9362  H   GLU B 618       2.770  37.738  22.347  1.00  0.190          H  
ATOM   9363  HA  GLU B 618       4.186  39.901  23.526  1.00  0.200          H  
ATOM   9364 1HB  GLU B 618       2.911  37.376  24.610  1.00  0.280          H  
ATOM   9365 2HB  GLU B 618       3.620  38.601  25.654  1.00  0.280          H  
ATOM   9366 1HG  GLU B 618       2.072  40.276  24.898  1.00  0.280          H  
ATOM   9367 2HG  GLU B 618       1.462  39.249  23.613  1.00  0.280          H  
ATOM   9368  N   GLY B 619       6.150  37.537  22.990  1.00  0.080          N  
ATOM   9369  CA  GLY B 619       7.509  37.047  23.124  1.00  0.070          C  
ATOM   9370  C   GLY B 619       7.841  36.206  21.904  1.00  0.070          C  
ATOM   9371  O   GLY B 619       6.993  35.992  21.031  1.00  0.060          O  
ATOM   9372  H   GLY B 619       5.644  37.257  22.161  1.00  0.100          H  
ATOM   9373 1HA  GLY B 619       8.206  37.881  23.206  1.00  0.080          H  
ATOM   9374 2HA  GLY B 619       7.605  36.447  24.028  1.00  0.080          H  
ATOM   9375  N   GLY B 620       9.081  35.764  21.808  1.00  0.100          N  
ATOM   9376  CA  GLY B 620       9.467  34.940  20.673  1.00  0.130          C  
ATOM   9377  C   GLY B 620       9.242  33.481  21.040  1.00  0.160          C  
ATOM   9378  O   GLY B 620       8.740  33.188  22.121  1.00  0.150          O  
ATOM   9379  H   GLY B 620       9.743  35.990  22.557  1.00  0.120          H  
ATOM   9380 1HA  GLY B 620       8.878  35.204  19.797  1.00  0.160          H  
ATOM   9381 2HA  GLY B 620      10.511  35.119  20.436  1.00  0.160          H  
ATOM   9382  N   GLY B 621       9.615  32.551  20.165  1.00  0.210          N  
ATOM   9383  CA  GLY B 621       9.444  31.141  20.498  1.00  0.260          C  
ATOM   9384  C   GLY B 621      10.698  30.325  20.208  1.00  0.260          C  
ATOM   9385  O   GLY B 621      11.681  30.829  19.652  1.00  0.640          O  
ATOM   9386  H   GLY B 621       9.999  32.815  19.269  1.00  0.250          H  
ATOM   9387 1HA  GLY B 621       9.185  31.036  21.553  1.00  0.310          H  
ATOM   9388 2HA  GLY B 621       8.607  30.733  19.929  1.00  0.310          H  
ATOM   9389  N   TRP B 622      10.628  29.045  20.537  1.00  0.290          N  
ATOM   9390  CA  TRP B 622      11.686  28.077  20.280  1.00  0.160          C  
ATOM   9391  C   TRP B 622      11.133  27.071  19.323  1.00  0.100          C  
ATOM   9392  O   TRP B 622       9.975  26.679  19.457  1.00  0.240          O  
ATOM   9393  CB  TRP B 622      12.059  27.305  21.538  1.00  0.280          C  
ATOM   9394  CG  TRP B 622      12.701  28.094  22.545  1.00  0.280          C  
ATOM   9395  CD1 TRP B 622      12.102  28.819  23.521  1.00  0.280          C  
ATOM   9396  CD2 TRP B 622      14.106  28.234  22.737  1.00  0.280          C  
ATOM   9397  NE1 TRP B 622      13.042  29.413  24.303  1.00  0.280          N  
ATOM   9398  CE2 TRP B 622      14.280  29.075  23.834  1.00  0.280          C  
ATOM   9399  CE3 TRP B 622      15.218  27.707  22.084  1.00  0.280          C  
ATOM   9400  CZ2 TRP B 622      15.529  29.418  24.296  1.00  0.280          C  
ATOM   9401  CZ3 TRP B 622      16.473  28.033  22.544  1.00  0.280          C  
ATOM   9402  CH2 TRP B 622      16.624  28.876  23.623  1.00  0.280          C  
ATOM   9403  H   TRP B 622       9.795  28.721  21.006  1.00  0.350          H  
ATOM   9404  HA  TRP B 622      12.556  28.563  19.841  1.00  0.190          H  
ATOM   9405 1HB  TRP B 622      11.159  26.869  21.980  1.00  0.330          H  
ATOM   9406 2HB  TRP B 622      12.719  26.476  21.269  1.00  0.330          H  
ATOM   9407  HD1 TRP B 622      11.024  28.903  23.665  1.00  0.330          H  
ATOM   9408  HE1 TRP B 622      12.844  29.985  25.111  1.00  0.330          H  
ATOM   9409  HE3 TRP B 622      15.092  27.052  21.240  1.00  0.330          H  
ATOM   9410  HZ2 TRP B 622      15.672  30.077  25.153  1.00  0.330          H  
ATOM   9411  HZ3 TRP B 622      17.335  27.613  22.025  1.00  0.330          H  
ATOM   9412  HH2 TRP B 622      17.614  29.131  23.963  1.00  0.330          H  
ATOM   9413  N   HIS B 623      11.941  26.607  18.401  1.00  0.050          N  
ATOM   9414  CA  HIS B 623      11.512  25.562  17.508  1.00  0.070          C  
ATOM   9415  C   HIS B 623      11.840  24.257  18.211  1.00  0.070          C  
ATOM   9416  O   HIS B 623      12.948  24.079  18.737  1.00  0.060          O  
ATOM   9417  CB  HIS B 623      12.187  25.643  16.146  1.00  0.090          C  
ATOM   9418  CG  HIS B 623      11.541  24.732  15.195  1.00  0.090          C  
ATOM   9419  ND1 HIS B 623      10.329  25.016  14.588  1.00  0.090          N  
ATOM   9420  CD2 HIS B 623      11.887  23.517  14.787  1.00  0.090          C  
ATOM   9421  CE1 HIS B 623       9.978  23.991  13.835  1.00  0.090          C  
ATOM   9422  NE2 HIS B 623      10.905  23.070  13.950  1.00  0.090          N  
ATOM   9423  H   HIS B 623      12.890  26.950  18.321  1.00  0.060          H  
ATOM   9424  HA  HIS B 623      10.436  25.604  17.355  1.00  0.080          H  
ATOM   9425 1HB  HIS B 623      12.144  26.664  15.760  1.00  0.110          H  
ATOM   9426 2HB  HIS B 623      13.245  25.369  16.239  1.00  0.110          H  
ATOM   9427  HD2 HIS B 623      12.765  22.978  15.085  1.00  0.110          H  
ATOM   9428  HE1 HIS B 623       9.067  23.912  13.240  1.00  0.110          H  
ATOM   9429  HE2 HIS B 623      10.911  22.129  13.522  1.00  0.110          H  
ATOM   9430  N   VAL B 624      10.858  23.366  18.334  1.00  0.100          N  
ATOM   9431  CA  VAL B 624      11.114  22.162  19.107  1.00  0.100          C  
ATOM   9432  C   VAL B 624      10.730  20.850  18.433  1.00  0.070          C  
ATOM   9433  O   VAL B 624       9.609  20.699  17.944  1.00  0.060          O  
ATOM   9434  CB  VAL B 624      10.365  22.255  20.462  1.00  0.140          C  
ATOM   9435  CG1 VAL B 624      10.658  21.000  21.334  1.00  0.140          C  
ATOM   9436  CG2 VAL B 624      10.767  23.534  21.170  1.00  0.140          C  
ATOM   9437  H   VAL B 624       9.960  23.525  17.892  1.00  0.120          H  
ATOM   9438  HA  VAL B 624      12.172  22.124  19.316  1.00  0.120          H  
ATOM   9439  HB  VAL B 624       9.293  22.271  20.283  1.00  0.170          H  
ATOM   9440 1HG1 VAL B 624      10.124  21.078  22.273  1.00  0.170          H  
ATOM   9441 2HG1 VAL B 624      10.340  20.093  20.832  1.00  0.170          H  
ATOM   9442 3HG1 VAL B 624      11.731  20.946  21.532  1.00  0.170          H  
ATOM   9443 1HG2 VAL B 624      10.247  23.602  22.105  1.00  0.170          H  
ATOM   9444 2HG2 VAL B 624      11.829  23.511  21.337  1.00  0.170          H  
ATOM   9445 3HG2 VAL B 624      10.519  24.396  20.577  1.00  0.170          H  
ATOM   9446  N   HIS B 625      11.652  19.887  18.480  1.00  0.070          N  
ATOM   9447  CA  HIS B 625      11.381  18.526  17.995  1.00  0.040          C  
ATOM   9448  C   HIS B 625      11.731  17.496  19.066  1.00  0.150          C  
ATOM   9449  O   HIS B 625      12.761  17.574  19.746  1.00  0.510          O  
ATOM   9450  CB  HIS B 625      12.044  18.174  16.645  1.00  0.070          C  
ATOM   9451  CG  HIS B 625      11.433  18.896  15.436  1.00  0.070          C  
ATOM   9452  ND1 HIS B 625      10.287  18.430  14.805  1.00  0.070          N  
ATOM   9453  CD2 HIS B 625      11.801  20.001  14.759  1.00  0.070          C  
ATOM   9454  CE1 HIS B 625       9.974  19.248  13.812  1.00  0.070          C  
ATOM   9455  NE2 HIS B 625      10.874  20.211  13.753  1.00  0.070          N  
ATOM   9456  H   HIS B 625      12.549  20.139  18.916  1.00  0.080          H  
ATOM   9457  HA  HIS B 625      10.312  18.428  17.818  1.00  0.050          H  
ATOM   9458 1HB  HIS B 625      13.104  18.395  16.687  1.00  0.080          H  
ATOM   9459 2HB  HIS B 625      11.948  17.099  16.468  1.00  0.080          H  
ATOM   9460  HD1 HIS B 625      10.121  17.432  14.668  1.00  0.080          H  
ATOM   9461  HD2 HIS B 625      12.609  20.689  14.861  1.00  0.080          H  
ATOM   9462  HE1 HIS B 625       9.100  19.060  13.201  1.00  0.080          H  
ATOM   9463  N   THR B 626      10.821  16.535  19.235  1.00  0.150          N  
ATOM   9464  CA  THR B 626      10.945  15.489  20.250  1.00  0.100          C  
ATOM   9465  C   THR B 626      11.057  14.102  19.648  1.00  0.100          C  
ATOM   9466  O   THR B 626      10.258  13.701  18.801  1.00  0.160          O  
ATOM   9467  CB  THR B 626       9.733  15.506  21.220  1.00  0.160          C  
ATOM   9468  OG1 THR B 626       9.667  16.779  21.878  1.00  0.160          O  
ATOM   9469  CG2 THR B 626       9.874  14.391  22.296  1.00  0.160          C  
ATOM   9470  H   THR B 626      10.009  16.530  18.634  1.00  0.180          H  
ATOM   9471  HA  THR B 626      11.851  15.668  20.826  1.00  0.120          H  
ATOM   9472  HB  THR B 626       8.812  15.348  20.662  1.00  0.190          H  
ATOM   9473  HG1 THR B 626       9.373  17.435  21.241  1.00  0.190          H  
ATOM   9474 1HG2 THR B 626       9.020  14.434  22.972  1.00  0.190          H  
ATOM   9475 2HG2 THR B 626       9.902  13.407  21.833  1.00  0.190          H  
ATOM   9476 3HG2 THR B 626      10.783  14.538  22.859  1.00  0.190          H  
ATOM   9477  N   PHE B 627      12.033  13.369  20.153  1.00  0.060          N  
ATOM   9478  CA  PHE B 627      12.355  12.008  19.782  1.00  0.080          C  
ATOM   9479  C   PHE B 627      12.251  11.073  20.955  1.00  0.050          C  
ATOM   9480  O   PHE B 627      12.442  11.469  22.102  1.00  0.050          O  
ATOM   9481  CB  PHE B 627      13.776  11.949  19.280  1.00  0.100          C  
ATOM   9482  CG  PHE B 627      13.937  12.684  18.115  1.00  0.100          C  
ATOM   9483  CD1 PHE B 627      14.228  14.033  18.178  1.00  0.100          C  
ATOM   9484  CD2 PHE B 627      13.785  12.073  16.920  1.00  0.100          C  
ATOM   9485  CE1 PHE B 627      14.331  14.727  17.050  1.00  0.100          C  
ATOM   9486  CE2 PHE B 627      13.911  12.767  15.810  1.00  0.100          C  
ATOM   9487  CZ  PHE B 627      14.162  14.072  15.865  1.00  0.100          C  
ATOM   9488  H   PHE B 627      12.632  13.833  20.830  1.00  0.070          H  
ATOM   9489  HA  PHE B 627      11.665  11.681  19.003  1.00  0.100          H  
ATOM   9490 1HB  PHE B 627      14.422  12.367  20.014  1.00  0.120          H  
ATOM   9491 2HB  PHE B 627      14.072  10.926  19.113  1.00  0.120          H  
ATOM   9492  HD1 PHE B 627      14.350  14.527  19.148  1.00  0.120          H  
ATOM   9493  HD2 PHE B 627      13.554  11.006  16.881  1.00  0.120          H  
ATOM   9494  HE1 PHE B 627      14.540  15.797  17.083  1.00  0.120          H  
ATOM   9495  HE2 PHE B 627      13.794  12.295  14.859  1.00  0.120          H  
ATOM   9496  HZ  PHE B 627      14.219  14.590  14.965  1.00  0.120          H  
ATOM   9497  N   GLN B 628      12.005   9.812  20.680  1.00  0.060          N  
ATOM   9498  CA  GLN B 628      12.019   8.831  21.746  1.00  0.040          C  
ATOM   9499  C   GLN B 628      12.760   7.602  21.285  1.00  0.050          C  
ATOM   9500  O   GLN B 628      12.856   7.350  20.084  1.00  0.050          O  
ATOM   9501  CB  GLN B 628      10.611   8.469  22.204  1.00  0.060          C  
ATOM   9502  CG  GLN B 628       9.730   7.827  21.162  1.00  0.060          C  
ATOM   9503  CD  GLN B 628       8.358   7.494  21.717  1.00  0.060          C  
ATOM   9504  OE1 GLN B 628       8.052   7.738  22.902  1.00  0.060          O  
ATOM   9505  NE2 GLN B 628       7.511   6.927  20.864  1.00  0.060          N  
ATOM   9506  H   GLN B 628      11.833   9.521  19.726  1.00  0.070          H  
ATOM   9507  HA  GLN B 628      12.560   9.234  22.598  1.00  0.050          H  
ATOM   9508 1HB  GLN B 628      10.691   7.773  23.036  1.00  0.080          H  
ATOM   9509 2HB  GLN B 628      10.115   9.368  22.568  1.00  0.080          H  
ATOM   9510 1HG  GLN B 628       9.605   8.517  20.330  1.00  0.080          H  
ATOM   9511 2HG  GLN B 628      10.192   6.902  20.817  1.00  0.080          H  
ATOM   9512 1HE2 GLN B 628       6.586   6.676  21.158  1.00  0.080          H  
ATOM   9513 2HE2 GLN B 628       7.794   6.743  19.920  1.00  0.080          H  
ATOM   9514  N   GLY B 629      13.249   6.820  22.232  1.00  0.040          N  
ATOM   9515  CA  GLY B 629      13.904   5.566  21.888  1.00  0.050          C  
ATOM   9516  C   GLY B 629      14.212   4.730  23.116  1.00  0.070          C  
ATOM   9517  O   GLY B 629      13.935   5.144  24.248  1.00  0.150          O  
ATOM   9518  H   GLY B 629      13.172   7.123  23.209  1.00  0.050          H  
ATOM   9519 1HA  GLY B 629      13.265   4.999  21.212  1.00  0.060          H  
ATOM   9520 2HA  GLY B 629      14.828   5.777  21.351  1.00  0.060          H  
ATOM   9521  N   ARG B 630      14.767   3.536  22.890  1.00  0.060          N  
ATOM   9522  CA  ARG B 630      15.075   2.629  23.989  1.00  0.050          C  
ATOM   9523  C   ARG B 630      16.452   1.990  23.879  1.00  0.120          C  
ATOM   9524  O   ARG B 630      16.888   1.573  22.803  1.00  0.200          O  
ATOM   9525  CB  ARG B 630      14.036   1.521  24.092  1.00  0.070          C  
ATOM   9526  CG  ARG B 630      12.626   1.985  24.422  1.00  0.070          C  
ATOM   9527  CD  ARG B 630      11.719   0.829  24.729  1.00  0.070          C  
ATOM   9528  NE  ARG B 630      10.411   1.262  25.259  1.00  0.070          N  
ATOM   9529  CZ  ARG B 630       9.310   1.544  24.539  1.00  0.070          C  
ATOM   9530  NH1 ARG B 630       9.311   1.434  23.219  1.00  0.070          N  
ATOM   9531  NH2 ARG B 630       8.215   1.933  25.172  1.00  0.070          N  
ATOM   9532  H   ARG B 630      14.974   3.254  21.940  1.00  0.070          H  
ATOM   9533  HA  ARG B 630      15.046   3.192  24.919  1.00  0.060          H  
ATOM   9534 1HB  ARG B 630      14.001   0.951  23.164  1.00  0.090          H  
ATOM   9535 2HB  ARG B 630      14.330   0.839  24.887  1.00  0.090          H  
ATOM   9536 1HG  ARG B 630      12.653   2.668  25.247  1.00  0.090          H  
ATOM   9537 2HG  ARG B 630      12.217   2.500  23.557  1.00  0.090          H  
ATOM   9538 1HD  ARG B 630      11.562   0.224  23.840  1.00  0.090          H  
ATOM   9539 2HD  ARG B 630      12.196   0.214  25.496  1.00  0.090          H  
ATOM   9540  HE  ARG B 630      10.348   1.390  26.291  1.00  0.090          H  
ATOM   9541 1HH1 ARG B 630      10.145   1.133  22.735  1.00  0.090          H  
ATOM   9542 2HH1 ARG B 630       8.476   1.649  22.691  1.00  0.090          H  
ATOM   9543 1HH2 ARG B 630       8.213   2.003  26.190  1.00  0.090          H  
ATOM   9544 2HH2 ARG B 630       7.377   2.145  24.656  1.00  0.090          H  
ATOM   9545  N   TRP B 631      17.111   1.890  25.023  1.00  0.090          N  
ATOM   9546  CA  TRP B 631      18.414   1.288  25.172  1.00  0.120          C  
ATOM   9547  C   TRP B 631      18.240  -0.006  25.932  1.00  0.130          C  
ATOM   9548  O   TRP B 631      17.953   0.001  27.122  1.00  0.150          O  
ATOM   9549  CB  TRP B 631      19.324   2.291  25.905  1.00  0.160          C  
ATOM   9550  CG  TRP B 631      19.793   3.449  25.025  1.00  0.160          C  
ATOM   9551  CD1 TRP B 631      21.055   3.620  24.562  1.00  0.160          C  
ATOM   9552  CD2 TRP B 631      19.027   4.544  24.427  1.00  0.160          C  
ATOM   9553  NE1 TRP B 631      21.108   4.718  23.774  1.00  0.160          N  
ATOM   9554  CE2 TRP B 631      19.893   5.266  23.677  1.00  0.160          C  
ATOM   9555  CE3 TRP B 631      17.702   4.947  24.458  1.00  0.160          C  
ATOM   9556  CZ2 TRP B 631      19.505   6.325  22.970  1.00  0.160          C  
ATOM   9557  CZ3 TRP B 631      17.318   6.037  23.730  1.00  0.160          C  
ATOM   9558  CH2 TRP B 631      18.190   6.708  23.005  1.00  0.160          C  
ATOM   9559  H   TRP B 631      16.676   2.252  25.879  1.00  0.110          H  
ATOM   9560  HA  TRP B 631      18.831   1.078  24.190  1.00  0.140          H  
ATOM   9561 1HB  TRP B 631      18.782   2.711  26.753  1.00  0.190          H  
ATOM   9562 2HB  TRP B 631      20.195   1.787  26.300  1.00  0.190          H  
ATOM   9563  HD1 TRP B 631      21.903   2.991  24.782  1.00  0.190          H  
ATOM   9564  HE1 TRP B 631      21.907   5.147  23.267  1.00  0.190          H  
ATOM   9565  HE3 TRP B 631      16.978   4.428  25.038  1.00  0.190          H  
ATOM   9566  HZ2 TRP B 631      20.225   6.840  22.375  1.00  0.190          H  
ATOM   9567  HZ3 TRP B 631      16.282   6.340  23.761  1.00  0.190          H  
ATOM   9568  HH2 TRP B 631      17.853   7.565  22.432  1.00  0.190          H  
ATOM   9569  N   VAL B 632      18.357  -1.127  25.240  1.00  0.130          N  
ATOM   9570  CA  VAL B 632      18.129  -2.420  25.857  1.00  0.150          C  
ATOM   9571  C   VAL B 632      19.300  -3.404  25.571  1.00  0.130          C  
ATOM   9572  O   VAL B 632      19.947  -3.398  24.495  1.00  0.100          O  
ATOM   9573  CB  VAL B 632      16.736  -2.943  25.457  1.00  0.200          C  
ATOM   9574  CG1 VAL B 632      16.463  -4.303  26.125  1.00  0.200          C  
ATOM   9575  CG2 VAL B 632      15.637  -1.945  25.826  1.00  0.200          C  
ATOM   9576  H   VAL B 632      18.557  -1.066  24.256  1.00  0.160          H  
ATOM   9577  HA  VAL B 632      18.100  -2.278  26.933  1.00  0.180          H  
ATOM   9578  HB  VAL B 632      16.708  -3.040  24.430  1.00  0.240          H  
ATOM   9579 1HG1 VAL B 632      15.493  -4.660  25.809  1.00  0.240          H  
ATOM   9580 2HG1 VAL B 632      17.212  -5.037  25.845  1.00  0.240          H  
ATOM   9581 3HG1 VAL B 632      16.467  -4.191  27.205  1.00  0.240          H  
ATOM   9582 1HG2 VAL B 632      14.678  -2.336  25.517  1.00  0.240          H  
ATOM   9583 2HG2 VAL B 632      15.617  -1.787  26.889  1.00  0.240          H  
ATOM   9584 3HG2 VAL B 632      15.805  -1.003  25.329  1.00  0.240          H  
ATOM   9585  N   ARG B 633      19.653  -4.143  26.627  1.00  0.160          N  
ATOM   9586  CA  ARG B 633      20.778  -5.071  26.653  1.00  0.150          C  
ATOM   9587  C   ARG B 633      20.886  -6.087  25.527  1.00  0.120          C  
ATOM   9588  O   ARG B 633      19.966  -6.852  25.231  1.00  0.140          O  
ATOM   9589  CB  ARG B 633      20.792  -5.803  27.991  1.00  0.210          C  
ATOM   9590  CG  ARG B 633      19.605  -6.730  28.256  1.00  0.210          C  
ATOM   9591  CD  ARG B 633      19.697  -7.393  29.585  1.00  0.210          C  
ATOM   9592  NE  ARG B 633      19.474  -6.481  30.697  1.00  0.210          N  
ATOM   9593  CZ  ARG B 633      19.668  -6.799  31.995  1.00  0.210          C  
ATOM   9594  NH1 ARG B 633      20.088  -8.008  32.328  1.00  0.210          N  
ATOM   9595  NH2 ARG B 633      19.433  -5.896  32.933  1.00  0.210          N  
ATOM   9596  H   ARG B 633      19.085  -4.056  27.463  1.00  0.190          H  
ATOM   9597  HA  ARG B 633      21.686  -4.482  26.617  1.00  0.180          H  
ATOM   9598 1HB  ARG B 633      21.697  -6.402  28.057  1.00  0.260          H  
ATOM   9599 2HB  ARG B 633      20.830  -5.069  28.800  1.00  0.260          H  
ATOM   9600 1HG  ARG B 633      18.672  -6.167  28.215  1.00  0.260          H  
ATOM   9601 2HG  ARG B 633      19.580  -7.521  27.519  1.00  0.260          H  
ATOM   9602 1HD  ARG B 633      18.956  -8.183  29.641  1.00  0.260          H  
ATOM   9603 2HD  ARG B 633      20.689  -7.817  29.694  1.00  0.260          H  
ATOM   9604  HE  ARG B 633      19.132  -5.545  30.489  1.00  0.260          H  
ATOM   9605 1HH1 ARG B 633      20.271  -8.700  31.614  1.00  0.260          H  
ATOM   9606 2HH1 ARG B 633      20.218  -8.251  33.298  1.00  0.260          H  
ATOM   9607 1HH2 ARG B 633      19.115  -4.969  32.670  1.00  0.260          H  
ATOM   9608 2HH2 ARG B 633      19.580  -6.118  33.903  1.00  0.260          H  
ATOM   9609  N   GLY B 634      22.085  -6.104  24.944  1.00  0.100          N  
ATOM   9610  CA  GLY B 634      22.475  -6.994  23.862  1.00  0.090          C  
ATOM   9611  C   GLY B 634      22.312  -6.406  22.464  1.00  0.080          C  
ATOM   9612  O   GLY B 634      22.767  -7.010  21.497  1.00  0.080          O  
ATOM   9613  H   GLY B 634      22.774  -5.433  25.266  1.00  0.120          H  
ATOM   9614 1HA  GLY B 634      23.515  -7.288  24.005  1.00  0.110          H  
ATOM   9615 2HA  GLY B 634      21.885  -7.907  23.932  1.00  0.110          H  
ATOM   9616  N   PHE B 635      21.610  -5.288  22.322  1.00  0.070          N  
ATOM   9617  CA  PHE B 635      21.440  -4.732  20.986  1.00  0.080          C  
ATOM   9618  C   PHE B 635      21.319  -3.217  20.814  1.00  0.060          C  
ATOM   9619  O   PHE B 635      21.701  -2.722  19.761  1.00  0.040          O  
ATOM   9620  CB  PHE B 635      20.267  -5.429  20.371  1.00  0.110          C  
ATOM   9621  CG  PHE B 635      19.145  -5.283  21.231  1.00  0.110          C  
ATOM   9622  CD1 PHE B 635      18.325  -4.254  21.138  1.00  0.110          C  
ATOM   9623  CD2 PHE B 635      18.946  -6.201  22.215  1.00  0.110          C  
ATOM   9624  CE1 PHE B 635      17.333  -4.124  22.005  1.00  0.110          C  
ATOM   9625  CE2 PHE B 635      17.943  -6.096  23.059  1.00  0.110          C  
ATOM   9626  CZ  PHE B 635      17.146  -5.083  22.953  1.00  0.110          C  
ATOM   9627  H   PHE B 635      21.196  -4.827  23.136  1.00  0.080          H  
ATOM   9628  HA  PHE B 635      22.311  -5.034  20.408  1.00  0.100          H  
ATOM   9629 1HB  PHE B 635      20.043  -4.969  19.426  1.00  0.130          H  
ATOM   9630 2HB  PHE B 635      20.481  -6.477  20.218  1.00  0.130          H  
ATOM   9631  HD1 PHE B 635      18.482  -3.536  20.363  1.00  0.130          H  
ATOM   9632  HD2 PHE B 635      19.617  -7.052  22.304  1.00  0.130          H  
ATOM   9633  HE1 PHE B 635      16.661  -3.273  21.943  1.00  0.130          H  
ATOM   9634  HE2 PHE B 635      17.787  -6.844  23.837  1.00  0.130          H  
ATOM   9635  HZ  PHE B 635      16.330  -5.018  23.629  1.00  0.130          H  
ATOM   9636  N   ASN B 636      20.765  -2.472  21.789  1.00  0.060          N  
ATOM   9637  CA  ASN B 636      20.639  -1.017  21.615  1.00  0.050          C  
ATOM   9638  C   ASN B 636      21.466  -0.291  22.655  1.00  0.070          C  
ATOM   9639  O   ASN B 636      21.974   0.797  22.406  1.00  0.080          O  
ATOM   9640  CB  ASN B 636      19.214  -0.480  21.649  1.00  0.070          C  
ATOM   9641  CG  ASN B 636      18.301  -0.892  20.538  1.00  0.070          C  
ATOM   9642  OD1 ASN B 636      18.676  -1.370  19.462  1.00  0.070          O  
ATOM   9643  ND2 ASN B 636      17.043  -0.653  20.781  1.00  0.070          N  
ATOM   9644  H   ASN B 636      20.449  -2.902  22.656  1.00  0.070          H  
ATOM   9645  HA  ASN B 636      21.054  -0.746  20.642  1.00  0.060          H  
ATOM   9646 1HB  ASN B 636      18.752  -0.817  22.545  1.00  0.090          H  
ATOM   9647 2HB  ASN B 636      19.234   0.603  21.695  1.00  0.090          H  
ATOM   9648 1HD2 ASN B 636      16.337  -0.880  20.103  1.00  0.090          H  
ATOM   9649 2HD2 ASN B 636      16.790  -0.174  21.643  1.00  0.090          H  
ATOM   9650  N   SER B 637      21.634  -0.885  23.841  1.00  0.070          N  
ATOM   9651  CA  SER B 637      22.380  -0.239  24.920  1.00  0.090          C  
ATOM   9652  C   SER B 637      23.882  -0.367  24.694  1.00  0.090          C  
ATOM   9653  O   SER B 637      24.594  -1.080  25.411  1.00  0.140          O  
ATOM   9654  CB  SER B 637      21.974  -0.766  26.278  1.00  0.120          C  
ATOM   9655  OG  SER B 637      22.050  -2.135  26.331  1.00  0.120          O  
ATOM   9656  H   SER B 637      21.199  -1.786  24.031  1.00  0.080          H  
ATOM   9657  HA  SER B 637      22.135   0.816  24.912  1.00  0.110          H  
ATOM   9658 1HB  SER B 637      22.618  -0.333  27.045  1.00  0.140          H  
ATOM   9659 2HB  SER B 637      20.968  -0.458  26.506  1.00  0.140          H  
ATOM   9660  HG  SER B 637      21.692  -2.366  27.195  1.00  0.140          H  
ATOM   9661  N   GLY B 638      24.334   0.294  23.632  1.00  0.040          N  
ATOM   9662  CA  GLY B 638      25.716   0.333  23.179  1.00  0.030          C  
ATOM   9663  C   GLY B 638      26.650   0.961  24.213  1.00  0.070          C  
ATOM   9664  O   GLY B 638      27.754   0.475  24.456  1.00  0.170          O  
ATOM   9665  H   GLY B 638      23.618   0.795  23.111  1.00  0.050          H  
ATOM   9666 1HA  GLY B 638      26.044  -0.671  22.929  1.00  0.040          H  
ATOM   9667 2HA  GLY B 638      25.753   0.918  22.260  1.00  0.040          H  
ATOM   9668  N   GLY B 639      26.174   2.006  24.884  1.00  0.050          N  
ATOM   9669  CA  GLY B 639      26.960   2.707  25.911  1.00  0.040          C  
ATOM   9670  C   GLY B 639      27.680   3.923  25.334  1.00  0.030          C  
ATOM   9671  O   GLY B 639      27.415   4.325  24.199  1.00  0.040          O  
ATOM   9672  H   GLY B 639      25.261   2.359  24.590  1.00  0.060          H  
ATOM   9673 1HA  GLY B 639      26.303   3.020  26.725  1.00  0.050          H  
ATOM   9674 2HA  GLY B 639      27.691   2.026  26.343  1.00  0.050          H  
ATOM   9675  N   SER B 640      28.532   4.570  26.127  1.00  0.060          N  
ATOM   9676  CA  SER B 640      29.209   5.798  25.702  1.00  0.070          C  
ATOM   9677  C   SER B 640      30.407   5.552  24.774  1.00  0.120          C  
ATOM   9678  O   SER B 640      30.871   4.413  24.640  1.00  0.120          O  
ATOM   9679  CB  SER B 640      29.576   6.612  26.929  1.00  0.090          C  
ATOM   9680  OG  SER B 640      30.529   5.966  27.725  1.00  0.090          O  
ATOM   9681  H   SER B 640      28.702   4.235  27.080  1.00  0.070          H  
ATOM   9682  HA  SER B 640      28.495   6.388  25.140  1.00  0.080          H  
ATOM   9683 1HB  SER B 640      29.960   7.580  26.617  1.00  0.110          H  
ATOM   9684 2HB  SER B 640      28.678   6.791  27.511  1.00  0.110          H  
ATOM   9685  HG  SER B 640      30.052   5.277  28.230  1.00  0.110          H  
ATOM   9686  N   GLN B 641      30.951   6.640  24.195  1.00  0.170          N  
ATOM   9687  CA  GLN B 641      32.082   6.597  23.251  1.00  0.240          C  
ATOM   9688  C   GLN B 641      33.303   5.730  23.602  1.00  0.230          C  
ATOM   9689  O   GLN B 641      33.904   5.195  22.673  1.00  0.300          O  
ATOM   9690  CB  GLN B 641      32.532   8.018  22.920  1.00  0.310          C  
ATOM   9691  CG  GLN B 641      33.718   8.159  22.022  1.00  0.310          C  
ATOM   9692  CD  GLN B 641      34.042   9.633  21.765  1.00  0.310          C  
ATOM   9693  OE1 GLN B 641      33.800  10.518  22.622  1.00  0.310          O  
ATOM   9694  NE2 GLN B 641      34.595   9.900  20.584  1.00  0.310          N  
ATOM   9695  H   GLN B 641      30.509   7.555  24.358  1.00  0.200          H  
ATOM   9696  HA  GLN B 641      31.687   6.189  22.322  1.00  0.290          H  
ATOM   9697 1HB  GLN B 641      31.750   8.444  22.337  1.00  0.370          H  
ATOM   9698 2HB  GLN B 641      32.652   8.625  23.809  1.00  0.370          H  
ATOM   9699 1HG  GLN B 641      34.593   7.704  22.485  1.00  0.370          H  
ATOM   9700 2HG  GLN B 641      33.500   7.674  21.069  1.00  0.370          H  
ATOM   9701 1HE2 GLN B 641      34.850  10.833  20.341  1.00  0.370          H  
ATOM   9702 2HE2 GLN B 641      34.770   9.156  19.930  1.00  0.370          H  
ATOM   9703  N   PRO B 642      33.767   5.613  24.869  1.00  0.210          N  
ATOM   9704  CA  PRO B 642      34.897   4.791  25.277  1.00  0.150          C  
ATOM   9705  C   PRO B 642      34.748   3.307  24.909  1.00  0.070          C  
ATOM   9706  O   PRO B 642      35.734   2.575  24.953  1.00  0.150          O  
ATOM   9707  CB  PRO B 642      34.955   5.009  26.791  1.00  0.220          C  
ATOM   9708  CG  PRO B 642      34.343   6.368  26.991  1.00  0.220          C  
ATOM   9709  CD  PRO B 642      33.255   6.444  25.970  1.00  0.220          C  
ATOM   9710  HA  PRO B 642      35.802   5.199  24.806  1.00  0.180          H  
ATOM   9711 1HB  PRO B 642      34.399   4.206  27.301  1.00  0.270          H  
ATOM   9712 2HB  PRO B 642      35.997   4.949  27.138  1.00  0.270          H  
ATOM   9713 1HG  PRO B 642      33.957   6.462  28.019  1.00  0.270          H  
ATOM   9714 2HG  PRO B 642      35.101   7.153  26.861  1.00  0.270          H  
ATOM   9715 1HD  PRO B 642      32.420   5.979  26.406  1.00  0.270          H  
ATOM   9716 2HD  PRO B 642      33.076   7.475  25.686  1.00  0.270          H  
ATOM   9717  N   ASN B 643      33.541   2.842  24.562  1.00  0.070          N  
ATOM   9718  CA  ASN B 643      33.375   1.445  24.193  1.00  0.140          C  
ATOM   9719  C   ASN B 643      32.799   1.358  22.781  1.00  0.100          C  
ATOM   9720  O   ASN B 643      31.628   1.006  22.562  1.00  0.080          O  
ATOM   9721  CB  ASN B 643      32.540   0.706  25.214  1.00  0.170          C  
ATOM   9722  CG  ASN B 643      33.216   0.682  26.564  1.00  0.170          C  
ATOM   9723  OD1 ASN B 643      34.254   0.040  26.760  1.00  0.170          O  
ATOM   9724  ND2 ASN B 643      32.633   1.360  27.504  1.00  0.170          N  
ATOM   9725  H   ASN B 643      32.718   3.453  24.534  1.00  0.080          H  
ATOM   9726  HA  ASN B 643      34.356   0.968  24.160  1.00  0.170          H  
ATOM   9727 1HB  ASN B 643      31.565   1.195  25.308  1.00  0.200          H  
ATOM   9728 2HB  ASN B 643      32.366  -0.317  24.876  1.00  0.200          H  
ATOM   9729 1HD2 ASN B 643      33.022   1.385  28.425  1.00  0.200          H  
ATOM   9730 2HD2 ASN B 643      31.785   1.835  27.298  1.00  0.200          H  
ATOM   9731  N   ALA B 644      33.692   1.654  21.824  1.00  0.100          N  
ATOM   9732  CA  ALA B 644      33.417   1.785  20.400  1.00  0.080          C  
ATOM   9733  C   ALA B 644      32.796   0.540  19.801  1.00  0.040          C  
ATOM   9734  O   ALA B 644      32.005   0.647  18.865  1.00  0.060          O  
ATOM   9735  CB  ALA B 644      34.699   2.091  19.651  1.00  0.120          C  
ATOM   9736  H   ALA B 644      34.640   1.859  22.126  1.00  0.120          H  
ATOM   9737  HA  ALA B 644      32.732   2.616  20.269  1.00  0.100          H  
ATOM   9738 1HB  ALA B 644      34.479   2.222  18.592  1.00  0.140          H  
ATOM   9739 2HB  ALA B 644      35.140   3.005  20.049  1.00  0.140          H  
ATOM   9740 3HB  ALA B 644      35.395   1.261  19.779  1.00  0.140          H  
ATOM   9741  N   GLU B 645      33.158  -0.634  20.326  1.00  0.010          N  
ATOM   9742  CA  GLU B 645      32.665  -1.911  19.830  1.00  0.050          C  
ATOM   9743  C   GLU B 645      31.149  -2.071  19.907  1.00  0.080          C  
ATOM   9744  O   GLU B 645      30.580  -2.829  19.112  1.00  0.130          O  
ATOM   9745  CB  GLU B 645      33.347  -3.056  20.579  1.00  0.050          C  
ATOM   9746  CG  GLU B 645      34.855  -3.173  20.300  1.00  0.050          C  
ATOM   9747  CD  GLU B 645      35.692  -2.248  21.142  1.00  0.050          C  
ATOM   9748  OE1 GLU B 645      35.119  -1.499  21.906  1.00  0.050          O  
ATOM   9749  OE2 GLU B 645      36.890  -2.279  21.023  1.00  0.050          O  
ATOM   9750  H   GLU B 645      33.843  -0.664  21.088  1.00  0.010          H  
ATOM   9751  HA  GLU B 645      32.948  -1.985  18.780  1.00  0.060          H  
ATOM   9752 1HB  GLU B 645      33.203  -2.926  21.652  1.00  0.060          H  
ATOM   9753 2HB  GLU B 645      32.878  -4.000  20.300  1.00  0.060          H  
ATOM   9754 1HG  GLU B 645      35.168  -4.200  20.488  1.00  0.060          H  
ATOM   9755 2HG  GLU B 645      35.033  -2.956  19.248  1.00  0.060          H  
ATOM   9756  N   THR B 646      30.493  -1.399  20.867  1.00  0.070          N  
ATOM   9757  CA  THR B 646      29.041  -1.476  20.993  1.00  0.090          C  
ATOM   9758  C   THR B 646      28.386  -0.093  20.878  1.00  0.060          C  
ATOM   9759  O   THR B 646      27.209   0.011  20.552  1.00  0.060          O  
ATOM   9760  CB  THR B 646      28.620  -2.227  22.283  1.00  0.120          C  
ATOM   9761  OG1 THR B 646      29.139  -1.576  23.458  1.00  0.120          O  
ATOM   9762  CG2 THR B 646      29.142  -3.643  22.233  1.00  0.120          C  
ATOM   9763  H   THR B 646      31.004  -0.817  21.532  1.00  0.080          H  
ATOM   9764  HA  THR B 646      28.659  -2.068  20.163  1.00  0.110          H  
ATOM   9765  HB  THR B 646      27.542  -2.265  22.344  1.00  0.140          H  
ATOM   9766  HG1 THR B 646      28.630  -0.761  23.665  1.00  0.140          H  
ATOM   9767 1HG2 THR B 646      28.832  -4.170  23.131  1.00  0.140          H  
ATOM   9768 2HG2 THR B 646      28.738  -4.145  21.353  1.00  0.140          H  
ATOM   9769 3HG2 THR B 646      30.227  -3.633  22.179  1.00  0.140          H  
ATOM   9770  N   PHE B 647      29.161   0.985  21.013  1.00  0.040          N  
ATOM   9771  CA  PHE B 647      28.648   2.360  20.950  1.00  0.020          C  
ATOM   9772  C   PHE B 647      27.747   2.586  19.739  1.00  0.020          C  
ATOM   9773  O   PHE B 647      26.646   3.131  19.833  1.00  0.010          O  
ATOM   9774  CB  PHE B 647      29.850   3.308  20.905  1.00  0.040          C  
ATOM   9775  CG  PHE B 647      29.578   4.743  20.656  1.00  0.040          C  
ATOM   9776  CD1 PHE B 647      28.984   5.497  21.593  1.00  0.040          C  
ATOM   9777  CD2 PHE B 647      29.985   5.355  19.484  1.00  0.040          C  
ATOM   9778  CE1 PHE B 647      28.755   6.815  21.404  1.00  0.040          C  
ATOM   9779  CE2 PHE B 647      29.766   6.698  19.292  1.00  0.040          C  
ATOM   9780  CZ  PHE B 647      29.144   7.424  20.256  1.00  0.040          C  
ATOM   9781  H   PHE B 647      30.137   0.869  21.289  1.00  0.050          H  
ATOM   9782  HA  PHE B 647      28.074   2.553  21.859  1.00  0.020          H  
ATOM   9783 1HB  PHE B 647      30.390   3.233  21.856  1.00  0.040          H  
ATOM   9784 2HB  PHE B 647      30.517   2.966  20.133  1.00  0.040          H  
ATOM   9785  HD1 PHE B 647      28.688   5.029  22.501  1.00  0.040          H  
ATOM   9786  HD2 PHE B 647      30.487   4.766  18.714  1.00  0.040          H  
ATOM   9787  HE1 PHE B 647      28.265   7.375  22.178  1.00  0.040          H  
ATOM   9788  HE2 PHE B 647      30.087   7.178  18.382  1.00  0.040          H  
ATOM   9789  HZ  PHE B 647      28.964   8.478  20.117  1.00  0.040          H  
ATOM   9790  N   TRP B 648      28.212   2.138  18.594  1.00  0.060          N  
ATOM   9791  CA  TRP B 648      27.524   2.247  17.313  1.00  0.100          C  
ATOM   9792  C   TRP B 648      26.087   1.716  17.287  1.00  0.080          C  
ATOM   9793  O   TRP B 648      25.331   2.052  16.372  1.00  0.170          O  
ATOM   9794  CB  TRP B 648      28.342   1.524  16.264  1.00  0.120          C  
ATOM   9795  CG  TRP B 648      28.350   0.064  16.443  1.00  0.120          C  
ATOM   9796  CD1 TRP B 648      29.170  -0.632  17.255  1.00  0.120          C  
ATOM   9797  CD2 TRP B 648      27.562  -0.919  15.733  1.00  0.120          C  
ATOM   9798  NE1 TRP B 648      28.943  -1.957  17.137  1.00  0.120          N  
ATOM   9799  CE2 TRP B 648      27.968  -2.166  16.198  1.00  0.120          C  
ATOM   9800  CE3 TRP B 648      26.564  -0.840  14.750  1.00  0.120          C  
ATOM   9801  CZ2 TRP B 648      27.411  -3.349  15.723  1.00  0.120          C  
ATOM   9802  CZ3 TRP B 648      26.004  -2.023  14.274  1.00  0.120          C  
ATOM   9803  CH2 TRP B 648      26.415  -3.244  14.750  1.00  0.120          C  
ATOM   9804  H   TRP B 648      29.117   1.687  18.616  1.00  0.070          H  
ATOM   9805  HA  TRP B 648      27.468   3.295  17.065  1.00  0.120          H  
ATOM   9806 1HB  TRP B 648      27.949   1.756  15.273  1.00  0.150          H  
ATOM   9807 2HB  TRP B 648      29.367   1.876  16.304  1.00  0.150          H  
ATOM   9808  HD1 TRP B 648      29.909  -0.198  17.917  1.00  0.150          H  
ATOM   9809  HE1 TRP B 648      29.467  -2.650  17.696  1.00  0.150          H  
ATOM   9810  HE3 TRP B 648      26.231   0.130  14.374  1.00  0.150          H  
ATOM   9811  HZ2 TRP B 648      27.727  -4.327  16.089  1.00  0.150          H  
ATOM   9812  HZ3 TRP B 648      25.227  -1.957  13.515  1.00  0.150          H  
ATOM   9813  HH2 TRP B 648      25.954  -4.145  14.358  1.00  0.150          H  
ATOM   9814  N   THR B 649      25.703   0.865  18.250  1.00  0.050          N  
ATOM   9815  CA  THR B 649      24.370   0.287  18.226  1.00  0.060          C  
ATOM   9816  C   THR B 649      23.324   1.161  18.907  1.00  0.080          C  
ATOM   9817  O   THR B 649      22.134   0.851  18.869  1.00  0.160          O  
ATOM   9818  CB  THR B 649      24.317  -1.098  18.887  1.00  0.080          C  
ATOM   9819  OG1 THR B 649      24.543  -0.996  20.293  1.00  0.080          O  
ATOM   9820  CG2 THR B 649      25.375  -1.947  18.300  1.00  0.080          C  
ATOM   9821  H   THR B 649      26.337   0.620  19.013  1.00  0.060          H  
ATOM   9822  HA  THR B 649      24.081   0.176  17.190  1.00  0.070          H  
ATOM   9823  HB  THR B 649      23.367  -1.538  18.696  1.00  0.100          H  
ATOM   9824  HG1 THR B 649      23.740  -0.641  20.696  1.00  0.100          H  
ATOM   9825 1HG2 THR B 649      25.359  -2.924  18.720  1.00  0.100          H  
ATOM   9826 2HG2 THR B 649      25.200  -2.016  17.240  1.00  0.100          H  
ATOM   9827 3HG2 THR B 649      26.342  -1.501  18.490  1.00  0.100          H  
ATOM   9828  N   ASN B 650      23.749   2.256  19.521  1.00  0.050          N  
ATOM   9829  CA  ASN B 650      22.824   3.151  20.195  1.00  0.050          C  
ATOM   9830  C   ASN B 650      21.934   3.792  19.120  1.00  0.030          C  
ATOM   9831  O   ASN B 650      22.412   3.992  18.011  1.00  0.030          O  
ATOM   9832  CB  ASN B 650      23.593   4.251  20.895  1.00  0.070          C  
ATOM   9833  CG  ASN B 650      24.444   3.870  22.114  1.00  0.070          C  
ATOM   9834  OD1 ASN B 650      24.073   3.188  23.105  1.00  0.070          O  
ATOM   9835  ND2 ASN B 650      25.644   4.350  22.033  1.00  0.070          N  
ATOM   9836  H   ASN B 650      24.752   2.466  19.519  1.00  0.060          H  
ATOM   9837  HA  ASN B 650      22.239   2.588  20.904  1.00  0.060          H  
ATOM   9838 1HB  ASN B 650      24.272   4.665  20.164  1.00  0.080          H  
ATOM   9839 2HB  ASN B 650      22.905   5.052  21.179  1.00  0.080          H  
ATOM   9840 1HD2 ASN B 650      26.312   4.204  22.781  1.00  0.080          H  
ATOM   9841 2HD2 ASN B 650      25.892   4.893  21.221  1.00  0.080          H  
ATOM   9842  N   PRO B 651      20.657   4.111  19.386  1.00  0.020          N  
ATOM   9843  CA  PRO B 651      19.784   4.877  18.508  1.00  0.030          C  
ATOM   9844  C   PRO B 651      20.458   6.182  18.106  1.00  0.020          C  
ATOM   9845  O   PRO B 651      21.100   6.838  18.920  1.00  0.030          O  
ATOM   9846  CB  PRO B 651      18.553   5.089  19.396  1.00  0.040          C  
ATOM   9847  CG  PRO B 651      18.539   3.853  20.289  1.00  0.040          C  
ATOM   9848  CD  PRO B 651      19.997   3.545  20.551  1.00  0.040          C  
ATOM   9849  HA  PRO B 651      19.547   4.282  17.618  1.00  0.040          H  
ATOM   9850 1HB  PRO B 651      18.662   6.024  19.963  1.00  0.050          H  
ATOM   9851 2HB  PRO B 651      17.649   5.195  18.774  1.00  0.050          H  
ATOM   9852 1HG  PRO B 651      17.982   4.045  21.222  1.00  0.050          H  
ATOM   9853 2HG  PRO B 651      18.030   3.013  19.790  1.00  0.050          H  
ATOM   9854 1HD  PRO B 651      20.357   3.993  21.427  1.00  0.050          H  
ATOM   9855 2HD  PRO B 651      20.113   2.451  20.563  1.00  0.050          H  
ATOM   9856  N   GLN B 652      20.309   6.549  16.841  1.00  0.010          N  
ATOM   9857  CA  GLN B 652      20.956   7.733  16.292  1.00  0.020          C  
ATOM   9858  C   GLN B 652      19.948   8.716  15.744  1.00  0.010          C  
ATOM   9859  O   GLN B 652      18.925   8.296  15.199  1.00  0.010          O  
ATOM   9860  CB  GLN B 652      21.877   7.254  15.169  1.00  0.020          C  
ATOM   9861  CG  GLN B 652      22.999   6.363  15.664  1.00  0.020          C  
ATOM   9862  CD  GLN B 652      23.837   5.750  14.587  1.00  0.020          C  
ATOM   9863  OE1 GLN B 652      23.610   5.963  13.387  1.00  0.020          O  
ATOM   9864  NE2 GLN B 652      24.806   4.945  15.010  1.00  0.020          N  
ATOM   9865  H   GLN B 652      19.744   5.981  16.221  1.00  0.010          H  
ATOM   9866  HA  GLN B 652      21.534   8.228  17.075  1.00  0.020          H  
ATOM   9867 1HB  GLN B 652      21.290   6.650  14.474  1.00  0.030          H  
ATOM   9868 2HB  GLN B 652      22.245   8.082  14.617  1.00  0.030          H  
ATOM   9869 1HG  GLN B 652      23.633   6.911  16.328  1.00  0.030          H  
ATOM   9870 2HG  GLN B 652      22.551   5.548  16.197  1.00  0.030          H  
ATOM   9871 1HE2 GLN B 652      25.424   4.429  14.363  1.00  0.030          H  
ATOM   9872 2HE2 GLN B 652      24.928   4.800  15.997  1.00  0.030          H  
ATOM   9873  N   PHE B 653      20.240  10.015  15.862  1.00  0.010          N  
ATOM   9874  CA  PHE B 653      19.323  11.012  15.328  1.00  0.010          C  
ATOM   9875  C   PHE B 653      20.045  12.098  14.522  1.00  0.010          C  
ATOM   9876  O   PHE B 653      21.165  12.510  14.825  1.00  0.020          O  
ATOM   9877  CB  PHE B 653      18.542  11.645  16.495  1.00  0.020          C  
ATOM   9878  CG  PHE B 653      17.810  10.615  17.339  1.00  0.020          C  
ATOM   9879  CD1 PHE B 653      18.455  10.010  18.418  1.00  0.020          C  
ATOM   9880  CD2 PHE B 653      16.533  10.236  17.061  1.00  0.020          C  
ATOM   9881  CE1 PHE B 653      17.820   9.046  19.171  1.00  0.020          C  
ATOM   9882  CE2 PHE B 653      15.891   9.270  17.812  1.00  0.020          C  
ATOM   9883  CZ  PHE B 653      16.536   8.676  18.866  1.00  0.020          C  
ATOM   9884  H   PHE B 653      21.079  10.303  16.371  1.00  0.010          H  
ATOM   9885  HA  PHE B 653      18.617  10.521  14.660  1.00  0.010          H  
ATOM   9886 1HB  PHE B 653      19.191  12.187  17.118  1.00  0.010          H  
ATOM   9887 2HB  PHE B 653      17.806  12.350  16.096  1.00  0.010          H  
ATOM   9888  HD1 PHE B 653      19.483  10.299  18.649  1.00  0.010          H  
ATOM   9889  HD2 PHE B 653      16.030  10.700  16.230  1.00  0.010          H  
ATOM   9890  HE1 PHE B 653      18.339   8.574  19.994  1.00  0.010          H  
ATOM   9891  HE2 PHE B 653      14.869   8.969  17.565  1.00  0.010          H  
ATOM   9892  HZ  PHE B 653      16.027   7.910  19.450  1.00  0.010          H  
ATOM   9893  N   ARG B 654      19.374  12.570  13.493  1.00  0.010          N  
ATOM   9894  CA  ARG B 654      19.810  13.654  12.636  1.00  0.020          C  
ATOM   9895  C   ARG B 654      19.354  14.978  13.177  1.00  0.020          C  
ATOM   9896  O   ARG B 654      18.218  15.077  13.624  1.00  0.020          O  
ATOM   9897  CB  ARG B 654      19.205  13.463  11.261  1.00  0.020          C  
ATOM   9898  CG  ARG B 654      19.500  14.491  10.266  1.00  0.020          C  
ATOM   9899  CD  ARG B 654      19.002  14.071   8.972  1.00  0.020          C  
ATOM   9900  NE  ARG B 654      19.237  15.029   7.995  1.00  0.020          N  
ATOM   9901  CZ  ARG B 654      20.397  15.180   7.366  1.00  0.020          C  
ATOM   9902  NH1 ARG B 654      21.417  14.400   7.643  1.00  0.020          N  
ATOM   9903  NH2 ARG B 654      20.508  16.115   6.486  1.00  0.020          N  
ATOM   9904  H   ARG B 654      18.477  12.148  13.284  1.00  0.010          H  
ATOM   9905  HA  ARG B 654      20.899  13.649  12.572  1.00  0.020          H  
ATOM   9906 1HB  ARG B 654      19.506  12.511  10.845  1.00  0.030          H  
ATOM   9907 2HB  ARG B 654      18.140  13.436  11.360  1.00  0.030          H  
ATOM   9908 1HG  ARG B 654      18.973  15.405  10.535  1.00  0.030          H  
ATOM   9909 2HG  ARG B 654      20.571  14.681  10.230  1.00  0.030          H  
ATOM   9910 1HD  ARG B 654      19.471  13.184   8.683  1.00  0.030          H  
ATOM   9911 2HD  ARG B 654      17.938  13.907   9.033  1.00  0.030          H  
ATOM   9912  HE  ARG B 654      18.474  15.650   7.750  1.00  0.030          H  
ATOM   9913 1HH1 ARG B 654      21.302  13.656   8.322  1.00  0.030          H  
ATOM   9914 2HH1 ARG B 654      22.311  14.526   7.176  1.00  0.030          H  
ATOM   9915 1HH2 ARG B 654      19.722  16.716   6.280  1.00  0.030          H  
ATOM   9916 2HH2 ARG B 654      21.396  16.270   6.000  1.00  0.030          H  
ATOM   9917  N   LEU B 655      20.192  15.995  13.070  1.00  0.040          N  
ATOM   9918  CA  LEU B 655      19.833  17.365  13.397  1.00  0.060          C  
ATOM   9919  C   LEU B 655      20.418  18.314  12.349  1.00  0.040          C  
ATOM   9920  O   LEU B 655      21.638  18.375  12.169  1.00  0.120          O  
ATOM   9921  CB  LEU B 655      20.320  17.671  14.820  1.00  0.080          C  
ATOM   9922  CG  LEU B 655      20.159  19.097  15.347  1.00  0.080          C  
ATOM   9923  CD1 LEU B 655      18.690  19.496  15.375  1.00  0.080          C  
ATOM   9924  CD2 LEU B 655      20.743  19.128  16.769  1.00  0.080          C  
ATOM   9925  H   LEU B 655      21.145  15.804  12.759  1.00  0.050          H  
ATOM   9926  HA  LEU B 655      18.749  17.450  13.361  1.00  0.070          H  
ATOM   9927 1HB  LEU B 655      19.783  17.010  15.502  1.00  0.090          H  
ATOM   9928 2HB  LEU B 655      21.381  17.412  14.872  1.00  0.090          H  
ATOM   9929  HG  LEU B 655      20.695  19.797  14.706  1.00  0.090          H  
ATOM   9930 1HD1 LEU B 655      18.602  20.511  15.760  1.00  0.090          H  
ATOM   9931 2HD1 LEU B 655      18.278  19.465  14.373  1.00  0.090          H  
ATOM   9932 3HD1 LEU B 655      18.133  18.813  16.012  1.00  0.090          H  
ATOM   9933 1HD2 LEU B 655      20.647  20.106  17.186  1.00  0.090          H  
ATOM   9934 2HD2 LEU B 655      20.200  18.421  17.399  1.00  0.090          H  
ATOM   9935 3HD2 LEU B 655      21.798  18.849  16.738  1.00  0.090          H  
ATOM   9936  N   THR B 656      19.569  19.068  11.634  1.00  0.090          N  
ATOM   9937  CA  THR B 656      20.146  19.904  10.592  1.00  0.050          C  
ATOM   9938  C   THR B 656      19.934  21.384  10.727  1.00  0.020          C  
ATOM   9939  O   THR B 656      18.834  21.867  11.034  1.00  0.050          O  
ATOM   9940  CB  THR B 656      19.572  19.569   9.230  1.00  0.090          C  
ATOM   9941  OG1 THR B 656      18.217  19.935   9.141  1.00  0.090          O  
ATOM   9942  CG2 THR B 656      19.658  18.123   9.015  1.00  0.090          C  
ATOM   9943  H   THR B 656      18.560  18.972  11.740  1.00  0.110          H  
ATOM   9944  HA  THR B 656      21.219  19.742  10.567  1.00  0.060          H  
ATOM   9945  HB  THR B 656      20.102  20.106   8.500  1.00  0.100          H  
ATOM   9946  HG1 THR B 656      18.029  20.043   8.160  1.00  0.100          H  
ATOM   9947 1HG2 THR B 656      19.247  17.923   8.040  1.00  0.100          H  
ATOM   9948 2HG2 THR B 656      20.692  17.794   9.068  1.00  0.100          H  
ATOM   9949 3HG2 THR B 656      19.075  17.607   9.768  1.00  0.100          H  
ATOM   9950  N   LEU B 657      21.014  22.091  10.374  1.00  0.050          N  
ATOM   9951  CA  LEU B 657      21.228  23.529  10.323  1.00  0.050          C  
ATOM   9952  C   LEU B 657      21.856  23.902   8.960  1.00  0.070          C  
ATOM   9953  O   LEU B 657      22.345  23.017   8.252  1.00  0.080          O  
ATOM   9954  CB  LEU B 657      22.126  23.879  11.484  1.00  0.070          C  
ATOM   9955  CG  LEU B 657      22.509  25.238  11.655  1.00  0.070          C  
ATOM   9956  CD1 LEU B 657      21.368  26.134  11.970  1.00  0.070          C  
ATOM   9957  CD2 LEU B 657      23.600  25.189  12.736  1.00  0.070          C  
ATOM   9958  H   LEU B 657      21.858  21.550  10.182  1.00  0.060          H  
ATOM   9959  HA  LEU B 657      20.266  24.027  10.410  1.00  0.060          H  
ATOM   9960 1HB  LEU B 657      21.707  23.537  12.361  1.00  0.080          H  
ATOM   9961 2HB  LEU B 657      23.046  23.313  11.353  1.00  0.080          H  
ATOM   9962  HG  LEU B 657      22.856  25.596  10.782  1.00  0.080          H  
ATOM   9963 1HD1 LEU B 657      21.684  27.121  12.039  1.00  0.080          H  
ATOM   9964 2HD1 LEU B 657      20.611  26.104  11.201  1.00  0.080          H  
ATOM   9965 3HD1 LEU B 657      20.976  25.849  12.865  1.00  0.080          H  
ATOM   9966 1HD2 LEU B 657      24.011  26.141  12.881  1.00  0.080          H  
ATOM   9967 2HD2 LEU B 657      23.186  24.818  13.675  1.00  0.080          H  
ATOM   9968 3HD2 LEU B 657      24.399  24.527  12.431  1.00  0.080          H  
ATOM   9969  N   LEU B 658      21.849  25.182   8.559  1.00  0.080          N  
ATOM   9970  CA  LEU B 658      22.296  25.561   7.202  1.00  0.070          C  
ATOM   9971  C   LEU B 658      23.694  25.198   6.705  1.00  0.070          C  
ATOM   9972  O   LEU B 658      24.525  26.061   6.490  1.00  0.070          O  
ATOM   9973  CB  LEU B 658      22.200  27.125   7.059  1.00  0.100          C  
ATOM   9974  CG  LEU B 658      22.671  27.929   5.652  1.00  0.100          C  
ATOM   9975  CD1 LEU B 658      21.780  27.554   4.515  1.00  0.100          C  
ATOM   9976  CD2 LEU B 658      22.685  29.436   5.913  1.00  0.100          C  
ATOM   9977  H   LEU B 658      21.488  25.886   9.193  1.00  0.100          H  
ATOM   9978  HA  LEU B 658      21.604  25.124   6.516  1.00  0.080          H  
ATOM   9979 1HB  LEU B 658      21.174  27.333   7.125  1.00  0.120          H  
ATOM   9980 2HB  LEU B 658      22.676  27.601   7.908  1.00  0.120          H  
ATOM   9981  HG  LEU B 658      23.649  27.670   5.350  1.00  0.120          H  
ATOM   9982 1HD1 LEU B 658      22.099  28.071   3.615  1.00  0.120          H  
ATOM   9983 2HD1 LEU B 658      21.830  26.481   4.345  1.00  0.120          H  
ATOM   9984 3HD1 LEU B 658      20.762  27.846   4.752  1.00  0.120          H  
ATOM   9985 1HD2 LEU B 658      23.008  29.950   5.010  1.00  0.120          H  
ATOM   9986 2HD2 LEU B 658      21.724  29.778   6.174  1.00  0.120          H  
ATOM   9987 3HD2 LEU B 658      23.382  29.649   6.724  1.00  0.120          H  
ATOM   9988  N   GLU B 659      23.868  23.979   6.224  1.00  0.070          N  
ATOM   9989  CA  GLU B 659      24.906  23.868   5.204  1.00  0.100          C  
ATOM   9990  C   GLU B 659      24.113  24.144   3.910  1.00  0.150          C  
ATOM   9991  O   GLU B 659      24.339  25.182   3.299  1.00  0.180          O  
ATOM   9992  CB  GLU B 659      25.794  22.613   5.242  1.00  0.130          C  
ATOM   9993  CG  GLU B 659      26.806  22.554   4.091  1.00  0.130          C  
ATOM   9994  CD  GLU B 659      27.699  21.368   4.138  1.00  0.130          C  
ATOM   9995  OE1 GLU B 659      27.601  20.605   5.067  1.00  0.130          O  
ATOM   9996  OE2 GLU B 659      28.486  21.215   3.238  1.00  0.130          O  
ATOM   9997  H   GLU B 659      23.258  23.238   6.556  1.00  0.080          H  
ATOM   9998  HA  GLU B 659      25.617  24.684   5.317  1.00  0.120          H  
ATOM   9999 1HB  GLU B 659      26.455  22.732   6.095  1.00  0.150          H  
ATOM  10000 2HB  GLU B 659      25.268  21.688   5.407  1.00  0.150          H  
ATOM  10001 1HG  GLU B 659      26.287  22.567   3.136  1.00  0.150          H  
ATOM  10002 2HG  GLU B 659      27.419  23.453   4.140  1.00  0.150          H  
ATOM  10003  N   PRO B 660      23.208  23.242   3.422  1.00  0.180          N  
ATOM  10004  CA  PRO B 660      22.173  23.532   2.428  1.00  0.240          C  
ATOM  10005  C   PRO B 660      20.810  23.783   3.098  1.00  0.260          C  
ATOM  10006  O   PRO B 660      19.789  23.920   2.431  1.00  0.280          O  
ATOM  10007  CB  PRO B 660      22.125  22.233   1.632  1.00  0.360          C  
ATOM  10008  CG  PRO B 660      22.322  21.170   2.695  1.00  0.360          C  
ATOM  10009  CD  PRO B 660      23.319  21.780   3.691  1.00  0.360          C  
ATOM  10010  HA  PRO B 660      22.478  24.386   1.806  1.00  0.290          H  
ATOM  10011 1HB  PRO B 660      21.158  22.150   1.112  1.00  0.430          H  
ATOM  10012 2HB  PRO B 660      22.909  22.232   0.862  1.00  0.430          H  
ATOM  10013 1HG  PRO B 660      21.356  20.911   3.160  1.00  0.430          H  
ATOM  10014 2HG  PRO B 660      22.703  20.245   2.233  1.00  0.430          H  
ATOM  10015 1HD  PRO B 660      23.046  21.530   4.724  1.00  0.430          H  
ATOM  10016 2HD  PRO B 660      24.294  21.386   3.400  1.00  0.430          H  
ATOM  10017  N   ASP B 661      20.809  23.680   4.420  1.00  0.250          N  
ATOM  10018  CA  ASP B 661      19.611  23.588   5.256  1.00  0.250          C  
ATOM  10019  C   ASP B 661      19.076  24.956   5.713  1.00  0.180          C  
ATOM  10020  O   ASP B 661      19.405  25.956   5.105  1.00  0.140          O  
ATOM  10021  CB  ASP B 661      19.890  22.670   6.403  1.00  0.350          C  
ATOM  10022  CG  ASP B 661      18.758  21.888   6.769  1.00  0.350          C  
ATOM  10023  OD1 ASP B 661      17.851  22.450   7.302  1.00  0.350          O  
ATOM  10024  OD2 ASP B 661      18.788  20.702   6.540  1.00  0.350          O  
ATOM  10025  H   ASP B 661      21.701  23.621   4.873  1.00  0.300          H  
ATOM  10026  HA  ASP B 661      18.830  23.122   4.658  1.00  0.300          H  
ATOM  10027 1HB  ASP B 661      20.750  22.045   6.203  1.00  0.420          H  
ATOM  10028 2HB  ASP B 661      20.098  23.258   7.235  1.00  0.420          H  
ATOM  10029  N   GLU B 662      18.267  25.011   6.788  1.00  0.200          N  
ATOM  10030  CA  GLU B 662      17.539  26.237   7.151  1.00  0.170          C  
ATOM  10031  C   GLU B 662      18.250  27.612   7.197  1.00  0.090          C  
ATOM  10032  O   GLU B 662      18.145  28.332   6.209  1.00  0.030          O  
ATOM  10033  CB  GLU B 662      16.850  26.018   8.507  1.00  0.250          C  
ATOM  10034  CG  GLU B 662      15.672  25.019   8.490  1.00  0.250          C  
ATOM  10035  CD  GLU B 662      14.447  25.532   7.749  1.00  0.250          C  
ATOM  10036  OE1 GLU B 662      14.021  26.624   8.037  1.00  0.250          O  
ATOM  10037  OE2 GLU B 662      13.943  24.837   6.905  1.00  0.250          O  
ATOM  10038  H   GLU B 662      18.050  24.145   7.277  1.00  0.240          H  
ATOM  10039  HA  GLU B 662      16.740  26.339   6.415  1.00  0.200          H  
ATOM  10040 1HB  GLU B 662      17.577  25.647   9.233  1.00  0.300          H  
ATOM  10041 2HB  GLU B 662      16.470  26.970   8.883  1.00  0.300          H  
ATOM  10042 1HG  GLU B 662      16.004  24.098   8.014  1.00  0.300          H  
ATOM  10043 2HG  GLU B 662      15.401  24.777   9.512  1.00  0.300          H  
ATOM  10044  N   GLU B 663      18.987  28.009   8.252  1.00  0.120          N  
ATOM  10045  CA  GLU B 663      19.513  29.399   8.182  1.00  0.120          C  
ATOM  10046  C   GLU B 663      20.633  29.817   9.165  1.00  0.130          C  
ATOM  10047  O   GLU B 663      21.052  29.024  10.007  1.00  0.150          O  
ATOM  10048  CB  GLU B 663      18.332  30.389   8.250  1.00  0.170          C  
ATOM  10049  CG  GLU B 663      17.526  30.335   9.476  1.00  0.170          C  
ATOM  10050  CD  GLU B 663      16.266  31.135   9.351  1.00  0.170          C  
ATOM  10051  OE1 GLU B 663      15.655  31.131   8.321  1.00  0.170          O  
ATOM  10052  OE2 GLU B 663      15.926  31.770  10.300  1.00  0.170          O  
ATOM  10053  H   GLU B 663      19.128  27.427   9.062  1.00  0.140          H  
ATOM  10054  HA  GLU B 663      19.906  29.513   7.184  1.00  0.140          H  
ATOM  10055 1HB  GLU B 663      18.718  31.406   8.190  1.00  0.200          H  
ATOM  10056 2HB  GLU B 663      17.662  30.274   7.413  1.00  0.200          H  
ATOM  10057 1HG  GLU B 663      17.273  29.302   9.708  1.00  0.200          H  
ATOM  10058 2HG  GLU B 663      18.126  30.726  10.293  1.00  0.200          H  
ATOM  10059  N   ASP B 664      21.129  31.074   8.974  1.00  0.130          N  
ATOM  10060  CA  ASP B 664      22.135  31.791   9.802  1.00  0.090          C  
ATOM  10061  C   ASP B 664      21.511  32.941  10.658  1.00  0.060          C  
ATOM  10062  O   ASP B 664      20.303  33.121  10.642  1.00  0.070          O  
ATOM  10063  CB  ASP B 664      23.294  32.303   8.946  1.00  0.140          C  
ATOM  10064  CG  ASP B 664      24.608  32.501   9.753  1.00  0.140          C  
ATOM  10065  OD1 ASP B 664      24.574  32.417  10.994  1.00  0.140          O  
ATOM  10066  OD2 ASP B 664      25.612  32.743   9.148  1.00  0.140          O  
ATOM  10067  H   ASP B 664      20.725  31.603   8.217  1.00  0.160          H  
ATOM  10068  HA  ASP B 664      22.552  31.066  10.503  1.00  0.110          H  
ATOM  10069 1HB  ASP B 664      23.483  31.605   8.136  1.00  0.170          H  
ATOM  10070 2HB  ASP B 664      23.011  33.259   8.499  1.00  0.170          H  
ATOM  10071  N   ASP B 665      22.361  33.665  11.428  1.00  0.060          N  
ATOM  10072  CA  ASP B 665      22.045  34.692  12.450  1.00  0.060          C  
ATOM  10073  C   ASP B 665      21.392  36.005  12.100  1.00  0.070          C  
ATOM  10074  O   ASP B 665      21.510  36.526  10.994  1.00  0.080          O  
ATOM  10075  CB  ASP B 665      23.394  35.095  13.131  1.00  0.080          C  
ATOM  10076  CG  ASP B 665      23.308  35.696  14.568  1.00  0.080          C  
ATOM  10077  OD1 ASP B 665      22.184  35.904  15.046  1.00  0.080          O  
ATOM  10078  OD2 ASP B 665      24.328  35.882  15.180  1.00  0.080          O  
ATOM  10079  H   ASP B 665      23.332  33.428  11.331  1.00  0.070          H  
ATOM  10080  HA  ASP B 665      21.352  34.245  13.132  1.00  0.070          H  
ATOM  10081 1HB  ASP B 665      24.068  34.259  13.137  1.00  0.100          H  
ATOM  10082 2HB  ASP B 665      23.866  35.858  12.505  1.00  0.100          H  
ATOM  10083  N   GLU B 666      20.759  36.560  13.145  1.00  0.060          N  
ATOM  10084  CA  GLU B 666      20.145  37.877  13.199  1.00  0.040          C  
ATOM  10085  C   GLU B 666      21.125  38.905  13.761  1.00  0.050          C  
ATOM  10086  O   GLU B 666      21.199  40.017  13.251  1.00  0.050          O  
ATOM  10087  CB  GLU B 666      18.906  37.911  14.089  1.00  0.060          C  
ATOM  10088  CG  GLU B 666      18.174  39.263  14.126  1.00  0.060          C  
ATOM  10089  CD  GLU B 666      17.028  39.255  15.074  1.00  0.060          C  
ATOM  10090  OE1 GLU B 666      16.734  38.213  15.587  1.00  0.060          O  
ATOM  10091  OE2 GLU B 666      16.468  40.299  15.316  1.00  0.060          O  
ATOM  10092  H   GLU B 666      20.766  36.006  13.993  1.00  0.070          H  
ATOM  10093  HA  GLU B 666      19.866  38.172  12.187  1.00  0.050          H  
ATOM  10094 1HB  GLU B 666      18.204  37.128  13.795  1.00  0.080          H  
ATOM  10095 2HB  GLU B 666      19.208  37.730  15.087  1.00  0.080          H  
ATOM  10096 1HG  GLU B 666      18.861  40.049  14.428  1.00  0.080          H  
ATOM  10097 2HG  GLU B 666      17.812  39.492  13.123  1.00  0.080          H  
ATOM  10098  N   ASP B 667      21.819  38.576  14.866  1.00  0.060          N  
ATOM  10099  CA  ASP B 667      22.739  39.541  15.481  1.00  0.060          C  
ATOM  10100  C   ASP B 667      23.817  39.885  14.480  1.00  0.060          C  
ATOM  10101  O   ASP B 667      24.319  39.008  13.779  1.00  0.080          O  
ATOM  10102  CB  ASP B 667      23.392  39.025  16.782  1.00  0.080          C  
ATOM  10103  CG  ASP B 667      22.497  39.061  18.080  1.00  0.080          C  
ATOM  10104  OD1 ASP B 667      21.451  39.674  18.079  1.00  0.080          O  
ATOM  10105  OD2 ASP B 667      22.913  38.495  19.069  1.00  0.080          O  
ATOM  10106  H   ASP B 667      21.749  37.624  15.233  1.00  0.070          H  
ATOM  10107  HA  ASP B 667      22.190  40.455  15.711  1.00  0.070          H  
ATOM  10108 1HB  ASP B 667      23.699  37.984  16.617  1.00  0.100          H  
ATOM  10109 2HB  ASP B 667      24.306  39.593  16.973  1.00  0.100          H  
ATOM  10110  N   GLU B 668      24.237  41.150  14.426  1.00  0.060          N  
ATOM  10111  CA  GLU B 668      25.289  41.497  13.477  1.00  0.060          C  
ATOM  10112  C   GLU B 668      26.583  40.759  13.792  1.00  0.060          C  
ATOM  10113  O   GLU B 668      27.296  40.308  12.893  1.00  0.060          O  
ATOM  10114  CB  GLU B 668      25.575  43.004  13.520  1.00  0.080          C  
ATOM  10115  CG  GLU B 668      24.427  43.902  13.067  1.00  0.080          C  
ATOM  10116  CD  GLU B 668      23.411  44.142  14.158  1.00  0.080          C  
ATOM  10117  OE1 GLU B 668      23.595  43.609  15.239  1.00  0.080          O  
ATOM  10118  OE2 GLU B 668      22.468  44.857  13.926  1.00  0.080          O  
ATOM  10119  H   GLU B 668      23.807  41.881  15.003  1.00  0.070          H  
ATOM  10120  HA  GLU B 668      24.961  41.215  12.476  1.00  0.070          H  
ATOM  10121 1HB  GLU B 668      25.849  43.290  14.535  1.00  0.100          H  
ATOM  10122 2HB  GLU B 668      26.433  43.220  12.885  1.00  0.100          H  
ATOM  10123 1HG  GLU B 668      24.830  44.860  12.739  1.00  0.100          H  
ATOM  10124 2HG  GLU B 668      23.932  43.434  12.216  1.00  0.100          H  
ATOM  10125  N   GLU B 669      26.883  40.664  15.081  1.00  0.060          N  
ATOM  10126  CA  GLU B 669      28.077  40.006  15.573  1.00  0.060          C  
ATOM  10127  C   GLU B 669      27.948  39.686  17.050  1.00  0.060          C  
ATOM  10128  O   GLU B 669      27.166  40.317  17.764  1.00  0.070          O  
ATOM  10129  CB  GLU B 669      29.321  40.880  15.352  1.00  0.080          C  
ATOM  10130  CG  GLU B 669      29.315  42.214  16.110  1.00  0.080          C  
ATOM  10131  CD  GLU B 669      30.546  43.052  15.840  1.00  0.080          C  
ATOM  10132  OE1 GLU B 669      31.386  42.616  15.089  1.00  0.080          O  
ATOM  10133  OE2 GLU B 669      30.645  44.126  16.389  1.00  0.080          O  
ATOM  10134  H   GLU B 669      26.244  41.080  15.741  1.00  0.070          H  
ATOM  10135  HA  GLU B 669      28.202  39.068  15.030  1.00  0.070          H  
ATOM  10136 1HB  GLU B 669      30.209  40.330  15.659  1.00  0.100          H  
ATOM  10137 2HB  GLU B 669      29.428  41.102  14.290  1.00  0.100          H  
ATOM  10138 1HG  GLU B 669      28.430  42.780  15.815  1.00  0.100          H  
ATOM  10139 2HG  GLU B 669      29.247  42.020  17.178  1.00  0.100          H  
ATOM  10140  N   GLY B 670      28.774  38.765  17.524  1.00  0.060          N  
ATOM  10141  CA  GLY B 670      28.879  38.501  18.949  1.00  0.060          C  
ATOM  10142  C   GLY B 670      29.760  37.278  19.181  1.00  0.040          C  
ATOM  10143  O   GLY B 670      29.814  36.402  18.326  1.00  0.030          O  
ATOM  10144  H   GLY B 670      29.363  38.255  16.877  1.00  0.070          H  
ATOM  10145 1HA  GLY B 670      29.287  39.387  19.426  1.00  0.070          H  
ATOM  10146 2HA  GLY B 670      27.884  38.332  19.362  1.00  0.070          H  
ATOM  10147  N   PRO B 671      30.477  37.198  20.323  1.00  0.040          N  
ATOM  10148  CA  PRO B 671      31.346  36.093  20.717  1.00  0.040          C  
ATOM  10149  C   PRO B 671      30.556  34.869  21.181  1.00  0.040          C  
ATOM  10150  O   PRO B 671      31.061  33.740  21.218  1.00  0.040          O  
ATOM  10151  CB  PRO B 671      32.144  36.713  21.873  1.00  0.060          C  
ATOM  10152  CG  PRO B 671      31.220  37.755  22.473  1.00  0.060          C  
ATOM  10153  CD  PRO B 671      30.452  38.323  21.293  1.00  0.060          C  
ATOM  10154  HA  PRO B 671      32.034  35.858  19.911  1.00  0.050          H  
ATOM  10155 1HB  PRO B 671      32.438  35.942  22.580  1.00  0.070          H  
ATOM  10156 2HB  PRO B 671      33.076  37.150  21.486  1.00  0.070          H  
ATOM  10157 1HG  PRO B 671      30.572  37.294  23.238  1.00  0.070          H  
ATOM  10158 2HG  PRO B 671      31.817  38.521  22.995  1.00  0.070          H  
ATOM  10159 1HD  PRO B 671      29.423  38.571  21.602  1.00  0.070          H  
ATOM  10160 2HD  PRO B 671      30.996  39.197  20.896  1.00  0.070          H  
ATOM  10161  N   TRP B 672      29.295  35.123  21.493  1.00  0.040          N  
ATOM  10162  CA  TRP B 672      28.402  34.179  22.113  1.00  0.040          C  
ATOM  10163  C   TRP B 672      28.233  32.882  21.322  1.00  0.040          C  
ATOM  10164  O   TRP B 672      28.092  32.897  20.099  1.00  0.030          O  
ATOM  10165  CB  TRP B 672      27.017  34.857  22.244  1.00  0.060          C  
ATOM  10166  CG  TRP B 672      26.088  34.071  23.033  1.00  0.060          C  
ATOM  10167  CD1 TRP B 672      25.872  34.217  24.329  1.00  0.060          C  
ATOM  10168  CD2 TRP B 672      25.293  32.981  22.626  1.00  0.060          C  
ATOM  10169  NE1 TRP B 672      25.031  33.269  24.780  1.00  0.060          N  
ATOM  10170  CE2 TRP B 672      24.677  32.497  23.764  1.00  0.060          C  
ATOM  10171  CE3 TRP B 672      25.076  32.370  21.423  1.00  0.060          C  
ATOM  10172  CZ2 TRP B 672      23.883  31.417  23.738  1.00  0.060          C  
ATOM  10173  CZ3 TRP B 672      24.301  31.314  21.389  1.00  0.060          C  
ATOM  10174  CH2 TRP B 672      23.715  30.823  22.528  1.00  0.060          C  
ATOM  10175  H   TRP B 672      28.944  36.055  21.352  1.00  0.050          H  
ATOM  10176  HA  TRP B 672      28.792  33.939  23.102  1.00  0.050          H  
ATOM  10177 1HB  TRP B 672      27.131  35.832  22.715  1.00  0.070          H  
ATOM  10178 2HB  TRP B 672      26.591  35.012  21.255  1.00  0.070          H  
ATOM  10179  HD1 TRP B 672      26.321  34.977  24.913  1.00  0.070          H  
ATOM  10180  HE1 TRP B 672      24.715  33.131  25.731  1.00  0.070          H  
ATOM  10181  HE3 TRP B 672      25.542  32.735  20.510  1.00  0.070          H  
ATOM  10182  HZ2 TRP B 672      23.399  31.024  24.630  1.00  0.070          H  
ATOM  10183  HZ3 TRP B 672      24.160  30.869  20.424  1.00  0.070          H  
ATOM  10184  HH2 TRP B 672      23.090  29.963  22.465  1.00  0.070          H  
ATOM  10185  N   GLY B 673      28.201  31.755  22.044  1.00  0.040          N  
ATOM  10186  CA  GLY B 673      27.922  30.436  21.473  1.00  0.040          C  
ATOM  10187  C   GLY B 673      29.129  29.581  21.098  1.00  0.040          C  
ATOM  10188  O   GLY B 673      28.995  28.359  20.911  1.00  0.040          O  
ATOM  10189  H   GLY B 673      28.349  31.824  23.040  1.00  0.050          H  
ATOM  10190 1HA  GLY B 673      27.290  29.883  22.169  1.00  0.050          H  
ATOM  10191 2HA  GLY B 673      27.322  30.592  20.581  1.00  0.050          H  
ATOM  10192  N   GLY B 674      30.313  30.196  21.050  1.00  0.040          N  
ATOM  10193  CA  GLY B 674      31.542  29.503  20.679  1.00  0.040          C  
ATOM  10194  C   GLY B 674      32.612  30.559  20.507  1.00  0.040          C  
ATOM  10195  O   GLY B 674      32.597  31.572  21.191  1.00  0.040          O  
ATOM  10196  H   GLY B 674      30.388  31.208  21.225  1.00  0.050          H  
ATOM  10197 1HA  GLY B 674      31.829  28.793  21.454  1.00  0.050          H  
ATOM  10198 2HA  GLY B 674      31.396  28.956  19.748  1.00  0.050          H  
ATOM  10199  N   TRP B 675      33.585  30.338  19.647  1.00  0.040          N  
ATOM  10200  CA  TRP B 675      34.624  31.353  19.516  1.00  0.030          C  
ATOM  10201  C   TRP B 675      34.249  32.367  18.440  1.00  0.030          C  
ATOM  10202  O   TRP B 675      34.889  32.445  17.386  1.00  0.030          O  
ATOM  10203  CB  TRP B 675      35.956  30.692  19.200  1.00  0.050          C  
ATOM  10204  CG  TRP B 675      36.433  29.877  20.335  1.00  0.050          C  
ATOM  10205  CD1 TRP B 675      36.323  28.530  20.480  1.00  0.050          C  
ATOM  10206  CD2 TRP B 675      37.086  30.358  21.523  1.00  0.050          C  
ATOM  10207  NE1 TRP B 675      36.865  28.142  21.671  1.00  0.050          N  
ATOM  10208  CE2 TRP B 675      37.337  29.248  22.325  1.00  0.050          C  
ATOM  10209  CE3 TRP B 675      37.469  31.628  21.968  1.00  0.050          C  
ATOM  10210  CZ2 TRP B 675      37.960  29.359  23.553  1.00  0.050          C  
ATOM  10211  CZ3 TRP B 675      38.094  31.741  23.199  1.00  0.050          C  
ATOM  10212  CH2 TRP B 675      38.333  30.635  23.971  1.00  0.050          C  
ATOM  10213  H   TRP B 675      33.597  29.499  19.086  1.00  0.050          H  
ATOM  10214  HA  TRP B 675      34.724  31.880  20.466  1.00  0.040          H  
ATOM  10215 1HB  TRP B 675      35.852  30.053  18.324  1.00  0.060          H  
ATOM  10216 2HB  TRP B 675      36.703  31.451  18.974  1.00  0.060          H  
ATOM  10217  HD1 TRP B 675      35.870  27.858  19.756  1.00  0.060          H  
ATOM  10218  HE1 TRP B 675      36.909  27.194  22.017  1.00  0.060          H  
ATOM  10219  HE3 TRP B 675      37.281  32.509  21.358  1.00  0.060          H  
ATOM  10220  HZ2 TRP B 675      38.158  28.491  24.182  1.00  0.060          H  
ATOM  10221  HZ3 TRP B 675      38.390  32.732  23.538  1.00  0.060          H  
ATOM  10222  HH2 TRP B 675      38.826  30.758  24.934  1.00  0.060          H  
ATOM  10223  N   GLY B 676      33.161  33.108  18.670  1.00  0.030          N  
ATOM  10224  CA  GLY B 676      32.657  34.088  17.698  1.00  0.030          C  
ATOM  10225  C   GLY B 676      31.971  33.438  16.506  1.00  0.040          C  
ATOM  10226  O   GLY B 676      30.770  33.600  16.284  1.00  0.040          O  
ATOM  10227  H   GLY B 676      32.669  33.005  19.580  1.00  0.040          H  
ATOM  10228 1HA  GLY B 676      31.928  34.729  18.172  1.00  0.040          H  
ATOM  10229 2HA  GLY B 676      33.474  34.721  17.357  1.00  0.040          H  
ATOM  10230  N   ALA B 677      32.742  32.713  15.712  1.00  0.040          N  
ATOM  10231  CA  ALA B 677      32.161  32.037  14.572  1.00  0.030          C  
ATOM  10232  C   ALA B 677      31.240  30.950  15.077  1.00  0.050          C  
ATOM  10233  O   ALA B 677      31.670  30.058  15.814  1.00  0.090          O  
ATOM  10234  CB  ALA B 677      33.235  31.443  13.683  1.00  0.050          C  
ATOM  10235  H   ALA B 677      33.728  32.626  15.962  1.00  0.050          H  
ATOM  10236  HA  ALA B 677      31.569  32.753  14.003  1.00  0.040          H  
ATOM  10237 1HB  ALA B 677      32.773  30.936  12.837  1.00  0.060          H  
ATOM  10238 2HB  ALA B 677      33.887  32.237  13.321  1.00  0.060          H  
ATOM  10239 3HB  ALA B 677      33.815  30.736  14.259  1.00  0.060          H  
ATOM  10240  N   ALA B 678      29.999  30.982  14.622  1.00  0.030          N  
ATOM  10241  CA  ALA B 678      29.000  30.010  15.016  1.00  0.030          C  
ATOM  10242  C   ALA B 678      27.764  30.249  14.161  1.00  0.040          C  
ATOM  10243  O   ALA B 678      27.613  29.599  13.137  1.00  0.040          O  
ATOM  10244  CB  ALA B 678      28.726  30.083  16.505  1.00  0.040          C  
ATOM  10245  H   ALA B 678      29.730  31.743  14.014  1.00  0.040          H  
ATOM  10246  HA  ALA B 678      29.377  29.017  14.801  1.00  0.040          H  
ATOM  10247 1HB  ALA B 678      28.024  29.327  16.728  1.00  0.050          H  
ATOM  10248 2HB  ALA B 678      29.629  29.892  17.078  1.00  0.050          H  
ATOM  10249 3HB  ALA B 678      28.340  31.059  16.782  1.00  0.050          H  
ATOM  10250  N   GLY B 679      26.926  31.230  14.517  1.00  0.030          N  
ATOM  10251  CA  GLY B 679      25.757  31.544  13.695  1.00  0.030          C  
ATOM  10252  C   GLY B 679      24.442  31.430  14.443  1.00  0.070          C  
ATOM  10253  O   GLY B 679      24.388  31.075  15.629  1.00  0.150          O  
ATOM  10254  H   GLY B 679      27.086  31.760  15.363  1.00  0.040          H  
ATOM  10255 1HA  GLY B 679      25.858  32.557  13.303  1.00  0.040          H  
ATOM  10256 2HA  GLY B 679      25.730  30.887  12.824  1.00  0.040          H  
ATOM  10257  N   ALA B 680      23.356  31.767  13.754  1.00  0.040          N  
ATOM  10258  CA  ALA B 680      22.070  31.704  14.437  1.00  0.080          C  
ATOM  10259  C   ALA B 680      20.816  31.630  13.547  1.00  0.070          C  
ATOM  10260  O   ALA B 680      20.855  31.034  12.488  1.00  0.080          O  
ATOM  10261  CB  ALA B 680      21.982  32.790  15.416  1.00  0.100          C  
ATOM  10262  H   ALA B 680      23.483  32.014  12.760  1.00  0.050          H  
ATOM  10263  HA  ALA B 680      22.095  30.819  14.959  1.00  0.100          H  
ATOM  10264 1HB  ALA B 680      21.189  32.634  15.883  1.00  0.120          H  
ATOM  10265 2HB  ALA B 680      22.811  32.794  16.112  1.00  0.120          H  
ATOM  10266 3HB  ALA B 680      21.924  33.655  14.998  1.00  0.120          H  
ATOM  10267  N   ARG B 681      19.658  32.078  14.067  1.00  0.060          N  
ATOM  10268  CA  ARG B 681      18.405  32.154  13.297  1.00  0.070          C  
ATOM  10269  C   ARG B 681      18.236  33.531  12.687  1.00  0.050          C  
ATOM  10270  O   ARG B 681      18.597  34.533  13.304  1.00  0.020          O  
ATOM  10271  CB  ARG B 681      17.138  32.017  14.130  1.00  0.090          C  
ATOM  10272  CG  ARG B 681      15.771  32.035  13.276  1.00  0.090          C  
ATOM  10273  CD  ARG B 681      14.559  31.810  13.999  1.00  0.090          C  
ATOM  10274  NE  ARG B 681      13.405  31.785  13.089  1.00  0.090          N  
ATOM  10275  CZ  ARG B 681      12.235  31.124  13.295  1.00  0.090          C  
ATOM  10276  NH1 ARG B 681      12.044  30.350  14.355  1.00  0.090          N  
ATOM  10277  NH2 ARG B 681      11.258  31.252  12.405  1.00  0.090          N  
ATOM  10278  H   ARG B 681      19.655  32.464  14.992  1.00  0.070          H  
ATOM  10279  HA  ARG B 681      18.426  31.412  12.501  1.00  0.080          H  
ATOM  10280 1HB  ARG B 681      17.183  31.187  14.809  1.00  0.110          H  
ATOM  10281 2HB  ARG B 681      17.095  32.906  14.703  1.00  0.110          H  
ATOM  10282 1HG  ARG B 681      15.567  32.997  12.851  1.00  0.110          H  
ATOM  10283 2HG  ARG B 681      15.824  31.280  12.516  1.00  0.110          H  
ATOM  10284 1HD  ARG B 681      14.598  30.935  14.513  1.00  0.110          H  
ATOM  10285 2HD  ARG B 681      14.424  32.631  14.688  1.00  0.110          H  
ATOM  10286  HE  ARG B 681      13.475  32.342  12.246  1.00  0.110          H  
ATOM  10287 1HH1 ARG B 681      12.796  30.187  15.056  1.00  0.110          H  
ATOM  10288 2HH1 ARG B 681      11.164  29.871  14.463  1.00  0.110          H  
ATOM  10289 1HH2 ARG B 681      11.388  31.837  11.587  1.00  0.110          H  
ATOM  10290 2HH2 ARG B 681      10.382  30.774  12.550  1.00  0.110          H  
ATOM  10291  N   GLY B 682      17.544  33.577  11.556  1.00  0.060          N  
ATOM  10292  CA  GLY B 682      17.119  34.798  10.897  1.00  0.060          C  
ATOM  10293  C   GLY B 682      17.741  35.014   9.521  1.00  0.060          C  
ATOM  10294  O   GLY B 682      18.925  35.313   9.413  1.00  0.150          O  
ATOM  10295  H   GLY B 682      17.257  32.703  11.113  1.00  0.070          H  
ATOM  10296 1HA  GLY B 682      16.048  34.765  10.841  1.00  0.070          H  
ATOM  10297 2HA  GLY B 682      17.369  35.650  11.529  1.00  0.070          H  
ATOM  10298  N   PRO B 683      16.939  35.016   8.442  1.00  0.080          N  
ATOM  10299  CA  PRO B 683      17.368  35.241   7.092  1.00  0.090          C  
ATOM  10300  C   PRO B 683      17.628  36.716   6.989  1.00  0.060          C  
ATOM  10301  O   PRO B 683      17.262  37.471   7.897  1.00  0.080          O  
ATOM  10302  CB  PRO B 683      16.165  34.814   6.259  1.00  0.140          C  
ATOM  10303  CG  PRO B 683      14.998  35.119   7.139  1.00  0.140          C  
ATOM  10304  CD  PRO B 683      15.480  34.808   8.544  1.00  0.140          C  
ATOM  10305  HA  PRO B 683      18.269  34.646   6.877  1.00  0.110          H  
ATOM  10306 1HB  PRO B 683      16.141  35.385   5.316  1.00  0.160          H  
ATOM  10307 2HB  PRO B 683      16.242  33.746   5.999  1.00  0.160          H  
ATOM  10308 1HG  PRO B 683      14.711  36.182   7.019  1.00  0.160          H  
ATOM  10309 2HG  PRO B 683      14.126  34.516   6.843  1.00  0.160          H  
ATOM  10310 1HD  PRO B 683      15.021  35.529   9.184  1.00  0.160          H  
ATOM  10311 2HD  PRO B 683      15.242  33.767   8.823  1.00  0.160          H  
ATOM  10312  N   ALA B 684      18.228  37.162   5.908  1.00  0.060          N  
ATOM  10313  CA  ALA B 684      18.354  38.593   5.804  1.00  0.080          C  
ATOM  10314  C   ALA B 684      16.963  39.188   5.912  1.00  0.130          C  
ATOM  10315  O   ALA B 684      16.022  38.703   5.280  1.00  0.150          O  
ATOM  10316  CB  ALA B 684      19.003  38.997   4.494  1.00  0.100          C  
ATOM  10317  H   ALA B 684      18.557  36.543   5.180  1.00  0.070          H  
ATOM  10318  HA  ALA B 684      18.955  38.953   6.638  1.00  0.100          H  
ATOM  10319 1HB  ALA B 684      19.075  40.083   4.448  1.00  0.120          H  
ATOM  10320 2HB  ALA B 684      19.999  38.563   4.430  1.00  0.120          H  
ATOM  10321 3HB  ALA B 684      18.395  38.639   3.666  1.00  0.120          H  
ATOM  10322  N   ARG B 685      16.871  40.273   6.671  1.00  0.160          N  
ATOM  10323  CA  ARG B 685      15.647  41.023   6.917  1.00  0.210          C  
ATOM  10324  C   ARG B 685      14.537  40.232   7.627  1.00  0.220          C  
ATOM  10325  O   ARG B 685      13.355  40.529   7.436  1.00  0.260          O  
ATOM  10326  CB  ARG B 685      15.090  41.563   5.604  1.00  0.270          C  
ATOM  10327  CG  ARG B 685      16.031  42.469   4.833  1.00  0.270          C  
ATOM  10328  CD  ARG B 685      15.397  42.992   3.605  1.00  0.270          C  
ATOM  10329  NE  ARG B 685      16.306  43.852   2.851  1.00  0.270          N  
ATOM  10330  CZ  ARG B 685      16.039  44.409   1.648  1.00  0.270          C  
ATOM  10331  NH1 ARG B 685      14.879  44.199   1.054  1.00  0.270          N  
ATOM  10332  NH2 ARG B 685      16.951  45.171   1.063  1.00  0.270          N  
ATOM  10333  H   ARG B 685      17.710  40.575   7.145  1.00  0.190          H  
ATOM  10334  HA  ARG B 685      15.905  41.873   7.549  1.00  0.250          H  
ATOM  10335 1HB  ARG B 685      14.784  40.754   4.951  1.00  0.330          H  
ATOM  10336 2HB  ARG B 685      14.198  42.150   5.816  1.00  0.330          H  
ATOM  10337 1HG  ARG B 685      16.322  43.310   5.458  1.00  0.330          H  
ATOM  10338 2HG  ARG B 685      16.918  41.908   4.540  1.00  0.330          H  
ATOM  10339 1HD  ARG B 685      15.107  42.153   2.972  1.00  0.330          H  
ATOM  10340 2HD  ARG B 685      14.515  43.572   3.876  1.00  0.330          H  
ATOM  10341  HE  ARG B 685      17.210  44.044   3.264  1.00  0.330          H  
ATOM  10342 1HH1 ARG B 685      14.181  43.620   1.493  1.00  0.330          H  
ATOM  10343 2HH1 ARG B 685      14.687  44.618   0.155  1.00  0.330          H  
ATOM  10344 1HH2 ARG B 685      17.840  45.334   1.515  1.00  0.330          H  
ATOM  10345 2HH2 ARG B 685      16.761  45.591   0.164  1.00  0.330          H  
ATOM  10346  N   GLY B 686      14.896  39.317   8.534  1.00  0.190          N  
ATOM  10347  CA  GLY B 686      13.872  38.613   9.294  1.00  0.200          C  
ATOM  10348  C   GLY B 686      14.447  37.811  10.455  1.00  0.160          C  
ATOM  10349  O   GLY B 686      15.641  37.867  10.740  1.00  0.130          O  
ATOM  10350  H   GLY B 686      15.874  39.037   8.652  1.00  0.230          H  
ATOM  10351 1HA  GLY B 686      13.149  39.333   9.675  1.00  0.240          H  
ATOM  10352 2HA  GLY B 686      13.331  37.945   8.625  1.00  0.240          H  
ATOM  10353  N   GLY B 687      13.577  37.070  11.139  1.00  0.160          N  
ATOM  10354  CA  GLY B 687      13.967  36.311  12.321  1.00  0.130          C  
ATOM  10355  C   GLY B 687      13.696  37.190  13.521  1.00  0.120          C  
ATOM  10356  O   GLY B 687      13.630  38.407  13.386  1.00  0.170          O  
ATOM  10357  H   GLY B 687      12.609  37.062  10.846  1.00  0.190          H  
ATOM  10358 1HA  GLY B 687      13.401  35.382  12.386  1.00  0.160          H  
ATOM  10359 2HA  GLY B 687      15.022  36.070  12.291  1.00  0.160          H  
ATOM  10360  N   ARG B 688      13.461  36.590  14.676  1.00  0.070          N  
ATOM  10361  CA  ARG B 688      13.212  37.382  15.860  1.00  0.050          C  
ATOM  10362  C   ARG B 688      14.052  36.843  16.984  1.00  0.160          C  
ATOM  10363  O   ARG B 688      14.379  37.531  17.952  1.00  0.300          O  
ATOM  10364  CB  ARG B 688      11.741  37.326  16.210  1.00  0.080          C  
ATOM  10365  CG  ARG B 688      11.311  38.134  17.389  1.00  0.080          C  
ATOM  10366  CD  ARG B 688       9.885  37.980  17.577  1.00  0.080          C  
ATOM  10367  NE  ARG B 688       9.379  38.786  18.646  1.00  0.080          N  
ATOM  10368  CZ  ARG B 688       8.134  38.691  19.129  1.00  0.080          C  
ATOM  10369  NH1 ARG B 688       7.317  37.783  18.636  1.00  0.080          N  
ATOM  10370  NH2 ARG B 688       7.738  39.508  20.087  1.00  0.080          N  
ATOM  10371  H   ARG B 688      13.507  35.587  14.767  1.00  0.080          H  
ATOM  10372  HA  ARG B 688      13.508  38.417  15.675  1.00  0.060          H  
ATOM  10373 1HB  ARG B 688      11.180  37.703  15.358  1.00  0.090          H  
ATOM  10374 2HB  ARG B 688      11.428  36.305  16.356  1.00  0.090          H  
ATOM  10375 1HG  ARG B 688      11.809  37.783  18.293  1.00  0.090          H  
ATOM  10376 2HG  ARG B 688      11.539  39.187  17.227  1.00  0.090          H  
ATOM  10377 1HD  ARG B 688       9.368  38.263  16.659  1.00  0.090          H  
ATOM  10378 2HD  ARG B 688       9.682  36.935  17.806  1.00  0.090          H  
ATOM  10379  HE  ARG B 688       9.989  39.493  19.038  1.00  0.090          H  
ATOM  10380 1HH1 ARG B 688       7.622  37.167  17.904  1.00  0.090          H  
ATOM  10381 2HH1 ARG B 688       6.388  37.674  19.020  1.00  0.090          H  
ATOM  10382 1HH2 ARG B 688       8.370  40.203  20.454  1.00  0.090          H  
ATOM  10383 2HH2 ARG B 688       6.765  39.470  20.432  1.00  0.090          H  
ATOM  10384  N   THR B 689      14.301  35.554  16.866  1.00  0.240          N  
ATOM  10385  CA  THR B 689      14.904  34.745  17.899  1.00  0.480          C  
ATOM  10386  C   THR B 689      16.208  34.090  17.392  1.00  0.350          C  
ATOM  10387  O   THR B 689      16.141  33.032  16.765  1.00  0.330          O  
ATOM  10388  CB  THR B 689      13.904  33.648  18.217  1.00  0.580          C  
ATOM  10389  OG1 THR B 689      13.678  32.890  17.038  1.00  0.580          O  
ATOM  10390  CG2 THR B 689      12.581  34.261  18.617  1.00  0.580          C  
ATOM  10391  H   THR B 689      14.007  35.094  16.017  1.00  0.290          H  
ATOM  10392  HA  THR B 689      15.064  35.354  18.781  1.00  0.580          H  
ATOM  10393  HB  THR B 689      14.269  33.030  18.991  1.00  0.690          H  
ATOM  10394  HG1 THR B 689      14.500  32.384  16.860  1.00  0.690          H  
ATOM  10395 1HG2 THR B 689      11.888  33.460  18.810  1.00  0.690          H  
ATOM  10396 2HG2 THR B 689      12.723  34.871  19.504  1.00  0.690          H  
ATOM  10397 3HG2 THR B 689      12.195  34.861  17.837  1.00  0.690          H  
ATOM  10398  N   PRO B 690      17.387  34.662  17.653  1.00  0.290          N  
ATOM  10399  CA  PRO B 690      18.688  34.328  17.084  1.00  0.120          C  
ATOM  10400  C   PRO B 690      19.527  33.129  17.559  1.00  0.100          C  
ATOM  10401  O   PRO B 690      20.583  33.374  18.138  1.00  0.190          O  
ATOM  10402  CB  PRO B 690      19.475  35.604  17.407  1.00  0.180          C  
ATOM  10403  CG  PRO B 690      18.912  36.088  18.697  1.00  0.180          C  
ATOM  10404  CD  PRO B 690      17.440  35.773  18.626  1.00  0.180          C  
ATOM  10405  HA  PRO B 690      18.561  34.273  15.994  1.00  0.140          H  
ATOM  10406 1HB  PRO B 690      20.563  35.427  17.422  1.00  0.220          H  
ATOM  10407 2HB  PRO B 690      19.307  36.319  16.634  1.00  0.220          H  
ATOM  10408 1HG  PRO B 690      19.409  35.568  19.525  1.00  0.220          H  
ATOM  10409 2HG  PRO B 690      19.125  37.166  18.820  1.00  0.220          H  
ATOM  10410 1HD  PRO B 690      17.098  35.438  19.622  1.00  0.220          H  
ATOM  10411 2HD  PRO B 690      16.881  36.656  18.249  1.00  0.220          H  
ATOM  10412  N   LYS B 691      19.164  31.860  17.297  1.00  0.060          N  
ATOM  10413  CA  LYS B 691      20.150  30.799  17.689  1.00  0.030          C  
ATOM  10414  C   LYS B 691      20.416  29.612  16.721  1.00  0.030          C  
ATOM  10415  O   LYS B 691      19.475  28.963  16.291  1.00  0.100          O  
ATOM  10416  CB  LYS B 691      19.726  30.129  18.995  1.00  0.050          C  
ATOM  10417  CG  LYS B 691      19.598  30.983  20.225  1.00  0.050          C  
ATOM  10418  CD  LYS B 691      20.872  31.481  20.766  1.00  0.050          C  
ATOM  10419  CE  LYS B 691      20.664  32.077  22.146  1.00  0.050          C  
ATOM  10420  NZ  LYS B 691      19.634  33.071  22.170  1.00  0.050          N  
ATOM  10421  H   LYS B 691      18.253  31.681  16.865  1.00  0.070          H  
ATOM  10422  HA  LYS B 691      21.115  31.280  17.847  1.00  0.040          H  
ATOM  10423 1HB  LYS B 691      18.788  29.644  18.852  1.00  0.060          H  
ATOM  10424 2HB  LYS B 691      20.405  29.363  19.211  1.00  0.060          H  
ATOM  10425 1HG  LYS B 691      19.022  31.848  19.963  1.00  0.060          H  
ATOM  10426 2HG  LYS B 691      19.075  30.424  21.000  1.00  0.060          H  
ATOM  10427 1HD  LYS B 691      21.556  30.674  20.814  1.00  0.060          H  
ATOM  10428 2HD  LYS B 691      21.292  32.245  20.134  1.00  0.060          H  
ATOM  10429 1HE  LYS B 691      20.420  31.289  22.854  1.00  0.060          H  
ATOM  10430 2HE  LYS B 691      21.576  32.567  22.454  1.00  0.060          H  
ATOM  10431 1HZ  LYS B 691      19.564  33.445  23.093  1.00  0.060          H  
ATOM  10432 2HZ  LYS B 691      19.867  33.829  21.532  1.00  0.060          H  
ATOM  10433 3HZ  LYS B 691      18.713  32.664  21.908  1.00  0.060          H  
ATOM  10434  N   CYS B 692      21.731  29.209  16.569  1.00  0.050          N  
ATOM  10435  CA  CYS B 692      22.180  27.933  15.938  1.00  0.030          C  
ATOM  10436  C   CYS B 692      22.537  27.041  17.064  1.00  0.050          C  
ATOM  10437  O   CYS B 692      23.039  25.920  16.902  1.00  0.080          O  
ATOM  10438  CB  CYS B 692      23.402  27.965  15.013  1.00  0.050          C  
ATOM  10439  SG  CYS B 692      23.274  28.689  13.391  1.00  0.050          S  
ATOM  10440  H   CYS B 692      22.489  29.829  16.882  1.00  0.060          H  
ATOM  10441  HA  CYS B 692      21.370  27.484  15.393  1.00  0.040          H  
ATOM  10442 1HB  CYS B 692      24.196  28.482  15.507  1.00  0.060          H  
ATOM  10443 2HB  CYS B 692      23.742  26.964  14.901  1.00  0.060          H  
ATOM  10444  HG  CYS B 692      22.902  29.903  13.732  1.00  0.060          H  
ATOM  10445  N   THR B 693      22.247  27.576  18.215  1.00  0.050          N  
ATOM  10446  CA  THR B 693      22.402  26.914  19.429  1.00  0.080          C  
ATOM  10447  C   THR B 693      21.250  26.079  19.583  1.00  0.080          C  
ATOM  10448  O   THR B 693      20.098  26.519  19.529  1.00  0.070          O  
ATOM  10449  CB  THR B 693      22.512  27.850  20.588  1.00  0.100          C  
ATOM  10450  OG1 THR B 693      23.616  28.646  20.400  1.00  0.100          O  
ATOM  10451  CG2 THR B 693      22.670  27.122  21.799  1.00  0.100          C  
ATOM  10452  H   THR B 693      21.886  28.504  18.228  1.00  0.060          H  
ATOM  10453  HA  THR B 693      23.217  26.243  19.406  1.00  0.100          H  
ATOM  10454  HB  THR B 693      21.642  28.439  20.676  1.00  0.120          H  
ATOM  10455  HG1 THR B 693      23.500  29.200  19.625  1.00  0.120          H  
ATOM  10456 1HG2 THR B 693      22.760  27.833  22.579  1.00  0.120          H  
ATOM  10457 2HG2 THR B 693      21.809  26.484  21.989  1.00  0.120          H  
ATOM  10458 3HG2 THR B 693      23.552  26.526  21.748  1.00  0.120          H  
ATOM  10459  N   VAL B 694      21.583  24.867  19.817  1.00  0.090          N  
ATOM  10460  CA  VAL B 694      20.617  23.889  20.043  1.00  0.100          C  
ATOM  10461  C   VAL B 694      20.779  23.527  21.473  1.00  0.100          C  
ATOM  10462  O   VAL B 694      21.890  23.281  21.956  1.00  0.170          O  
ATOM  10463  CB  VAL B 694      20.862  22.681  19.111  1.00  0.140          C  
ATOM  10464  CG1 VAL B 694      20.673  23.107  17.696  1.00  0.140          C  
ATOM  10465  CG2 VAL B 694      22.304  22.138  19.253  1.00  0.140          C  
ATOM  10466  H   VAL B 694      22.583  24.644  19.820  1.00  0.110          H  
ATOM  10467  HA  VAL B 694      19.617  24.292  19.883  1.00  0.120          H  
ATOM  10468  HB  VAL B 694      20.150  21.905  19.343  1.00  0.160          H  
ATOM  10469 1HG1 VAL B 694      20.837  22.267  17.061  1.00  0.160          H  
ATOM  10470 2HG1 VAL B 694      19.681  23.475  17.554  1.00  0.160          H  
ATOM  10471 3HG1 VAL B 694      21.391  23.893  17.454  1.00  0.160          H  
ATOM  10472 1HG2 VAL B 694      22.434  21.301  18.576  1.00  0.160          H  
ATOM  10473 2HG2 VAL B 694      23.021  22.915  18.996  1.00  0.160          H  
ATOM  10474 3HG2 VAL B 694      22.505  21.802  20.246  1.00  0.160          H  
ATOM  10475  N   LEU B 695      19.685  23.569  22.176  1.00  0.080          N  
ATOM  10476  CA  LEU B 695      19.680  23.139  23.533  1.00  0.050          C  
ATOM  10477  C   LEU B 695      19.248  21.707  23.420  1.00  0.090          C  
ATOM  10478  O   LEU B 695      18.130  21.398  22.987  1.00  0.100          O  
ATOM  10479  CB  LEU B 695      18.714  23.980  24.386  1.00  0.080          C  
ATOM  10480  CG  LEU B 695      18.515  23.580  25.891  1.00  0.080          C  
ATOM  10481  CD1 LEU B 695      19.837  23.744  26.690  1.00  0.080          C  
ATOM  10482  CD2 LEU B 695      17.373  24.451  26.471  1.00  0.080          C  
ATOM  10483  H   LEU B 695      18.825  23.886  21.739  1.00  0.100          H  
ATOM  10484  HA  LEU B 695      20.684  23.179  23.945  1.00  0.060          H  
ATOM  10485 1HB  LEU B 695      19.082  25.005  24.377  1.00  0.100          H  
ATOM  10486 2HB  LEU B 695      17.769  23.980  23.909  1.00  0.100          H  
ATOM  10487  HG  LEU B 695      18.229  22.530  25.953  1.00  0.100          H  
ATOM  10488 1HD1 LEU B 695      19.671  23.455  27.732  1.00  0.100          H  
ATOM  10489 2HD1 LEU B 695      20.613  23.110  26.269  1.00  0.100          H  
ATOM  10490 3HD1 LEU B 695      20.161  24.783  26.655  1.00  0.100          H  
ATOM  10491 1HD2 LEU B 695      17.193  24.198  27.510  1.00  0.100          H  
ATOM  10492 2HD2 LEU B 695      17.636  25.491  26.409  1.00  0.100          H  
ATOM  10493 3HD2 LEU B 695      16.466  24.274  25.893  1.00  0.100          H  
ATOM  10494  N   LEU B 696      20.166  20.819  23.724  1.00  0.090          N  
ATOM  10495  CA  LEU B 696      19.895  19.412  23.590  1.00  0.070          C  
ATOM  10496  C   LEU B 696      19.582  18.900  24.961  1.00  0.070          C  
ATOM  10497  O   LEU B 696      20.311  19.179  25.919  1.00  0.110          O  
ATOM  10498  CB  LEU B 696      21.121  18.693  22.997  1.00  0.110          C  
ATOM  10499  CG  LEU B 696      21.613  19.215  21.613  1.00  0.110          C  
ATOM  10500  CD1 LEU B 696      22.871  18.474  21.177  1.00  0.110          C  
ATOM  10501  CD2 LEU B 696      20.546  19.041  20.589  1.00  0.110          C  
ATOM  10502  H   LEU B 696      21.076  21.146  24.058  1.00  0.110          H  
ATOM  10503  HA  LEU B 696      19.015  19.252  22.969  1.00  0.080          H  
ATOM  10504 1HB  LEU B 696      21.943  18.823  23.690  1.00  0.130          H  
ATOM  10505 2HB  LEU B 696      20.900  17.628  22.911  1.00  0.130          H  
ATOM  10506  HG  LEU B 696      21.851  20.267  21.706  1.00  0.130          H  
ATOM  10507 1HD1 LEU B 696      23.207  18.865  20.215  1.00  0.130          H  
ATOM  10508 2HD1 LEU B 696      23.650  18.632  21.911  1.00  0.130          H  
ATOM  10509 3HD1 LEU B 696      22.663  17.406  21.082  1.00  0.130          H  
ATOM  10510 1HD2 LEU B 696      20.897  19.423  19.642  1.00  0.130          H  
ATOM  10511 2HD2 LEU B 696      20.306  17.983  20.489  1.00  0.130          H  
ATOM  10512 3HD2 LEU B 696      19.670  19.590  20.888  1.00  0.130          H  
ATOM  10513  N   SER B 697      18.530  18.108  25.064  1.00  0.040          N  
ATOM  10514  CA  SER B 697      18.161  17.558  26.352  1.00  0.050          C  
ATOM  10515  C   SER B 697      17.771  16.105  26.287  1.00  0.030          C  
ATOM  10516  O   SER B 697      16.847  15.711  25.566  1.00  0.060          O  
ATOM  10517  CB  SER B 697      17.027  18.368  26.928  1.00  0.070          C  
ATOM  10518  OG  SER B 697      16.589  17.834  28.142  1.00  0.070          O  
ATOM  10519  H   SER B 697      17.934  17.949  24.246  1.00  0.050          H  
ATOM  10520  HA  SER B 697      19.019  17.632  27.019  1.00  0.060          H  
ATOM  10521 1HB  SER B 697      17.377  19.375  27.077  1.00  0.080          H  
ATOM  10522 2HB  SER B 697      16.202  18.408  26.217  1.00  0.080          H  
ATOM  10523  HG  SER B 697      16.053  18.512  28.554  1.00  0.080          H  
ATOM  10524  N   LEU B 698      18.537  15.285  27.002  1.00  0.010          N  
ATOM  10525  CA  LEU B 698      18.299  13.855  27.057  1.00  0.030          C  
ATOM  10526  C   LEU B 698      17.661  13.499  28.391  1.00  0.010          C  
ATOM  10527  O   LEU B 698      18.226  13.728  29.466  1.00  0.030          O  
ATOM  10528  CB  LEU B 698      19.602  13.078  26.850  1.00  0.030          C  
ATOM  10529  CG  LEU B 698      19.512  11.532  26.940  1.00  0.030          C  
ATOM  10530  CD1 LEU B 698      18.600  10.990  25.798  1.00  0.030          C  
ATOM  10531  CD2 LEU B 698      20.921  10.960  26.848  1.00  0.030          C  
ATOM  10532  H   LEU B 698      19.300  15.686  27.555  1.00  0.010          H  
ATOM  10533  HA  LEU B 698      17.598  13.597  26.267  1.00  0.040          H  
ATOM  10534 1HB  LEU B 698      19.987  13.327  25.861  1.00  0.040          H  
ATOM  10535 2HB  LEU B 698      20.329  13.418  27.595  1.00  0.040          H  
ATOM  10536  HG  LEU B 698      19.080  11.235  27.895  1.00  0.040          H  
ATOM  10537 1HD1 LEU B 698      18.554   9.907  25.850  1.00  0.040          H  
ATOM  10538 2HD1 LEU B 698      17.595  11.385  25.893  1.00  0.040          H  
ATOM  10539 3HD1 LEU B 698      18.998  11.285  24.843  1.00  0.040          H  
ATOM  10540 1HD2 LEU B 698      20.887   9.868  26.916  1.00  0.040          H  
ATOM  10541 2HD2 LEU B 698      21.375  11.242  25.908  1.00  0.040          H  
ATOM  10542 3HD2 LEU B 698      21.526  11.349  27.668  1.00  0.040          H  
ATOM  10543  N   ILE B 699      16.466  12.944  28.327  1.00  0.050          N  
ATOM  10544  CA  ILE B 699      15.695  12.642  29.513  1.00  0.090          C  
ATOM  10545  C   ILE B 699      15.524  11.145  29.719  1.00  0.030          C  
ATOM  10546  O   ILE B 699      14.985  10.441  28.859  1.00  0.080          O  
ATOM  10547  CB  ILE B 699      14.300  13.289  29.394  1.00  0.110          C  
ATOM  10548  CG1 ILE B 699      14.427  14.814  29.161  1.00  0.110          C  
ATOM  10549  CG2 ILE B 699      13.500  13.015  30.638  1.00  0.110          C  
ATOM  10550  CD1 ILE B 699      14.292  15.233  27.678  1.00  0.110          C  
ATOM  10551  H   ILE B 699      16.060  12.770  27.414  1.00  0.060          H  
ATOM  10552  HA  ILE B 699      16.205  13.053  30.385  1.00  0.110          H  
ATOM  10553  HB  ILE B 699      13.799  12.882  28.544  1.00  0.130          H  
ATOM  10554 1HG1 ILE B 699      13.672  15.328  29.747  1.00  0.130          H  
ATOM  10555 2HG1 ILE B 699      15.409  15.135  29.520  1.00  0.130          H  
ATOM  10556 1HG2 ILE B 699      12.524  13.470  30.548  1.00  0.130          H  
ATOM  10557 2HG2 ILE B 699      13.399  11.945  30.779  1.00  0.130          H  
ATOM  10558 3HG2 ILE B 699      14.016  13.433  31.492  1.00  0.130          H  
ATOM  10559 1HD1 ILE B 699      14.413  16.306  27.604  1.00  0.130          H  
ATOM  10560 2HD1 ILE B 699      15.048  14.760  27.071  1.00  0.130          H  
ATOM  10561 3HD1 ILE B 699      13.312  14.942  27.308  1.00  0.130          H  
ATOM  10562  N   GLN B 700      15.945  10.659  30.875  1.00  0.010          N  
ATOM  10563  CA  GLN B 700      15.816   9.248  31.200  1.00  0.020          C  
ATOM  10564  C   GLN B 700      14.462   8.968  31.852  1.00  0.070          C  
ATOM  10565  O   GLN B 700      14.083   9.643  32.812  1.00  0.120          O  
ATOM  10566  CB  GLN B 700      16.962   8.873  32.113  1.00  0.020          C  
ATOM  10567  CG  GLN B 700      17.071   7.431  32.451  1.00  0.020          C  
ATOM  10568  CD  GLN B 700      18.233   7.189  33.359  1.00  0.020          C  
ATOM  10569  OE1 GLN B 700      18.250   6.175  34.063  1.00  0.020          O  
ATOM  10570  NE2 GLN B 700      19.202   8.118  33.389  1.00  0.020          N  
ATOM  10571  H   GLN B 700      16.405  11.307  31.529  1.00  0.010          H  
ATOM  10572  HA  GLN B 700      15.870   8.659  30.287  1.00  0.020          H  
ATOM  10573 1HB  GLN B 700      17.874   9.188  31.624  1.00  0.030          H  
ATOM  10574 2HB  GLN B 700      16.877   9.438  33.044  1.00  0.030          H  
ATOM  10575 1HG  GLN B 700      16.158   7.105  32.958  1.00  0.030          H  
ATOM  10576 2HG  GLN B 700      17.215   6.858  31.532  1.00  0.030          H  
ATOM  10577 1HE2 GLN B 700      20.042   8.035  33.989  1.00  0.030          H  
ATOM  10578 2HE2 GLN B 700      19.153   8.932  32.820  1.00  0.030          H  
ATOM  10579  N   ARG B 701      13.739   7.974  31.337  1.00  0.050          N  
ATOM  10580  CA  ARG B 701      12.425   7.619  31.863  1.00  0.050          C  
ATOM  10581  C   ARG B 701      12.595   6.691  33.053  1.00  0.050          C  
ATOM  10582  O   ARG B 701      13.599   5.984  33.141  1.00  0.110          O  
ATOM  10583  CB  ARG B 701      11.591   6.951  30.792  1.00  0.070          C  
ATOM  10584  CG  ARG B 701      11.342   7.838  29.586  1.00  0.070          C  
ATOM  10585  CD  ARG B 701      10.409   7.253  28.604  1.00  0.070          C  
ATOM  10586  NE  ARG B 701      10.255   8.104  27.420  1.00  0.070          N  
ATOM  10587  CZ  ARG B 701       9.510   7.808  26.332  1.00  0.070          C  
ATOM  10588  NH1 ARG B 701       8.829   6.682  26.244  1.00  0.070          N  
ATOM  10589  NH2 ARG B 701       9.471   8.668  25.341  1.00  0.070          N  
ATOM  10590  H   ARG B 701      14.108   7.441  30.543  1.00  0.060          H  
ATOM  10591  HA  ARG B 701      11.921   8.514  32.187  1.00  0.060          H  
ATOM  10592 1HB  ARG B 701      12.093   6.055  30.464  1.00  0.080          H  
ATOM  10593 2HB  ARG B 701      10.626   6.661  31.208  1.00  0.080          H  
ATOM  10594 1HG  ARG B 701      10.965   8.756  29.915  1.00  0.080          H  
ATOM  10595 2HG  ARG B 701      12.286   8.015  29.076  1.00  0.080          H  
ATOM  10596 1HD  ARG B 701      10.776   6.298  28.286  1.00  0.080          H  
ATOM  10597 2HD  ARG B 701       9.433   7.137  29.070  1.00  0.080          H  
ATOM  10598  HE  ARG B 701      10.751   9.000  27.393  1.00  0.080          H  
ATOM  10599 1HH1 ARG B 701       8.847   6.012  26.994  1.00  0.080          H  
ATOM  10600 2HH1 ARG B 701       8.281   6.497  25.408  1.00  0.080          H  
ATOM  10601 1HH2 ARG B 701      10.005   9.537  25.415  1.00  0.080          H  
ATOM  10602 2HH2 ARG B 701       8.928   8.459  24.491  1.00  0.080          H  
ATOM  10603  N   ASN B 702      11.636   6.656  33.968  1.00  0.030          N  
ATOM  10604  CA  ASN B 702      11.766   5.738  35.081  1.00  0.090          C  
ATOM  10605  C   ASN B 702      11.104   4.399  34.809  1.00  0.040          C  
ATOM  10606  O   ASN B 702      10.082   4.317  34.126  1.00  0.030          O  
ATOM  10607  CB  ASN B 702      11.239   6.380  36.328  1.00  0.100          C  
ATOM  10608  CG  ASN B 702       9.838   6.749  36.191  1.00  0.100          C  
ATOM  10609  OD1 ASN B 702       9.495   7.392  35.196  1.00  0.100          O  
ATOM  10610  ND2 ASN B 702       9.013   6.383  37.134  1.00  0.100          N  
ATOM  10611  H   ASN B 702      10.804   7.241  33.902  1.00  0.040          H  
ATOM  10612  HA  ASN B 702      12.827   5.540  35.238  1.00  0.110          H  
ATOM  10613 1HB  ASN B 702      11.343   5.694  37.158  1.00  0.120          H  
ATOM  10614 2HB  ASN B 702      11.830   7.264  36.536  1.00  0.120          H  
ATOM  10615 1HD2 ASN B 702       8.044   6.619  37.068  1.00  0.120          H  
ATOM  10616 2HD2 ASN B 702       9.345   5.865  37.921  1.00  0.120          H  
ATOM  10617  N   ARG B 703      11.693   3.341  35.360  1.00  0.060          N  
ATOM  10618  CA  ARG B 703      11.105   2.019  35.242  1.00  0.110          C  
ATOM  10619  C   ARG B 703      11.173   1.195  36.524  1.00  0.070          C  
ATOM  10620  O   ARG B 703      12.197   0.598  36.846  1.00  0.130          O  
ATOM  10621  CB  ARG B 703      11.753   1.215  34.138  1.00  0.130          C  
ATOM  10622  CG  ARG B 703      11.109  -0.157  33.937  1.00  0.130          C  
ATOM  10623  CD  ARG B 703      11.779  -0.927  32.914  1.00  0.130          C  
ATOM  10624  NE  ARG B 703      11.608  -0.371  31.578  1.00  0.130          N  
ATOM  10625  CZ  ARG B 703      12.352  -0.747  30.534  1.00  0.130          C  
ATOM  10626  NH1 ARG B 703      13.282  -1.654  30.720  1.00  0.130          N  
ATOM  10627  NH2 ARG B 703      12.165  -0.229  29.339  1.00  0.130          N  
ATOM  10628  H   ARG B 703      12.544   3.483  35.885  1.00  0.070          H  
ATOM  10629  HA  ARG B 703      10.053   2.143  34.983  1.00  0.130          H  
ATOM  10630 1HB  ARG B 703      11.685   1.766  33.201  1.00  0.160          H  
ATOM  10631 2HB  ARG B 703      12.808   1.066  34.360  1.00  0.160          H  
ATOM  10632 1HG  ARG B 703      11.155  -0.745  34.854  1.00  0.160          H  
ATOM  10633 2HG  ARG B 703      10.068  -0.033  33.640  1.00  0.160          H  
ATOM  10634 1HD  ARG B 703      12.841  -0.950  33.150  1.00  0.160          H  
ATOM  10635 2HD  ARG B 703      11.379  -1.947  32.918  1.00  0.160          H  
ATOM  10636  HE  ARG B 703      10.881   0.324  31.425  1.00  0.160          H  
ATOM  10637 1HH1 ARG B 703      13.425  -2.066  31.628  1.00  0.160          H  
ATOM  10638 2HH1 ARG B 703      13.881  -1.983  29.950  1.00  0.160          H  
ATOM  10639 1HH2 ARG B 703      11.438   0.490  29.152  1.00  0.160          H  
ATOM  10640 2HH2 ARG B 703      12.748  -0.512  28.562  1.00  0.160          H  
ATOM  10641  N   ARG B 704      10.090   1.221  37.290  1.00  0.080          N  
ATOM  10642  CA  ARG B 704       9.834   0.459  38.536  1.00  0.050          C  
ATOM  10643  C   ARG B 704      10.736   0.672  39.768  1.00  0.060          C  
ATOM  10644  O   ARG B 704      10.251   0.649  40.896  1.00  0.070          O  
ATOM  10645  CB  ARG B 704       9.884  -1.029  38.230  1.00  0.080          C  
ATOM  10646  CG  ARG B 704       8.791  -1.545  37.319  1.00  0.080          C  
ATOM  10647  CD  ARG B 704       8.923  -2.999  37.148  1.00  0.080          C  
ATOM  10648  NE  ARG B 704       7.988  -3.547  36.182  1.00  0.080          N  
ATOM  10649  CZ  ARG B 704       6.718  -3.933  36.459  1.00  0.080          C  
ATOM  10650  NH1 ARG B 704       6.240  -3.837  37.694  1.00  0.080          N  
ATOM  10651  NH2 ARG B 704       5.949  -4.418  35.496  1.00  0.080          N  
ATOM  10652  H   ARG B 704       9.330   1.797  36.952  1.00  0.100          H  
ATOM  10653  HA  ARG B 704       8.816   0.700  38.841  1.00  0.060          H  
ATOM  10654 1HB  ARG B 704      10.842  -1.294  37.786  1.00  0.100          H  
ATOM  10655 2HB  ARG B 704       9.812  -1.587  39.169  1.00  0.100          H  
ATOM  10656 1HG  ARG B 704       7.819  -1.326  37.752  1.00  0.100          H  
ATOM  10657 2HG  ARG B 704       8.873  -1.078  36.340  1.00  0.100          H  
ATOM  10658 1HD  ARG B 704       9.938  -3.251  36.825  1.00  0.100          H  
ATOM  10659 2HD  ARG B 704       8.726  -3.455  38.101  1.00  0.100          H  
ATOM  10660  HE  ARG B 704       8.354  -3.691  35.227  1.00  0.100          H  
ATOM  10661 1HH1 ARG B 704       6.814  -3.476  38.438  1.00  0.100          H  
ATOM  10662 2HH1 ARG B 704       5.295  -4.188  37.916  1.00  0.100          H  
ATOM  10663 1HH2 ARG B 704       6.299  -4.495  34.548  1.00  0.100          H  
ATOM  10664 2HH2 ARG B 704       4.988  -4.698  35.707  1.00  0.100          H  
ATOM  10665  N   ARG B 705      12.011   0.959  39.560  1.00  0.080          N  
ATOM  10666  CA  ARG B 705      12.971   1.132  40.645  1.00  0.140          C  
ATOM  10667  C   ARG B 705      12.964   2.521  41.285  1.00  0.130          C  
ATOM  10668  O   ARG B 705      13.606   2.743  42.314  1.00  0.180          O  
ATOM  10669  CB  ARG B 705      14.370   0.798  40.162  1.00  0.170          C  
ATOM  10670  CG  ARG B 705      14.960   1.756  39.172  1.00  0.170          C  
ATOM  10671  CD  ARG B 705      16.306   1.312  38.714  1.00  0.170          C  
ATOM  10672  NE  ARG B 705      16.939   2.323  37.869  1.00  0.170          N  
ATOM  10673  CZ  ARG B 705      16.796   2.480  36.543  1.00  0.170          C  
ATOM  10674  NH1 ARG B 705      16.044   1.679  35.807  1.00  0.170          N  
ATOM  10675  NH2 ARG B 705      17.432   3.482  35.996  1.00  0.170          N  
ATOM  10676  H   ARG B 705      12.330   0.932  38.599  1.00  0.100          H  
ATOM  10677  HA  ARG B 705      12.719   0.408  41.419  1.00  0.170          H  
ATOM  10678 1HB  ARG B 705      15.042   0.748  41.016  1.00  0.210          H  
ATOM  10679 2HB  ARG B 705      14.360  -0.180  39.698  1.00  0.210          H  
ATOM  10680 1HG  ARG B 705      14.310   1.822  38.302  1.00  0.210          H  
ATOM  10681 2HG  ARG B 705      15.050   2.727  39.618  1.00  0.210          H  
ATOM  10682 1HD  ARG B 705      16.943   1.142  39.580  1.00  0.210          H  
ATOM  10683 2HD  ARG B 705      16.217   0.384  38.150  1.00  0.210          H  
ATOM  10684  HE  ARG B 705      17.552   3.019  38.334  1.00  0.210          H  
ATOM  10685 1HH1 ARG B 705      15.556   0.899  36.226  1.00  0.210          H  
ATOM  10686 2HH1 ARG B 705      15.960   1.844  34.812  1.00  0.210          H  
ATOM  10687 1HH2 ARG B 705      18.003   4.077  36.621  1.00  0.210          H  
ATOM  10688 2HH2 ARG B 705      17.349   3.662  35.002  1.00  0.210          H  
ATOM  10689  N   LEU B 706      12.252   3.474  40.696  1.00  0.100          N  
ATOM  10690  CA  LEU B 706      12.330   4.844  41.191  1.00  0.100          C  
ATOM  10691  C   LEU B 706      11.547   5.078  42.469  1.00  0.110          C  
ATOM  10692  O   LEU B 706      10.449   5.633  42.454  1.00  0.130          O  
ATOM  10693  CB  LEU B 706      11.801   5.855  40.157  1.00  0.140          C  
ATOM  10694  CG  LEU B 706      11.975   7.394  40.532  1.00  0.140          C  
ATOM  10695  CD1 LEU B 706      13.458   7.744  40.543  1.00  0.140          C  
ATOM  10696  CD2 LEU B 706      11.215   8.262  39.563  1.00  0.140          C  
ATOM  10697  H   LEU B 706      11.694   3.240  39.891  1.00  0.120          H  
ATOM  10698  HA  LEU B 706      13.380   5.048  41.392  1.00  0.120          H  
ATOM  10699 1HB  LEU B 706      12.345   5.691  39.235  1.00  0.170          H  
ATOM  10700 2HB  LEU B 706      10.744   5.661  39.982  1.00  0.170          H  
ATOM  10701  HG  LEU B 706      11.585   7.583  41.530  1.00  0.170          H  
ATOM  10702 1HD1 LEU B 706      13.587   8.782  40.801  1.00  0.170          H  
ATOM  10703 2HD1 LEU B 706      13.981   7.146  41.271  1.00  0.170          H  
ATOM  10704 3HD1 LEU B 706      13.887   7.564  39.561  1.00  0.170          H  
ATOM  10705 1HD2 LEU B 706      11.338   9.309  39.837  1.00  0.170          H  
ATOM  10706 2HD2 LEU B 706      11.594   8.112  38.579  1.00  0.170          H  
ATOM  10707 3HD2 LEU B 706      10.158   8.003  39.594  1.00  0.170          H  
ATOM  10708  N   ARG B 707      12.160   4.683  43.572  1.00  0.140          N  
ATOM  10709  CA  ARG B 707      11.624   4.806  44.923  1.00  0.200          C  
ATOM  10710  C   ARG B 707      11.351   6.266  45.331  1.00  0.140          C  
ATOM  10711  O   ARG B 707      10.487   6.531  46.176  1.00  0.160          O  
ATOM  10712  CB  ARG B 707      12.584   4.119  45.897  1.00  0.260          C  
ATOM  10713  CG  ARG B 707      12.199   4.149  47.364  1.00  0.260          C  
ATOM  10714  CD  ARG B 707      12.850   5.273  48.081  1.00  0.260          C  
ATOM  10715  NE  ARG B 707      12.442   5.346  49.446  1.00  0.260          N  
ATOM  10716  CZ  ARG B 707      11.305   5.940  49.884  1.00  0.260          C  
ATOM  10717  NH1 ARG B 707      10.429   6.490  49.055  1.00  0.260          N  
ATOM  10718  NH2 ARG B 707      11.041   5.981  51.172  1.00  0.260          N  
ATOM  10719  H   ARG B 707      13.037   4.184  43.407  1.00  0.170          H  
ATOM  10720  HA  ARG B 707      10.677   4.266  44.955  1.00  0.240          H  
ATOM  10721 1HB  ARG B 707      12.699   3.071  45.612  1.00  0.310          H  
ATOM  10722 2HB  ARG B 707      13.566   4.584  45.812  1.00  0.310          H  
ATOM  10723 1HG  ARG B 707      11.119   4.243  47.458  1.00  0.310          H  
ATOM  10724 2HG  ARG B 707      12.520   3.223  47.837  1.00  0.310          H  
ATOM  10725 1HD  ARG B 707      13.927   5.093  48.073  1.00  0.310          H  
ATOM  10726 2HD  ARG B 707      12.666   6.218  47.629  1.00  0.310          H  
ATOM  10727  HE  ARG B 707      13.063   4.937  50.127  1.00  0.310          H  
ATOM  10728 1HH1 ARG B 707      10.556   6.469  48.024  1.00  0.310          H  
ATOM  10729 2HH1 ARG B 707       9.594   6.931  49.471  1.00  0.310          H  
ATOM  10730 1HH2 ARG B 707      11.673   5.584  51.850  1.00  0.310          H  
ATOM  10731 2HH2 ARG B 707      10.171   6.441  51.474  1.00  0.310          H  
ATOM  10732  N   ALA B 708      12.143   7.197  44.795  1.00  0.120          N  
ATOM  10733  CA  ALA B 708      12.018   8.632  45.067  1.00  0.100          C  
ATOM  10734  C   ALA B 708      12.639   9.395  43.921  1.00  0.090          C  
ATOM  10735  O   ALA B 708      13.611   8.922  43.319  1.00  0.090          O  
ATOM  10736  CB  ALA B 708      12.675   9.023  46.379  1.00  0.150          C  
ATOM  10737  H   ALA B 708      12.845   6.893  44.135  1.00  0.140          H  
ATOM  10738  HA  ALA B 708      10.978   8.901  45.120  1.00  0.120          H  
ATOM  10739 1HB  ALA B 708      12.550  10.105  46.531  1.00  0.180          H  
ATOM  10740 2HB  ALA B 708      12.204   8.491  47.198  1.00  0.180          H  
ATOM  10741 3HB  ALA B 708      13.723   8.789  46.345  1.00  0.180          H  
ATOM  10742  N   LYS B 709      12.109  10.580  43.636  1.00  0.100          N  
ATOM  10743  CA  LYS B 709      12.667  11.384  42.567  1.00  0.120          C  
ATOM  10744  C   LYS B 709      14.119  11.698  42.847  1.00  0.100          C  
ATOM  10745  O   LYS B 709      14.501  12.004  43.971  1.00  0.110          O  
ATOM  10746  CB  LYS B 709      11.877  12.674  42.338  1.00  0.160          C  
ATOM  10747  CG  LYS B 709      10.473  12.463  41.726  1.00  0.160          C  
ATOM  10748  CD  LYS B 709       9.802  13.793  41.340  1.00  0.160          C  
ATOM  10749  CE  LYS B 709      10.213  14.227  39.908  1.00  0.160          C  
ATOM  10750  NZ  LYS B 709       9.487  15.446  39.441  1.00  0.160          N  
ATOM  10751  H   LYS B 709      11.302  10.928  44.168  1.00  0.120          H  
ATOM  10752  HA  LYS B 709      12.625  10.804  41.646  1.00  0.140          H  
ATOM  10753 1HB  LYS B 709      11.740  13.178  43.302  1.00  0.190          H  
ATOM  10754 2HB  LYS B 709      12.451  13.345  41.699  1.00  0.190          H  
ATOM  10755 1HG  LYS B 709      10.562  11.839  40.836  1.00  0.190          H  
ATOM  10756 2HG  LYS B 709       9.835  11.947  42.433  1.00  0.190          H  
ATOM  10757 1HD  LYS B 709       8.719  13.679  41.384  1.00  0.190          H  
ATOM  10758 2HD  LYS B 709      10.095  14.568  42.049  1.00  0.190          H  
ATOM  10759 1HE  LYS B 709      11.285  14.421  39.865  1.00  0.190          H  
ATOM  10760 2HE  LYS B 709       9.973  13.410  39.229  1.00  0.190          H  
ATOM  10761 1HZ  LYS B 709       9.754  15.672  38.470  1.00  0.190          H  
ATOM  10762 2HZ  LYS B 709       8.483  15.296  39.440  1.00  0.190          H  
ATOM  10763 3HZ  LYS B 709       9.713  16.225  40.025  1.00  0.190          H  
ATOM  10764  N   GLY B 710      14.935  11.580  41.813  1.00  0.100          N  
ATOM  10765  CA  GLY B 710      16.359  11.861  41.896  1.00  0.140          C  
ATOM  10766  C   GLY B 710      17.222  10.631  42.194  1.00  0.140          C  
ATOM  10767  O   GLY B 710      18.445  10.703  42.085  1.00  0.160          O  
ATOM  10768  H   GLY B 710      14.537  11.323  40.922  1.00  0.120          H  
ATOM  10769 1HA  GLY B 710      16.681  12.308  40.955  1.00  0.170          H  
ATOM  10770 2HA  GLY B 710      16.521  12.617  42.662  1.00  0.170          H  
ATOM  10771  N   LEU B 711      16.615   9.506  42.569  1.00  0.130          N  
ATOM  10772  CA  LEU B 711      17.401   8.307  42.858  1.00  0.170          C  
ATOM  10773  C   LEU B 711      17.347   7.276  41.746  1.00  0.130          C  
ATOM  10774  O   LEU B 711      16.437   7.297  40.929  1.00  0.200          O  
ATOM  10775  CB  LEU B 711      16.927   7.622  44.142  1.00  0.220          C  
ATOM  10776  CG  LEU B 711      16.934   8.427  45.436  1.00  0.220          C  
ATOM  10777  CD1 LEU B 711      16.394   7.528  46.547  1.00  0.220          C  
ATOM  10778  CD2 LEU B 711      18.341   8.902  45.738  1.00  0.220          C  
ATOM  10779  H   LEU B 711      15.593   9.475  42.683  1.00  0.160          H  
ATOM  10780  HA  LEU B 711      18.439   8.594  42.969  1.00  0.200          H  
ATOM  10781 1HB  LEU B 711      15.896   7.301  43.978  1.00  0.270          H  
ATOM  10782 2HB  LEU B 711      17.537   6.737  44.306  1.00  0.270          H  
ATOM  10783  HG  LEU B 711      16.263   9.290  45.345  1.00  0.270          H  
ATOM  10784 1HD1 LEU B 711      16.372   8.082  47.482  1.00  0.270          H  
ATOM  10785 2HD1 LEU B 711      15.386   7.201  46.295  1.00  0.270          H  
ATOM  10786 3HD1 LEU B 711      17.036   6.654  46.659  1.00  0.270          H  
ATOM  10787 1HD2 LEU B 711      18.350   9.453  46.673  1.00  0.270          H  
ATOM  10788 2HD2 LEU B 711      18.980   8.042  45.803  1.00  0.270          H  
ATOM  10789 3HD2 LEU B 711      18.686   9.546  44.950  1.00  0.270          H  
ATOM  10790  N   THR B 712      18.341   6.370  41.713  1.00  0.140          N  
ATOM  10791  CA  THR B 712      18.382   5.192  40.818  1.00  0.120          C  
ATOM  10792  C   THR B 712      18.628   5.450  39.328  1.00  0.020          C  
ATOM  10793  O   THR B 712      18.608   4.513  38.522  1.00  0.300          O  
ATOM  10794  CB  THR B 712      17.137   4.300  40.947  1.00  0.180          C  
ATOM  10795  OG1 THR B 712      16.039   4.869  40.223  1.00  0.180          O  
ATOM  10796  CG2 THR B 712      16.751   4.056  42.393  1.00  0.180          C  
ATOM  10797  H   THR B 712      19.084   6.447  42.393  1.00  0.170          H  
ATOM  10798  HA  THR B 712      19.216   4.577  41.157  1.00  0.140          H  
ATOM  10799  HB  THR B 712      17.373   3.345  40.517  1.00  0.210          H  
ATOM  10800  HG1 THR B 712      15.944   5.796  40.468  1.00  0.210          H  
ATOM  10801 1HG2 THR B 712      15.909   3.391  42.419  1.00  0.210          H  
ATOM  10802 2HG2 THR B 712      17.587   3.598  42.915  1.00  0.210          H  
ATOM  10803 3HG2 THR B 712      16.484   4.971  42.884  1.00  0.210          H  
ATOM  10804  N   TYR B 713      18.800   6.696  38.929  1.00  0.230          N  
ATOM  10805  CA  TYR B 713      18.988   6.971  37.516  1.00  0.190          C  
ATOM  10806  C   TYR B 713      20.376   6.541  37.060  1.00  0.160          C  
ATOM  10807  O   TYR B 713      21.350   6.580  37.821  1.00  0.180          O  
ATOM  10808  CB  TYR B 713      18.715   8.446  37.200  1.00  0.280          C  
ATOM  10809  CG  TYR B 713      17.224   8.815  37.266  1.00  0.280          C  
ATOM  10810  CD1 TYR B 713      16.716   9.510  38.350  1.00  0.280          C  
ATOM  10811  CD2 TYR B 713      16.368   8.440  36.231  1.00  0.280          C  
ATOM  10812  CE1 TYR B 713      15.369   9.826  38.385  1.00  0.280          C  
ATOM  10813  CE2 TYR B 713      15.034   8.751  36.267  1.00  0.280          C  
ATOM  10814  CZ  TYR B 713      14.531   9.440  37.337  1.00  0.280          C  
ATOM  10815  OH  TYR B 713      13.199   9.763  37.374  1.00  0.280          O  
ATOM  10816  H   TYR B 713      18.818   7.451  39.600  1.00  0.280          H  
ATOM  10817  HA  TYR B 713      18.268   6.379  36.952  1.00  0.230          H  
ATOM  10818 1HB  TYR B 713      19.259   9.079  37.906  1.00  0.340          H  
ATOM  10819 2HB  TYR B 713      19.087   8.684  36.204  1.00  0.340          H  
ATOM  10820  HD1 TYR B 713      17.372   9.807  39.170  1.00  0.340          H  
ATOM  10821  HD2 TYR B 713      16.749   7.901  35.396  1.00  0.340          H  
ATOM  10822  HE1 TYR B 713      14.965  10.370  39.227  1.00  0.340          H  
ATOM  10823  HE2 TYR B 713      14.378   8.450  35.442  1.00  0.340          H  
ATOM  10824  HH  TYR B 713      12.789   9.517  36.540  1.00  0.340          H  
ATOM  10825  N   LEU B 714      20.442   6.119  35.805  1.00  0.140          N  
ATOM  10826  CA  LEU B 714      21.669   5.713  35.162  1.00  0.130          C  
ATOM  10827  C   LEU B 714      22.455   6.930  34.811  1.00  0.100          C  
ATOM  10828  O   LEU B 714      21.875   7.989  34.565  1.00  0.110          O  
ATOM  10829  CB  LEU B 714      21.385   4.997  33.842  1.00  0.190          C  
ATOM  10830  CG  LEU B 714      20.602   3.714  33.870  1.00  0.190          C  
ATOM  10831  CD1 LEU B 714      20.340   3.344  32.440  1.00  0.190          C  
ATOM  10832  CD2 LEU B 714      21.376   2.629  34.616  1.00  0.190          C  
ATOM  10833  H   LEU B 714      19.587   6.098  35.252  1.00  0.170          H  
ATOM  10834  HA  LEU B 714      22.253   5.097  35.842  1.00  0.160          H  
ATOM  10835 1HB  LEU B 714      20.846   5.683  33.201  1.00  0.220          H  
ATOM  10836 2HB  LEU B 714      22.343   4.786  33.357  1.00  0.220          H  
ATOM  10837  HG  LEU B 714      19.648   3.861  34.354  1.00  0.220          H  
ATOM  10838 1HD1 LEU B 714      19.767   2.414  32.394  1.00  0.220          H  
ATOM  10839 2HD1 LEU B 714      19.780   4.143  31.966  1.00  0.220          H  
ATOM  10840 3HD1 LEU B 714      21.264   3.220  31.919  1.00  0.220          H  
ATOM  10841 1HD2 LEU B 714      20.803   1.702  34.601  1.00  0.220          H  
ATOM  10842 2HD2 LEU B 714      22.343   2.467  34.146  1.00  0.220          H  
ATOM  10843 3HD2 LEU B 714      21.533   2.931  35.647  1.00  0.220          H  
ATOM  10844  N   THR B 715      23.763   6.775  34.735  1.00  0.080          N  
ATOM  10845  CA  THR B 715      24.584   7.870  34.287  1.00  0.040          C  
ATOM  10846  C   THR B 715      24.448   7.911  32.770  1.00  0.050          C  
ATOM  10847  O   THR B 715      24.641   6.879  32.111  1.00  0.050          O  
ATOM  10848  CB  THR B 715      26.039   7.657  34.751  1.00  0.070          C  
ATOM  10849  OG1 THR B 715      26.090   7.600  36.189  1.00  0.070          O  
ATOM  10850  CG2 THR B 715      26.877   8.757  34.289  1.00  0.070          C  
ATOM  10851  H   THR B 715      24.183   5.885  34.961  1.00  0.100          H  
ATOM  10852  HA  THR B 715      24.203   8.788  34.701  1.00  0.050          H  
ATOM  10853  HB  THR B 715      26.411   6.722  34.340  1.00  0.090          H  
ATOM  10854  HG1 THR B 715      25.613   6.832  36.498  1.00  0.090          H  
ATOM  10855 1HG2 THR B 715      27.908   8.601  34.600  1.00  0.090          H  
ATOM  10856 2HG2 THR B 715      26.809   8.776  33.236  1.00  0.090          H  
ATOM  10857 3HG2 THR B 715      26.520   9.671  34.699  1.00  0.090          H  
ATOM  10858  N   VAL B 716      24.009   9.057  32.232  1.00  0.040          N  
ATOM  10859  CA  VAL B 716      23.735   9.184  30.801  1.00  0.040          C  
ATOM  10860  C   VAL B 716      24.313  10.440  30.162  1.00  0.050          C  
ATOM  10861  O   VAL B 716      24.670  11.397  30.853  1.00  0.060          O  
ATOM  10862  CB  VAL B 716      22.203   9.151  30.584  1.00  0.060          C  
ATOM  10863  CG1 VAL B 716      21.657   7.854  31.131  1.00  0.060          C  
ATOM  10864  CG2 VAL B 716      21.532  10.341  31.263  1.00  0.060          C  
ATOM  10865  H   VAL B 716      23.847   9.844  32.867  1.00  0.050          H  
ATOM  10866  HA  VAL B 716      24.178   8.330  30.294  1.00  0.050          H  
ATOM  10867  HB  VAL B 716      21.990   9.174  29.512  1.00  0.070          H  
ATOM  10868 1HG1 VAL B 716      20.623   7.811  30.998  1.00  0.070          H  
ATOM  10869 2HG1 VAL B 716      22.119   7.031  30.643  1.00  0.070          H  
ATOM  10870 3HG1 VAL B 716      21.846   7.797  32.165  1.00  0.070          H  
ATOM  10871 1HG2 VAL B 716      20.459  10.305  31.102  1.00  0.070          H  
ATOM  10872 2HG2 VAL B 716      21.735  10.320  32.341  1.00  0.070          H  
ATOM  10873 3HG2 VAL B 716      21.916  11.259  30.842  1.00  0.070          H  
ATOM  10874  N   GLY B 717      24.334  10.448  28.832  1.00  0.040          N  
ATOM  10875  CA  GLY B 717      24.744  11.619  28.063  1.00  0.050          C  
ATOM  10876  C   GLY B 717      24.556  11.350  26.580  1.00  0.030          C  
ATOM  10877  O   GLY B 717      23.928  10.364  26.190  1.00  0.030          O  
ATOM  10878  H   GLY B 717      24.079   9.587  28.333  1.00  0.050          H  
ATOM  10879 1HA  GLY B 717      24.145  12.481  28.358  1.00  0.060          H  
ATOM  10880 2HA  GLY B 717      25.784  11.869  28.270  1.00  0.060          H  
ATOM  10881  N   PHE B 718      25.116  12.207  25.752  1.00  0.050          N  
ATOM  10882  CA  PHE B 718      24.982  12.074  24.310  1.00  0.030          C  
ATOM  10883  C   PHE B 718      26.181  12.591  23.554  1.00  0.050          C  
ATOM  10884  O   PHE B 718      26.926  13.442  24.031  1.00  0.060          O  
ATOM  10885  CB  PHE B 718      23.694  12.762  23.855  1.00  0.050          C  
ATOM  10886  CG  PHE B 718      23.579  14.165  24.298  1.00  0.050          C  
ATOM  10887  CD1 PHE B 718      24.103  15.224  23.592  1.00  0.050          C  
ATOM  10888  CD2 PHE B 718      22.881  14.423  25.474  1.00  0.050          C  
ATOM  10889  CE1 PHE B 718      23.940  16.504  24.066  1.00  0.050          C  
ATOM  10890  CE2 PHE B 718      22.715  15.687  25.933  1.00  0.050          C  
ATOM  10891  CZ  PHE B 718      23.238  16.727  25.237  1.00  0.050          C  
ATOM  10892  H   PHE B 718      25.633  12.994  26.143  1.00  0.060          H  
ATOM  10893  HA  PHE B 718      24.908  11.014  24.076  1.00  0.040          H  
ATOM  10894 1HB  PHE B 718      23.637  12.736  22.772  1.00  0.060          H  
ATOM  10895 2HB  PHE B 718      22.839  12.235  24.241  1.00  0.060          H  
ATOM  10896  HD1 PHE B 718      24.652  15.044  22.672  1.00  0.060          H  
ATOM  10897  HD2 PHE B 718      22.461  13.590  26.033  1.00  0.060          H  
ATOM  10898  HE1 PHE B 718      24.365  17.337  23.524  1.00  0.060          H  
ATOM  10899  HE2 PHE B 718      22.162  15.870  26.855  1.00  0.060          H  
ATOM  10900  HZ  PHE B 718      23.096  17.729  25.609  1.00  0.060          H  
ATOM  10901  N   HIS B 719      26.347  12.094  22.344  1.00  0.050          N  
ATOM  10902  CA  HIS B 719      27.499  12.461  21.558  1.00  0.050          C  
ATOM  10903  C   HIS B 719      27.076  13.147  20.295  1.00  0.050          C  
ATOM  10904  O   HIS B 719      26.088  12.751  19.701  1.00  0.040          O  
ATOM  10905  CB  HIS B 719      28.232  11.157  21.230  1.00  0.070          C  
ATOM  10906  CG  HIS B 719      28.587  10.367  22.472  1.00  0.070          C  
ATOM  10907  ND1 HIS B 719      27.629   9.743  23.257  1.00  0.070          N  
ATOM  10908  CD2 HIS B 719      29.761  10.093  23.036  1.00  0.070          C  
ATOM  10909  CE1 HIS B 719      28.209   9.156  24.277  1.00  0.070          C  
ATOM  10910  NE2 HIS B 719      29.518   9.334  24.179  1.00  0.070          N  
ATOM  10911  H   HIS B 719      25.713  11.366  22.017  1.00  0.060          H  
ATOM  10912  HA  HIS B 719      28.130  13.129  22.111  1.00  0.060          H  
ATOM  10913 1HB  HIS B 719      27.613  10.544  20.598  1.00  0.080          H  
ATOM  10914 2HB  HIS B 719      29.149  11.379  20.689  1.00  0.080          H  
ATOM  10915  HD1 HIS B 719      26.669   9.546  22.978  1.00  0.080          H  
ATOM  10916  HD2 HIS B 719      30.769  10.371  22.753  1.00  0.080          H  
ATOM  10917  HE1 HIS B 719      27.612   8.637  25.017  1.00  0.080          H  
ATOM  10918  N   VAL B 720      27.790  14.191  19.873  1.00  0.050          N  
ATOM  10919  CA  VAL B 720      27.406  14.885  18.655  1.00  0.040          C  
ATOM  10920  C   VAL B 720      28.558  14.944  17.677  1.00  0.040          C  
ATOM  10921  O   VAL B 720      29.651  15.391  18.017  1.00  0.030          O  
ATOM  10922  CB  VAL B 720      26.888  16.303  18.952  1.00  0.060          C  
ATOM  10923  CG1 VAL B 720      26.501  17.033  17.627  1.00  0.060          C  
ATOM  10924  CG2 VAL B 720      25.697  16.216  19.897  1.00  0.060          C  
ATOM  10925  H   VAL B 720      28.608  14.512  20.365  1.00  0.060          H  
ATOM  10926  HA  VAL B 720      26.600  14.339  18.207  1.00  0.050          H  
ATOM  10927  HB  VAL B 720      27.667  16.868  19.411  1.00  0.070          H  
ATOM  10928 1HG1 VAL B 720      26.149  18.039  17.860  1.00  0.070          H  
ATOM  10929 2HG1 VAL B 720      27.363  17.109  16.966  1.00  0.070          H  
ATOM  10930 3HG1 VAL B 720      25.708  16.474  17.127  1.00  0.070          H  
ATOM  10931 1HG2 VAL B 720      25.345  17.218  20.119  1.00  0.070          H  
ATOM  10932 2HG2 VAL B 720      24.914  15.650  19.420  1.00  0.070          H  
ATOM  10933 3HG2 VAL B 720      25.993  15.731  20.819  1.00  0.070          H  
ATOM  10934  N   PHE B 721      28.289  14.509  16.458  1.00  0.040          N  
ATOM  10935  CA  PHE B 721      29.272  14.456  15.382  1.00  0.030          C  
ATOM  10936  C   PHE B 721      28.744  15.218  14.176  1.00  0.050          C  
ATOM  10937  O   PHE B 721      27.536  15.318  13.988  1.00  0.090          O  
ATOM  10938  CB  PHE B 721      29.488  13.007  14.945  1.00  0.050          C  
ATOM  10939  CG  PHE B 721      29.922  12.064  16.022  1.00  0.050          C  
ATOM  10940  CD1 PHE B 721      28.958  11.430  16.813  1.00  0.050          C  
ATOM  10941  CD2 PHE B 721      31.252  11.776  16.237  1.00  0.050          C  
ATOM  10942  CE1 PHE B 721      29.326  10.548  17.794  1.00  0.050          C  
ATOM  10943  CE2 PHE B 721      31.630  10.888  17.218  1.00  0.050          C  
ATOM  10944  CZ  PHE B 721      30.666  10.272  18.004  1.00  0.050          C  
ATOM  10945  H   PHE B 721      27.333  14.177  16.302  1.00  0.050          H  
ATOM  10946  HA  PHE B 721      30.211  14.904  15.714  1.00  0.040          H  
ATOM  10947 1HB  PHE B 721      28.589  12.626  14.504  1.00  0.060          H  
ATOM  10948 2HB  PHE B 721      30.249  12.999  14.169  1.00  0.060          H  
ATOM  10949  HD1 PHE B 721      27.896  11.646  16.644  1.00  0.060          H  
ATOM  10950  HD2 PHE B 721      32.011  12.254  15.623  1.00  0.060          H  
ATOM  10951  HE1 PHE B 721      28.557  10.066  18.395  1.00  0.060          H  
ATOM  10952  HE2 PHE B 721      32.693  10.671  17.369  1.00  0.060          H  
ATOM  10953  HZ  PHE B 721      30.971   9.571  18.779  1.00  0.060          H  
ATOM  10954  N   GLN B 722      29.615  15.734  13.333  1.00  0.030          N  
ATOM  10955  CA  GLN B 722      29.143  16.349  12.098  1.00  0.040          C  
ATOM  10956  C   GLN B 722      28.947  15.256  11.064  1.00  0.040          C  
ATOM  10957  O   GLN B 722      29.706  14.295  11.061  1.00  0.040          O  
ATOM  10958  CB  GLN B 722      30.116  17.404  11.587  1.00  0.050          C  
ATOM  10959  CG  GLN B 722      29.612  18.149  10.362  1.00  0.050          C  
ATOM  10960  CD  GLN B 722      30.511  19.246   9.954  1.00  0.050          C  
ATOM  10961  OE1 GLN B 722      31.306  19.742  10.753  1.00  0.050          O  
ATOM  10962  NE2 GLN B 722      30.413  19.645   8.692  1.00  0.050          N  
ATOM  10963  H   GLN B 722      30.612  15.664  13.507  1.00  0.040          H  
ATOM  10964  HA  GLN B 722      28.181  16.825  12.269  1.00  0.050          H  
ATOM  10965 1HB  GLN B 722      30.303  18.134  12.373  1.00  0.060          H  
ATOM  10966 2HB  GLN B 722      31.064  16.935  11.332  1.00  0.060          H  
ATOM  10967 1HG  GLN B 722      29.544  17.464   9.519  1.00  0.060          H  
ATOM  10968 2HG  GLN B 722      28.628  18.571  10.584  1.00  0.060          H  
ATOM  10969 1HE2 GLN B 722      30.996  20.385   8.351  1.00  0.060          H  
ATOM  10970 2HE2 GLN B 722      29.753  19.207   8.070  1.00  0.060          H  
ATOM  10971  N   ILE B 723      27.937  15.389  10.212  1.00  0.040          N  
ATOM  10972  CA  ILE B 723      27.705  14.465   9.105  1.00  0.040          C  
ATOM  10973  C   ILE B 723      28.495  14.972   7.897  1.00  0.030          C  
ATOM  10974  O   ILE B 723      28.072  15.945   7.278  1.00  0.030          O  
ATOM  10975  CB  ILE B 723      26.210  14.414   8.760  1.00  0.060          C  
ATOM  10976  CG1 ILE B 723      25.463  13.920  10.017  1.00  0.060          C  
ATOM  10977  CG2 ILE B 723      25.965  13.529   7.493  1.00  0.060          C  
ATOM  10978  CD1 ILE B 723      23.946  14.005   9.989  1.00  0.060          C  
ATOM  10979  H   ILE B 723      27.330  16.202  10.320  1.00  0.050          H  
ATOM  10980  HA  ILE B 723      28.010  13.472   9.404  1.00  0.050          H  
ATOM  10981  HB  ILE B 723      25.863  15.415   8.562  1.00  0.070          H  
ATOM  10982 1HG1 ILE B 723      25.750  12.924  10.173  1.00  0.070          H  
ATOM  10983 2HG1 ILE B 723      25.806  14.495  10.864  1.00  0.070          H  
ATOM  10984 1HG2 ILE B 723      24.908  13.507   7.249  1.00  0.070          H  
ATOM  10985 2HG2 ILE B 723      26.504  13.942   6.641  1.00  0.070          H  
ATOM  10986 3HG2 ILE B 723      26.314  12.513   7.680  1.00  0.070          H  
ATOM  10987 1HD1 ILE B 723      23.548  13.618  10.929  1.00  0.070          H  
ATOM  10988 2HD1 ILE B 723      23.638  15.032   9.877  1.00  0.070          H  
ATOM  10989 3HD1 ILE B 723      23.550  13.424   9.181  1.00  0.070          H  
ATOM  10990  N   PRO B 724      29.622  14.329   7.512  1.00  0.030          N  
ATOM  10991  CA  PRO B 724      30.544  14.785   6.481  1.00  0.030          C  
ATOM  10992  C   PRO B 724      29.945  15.138   5.123  1.00  0.030          C  
ATOM  10993  O   PRO B 724      30.433  16.063   4.480  1.00  0.030          O  
ATOM  10994  CB  PRO B 724      31.448  13.555   6.295  1.00  0.040          C  
ATOM  10995  CG  PRO B 724      31.439  12.876   7.615  1.00  0.040          C  
ATOM  10996  CD  PRO B 724      30.019  13.023   8.110  1.00  0.040          C  
ATOM  10997  HA  PRO B 724      31.122  15.633   6.873  1.00  0.040          H  
ATOM  10998 1HB  PRO B 724      31.069  12.926   5.477  1.00  0.050          H  
ATOM  10999 2HB  PRO B 724      32.456  13.883   5.996  1.00  0.050          H  
ATOM  11000 1HG  PRO B 724      31.749  11.824   7.509  1.00  0.050          H  
ATOM  11001 2HG  PRO B 724      32.166  13.353   8.290  1.00  0.050          H  
ATOM  11002 1HD  PRO B 724      29.379  12.204   7.750  1.00  0.050          H  
ATOM  11003 2HD  PRO B 724      30.081  13.053   9.179  1.00  0.050          H  
ATOM  11004  N   GLU B 725      28.919  14.387   4.685  1.00  0.030          N  
ATOM  11005  CA  GLU B 725      28.279  14.618   3.384  1.00  0.030          C  
ATOM  11006  C   GLU B 725      27.240  13.564   3.022  1.00  0.050          C  
ATOM  11007  O   GLU B 725      26.382  13.796   2.176  1.00  0.050          O  
ATOM  11008  CB  GLU B 725      29.295  14.659   2.220  1.00  0.040          C  
ATOM  11009  CG  GLU B 725      30.075  13.357   1.966  1.00  0.040          C  
ATOM  11010  CD  GLU B 725      31.083  13.505   0.856  1.00  0.040          C  
ATOM  11011  OE1 GLU B 725      31.244  14.602   0.378  1.00  0.040          O  
ATOM  11012  OE2 GLU B 725      31.686  12.525   0.487  1.00  0.040          O  
ATOM  11013  H   GLU B 725      28.552  13.652   5.264  1.00  0.040          H  
ATOM  11014  HA  GLU B 725      27.772  15.583   3.431  1.00  0.040          H  
ATOM  11015 1HB  GLU B 725      28.737  14.844   1.302  1.00  0.050          H  
ATOM  11016 2HB  GLU B 725      29.990  15.474   2.304  1.00  0.050          H  
ATOM  11017 1HG  GLU B 725      30.592  13.067   2.879  1.00  0.050          H  
ATOM  11018 2HG  GLU B 725      29.386  12.562   1.698  1.00  0.050          H  
ATOM  11019  N   GLU B 726      27.379  12.370   3.592  1.00  0.060          N  
ATOM  11020  CA  GLU B 726      26.633  11.202   3.135  1.00  0.080          C  
ATOM  11021  C   GLU B 726      25.125  11.378   3.037  1.00  0.090          C  
ATOM  11022  O   GLU B 726      24.467  11.785   3.995  1.00  0.070          O  
ATOM  11023  CB  GLU B 726      26.961  10.002   4.034  1.00  0.100          C  
ATOM  11024  CG  GLU B 726      26.254   8.724   3.633  1.00  0.100          C  
ATOM  11025  CD  GLU B 726      26.699   8.197   2.300  1.00  0.100          C  
ATOM  11026  OE1 GLU B 726      27.832   7.807   2.178  1.00  0.100          O  
ATOM  11027  OE2 GLU B 726      25.907   8.277   1.364  1.00  0.100          O  
ATOM  11028  H   GLU B 726      28.073  12.236   4.303  1.00  0.070          H  
ATOM  11029  HA  GLU B 726      26.993  10.963   2.133  1.00  0.100          H  
ATOM  11030 1HB  GLU B 726      28.036   9.816   4.017  1.00  0.120          H  
ATOM  11031 2HB  GLU B 726      26.681  10.232   5.062  1.00  0.120          H  
ATOM  11032 1HG  GLU B 726      26.442   7.966   4.391  1.00  0.120          H  
ATOM  11033 2HG  GLU B 726      25.213   8.913   3.613  1.00  0.120          H  
ATOM  11034  N   LEU B 727      24.588  11.018   1.856  1.00  0.110          N  
ATOM  11035  CA  LEU B 727      23.162  11.110   1.583  1.00  0.130          C  
ATOM  11036  C   LEU B 727      22.393   9.813   1.896  1.00  0.130          C  
ATOM  11037  O   LEU B 727      21.228   9.839   2.300  1.00  0.120          O  
ATOM  11038  CB  LEU B 727      22.928  11.466   0.111  1.00  0.170          C  
ATOM  11039  CG  LEU B 727      23.519  12.820  -0.394  1.00  0.170          C  
ATOM  11040  CD1 LEU B 727      23.243  12.939  -1.892  1.00  0.170          C  
ATOM  11041  CD2 LEU B 727      22.911  14.001   0.370  1.00  0.170          C  
ATOM  11042  H   LEU B 727      25.212  10.716   1.115  1.00  0.130          H  
ATOM  11043  HA  LEU B 727      22.780  11.902   2.196  1.00  0.160          H  
ATOM  11044 1HB  LEU B 727      23.350  10.672  -0.502  1.00  0.210          H  
ATOM  11045 2HB  LEU B 727      21.852  11.492  -0.062  1.00  0.210          H  
ATOM  11046  HG  LEU B 727      24.602  12.825  -0.246  1.00  0.210          H  
ATOM  11047 1HD1 LEU B 727      23.668  13.871  -2.266  1.00  0.210          H  
ATOM  11048 2HD1 LEU B 727      23.700  12.100  -2.417  1.00  0.210          H  
ATOM  11049 3HD1 LEU B 727      22.168  12.935  -2.069  1.00  0.210          H  
ATOM  11050 1HD2 LEU B 727      23.337  14.930  -0.007  1.00  0.210          H  
ATOM  11051 2HD2 LEU B 727      21.832  14.016   0.232  1.00  0.210          H  
ATOM  11052 3HD2 LEU B 727      23.143  13.919   1.423  1.00  0.210          H  
ATOM  11053  N   LEU B 728      23.023   8.650   1.733  1.00  0.160          N  
ATOM  11054  CA  LEU B 728      22.273   7.409   1.971  1.00  0.180          C  
ATOM  11055  C   LEU B 728      21.894   7.335   3.438  1.00  0.170          C  
ATOM  11056  O   LEU B 728      20.828   6.859   3.824  1.00  0.170          O  
ATOM  11057  CB  LEU B 728      23.110   6.175   1.604  1.00  0.240          C  
ATOM  11058  CG  LEU B 728      23.431   5.964   0.103  1.00  0.240          C  
ATOM  11059  CD1 LEU B 728      24.421   4.818  -0.019  1.00  0.240          C  
ATOM  11060  CD2 LEU B 728      22.151   5.652  -0.690  1.00  0.240          C  
ATOM  11061  H   LEU B 728      24.011   8.616   1.452  1.00  0.190          H  
ATOM  11062  HA  LEU B 728      21.356   7.432   1.389  1.00  0.220          H  
ATOM  11063 1HB  LEU B 728      24.065   6.249   2.128  1.00  0.290          H  
ATOM  11064 2HB  LEU B 728      22.591   5.288   1.966  1.00  0.290          H  
ATOM  11065  HG  LEU B 728      23.901   6.864  -0.299  1.00  0.290          H  
ATOM  11066 1HD1 LEU B 728      24.674   4.665  -1.067  1.00  0.290          H  
ATOM  11067 2HD1 LEU B 728      25.328   5.065   0.541  1.00  0.290          H  
ATOM  11068 3HD1 LEU B 728      23.981   3.907   0.384  1.00  0.290          H  
ATOM  11069 1HD2 LEU B 728      22.407   5.498  -1.739  1.00  0.290          H  
ATOM  11070 2HD2 LEU B 728      21.687   4.748  -0.295  1.00  0.290          H  
ATOM  11071 3HD2 LEU B 728      21.449   6.475  -0.620  1.00  0.290          H  
ATOM  11072  N   GLY B 729      22.791   7.840   4.253  1.00  0.170          N  
ATOM  11073  CA  GLY B 729      22.676   7.846   5.686  1.00  0.170          C  
ATOM  11074  C   GLY B 729      21.991   9.076   6.245  1.00  0.170          C  
ATOM  11075  O   GLY B 729      22.106   9.316   7.447  1.00  0.200          O  
ATOM  11076  H   GLY B 729      23.636   8.209   3.844  1.00  0.200          H  
ATOM  11077 1HA  GLY B 729      22.121   6.966   6.001  1.00  0.200          H  
ATOM  11078 2HA  GLY B 729      23.672   7.757   6.119  1.00  0.200          H  
ATOM  11079  N   LEU B 730      21.303   9.902   5.424  1.00  0.160          N  
ATOM  11080  CA  LEU B 730      20.698  11.082   6.043  1.00  0.120          C  
ATOM  11081  C   LEU B 730      19.741  10.561   7.107  1.00  0.050          C  
ATOM  11082  O   LEU B 730      19.776  10.976   8.259  1.00  0.130          O  
ATOM  11083  CB  LEU B 730      19.866  11.911   5.048  1.00  0.180          C  
ATOM  11084  CG  LEU B 730      20.578  12.559   3.889  1.00  0.180          C  
ATOM  11085  CD1 LEU B 730      19.560  13.154   2.948  1.00  0.180          C  
ATOM  11086  CD2 LEU B 730      21.550  13.579   4.313  1.00  0.180          C  
ATOM  11087  H   LEU B 730      21.229   9.737   4.413  1.00  0.190          H  
ATOM  11088  HA  LEU B 730      21.464  11.686   6.520  1.00  0.140          H  
ATOM  11089 1HB  LEU B 730      19.077  11.286   4.641  1.00  0.220          H  
ATOM  11090 2HB  LEU B 730      19.419  12.713   5.606  1.00  0.220          H  
ATOM  11091  HG  LEU B 730      21.069  11.830   3.397  1.00  0.220          H  
ATOM  11092 1HD1 LEU B 730      20.072  13.572   2.084  1.00  0.220          H  
ATOM  11093 2HD1 LEU B 730      18.870  12.374   2.618  1.00  0.220          H  
ATOM  11094 3HD1 LEU B 730      19.010  13.937   3.455  1.00  0.220          H  
ATOM  11095 1HD2 LEU B 730      22.045  13.992   3.447  1.00  0.220          H  
ATOM  11096 2HD2 LEU B 730      21.035  14.334   4.802  1.00  0.220          H  
ATOM  11097 3HD2 LEU B 730      22.301  13.142   4.968  1.00  0.220          H  
ATOM  11098  N   TRP B 731      18.877   9.633   6.708  1.00  0.060          N  
ATOM  11099  CA  TRP B 731      17.981   8.956   7.632  1.00  0.030          C  
ATOM  11100  C   TRP B 731      17.719   7.471   7.314  1.00  0.030          C  
ATOM  11101  O   TRP B 731      17.039   6.798   8.091  1.00  0.030          O  
ATOM  11102  CB  TRP B 731      16.677   9.730   7.745  1.00  0.050          C  
ATOM  11103  CG  TRP B 731      16.119  10.078   6.424  1.00  0.050          C  
ATOM  11104  CD1 TRP B 731      15.423   9.283   5.600  1.00  0.050          C  
ATOM  11105  CD2 TRP B 731      16.201  11.360   5.769  1.00  0.050          C  
ATOM  11106  NE1 TRP B 731      15.104   9.954   4.450  1.00  0.050          N  
ATOM  11107  CE2 TRP B 731      15.577  11.223   4.535  1.00  0.050          C  
ATOM  11108  CE3 TRP B 731      16.750  12.585   6.124  1.00  0.050          C  
ATOM  11109  CZ2 TRP B 731      15.505  12.263   3.632  1.00  0.050          C  
ATOM  11110  CZ3 TRP B 731      16.671  13.635   5.234  1.00  0.050          C  
ATOM  11111  CH2 TRP B 731      16.070  13.480   4.013  1.00  0.050          C  
ATOM  11112  H   TRP B 731      18.870   9.383   5.731  1.00  0.070          H  
ATOM  11113  HA  TRP B 731      18.447   8.991   8.615  1.00  0.040          H  
ATOM  11114 1HB  TRP B 731      15.944   9.142   8.302  1.00  0.060          H  
ATOM  11115 2HB  TRP B 731      16.869  10.638   8.306  1.00  0.060          H  
ATOM  11116  HD1 TRP B 731      15.173   8.244   5.806  1.00  0.060          H  
ATOM  11117  HE1 TRP B 731      14.601   9.532   3.670  1.00  0.060          H  
ATOM  11118  HE3 TRP B 731      17.237  12.708   7.082  1.00  0.060          H  
ATOM  11119  HZ2 TRP B 731      15.021  12.156   2.658  1.00  0.060          H  
ATOM  11120  HZ3 TRP B 731      17.107  14.590   5.522  1.00  0.060          H  
ATOM  11121  HH2 TRP B 731      16.028  14.328   3.328  1.00  0.060          H  
ATOM  11122  N   ASP B 732      18.224   6.962   6.167  1.00  0.040          N  
ATOM  11123  CA  ASP B 732      17.901   5.605   5.689  1.00  0.060          C  
ATOM  11124  C   ASP B 732      18.933   4.511   5.994  1.00  0.080          C  
ATOM  11125  O   ASP B 732      18.849   3.407   5.449  1.00  0.120          O  
ATOM  11126  CB  ASP B 732      17.630   5.625   4.177  1.00  0.080          C  
ATOM  11127  CG  ASP B 732      16.342   6.367   3.776  1.00  0.080          C  
ATOM  11128  OD1 ASP B 732      15.390   6.355   4.523  1.00  0.080          O  
ATOM  11129  OD2 ASP B 732      16.330   6.958   2.723  1.00  0.080          O  
ATOM  11130  H   ASP B 732      18.799   7.530   5.566  1.00  0.050          H  
ATOM  11131  HA  ASP B 732      16.974   5.305   6.179  1.00  0.070          H  
ATOM  11132 1HB  ASP B 732      18.468   6.102   3.672  1.00  0.090          H  
ATOM  11133 2HB  ASP B 732      17.571   4.604   3.806  1.00  0.090          H  
ATOM  11134  N   SER B 733      19.907   4.824   6.833  1.00  0.070          N  
ATOM  11135  CA  SER B 733      20.930   3.870   7.257  1.00  0.090          C  
ATOM  11136  C   SER B 733      21.495   4.292   8.603  1.00  0.080          C  
ATOM  11137  O   SER B 733      21.709   5.485   8.808  1.00  0.070          O  
ATOM  11138  CB  SER B 733      22.116   3.810   6.315  1.00  0.120          C  
ATOM  11139  OG  SER B 733      23.105   2.885   6.797  1.00  0.120          O  
ATOM  11140  H   SER B 733      19.899   5.755   7.213  1.00  0.080          H  
ATOM  11141  HA  SER B 733      20.473   2.892   7.276  1.00  0.110          H  
ATOM  11142 1HB  SER B 733      21.776   3.505   5.327  1.00  0.140          H  
ATOM  11143 2HB  SER B 733      22.559   4.786   6.218  1.00  0.140          H  
ATOM  11144  HG  SER B 733      23.472   3.228   7.677  1.00  0.140          H  
ATOM  11145  N   PRO B 734      21.724   3.372   9.553  1.00  0.090          N  
ATOM  11146  CA  PRO B 734      22.430   3.591  10.785  1.00  0.090          C  
ATOM  11147  C   PRO B 734      23.856   3.838  10.402  1.00  0.080          C  
ATOM  11148  O   PRO B 734      24.281   3.423   9.310  1.00  0.100          O  
ATOM  11149  CB  PRO B 734      22.334   2.265  11.536  1.00  0.140          C  
ATOM  11150  CG  PRO B 734      21.232   1.539  10.876  1.00  0.140          C  
ATOM  11151  CD  PRO B 734      21.247   2.020   9.428  1.00  0.140          C  
ATOM  11152  HA  PRO B 734      22.002   4.433  11.348  1.00  0.110          H  
ATOM  11153 1HB  PRO B 734      23.298   1.735  11.477  1.00  0.160          H  
ATOM  11154 2HB  PRO B 734      22.141   2.460  12.603  1.00  0.160          H  
ATOM  11155 1HG  PRO B 734      21.408   0.451  10.924  1.00  0.160          H  
ATOM  11156 2HG  PRO B 734      20.279   1.716  11.391  1.00  0.160          H  
ATOM  11157 1HD  PRO B 734      21.916   1.409   8.797  1.00  0.160          H  
ATOM  11158 2HD  PRO B 734      20.248   1.993   9.094  1.00  0.160          H  
ATOM  11159  N   ARG B 735      24.586   4.513  11.264  1.00  0.060          N  
ATOM  11160  CA  ARG B 735      26.005   4.663  11.088  1.00  0.060          C  
ATOM  11161  C   ARG B 735      26.702   3.562  11.892  1.00  0.160          C  
ATOM  11162  O   ARG B 735      26.488   3.401  13.098  1.00  0.380          O  
ATOM  11163  CB  ARG B 735      26.438   6.066  11.457  1.00  0.080          C  
ATOM  11164  CG  ARG B 735      25.993   7.125  10.405  1.00  0.080          C  
ATOM  11165  CD  ARG B 735      24.582   7.631  10.625  1.00  0.080          C  
ATOM  11166  NE  ARG B 735      24.174   8.644   9.648  1.00  0.080          N  
ATOM  11167  CZ  ARG B 735      24.562   9.901   9.671  1.00  0.080          C  
ATOM  11168  NH1 ARG B 735      25.424  10.293  10.557  1.00  0.080          N  
ATOM  11169  NH2 ARG B 735      24.064  10.716   8.786  1.00  0.080          N  
ATOM  11170  H   ARG B 735      24.159   4.904  12.101  1.00  0.070          H  
ATOM  11171  HA  ARG B 735      26.248   4.515  10.036  1.00  0.070          H  
ATOM  11172 1HB  ARG B 735      26.018   6.346  12.419  1.00  0.100          H  
ATOM  11173 2HB  ARG B 735      27.521   6.102  11.555  1.00  0.100          H  
ATOM  11174 1HG  ARG B 735      26.675   7.958  10.448  1.00  0.100          H  
ATOM  11175 2HG  ARG B 735      26.030   6.680   9.411  1.00  0.100          H  
ATOM  11176 1HD  ARG B 735      23.887   6.823  10.515  1.00  0.100          H  
ATOM  11177 2HD  ARG B 735      24.478   8.045  11.626  1.00  0.100          H  
ATOM  11178  HE  ARG B 735      23.462   8.411   8.924  1.00  0.100          H  
ATOM  11179 1HH1 ARG B 735      25.790   9.632  11.217  1.00  0.100          H  
ATOM  11180 2HH1 ARG B 735      25.733  11.239  10.588  1.00  0.100          H  
ATOM  11181 1HH2 ARG B 735      23.365  10.345   8.130  1.00  0.100          H  
ATOM  11182 2HH2 ARG B 735      24.334  11.682   8.760  1.00  0.100          H  
ATOM  11183  N   SER B 736      27.527   2.795  11.202  1.00  0.080          N  
ATOM  11184  CA  SER B 736      28.232   1.650  11.756  1.00  0.080          C  
ATOM  11185  C   SER B 736      29.466   2.027  12.558  1.00  0.050          C  
ATOM  11186  O   SER B 736      29.887   3.199  12.630  1.00  0.040          O  
ATOM  11187  CB  SER B 736      28.653   0.710  10.644  1.00  0.110          C  
ATOM  11188  OG  SER B 736      29.722   1.242   9.923  1.00  0.110          O  
ATOM  11189  H   SER B 736      27.666   2.995  10.220  1.00  0.100          H  
ATOM  11190  HA  SER B 736      27.548   1.118  12.420  1.00  0.100          H  
ATOM  11191 1HB  SER B 736      28.925  -0.254  11.053  1.00  0.130          H  
ATOM  11192 2HB  SER B 736      27.809   0.550   9.977  1.00  0.130          H  
ATOM  11193  HG  SER B 736      29.877   0.624   9.193  1.00  0.130          H  
ATOM  11194  N   HIS B 737      30.082   0.998  13.131  1.00  0.080          N  
ATOM  11195  CA  HIS B 737      31.305   1.094  13.895  1.00  0.070          C  
ATOM  11196  C   HIS B 737      32.493   1.462  13.033  1.00  0.030          C  
ATOM  11197  O   HIS B 737      33.589   1.662  13.539  1.00  0.070          O  
ATOM  11198  CB  HIS B 737      31.545  -0.245  14.541  1.00  0.100          C  
ATOM  11199  CG  HIS B 737      31.494  -1.307  13.545  1.00  0.100          C  
ATOM  11200  ND1 HIS B 737      30.294  -1.701  12.970  1.00  0.100          N  
ATOM  11201  CD2 HIS B 737      32.450  -2.081  12.992  1.00  0.100          C  
ATOM  11202  CE1 HIS B 737      30.523  -2.682  12.115  1.00  0.100          C  
ATOM  11203  NE2 HIS B 737      31.823  -2.931  12.107  1.00  0.100          N  
ATOM  11204  H   HIS B 737      29.713   0.045  13.017  1.00  0.100          H  
ATOM  11205  HA  HIS B 737      31.196   1.850  14.671  1.00  0.080          H  
ATOM  11206 1HB  HIS B 737      32.518  -0.259  15.031  1.00  0.120          H  
ATOM  11207 2HB  HIS B 737      30.821  -0.440  15.262  1.00  0.120          H  
ATOM  11208  HD2 HIS B 737      33.518  -2.041  13.209  1.00  0.120          H  
ATOM  11209  HE1 HIS B 737      29.773  -3.196  11.516  1.00  0.120          H  
ATOM  11210  HE2 HIS B 737      32.289  -3.633  11.545  1.00  0.120          H  
ATOM  11211  N   ALA B 738      32.307   1.474  11.718  1.00  0.040          N  
ATOM  11212  CA  ALA B 738      33.364   1.856  10.816  1.00  0.070          C  
ATOM  11213  C   ALA B 738      33.425   3.372  10.647  1.00  0.020          C  
ATOM  11214  O   ALA B 738      34.405   3.888  10.113  1.00  0.030          O  
ATOM  11215  CB  ALA B 738      33.161   1.186   9.471  1.00  0.090          C  
ATOM  11216  H   ALA B 738      31.392   1.256  11.332  1.00  0.050          H  
ATOM  11217  HA  ALA B 738      34.311   1.522  11.239  1.00  0.080          H  
ATOM  11218 1HB  ALA B 738      33.978   1.458   8.804  1.00  0.100          H  
ATOM  11219 2HB  ALA B 738      33.142   0.105   9.606  1.00  0.100          H  
ATOM  11220 3HB  ALA B 738      32.219   1.518   9.045  1.00  0.100          H  
ATOM  11221  N   LEU B 739      32.374   4.087  11.052  1.00  0.010          N  
ATOM  11222  CA  LEU B 739      32.341   5.523  10.854  1.00  0.050          C  
ATOM  11223  C   LEU B 739      32.513   6.288  12.153  1.00  0.040          C  
ATOM  11224  O   LEU B 739      33.250   7.272  12.211  1.00  0.070          O  
ATOM  11225  CB  LEU B 739      31.047   5.919  10.138  1.00  0.050          C  
ATOM  11226  CG  LEU B 739      30.842   7.418   9.853  1.00  0.050          C  
ATOM  11227  CD1 LEU B 739      31.962   7.975   8.952  1.00  0.050          C  
ATOM  11228  CD2 LEU B 739      29.505   7.603   9.186  1.00  0.050          C  
ATOM  11229  H   LEU B 739      31.586   3.634  11.518  1.00  0.010          H  
ATOM  11230  HA  LEU B 739      33.172   5.783  10.210  1.00  0.060          H  
ATOM  11231 1HB  LEU B 739      31.004   5.389   9.190  1.00  0.060          H  
ATOM  11232 2HB  LEU B 739      30.207   5.581  10.754  1.00  0.060          H  
ATOM  11233  HG  LEU B 739      30.848   7.946  10.777  1.00  0.060          H  
ATOM  11234 1HD1 LEU B 739      31.784   9.031   8.769  1.00  0.060          H  
ATOM  11235 2HD1 LEU B 739      32.931   7.866   9.432  1.00  0.060          H  
ATOM  11236 3HD1 LEU B 739      31.963   7.446   8.007  1.00  0.060          H  
ATOM  11237 1HD2 LEU B 739      29.328   8.664   9.001  1.00  0.060          H  
ATOM  11238 2HD2 LEU B 739      29.483   7.061   8.240  1.00  0.060          H  
ATOM  11239 3HD2 LEU B 739      28.752   7.219   9.835  1.00  0.060          H  
ATOM  11240  N   LEU B 740      31.887   5.829  13.221  1.00  0.020          N  
ATOM  11241  CA  LEU B 740      31.976   6.593  14.458  1.00  0.030          C  
ATOM  11242  C   LEU B 740      33.425   6.769  14.992  1.00  0.040          C  
ATOM  11243  O   LEU B 740      33.704   7.799  15.594  1.00  0.050          O  
ATOM  11244  CB  LEU B 740      30.979   5.987  15.456  1.00  0.040          C  
ATOM  11245  CG  LEU B 740      29.479   6.267  15.078  1.00  0.040          C  
ATOM  11246  CD1 LEU B 740      28.580   5.381  15.851  1.00  0.040          C  
ATOM  11247  CD2 LEU B 740      29.110   7.713  15.421  1.00  0.040          C  
ATOM  11248  H   LEU B 740      31.293   4.995  13.149  1.00  0.020          H  
ATOM  11249  HA  LEU B 740      31.626   7.594  14.234  1.00  0.040          H  
ATOM  11250 1HB  LEU B 740      31.089   4.914  15.492  1.00  0.050          H  
ATOM  11251 2HB  LEU B 740      31.176   6.395  16.441  1.00  0.050          H  
ATOM  11252  HG  LEU B 740      29.328   6.080  14.011  1.00  0.050          H  
ATOM  11253 1HD1 LEU B 740      27.547   5.580  15.573  1.00  0.050          H  
ATOM  11254 2HD1 LEU B 740      28.831   4.357  15.598  1.00  0.050          H  
ATOM  11255 3HD1 LEU B 740      28.700   5.541  16.907  1.00  0.050          H  
ATOM  11256 1HD2 LEU B 740      28.087   7.860  15.166  1.00  0.050          H  
ATOM  11257 2HD2 LEU B 740      29.238   7.885  16.475  1.00  0.050          H  
ATOM  11258 3HD2 LEU B 740      29.709   8.420  14.886  1.00  0.050          H  
ATOM  11259  N   PRO B 741      34.350   5.779  14.901  1.00  0.050          N  
ATOM  11260  CA  PRO B 741      35.767   5.917  15.238  1.00  0.060          C  
ATOM  11261  C   PRO B 741      36.551   6.861  14.306  1.00  0.070          C  
ATOM  11262  O   PRO B 741      37.682   7.232  14.620  1.00  0.080          O  
ATOM  11263  CB  PRO B 741      36.300   4.490  15.132  1.00  0.090          C  
ATOM  11264  CG  PRO B 741      35.103   3.629  15.278  1.00  0.090          C  
ATOM  11265  CD  PRO B 741      33.984   4.402  14.594  1.00  0.090          C  
ATOM  11266  HA  PRO B 741      35.841   6.276  16.274  1.00  0.070          H  
ATOM  11267 1HB  PRO B 741      36.803   4.353  14.162  1.00  0.110          H  
ATOM  11268 2HB  PRO B 741      37.052   4.311  15.912  1.00  0.110          H  
ATOM  11269 1HG  PRO B 741      35.310   2.656  14.821  1.00  0.110          H  
ATOM  11270 2HG  PRO B 741      34.897   3.440  16.338  1.00  0.110          H  
ATOM  11271 1HD  PRO B 741      34.033   4.209  13.517  1.00  0.110          H  
ATOM  11272 2HD  PRO B 741      33.047   4.099  15.029  1.00  0.110          H  
ATOM  11273  N   ARG B 742      35.999   7.182  13.124  1.00  0.060          N  
ATOM  11274  CA  ARG B 742      36.681   8.051  12.176  1.00  0.080          C  
ATOM  11275  C   ARG B 742      36.213   9.482  12.376  1.00  0.060          C  
ATOM  11276  O   ARG B 742      36.994  10.428  12.237  1.00  0.070          O  
ATOM  11277  CB  ARG B 742      36.431   7.633  10.732  1.00  0.100          C  
ATOM  11278  CG  ARG B 742      37.078   6.318  10.308  1.00  0.100          C  
ATOM  11279  CD  ARG B 742      36.914   6.072   8.835  1.00  0.100          C  
ATOM  11280  NE  ARG B 742      35.540   5.719   8.459  1.00  0.100          N  
ATOM  11281  CZ  ARG B 742      34.990   5.888   7.228  1.00  0.100          C  
ATOM  11282  NH1 ARG B 742      35.685   6.449   6.253  1.00  0.100          N  
ATOM  11283  NH2 ARG B 742      33.746   5.489   6.991  1.00  0.100          N  
ATOM  11284  H   ARG B 742      35.057   6.893  12.883  1.00  0.070          H  
ATOM  11285  HA  ARG B 742      37.752   8.007  12.366  1.00  0.100          H  
ATOM  11286 1HB  ARG B 742      35.356   7.534  10.570  1.00  0.120          H  
ATOM  11287 2HB  ARG B 742      36.789   8.412  10.064  1.00  0.120          H  
ATOM  11288 1HG  ARG B 742      38.139   6.339  10.546  1.00  0.120          H  
ATOM  11289 2HG  ARG B 742      36.598   5.496  10.847  1.00  0.120          H  
ATOM  11290 1HD  ARG B 742      37.199   6.976   8.305  1.00  0.120          H  
ATOM  11291 2HD  ARG B 742      37.568   5.253   8.538  1.00  0.120          H  
ATOM  11292  HE  ARG B 742      34.980   5.231   9.167  1.00  0.120          H  
ATOM  11293 1HH1 ARG B 742      36.631   6.754   6.413  1.00  0.120          H  
ATOM  11294 2HH1 ARG B 742      35.269   6.571   5.340  1.00  0.120          H  
ATOM  11295 1HH2 ARG B 742      33.197   5.068   7.730  1.00  0.120          H  
ATOM  11296 2HH2 ARG B 742      33.339   5.614   6.077  1.00  0.120          H  
ATOM  11297  N   LEU B 743      34.929   9.632  12.694  1.00  0.040          N  
ATOM  11298  CA  LEU B 743      34.336  10.934  12.926  1.00  0.050          C  
ATOM  11299  C   LEU B 743      34.838  11.496  14.227  1.00  0.040          C  
ATOM  11300  O   LEU B 743      34.992  10.782  15.216  1.00  0.060          O  
ATOM  11301  CB  LEU B 743      32.808  10.852  13.067  1.00  0.070          C  
ATOM  11302  CG  LEU B 743      31.984  10.415  11.876  1.00  0.070          C  
ATOM  11303  CD1 LEU B 743      30.519  10.257  12.323  1.00  0.070          C  
ATOM  11304  CD2 LEU B 743      32.071  11.430  10.774  1.00  0.070          C  
ATOM  11305  H   LEU B 743      34.342   8.800  12.745  1.00  0.050          H  
ATOM  11306  HA  LEU B 743      34.626  11.609  12.126  1.00  0.060          H  
ATOM  11307 1HB  LEU B 743      32.591  10.153  13.880  1.00  0.080          H  
ATOM  11308 2HB  LEU B 743      32.450  11.834  13.364  1.00  0.080          H  
ATOM  11309  HG  LEU B 743      32.351   9.471  11.520  1.00  0.080          H  
ATOM  11310 1HD1 LEU B 743      29.907   9.936  11.486  1.00  0.080          H  
ATOM  11311 2HD1 LEU B 743      30.469   9.523  13.106  1.00  0.080          H  
ATOM  11312 3HD1 LEU B 743      30.144  11.203  12.687  1.00  0.080          H  
ATOM  11313 1HD2 LEU B 743      31.465  11.084   9.949  1.00  0.080          H  
ATOM  11314 2HD2 LEU B 743      31.693  12.396  11.126  1.00  0.080          H  
ATOM  11315 3HD2 LEU B 743      33.096  11.542  10.441  1.00  0.080          H  
ATOM  11316  N   LEU B 744      35.027  12.793  14.277  1.00  0.090          N  
ATOM  11317  CA  LEU B 744      35.408  13.366  15.542  1.00  0.080          C  
ATOM  11318  C   LEU B 744      34.187  13.975  16.180  1.00  0.110          C  
ATOM  11319  O   LEU B 744      33.325  14.532  15.499  1.00  0.150          O  
ATOM  11320  CB  LEU B 744      36.489  14.424  15.337  1.00  0.120          C  
ATOM  11321  CG  LEU B 744      37.779  13.939  14.609  1.00  0.120          C  
ATOM  11322  CD1 LEU B 744      38.716  15.123  14.445  1.00  0.120          C  
ATOM  11323  CD2 LEU B 744      38.452  12.799  15.388  1.00  0.120          C  
ATOM  11324  H   LEU B 744      34.912  13.367  13.454  1.00  0.110          H  
ATOM  11325  HA  LEU B 744      35.773  12.589  16.207  1.00  0.100          H  
ATOM  11326 1HB  LEU B 744      36.064  15.244  14.760  1.00  0.140          H  
ATOM  11327 2HB  LEU B 744      36.776  14.815  16.315  1.00  0.140          H  
ATOM  11328  HG  LEU B 744      37.519  13.575  13.613  1.00  0.140          H  
ATOM  11329 1HD1 LEU B 744      39.614  14.804  13.915  1.00  0.140          H  
ATOM  11330 2HD1 LEU B 744      38.218  15.905  13.872  1.00  0.140          H  
ATOM  11331 3HD1 LEU B 744      38.992  15.511  15.424  1.00  0.140          H  
ATOM  11332 1HD2 LEU B 744      39.348  12.483  14.854  1.00  0.140          H  
ATOM  11333 2HD2 LEU B 744      38.726  13.144  16.383  1.00  0.140          H  
ATOM  11334 3HD2 LEU B 744      37.778  11.946  15.470  1.00  0.140          H  
ATOM  11335  N   ARG B 745      34.104  13.879  17.495  1.00  0.120          N  
ATOM  11336  CA  ARG B 745      33.006  14.509  18.210  1.00  0.150          C  
ATOM  11337  C   ARG B 745      33.186  16.012  18.097  1.00  0.100          C  
ATOM  11338  O   ARG B 745      34.318  16.495  18.170  1.00  0.070          O  
ATOM  11339  CB  ARG B 745      33.036  14.109  19.675  1.00  0.200          C  
ATOM  11340  CG  ARG B 745      34.224  14.716  20.471  1.00  0.200          C  
ATOM  11341  CD  ARG B 745      34.312  14.197  21.845  1.00  0.200          C  
ATOM  11342  NE  ARG B 745      35.440  14.763  22.583  1.00  0.200          N  
ATOM  11343  CZ  ARG B 745      35.405  15.930  23.276  1.00  0.200          C  
ATOM  11344  NH1 ARG B 745      34.300  16.647  23.314  1.00  0.200          N  
ATOM  11345  NH2 ARG B 745      36.486  16.348  23.916  1.00  0.200          N  
ATOM  11346  H   ARG B 745      34.818  13.381  18.002  1.00  0.140          H  
ATOM  11347  HA  ARG B 745      32.054  14.220  17.760  1.00  0.180          H  
ATOM  11348 1HB  ARG B 745      32.114  14.435  20.150  1.00  0.240          H  
ATOM  11349 2HB  ARG B 745      33.084  13.023  19.760  1.00  0.240          H  
ATOM  11350 1HG  ARG B 745      35.163  14.509  19.961  1.00  0.240          H  
ATOM  11351 2HG  ARG B 745      34.088  15.795  20.554  1.00  0.240          H  
ATOM  11352 1HD  ARG B 745      33.417  14.432  22.373  1.00  0.240          H  
ATOM  11353 2HD  ARG B 745      34.436  13.113  21.816  1.00  0.240          H  
ATOM  11354  HE  ARG B 745      36.309  14.243  22.580  1.00  0.240          H  
ATOM  11355 1HH1 ARG B 745      33.482  16.332  22.819  1.00  0.240          H  
ATOM  11356 2HH1 ARG B 745      34.261  17.517  23.829  1.00  0.240          H  
ATOM  11357 1HH2 ARG B 745      37.337  15.801  23.887  1.00  0.240          H  
ATOM  11358 2HH2 ARG B 745      36.463  17.216  24.431  1.00  0.240          H  
ATOM  11359  N   ALA B 746      32.088  16.754  17.985  1.00  0.130          N  
ATOM  11360  CA  ALA B 746      32.152  18.213  17.933  1.00  0.110          C  
ATOM  11361  C   ALA B 746      32.225  18.840  19.327  1.00  0.110          C  
ATOM  11362  O   ALA B 746      33.122  19.629  19.626  1.00  0.150          O  
ATOM  11363  CB  ALA B 746      30.916  18.756  17.203  1.00  0.160          C  
ATOM  11364  H   ALA B 746      31.194  16.276  17.914  1.00  0.160          H  
ATOM  11365  HA  ALA B 746      33.052  18.494  17.386  1.00  0.130          H  
ATOM  11366 1HB  ALA B 746      30.976  19.840  17.142  1.00  0.190          H  
ATOM  11367 2HB  ALA B 746      30.872  18.333  16.199  1.00  0.190          H  
ATOM  11368 3HB  ALA B 746      30.013  18.474  17.753  1.00  0.190          H  
ATOM  11369  N   ASP B 747      31.254  18.502  20.169  1.00  0.130          N  
ATOM  11370  CA  ASP B 747      31.151  19.017  21.528  1.00  0.160          C  
ATOM  11371  C   ASP B 747      30.823  17.925  22.566  1.00  0.240          C  
ATOM  11372  O   ASP B 747      31.437  17.864  23.635  1.00  0.640          O  
ATOM  11373  CB  ASP B 747      30.140  20.156  21.481  1.00  0.210          C  
ATOM  11374  CG  ASP B 747      28.821  19.701  20.877  1.00  0.210          C  
ATOM  11375  OD1 ASP B 747      28.706  18.537  20.539  1.00  0.210          O  
ATOM  11376  OD2 ASP B 747      27.938  20.498  20.754  1.00  0.210          O  
ATOM  11377  H   ASP B 747      30.528  17.873  19.849  1.00  0.160          H  
ATOM  11378  HA  ASP B 747      32.117  19.446  21.798  1.00  0.190          H  
ATOM  11379 1HB  ASP B 747      29.957  20.526  22.489  1.00  0.250          H  
ATOM  11380 2HB  ASP B 747      30.543  20.981  20.890  1.00  0.250          H  
ATOM  11381  N   ARG B 748      29.935  17.019  22.172  1.00  0.130          N  
ATOM  11382  CA  ARG B 748      29.402  15.879  22.932  1.00  0.090          C  
ATOM  11383  C   ARG B 748      28.688  16.362  24.210  1.00  0.090          C  
ATOM  11384  O   ARG B 748      27.930  17.340  24.195  1.00  0.110          O  
ATOM  11385  CB  ARG B 748      30.595  14.934  23.279  1.00  0.140          C  
ATOM  11386  CG  ARG B 748      30.339  13.439  23.778  1.00  0.140          C  
ATOM  11387  CD  ARG B 748      31.581  12.750  24.252  1.00  0.140          C  
ATOM  11388  NE  ARG B 748      32.132  13.349  25.419  1.00  0.140          N  
ATOM  11389  CZ  ARG B 748      33.412  13.182  25.828  1.00  0.140          C  
ATOM  11390  NH1 ARG B 748      34.264  12.421  25.132  1.00  0.140          N  
ATOM  11391  NH2 ARG B 748      33.823  13.775  26.939  1.00  0.140          N  
ATOM  11392  H   ARG B 748      29.509  17.249  21.285  1.00  0.160          H  
ATOM  11393  HA  ARG B 748      28.677  15.359  22.317  1.00  0.110          H  
ATOM  11394 1HB  ARG B 748      31.193  14.847  22.390  1.00  0.170          H  
ATOM  11395 2HB  ARG B 748      31.222  15.407  24.033  1.00  0.170          H  
ATOM  11396 1HG  ARG B 748      29.542  13.286  24.496  1.00  0.170          H  
ATOM  11397 2HG  ARG B 748      30.106  12.897  22.897  1.00  0.170          H  
ATOM  11398 1HD  ARG B 748      31.343  11.734  24.519  1.00  0.170          H  
ATOM  11399 2HD  ARG B 748      32.316  12.747  23.468  1.00  0.170          H  
ATOM  11400  HE  ARG B 748      31.484  13.891  26.015  1.00  0.170          H  
ATOM  11401 1HH1 ARG B 748      33.973  11.920  24.271  1.00  0.170          H  
ATOM  11402 2HH1 ARG B 748      35.212  12.308  25.459  1.00  0.170          H  
ATOM  11403 1HH2 ARG B 748      33.189  14.354  27.474  1.00  0.170          H  
ATOM  11404 2HH2 ARG B 748      34.771  13.653  27.257  1.00  0.170          H  
ATOM  11405  N   SER B 749      28.911  15.652  25.299  1.00  0.110          N  
ATOM  11406  CA  SER B 749      28.332  15.922  26.591  1.00  0.090          C  
ATOM  11407  C   SER B 749      29.141  15.107  27.595  1.00  0.100          C  
ATOM  11408  O   SER B 749      29.811  14.142  27.203  1.00  0.110          O  
ATOM  11409  CB  SER B 749      26.870  15.493  26.636  1.00  0.130          C  
ATOM  11410  OG  SER B 749      26.767  14.115  26.578  1.00  0.130          O  
ATOM  11411  H   SER B 749      29.528  14.870  25.241  1.00  0.130          H  
ATOM  11412  HA  SER B 749      28.423  16.981  26.795  1.00  0.110          H  
ATOM  11413 1HB  SER B 749      26.385  15.853  27.532  1.00  0.160          H  
ATOM  11414 2HB  SER B 749      26.340  15.916  25.793  1.00  0.160          H  
ATOM  11415  HG  SER B 749      26.845  13.897  25.636  1.00  0.160          H  
ATOM  11416  N   PRO B 750      29.188  15.502  28.873  1.00  0.110          N  
ATOM  11417  CA  PRO B 750      29.715  14.736  29.967  1.00  0.090          C  
ATOM  11418  C   PRO B 750      28.666  13.721  30.312  1.00  0.080          C  
ATOM  11419  O   PRO B 750      27.491  13.935  30.014  1.00  0.060          O  
ATOM  11420  CB  PRO B 750      29.897  15.777  31.068  1.00  0.140          C  
ATOM  11421  CG  PRO B 750      28.808  16.771  30.796  1.00  0.140          C  
ATOM  11422  CD  PRO B 750      28.669  16.801  29.281  1.00  0.140          C  
ATOM  11423  HA  PRO B 750      30.661  14.257  29.678  1.00  0.110          H  
ATOM  11424 1HB  PRO B 750      29.791  15.292  32.056  1.00  0.160          H  
ATOM  11425 2HB  PRO B 750      30.906  16.208  31.024  1.00  0.160          H  
ATOM  11426 1HG  PRO B 750      27.877  16.447  31.295  1.00  0.160          H  
ATOM  11427 2HG  PRO B 750      29.072  17.751  31.222  1.00  0.160          H  
ATOM  11428 1HD  PRO B 750      27.615  16.850  29.076  1.00  0.160          H  
ATOM  11429 2HD  PRO B 750      29.247  17.625  28.844  1.00  0.160          H  
ATOM  11430  N   LEU B 751      29.055  12.671  30.986  1.00  0.080          N  
ATOM  11431  CA  LEU B 751      28.073  11.739  31.480  1.00  0.060          C  
ATOM  11432  C   LEU B 751      27.629  12.222  32.858  1.00  0.080          C  
ATOM  11433  O   LEU B 751      28.450  12.717  33.636  1.00  0.130          O  
ATOM  11434  CB  LEU B 751      28.723  10.358  31.497  1.00  0.090          C  
ATOM  11435  CG  LEU B 751      29.183   9.810  30.124  1.00  0.090          C  
ATOM  11436  CD1 LEU B 751      30.020   8.583  30.345  1.00  0.090          C  
ATOM  11437  CD2 LEU B 751      27.936   9.441  29.273  1.00  0.090          C  
ATOM  11438  H   LEU B 751      30.034  12.527  31.188  1.00  0.100          H  
ATOM  11439  HA  LEU B 751      27.205  11.744  30.826  1.00  0.070          H  
ATOM  11440 1HB  LEU B 751      29.566  10.362  32.183  1.00  0.110          H  
ATOM  11441 2HB  LEU B 751      28.014   9.676  31.835  1.00  0.110          H  
ATOM  11442  HG  LEU B 751      29.780  10.556  29.600  1.00  0.110          H  
ATOM  11443 1HD1 LEU B 751      30.346   8.180  29.389  1.00  0.110          H  
ATOM  11444 2HD1 LEU B 751      30.893   8.840  30.942  1.00  0.110          H  
ATOM  11445 3HD1 LEU B 751      29.448   7.859  30.858  1.00  0.110          H  
ATOM  11446 1HD2 LEU B 751      28.255   9.047  28.312  1.00  0.110          H  
ATOM  11447 2HD2 LEU B 751      27.336   8.687  29.790  1.00  0.110          H  
ATOM  11448 3HD2 LEU B 751      27.333  10.317  29.103  1.00  0.110          H  
ATOM  11449  N   SER B 752      26.349  12.042  33.178  1.00  0.080          N  
ATOM  11450  CA  SER B 752      25.801  12.472  34.467  1.00  0.140          C  
ATOM  11451  C   SER B 752      24.646  11.635  34.999  1.00  0.090          C  
ATOM  11452  O   SER B 752      23.868  11.057  34.246  1.00  0.060          O  
ATOM  11453  CB  SER B 752      25.347  13.901  34.373  1.00  0.170          C  
ATOM  11454  OG  SER B 752      24.713  14.291  35.561  1.00  0.170          O  
ATOM  11455  H   SER B 752      25.725  11.659  32.460  1.00  0.100          H  
ATOM  11456  HA  SER B 752      26.608  12.417  35.198  1.00  0.170          H  
ATOM  11457 1HB  SER B 752      26.203  14.548  34.180  1.00  0.210          H  
ATOM  11458 2HB  SER B 752      24.679  14.002  33.543  1.00  0.210          H  
ATOM  11459  HG  SER B 752      25.429  14.505  36.180  1.00  0.210          H  
ATOM  11460  N   ALA B 753      24.544  11.568  36.332  1.00  0.090          N  
ATOM  11461  CA  ALA B 753      23.517  10.789  37.049  1.00  0.080          C  
ATOM  11462  C   ALA B 753      22.153  11.485  37.108  1.00  0.090          C  
ATOM  11463  O   ALA B 753      21.240  11.006  37.779  1.00  0.110          O  
ATOM  11464  CB  ALA B 753      23.994  10.484  38.460  1.00  0.120          C  
ATOM  11465  H   ALA B 753      25.224  12.076  36.880  1.00  0.110          H  
ATOM  11466  HA  ALA B 753      23.377   9.847  36.521  1.00  0.100          H  
ATOM  11467 1HB  ALA B 753      23.247   9.869  38.962  1.00  0.140          H  
ATOM  11468 2HB  ALA B 753      24.939   9.940  38.412  1.00  0.140          H  
ATOM  11469 3HB  ALA B 753      24.133  11.412  39.011  1.00  0.140          H  
ATOM  11470  N   ARG B 754      22.056  12.665  36.517  1.00  0.110          N  
ATOM  11471  CA  ARG B 754      20.814  13.417  36.489  1.00  0.100          C  
ATOM  11472  C   ARG B 754      19.771  12.784  35.565  1.00  0.090          C  
ATOM  11473  O   ARG B 754      20.106  12.194  34.541  1.00  0.100          O  
ATOM  11474  CB  ARG B 754      21.094  14.825  36.015  1.00  0.140          C  
ATOM  11475  CG  ARG B 754      21.899  15.666  36.975  1.00  0.140          C  
ATOM  11476  CD  ARG B 754      22.241  16.970  36.386  1.00  0.140          C  
ATOM  11477  NE  ARG B 754      23.206  16.833  35.282  1.00  0.140          N  
ATOM  11478  CZ  ARG B 754      23.524  17.818  34.414  1.00  0.140          C  
ATOM  11479  NH1 ARG B 754      22.945  19.000  34.519  1.00  0.140          N  
ATOM  11480  NH2 ARG B 754      24.416  17.615  33.455  1.00  0.140          N  
ATOM  11481  H   ARG B 754      22.873  13.039  36.041  1.00  0.130          H  
ATOM  11482  HA  ARG B 754      20.411  13.452  37.501  1.00  0.120          H  
ATOM  11483 1HB  ARG B 754      21.636  14.782  35.076  1.00  0.170          H  
ATOM  11484 2HB  ARG B 754      20.156  15.341  35.817  1.00  0.170          H  
ATOM  11485 1HG  ARG B 754      21.319  15.839  37.879  1.00  0.170          H  
ATOM  11486 2HG  ARG B 754      22.821  15.150  37.230  1.00  0.170          H  
ATOM  11487 1HD  ARG B 754      21.331  17.425  35.993  1.00  0.170          H  
ATOM  11488 2HD  ARG B 754      22.677  17.611  37.150  1.00  0.170          H  
ATOM  11489  HE  ARG B 754      23.682  15.934  35.185  1.00  0.170          H  
ATOM  11490 1HH1 ARG B 754      22.263  19.168  35.243  1.00  0.170          H  
ATOM  11491 2HH1 ARG B 754      23.179  19.737  33.869  1.00  0.170          H  
ATOM  11492 1HH2 ARG B 754      24.873  16.721  33.353  1.00  0.170          H  
ATOM  11493 2HH2 ARG B 754      24.639  18.365  32.821  1.00  0.170          H  
ATOM  11494  N   ARG B 755      18.489  12.925  35.920  1.00  0.080          N  
ATOM  11495  CA  ARG B 755      17.400  12.451  35.061  1.00  0.080          C  
ATOM  11496  C   ARG B 755      17.491  13.153  33.703  1.00  0.060          C  
ATOM  11497  O   ARG B 755      17.351  12.532  32.643  1.00  0.040          O  
ATOM  11498  CB  ARG B 755      16.058  12.725  35.722  1.00  0.110          C  
ATOM  11499  CG  ARG B 755      14.820  12.245  34.973  1.00  0.110          C  
ATOM  11500  CD  ARG B 755      13.581  12.589  35.740  1.00  0.110          C  
ATOM  11501  NE  ARG B 755      13.398  14.013  35.810  1.00  0.110          N  
ATOM  11502  CZ  ARG B 755      12.871  14.778  34.834  1.00  0.110          C  
ATOM  11503  NH1 ARG B 755      12.423  14.243  33.733  1.00  0.110          N  
ATOM  11504  NH2 ARG B 755      12.823  16.061  34.999  1.00  0.110          N  
ATOM  11505  H   ARG B 755      18.271  13.378  36.797  1.00  0.100          H  
ATOM  11506  HA  ARG B 755      17.508  11.375  34.916  1.00  0.100          H  
ATOM  11507 1HB  ARG B 755      16.042  12.260  36.703  1.00  0.130          H  
ATOM  11508 2HB  ARG B 755      15.949  13.798  35.872  1.00  0.130          H  
ATOM  11509 1HG  ARG B 755      14.780  12.738  33.999  1.00  0.130          H  
ATOM  11510 2HG  ARG B 755      14.863  11.175  34.821  1.00  0.130          H  
ATOM  11511 1HD  ARG B 755      12.707  12.136  35.291  1.00  0.130          H  
ATOM  11512 2HD  ARG B 755      13.687  12.226  36.757  1.00  0.130          H  
ATOM  11513  HE  ARG B 755      13.732  14.485  36.647  1.00  0.130          H  
ATOM  11514 1HH1 ARG B 755      12.456  13.250  33.621  1.00  0.130          H  
ATOM  11515 2HH1 ARG B 755      12.059  14.831  33.001  1.00  0.130          H  
ATOM  11516 1HH2 ARG B 755      13.181  16.461  35.847  1.00  0.130          H  
ATOM  11517 2HH2 ARG B 755      12.449  16.657  34.273  1.00  0.130          H  
ATOM  11518  N   ASP B 756      17.717  14.474  33.760  1.00  0.120          N  
ATOM  11519  CA  ASP B 756      17.858  15.320  32.578  1.00  0.080          C  
ATOM  11520  C   ASP B 756      19.291  15.793  32.374  1.00  0.050          C  
ATOM  11521  O   ASP B 756      19.836  16.533  33.199  1.00  0.070          O  
ATOM  11522  CB  ASP B 756      16.993  16.596  32.634  1.00  0.130          C  
ATOM  11523  CG  ASP B 756      15.492  16.374  32.568  1.00  0.130          C  
ATOM  11524  OD1 ASP B 756      15.096  15.273  32.376  1.00  0.130          O  
ATOM  11525  OD2 ASP B 756      14.760  17.337  32.668  1.00  0.130          O  
ATOM  11526  H   ASP B 756      17.789  14.900  34.669  1.00  0.140          H  
ATOM  11527  HA  ASP B 756      17.568  14.743  31.700  1.00  0.100          H  
ATOM  11528 1HB  ASP B 756      17.220  17.139  33.550  1.00  0.150          H  
ATOM  11529 2HB  ASP B 756      17.277  17.243  31.800  1.00  0.150          H  
ATOM  11530  N   VAL B 757      19.904  15.380  31.281  1.00  0.040          N  
ATOM  11531  CA  VAL B 757      21.257  15.822  30.979  1.00  0.040          C  
ATOM  11532  C   VAL B 757      21.176  16.750  29.776  1.00  0.020          C  
ATOM  11533  O   VAL B 757      20.662  16.379  28.715  1.00  0.020          O  
ATOM  11534  CB  VAL B 757      22.200  14.626  30.780  1.00  0.060          C  
ATOM  11535  CG1 VAL B 757      23.620  15.096  30.404  1.00  0.060          C  
ATOM  11536  CG2 VAL B 757      22.236  13.858  32.112  1.00  0.060          C  
ATOM  11537  H   VAL B 757      19.393  14.751  30.649  1.00  0.050          H  
ATOM  11538  HA  VAL B 757      21.638  16.397  31.823  1.00  0.050          H  
ATOM  11539  HB  VAL B 757      21.831  13.984  29.979  1.00  0.070          H  
ATOM  11540 1HG1 VAL B 757      24.276  14.225  30.291  1.00  0.070          H  
ATOM  11541 2HG1 VAL B 757      23.598  15.649  29.463  1.00  0.070          H  
ATOM  11542 3HG1 VAL B 757      24.011  15.735  31.189  1.00  0.070          H  
ATOM  11543 1HG2 VAL B 757      22.901  12.999  32.035  1.00  0.070          H  
ATOM  11544 2HG2 VAL B 757      22.591  14.520  32.888  1.00  0.070          H  
ATOM  11545 3HG2 VAL B 757      21.232  13.511  32.374  1.00  0.070          H  
ATOM  11546  N   THR B 758      21.645  17.984  29.952  1.00  0.020          N  
ATOM  11547  CA  THR B 758      21.505  18.957  28.885  1.00  0.090          C  
ATOM  11548  C   THR B 758      22.798  19.634  28.483  1.00  0.080          C  
ATOM  11549  O   THR B 758      23.714  19.816  29.294  1.00  0.120          O  
ATOM  11550  CB  THR B 758      20.548  20.080  29.328  1.00  0.100          C  
ATOM  11551  OG1 THR B 758      21.147  20.794  30.419  1.00  0.100          O  
ATOM  11552  CG2 THR B 758      19.229  19.492  29.815  1.00  0.100          C  
ATOM  11553  H   THR B 758      22.061  18.253  30.833  1.00  0.020          H  
ATOM  11554  HA  THR B 758      21.109  18.454  28.012  1.00  0.110          H  
ATOM  11555  HB  THR B 758      20.364  20.759  28.491  1.00  0.120          H  
ATOM  11556  HG1 THR B 758      21.900  21.301  30.100  1.00  0.120          H  
ATOM  11557 1HG2 THR B 758      18.569  20.299  30.129  1.00  0.120          H  
ATOM  11558 2HG2 THR B 758      18.776  18.943  29.023  1.00  0.120          H  
ATOM  11559 3HG2 THR B 758      19.400  18.828  30.656  1.00  0.120          H  
ATOM  11560  N   ARG B 759      22.827  20.080  27.229  1.00  0.060          N  
ATOM  11561  CA  ARG B 759      23.939  20.846  26.677  1.00  0.100          C  
ATOM  11562  C   ARG B 759      23.483  21.928  25.735  1.00  0.180          C  
ATOM  11563  O   ARG B 759      22.630  21.713  24.875  1.00  0.420          O  
ATOM  11564  CB  ARG B 759      24.915  19.973  25.890  1.00  0.120          C  
ATOM  11565  CG  ARG B 759      25.587  18.885  26.658  1.00  0.120          C  
ATOM  11566  CD  ARG B 759      26.691  19.392  27.482  1.00  0.120          C  
ATOM  11567  NE  ARG B 759      27.885  19.686  26.683  1.00  0.120          N  
ATOM  11568  CZ  ARG B 759      29.003  20.285  27.152  1.00  0.120          C  
ATOM  11569  NH1 ARG B 759      29.075  20.677  28.413  1.00  0.120          N  
ATOM  11570  NH2 ARG B 759      30.029  20.471  26.345  1.00  0.120          N  
ATOM  11571  H   ARG B 759      22.012  19.866  26.645  1.00  0.070          H  
ATOM  11572  HA  ARG B 759      24.463  21.326  27.501  1.00  0.120          H  
ATOM  11573 1HB  ARG B 759      24.404  19.529  25.043  1.00  0.150          H  
ATOM  11574 2HB  ARG B 759      25.701  20.609  25.483  1.00  0.150          H  
ATOM  11575 1HG  ARG B 759      24.896  18.337  27.283  1.00  0.150          H  
ATOM  11576 2HG  ARG B 759      26.021  18.210  25.933  1.00  0.150          H  
ATOM  11577 1HD  ARG B 759      26.386  20.301  27.978  1.00  0.150          H  
ATOM  11578 2HD  ARG B 759      26.928  18.678  28.215  1.00  0.150          H  
ATOM  11579  HE  ARG B 759      27.884  19.376  25.700  1.00  0.150          H  
ATOM  11580 1HH1 ARG B 759      28.293  20.536  29.038  1.00  0.150          H  
ATOM  11581 2HH1 ARG B 759      29.914  21.123  28.758  1.00  0.150          H  
ATOM  11582 1HH2 ARG B 759      29.972  20.163  25.380  1.00  0.150          H  
ATOM  11583 2HH2 ARG B 759      30.871  20.913  26.683  1.00  0.150          H  
ATOM  11584  N   ARG B 760      24.095  23.086  25.862  1.00  0.070          N  
ATOM  11585  CA  ARG B 760      23.823  24.186  24.967  1.00  0.070          C  
ATOM  11586  C   ARG B 760      25.044  24.438  24.095  1.00  0.130          C  
ATOM  11587  O   ARG B 760      26.125  24.712  24.614  1.00  0.250          O  
ATOM  11588  CB  ARG B 760      23.474  25.432  25.770  1.00  0.100          C  
ATOM  11589  CG  ARG B 760      23.159  26.576  24.928  1.00  0.100          C  
ATOM  11590  CD  ARG B 760      22.753  27.796  25.643  1.00  0.100          C  
ATOM  11591  NE  ARG B 760      21.440  27.664  26.213  1.00  0.100          N  
ATOM  11592  CZ  ARG B 760      20.273  27.844  25.578  1.00  0.100          C  
ATOM  11593  NH1 ARG B 760      20.216  28.161  24.302  1.00  0.100          N  
ATOM  11594  NH2 ARG B 760      19.189  27.683  26.284  1.00  0.100          N  
ATOM  11595  H   ARG B 760      24.779  23.210  26.596  1.00  0.080          H  
ATOM  11596  HA  ARG B 760      22.985  23.932  24.318  1.00  0.080          H  
ATOM  11597 1HB  ARG B 760      22.614  25.234  26.405  1.00  0.120          H  
ATOM  11598 2HB  ARG B 760      24.306  25.707  26.417  1.00  0.120          H  
ATOM  11599 1HG  ARG B 760      24.020  26.820  24.311  1.00  0.120          H  
ATOM  11600 2HG  ARG B 760      22.326  26.260  24.320  1.00  0.120          H  
ATOM  11601 1HD  ARG B 760      23.454  27.972  26.461  1.00  0.120          H  
ATOM  11602 2HD  ARG B 760      22.764  28.649  24.974  1.00  0.120          H  
ATOM  11603  HE  ARG B 760      21.368  27.428  27.209  1.00  0.120          H  
ATOM  11604 1HH1 ARG B 760      21.061  28.274  23.771  1.00  0.120          H  
ATOM  11605 2HH1 ARG B 760      19.322  28.276  23.849  1.00  0.120          H  
ATOM  11606 1HH2 ARG B 760      19.314  27.414  27.270  1.00  0.120          H  
ATOM  11607 2HH2 ARG B 760      18.275  27.797  25.873  1.00  0.120          H  
ATOM  11608  N   CYS B 761      24.876  24.364  22.779  1.00  0.030          N  
ATOM  11609  CA  CYS B 761      26.022  24.581  21.879  1.00  0.050          C  
ATOM  11610  C   CYS B 761      25.648  25.195  20.553  1.00  0.040          C  
ATOM  11611  O   CYS B 761      24.788  24.654  19.849  1.00  0.030          O  
ATOM  11612  CB  CYS B 761      26.730  23.272  21.579  1.00  0.060          C  
ATOM  11613  SG  CYS B 761      28.152  23.464  20.504  1.00  0.060          S  
ATOM  11614  H   CYS B 761      23.948  24.107  22.422  1.00  0.040          H  
ATOM  11615  HA  CYS B 761      26.725  25.248  22.377  1.00  0.060          H  
ATOM  11616 1HB  CYS B 761      27.066  22.802  22.505  1.00  0.070          H  
ATOM  11617 2HB  CYS B 761      26.038  22.577  21.096  1.00  0.070          H  
ATOM  11618  HG  CYS B 761      28.231  22.131  20.246  1.00  0.070          H  
ATOM  11619  N   CYS B 762      26.348  26.280  20.162  1.00  0.040          N  
ATOM  11620  CA  CYS B 762      26.012  26.937  18.919  1.00  0.040          C  
ATOM  11621  C   CYS B 762      26.816  26.311  17.816  1.00  0.050          C  
ATOM  11622  O   CYS B 762      28.019  26.538  17.688  1.00  0.060          O  
ATOM  11623  CB  CYS B 762      26.285  28.412  19.050  1.00  0.060          C  
ATOM  11624  SG  CYS B 762      25.543  29.401  17.813  1.00  0.060          S  
ATOM  11625  H   CYS B 762      27.106  26.690  20.723  1.00  0.050          H  
ATOM  11626  HA  CYS B 762      24.996  26.797  18.669  1.00  0.050          H  
ATOM  11627 1HB  CYS B 762      25.969  28.757  20.018  1.00  0.070          H  
ATOM  11628 2HB  CYS B 762      27.352  28.568  18.989  1.00  0.070          H  
ATOM  11629  HG  CYS B 762      26.155  28.825  16.772  1.00  0.070          H  
ATOM  11630  N   LEU B 763      26.136  25.478  17.045  1.00  0.050          N  
ATOM  11631  CA  LEU B 763      26.791  24.697  16.029  1.00  0.040          C  
ATOM  11632  C   LEU B 763      26.905  25.513  14.777  1.00  0.040          C  
ATOM  11633  O   LEU B 763      26.009  26.283  14.454  1.00  0.050          O  
ATOM  11634  CB  LEU B 763      25.975  23.421  15.768  1.00  0.060          C  
ATOM  11635  CG  LEU B 763      25.806  22.421  16.976  1.00  0.060          C  
ATOM  11636  CD1 LEU B 763      24.829  21.315  16.585  1.00  0.060          C  
ATOM  11637  CD2 LEU B 763      27.163  21.794  17.343  1.00  0.060          C  
ATOM  11638  H   LEU B 763      25.121  25.391  17.173  1.00  0.060          H  
ATOM  11639  HA  LEU B 763      27.793  24.441  16.363  1.00  0.050          H  
ATOM  11640 1HB  LEU B 763      24.979  23.716  15.441  1.00  0.070          H  
ATOM  11641 2HB  LEU B 763      26.445  22.894  14.962  1.00  0.070          H  
ATOM  11642  HG  LEU B 763      25.404  22.959  17.842  1.00  0.070          H  
ATOM  11643 1HD1 LEU B 763      24.704  20.627  17.422  1.00  0.070          H  
ATOM  11644 2HD1 LEU B 763      23.863  21.756  16.330  1.00  0.070          H  
ATOM  11645 3HD1 LEU B 763      25.216  20.778  15.738  1.00  0.070          H  
ATOM  11646 1HD2 LEU B 763      27.031  21.099  18.183  1.00  0.070          H  
ATOM  11647 2HD2 LEU B 763      27.558  21.251  16.488  1.00  0.070          H  
ATOM  11648 3HD2 LEU B 763      27.867  22.563  17.635  1.00  0.070          H  
ATOM  11649  N   ARG B 764      28.002  25.354  14.067  1.00  0.030          N  
ATOM  11650  CA  ARG B 764      28.145  26.054  12.820  1.00  0.030          C  
ATOM  11651  C   ARG B 764      27.140  25.433  11.877  1.00  0.020          C  
ATOM  11652  O   ARG B 764      26.850  24.244  12.010  1.00  0.030          O  
ATOM  11653  CB  ARG B 764      29.574  25.960  12.304  1.00  0.040          C  
ATOM  11654  CG  ARG B 764      30.572  26.751  13.149  1.00  0.040          C  
ATOM  11655  CD  ARG B 764      31.956  26.663  12.650  1.00  0.040          C  
ATOM  11656  NE  ARG B 764      32.881  27.399  13.513  1.00  0.040          N  
ATOM  11657  CZ  ARG B 764      34.216  27.483  13.329  1.00  0.040          C  
ATOM  11658  NH1 ARG B 764      34.791  26.883  12.303  1.00  0.040          N  
ATOM  11659  NH2 ARG B 764      34.950  28.171  14.186  1.00  0.040          N  
ATOM  11660  H   ARG B 764      28.724  24.727  14.394  1.00  0.040          H  
ATOM  11661  HA  ARG B 764      27.925  27.097  13.008  1.00  0.040          H  
ATOM  11662 1HB  ARG B 764      29.890  24.918  12.307  1.00  0.050          H  
ATOM  11663 2HB  ARG B 764      29.639  26.315  11.281  1.00  0.050          H  
ATOM  11664 1HG  ARG B 764      30.290  27.799  13.113  1.00  0.050          H  
ATOM  11665 2HG  ARG B 764      30.547  26.404  14.181  1.00  0.050          H  
ATOM  11666 1HD  ARG B 764      32.265  25.618  12.622  1.00  0.050          H  
ATOM  11667 2HD  ARG B 764      32.004  27.091  11.649  1.00  0.050          H  
ATOM  11668  HE  ARG B 764      32.489  27.880  14.323  1.00  0.050          H  
ATOM  11669 1HH1 ARG B 764      34.238  26.354  11.646  1.00  0.050          H  
ATOM  11670 2HH1 ARG B 764      35.791  26.950  12.172  1.00  0.050          H  
ATOM  11671 1HH2 ARG B 764      34.510  28.627  14.979  1.00  0.050          H  
ATOM  11672 2HH2 ARG B 764      35.948  28.240  14.057  1.00  0.050          H  
ATOM  11673  N   PRO B 765      26.642  26.155  10.886  1.00  0.030          N  
ATOM  11674  CA  PRO B 765      25.692  25.667   9.941  1.00  0.030          C  
ATOM  11675  C   PRO B 765      26.116  24.335   9.358  1.00  0.030          C  
ATOM  11676  O   PRO B 765      27.269  24.177   8.966  1.00  0.030          O  
ATOM  11677  CB  PRO B 765      25.682  26.822   8.957  1.00  0.040          C  
ATOM  11678  CG  PRO B 765      25.986  28.024   9.758  1.00  0.040          C  
ATOM  11679  CD  PRO B 765      26.978  27.577  10.734  1.00  0.040          C  
ATOM  11680  HA  PRO B 765      24.772  25.574  10.411  1.00  0.040          H  
ATOM  11681 1HB  PRO B 765      26.358  26.635   8.106  1.00  0.050          H  
ATOM  11682 2HB  PRO B 765      24.699  26.940   8.587  1.00  0.050          H  
ATOM  11683 1HG  PRO B 765      26.355  28.838   9.112  1.00  0.050          H  
ATOM  11684 2HG  PRO B 765      25.065  28.398  10.240  1.00  0.050          H  
ATOM  11685 1HD  PRO B 765      28.004  27.739  10.385  1.00  0.050          H  
ATOM  11686 2HD  PRO B 765      26.732  28.119  11.625  1.00  0.050          H  
ATOM  11687  N   GLY B 766      25.178  23.376   9.313  1.00  0.030          N  
ATOM  11688  CA  GLY B 766      25.455  22.037   8.830  1.00  0.030          C  
ATOM  11689  C   GLY B 766      24.606  20.917   9.435  1.00  0.010          C  
ATOM  11690  O   GLY B 766      23.701  21.114  10.251  1.00  0.020          O  
ATOM  11691  H   GLY B 766      24.238  23.573   9.607  1.00  0.040          H  
ATOM  11692 1HA  GLY B 766      25.282  22.020   7.772  1.00  0.040          H  
ATOM  11693 2HA  GLY B 766      26.511  21.812   8.979  1.00  0.040          H  
ATOM  11694  N   HIS B 767      24.906  19.718   8.984  1.00  0.030          N  
ATOM  11695  CA  HIS B 767      24.201  18.509   9.366  1.00  0.040          C  
ATOM  11696  C   HIS B 767      24.965  17.778  10.452  1.00  0.030          C  
ATOM  11697  O   HIS B 767      26.165  17.553  10.301  1.00  0.040          O  
ATOM  11698  CB  HIS B 767      24.041  17.638   8.107  1.00  0.050          C  
ATOM  11699  CG  HIS B 767      23.121  18.224   7.066  1.00  0.050          C  
ATOM  11700  ND1 HIS B 767      22.958  17.678   5.807  1.00  0.050          N  
ATOM  11701  CD2 HIS B 767      22.285  19.268   7.130  1.00  0.050          C  
ATOM  11702  CE1 HIS B 767      22.031  18.380   5.147  1.00  0.050          C  
ATOM  11703  NE2 HIS B 767      21.584  19.320   5.950  1.00  0.050          N  
ATOM  11704  H   HIS B 767      25.659  19.648   8.312  1.00  0.040          H  
ATOM  11705  HA  HIS B 767      23.217  18.748   9.763  1.00  0.050          H  
ATOM  11706 1HB  HIS B 767      25.018  17.478   7.647  1.00  0.060          H  
ATOM  11707 2HB  HIS B 767      23.647  16.676   8.380  1.00  0.060          H  
ATOM  11708  HD2 HIS B 767      22.155  19.918   7.982  1.00  0.060          H  
ATOM  11709  HE1 HIS B 767      21.668  18.177   4.139  1.00  0.060          H  
ATOM  11710  HE2 HIS B 767      20.809  19.998   5.774  1.00  0.060          H  
ATOM  11711  N   TYR B 768      24.272  17.446  11.545  1.00  0.030          N  
ATOM  11712  CA  TYR B 768      24.851  16.760  12.691  1.00  0.040          C  
ATOM  11713  C   TYR B 768      24.114  15.478  13.092  1.00  0.040          C  
ATOM  11714  O   TYR B 768      22.915  15.301  12.851  1.00  0.030          O  
ATOM  11715  CB  TYR B 768      24.918  17.723  13.877  1.00  0.050          C  
ATOM  11716  CG  TYR B 768      25.832  18.911  13.625  1.00  0.050          C  
ATOM  11717  CD1 TYR B 768      25.332  20.045  12.996  1.00  0.050          C  
ATOM  11718  CD2 TYR B 768      27.166  18.868  14.021  1.00  0.050          C  
ATOM  11719  CE1 TYR B 768      26.151  21.118  12.758  1.00  0.050          C  
ATOM  11720  CE2 TYR B 768      27.988  19.945  13.782  1.00  0.050          C  
ATOM  11721  CZ  TYR B 768      27.484  21.071  13.152  1.00  0.050          C  
ATOM  11722  OH  TYR B 768      28.296  22.159  12.916  1.00  0.050          O  
ATOM  11723  H   TYR B 768      23.294  17.729  11.613  1.00  0.040          H  
ATOM  11724  HA  TYR B 768      25.865  16.470  12.435  1.00  0.050          H  
ATOM  11725 1HB  TYR B 768      23.916  18.100  14.098  1.00  0.060          H  
ATOM  11726 2HB  TYR B 768      25.276  17.192  14.756  1.00  0.060          H  
ATOM  11727  HD1 TYR B 768      24.285  20.085  12.685  1.00  0.060          H  
ATOM  11728  HD2 TYR B 768      27.561  17.981  14.517  1.00  0.060          H  
ATOM  11729  HE1 TYR B 768      25.752  22.006  12.262  1.00  0.060          H  
ATOM  11730  HE2 TYR B 768      29.032  19.914  14.089  1.00  0.060          H  
ATOM  11731  HH  TYR B 768      27.751  22.887  12.541  1.00  0.060          H  
ATOM  11732  N   LEU B 769      24.875  14.590  13.704  1.00  0.050          N  
ATOM  11733  CA  LEU B 769      24.453  13.324  14.274  1.00  0.040          C  
ATOM  11734  C   LEU B 769      24.511  13.339  15.784  1.00  0.040          C  
ATOM  11735  O   LEU B 769      25.555  13.649  16.347  1.00  0.050          O  
ATOM  11736  CB  LEU B 769      25.414  12.230  13.786  1.00  0.060          C  
ATOM  11737  CG  LEU B 769      25.319  10.849  14.470  1.00  0.060          C  
ATOM  11738  CD1 LEU B 769      24.041  10.195  14.169  1.00  0.060          C  
ATOM  11739  CD2 LEU B 769      26.472   9.983  14.040  1.00  0.060          C  
ATOM  11740  H   LEU B 769      25.851  14.844  13.812  1.00  0.060          H  
ATOM  11741  HA  LEU B 769      23.433  13.120  13.954  1.00  0.050          H  
ATOM  11742 1HB  LEU B 769      25.226  12.083  12.732  1.00  0.070          H  
ATOM  11743 2HB  LEU B 769      26.422  12.598  13.894  1.00  0.070          H  
ATOM  11744  HG  LEU B 769      25.373  10.981  15.542  1.00  0.070          H  
ATOM  11745 1HD1 LEU B 769      24.041   9.253  14.685  1.00  0.070          H  
ATOM  11746 2HD1 LEU B 769      23.209  10.801  14.516  1.00  0.070          H  
ATOM  11747 3HD1 LEU B 769      23.959  10.036  13.106  1.00  0.070          H  
ATOM  11748 1HD2 LEU B 769      26.377   9.038  14.551  1.00  0.070          H  
ATOM  11749 2HD2 LEU B 769      26.453   9.818  12.985  1.00  0.070          H  
ATOM  11750 3HD2 LEU B 769      27.413  10.458  14.310  1.00  0.070          H  
ATOM  11751  N   VAL B 770      23.429  12.960  16.449  1.00  0.020          N  
ATOM  11752  CA  VAL B 770      23.478  12.875  17.897  1.00  0.020          C  
ATOM  11753  C   VAL B 770      23.204  11.430  18.299  1.00  0.020          C  
ATOM  11754  O   VAL B 770      22.278  10.784  17.791  1.00  0.040          O  
ATOM  11755  CB  VAL B 770      22.549  13.916  18.595  1.00  0.030          C  
ATOM  11756  CG1 VAL B 770      21.135  13.757  18.183  1.00  0.030          C  
ATOM  11757  CG2 VAL B 770      22.678  13.792  20.155  1.00  0.030          C  
ATOM  11758  H   VAL B 770      22.589  12.727  15.925  1.00  0.020          H  
ATOM  11759  HA  VAL B 770      24.471  13.130  18.202  1.00  0.020          H  
ATOM  11760  HB  VAL B 770      22.867  14.911  18.283  1.00  0.030          H  
ATOM  11761 1HG1 VAL B 770      20.531  14.523  18.665  1.00  0.030          H  
ATOM  11762 2HG1 VAL B 770      21.054  13.863  17.100  1.00  0.030          H  
ATOM  11763 3HG1 VAL B 770      20.794  12.777  18.489  1.00  0.030          H  
ATOM  11764 1HG2 VAL B 770      22.057  14.549  20.634  1.00  0.030          H  
ATOM  11765 2HG2 VAL B 770      22.357  12.819  20.484  1.00  0.030          H  
ATOM  11766 3HG2 VAL B 770      23.716  13.939  20.451  1.00  0.030          H  
ATOM  11767  N   VAL B 771      24.050  10.912  19.182  1.00  0.030          N  
ATOM  11768  CA  VAL B 771      23.923   9.542  19.633  1.00  0.040          C  
ATOM  11769  C   VAL B 771      23.791   9.503  21.155  1.00  0.040          C  
ATOM  11770  O   VAL B 771      24.820   9.578  21.833  1.00  0.040          O  
ATOM  11771  CB  VAL B 771      25.210   8.749  19.259  1.00  0.050          C  
ATOM  11772  CG1 VAL B 771      25.042   7.275  19.644  1.00  0.050          C  
ATOM  11773  CG2 VAL B 771      25.555   8.948  17.779  1.00  0.050          C  
ATOM  11774  H   VAL B 771      24.798  11.516  19.522  1.00  0.040          H  
ATOM  11775  HA  VAL B 771      23.076   9.074  19.142  1.00  0.050          H  
ATOM  11776  HB  VAL B 771      26.033   9.116  19.848  1.00  0.060          H  
ATOM  11777 1HG1 VAL B 771      25.957   6.727  19.412  1.00  0.060          H  
ATOM  11778 2HG1 VAL B 771      24.835   7.182  20.714  1.00  0.060          H  
ATOM  11779 3HG1 VAL B 771      24.207   6.847  19.076  1.00  0.060          H  
ATOM  11780 1HG2 VAL B 771      26.467   8.404  17.538  1.00  0.060          H  
ATOM  11781 2HG2 VAL B 771      24.749   8.595  17.167  1.00  0.060          H  
ATOM  11782 3HG2 VAL B 771      25.713  10.004  17.590  1.00  0.060          H  
ATOM  11783  N   PRO B 772      22.577   9.512  21.725  1.00  0.040          N  
ATOM  11784  CA  PRO B 772      22.338   9.384  23.147  1.00  0.070          C  
ATOM  11785  C   PRO B 772      22.688   7.988  23.646  1.00  0.020          C  
ATOM  11786  O   PRO B 772      22.523   7.002  22.918  1.00  0.060          O  
ATOM  11787  CB  PRO B 772      20.878   9.821  23.263  1.00  0.110          C  
ATOM  11788  CG  PRO B 772      20.267   9.629  21.894  1.00  0.110          C  
ATOM  11789  CD  PRO B 772      21.375   9.781  20.915  1.00  0.110          C  
ATOM  11790  HA  PRO B 772      22.960  10.093  23.677  1.00  0.080          H  
ATOM  11791 1HB  PRO B 772      20.379   9.225  24.047  1.00  0.130          H  
ATOM  11792 2HB  PRO B 772      20.843  10.867  23.580  1.00  0.130          H  
ATOM  11793 1HG  PRO B 772      19.764   8.725  21.774  1.00  0.130          H  
ATOM  11794 2HG  PRO B 772      19.509  10.392  21.757  1.00  0.130          H  
ATOM  11795 1HD  PRO B 772      21.224   9.009  20.154  1.00  0.130          H  
ATOM  11796 2HD  PRO B 772      21.386  10.781  20.484  1.00  0.130          H  
ATOM  11797  N   SER B 773      23.180   7.922  24.878  1.00  0.010          N  
ATOM  11798  CA  SER B 773      23.548   6.660  25.492  1.00  0.040          C  
ATOM  11799  C   SER B 773      23.792   6.718  26.987  1.00  0.040          C  
ATOM  11800  O   SER B 773      23.959   7.780  27.598  1.00  0.030          O  
ATOM  11801  CB  SER B 773      24.774   6.094  24.831  1.00  0.040          C  
ATOM  11802  OG  SER B 773      25.903   6.838  25.100  1.00  0.040          O  
ATOM  11803  H   SER B 773      23.328   8.781  25.407  1.00  0.010          H  
ATOM  11804  HA  SER B 773      22.733   5.967  25.339  1.00  0.050          H  
ATOM  11805 1HB  SER B 773      24.923   5.069  25.160  1.00  0.050          H  
ATOM  11806 2HB  SER B 773      24.624   6.076  23.779  1.00  0.050          H  
ATOM  11807  HG  SER B 773      26.620   6.331  24.696  1.00  0.050          H  
ATOM  11808  N   THR B 774      23.832   5.539  27.575  1.00  0.040          N  
ATOM  11809  CA  THR B 774      24.185   5.363  28.956  1.00  0.050          C  
ATOM  11810  C   THR B 774      25.700   5.359  29.068  1.00  0.050          C  
ATOM  11811  O   THR B 774      26.398   5.163  28.076  1.00  0.060          O  
ATOM  11812  CB  THR B 774      23.530   4.057  29.424  1.00  0.070          C  
ATOM  11813  OG1 THR B 774      24.035   2.953  28.630  1.00  0.070          O  
ATOM  11814  CG2 THR B 774      22.011   4.167  29.197  1.00  0.070          C  
ATOM  11815  H   THR B 774      23.662   4.703  27.029  1.00  0.050          H  
ATOM  11816  HA  THR B 774      23.807   6.190  29.538  1.00  0.060          H  
ATOM  11817  HB  THR B 774      23.739   3.879  30.481  1.00  0.080          H  
ATOM  11818  HG1 THR B 774      24.837   2.548  29.048  1.00  0.080          H  
ATOM  11819 1HG2 THR B 774      21.538   3.258  29.506  1.00  0.080          H  
ATOM  11820 2HG2 THR B 774      21.627   4.980  29.780  1.00  0.080          H  
ATOM  11821 3HG2 THR B 774      21.788   4.338  28.148  1.00  0.080          H  
ATOM  11822  N   ALA B 775      26.238   5.522  30.267  1.00  0.060          N  
ATOM  11823  CA  ALA B 775      27.687   5.477  30.394  1.00  0.060          C  
ATOM  11824  C   ALA B 775      28.253   4.131  29.953  1.00  0.070          C  
ATOM  11825  O   ALA B 775      29.212   4.081  29.170  1.00  0.070          O  
ATOM  11826  CB  ALA B 775      28.084   5.746  31.833  1.00  0.080          C  
ATOM  11827  H   ALA B 775      25.635   5.727  31.064  1.00  0.070          H  
ATOM  11828  HA  ALA B 775      28.106   6.246  29.751  1.00  0.070          H  
ATOM  11829 1HB  ALA B 775      29.170   5.732  31.923  1.00  0.100          H  
ATOM  11830 2HB  ALA B 775      27.703   6.717  32.131  1.00  0.100          H  
ATOM  11831 3HB  ALA B 775      27.661   4.979  32.475  1.00  0.100          H  
ATOM  11832  N   HIS B 776      27.579   3.051  30.341  1.00  0.100          N  
ATOM  11833  CA  HIS B 776      28.069   1.712  30.065  1.00  0.090          C  
ATOM  11834  C   HIS B 776      27.100   0.894  29.240  1.00  0.120          C  
ATOM  11835  O   HIS B 776      25.884   1.137  29.238  1.00  0.170          O  
ATOM  11836  CB  HIS B 776      28.316   0.974  31.377  1.00  0.130          C  
ATOM  11837  CG  HIS B 776      29.326   1.629  32.244  1.00  0.130          C  
ATOM  11838  ND1 HIS B 776      30.680   1.467  32.066  1.00  0.130          N  
ATOM  11839  CD2 HIS B 776      29.180   2.458  33.301  1.00  0.130          C  
ATOM  11840  CE1 HIS B 776      31.326   2.176  32.975  1.00  0.130          C  
ATOM  11841  NE2 HIS B 776      30.437   2.784  33.738  1.00  0.130          N  
ATOM  11842  H   HIS B 776      26.769   3.175  30.936  1.00  0.120          H  
ATOM  11843  HA  HIS B 776      29.008   1.769  29.518  1.00  0.110          H  
ATOM  11844 1HB  HIS B 776      27.376   0.908  31.935  1.00  0.160          H  
ATOM  11845 2HB  HIS B 776      28.640  -0.045  31.170  1.00  0.160          H  
ATOM  11846  HD2 HIS B 776      28.233   2.801  33.721  1.00  0.160          H  
ATOM  11847  HE1 HIS B 776      32.408   2.243  33.080  1.00  0.160          H  
ATOM  11848  HE2 HIS B 776      30.645   3.392  34.519  1.00  0.160          H  
ATOM  11849  N   ALA B 777      27.662  -0.047  28.488  1.00  0.080          N  
ATOM  11850  CA  ALA B 777      26.868  -0.953  27.685  1.00  0.070          C  
ATOM  11851  C   ALA B 777      26.008  -1.820  28.584  1.00  0.070          C  
ATOM  11852  O   ALA B 777      26.429  -2.203  29.676  1.00  0.090          O  
ATOM  11853  CB  ALA B 777      27.757  -1.827  26.816  1.00  0.100          C  
ATOM  11854  H   ALA B 777      28.665  -0.166  28.513  1.00  0.100          H  
ATOM  11855  HA  ALA B 777      26.218  -0.359  27.046  1.00  0.080          H  
ATOM  11856 1HB  ALA B 777      27.131  -2.479  26.209  1.00  0.120          H  
ATOM  11857 2HB  ALA B 777      28.362  -1.205  26.165  1.00  0.120          H  
ATOM  11858 3HB  ALA B 777      28.405  -2.428  27.446  1.00  0.120          H  
ATOM  11859  N   GLY B 778      24.810  -2.140  28.123  1.00  0.060          N  
ATOM  11860  CA  GLY B 778      23.911  -3.030  28.852  1.00  0.080          C  
ATOM  11861  C   GLY B 778      22.999  -2.336  29.870  1.00  0.080          C  
ATOM  11862  O   GLY B 778      22.067  -2.958  30.402  1.00  0.120          O  
ATOM  11863  H   GLY B 778      24.553  -1.774  27.201  1.00  0.070          H  
ATOM  11864 1HA  GLY B 778      23.307  -3.581  28.136  1.00  0.100          H  
ATOM  11865 2HA  GLY B 778      24.514  -3.773  29.373  1.00  0.100          H  
ATOM  11866  N   ASP B 779      23.196  -1.042  30.117  1.00  0.080          N  
ATOM  11867  CA  ASP B 779      22.373  -0.366  31.115  1.00  0.080          C  
ATOM  11868  C   ASP B 779      20.987   0.011  30.583  1.00  0.060          C  
ATOM  11869  O   ASP B 779      20.744   1.110  30.098  1.00  0.060          O  
ATOM  11870  CB  ASP B 779      23.086   0.876  31.636  1.00  0.110          C  
ATOM  11871  CG  ASP B 779      24.312   0.643  32.572  1.00  0.110          C  
ATOM  11872  OD1 ASP B 779      24.505  -0.439  33.068  1.00  0.110          O  
ATOM  11873  OD2 ASP B 779      25.017   1.610  32.823  1.00  0.110          O  
ATOM  11874  H   ASP B 779      23.970  -0.532  29.671  1.00  0.100          H  
ATOM  11875  HA  ASP B 779      22.236  -1.045  31.956  1.00  0.100          H  
ATOM  11876 1HB  ASP B 779      23.411   1.466  30.791  1.00  0.130          H  
ATOM  11877 2HB  ASP B 779      22.388   1.434  32.168  1.00  0.130          H  
ATOM  11878  N   GLU B 780      20.083  -0.938  30.658  1.00  0.090          N  
ATOM  11879  CA  GLU B 780      18.751  -0.784  30.101  1.00  0.060          C  
ATOM  11880  C   GLU B 780      17.904   0.394  30.628  1.00  0.050          C  
ATOM  11881  O   GLU B 780      17.731   0.555  31.839  1.00  0.070          O  
ATOM  11882  CB  GLU B 780      17.997  -2.074  30.336  1.00  0.100          C  
ATOM  11883  CG  GLU B 780      16.681  -2.069  29.758  1.00  0.100          C  
ATOM  11884  CD  GLU B 780      16.010  -3.305  29.894  1.00  0.100          C  
ATOM  11885  OE1 GLU B 780      16.481  -4.177  30.576  1.00  0.100          O  
ATOM  11886  OE2 GLU B 780      14.996  -3.409  29.291  1.00  0.100          O  
ATOM  11887  H   GLU B 780      20.384  -1.830  31.050  1.00  0.110          H  
ATOM  11888  HA  GLU B 780      18.886  -0.657  29.044  1.00  0.070          H  
ATOM  11889 1HB  GLU B 780      18.557  -2.904  29.904  1.00  0.120          H  
ATOM  11890 2HB  GLU B 780      17.903  -2.253  31.406  1.00  0.120          H  
ATOM  11891 1HG  GLU B 780      16.078  -1.309  30.247  1.00  0.120          H  
ATOM  11892 2HG  GLU B 780      16.766  -1.804  28.733  1.00  0.120          H  
ATOM  11893  N   ALA B 781      17.345   1.193  29.701  1.00  0.050          N  
ATOM  11894  CA  ALA B 781      16.463   2.329  30.025  1.00  0.050          C  
ATOM  11895  C   ALA B 781      15.759   2.896  28.789  1.00  0.060          C  
ATOM  11896  O   ALA B 781      16.275   2.825  27.669  1.00  0.090          O  
ATOM  11897  CB  ALA B 781      17.237   3.441  30.708  1.00  0.070          C  
ATOM  11898  H   ALA B 781      17.546   0.968  28.724  1.00  0.060          H  
ATOM  11899  HA  ALA B 781      15.690   1.972  30.704  1.00  0.060          H  
ATOM  11900 1HB  ALA B 781      16.561   4.263  30.957  1.00  0.080          H  
ATOM  11901 2HB  ALA B 781      17.675   3.059  31.611  1.00  0.080          H  
ATOM  11902 3HB  ALA B 781      18.008   3.794  30.058  1.00  0.080          H  
ATOM  11903  N   ASP B 782      14.617   3.540  29.011  1.00  0.060          N  
ATOM  11904  CA  ASP B 782      13.933   4.240  27.931  1.00  0.050          C  
ATOM  11905  C   ASP B 782      14.247   5.729  28.036  1.00  0.020          C  
ATOM  11906  O   ASP B 782      14.469   6.228  29.145  1.00  0.020          O  
ATOM  11907  CB  ASP B 782      12.435   4.006  28.012  1.00  0.070          C  
ATOM  11908  CG  ASP B 782      12.039   2.550  27.882  1.00  0.070          C  
ATOM  11909  OD1 ASP B 782      12.865   1.715  27.599  1.00  0.070          O  
ATOM  11910  OD2 ASP B 782      10.891   2.262  28.050  1.00  0.070          O  
ATOM  11911  H   ASP B 782      14.221   3.545  29.941  1.00  0.070          H  
ATOM  11912  HA  ASP B 782      14.297   3.879  26.973  1.00  0.060          H  
ATOM  11913 1HB  ASP B 782      12.062   4.373  28.951  1.00  0.090          H  
ATOM  11914 2HB  ASP B 782      11.947   4.565  27.212  1.00  0.090          H  
ATOM  11915  N   PHE B 783      14.293   6.421  26.894  1.00  0.030          N  
ATOM  11916  CA  PHE B 783      14.600   7.856  26.865  1.00  0.030          C  
ATOM  11917  C   PHE B 783      13.782   8.727  25.925  1.00  0.020          C  
ATOM  11918  O   PHE B 783      13.248   8.282  24.898  1.00  0.010          O  
ATOM  11919  CB  PHE B 783      16.048   8.097  26.477  1.00  0.040          C  
ATOM  11920  CG  PHE B 783      17.083   7.594  27.396  1.00  0.040          C  
ATOM  11921  CD1 PHE B 783      17.448   6.280  27.417  1.00  0.040          C  
ATOM  11922  CD2 PHE B 783      17.742   8.464  28.199  1.00  0.040          C  
ATOM  11923  CE1 PHE B 783      18.426   5.836  28.205  1.00  0.040          C  
ATOM  11924  CE2 PHE B 783      18.722   8.039  28.998  1.00  0.040          C  
ATOM  11925  CZ  PHE B 783      19.071   6.699  29.002  1.00  0.040          C  
ATOM  11926  H   PHE B 783      14.121   5.933  26.010  1.00  0.040          H  
ATOM  11927  HA  PHE B 783      14.452   8.239  27.873  1.00  0.040          H  
ATOM  11928 1HB  PHE B 783      16.220   7.690  25.521  1.00  0.050          H  
ATOM  11929 2HB  PHE B 783      16.195   9.170  26.384  1.00  0.050          H  
ATOM  11930  HD1 PHE B 783      16.930   5.591  26.800  1.00  0.050          H  
ATOM  11931  HD2 PHE B 783      17.466   9.517  28.185  1.00  0.050          H  
ATOM  11932  HE1 PHE B 783      18.692   4.780  28.192  1.00  0.050          H  
ATOM  11933  HE2 PHE B 783      19.229   8.759  29.623  1.00  0.050          H  
ATOM  11934  HZ  PHE B 783      19.852   6.330  29.633  1.00  0.050          H  
ATOM  11935  N   THR B 784      13.784  10.011  26.258  1.00  0.020          N  
ATOM  11936  CA  THR B 784      13.227  11.066  25.428  1.00  0.030          C  
ATOM  11937  C   THR B 784      14.346  12.069  25.086  1.00  0.030          C  
ATOM  11938  O   THR B 784      15.166  12.425  25.927  1.00  0.080          O  
ATOM  11939  CB  THR B 784      12.025  11.748  26.129  1.00  0.040          C  
ATOM  11940  OG1 THR B 784      10.990  10.762  26.372  1.00  0.040          O  
ATOM  11941  CG2 THR B 784      11.464  12.857  25.258  1.00  0.040          C  
ATOM  11942  H   THR B 784      14.212  10.264  27.152  1.00  0.020          H  
ATOM  11943  HA  THR B 784      12.867  10.635  24.497  1.00  0.040          H  
ATOM  11944  HB  THR B 784      12.338  12.160  27.068  1.00  0.050          H  
ATOM  11945  HG1 THR B 784      10.246  11.189  26.830  1.00  0.050          H  
ATOM  11946 1HG2 THR B 784      10.624  13.316  25.762  1.00  0.050          H  
ATOM  11947 2HG2 THR B 784      12.221  13.607  25.077  1.00  0.050          H  
ATOM  11948 3HG2 THR B 784      11.135  12.435  24.309  1.00  0.050          H  
ATOM  11949  N   LEU B 785      14.449  12.447  23.826  1.00  0.030          N  
ATOM  11950  CA  LEU B 785      15.449  13.416  23.386  1.00  0.030          C  
ATOM  11951  C   LEU B 785      14.757  14.623  22.793  1.00  0.010          C  
ATOM  11952  O   LEU B 785      13.926  14.500  21.894  1.00  0.030          O  
ATOM  11953  CB  LEU B 785      16.408  12.795  22.352  1.00  0.040          C  
ATOM  11954  CG  LEU B 785      17.438  13.773  21.642  1.00  0.040          C  
ATOM  11955  CD1 LEU B 785      18.502  14.308  22.664  1.00  0.040          C  
ATOM  11956  CD2 LEU B 785      18.076  13.037  20.458  1.00  0.040          C  
ATOM  11957  H   LEU B 785      13.755  12.091  23.173  1.00  0.040          H  
ATOM  11958  HA  LEU B 785      16.024  13.744  24.248  1.00  0.040          H  
ATOM  11959 1HB  LEU B 785      16.999  12.043  22.871  1.00  0.050          H  
ATOM  11960 2HB  LEU B 785      15.840  12.292  21.604  1.00  0.050          H  
ATOM  11961  HG  LEU B 785      16.899  14.641  21.253  1.00  0.050          H  
ATOM  11962 1HD1 LEU B 785      19.189  14.988  22.156  1.00  0.050          H  
ATOM  11963 2HD1 LEU B 785      18.010  14.841  23.467  1.00  0.050          H  
ATOM  11964 3HD1 LEU B 785      19.065  13.472  23.081  1.00  0.050          H  
ATOM  11965 1HD2 LEU B 785      18.753  13.705  19.946  1.00  0.050          H  
ATOM  11966 2HD2 LEU B 785      18.617  12.178  20.803  1.00  0.050          H  
ATOM  11967 3HD2 LEU B 785      17.292  12.715  19.763  1.00  0.050          H  
ATOM  11968  N   ARG B 786      15.080  15.799  23.289  1.00  0.050          N  
ATOM  11969  CA  ARG B 786      14.433  16.978  22.758  1.00  0.010          C  
ATOM  11970  C   ARG B 786      15.432  18.000  22.292  1.00  0.020          C  
ATOM  11971  O   ARG B 786      16.486  18.207  22.907  1.00  0.070          O  
ATOM  11972  CB  ARG B 786      13.528  17.606  23.804  1.00  0.010          C  
ATOM  11973  CG  ARG B 786      12.349  16.748  24.202  1.00  0.010          C  
ATOM  11974  CD  ARG B 786      11.437  17.408  25.162  1.00  0.010          C  
ATOM  11975  NE  ARG B 786      12.042  17.560  26.484  1.00  0.010          N  
ATOM  11976  CZ  ARG B 786      11.659  18.452  27.416  1.00  0.010          C  
ATOM  11977  NH1 ARG B 786      10.701  19.281  27.188  1.00  0.010          N  
ATOM  11978  NH2 ARG B 786      12.251  18.506  28.585  1.00  0.010          N  
ATOM  11979  H   ARG B 786      15.756  15.859  24.057  1.00  0.010          H  
ATOM  11980  HA  ARG B 786      13.824  16.696  21.902  1.00  0.010          H  
ATOM  11981 1HB  ARG B 786      14.101  17.851  24.698  1.00  0.010          H  
ATOM  11982 2HB  ARG B 786      13.131  18.526  23.394  1.00  0.010          H  
ATOM  11983 1HG  ARG B 786      11.796  16.521  23.310  1.00  0.010          H  
ATOM  11984 2HG  ARG B 786      12.714  15.831  24.649  1.00  0.010          H  
ATOM  11985 1HD  ARG B 786      11.168  18.388  24.778  1.00  0.010          H  
ATOM  11986 2HD  ARG B 786      10.537  16.799  25.266  1.00  0.010          H  
ATOM  11987  HE  ARG B 786      12.801  16.939  26.724  1.00  0.010          H  
ATOM  11988 1HH1 ARG B 786      10.202  19.286  26.318  1.00  0.010          H  
ATOM  11989 2HH1 ARG B 786      10.444  19.961  27.929  1.00  0.010          H  
ATOM  11990 1HH2 ARG B 786      13.000  17.872  28.821  1.00  0.010          H  
ATOM  11991 2HH2 ARG B 786      11.938  19.231  29.247  1.00  0.010          H  
ATOM  11992  N   VAL B 787      15.088  18.668  21.201  1.00  0.090          N  
ATOM  11993  CA  VAL B 787      15.937  19.727  20.715  1.00  0.070          C  
ATOM  11994  C   VAL B 787      15.182  21.032  20.643  1.00  0.070          C  
ATOM  11995  O   VAL B 787      14.147  21.140  19.985  1.00  0.110          O  
ATOM  11996  CB  VAL B 787      16.488  19.408  19.314  1.00  0.110          C  
ATOM  11997  CG1 VAL B 787      17.406  20.585  18.857  1.00  0.110          C  
ATOM  11998  CG2 VAL B 787      17.208  18.052  19.326  1.00  0.110          C  
ATOM  11999  H   VAL B 787      14.225  18.420  20.706  1.00  0.110          H  
ATOM  12000  HA  VAL B 787      16.776  19.855  21.400  1.00  0.080          H  
ATOM  12001  HB  VAL B 787      15.668  19.348  18.608  1.00  0.130          H  
ATOM  12002 1HG1 VAL B 787      17.780  20.382  17.880  1.00  0.130          H  
ATOM  12003 2HG1 VAL B 787      16.852  21.519  18.828  1.00  0.130          H  
ATOM  12004 3HG1 VAL B 787      18.224  20.685  19.542  1.00  0.130          H  
ATOM  12005 1HG2 VAL B 787      17.588  17.831  18.331  1.00  0.130          H  
ATOM  12006 2HG2 VAL B 787      18.016  18.081  20.027  1.00  0.130          H  
ATOM  12007 3HG2 VAL B 787      16.510  17.271  19.623  1.00  0.130          H  
ATOM  12008  N   PHE B 788      15.720  22.023  21.334  1.00  0.070          N  
ATOM  12009  CA  PHE B 788      15.177  23.372  21.359  1.00  0.090          C  
ATOM  12010  C   PHE B 788      16.147  24.325  20.686  1.00  0.070          C  
ATOM  12011  O   PHE B 788      17.272  24.523  21.141  1.00  0.060          O  
ATOM  12012  CB  PHE B 788      14.891  23.821  22.797  1.00  0.120          C  
ATOM  12013  CG  PHE B 788      13.726  23.177  23.486  1.00  0.120          C  
ATOM  12014  CD1 PHE B 788      13.685  21.831  23.779  1.00  0.120          C  
ATOM  12015  CD2 PHE B 788      12.672  23.964  23.914  1.00  0.120          C  
ATOM  12016  CE1 PHE B 788      12.616  21.311  24.439  1.00  0.120          C  
ATOM  12017  CE2 PHE B 788      11.632  23.439  24.599  1.00  0.120          C  
ATOM  12018  CZ  PHE B 788      11.600  22.112  24.859  1.00  0.120          C  
ATOM  12019  H   PHE B 788      16.565  21.807  21.875  1.00  0.080          H  
ATOM  12020  HA  PHE B 788      14.243  23.387  20.797  1.00  0.110          H  
ATOM  12021 1HB  PHE B 788      15.745  23.612  23.395  1.00  0.140          H  
ATOM  12022 2HB  PHE B 788      14.742  24.895  22.815  1.00  0.140          H  
ATOM  12023  HD1 PHE B 788      14.500  21.178  23.485  1.00  0.140          H  
ATOM  12024  HD2 PHE B 788      12.676  25.032  23.702  1.00  0.140          H  
ATOM  12025  HE1 PHE B 788      12.582  20.263  24.666  1.00  0.140          H  
ATOM  12026  HE2 PHE B 788      10.823  24.082  24.937  1.00  0.140          H  
ATOM  12027  HZ  PHE B 788      10.766  21.687  25.411  1.00  0.140          H  
ATOM  12028  N   SER B 789      15.729  24.936  19.610  1.00  0.100          N  
ATOM  12029  CA  SER B 789      16.636  25.836  18.913  1.00  0.140          C  
ATOM  12030  C   SER B 789      15.824  26.993  18.477  1.00  0.110          C  
ATOM  12031  O   SER B 789      14.643  26.847  18.207  1.00  0.280          O  
ATOM  12032  CB  SER B 789      17.254  25.134  17.735  1.00  0.180          C  
ATOM  12033  OG  SER B 789      16.282  24.789  16.786  1.00  0.180          O  
ATOM  12034  H   SER B 789      14.786  24.740  19.248  1.00  0.120          H  
ATOM  12035  HA  SER B 789      17.420  26.186  19.587  1.00  0.170          H  
ATOM  12036 1HB  SER B 789      18.028  25.746  17.295  1.00  0.220          H  
ATOM  12037 2HB  SER B 789      17.712  24.234  18.100  1.00  0.220          H  
ATOM  12038  HG  SER B 789      16.034  25.612  16.298  1.00  0.220          H  
ATOM  12039  N   GLU B 790      16.396  28.158  18.389  1.00  0.150          N  
ATOM  12040  CA  GLU B 790      15.513  29.214  17.983  1.00  0.120          C  
ATOM  12041  C   GLU B 790      15.313  29.105  16.478  1.00  0.120          C  
ATOM  12042  O   GLU B 790      14.189  29.252  15.987  1.00  0.150          O  
ATOM  12043  CB  GLU B 790      16.034  30.521  18.494  1.00  0.180          C  
ATOM  12044  CG  GLU B 790      16.083  30.531  20.025  1.00  0.180          C  
ATOM  12045  CD  GLU B 790      16.508  31.850  20.666  1.00  0.180          C  
ATOM  12046  OE1 GLU B 790      16.398  32.853  20.047  1.00  0.180          O  
ATOM  12047  OE2 GLU B 790      16.992  31.832  21.769  1.00  0.180          O  
ATOM  12048  H   GLU B 790      17.370  28.299  18.629  1.00  0.180          H  
ATOM  12049  HA  GLU B 790      14.542  29.066  18.455  1.00  0.140          H  
ATOM  12050 1HB  GLU B 790      16.974  30.737  18.078  1.00  0.220          H  
ATOM  12051 2HB  GLU B 790      15.367  31.267  18.197  1.00  0.220          H  
ATOM  12052 1HG  GLU B 790      15.120  30.219  20.396  1.00  0.220          H  
ATOM  12053 2HG  GLU B 790      16.791  29.776  20.326  1.00  0.220          H  
ATOM  12054  N   ARG B 791      16.384  28.733  15.766  1.00  0.110          N  
ATOM  12055  CA  ARG B 791      16.337  28.507  14.332  1.00  0.090          C  
ATOM  12056  C   ARG B 791      15.495  27.305  14.082  1.00  0.090          C  
ATOM  12057  O   ARG B 791      15.421  26.414  14.924  1.00  0.170          O  
ATOM  12058  CB  ARG B 791      17.730  28.282  13.777  1.00  0.130          C  
ATOM  12059  CG  ARG B 791      18.539  27.170  14.463  1.00  0.130          C  
ATOM  12060  CD  ARG B 791      18.414  25.923  13.946  1.00  0.130          C  
ATOM  12061  NE  ARG B 791      19.333  24.993  14.539  1.00  0.130          N  
ATOM  12062  CZ  ARG B 791      19.579  23.842  13.970  1.00  0.130          C  
ATOM  12063  NH1 ARG B 791      18.981  23.621  12.844  1.00  0.130          N  
ATOM  12064  NH2 ARG B 791      20.403  22.961  14.488  1.00  0.130          N  
ATOM  12065  H   ARG B 791      17.292  28.658  16.229  1.00  0.130          H  
ATOM  12066  HA  ARG B 791      15.887  29.337  13.829  1.00  0.110          H  
ATOM  12067 1HB  ARG B 791      17.662  28.034  12.718  1.00  0.160          H  
ATOM  12068 2HB  ARG B 791      18.315  29.192  13.860  1.00  0.160          H  
ATOM  12069 1HG  ARG B 791      19.558  27.429  14.344  1.00  0.160          H  
ATOM  12070 2HG  ARG B 791      18.278  27.093  15.499  1.00  0.160          H  
ATOM  12071 1HD  ARG B 791      17.458  25.528  14.135  1.00  0.160          H  
ATOM  12072 2HD  ARG B 791      18.594  25.997  12.883  1.00  0.160          H  
ATOM  12073  HE  ARG B 791      19.777  25.219  15.418  1.00  0.160          H  
ATOM  12074 1HH1 ARG B 791      18.311  24.305  12.452  1.00  0.160          H  
ATOM  12075 2HH1 ARG B 791      19.098  22.747  12.350  1.00  0.160          H  
ATOM  12076 1HH2 ARG B 791      20.869  23.156  15.355  1.00  0.160          H  
ATOM  12077 2HH2 ARG B 791      20.592  22.097  14.002  1.00  0.160          H  
ATOM  12078  N   ARG B 792      14.854  27.229  12.938  1.00  0.070          N  
ATOM  12079  CA  ARG B 792      14.166  25.996  12.675  1.00  0.060          C  
ATOM  12080  C   ARG B 792      15.225  24.947  12.442  1.00  0.080          C  
ATOM  12081  O   ARG B 792      16.341  25.264  12.007  1.00  0.190          O  
ATOM  12082  CB  ARG B 792      13.237  26.096  11.480  1.00  0.090          C  
ATOM  12083  CG  ARG B 792      12.021  26.980  11.683  1.00  0.090          C  
ATOM  12084  CD  ARG B 792      11.152  26.996  10.479  1.00  0.090          C  
ATOM  12085  NE  ARG B 792       9.949  27.813  10.683  1.00  0.090          N  
ATOM  12086  CZ  ARG B 792       9.016  28.080   9.738  1.00  0.090          C  
ATOM  12087  NH1 ARG B 792       9.140  27.605   8.515  1.00  0.090          N  
ATOM  12088  NH2 ARG B 792       7.970  28.826  10.053  1.00  0.090          N  
ATOM  12089  H   ARG B 792      14.878  27.971  12.250  1.00  0.080          H  
ATOM  12090  HA  ARG B 792      13.581  25.719  13.545  1.00  0.070          H  
ATOM  12091 1HB  ARG B 792      13.789  26.493  10.631  1.00  0.110          H  
ATOM  12092 2HB  ARG B 792      12.889  25.101  11.206  1.00  0.110          H  
ATOM  12093 1HG  ARG B 792      11.440  26.608  12.522  1.00  0.110          H  
ATOM  12094 2HG  ARG B 792      12.342  28.000  11.890  1.00  0.110          H  
ATOM  12095 1HD  ARG B 792      11.717  27.406   9.637  1.00  0.110          H  
ATOM  12096 2HD  ARG B 792      10.842  25.976  10.248  1.00  0.110          H  
ATOM  12097  HE  ARG B 792       9.793  28.190  11.611  1.00  0.110          H  
ATOM  12098 1HH1 ARG B 792       9.937  27.032   8.268  1.00  0.110          H  
ATOM  12099 2HH1 ARG B 792       8.438  27.810   7.818  1.00  0.110          H  
ATOM  12100 1HH2 ARG B 792       7.883  29.191  10.989  1.00  0.110          H  
ATOM  12101 2HH2 ARG B 792       7.265  29.034   9.359  1.00  0.110          H  
ATOM  12102  N   HIS B 793      14.880  23.713  12.710  1.00  0.070          N  
ATOM  12103  CA  HIS B 793      15.783  22.629  12.462  1.00  0.110          C  
ATOM  12104  C   HIS B 793      15.008  21.480  11.943  1.00  0.140          C  
ATOM  12105  O   HIS B 793      13.808  21.390  12.182  1.00  0.170          O  
ATOM  12106  CB  HIS B 793      16.516  22.214  13.750  1.00  0.140          C  
ATOM  12107  CG  HIS B 793      15.756  21.680  14.879  1.00  0.140          C  
ATOM  12108  ND1 HIS B 793      15.302  22.476  15.902  1.00  0.140          N  
ATOM  12109  CD2 HIS B 793      15.391  20.440  15.183  1.00  0.140          C  
ATOM  12110  CE1 HIS B 793      14.696  21.732  16.786  1.00  0.140          C  
ATOM  12111  NE2 HIS B 793      14.747  20.488  16.377  1.00  0.140          N  
ATOM  12112  H   HIS B 793      13.962  23.519  13.086  1.00  0.080          H  
ATOM  12113  HA  HIS B 793      16.516  22.903  11.703  1.00  0.130          H  
ATOM  12114 1HB  HIS B 793      17.322  21.524  13.510  1.00  0.170          H  
ATOM  12115 2HB  HIS B 793      16.931  23.097  14.181  1.00  0.170          H  
ATOM  12116  HD1 HIS B 793      15.732  23.351  16.167  1.00  0.170          H  
ATOM  12117  HD2 HIS B 793      15.531  19.518  14.673  1.00  0.170          H  
ATOM  12118  HE1 HIS B 793      14.268  22.179  17.680  1.00  0.170          H  
ATOM  12119  N   THR B 794      15.675  20.596  11.237  1.00  0.150          N  
ATOM  12120  CA  THR B 794      14.987  19.378  10.864  1.00  0.220          C  
ATOM  12121  C   THR B 794      15.708  18.268  11.537  1.00  0.420          C  
ATOM  12122  O   THR B 794      16.913  18.105  11.398  1.00  1.100          O  
ATOM  12123  CB  THR B 794      14.897  19.123   9.341  1.00  0.280          C  
ATOM  12124  OG1 THR B 794      14.175  20.194   8.718  1.00  0.280          O  
ATOM  12125  CG2 THR B 794      14.149  17.790   9.084  1.00  0.280          C  
ATOM  12126  H   THR B 794      16.668  20.770  11.025  1.00  0.180          H  
ATOM  12127  HA  THR B 794      13.970  19.394  11.255  1.00  0.260          H  
ATOM  12128  HB  THR B 794      15.890  19.064   8.911  1.00  0.340          H  
ATOM  12129  HG1 THR B 794      14.735  20.982   8.726  1.00  0.340          H  
ATOM  12130 1HG2 THR B 794      14.073  17.610   8.011  1.00  0.340          H  
ATOM  12131 2HG2 THR B 794      14.685  16.966   9.536  1.00  0.340          H  
ATOM  12132 3HG2 THR B 794      13.154  17.837   9.508  1.00  0.340          H  
ATOM  12133  N   ALA B 795      14.996  17.501  12.306  1.00  0.230          N  
ATOM  12134  CA  ALA B 795      15.650  16.419  12.967  1.00  0.140          C  
ATOM  12135  C   ALA B 795      14.881  15.199  12.579  1.00  0.160          C  
ATOM  12136  O   ALA B 795      13.657  15.275  12.377  1.00  0.200          O  
ATOM  12137  CB  ALA B 795      15.746  16.666  14.459  1.00  0.230          C  
ATOM  12138  H   ALA B 795      13.999  17.647  12.405  1.00  0.280          H  
ATOM  12139  HA  ALA B 795      16.642  16.306  12.556  1.00  0.170          H  
ATOM  12140 1HB  ALA B 795      16.241  15.823  14.935  1.00  0.280          H  
ATOM  12141 2HB  ALA B 795      16.335  17.541  14.634  1.00  0.280          H  
ATOM  12142 3HB  ALA B 795      14.753  16.803  14.873  1.00  0.280          H  
ATOM  12143  N   VAL B 796      15.629  14.123  12.369  1.00  0.130          N  
ATOM  12144  CA  VAL B 796      15.049  12.887  11.875  1.00  0.100          C  
ATOM  12145  C   VAL B 796      15.676  11.678  12.572  1.00  0.090          C  
ATOM  12146  O   VAL B 796      16.885  11.628  12.758  1.00  0.120          O  
ATOM  12147  CB  VAL B 796      15.332  12.747  10.352  1.00  0.150          C  
ATOM  12148  CG1 VAL B 796      14.539  11.588   9.777  1.00  0.150          C  
ATOM  12149  CG2 VAL B 796      15.101  14.046   9.640  1.00  0.150          C  
ATOM  12150  H   VAL B 796      16.613  14.204  12.640  1.00  0.160          H  
ATOM  12151  HA  VAL B 796      13.980  12.903  12.060  1.00  0.120          H  
ATOM  12152  HB  VAL B 796      16.369  12.467  10.213  1.00  0.180          H  
ATOM  12153 1HG1 VAL B 796      14.771  11.492   8.735  1.00  0.180          H  
ATOM  12154 2HG1 VAL B 796      14.778  10.665  10.274  1.00  0.180          H  
ATOM  12155 3HG1 VAL B 796      13.477  11.790   9.888  1.00  0.180          H  
ATOM  12156 1HG2 VAL B 796      15.322  13.927   8.581  1.00  0.180          H  
ATOM  12157 2HG2 VAL B 796      14.104  14.336   9.758  1.00  0.180          H  
ATOM  12158 3HG2 VAL B 796      15.743  14.818  10.037  1.00  0.180          H  
ATOM  12159  N   GLU B 797      14.902  10.682  12.940  1.00  0.090          N  
ATOM  12160  CA  GLU B 797      15.526   9.470  13.467  1.00  0.080          C  
ATOM  12161  C   GLU B 797      16.387   8.825  12.373  1.00  0.060          C  
ATOM  12162  O   GLU B 797      15.949   8.741  11.228  1.00  0.040          O  
ATOM  12163  CB  GLU B 797      14.461   8.494  13.962  1.00  0.120          C  
ATOM  12164  CG  GLU B 797      15.014   7.232  14.609  1.00  0.120          C  
ATOM  12165  CD  GLU B 797      13.939   6.331  15.121  1.00  0.120          C  
ATOM  12166  OE1 GLU B 797      12.791   6.656  14.945  1.00  0.120          O  
ATOM  12167  OE2 GLU B 797      14.258   5.319  15.690  1.00  0.120          O  
ATOM  12168  H   GLU B 797      13.901  10.733  12.812  1.00  0.110          H  
ATOM  12169  HA  GLU B 797      16.185   9.727  14.288  1.00  0.100          H  
ATOM  12170 1HB  GLU B 797      13.828   8.994  14.695  1.00  0.140          H  
ATOM  12171 2HB  GLU B 797      13.827   8.196  13.127  1.00  0.140          H  
ATOM  12172 1HG  GLU B 797      15.594   6.679  13.869  1.00  0.140          H  
ATOM  12173 2HG  GLU B 797      15.688   7.504  15.420  1.00  0.140          H  
ATOM  12174  N   ILE B 798      17.595   8.369  12.707  1.00  0.060          N  
ATOM  12175  CA  ILE B 798      18.455   7.706  11.731  1.00  0.060          C  
ATOM  12176  C   ILE B 798      18.463   6.214  11.974  1.00  0.080          C  
ATOM  12177  O   ILE B 798      18.904   5.764  13.032  1.00  0.110          O  
ATOM  12178  CB  ILE B 798      19.906   8.192  11.850  1.00  0.080          C  
ATOM  12179  CG1 ILE B 798      19.991   9.677  11.595  1.00  0.080          C  
ATOM  12180  CG2 ILE B 798      20.796   7.413  10.903  1.00  0.080          C  
ATOM  12181  CD1 ILE B 798      21.335  10.281  11.961  1.00  0.080          C  
ATOM  12182  H   ILE B 798      17.933   8.446  13.669  1.00  0.070          H  
ATOM  12183  HA  ILE B 798      18.075   7.893  10.728  1.00  0.070          H  
ATOM  12184  HB  ILE B 798      20.239   8.029  12.858  1.00  0.100          H  
ATOM  12185 1HG1 ILE B 798      19.807   9.862  10.541  1.00  0.100          H  
ATOM  12186 2HG1 ILE B 798      19.217  10.169  12.163  1.00  0.100          H  
ATOM  12187 1HG2 ILE B 798      21.800   7.725  11.010  1.00  0.100          H  
ATOM  12188 2HG2 ILE B 798      20.751   6.357  11.118  1.00  0.100          H  
ATOM  12189 3HG2 ILE B 798      20.474   7.582   9.871  1.00  0.100          H  
ATOM  12190 1HD1 ILE B 798      21.338  11.339  11.760  1.00  0.100          H  
ATOM  12191 2HD1 ILE B 798      21.500  10.111  13.014  1.00  0.100          H  
ATOM  12192 3HD1 ILE B 798      22.126   9.833  11.395  1.00  0.100          H  
ATOM  12193  N   ASP B 799      17.988   5.439  11.007  1.00  0.070          N  
ATOM  12194  CA  ASP B 799      17.942   3.996  11.215  1.00  0.080          C  
ATOM  12195  C   ASP B 799      17.809   3.250   9.896  1.00  0.100          C  
ATOM  12196  O   ASP B 799      17.688   3.860   8.841  1.00  0.230          O  
ATOM  12197  CB  ASP B 799      16.765   3.648  12.163  1.00  0.110          C  
ATOM  12198  CG  ASP B 799      16.939   2.326  12.959  1.00  0.110          C  
ATOM  12199  OD1 ASP B 799      17.739   1.528  12.542  1.00  0.110          O  
ATOM  12200  OD2 ASP B 799      16.234   2.101  13.928  1.00  0.110          O  
ATOM  12201  H   ASP B 799      17.638   5.859  10.135  1.00  0.080          H  
ATOM  12202  HA  ASP B 799      18.874   3.689  11.686  1.00  0.100          H  
ATOM  12203 1HB  ASP B 799      16.609   4.461  12.876  1.00  0.130          H  
ATOM  12204 2HB  ASP B 799      15.852   3.566  11.567  1.00  0.130          H  
ATOM  12205  N   ASP B 800      17.778   1.929   9.959  1.00  0.110          N  
ATOM  12206  CA  ASP B 800      17.566   1.105   8.775  1.00  0.170          C  
ATOM  12207  C   ASP B 800      16.149   1.155   8.280  1.00  0.160          C  
ATOM  12208  O   ASP B 800      15.197   1.343   9.038  1.00  0.410          O  
ATOM  12209  CB  ASP B 800      17.930  -0.371   9.024  1.00  0.210          C  
ATOM  12210  CG  ASP B 800      19.406  -0.670   8.963  1.00  0.210          C  
ATOM  12211  OD1 ASP B 800      20.028  -0.232   8.019  1.00  0.210          O  
ATOM  12212  OD2 ASP B 800      19.925  -1.314   9.835  1.00  0.210          O  
ATOM  12213  H   ASP B 800      17.910   1.488  10.869  1.00  0.130          H  
ATOM  12214  HA  ASP B 800      18.203   1.485   7.975  1.00  0.200          H  
ATOM  12215 1HB  ASP B 800      17.576  -0.650  10.015  1.00  0.260          H  
ATOM  12216 2HB  ASP B 800      17.404  -1.005   8.306  1.00  0.260          H  
ATOM  12217  N   VAL B 801      16.023   0.967   6.986  1.00  0.130          N  
ATOM  12218  CA  VAL B 801      14.742   0.841   6.327  1.00  0.090          C  
ATOM  12219  C   VAL B 801      14.379  -0.619   6.413  1.00  0.110          C  
ATOM  12220  O   VAL B 801      15.231  -1.458   6.137  1.00  0.240          O  
ATOM  12221  CB  VAL B 801      14.838   1.292   4.854  1.00  0.140          C  
ATOM  12222  CG1 VAL B 801      13.503   1.073   4.129  1.00  0.140          C  
ATOM  12223  CG2 VAL B 801      15.249   2.761   4.812  1.00  0.140          C  
ATOM  12224  H   VAL B 801      16.877   0.863   6.447  1.00  0.160          H  
ATOM  12225  HA  VAL B 801      13.997   1.438   6.853  1.00  0.110          H  
ATOM  12226  HB  VAL B 801      15.589   0.689   4.344  1.00  0.170          H  
ATOM  12227 1HG1 VAL B 801      13.602   1.391   3.092  1.00  0.170          H  
ATOM  12228 2HG1 VAL B 801      13.227   0.015   4.149  1.00  0.170          H  
ATOM  12229 3HG1 VAL B 801      12.724   1.660   4.613  1.00  0.170          H  
ATOM  12230 1HG2 VAL B 801      15.339   3.091   3.776  1.00  0.170          H  
ATOM  12231 2HG2 VAL B 801      14.504   3.374   5.319  1.00  0.170          H  
ATOM  12232 3HG2 VAL B 801      16.209   2.889   5.312  1.00  0.170          H  
ATOM  12233  N   ILE B 802      13.157  -0.949   6.809  1.00  0.070          N  
ATOM  12234  CA  ILE B 802      12.856  -2.363   6.874  1.00  0.130          C  
ATOM  12235  C   ILE B 802      12.730  -2.928   5.471  1.00  0.170          C  
ATOM  12236  O   ILE B 802      11.902  -2.475   4.677  1.00  0.160          O  
ATOM  12237  CB  ILE B 802      11.566  -2.646   7.674  1.00  0.160          C  
ATOM  12238  CG1 ILE B 802      11.751  -2.208   9.147  1.00  0.160          C  
ATOM  12239  CG2 ILE B 802      11.199  -4.117   7.576  1.00  0.160          C  
ATOM  12240  CD1 ILE B 802      10.476  -2.233   9.969  1.00  0.160          C  
ATOM  12241  H   ILE B 802      12.477  -0.239   7.033  1.00  0.080          H  
ATOM  12242  HA  ILE B 802      13.672  -2.858   7.375  1.00  0.160          H  
ATOM  12243  HB  ILE B 802      10.753  -2.054   7.256  1.00  0.190          H  
ATOM  12244 1HG1 ILE B 802      12.485  -2.859   9.618  1.00  0.190          H  
ATOM  12245 2HG1 ILE B 802      12.141  -1.189   9.160  1.00  0.190          H  
ATOM  12246 1HG2 ILE B 802      10.293  -4.301   8.105  1.00  0.190          H  
ATOM  12247 2HG2 ILE B 802      11.046  -4.390   6.545  1.00  0.190          H  
ATOM  12248 3HG2 ILE B 802      12.002  -4.716   7.999  1.00  0.190          H  
ATOM  12249 1HD1 ILE B 802      10.691  -1.900  10.978  1.00  0.190          H  
ATOM  12250 2HD1 ILE B 802       9.748  -1.565   9.515  1.00  0.190          H  
ATOM  12251 3HD1 ILE B 802      10.071  -3.230  10.014  1.00  0.190          H  
ATOM  12252  N   SER B 803      13.549  -3.932   5.187  1.00  0.210          N  
ATOM  12253  CA  SER B 803      13.562  -4.576   3.879  1.00  0.240          C  
ATOM  12254  C   SER B 803      14.283  -5.909   3.923  1.00  0.210          C  
ATOM  12255  O   SER B 803      15.000  -6.216   4.880  1.00  0.200          O  
ATOM  12256  CB  SER B 803      14.219  -3.687   2.832  1.00  0.320          C  
ATOM  12257  OG  SER B 803      15.594  -3.567   3.050  1.00  0.320          O  
ATOM  12258  H   SER B 803      14.205  -4.220   5.920  1.00  0.250          H  
ATOM  12259  HA  SER B 803      12.531  -4.758   3.577  1.00  0.290          H  
ATOM  12260 1HB  SER B 803      14.042  -4.102   1.842  1.00  0.390          H  
ATOM  12261 2HB  SER B 803      13.762  -2.698   2.856  1.00  0.390          H  
ATOM  12262  HG  SER B 803      15.918  -2.971   2.370  1.00  0.390          H  
ATOM  12263  N   ALA B 804      14.132  -6.696   2.868  1.00  0.190          N  
ATOM  12264  CA  ALA B 804      14.903  -7.918   2.780  1.00  0.160          C  
ATOM  12265  C   ALA B 804      15.189  -8.235   1.324  1.00  0.190          C  
ATOM  12266  O   ALA B 804      14.389  -7.922   0.437  1.00  0.220          O  
ATOM  12267  CB  ALA B 804      14.181  -9.084   3.453  1.00  0.240          C  
ATOM  12268  H   ALA B 804      13.515  -6.431   2.113  1.00  0.230          H  
ATOM  12269  HA  ALA B 804      15.844  -7.741   3.278  1.00  0.190          H  
ATOM  12270 1HB  ALA B 804      14.805  -9.975   3.390  1.00  0.280          H  
ATOM  12271 2HB  ALA B 804      14.006  -8.843   4.498  1.00  0.280          H  
ATOM  12272 3HB  ALA B 804      13.231  -9.267   2.959  1.00  0.280          H  
ATOM  12273  N   ASP B 805      16.323  -8.881   1.090  1.00  0.270          N  
ATOM  12274  CA  ASP B 805      16.729  -9.303  -0.246  1.00  0.300          C  
ATOM  12275  C   ASP B 805      17.353 -10.677  -0.112  1.00  0.300          C  
ATOM  12276  O   ASP B 805      18.506 -10.820   0.305  1.00  0.280          O  
ATOM  12277  CB  ASP B 805      17.720  -8.291  -0.843  1.00  0.410          C  
ATOM  12278  CG  ASP B 805      18.112  -8.572  -2.303  1.00  0.410          C  
ATOM  12279  OD1 ASP B 805      17.688  -9.567  -2.830  1.00  0.410          O  
ATOM  12280  OD2 ASP B 805      18.825  -7.772  -2.876  1.00  0.410          O  
ATOM  12281  H   ASP B 805      16.929  -9.083   1.893  1.00  0.320          H  
ATOM  12282  HA  ASP B 805      15.852  -9.377  -0.888  1.00  0.360          H  
ATOM  12283 1HB  ASP B 805      17.283  -7.294  -0.791  1.00  0.490          H  
ATOM  12284 2HB  ASP B 805      18.628  -8.277  -0.239  1.00  0.490          H  
ATOM  12285  N   LEU B 806      16.539 -11.688  -0.371  1.00  0.320          N  
ATOM  12286  CA  LEU B 806      16.909 -13.069  -0.149  1.00  0.330          C  
ATOM  12287  C   LEU B 806      17.059 -13.754  -1.501  1.00  0.220          C  
ATOM  12288  O   LEU B 806      16.488 -13.295  -2.487  1.00  0.290          O  
ATOM  12289  CB  LEU B 806      15.821 -13.696   0.730  1.00  0.460          C  
ATOM  12290  CG  LEU B 806      15.485 -12.845   2.052  1.00  0.460          C  
ATOM  12291  CD1 LEU B 806      14.367 -13.512   2.811  1.00  0.460          C  
ATOM  12292  CD2 LEU B 806      16.728 -12.661   2.952  1.00  0.460          C  
ATOM  12293  H   LEU B 806      15.623 -11.474  -0.741  1.00  0.380          H  
ATOM  12294  HA  LEU B 806      17.871 -13.115   0.359  1.00  0.400          H  
ATOM  12295 1HB  LEU B 806      14.910 -13.800   0.144  1.00  0.550          H  
ATOM  12296 2HB  LEU B 806      16.151 -14.688   1.041  1.00  0.550          H  
ATOM  12297  HG  LEU B 806      15.131 -11.862   1.749  1.00  0.550          H  
ATOM  12298 1HD1 LEU B 806      14.115 -12.913   3.678  1.00  0.550          H  
ATOM  12299 2HD1 LEU B 806      13.489 -13.605   2.171  1.00  0.550          H  
ATOM  12300 3HD1 LEU B 806      14.690 -14.501   3.136  1.00  0.550          H  
ATOM  12301 1HD2 LEU B 806      16.467 -12.065   3.826  1.00  0.550          H  
ATOM  12302 2HD2 LEU B 806      17.099 -13.629   3.284  1.00  0.550          H  
ATOM  12303 3HD2 LEU B 806      17.516 -12.152   2.417  1.00  0.550          H  
ATOM  12304  N   GLN B 807      17.815 -14.840  -1.560  1.00  0.300          N  
ATOM  12305  CA  GLN B 807      18.009 -15.560  -2.816  1.00  0.220          C  
ATOM  12306  C   GLN B 807      16.698 -15.958  -3.492  1.00  0.190          C  
ATOM  12307  O   GLN B 807      15.831 -16.593  -2.882  1.00  0.420          O  
ATOM  12308  CB  GLN B 807      18.833 -16.828  -2.569  1.00  0.340          C  
ATOM  12309  CG  GLN B 807      20.255 -16.598  -2.092  1.00  0.340          C  
ATOM  12310  CD  GLN B 807      20.360 -16.485  -0.578  1.00  0.340          C  
ATOM  12311  OE1 GLN B 807      19.385 -16.134   0.104  1.00  0.340          O  
ATOM  12312  NE2 GLN B 807      21.530 -16.768  -0.046  1.00  0.340          N  
ATOM  12313  H   GLN B 807      18.274 -15.171  -0.713  1.00  0.360          H  
ATOM  12314  HA  GLN B 807      18.553 -14.908  -3.499  1.00  0.260          H  
ATOM  12315 1HB  GLN B 807      18.334 -17.443  -1.820  1.00  0.410          H  
ATOM  12316 2HB  GLN B 807      18.880 -17.404  -3.490  1.00  0.410          H  
ATOM  12317 1HG  GLN B 807      20.871 -17.437  -2.414  1.00  0.410          H  
ATOM  12318 2HG  GLN B 807      20.627 -15.672  -2.530  1.00  0.410          H  
ATOM  12319 1HE2 GLN B 807      21.657 -16.697   0.944  1.00  0.410          H  
ATOM  12320 2HE2 GLN B 807      22.300 -17.045  -0.626  1.00  0.410          H  
ATOM  12321  N   SER B 808      16.592 -15.687  -4.796  1.00  0.150          N  
ATOM  12322  CA  SER B 808      15.395 -16.016  -5.570  1.00  0.340          C  
ATOM  12323  C   SER B 808      15.392 -17.483  -5.952  1.00  0.260          C  
ATOM  12324  O   SER B 808      15.484 -17.850  -7.128  1.00  0.360          O  
ATOM  12325  CB  SER B 808      15.323 -15.173  -6.834  1.00  0.400          C  
ATOM  12326  OG  SER B 808      15.208 -13.811  -6.533  1.00  0.400          O  
ATOM  12327  H   SER B 808      17.334 -15.179  -5.252  1.00  0.180          H  
ATOM  12328  HA  SER B 808      14.517 -15.813  -4.955  1.00  0.410          H  
ATOM  12329 1HB  SER B 808      16.218 -15.341  -7.432  1.00  0.480          H  
ATOM  12330 2HB  SER B 808      14.468 -15.488  -7.432  1.00  0.480          H  
ATOM  12331  HG  SER B 808      15.190 -13.351  -7.377  1.00  0.480          H  
ATOM  12332  N   LEU B 809      15.247 -18.331  -4.948  1.00  0.210          N  
ATOM  12333  CA  LEU B 809      15.328 -19.771  -5.141  1.00  0.120          C  
ATOM  12334  C   LEU B 809      14.030 -20.327  -5.677  1.00  0.240          C  
ATOM  12335  O   LEU B 809      13.294 -21.032  -4.989  1.00  0.320          O  
ATOM  12336  CB  LEU B 809      15.677 -20.489  -3.825  1.00  0.200          C  
ATOM  12337  CG  LEU B 809      16.997 -20.062  -3.118  1.00  0.200          C  
ATOM  12338  CD1 LEU B 809      17.149 -20.857  -1.826  1.00  0.200          C  
ATOM  12339  CD2 LEU B 809      18.208 -20.264  -4.028  1.00  0.200          C  
ATOM  12340  H   LEU B 809      15.162 -17.913  -4.018  1.00  0.250          H  
ATOM  12341  HA  LEU B 809      16.096 -19.981  -5.883  1.00  0.140          H  
ATOM  12342 1HB  LEU B 809      14.863 -20.324  -3.119  1.00  0.240          H  
ATOM  12343 2HB  LEU B 809      15.745 -21.555  -4.029  1.00  0.240          H  
ATOM  12344  HG  LEU B 809      16.918 -19.019  -2.847  1.00  0.240          H  
ATOM  12345 1HD1 LEU B 809      18.047 -20.535  -1.296  1.00  0.240          H  
ATOM  12346 2HD1 LEU B 809      16.288 -20.685  -1.210  1.00  0.240          H  
ATOM  12347 3HD1 LEU B 809      17.223 -21.913  -2.052  1.00  0.240          H  
ATOM  12348 1HD2 LEU B 809      19.108 -19.951  -3.501  1.00  0.240          H  
ATOM  12349 2HD2 LEU B 809      18.293 -21.317  -4.296  1.00  0.240          H  
ATOM  12350 3HD2 LEU B 809      18.105 -19.668  -4.931  1.00  0.240          H  
ATOM  12351  N   GLN B 810      13.730 -19.991  -6.906  1.00  0.360          N  
ATOM  12352  CA  GLN B 810      12.499 -20.453  -7.507  1.00  0.560          C  
ATOM  12353  C   GLN B 810      12.808 -21.741  -8.208  1.00  0.210          C  
ATOM  12354  O   GLN B 810      13.962 -21.970  -8.572  1.00  0.540          O  
ATOM  12355  CB  GLN B 810      11.948 -19.414  -8.478  1.00  0.700          C  
ATOM  12356  CG  GLN B 810      11.664 -18.068  -7.832  1.00  0.700          C  
ATOM  12357  CD  GLN B 810      10.666 -18.193  -6.715  1.00  0.700          C  
ATOM  12358  OE1 GLN B 810       9.634 -18.850  -6.875  1.00  0.700          O  
ATOM  12359  NE2 GLN B 810      10.951 -17.567  -5.579  1.00  0.700          N  
ATOM  12360  H   GLN B 810      14.390 -19.381  -7.398  1.00  0.430          H  
ATOM  12361  HA  GLN B 810      11.761 -20.654  -6.730  1.00  0.670          H  
ATOM  12362 1HB  GLN B 810      12.667 -19.256  -9.281  1.00  0.840          H  
ATOM  12363 2HB  GLN B 810      11.028 -19.782  -8.927  1.00  0.840          H  
ATOM  12364 1HG  GLN B 810      12.591 -17.667  -7.422  1.00  0.840          H  
ATOM  12365 2HG  GLN B 810      11.260 -17.388  -8.583  1.00  0.840          H  
ATOM  12366 1HE2 GLN B 810      10.314 -17.621  -4.806  1.00  0.840          H  
ATOM  12367 2HE2 GLN B 810      11.793 -17.033  -5.494  1.00  0.840          H  
ATOM  12368  N   GLY B 811      11.835 -22.612  -8.420  1.00  0.060          N  
ATOM  12369  CA  GLY B 811      12.274 -23.707  -9.235  1.00  0.690          C  
ATOM  12370  C   GLY B 811      11.388 -24.911  -9.484  1.00  0.140          C  
ATOM  12371  O   GLY B 811      10.332 -25.095  -8.877  1.00  0.460          O  
ATOM  12372  H   GLY B 811      10.884 -22.494  -8.094  1.00  0.070          H  
ATOM  12373 1HA  GLY B 811      12.514 -23.239 -10.178  1.00  0.830          H  
ATOM  12374 2HA  GLY B 811      13.218 -24.063  -8.836  1.00  0.830          H  
ATOM  12375  N   PRO B 812      11.818 -25.697 -10.482  1.00  0.500          N  
ATOM  12376  CA  PRO B 812      11.279 -26.925 -10.990  1.00  0.820          C  
ATOM  12377  C   PRO B 812      11.750 -28.109 -10.196  1.00  0.790          C  
ATOM  12378  O   PRO B 812      12.482 -27.972  -9.221  1.00  0.610          O  
ATOM  12379  CB  PRO B 812      11.863 -26.983 -12.394  1.00  1.230          C  
ATOM  12380  CG  PRO B 812      13.223 -26.385 -12.249  1.00  1.230          C  
ATOM  12381  CD  PRO B 812      13.039 -25.269 -11.274  1.00  1.230          C  
ATOM  12382  HA  PRO B 812      10.180 -26.870 -11.005  1.00  0.980          H  
ATOM  12383 1HB  PRO B 812      11.902 -27.991 -12.719  1.00  1.480          H  
ATOM  12384 2HB  PRO B 812      11.219 -26.439 -13.102  1.00  1.480          H  
ATOM  12385 1HG  PRO B 812      13.943 -27.141 -11.889  1.00  1.480          H  
ATOM  12386 2HG  PRO B 812      13.591 -26.042 -13.229  1.00  1.480          H  
ATOM  12387 1HD  PRO B 812      13.939 -25.188 -10.643  1.00  1.480          H  
ATOM  12388 2HD  PRO B 812      12.851 -24.374 -11.887  1.00  1.480          H  
ATOM  12389  N   TYR B 813      11.379 -29.276 -10.685  1.00  0.990          N  
ATOM  12390  CA  TYR B 813      11.853 -30.538 -10.165  1.00  1.010          C  
ATOM  12391  C   TYR B 813      12.398 -31.366 -11.325  1.00  1.120          C  
ATOM  12392  O   TYR B 813      12.137 -32.555 -11.476  1.00  1.280          O  
ATOM  12393  CB  TYR B 813      10.711 -31.218  -9.409  1.00  1.410          C  
ATOM  12394  CG  TYR B 813       9.418 -31.277 -10.218  1.00  1.410          C  
ATOM  12395  CD1 TYR B 813       9.143 -32.327 -11.087  1.00  1.410          C  
ATOM  12396  CD2 TYR B 813       8.511 -30.232 -10.097  1.00  1.410          C  
ATOM  12397  CE1 TYR B 813       7.976 -32.330 -11.817  1.00  1.410          C  
ATOM  12398  CE2 TYR B 813       7.349 -30.238 -10.827  1.00  1.410          C  
ATOM  12399  CZ  TYR B 813       7.079 -31.280 -11.685  1.00  1.410          C  
ATOM  12400  OH  TYR B 813       5.915 -31.281 -12.415  1.00  1.410          O  
ATOM  12401  H   TYR B 813      10.739 -29.305 -11.467  1.00  1.190          H  
ATOM  12402  HA  TYR B 813      12.679 -30.356  -9.479  1.00  1.210          H  
ATOM  12403 1HB  TYR B 813      11.000 -32.237  -9.145  1.00  1.690          H  
ATOM  12404 2HB  TYR B 813      10.514 -30.681  -8.480  1.00  1.690          H  
ATOM  12405  HD1 TYR B 813       9.843 -33.152 -11.194  1.00  1.690          H  
ATOM  12406  HD2 TYR B 813       8.723 -29.402  -9.420  1.00  1.690          H  
ATOM  12407  HE1 TYR B 813       7.762 -33.155 -12.496  1.00  1.690          H  
ATOM  12408  HE2 TYR B 813       6.639 -29.416 -10.730  1.00  1.690          H  
ATOM  12409  HH  TYR B 813       5.879 -32.072 -12.959  1.00  1.690          H  
ATOM  12410  N   LEU B 814      13.208 -30.700 -12.117  1.00  1.070          N  
ATOM  12411  CA  LEU B 814      13.933 -31.260 -13.234  1.00  1.080          C  
ATOM  12412  C   LEU B 814      15.224 -31.490 -12.552  1.00  1.240          C  
ATOM  12413  O   LEU B 814      15.266 -31.213 -11.364  1.00  1.530          O  
ATOM  12414  CB  LEU B 814      13.975 -30.278 -14.412  1.00  1.510          C  
ATOM  12415  CG  LEU B 814      12.599 -29.862 -14.977  1.00  1.510          C  
ATOM  12416  CD1 LEU B 814      12.807 -28.790 -16.024  1.00  1.510          C  
ATOM  12417  CD2 LEU B 814      11.891 -31.076 -15.579  1.00  1.510          C  
ATOM  12418  H   LEU B 814      13.353 -29.724 -11.898  1.00  1.280          H  
ATOM  12419  HA  LEU B 814      13.510 -32.216 -13.531  1.00  1.300          H  
ATOM  12420 1HB  LEU B 814      14.497 -29.376 -14.092  1.00  1.810          H  
ATOM  12421 2HB  LEU B 814      14.518 -30.709 -15.233  1.00  1.810          H  
ATOM  12422  HG  LEU B 814      11.988 -29.476 -14.205  1.00  1.810          H  
ATOM  12423 1HD1 LEU B 814      11.843 -28.482 -16.427  1.00  1.810          H  
ATOM  12424 2HD1 LEU B 814      13.299 -27.928 -15.570  1.00  1.810          H  
ATOM  12425 3HD1 LEU B 814      13.428 -29.179 -16.830  1.00  1.810          H  
ATOM  12426 1HD2 LEU B 814      10.924 -30.767 -15.978  1.00  1.810          H  
ATOM  12427 2HD2 LEU B 814      12.496 -31.494 -16.383  1.00  1.810          H  
ATOM  12428 3HD2 LEU B 814      11.728 -31.834 -14.816  1.00  1.810          H  
ATOM  12429  N   PRO B 815      16.216 -32.144 -13.103  1.00  1.570          N  
ATOM  12430  CA  PRO B 815      17.427 -32.286 -12.358  1.00  1.850          C  
ATOM  12431  C   PRO B 815      17.844 -30.887 -11.916  1.00  1.370          C  
ATOM  12432  O   PRO B 815      17.932 -29.974 -12.730  1.00  1.570          O  
ATOM  12433  CB  PRO B 815      18.368 -32.913 -13.391  1.00  2.780          C  
ATOM  12434  CG  PRO B 815      17.414 -33.690 -14.315  1.00  2.780          C  
ATOM  12435  CD  PRO B 815      16.178 -32.786 -14.417  1.00  2.780          C  
ATOM  12436  HA  PRO B 815      17.267 -32.945 -11.490  1.00  2.220          H  
ATOM  12437 1HB  PRO B 815      18.941 -32.131 -13.909  1.00  3.330          H  
ATOM  12438 2HB  PRO B 815      19.097 -33.563 -12.877  1.00  3.330          H  
ATOM  12439 1HG  PRO B 815      17.894 -33.877 -15.290  1.00  3.330          H  
ATOM  12440 2HG  PRO B 815      17.188 -34.676 -13.875  1.00  3.330          H  
ATOM  12441 1HD  PRO B 815      16.328 -32.049 -15.215  1.00  3.330          H  
ATOM  12442 2HD  PRO B 815      15.265 -33.382 -14.553  1.00  3.330          H  
ATOM  12443  N   LEU B 816      18.158 -30.746 -10.644  1.00  1.000          N  
ATOM  12444  CA  LEU B 816      18.573 -30.063  -9.438  1.00  0.750          C  
ATOM  12445  C   LEU B 816      19.654 -30.948  -8.886  1.00  0.650          C  
ATOM  12446  O   LEU B 816      19.545 -31.451  -7.758  1.00  0.670          O  
ATOM  12447  CB  LEU B 816      17.428 -30.028  -8.421  1.00  1.150          C  
ATOM  12448  CG  LEU B 816      16.088 -29.325  -8.770  1.00  1.150          C  
ATOM  12449  CD1 LEU B 816      15.053 -29.695  -7.674  1.00  1.150          C  
ATOM  12450  CD2 LEU B 816      16.263 -27.825  -8.855  1.00  1.150          C  
ATOM  12451  H   LEU B 816      18.298 -29.813 -10.998  1.00  1.200          H  
ATOM  12452  HA  LEU B 816      18.970 -29.075  -9.664  1.00  0.900          H  
ATOM  12453 1HB  LEU B 816      17.190 -31.051  -8.142  1.00  1.380          H  
ATOM  12454 2HB  LEU B 816      17.816 -29.525  -7.573  1.00  1.380          H  
ATOM  12455  HG  LEU B 816      15.728 -29.680  -9.705  1.00  1.380          H  
ATOM  12456 1HD1 LEU B 816      14.105 -29.234  -7.901  1.00  1.380          H  
ATOM  12457 2HD1 LEU B 816      14.928 -30.776  -7.640  1.00  1.380          H  
ATOM  12458 3HD1 LEU B 816      15.393 -29.343  -6.713  1.00  1.380          H  
ATOM  12459 1HD2 LEU B 816      15.298 -27.371  -9.097  1.00  1.380          H  
ATOM  12460 2HD2 LEU B 816      16.618 -27.447  -7.892  1.00  1.380          H  
ATOM  12461 3HD2 LEU B 816      16.982 -27.579  -9.631  1.00  1.380          H  
ATOM  12462  N   GLU B 817      20.700 -31.134  -9.697  1.00  0.690          N  
ATOM  12463  CA  GLU B 817      21.730 -32.132  -9.465  1.00  0.650          C  
ATOM  12464  C   GLU B 817      21.045 -33.477  -9.265  1.00  0.630          C  
ATOM  12465  O   GLU B 817      19.827 -33.579  -9.363  1.00  0.800          O  
ATOM  12466  CB  GLU B 817      22.608 -31.765  -8.260  1.00  0.930          C  
ATOM  12467  CG  GLU B 817      23.447 -30.523  -8.473  1.00  0.930          C  
ATOM  12468  CD  GLU B 817      24.478 -30.722  -9.544  1.00  0.930          C  
ATOM  12469  OE1 GLU B 817      25.018 -31.802  -9.624  1.00  0.930          O  
ATOM  12470  OE2 GLU B 817      24.710 -29.812 -10.296  1.00  0.930          O  
ATOM  12471  H   GLU B 817      20.746 -30.611 -10.560  1.00  0.830          H  
ATOM  12472  HA  GLU B 817      22.367 -32.202 -10.348  1.00  0.780          H  
ATOM  12473 1HB  GLU B 817      21.994 -31.608  -7.377  1.00  1.110          H  
ATOM  12474 2HB  GLU B 817      23.286 -32.584  -8.038  1.00  1.110          H  
ATOM  12475 1HG  GLU B 817      22.795 -29.697  -8.754  1.00  1.110          H  
ATOM  12476 2HG  GLU B 817      23.940 -30.261  -7.538  1.00  1.110          H  
ATOM  12477  N   LEU B 818      21.815 -34.527  -9.057  1.00  0.660          N  
ATOM  12478  CA  LEU B 818      21.204 -35.829  -8.822  1.00  0.650          C  
ATOM  12479  C   LEU B 818      21.384 -36.249  -7.372  1.00  0.540          C  
ATOM  12480  O   LEU B 818      20.701 -37.147  -6.875  1.00  0.470          O  
ATOM  12481  CB  LEU B 818      21.805 -36.865  -9.769  1.00  0.910          C  
ATOM  12482  CG  LEU B 818      21.658 -36.555 -11.299  1.00  0.910          C  
ATOM  12483  CD1 LEU B 818      22.374 -37.638 -12.083  1.00  0.910          C  
ATOM  12484  CD2 LEU B 818      20.168 -36.474 -11.709  1.00  0.910          C  
ATOM  12485  H   LEU B 818      22.821 -34.420  -9.052  1.00  0.790          H  
ATOM  12486  HA  LEU B 818      20.133 -35.759  -8.999  1.00  0.780          H  
ATOM  12487 1HB  LEU B 818      22.865 -36.966  -9.546  1.00  1.100          H  
ATOM  12488 2HB  LEU B 818      21.323 -37.824  -9.576  1.00  1.100          H  
ATOM  12489  HG  LEU B 818      22.138 -35.603 -11.523  1.00  1.100          H  
ATOM  12490 1HD1 LEU B 818      22.300 -37.425 -13.149  1.00  1.100          H  
ATOM  12491 2HD1 LEU B 818      23.425 -37.666 -11.794  1.00  1.100          H  
ATOM  12492 3HD1 LEU B 818      21.916 -38.605 -11.875  1.00  1.100          H  
ATOM  12493 1HD2 LEU B 818      20.098 -36.262 -12.775  1.00  1.100          H  
ATOM  12494 2HD2 LEU B 818      19.676 -37.423 -11.498  1.00  1.100          H  
ATOM  12495 3HD2 LEU B 818      19.661 -35.679 -11.163  1.00  1.100          H  
ATOM  12496  N   GLY B 819      22.358 -35.634  -6.696  1.00  0.560          N  
ATOM  12497  CA  GLY B 819      22.727 -36.023  -5.342  1.00  0.490          C  
ATOM  12498  C   GLY B 819      21.576 -35.956  -4.357  1.00  0.440          C  
ATOM  12499  O   GLY B 819      21.247 -36.962  -3.719  1.00  0.390          O  
ATOM  12500  H   GLY B 819      22.883 -34.893  -7.131  1.00  0.670          H  
ATOM  12501 1HA  GLY B 819      23.123 -37.038  -5.362  1.00  0.590          H  
ATOM  12502 2HA  GLY B 819      23.535 -35.380  -4.995  1.00  0.590          H  
ATOM  12503  N   LEU B 820      20.970 -34.778  -4.212  1.00  0.470          N  
ATOM  12504  CA  LEU B 820      19.879 -34.661  -3.266  1.00  0.440          C  
ATOM  12505  C   LEU B 820      18.652 -35.380  -3.772  1.00  0.430          C  
ATOM  12506  O   LEU B 820      17.897 -35.918  -2.986  1.00  0.400          O  
ATOM  12507  CB  LEU B 820      19.583 -33.195  -2.922  1.00  0.630          C  
ATOM  12508  CG  LEU B 820      20.692 -32.437  -2.093  1.00  0.630          C  
ATOM  12509  CD1 LEU B 820      20.325 -30.970  -1.978  1.00  0.630          C  
ATOM  12510  CD2 LEU B 820      20.825 -33.035  -0.670  1.00  0.630          C  
ATOM  12511  H   LEU B 820      21.271 -33.984  -4.759  1.00  0.560          H  
ATOM  12512  HA  LEU B 820      20.174 -35.164  -2.354  1.00  0.530          H  
ATOM  12513 1HB  LEU B 820      19.465 -32.661  -3.851  1.00  0.750          H  
ATOM  12514 2HB  LEU B 820      18.643 -33.146  -2.367  1.00  0.750          H  
ATOM  12515  HG  LEU B 820      21.643 -32.513  -2.617  1.00  0.750          H  
ATOM  12516 1HD1 LEU B 820      21.104 -30.452  -1.430  1.00  0.750          H  
ATOM  12517 2HD1 LEU B 820      20.234 -30.531  -2.975  1.00  0.750          H  
ATOM  12518 3HD1 LEU B 820      19.388 -30.875  -1.442  1.00  0.750          H  
ATOM  12519 1HD2 LEU B 820      21.591 -32.486  -0.120  1.00  0.750          H  
ATOM  12520 2HD2 LEU B 820      19.877 -32.947  -0.148  1.00  0.750          H  
ATOM  12521 3HD2 LEU B 820      21.112 -34.077  -0.715  1.00  0.750          H  
ATOM  12522  N   GLU B 821      18.434 -35.436  -5.080  1.00  0.470          N  
ATOM  12523  CA  GLU B 821      17.243 -36.136  -5.534  1.00  0.480          C  
ATOM  12524  C   GLU B 821      17.273 -37.587  -5.077  1.00  0.440          C  
ATOM  12525  O   GLU B 821      16.321 -38.060  -4.452  1.00  0.440          O  
ATOM  12526  CB  GLU B 821      17.085 -36.101  -7.058  1.00  0.670          C  
ATOM  12527  CG  GLU B 821      15.836 -36.864  -7.510  1.00  0.670          C  
ATOM  12528  CD  GLU B 821      15.547 -36.894  -8.974  1.00  0.670          C  
ATOM  12529  OE1 GLU B 821      16.274 -36.299  -9.715  1.00  0.670          O  
ATOM  12530  OE2 GLU B 821      14.572 -37.532  -9.350  1.00  0.670          O  
ATOM  12531  H   GLU B 821      19.081 -35.000  -5.720  1.00  0.560          H  
ATOM  12532  HA  GLU B 821      16.371 -35.663  -5.089  1.00  0.580          H  
ATOM  12533 1HB  GLU B 821      17.012 -35.069  -7.401  1.00  0.800          H  
ATOM  12534 2HB  GLU B 821      17.958 -36.550  -7.533  1.00  0.800          H  
ATOM  12535 1HG  GLU B 821      15.953 -37.895  -7.194  1.00  0.800          H  
ATOM  12536 2HG  GLU B 821      14.986 -36.450  -6.988  1.00  0.800          H  
ATOM  12537  N   GLN B 822      18.387 -38.286  -5.319  1.00  0.420          N  
ATOM  12538  CA  GLN B 822      18.435 -39.684  -4.930  1.00  0.380          C  
ATOM  12539  C   GLN B 822      18.431 -39.851  -3.418  1.00  0.340          C  
ATOM  12540  O   GLN B 822      17.690 -40.683  -2.894  1.00  0.320          O  
ATOM  12541  CB  GLN B 822      19.686 -40.344  -5.519  1.00  0.550          C  
ATOM  12542  CG  GLN B 822      19.819 -41.860  -5.272  1.00  0.550          C  
ATOM  12543  CD  GLN B 822      18.722 -42.669  -5.936  1.00  0.550          C  
ATOM  12544  OE1 GLN B 822      18.334 -42.370  -7.071  1.00  0.550          O  
ATOM  12545  NE2 GLN B 822      18.231 -43.700  -5.252  1.00  0.550          N  
ATOM  12546  H   GLN B 822      19.174 -37.856  -5.817  1.00  0.500          H  
ATOM  12547  HA  GLN B 822      17.549 -40.179  -5.330  1.00  0.460          H  
ATOM  12548 1HB  GLN B 822      19.704 -40.172  -6.595  1.00  0.660          H  
ATOM  12549 2HB  GLN B 822      20.571 -39.855  -5.105  1.00  0.660          H  
ATOM  12550 1HG  GLN B 822      20.773 -42.194  -5.675  1.00  0.660          H  
ATOM  12551 2HG  GLN B 822      19.782 -42.062  -4.196  1.00  0.660          H  
ATOM  12552 1HE2 GLN B 822      17.511 -44.269  -5.648  1.00  0.660          H  
ATOM  12553 2HE2 GLN B 822      18.595 -43.923  -4.311  1.00  0.660          H  
ATOM  12554  N   LEU B 823      19.214 -39.039  -2.704  1.00  0.320          N  
ATOM  12555  CA  LEU B 823      19.289 -39.166  -1.256  1.00  0.280          C  
ATOM  12556  C   LEU B 823      17.967 -38.843  -0.584  1.00  0.270          C  
ATOM  12557  O   LEU B 823      17.492 -39.595   0.271  1.00  0.250          O  
ATOM  12558  CB  LEU B 823      20.386 -38.235  -0.723  1.00  0.410          C  
ATOM  12559  CG  LEU B 823      20.564 -38.140   0.808  1.00  0.410          C  
ATOM  12560  CD1 LEU B 823      20.916 -39.510   1.402  1.00  0.410          C  
ATOM  12561  CD2 LEU B 823      21.651 -37.111   1.103  1.00  0.410          C  
ATOM  12562  H   LEU B 823      19.813 -38.351  -3.173  1.00  0.380          H  
ATOM  12563  HA  LEU B 823      19.547 -40.200  -1.031  1.00  0.340          H  
ATOM  12564 1HB  LEU B 823      21.335 -38.548  -1.155  1.00  0.490          H  
ATOM  12565 2HB  LEU B 823      20.175 -37.232  -1.087  1.00  0.490          H  
ATOM  12566  HG  LEU B 823      19.646 -37.807   1.252  1.00  0.490          H  
ATOM  12567 1HD1 LEU B 823      21.033 -39.415   2.481  1.00  0.490          H  
ATOM  12568 2HD1 LEU B 823      20.117 -40.226   1.199  1.00  0.490          H  
ATOM  12569 3HD1 LEU B 823      21.845 -39.872   0.967  1.00  0.490          H  
ATOM  12570 1HD2 LEU B 823      21.777 -37.012   2.183  1.00  0.490          H  
ATOM  12571 2HD2 LEU B 823      22.593 -37.430   0.656  1.00  0.490          H  
ATOM  12572 3HD2 LEU B 823      21.358 -36.150   0.684  1.00  0.490          H  
ATOM  12573  N   PHE B 824      17.383 -37.709  -0.957  1.00  0.290          N  
ATOM  12574  CA  PHE B 824      16.133 -37.236  -0.411  1.00  0.290          C  
ATOM  12575  C   PHE B 824      15.036 -38.250  -0.638  1.00  0.280          C  
ATOM  12576  O   PHE B 824      14.303 -38.574   0.295  1.00  0.270          O  
ATOM  12577  CB  PHE B 824      15.752 -35.909  -1.035  1.00  0.410          C  
ATOM  12578  CG  PHE B 824      14.496 -35.342  -0.565  1.00  0.410          C  
ATOM  12579  CD1 PHE B 824      14.430 -34.682   0.641  1.00  0.410          C  
ATOM  12580  CD2 PHE B 824      13.365 -35.441  -1.330  1.00  0.410          C  
ATOM  12581  CE1 PHE B 824      13.252 -34.140   1.054  1.00  0.410          C  
ATOM  12582  CE2 PHE B 824      12.216 -34.898  -0.909  1.00  0.410          C  
ATOM  12583  CZ  PHE B 824      12.151 -34.241   0.286  1.00  0.410          C  
ATOM  12584  H   PHE B 824      17.817 -37.134  -1.671  1.00  0.350          H  
ATOM  12585  HA  PHE B 824      16.253 -37.091   0.659  1.00  0.350          H  
ATOM  12586 1HB  PHE B 824      16.546 -35.182  -0.872  1.00  0.490          H  
ATOM  12587 2HB  PHE B 824      15.661 -36.057  -2.106  1.00  0.490          H  
ATOM  12588  HD1 PHE B 824      15.325 -34.591   1.260  1.00  0.490          H  
ATOM  12589  HD2 PHE B 824      13.402 -35.961  -2.288  1.00  0.490          H  
ATOM  12590  HE1 PHE B 824      13.194 -33.620   1.985  1.00  0.490          H  
ATOM  12591  HE2 PHE B 824      11.336 -34.975  -1.518  1.00  0.490          H  
ATOM  12592  HZ  PHE B 824      11.200 -33.804   0.616  1.00  0.490          H  
ATOM  12593  N   GLN B 825      14.902 -38.755  -1.874  1.00  0.310          N  
ATOM  12594  CA  GLN B 825      13.863 -39.733  -2.167  1.00  0.320          C  
ATOM  12595  C   GLN B 825      14.031 -40.995  -1.329  1.00  0.300          C  
ATOM  12596  O   GLN B 825      13.044 -41.559  -0.867  1.00  0.310          O  
ATOM  12597  CB  GLN B 825      13.892 -40.095  -3.650  1.00  0.440          C  
ATOM  12598  CG  GLN B 825      13.407 -38.996  -4.580  1.00  0.440          C  
ATOM  12599  CD  GLN B 825      13.733 -39.293  -6.023  1.00  0.440          C  
ATOM  12600  OE1 GLN B 825      14.513 -40.213  -6.303  1.00  0.440          O  
ATOM  12601  NE2 GLN B 825      13.177 -38.497  -6.933  1.00  0.440          N  
ATOM  12602  H   GLN B 825      15.512 -38.457  -2.641  1.00  0.370          H  
ATOM  12603  HA  GLN B 825      12.893 -39.291  -1.934  1.00  0.380          H  
ATOM  12604 1HB  GLN B 825      14.920 -40.346  -3.930  1.00  0.530          H  
ATOM  12605 2HB  GLN B 825      13.279 -40.977  -3.819  1.00  0.530          H  
ATOM  12606 1HG  GLN B 825      12.331 -38.920  -4.495  1.00  0.530          H  
ATOM  12607 2HG  GLN B 825      13.864 -38.049  -4.302  1.00  0.530          H  
ATOM  12608 1HE2 GLN B 825      13.433 -38.566  -7.926  1.00  0.530          H  
ATOM  12609 2HE2 GLN B 825      12.568 -37.760  -6.649  1.00  0.530          H  
ATOM  12610  N   GLU B 826      15.272 -41.455  -1.108  1.00  0.280          N  
ATOM  12611  CA  GLU B 826      15.467 -42.629  -0.254  1.00  0.270          C  
ATOM  12612  C   GLU B 826      15.008 -42.356   1.190  1.00  0.260          C  
ATOM  12613  O   GLU B 826      14.440 -43.235   1.841  1.00  0.250          O  
ATOM  12614  CB  GLU B 826      16.937 -43.061  -0.251  1.00  0.380          C  
ATOM  12615  CG  GLU B 826      17.424 -43.665  -1.561  1.00  0.380          C  
ATOM  12616  CD  GLU B 826      18.900 -43.948  -1.559  1.00  0.380          C  
ATOM  12617  OE1 GLU B 826      19.527 -43.710  -0.552  1.00  0.380          O  
ATOM  12618  OE2 GLU B 826      19.408 -44.356  -2.584  1.00  0.380          O  
ATOM  12619  H   GLU B 826      16.080 -41.024  -1.575  1.00  0.340          H  
ATOM  12620  HA  GLU B 826      14.866 -43.444  -0.650  1.00  0.320          H  
ATOM  12621 1HB  GLU B 826      17.565 -42.194  -0.035  1.00  0.460          H  
ATOM  12622 2HB  GLU B 826      17.101 -43.788   0.542  1.00  0.460          H  
ATOM  12623 1HG  GLU B 826      16.893 -44.600  -1.725  1.00  0.460          H  
ATOM  12624 2HG  GLU B 826      17.178 -43.004  -2.380  1.00  0.460          H  
ATOM  12625  N   LEU B 827      15.276 -41.137   1.677  1.00  0.260          N  
ATOM  12626  CA  LEU B 827      14.890 -40.678   3.015  1.00  0.250          C  
ATOM  12627  C   LEU B 827      13.371 -40.457   3.176  1.00  0.250          C  
ATOM  12628  O   LEU B 827      12.810 -40.704   4.248  1.00  0.250          O  
ATOM  12629  CB  LEU B 827      15.657 -39.383   3.302  1.00  0.350          C  
ATOM  12630  CG  LEU B 827      17.198 -39.538   3.472  1.00  0.350          C  
ATOM  12631  CD1 LEU B 827      17.845 -38.184   3.398  1.00  0.350          C  
ATOM  12632  CD2 LEU B 827      17.514 -40.172   4.822  1.00  0.350          C  
ATOM  12633  H   LEU B 827      15.830 -40.511   1.083  1.00  0.310          H  
ATOM  12634  HA  LEU B 827      15.182 -41.444   3.725  1.00  0.300          H  
ATOM  12635 1HB  LEU B 827      15.482 -38.692   2.489  1.00  0.420          H  
ATOM  12636 2HB  LEU B 827      15.260 -38.945   4.210  1.00  0.420          H  
ATOM  12637  HG  LEU B 827      17.597 -40.163   2.674  1.00  0.420          H  
ATOM  12638 1HD1 LEU B 827      18.919 -38.290   3.513  1.00  0.420          H  
ATOM  12639 2HD1 LEU B 827      17.628 -37.737   2.438  1.00  0.420          H  
ATOM  12640 3HD1 LEU B 827      17.477 -37.564   4.157  1.00  0.420          H  
ATOM  12641 1HD2 LEU B 827      18.595 -40.265   4.926  1.00  0.420          H  
ATOM  12642 2HD2 LEU B 827      17.126 -39.543   5.622  1.00  0.420          H  
ATOM  12643 3HD2 LEU B 827      17.068 -41.157   4.894  1.00  0.420          H  
ATOM  12644  N   ALA B 828      12.720 -39.959   2.123  1.00  0.260          N  
ATOM  12645  CA  ALA B 828      11.275 -39.695   2.099  1.00  0.260          C  
ATOM  12646  C   ALA B 828      10.489 -41.006   2.284  1.00  0.270          C  
ATOM  12647  O   ALA B 828      10.900 -42.068   1.828  1.00  0.270          O  
ATOM  12648  CB  ALA B 828      10.878 -39.012   0.792  1.00  0.360          C  
ATOM  12649  H   ALA B 828      13.273 -39.717   1.298  1.00  0.310          H  
ATOM  12650  HA  ALA B 828      11.032 -39.030   2.927  1.00  0.310          H  
ATOM  12651 1HB  ALA B 828       9.810 -38.808   0.801  1.00  0.440          H  
ATOM  12652 2HB  ALA B 828      11.429 -38.073   0.686  1.00  0.440          H  
ATOM  12653 3HB  ALA B 828      11.114 -39.667  -0.050  1.00  0.440          H  
ATOM  12654  N   GLY B 829       9.321 -40.944   2.934  1.00  0.270          N  
ATOM  12655  CA  GLY B 829       8.506 -42.166   3.119  1.00  0.280          C  
ATOM  12656  C   GLY B 829       7.513 -42.427   1.976  1.00  0.330          C  
ATOM  12657  O   GLY B 829       6.736 -43.381   2.014  1.00  0.350          O  
ATOM  12658  H   GLY B 829       9.002 -40.054   3.310  1.00  0.320          H  
ATOM  12659 1HA  GLY B 829       9.171 -43.024   3.220  1.00  0.340          H  
ATOM  12660 2HA  GLY B 829       7.958 -42.084   4.055  1.00  0.340          H  
ATOM  12661  N   GLU B 830       7.570 -41.551   0.995  1.00  0.350          N  
ATOM  12662  CA  GLU B 830       6.735 -41.430  -0.193  1.00  0.420          C  
ATOM  12663  C   GLU B 830       7.705 -40.962  -1.251  1.00  0.440          C  
ATOM  12664  O   GLU B 830       8.887 -40.834  -0.959  1.00  0.400          O  
ATOM  12665  CB  GLU B 830       5.625 -40.386   0.002  1.00  0.560          C  
ATOM  12666  CG  GLU B 830       4.564 -40.664   1.102  1.00  0.560          C  
ATOM  12667  CD  GLU B 830       3.580 -41.768   0.768  1.00  0.560          C  
ATOM  12668  OE1 GLU B 830       3.519 -42.161  -0.371  1.00  0.560          O  
ATOM  12669  OE2 GLU B 830       2.868 -42.193   1.652  1.00  0.560          O  
ATOM  12670  H   GLU B 830       8.294 -40.853   1.095  1.00  0.420          H  
ATOM  12671  HA  GLU B 830       6.314 -42.397  -0.475  1.00  0.500          H  
ATOM  12672 1HB  GLU B 830       6.089 -39.432   0.239  1.00  0.670          H  
ATOM  12673 2HB  GLU B 830       5.089 -40.248  -0.938  1.00  0.670          H  
ATOM  12674 1HG  GLU B 830       5.071 -40.914   2.029  1.00  0.670          H  
ATOM  12675 2HG  GLU B 830       4.012 -39.739   1.270  1.00  0.670          H  
ATOM  12676  N   GLU B 831       7.292 -40.734  -2.483  1.00  0.510          N  
ATOM  12677  CA  GLU B 831       8.315 -40.296  -3.421  1.00  0.550          C  
ATOM  12678  C   GLU B 831       9.064 -39.026  -2.957  1.00  0.490          C  
ATOM  12679  O   GLU B 831      10.262 -38.921  -3.205  1.00  0.520          O  
ATOM  12680  CB  GLU B 831       7.698 -40.068  -4.801  1.00  0.750          C  
ATOM  12681  CG  GLU B 831       7.210 -41.353  -5.480  1.00  0.750          C  
ATOM  12682  CD  GLU B 831       5.854 -41.793  -5.003  1.00  0.750          C  
ATOM  12683  OE1 GLU B 831       5.288 -41.109  -4.177  1.00  0.750          O  
ATOM  12684  OE2 GLU B 831       5.387 -42.811  -5.448  1.00  0.750          O  
ATOM  12685  H   GLU B 831       6.317 -40.856  -2.780  1.00  0.610          H  
ATOM  12686  HA  GLU B 831       9.053 -41.095  -3.509  1.00  0.660          H  
ATOM  12687 1HB  GLU B 831       6.858 -39.379  -4.717  1.00  0.900          H  
ATOM  12688 2HB  GLU B 831       8.439 -39.600  -5.452  1.00  0.900          H  
ATOM  12689 1HG  GLU B 831       7.169 -41.190  -6.556  1.00  0.900          H  
ATOM  12690 2HG  GLU B 831       7.932 -42.146  -5.289  1.00  0.900          H  
ATOM  12691  N   GLU B 832       8.385 -38.053  -2.322  1.00  0.440          N  
ATOM  12692  CA  GLU B 832       9.099 -36.848  -1.869  1.00  0.390          C  
ATOM  12693  C   GLU B 832       8.819 -36.367  -0.429  1.00  0.330          C  
ATOM  12694  O   GLU B 832       9.696 -35.822   0.222  1.00  0.280          O  
ATOM  12695  CB  GLU B 832       8.854 -35.680  -2.838  1.00  0.570          C  
ATOM  12696  CG  GLU B 832       9.417 -35.897  -4.258  1.00  0.570          C  
ATOM  12697  CD  GLU B 832       9.278 -34.700  -5.166  1.00  0.570          C  
ATOM  12698  OE1 GLU B 832       9.159 -33.606  -4.658  1.00  0.570          O  
ATOM  12699  OE2 GLU B 832       9.300 -34.871  -6.361  1.00  0.570          O  
ATOM  12700  H   GLU B 832       7.392 -38.176  -2.152  1.00  0.530          H  
ATOM  12701  HA  GLU B 832      10.163 -37.077  -1.911  1.00  0.470          H  
ATOM  12702 1HB  GLU B 832       7.779 -35.512  -2.927  1.00  0.680          H  
ATOM  12703 2HB  GLU B 832       9.283 -34.778  -2.433  1.00  0.680          H  
ATOM  12704 1HG  GLU B 832      10.474 -36.158  -4.176  1.00  0.680          H  
ATOM  12705 2HG  GLU B 832       8.903 -36.740  -4.715  1.00  0.680          H  
ATOM  12706  N   GLU B 833       7.617 -36.548   0.073  1.00  0.350          N  
ATOM  12707  CA  GLU B 833       7.225 -35.922   1.333  1.00  0.310          C  
ATOM  12708  C   GLU B 833       8.125 -36.146   2.561  1.00  0.280          C  
ATOM  12709  O   GLU B 833       8.407 -37.284   2.960  1.00  0.310          O  
ATOM  12710  CB  GLU B 833       5.808 -36.395   1.669  1.00  0.450          C  
ATOM  12711  CG  GLU B 833       4.689 -35.813   0.753  1.00  0.450          C  
ATOM  12712  CD  GLU B 833       4.470 -36.548  -0.560  1.00  0.450          C  
ATOM  12713  OE1 GLU B 833       5.365 -37.237  -0.999  1.00  0.450          O  
ATOM  12714  OE2 GLU B 833       3.413 -36.408  -1.123  1.00  0.450          O  
ATOM  12715  H   GLU B 833       6.917 -37.055  -0.460  1.00  0.420          H  
ATOM  12716  HA  GLU B 833       7.182 -34.849   1.154  1.00  0.370          H  
ATOM  12717 1HB  GLU B 833       5.768 -37.478   1.581  1.00  0.540          H  
ATOM  12718 2HB  GLU B 833       5.585 -36.161   2.702  1.00  0.540          H  
ATOM  12719 1HG  GLU B 833       3.753 -35.819   1.310  1.00  0.540          H  
ATOM  12720 2HG  GLU B 833       4.936 -34.772   0.534  1.00  0.540          H  
ATOM  12721  N   LEU B 834       8.461 -35.019   3.208  1.00  0.240          N  
ATOM  12722  CA  LEU B 834       9.248 -34.960   4.444  1.00  0.220          C  
ATOM  12723  C   LEU B 834       8.564 -34.049   5.496  1.00  0.230          C  
ATOM  12724  O   LEU B 834       8.424 -32.838   5.281  1.00  0.260          O  
ATOM  12725  CB  LEU B 834      10.639 -34.377   4.110  1.00  0.320          C  
ATOM  12726  CG  LEU B 834      11.611 -34.161   5.286  1.00  0.320          C  
ATOM  12727  CD1 LEU B 834      11.994 -35.487   5.857  1.00  0.320          C  
ATOM  12728  CD2 LEU B 834      12.815 -33.384   4.830  1.00  0.320          C  
ATOM  12729  H   LEU B 834       8.215 -34.149   2.729  1.00  0.290          H  
ATOM  12730  HA  LEU B 834       9.328 -35.968   4.846  1.00  0.260          H  
ATOM  12731 1HB  LEU B 834      11.122 -35.059   3.406  1.00  0.380          H  
ATOM  12732 2HB  LEU B 834      10.500 -33.432   3.605  1.00  0.380          H  
ATOM  12733  HG  LEU B 834      11.101 -33.594   6.072  1.00  0.380          H  
ATOM  12734 1HD1 LEU B 834      12.656 -35.338   6.694  1.00  0.380          H  
ATOM  12735 2HD1 LEU B 834      11.123 -36.001   6.175  1.00  0.380          H  
ATOM  12736 3HD1 LEU B 834      12.501 -36.082   5.099  1.00  0.380          H  
ATOM  12737 1HD2 LEU B 834      13.479 -33.223   5.665  1.00  0.380          H  
ATOM  12738 2HD2 LEU B 834      13.335 -33.940   4.072  1.00  0.380          H  
ATOM  12739 3HD2 LEU B 834      12.490 -32.429   4.435  1.00  0.380          H  
ATOM  12740  N   ASN B 835       8.134 -34.597   6.639  1.00  0.210          N  
ATOM  12741  CA  ASN B 835       7.436 -33.746   7.615  1.00  0.220          C  
ATOM  12742  C   ASN B 835       8.441 -33.073   8.560  1.00  0.190          C  
ATOM  12743  O   ASN B 835       9.624 -33.369   8.481  1.00  0.160          O  
ATOM  12744  CB  ASN B 835       6.412 -34.584   8.360  1.00  0.300          C  
ATOM  12745  CG  ASN B 835       5.235 -33.798   8.885  1.00  0.300          C  
ATOM  12746  OD1 ASN B 835       5.357 -32.627   9.267  1.00  0.300          O  
ATOM  12747  ND2 ASN B 835       4.091 -34.428   8.903  1.00  0.300          N  
ATOM  12748  H   ASN B 835       8.257 -35.599   6.811  1.00  0.250          H  
ATOM  12749  HA  ASN B 835       6.908 -32.961   7.078  1.00  0.260          H  
ATOM  12750 1HB  ASN B 835       6.044 -35.366   7.694  1.00  0.360          H  
ATOM  12751 2HB  ASN B 835       6.903 -35.084   9.198  1.00  0.360          H  
ATOM  12752 1HD2 ASN B 835       3.267 -33.965   9.238  1.00  0.360          H  
ATOM  12753 2HD2 ASN B 835       4.035 -35.375   8.583  1.00  0.360          H  
ATOM  12754  N   ALA B 836       7.978 -32.232   9.500  1.00  0.200          N  
ATOM  12755  CA  ALA B 836       8.859 -31.503  10.429  1.00  0.160          C  
ATOM  12756  C   ALA B 836       9.627 -32.414  11.364  1.00  0.140          C  
ATOM  12757  O   ALA B 836      10.760 -32.116  11.750  1.00  0.100          O  
ATOM  12758  CB  ALA B 836       8.077 -30.518  11.257  1.00  0.240          C  
ATOM  12759  H   ALA B 836       6.980 -32.057   9.545  1.00  0.240          H  
ATOM  12760  HA  ALA B 836       9.574 -30.944   9.829  1.00  0.190          H  
ATOM  12761 1HB  ALA B 836       8.755 -29.964  11.902  1.00  0.290          H  
ATOM  12762 2HB  ALA B 836       7.559 -29.824  10.610  1.00  0.290          H  
ATOM  12763 3HB  ALA B 836       7.347 -31.040  11.872  1.00  0.290          H  
ATOM  12764  N   SER B 837       8.992 -33.502  11.800  1.00  0.160          N  
ATOM  12765  CA  SER B 837       9.650 -34.405  12.733  1.00  0.150          C  
ATOM  12766  C   SER B 837      10.661 -35.276  12.019  1.00  0.120          C  
ATOM  12767  O   SER B 837      11.648 -35.737  12.609  1.00  0.100          O  
ATOM  12768  CB  SER B 837       8.620 -35.265  13.408  1.00  0.210          C  
ATOM  12769  OG  SER B 837       7.990 -36.112  12.478  1.00  0.210          O  
ATOM  12770  H   SER B 837       8.054 -33.712  11.485  1.00  0.190          H  
ATOM  12771  HA  SER B 837      10.177 -33.823  13.481  1.00  0.180          H  
ATOM  12772 1HB  SER B 837       9.105 -35.860  14.183  1.00  0.260          H  
ATOM  12773 2HB  SER B 837       7.880 -34.631  13.894  1.00  0.260          H  
ATOM  12774  HG  SER B 837       7.415 -36.690  12.996  1.00  0.260          H  
ATOM  12775  N   GLN B 838      10.425 -35.485  10.734  1.00  0.140          N  
ATOM  12776  CA  GLN B 838      11.302 -36.283   9.915  1.00  0.120          C  
ATOM  12777  C   GLN B 838      12.460 -35.391   9.519  1.00  0.120          C  
ATOM  12778  O   GLN B 838      13.618 -35.803   9.563  1.00  0.100          O  
ATOM  12779  CB  GLN B 838      10.536 -36.813   8.721  1.00  0.180          C  
ATOM  12780  CG  GLN B 838       9.451 -37.794   9.084  1.00  0.180          C  
ATOM  12781  CD  GLN B 838       8.614 -38.206   7.898  1.00  0.180          C  
ATOM  12782  OE1 GLN B 838       8.228 -37.383   7.046  1.00  0.180          O  
ATOM  12783  NE2 GLN B 838       8.317 -39.497   7.822  1.00  0.180          N  
ATOM  12784  H   GLN B 838       9.582 -35.102  10.330  1.00  0.170          H  
ATOM  12785  HA  GLN B 838      11.686 -37.118  10.499  1.00  0.140          H  
ATOM  12786 1HB  GLN B 838      10.082 -35.982   8.197  1.00  0.210          H  
ATOM  12787 2HB  GLN B 838      11.224 -37.319   8.049  1.00  0.210          H  
ATOM  12788 1HG  GLN B 838       9.915 -38.685   9.502  1.00  0.210          H  
ATOM  12789 2HG  GLN B 838       8.795 -37.336   9.825  1.00  0.210          H  
ATOM  12790 1HE2 GLN B 838       7.764 -39.840   7.059  1.00  0.210          H  
ATOM  12791 2HE2 GLN B 838       8.641 -40.134   8.527  1.00  0.210          H  
ATOM  12792  N   LEU B 839      12.140 -34.126   9.250  1.00  0.120          N  
ATOM  12793  CA  LEU B 839      13.102 -33.117   8.897  1.00  0.100          C  
ATOM  12794  C   LEU B 839      14.079 -33.010  10.031  1.00  0.090          C  
ATOM  12795  O   LEU B 839      15.287 -33.058   9.806  1.00  0.090          O  
ATOM  12796  CB  LEU B 839      12.380 -31.790   8.643  1.00  0.150          C  
ATOM  12797  CG  LEU B 839      13.216 -30.559   8.381  1.00  0.150          C  
ATOM  12798  CD1 LEU B 839      14.076 -30.736   7.131  1.00  0.150          C  
ATOM  12799  CD2 LEU B 839      12.256 -29.346   8.263  1.00  0.150          C  
ATOM  12800  H   LEU B 839      11.162 -33.859   9.232  1.00  0.140          H  
ATOM  12801  HA  LEU B 839      13.628 -33.435   8.003  1.00  0.120          H  
ATOM  12802 1HB  LEU B 839      11.695 -31.922   7.808  1.00  0.180          H  
ATOM  12803 2HB  LEU B 839      11.797 -31.574   9.515  1.00  0.180          H  
ATOM  12804  HG  LEU B 839      13.867 -30.404   9.216  1.00  0.180          H  
ATOM  12805 1HD1 LEU B 839      14.677 -29.855   6.980  1.00  0.180          H  
ATOM  12806 2HD1 LEU B 839      14.741 -31.587   7.250  1.00  0.180          H  
ATOM  12807 3HD1 LEU B 839      13.436 -30.889   6.273  1.00  0.180          H  
ATOM  12808 1HD2 LEU B 839      12.822 -28.441   8.110  1.00  0.180          H  
ATOM  12809 2HD2 LEU B 839      11.574 -29.492   7.426  1.00  0.180          H  
ATOM  12810 3HD2 LEU B 839      11.677 -29.250   9.180  1.00  0.180          H  
ATOM  12811  N   GLN B 840      13.575 -32.940  11.264  1.00  0.080          N  
ATOM  12812  CA  GLN B 840      14.467 -32.900  12.390  1.00  0.090          C  
ATOM  12813  C   GLN B 840      15.425 -34.076  12.371  1.00  0.080          C  
ATOM  12814  O   GLN B 840      16.628 -33.871  12.492  1.00  0.080          O  
ATOM  12815  CB  GLN B 840      13.688 -32.910  13.693  1.00  0.120          C  
ATOM  12816  CG  GLN B 840      14.578 -32.841  14.865  1.00  0.120          C  
ATOM  12817  CD  GLN B 840      13.868 -32.729  16.140  1.00  0.120          C  
ATOM  12818  OE1 GLN B 840      12.954 -33.487  16.466  1.00  0.120          O  
ATOM  12819  NE2 GLN B 840      14.292 -31.761  16.909  1.00  0.120          N  
ATOM  12820  H   GLN B 840      12.565 -32.853  11.411  1.00  0.100          H  
ATOM  12821  HA  GLN B 840      15.059 -31.992  12.332  1.00  0.110          H  
ATOM  12822 1HB  GLN B 840      12.985 -32.080  13.722  1.00  0.150          H  
ATOM  12823 2HB  GLN B 840      13.108 -33.828  13.762  1.00  0.150          H  
ATOM  12824 1HG  GLN B 840      15.185 -33.746  14.911  1.00  0.150          H  
ATOM  12825 2HG  GLN B 840      15.222 -31.988  14.744  1.00  0.150          H  
ATOM  12826 1HE2 GLN B 840      13.885 -31.621  17.802  1.00  0.150          H  
ATOM  12827 2HE2 GLN B 840      15.037 -31.143  16.561  1.00  0.150          H  
ATOM  12828  N   ALA B 841      14.931 -35.306  12.177  1.00  0.080          N  
ATOM  12829  CA  ALA B 841      15.856 -36.441  12.156  1.00  0.070          C  
ATOM  12830  C   ALA B 841      16.916 -36.305  11.050  1.00  0.090          C  
ATOM  12831  O   ALA B 841      18.103 -36.581  11.270  1.00  0.100          O  
ATOM  12832  CB  ALA B 841      15.087 -37.730  11.953  1.00  0.100          C  
ATOM  12833  H   ALA B 841      13.915 -35.450  12.110  1.00  0.100          H  
ATOM  12834  HA  ALA B 841      16.367 -36.471  13.117  1.00  0.080          H  
ATOM  12835 1HB  ALA B 841      15.776 -38.571  11.968  1.00  0.120          H  
ATOM  12836 2HB  ALA B 841      14.352 -37.840  12.750  1.00  0.120          H  
ATOM  12837 3HB  ALA B 841      14.576 -37.696  10.992  1.00  0.120          H  
ATOM  12838  N   LEU B 842      16.513 -35.835   9.869  1.00  0.110          N  
ATOM  12839  CA  LEU B 842      17.479 -35.691   8.780  1.00  0.120          C  
ATOM  12840  C   LEU B 842      18.538 -34.645   9.088  1.00  0.100          C  
ATOM  12841  O   LEU B 842      19.732 -34.866   8.835  1.00  0.110          O  
ATOM  12842  CB  LEU B 842      16.783 -35.270   7.475  1.00  0.160          C  
ATOM  12843  CG  LEU B 842      16.321 -36.374   6.501  1.00  0.160          C  
ATOM  12844  CD1 LEU B 842      15.296 -37.302   7.147  1.00  0.160          C  
ATOM  12845  CD2 LEU B 842      15.733 -35.687   5.257  1.00  0.160          C  
ATOM  12846  H   LEU B 842      15.513 -35.650   9.723  1.00  0.130          H  
ATOM  12847  HA  LEU B 842      17.976 -36.648   8.635  1.00  0.140          H  
ATOM  12848 1HB  LEU B 842      15.897 -34.694   7.748  1.00  0.200          H  
ATOM  12849 2HB  LEU B 842      17.454 -34.608   6.929  1.00  0.200          H  
ATOM  12850  HG  LEU B 842      17.173 -36.978   6.233  1.00  0.200          H  
ATOM  12851 1HD1 LEU B 842      14.998 -38.069   6.437  1.00  0.200          H  
ATOM  12852 2HD1 LEU B 842      15.725 -37.778   8.025  1.00  0.200          H  
ATOM  12853 3HD1 LEU B 842      14.427 -36.735   7.438  1.00  0.200          H  
ATOM  12854 1HD2 LEU B 842      15.403 -36.431   4.534  1.00  0.200          H  
ATOM  12855 2HD2 LEU B 842      14.898 -35.094   5.562  1.00  0.200          H  
ATOM  12856 3HD2 LEU B 842      16.484 -35.045   4.796  1.00  0.200          H  
ATOM  12857  N   LEU B 843      18.096 -33.520   9.648  1.00  0.080          N  
ATOM  12858  CA  LEU B 843      18.964 -32.417  10.015  1.00  0.060          C  
ATOM  12859  C   LEU B 843      19.885 -32.844  11.141  1.00  0.080          C  
ATOM  12860  O   LEU B 843      21.050 -32.451  11.184  1.00  0.080          O  
ATOM  12861  CB  LEU B 843      18.116 -31.210  10.437  1.00  0.090          C  
ATOM  12862  CG  LEU B 843      17.263 -30.531   9.313  1.00  0.090          C  
ATOM  12863  CD1 LEU B 843      16.349 -29.508   9.953  1.00  0.090          C  
ATOM  12864  CD2 LEU B 843      18.147 -29.894   8.290  1.00  0.090          C  
ATOM  12865  H   LEU B 843      17.087 -33.420   9.798  1.00  0.100          H  
ATOM  12866  HA  LEU B 843      19.582 -32.160   9.163  1.00  0.070          H  
ATOM  12867 1HB  LEU B 843      17.423 -31.544  11.213  1.00  0.110          H  
ATOM  12868 2HB  LEU B 843      18.769 -30.457  10.868  1.00  0.110          H  
ATOM  12869  HG  LEU B 843      16.646 -31.272   8.823  1.00  0.110          H  
ATOM  12870 1HD1 LEU B 843      15.738 -29.033   9.193  1.00  0.110          H  
ATOM  12871 2HD1 LEU B 843      15.718 -30.019  10.664  1.00  0.110          H  
ATOM  12872 3HD1 LEU B 843      16.903 -28.767  10.454  1.00  0.110          H  
ATOM  12873 1HD2 LEU B 843      17.527 -29.426   7.529  1.00  0.110          H  
ATOM  12874 2HD2 LEU B 843      18.761 -29.156   8.778  1.00  0.110          H  
ATOM  12875 3HD2 LEU B 843      18.777 -30.633   7.817  1.00  0.110          H  
ATOM  12876  N   SER B 844      19.379 -33.681  12.050  1.00  0.100          N  
ATOM  12877  CA  SER B 844      20.164 -34.178  13.163  1.00  0.140          C  
ATOM  12878  C   SER B 844      21.374 -34.952  12.666  1.00  0.140          C  
ATOM  12879  O   SER B 844      22.477 -34.816  13.193  1.00  0.150          O  
ATOM  12880  CB  SER B 844      19.307 -35.092  14.036  1.00  0.180          C  
ATOM  12881  OG  SER B 844      18.251 -34.405  14.701  1.00  0.180          O  
ATOM  12882  H   SER B 844      18.389 -33.934  12.013  1.00  0.120          H  
ATOM  12883  HA  SER B 844      20.520 -33.334  13.724  1.00  0.170          H  
ATOM  12884 1HB  SER B 844      18.887 -35.857  13.419  1.00  0.220          H  
ATOM  12885 2HB  SER B 844      19.929 -35.588  14.748  1.00  0.220          H  
ATOM  12886  HG  SER B 844      18.583 -34.157  15.586  1.00  0.220          H  
ATOM  12887  N   ILE B 845      21.174 -35.747  11.627  1.00  0.120          N  
ATOM  12888  CA  ILE B 845      22.260 -36.509  11.046  1.00  0.130          C  
ATOM  12889  C   ILE B 845      23.234 -35.625  10.249  1.00  0.130          C  
ATOM  12890  O   ILE B 845      24.452 -35.772  10.374  1.00  0.170          O  
ATOM  12891  CB  ILE B 845      21.681 -37.635  10.164  1.00  0.180          C  
ATOM  12892  CG1 ILE B 845      20.921 -38.642  11.093  1.00  0.180          C  
ATOM  12893  CG2 ILE B 845      22.811 -38.332   9.361  1.00  0.180          C  
ATOM  12894  CD1 ILE B 845      20.031 -39.642  10.374  1.00  0.180          C  
ATOM  12895  H   ILE B 845      20.212 -35.852  11.280  1.00  0.140          H  
ATOM  12896  HA  ILE B 845      22.820 -36.968  11.851  1.00  0.160          H  
ATOM  12897  HB  ILE B 845      20.948 -37.210   9.473  1.00  0.210          H  
ATOM  12898 1HG1 ILE B 845      21.655 -39.191  11.679  1.00  0.210          H  
ATOM  12899 2HG1 ILE B 845      20.291 -38.073  11.779  1.00  0.210          H  
ATOM  12900 1HG2 ILE B 845      22.397 -39.119   8.743  1.00  0.210          H  
ATOM  12901 2HG2 ILE B 845      23.313 -37.615   8.714  1.00  0.210          H  
ATOM  12902 3HG2 ILE B 845      23.539 -38.758  10.052  1.00  0.210          H  
ATOM  12903 1HD1 ILE B 845      19.546 -40.284  11.109  1.00  0.210          H  
ATOM  12904 2HD1 ILE B 845      19.268 -39.100   9.808  1.00  0.210          H  
ATOM  12905 3HD1 ILE B 845      20.615 -40.255   9.699  1.00  0.210          H  
ATOM  12906  N   ALA B 846      22.691 -34.777   9.369  1.00  0.130          N  
ATOM  12907  CA  ALA B 846      23.475 -33.905   8.493  1.00  0.180          C  
ATOM  12908  C   ALA B 846      24.259 -32.752   9.165  1.00  0.170          C  
ATOM  12909  O   ALA B 846      25.373 -32.430   8.742  1.00  0.220          O  
ATOM  12910  CB  ALA B 846      22.540 -33.318   7.459  1.00  0.230          C  
ATOM  12911  H   ALA B 846      21.670 -34.737   9.303  1.00  0.160          H  
ATOM  12912  HA  ALA B 846      24.201 -34.539   7.988  1.00  0.220          H  
ATOM  12913 1HB  ALA B 846      23.118 -32.748   6.758  1.00  0.280          H  
ATOM  12914 2HB  ALA B 846      22.025 -34.125   6.937  1.00  0.280          H  
ATOM  12915 3HB  ALA B 846      21.806 -32.680   7.952  1.00  0.280          H  
ATOM  12916  N   LEU B 847      23.675 -32.096  10.163  1.00  0.120          N  
ATOM  12917  CA  LEU B 847      24.301 -30.948  10.810  1.00  0.120          C  
ATOM  12918  C   LEU B 847      24.912 -31.355  12.128  1.00  0.120          C  
ATOM  12919  O   LEU B 847      24.422 -32.263  12.779  1.00  0.130          O  
ATOM  12920  CB  LEU B 847      23.242 -29.859  11.040  1.00  0.170          C  
ATOM  12921  CG  LEU B 847      22.516 -29.323   9.768  1.00  0.170          C  
ATOM  12922  CD1 LEU B 847      21.410 -28.407  10.190  1.00  0.170          C  
ATOM  12923  CD2 LEU B 847      23.500 -28.554   8.867  1.00  0.170          C  
ATOM  12924  H   LEU B 847      22.752 -32.381  10.492  1.00  0.140          H  
ATOM  12925  HA  LEU B 847      25.096 -30.572  10.175  1.00  0.140          H  
ATOM  12926 1HB  LEU B 847      22.481 -30.268  11.708  1.00  0.200          H  
ATOM  12927 2HB  LEU B 847      23.716 -29.015  11.540  1.00  0.200          H  
ATOM  12928  HG  LEU B 847      22.080 -30.160   9.220  1.00  0.200          H  
ATOM  12929 1HD1 LEU B 847      20.891 -28.036   9.311  1.00  0.200          H  
ATOM  12930 2HD1 LEU B 847      20.713 -28.956  10.822  1.00  0.200          H  
ATOM  12931 3HD1 LEU B 847      21.824 -27.569  10.746  1.00  0.200          H  
ATOM  12932 1HD2 LEU B 847      22.977 -28.171   7.993  1.00  0.200          H  
ATOM  12933 2HD2 LEU B 847      23.926 -27.714   9.421  1.00  0.200          H  
ATOM  12934 3HD2 LEU B 847      24.301 -29.212   8.539  1.00  0.200          H  
ATOM  12935  N   GLU B 848      25.972 -30.671  12.558  1.00  0.120          N  
ATOM  12936  CA  GLU B 848      26.553 -31.005  13.855  1.00  0.120          C  
ATOM  12937  C   GLU B 848      26.738 -32.520  14.005  1.00  0.100          C  
ATOM  12938  O   GLU B 848      26.205 -33.092  14.954  1.00  0.090          O  
ATOM  12939  CB  GLU B 848      25.646 -30.489  14.972  1.00  0.170          C  
ATOM  12940  CG  GLU B 848      25.497 -28.981  15.025  1.00  0.170          C  
ATOM  12941  CD  GLU B 848      26.738 -28.297  15.492  1.00  0.170          C  
ATOM  12942  OE1 GLU B 848      27.588 -28.972  16.022  1.00  0.170          O  
ATOM  12943  OE2 GLU B 848      26.841 -27.110  15.339  1.00  0.170          O  
ATOM  12944  H   GLU B 848      26.361 -29.923  11.998  1.00  0.140          H  
ATOM  12945  HA  GLU B 848      27.527 -30.520  13.940  1.00  0.140          H  
ATOM  12946 1HB  GLU B 848      24.653 -30.922  14.879  1.00  0.200          H  
ATOM  12947 2HB  GLU B 848      26.046 -30.819  15.924  1.00  0.200          H  
ATOM  12948 1HG  GLU B 848      25.249 -28.617  14.028  1.00  0.200          H  
ATOM  12949 2HG  GLU B 848      24.684 -28.724  15.675  1.00  0.200          H  
ATOM  12950  N   PRO B 849      27.542 -33.186  13.131  1.00  0.090          N  
ATOM  12951  CA  PRO B 849      27.705 -34.634  13.060  1.00  0.070          C  
ATOM  12952  C   PRO B 849      27.915 -35.285  14.421  1.00  0.070          C  
ATOM  12953  O   PRO B 849      27.455 -36.412  14.657  1.00  0.070          O  
ATOM  12954  CB  PRO B 849      28.970 -34.775  12.202  1.00  0.110          C  
ATOM  12955  CG  PRO B 849      28.949 -33.564  11.307  1.00  0.110          C  
ATOM  12956  CD  PRO B 849      28.431 -32.447  12.181  1.00  0.110          C  
ATOM  12957  HA  PRO B 849      26.825 -35.066  12.552  1.00  0.080          H  
ATOM  12958 1HB  PRO B 849      29.862 -34.825  12.844  1.00  0.130          H  
ATOM  12959 2HB  PRO B 849      28.930 -35.721  11.638  1.00  0.130          H  
ATOM  12960 1HG  PRO B 849      29.953 -33.362  10.902  1.00  0.130          H  
ATOM  12961 2HG  PRO B 849      28.287 -33.750  10.442  1.00  0.130          H  
ATOM  12962 1HD  PRO B 849      29.247 -31.942  12.716  1.00  0.130          H  
ATOM  12963 2HD  PRO B 849      27.902 -31.783  11.514  1.00  0.130          H  
ATOM  12964  N   ALA B 850      28.603 -34.611  15.344  1.00  0.090          N  
ATOM  12965  CA  ALA B 850      28.742 -35.250  16.630  1.00  0.100          C  
ATOM  12966  C   ALA B 850      27.433 -35.024  17.354  1.00  0.100          C  
ATOM  12967  O   ALA B 850      27.248 -34.027  18.061  1.00  0.110          O  
ATOM  12968  CB  ALA B 850      29.911 -34.678  17.408  1.00  0.140          C  
ATOM  12969  H   ALA B 850      29.006 -33.700  15.181  1.00  0.110          H  
ATOM  12970  HA  ALA B 850      28.888 -36.321  16.488  1.00  0.120          H  
ATOM  12971 1HB  ALA B 850      29.976 -35.169  18.379  1.00  0.160          H  
ATOM  12972 2HB  ALA B 850      30.831 -34.845  16.852  1.00  0.160          H  
ATOM  12973 3HB  ALA B 850      29.759 -33.609  17.551  1.00  0.160          H  
ATOM  12974  N   ARG B 851      26.552 -36.004  17.243  1.00  0.100          N  
ATOM  12975  CA  ARG B 851      25.190 -35.870  17.733  1.00  0.100          C  
ATOM  12976  C   ARG B 851      25.039 -36.011  19.229  1.00  0.120          C  
ATOM  12977  O   ARG B 851      24.481 -36.992  19.723  1.00  0.130          O  
ATOM  12978  CB  ARG B 851      24.285 -36.892  17.085  1.00  0.140          C  
ATOM  12979  CG  ARG B 851      24.067 -36.717  15.601  1.00  0.140          C  
ATOM  12980  CD  ARG B 851      23.126 -37.718  15.100  1.00  0.140          C  
ATOM  12981  NE  ARG B 851      21.831 -37.504  15.698  1.00  0.140          N  
ATOM  12982  CZ  ARG B 851      20.787 -38.346  15.696  1.00  0.140          C  
ATOM  12983  NH1 ARG B 851      20.840 -39.521  15.092  1.00  0.140          N  
ATOM  12984  NH2 ARG B 851      19.704 -37.951  16.336  1.00  0.140          N  
ATOM  12985  H   ARG B 851      26.823 -36.792  16.655  1.00  0.120          H  
ATOM  12986  HA  ARG B 851      24.834 -34.878  17.448  1.00  0.120          H  
ATOM  12987 1HB  ARG B 851      24.687 -37.890  17.247  1.00  0.170          H  
ATOM  12988 2HB  ARG B 851      23.311 -36.848  17.571  1.00  0.170          H  
ATOM  12989 1HG  ARG B 851      23.649 -35.723  15.410  1.00  0.170          H  
ATOM  12990 2HG  ARG B 851      25.002 -36.820  15.064  1.00  0.170          H  
ATOM  12991 1HD  ARG B 851      23.031 -37.625  14.027  1.00  0.170          H  
ATOM  12992 2HD  ARG B 851      23.477 -38.712  15.361  1.00  0.170          H  
ATOM  12993  HE  ARG B 851      21.686 -36.609  16.193  1.00  0.170          H  
ATOM  12994 1HH1 ARG B 851      21.678 -39.806  14.610  1.00  0.170          H  
ATOM  12995 2HH1 ARG B 851      20.038 -40.137  15.110  1.00  0.170          H  
ATOM  12996 1HH2 ARG B 851      19.734 -37.021  16.798  1.00  0.170          H  
ATOM  12997 2HH2 ARG B 851      18.883 -38.531  16.382  1.00  0.170          H  
ATOM  12998  N   ALA B 852      25.537 -35.027  19.953  1.00  0.130          N  
ATOM  12999  CA  ALA B 852      25.412 -35.041  21.396  1.00  0.140          C  
ATOM  13000  C   ALA B 852      23.937 -35.037  21.729  1.00  0.090          C  
ATOM  13001  O   ALA B 852      23.163 -34.331  21.085  1.00  0.070          O  
ATOM  13002  CB  ALA B 852      26.088 -33.831  22.028  1.00  0.190          C  
ATOM  13003  H   ALA B 852      26.033 -34.289  19.447  1.00  0.160          H  
ATOM  13004  HA  ALA B 852      25.859 -35.958  21.778  1.00  0.170          H  
ATOM  13005 1HB  ALA B 852      25.967 -33.867  23.112  1.00  0.230          H  
ATOM  13006 2HB  ALA B 852      27.148 -33.837  21.778  1.00  0.230          H  
ATOM  13007 3HB  ALA B 852      25.632 -32.920  21.651  1.00  0.230          H  
ATOM  13008  N   HIS B 853      23.541 -35.769  22.768  1.00  0.100          N  
ATOM  13009  CA  HIS B 853      22.141 -35.754  23.182  1.00  0.090          C  
ATOM  13010  C   HIS B 853      21.759 -34.331  23.540  1.00  0.070          C  
ATOM  13011  O   HIS B 853      20.720 -33.814  23.122  1.00  0.070          O  
ATOM  13012  CB  HIS B 853      21.910 -36.677  24.385  1.00  0.130          C  
ATOM  13013  CG  HIS B 853      20.487 -36.722  24.856  1.00  0.130          C  
ATOM  13014  ND1 HIS B 853      19.494 -37.393  24.169  1.00  0.130          N  
ATOM  13015  CD2 HIS B 853      19.891 -36.181  25.944  1.00  0.130          C  
ATOM  13016  CE1 HIS B 853      18.350 -37.262  24.819  1.00  0.130          C  
ATOM  13017  NE2 HIS B 853      18.565 -36.533  25.898  1.00  0.130          N  
ATOM  13018  H   HIS B 853      24.210 -36.351  23.251  1.00  0.120          H  
ATOM  13019  HA  HIS B 853      21.504 -36.082  22.361  1.00  0.110          H  
ATOM  13020 1HB  HIS B 853      22.213 -37.691  24.126  1.00  0.160          H  
ATOM  13021 2HB  HIS B 853      22.530 -36.352  25.218  1.00  0.160          H  
ATOM  13022  HD1 HIS B 853      19.554 -37.715  23.225  1.00  0.160          H  
ATOM  13023  HD2 HIS B 853      20.264 -35.572  26.766  1.00  0.160          H  
ATOM  13024  HE1 HIS B 853      17.440 -37.722  24.437  1.00  0.160          H  
ATOM  13025  N   THR B 854      22.609 -33.715  24.352  1.00  0.060          N  
ATOM  13026  CA  THR B 854      22.419 -32.351  24.787  1.00  0.050          C  
ATOM  13027  C   THR B 854      23.772 -31.698  25.028  1.00  0.040          C  
ATOM  13028  O   THR B 854      24.713 -32.331  25.516  1.00  0.060          O  
ATOM  13029  CB  THR B 854      21.535 -32.287  26.044  1.00  0.070          C  
ATOM  13030  OG1 THR B 854      21.349 -30.919  26.421  1.00  0.070          O  
ATOM  13031  CG2 THR B 854      22.174 -33.056  27.195  1.00  0.070          C  
ATOM  13032  H   THR B 854      23.437 -34.209  24.641  1.00  0.070          H  
ATOM  13033  HA  THR B 854      21.919 -31.797  23.992  1.00  0.060          H  
ATOM  13034  HB  THR B 854      20.563 -32.728  25.813  1.00  0.090          H  
ATOM  13035  HG1 THR B 854      20.632 -30.855  27.055  1.00  0.090          H  
ATOM  13036 1HG2 THR B 854      21.522 -33.002  28.065  1.00  0.090          H  
ATOM  13037 2HG2 THR B 854      22.309 -34.095  26.909  1.00  0.090          H  
ATOM  13038 3HG2 THR B 854      23.137 -32.624  27.447  1.00  0.090          H  
ATOM  13039  N   SER B 855      23.847 -30.444  24.636  1.00  0.050          N  
ATOM  13040  CA  SER B 855      24.987 -29.545  24.725  1.00  0.070          C  
ATOM  13041  C   SER B 855      24.422 -28.224  24.286  1.00  0.080          C  
ATOM  13042  O   SER B 855      23.198 -28.113  24.171  1.00  0.070          O  
ATOM  13043  CB  SER B 855      26.139 -29.966  23.827  1.00  0.090          C  
ATOM  13044  OG  SER B 855      25.789 -29.852  22.474  1.00  0.090          O  
ATOM  13045  H   SER B 855      22.999 -30.054  24.249  1.00  0.060          H  
ATOM  13046  HA  SER B 855      25.327 -29.468  25.759  1.00  0.080          H  
ATOM  13047 1HB  SER B 855      27.006 -29.345  24.032  1.00  0.110          H  
ATOM  13048 2HB  SER B 855      26.417 -30.995  24.046  1.00  0.110          H  
ATOM  13049  HG  SER B 855      25.538 -28.912  22.316  1.00  0.110          H  
ATOM  13050  N   THR B 856      25.274 -27.221  24.036  1.00  0.120          N  
ATOM  13051  CA  THR B 856      24.766 -26.045  23.340  1.00  0.140          C  
ATOM  13052  C   THR B 856      23.975 -26.747  22.242  1.00  0.120          C  
ATOM  13053  O   THR B 856      24.508 -27.701  21.675  1.00  0.120          O  
ATOM  13054  CB  THR B 856      25.918 -25.189  22.745  1.00  0.190          C  
ATOM  13055  OG1 THR B 856      26.793 -24.765  23.803  1.00  0.190          O  
ATOM  13056  CG2 THR B 856      25.376 -23.961  22.008  1.00  0.190          C  
ATOM  13057  H   THR B 856      26.262 -27.295  24.237  1.00  0.140          H  
ATOM  13058  HA  THR B 856      24.144 -25.450  23.997  1.00  0.170          H  
ATOM  13059  HB  THR B 856      26.488 -25.799  22.042  1.00  0.230          H  
ATOM  13060  HG1 THR B 856      27.593 -24.372  23.417  1.00  0.230          H  
ATOM  13061 1HG2 THR B 856      26.214 -23.391  21.603  1.00  0.230          H  
ATOM  13062 2HG2 THR B 856      24.729 -24.275  21.188  1.00  0.230          H  
ATOM  13063 3HG2 THR B 856      24.813 -23.336  22.697  1.00  0.230          H  
ATOM  13064  N   PRO B 857      22.724 -26.379  21.929  1.00  0.110          N  
ATOM  13065  CA  PRO B 857      21.902 -27.125  21.006  1.00  0.100          C  
ATOM  13066  C   PRO B 857      22.605 -27.474  19.722  1.00  0.150          C  
ATOM  13067  O   PRO B 857      23.212 -26.633  19.057  1.00  0.200          O  
ATOM  13068  CB  PRO B 857      20.740 -26.152  20.774  1.00  0.150          C  
ATOM  13069  CG  PRO B 857      20.631 -25.399  22.078  1.00  0.150          C  
ATOM  13070  CD  PRO B 857      22.062 -25.204  22.533  1.00  0.150          C  
ATOM  13071  HA  PRO B 857      21.552 -28.039  21.509  1.00  0.120          H  
ATOM  13072 1HB  PRO B 857      20.960 -25.491  19.921  1.00  0.180          H  
ATOM  13073 2HB  PRO B 857      19.820 -26.705  20.512  1.00  0.180          H  
ATOM  13074 1HG  PRO B 857      20.113 -24.435  21.910  1.00  0.180          H  
ATOM  13075 2HG  PRO B 857      20.024 -25.963  22.798  1.00  0.180          H  
ATOM  13076 1HD  PRO B 857      22.470 -24.267  22.147  1.00  0.180          H  
ATOM  13077 2HD  PRO B 857      22.063 -25.249  23.626  1.00  0.180          H  
ATOM  13078  N   ARG B 858      22.442 -28.738  19.372  1.00  0.160          N  
ATOM  13079  CA  ARG B 858      23.008 -29.363  18.206  1.00  0.230          C  
ATOM  13080  C   ARG B 858      21.814 -29.805  17.437  1.00  0.130          C  
ATOM  13081  O   ARG B 858      20.732 -29.892  18.020  1.00  0.080          O  
ATOM  13082  CB  ARG B 858      23.840 -30.591  18.550  1.00  0.290          C  
ATOM  13083  CG  ARG B 858      24.962 -30.379  19.522  1.00  0.290          C  
ATOM  13084  CD  ARG B 858      26.146 -29.664  18.978  1.00  0.290          C  
ATOM  13085  NE  ARG B 858      27.186 -29.569  20.011  1.00  0.290          N  
ATOM  13086  CZ  ARG B 858      28.451 -29.095  19.842  1.00  0.290          C  
ATOM  13087  NH1 ARG B 858      28.888 -28.670  18.662  1.00  0.290          N  
ATOM  13088  NH2 ARG B 858      29.277 -29.057  20.883  1.00  0.290          N  
ATOM  13089  H   ARG B 858      21.890 -29.322  19.983  1.00  0.190          H  
ATOM  13090  HA  ARG B 858      23.582 -28.642  17.630  1.00  0.280          H  
ATOM  13091 1HB  ARG B 858      23.192 -31.355  18.975  1.00  0.350          H  
ATOM  13092 2HB  ARG B 858      24.270 -31.006  17.642  1.00  0.350          H  
ATOM  13093 1HG  ARG B 858      24.576 -29.805  20.345  1.00  0.350          H  
ATOM  13094 2HG  ARG B 858      25.300 -31.344  19.886  1.00  0.350          H  
ATOM  13095 1HD  ARG B 858      26.549 -30.209  18.132  1.00  0.350          H  
ATOM  13096 2HD  ARG B 858      25.862 -28.654  18.675  1.00  0.350          H  
ATOM  13097  HE  ARG B 858      26.914 -29.876  20.948  1.00  0.350          H  
ATOM  13098 1HH1 ARG B 858      28.292 -28.694  17.820  1.00  0.350          H  
ATOM  13099 2HH1 ARG B 858      29.830 -28.325  18.567  1.00  0.350          H  
ATOM  13100 1HH2 ARG B 858      28.969 -29.378  21.791  1.00  0.350          H  
ATOM  13101 2HH2 ARG B 858      30.218 -28.705  20.767  1.00  0.350          H  
ATOM  13102  N   GLU B 859      22.003 -30.106  16.166  1.00  0.160          N  
ATOM  13103  CA  GLU B 859      20.909 -30.538  15.329  1.00  0.110          C  
ATOM  13104  C   GLU B 859      20.006 -29.300  15.287  1.00  0.030          C  
ATOM  13105  O   GLU B 859      20.493 -28.192  15.535  1.00  0.050          O  
ATOM  13106  CB  GLU B 859      20.184 -31.737  15.998  1.00  0.170          C  
ATOM  13107  CG  GLU B 859      21.129 -32.956  16.429  1.00  0.170          C  
ATOM  13108  CD  GLU B 859      20.346 -34.113  17.008  1.00  0.170          C  
ATOM  13109  OE1 GLU B 859      19.194 -33.908  17.254  1.00  0.170          O  
ATOM  13110  OE2 GLU B 859      20.848 -35.211  17.110  1.00  0.170          O  
ATOM  13111  H   GLU B 859      22.928 -30.006  15.767  1.00  0.190          H  
ATOM  13112  HA  GLU B 859      21.263 -30.786  14.325  1.00  0.130          H  
ATOM  13113 1HB  GLU B 859      19.569 -31.439  16.831  1.00  0.210          H  
ATOM  13114 2HB  GLU B 859      19.482 -32.133  15.280  1.00  0.210          H  
ATOM  13115 1HG  GLU B 859      21.732 -33.298  15.594  1.00  0.210          H  
ATOM  13116 2HG  GLU B 859      21.818 -32.613  17.192  1.00  0.210          H  
ATOM  13117  N   ILE B 860      18.739 -29.462  14.935  1.00  0.110          N  
ATOM  13118  CA  ILE B 860      17.776 -28.365  14.952  1.00  0.080          C  
ATOM  13119  C   ILE B 860      16.537 -28.807  15.738  1.00  0.180          C  
ATOM  13120  O   ILE B 860      16.036 -29.903  15.515  1.00  0.400          O  
ATOM  13121  CB  ILE B 860      17.479 -27.816  13.527  1.00  0.120          C  
ATOM  13122  CG1 ILE B 860      18.810 -27.188  12.926  1.00  0.120          C  
ATOM  13123  CG2 ILE B 860      16.385 -26.813  13.569  1.00  0.120          C  
ATOM  13124  CD1 ILE B 860      18.759 -26.688  11.500  1.00  0.120          C  
ATOM  13125  H   ILE B 860      18.411 -30.388  14.701  1.00  0.130          H  
ATOM  13126  HA  ILE B 860      18.215 -27.535  15.508  1.00  0.100          H  
ATOM  13127  HB  ILE B 860      17.180 -28.642  12.885  1.00  0.150          H  
ATOM  13128 1HG1 ILE B 860      19.095 -26.349  13.568  1.00  0.150          H  
ATOM  13129 2HG1 ILE B 860      19.596 -27.930  12.963  1.00  0.150          H  
ATOM  13130 1HG2 ILE B 860      16.171 -26.447  12.580  1.00  0.150          H  
ATOM  13131 2HG2 ILE B 860      15.490 -27.262  13.968  1.00  0.150          H  
ATOM  13132 3HG2 ILE B 860      16.699 -25.994  14.206  1.00  0.150          H  
ATOM  13133 1HD1 ILE B 860      19.727 -26.279  11.243  1.00  0.150          H  
ATOM  13134 2HD1 ILE B 860      18.536 -27.483  10.830  1.00  0.150          H  
ATOM  13135 3HD1 ILE B 860      18.019 -25.918  11.400  1.00  0.150          H  
ATOM  13136  N   GLY B 861      16.075 -27.974  16.668  1.00  0.150          N  
ATOM  13137  CA  GLY B 861      14.916 -28.262  17.512  1.00  0.250          C  
ATOM  13138  C   GLY B 861      13.642 -28.406  16.694  1.00  0.180          C  
ATOM  13139  O   GLY B 861      13.544 -27.881  15.581  1.00  0.100          O  
ATOM  13140  H   GLY B 861      16.565 -27.096  16.813  1.00  0.180          H  
ATOM  13141 1HA  GLY B 861      15.101 -29.173  18.080  1.00  0.300          H  
ATOM  13142 2HA  GLY B 861      14.796 -27.459  18.239  1.00  0.300          H  
ATOM  13143  N   LEU B 862      12.651 -29.106  17.246  1.00  0.220          N  
ATOM  13144  CA  LEU B 862      11.435 -29.349  16.489  1.00  0.190          C  
ATOM  13145  C   LEU B 862      10.651 -28.081  16.181  1.00  0.140          C  
ATOM  13146  O   LEU B 862      10.051 -27.985  15.115  1.00  0.130          O  
ATOM  13147  CB  LEU B 862      10.547 -30.391  17.182  1.00  0.280          C  
ATOM  13148  CG  LEU B 862       9.257 -30.861  16.391  1.00  0.280          C  
ATOM  13149  CD1 LEU B 862       9.659 -31.476  15.014  1.00  0.280          C  
ATOM  13150  CD2 LEU B 862       8.522 -31.920  17.229  1.00  0.280          C  
ATOM  13151  H   LEU B 862      12.761 -29.498  18.170  1.00  0.260          H  
ATOM  13152  HA  LEU B 862      11.752 -29.785  15.549  1.00  0.230          H  
ATOM  13153 1HB  LEU B 862      11.149 -31.279  17.379  1.00  0.330          H  
ATOM  13154 2HB  LEU B 862      10.215 -29.983  18.135  1.00  0.330          H  
ATOM  13155  HG  LEU B 862       8.596 -30.010  16.209  1.00  0.330          H  
ATOM  13156 1HD1 LEU B 862       8.762 -31.808  14.493  1.00  0.330          H  
ATOM  13157 2HD1 LEU B 862      10.162 -30.749  14.393  1.00  0.330          H  
ATOM  13158 3HD1 LEU B 862      10.321 -32.324  15.186  1.00  0.330          H  
ATOM  13159 1HD2 LEU B 862       7.629 -32.254  16.695  1.00  0.330          H  
ATOM  13160 2HD2 LEU B 862       9.179 -32.779  17.402  1.00  0.330          H  
ATOM  13161 3HD2 LEU B 862       8.228 -31.492  18.186  1.00  0.330          H  
ATOM  13162  N   ARG B 863      10.597 -27.119  17.109  1.00  0.130          N  
ATOM  13163  CA  ARG B 863       9.829 -25.907  16.826  1.00  0.100          C  
ATOM  13164  C   ARG B 863      10.450 -25.168  15.640  1.00  0.080          C  
ATOM  13165  O   ARG B 863       9.738 -24.644  14.772  1.00  0.060          O  
ATOM  13166  CB  ARG B 863       9.737 -25.031  18.063  1.00  0.150          C  
ATOM  13167  CG  ARG B 863       8.866 -25.651  19.151  1.00  0.150          C  
ATOM  13168  CD  ARG B 863       8.663 -24.777  20.329  1.00  0.150          C  
ATOM  13169  NE  ARG B 863       7.897 -25.484  21.357  1.00  0.150          N  
ATOM  13170  CZ  ARG B 863       8.422 -26.218  22.376  1.00  0.150          C  
ATOM  13171  NH1 ARG B 863       9.730 -26.323  22.545  1.00  0.150          N  
ATOM  13172  NH2 ARG B 863       7.615 -26.845  23.214  1.00  0.150          N  
ATOM  13173  H   ARG B 863      11.095 -27.228  17.981  1.00  0.160          H  
ATOM  13174  HA  ARG B 863       8.814 -26.200  16.552  1.00  0.120          H  
ATOM  13175 1HB  ARG B 863      10.732 -24.867  18.479  1.00  0.180          H  
ATOM  13176 2HB  ARG B 863       9.321 -24.060  17.801  1.00  0.180          H  
ATOM  13177 1HG  ARG B 863       7.885 -25.880  18.733  1.00  0.180          H  
ATOM  13178 2HG  ARG B 863       9.330 -26.574  19.494  1.00  0.180          H  
ATOM  13179 1HD  ARG B 863       9.613 -24.472  20.735  1.00  0.180          H  
ATOM  13180 2HD  ARG B 863       8.100 -23.894  20.033  1.00  0.180          H  
ATOM  13181  HE  ARG B 863       6.888 -25.439  21.285  1.00  0.180          H  
ATOM  13182 1HH1 ARG B 863      10.395 -25.816  21.938  1.00  0.180          H  
ATOM  13183 2HH1 ARG B 863      10.097 -26.872  23.305  1.00  0.180          H  
ATOM  13184 1HH2 ARG B 863       6.601 -26.782  23.102  1.00  0.180          H  
ATOM  13185 2HH2 ARG B 863       7.997 -27.392  23.973  1.00  0.180          H  
ATOM  13186  N   THR B 864      11.782 -25.163  15.597  1.00  0.100          N  
ATOM  13187  CA  THR B 864      12.520 -24.560  14.511  1.00  0.080          C  
ATOM  13188  C   THR B 864      12.226 -25.342  13.231  1.00  0.090          C  
ATOM  13189  O   THR B 864      11.974 -24.738  12.193  1.00  0.100          O  
ATOM  13190  CB  THR B 864      14.029 -24.529  14.809  1.00  0.120          C  
ATOM  13191  OG1 THR B 864      14.281 -23.759  15.993  1.00  0.120          O  
ATOM  13192  CG2 THR B 864      14.767 -23.881  13.632  1.00  0.120          C  
ATOM  13193  H   THR B 864      12.297 -25.565  16.365  1.00  0.120          H  
ATOM  13194  HA  THR B 864      12.175 -23.535  14.376  1.00  0.100          H  
ATOM  13195  HB  THR B 864      14.375 -25.529  14.980  1.00  0.140          H  
ATOM  13196  HG1 THR B 864      15.177 -23.954  16.308  1.00  0.140          H  
ATOM  13197 1HG2 THR B 864      15.830 -23.841  13.849  1.00  0.140          H  
ATOM  13198 2HG2 THR B 864      14.607 -24.453  12.724  1.00  0.140          H  
ATOM  13199 3HG2 THR B 864      14.399 -22.884  13.488  1.00  0.140          H  
ATOM  13200  N   CYS B 865      12.233 -26.680  13.303  1.00  0.100          N  
ATOM  13201  CA  CYS B 865      11.968 -27.514  12.137  1.00  0.110          C  
ATOM  13202  C   CYS B 865      10.560 -27.281  11.600  1.00  0.130          C  
ATOM  13203  O   CYS B 865      10.363 -27.275  10.382  1.00  0.140          O  
ATOM  13204  CB  CYS B 865      12.166 -28.981  12.467  1.00  0.150          C  
ATOM  13205  SG  CYS B 865      13.881 -29.393  12.779  1.00  0.150          S  
ATOM  13206  H   CYS B 865      12.475 -27.121  14.192  1.00  0.120          H  
ATOM  13207  HA  CYS B 865      12.676 -27.252  11.366  1.00  0.130          H  
ATOM  13208 1HB  CYS B 865      11.591 -29.236  13.333  1.00  0.180          H  
ATOM  13209 2HB  CYS B 865      11.810 -29.602  11.644  1.00  0.180          H  
ATOM  13210  HG  CYS B 865      13.984 -28.728  13.961  1.00  0.180          H  
ATOM  13211  N   GLU B 866       9.580 -27.077  12.483  1.00  0.130          N  
ATOM  13212  CA  GLU B 866       8.242 -26.797  12.000  1.00  0.140          C  
ATOM  13213  C   GLU B 866       8.262 -25.454  11.280  1.00  0.130          C  
ATOM  13214  O   GLU B 866       7.624 -25.313  10.239  1.00  0.130          O  
ATOM  13215  CB  GLU B 866       7.213 -26.795  13.116  1.00  0.190          C  
ATOM  13216  CG  GLU B 866       5.771 -26.635  12.622  1.00  0.190          C  
ATOM  13217  CD  GLU B 866       5.262 -27.805  11.795  1.00  0.190          C  
ATOM  13218  OE1 GLU B 866       5.752 -28.883  11.986  1.00  0.190          O  
ATOM  13219  OE2 GLU B 866       4.401 -27.619  10.952  1.00  0.190          O  
ATOM  13220  H   GLU B 866       9.769 -27.177  13.484  1.00  0.160          H  
ATOM  13221  HA  GLU B 866       7.959 -27.561  11.282  1.00  0.170          H  
ATOM  13222 1HB  GLU B 866       7.286 -27.728  13.679  1.00  0.230          H  
ATOM  13223 2HB  GLU B 866       7.431 -25.979  13.808  1.00  0.230          H  
ATOM  13224 1HG  GLU B 866       5.159 -26.562  13.495  1.00  0.230          H  
ATOM  13225 2HG  GLU B 866       5.674 -25.712  12.056  1.00  0.230          H  
ATOM  13226  N   GLN B 867       9.009 -24.466  11.801  1.00  0.120          N  
ATOM  13227  CA  GLN B 867       9.115 -23.188  11.097  1.00  0.120          C  
ATOM  13228  C   GLN B 867       9.742 -23.395   9.726  1.00  0.120          C  
ATOM  13229  O   GLN B 867       9.263 -22.844   8.734  1.00  0.130          O  
ATOM  13230  CB  GLN B 867      10.022 -22.204  11.857  1.00  0.170          C  
ATOM  13231  CG  GLN B 867      10.162 -20.819  11.233  1.00  0.170          C  
ATOM  13232  CD  GLN B 867       8.947 -20.012  11.303  1.00  0.170          C  
ATOM  13233  OE1 GLN B 867       8.501 -19.725  12.409  1.00  0.170          O  
ATOM  13234  NE2 GLN B 867       8.388 -19.638  10.177  1.00  0.170          N  
ATOM  13235  H   GLN B 867       9.451 -24.594  12.719  1.00  0.140          H  
ATOM  13236  HA  GLN B 867       8.117 -22.769  10.974  1.00  0.140          H  
ATOM  13237 1HB  GLN B 867       9.661 -22.093  12.880  1.00  0.200          H  
ATOM  13238 2HB  GLN B 867      11.020 -22.596  11.916  1.00  0.200          H  
ATOM  13239 1HG  GLN B 867      10.948 -20.282  11.766  1.00  0.200          H  
ATOM  13240 2HG  GLN B 867      10.435 -20.914  10.186  1.00  0.200          H  
ATOM  13241 1HE2 GLN B 867       7.549 -19.091  10.182  1.00  0.200          H  
ATOM  13242 2HE2 GLN B 867       8.804 -19.920   9.302  1.00  0.200          H  
ATOM  13243  N   LEU B 868      10.782 -24.234   9.662  1.00  0.110          N  
ATOM  13244  CA  LEU B 868      11.482 -24.474   8.412  1.00  0.100          C  
ATOM  13245  C   LEU B 868      10.525 -25.104   7.414  1.00  0.090          C  
ATOM  13246  O   LEU B 868      10.571 -24.806   6.223  1.00  0.090          O  
ATOM  13247  CB  LEU B 868      12.687 -25.406   8.647  1.00  0.140          C  
ATOM  13248  CG  LEU B 868      13.870 -24.854   9.544  1.00  0.140          C  
ATOM  13249  CD1 LEU B 868      14.935 -25.972   9.752  1.00  0.140          C  
ATOM  13250  CD2 LEU B 868      14.442 -23.579   8.976  1.00  0.140          C  
ATOM  13251  H   LEU B 868      11.131 -24.641  10.533  1.00  0.130          H  
ATOM  13252  HA  LEU B 868      11.804 -23.524   7.998  1.00  0.120          H  
ATOM  13253 1HB  LEU B 868      12.317 -26.294   9.132  1.00  0.170          H  
ATOM  13254 2HB  LEU B 868      13.070 -25.696   7.706  1.00  0.170          H  
ATOM  13255  HG  LEU B 868      13.490 -24.618  10.495  1.00  0.170          H  
ATOM  13256 1HD1 LEU B 868      15.715 -25.599  10.402  1.00  0.170          H  
ATOM  13257 2HD1 LEU B 868      14.489 -26.842  10.204  1.00  0.170          H  
ATOM  13258 3HD1 LEU B 868      15.368 -26.264   8.820  1.00  0.170          H  
ATOM  13259 1HD2 LEU B 868      15.199 -23.221   9.626  1.00  0.170          H  
ATOM  13260 2HD2 LEU B 868      14.858 -23.709   8.022  1.00  0.170          H  
ATOM  13261 3HD2 LEU B 868      13.666 -22.852   8.914  1.00  0.170          H  
ATOM  13262  N   LEU B 869       9.658 -25.986   7.896  1.00  0.100          N  
ATOM  13263  CA  LEU B 869       8.665 -26.604   7.048  1.00  0.110          C  
ATOM  13264  C   LEU B 869       7.594 -25.617   6.584  1.00  0.140          C  
ATOM  13265  O   LEU B 869       7.293 -25.546   5.389  1.00  0.160          O  
ATOM  13266  CB  LEU B 869       8.033 -27.792   7.762  1.00  0.150          C  
ATOM  13267  CG  LEU B 869       7.016 -28.627   6.958  1.00  0.150          C  
ATOM  13268  CD1 LEU B 869       7.131 -30.014   7.413  1.00  0.150          C  
ATOM  13269  CD2 LEU B 869       5.578 -28.143   7.231  1.00  0.150          C  
ATOM  13270  H   LEU B 869       9.732 -26.260   8.880  1.00  0.120          H  
ATOM  13271  HA  LEU B 869       9.177 -26.987   6.179  1.00  0.130          H  
ATOM  13272 1HB  LEU B 869       8.835 -28.453   8.091  1.00  0.180          H  
ATOM  13273 2HB  LEU B 869       7.523 -27.420   8.654  1.00  0.180          H  
ATOM  13274  HG  LEU B 869       7.230 -28.575   5.887  1.00  0.180          H  
ATOM  13275 1HD1 LEU B 869       6.440 -30.631   6.901  1.00  0.180          H  
ATOM  13276 2HD1 LEU B 869       8.147 -30.376   7.231  1.00  0.180          H  
ATOM  13277 3HD1 LEU B 869       6.907 -30.035   8.461  1.00  0.180          H  
ATOM  13278 1HD2 LEU B 869       4.884 -28.776   6.688  1.00  0.180          H  
ATOM  13279 2HD2 LEU B 869       5.366 -28.214   8.304  1.00  0.180          H  
ATOM  13280 3HD2 LEU B 869       5.428 -27.126   6.914  1.00  0.180          H  
ATOM  13281  N   GLN B 870       7.028 -24.827   7.512  1.00  0.170          N  
ATOM  13282  CA  GLN B 870       5.943 -23.900   7.179  1.00  0.210          C  
ATOM  13283  C   GLN B 870       6.394 -22.878   6.161  1.00  0.250          C  
ATOM  13284  O   GLN B 870       5.618 -22.460   5.305  1.00  0.300          O  
ATOM  13285  CB  GLN B 870       5.421 -23.173   8.426  1.00  0.280          C  
ATOM  13286  CG  GLN B 870       4.633 -24.040   9.411  1.00  0.280          C  
ATOM  13287  CD  GLN B 870       3.372 -24.580   8.806  1.00  0.280          C  
ATOM  13288  OE1 GLN B 870       2.674 -23.879   8.066  1.00  0.280          O  
ATOM  13289  NE2 GLN B 870       3.056 -25.825   9.105  1.00  0.280          N  
ATOM  13290  H   GLN B 870       7.329 -24.915   8.484  1.00  0.200          H  
ATOM  13291  HA  GLN B 870       5.127 -24.471   6.739  1.00  0.250          H  
ATOM  13292 1HB  GLN B 870       6.274 -22.758   8.972  1.00  0.330          H  
ATOM  13293 2HB  GLN B 870       4.790 -22.337   8.124  1.00  0.330          H  
ATOM  13294 1HG  GLN B 870       5.242 -24.892   9.701  1.00  0.330          H  
ATOM  13295 2HG  GLN B 870       4.378 -23.447  10.287  1.00  0.330          H  
ATOM  13296 1HE2 GLN B 870       2.241 -26.238   8.721  1.00  0.330          H  
ATOM  13297 2HE2 GLN B 870       3.649 -26.380   9.741  1.00  0.330          H  
ATOM  13298  N   CYS B 871       7.666 -22.523   6.227  1.00  0.240          N  
ATOM  13299  CA  CYS B 871       8.268 -21.573   5.309  1.00  0.310          C  
ATOM  13300  C   CYS B 871       8.285 -22.015   3.858  1.00  0.360          C  
ATOM  13301  O   CYS B 871       8.306 -21.163   2.964  1.00  0.450          O  
ATOM  13302  CB  CYS B 871       9.699 -21.287   5.733  1.00  0.410          C  
ATOM  13303  SG  CYS B 871       9.816 -20.222   7.136  1.00  0.410          S  
ATOM  13304  H   CYS B 871       8.230 -22.869   6.998  1.00  0.290          H  
ATOM  13305  HA  CYS B 871       7.694 -20.654   5.371  1.00  0.370          H  
ATOM  13306 1HB  CYS B 871      10.197 -22.224   5.980  1.00  0.490          H  
ATOM  13307 2HB  CYS B 871      10.246 -20.835   4.904  1.00  0.490          H  
ATOM  13308  N   PHE B 872       8.348 -23.316   3.584  1.00  0.280          N  
ATOM  13309  CA  PHE B 872       8.439 -23.712   2.195  1.00  0.310          C  
ATOM  13310  C   PHE B 872       7.259 -24.584   1.765  1.00  0.290          C  
ATOM  13311  O   PHE B 872       6.984 -24.700   0.576  1.00  0.290          O  
ATOM  13312  CB  PHE B 872       9.801 -24.362   1.940  1.00  0.420          C  
ATOM  13313  CG  PHE B 872      10.926 -23.431   2.345  1.00  0.420          C  
ATOM  13314  CD1 PHE B 872      11.676 -23.674   3.491  1.00  0.420          C  
ATOM  13315  CD2 PHE B 872      11.191 -22.285   1.625  1.00  0.420          C  
ATOM  13316  CE1 PHE B 872      12.653 -22.785   3.898  1.00  0.420          C  
ATOM  13317  CE2 PHE B 872      12.156 -21.404   2.033  1.00  0.420          C  
ATOM  13318  CZ  PHE B 872      12.886 -21.653   3.174  1.00  0.420          C  
ATOM  13319  H   PHE B 872       8.290 -24.028   4.313  1.00  0.340          H  
ATOM  13320  HA  PHE B 872       8.398 -22.817   1.578  1.00  0.370          H  
ATOM  13321 1HB  PHE B 872       9.892 -25.271   2.494  1.00  0.510          H  
ATOM  13322 2HB  PHE B 872       9.911 -24.582   0.884  1.00  0.510          H  
ATOM  13323  HD1 PHE B 872      11.477 -24.569   4.075  1.00  0.510          H  
ATOM  13324  HD2 PHE B 872      10.605 -22.073   0.728  1.00  0.510          H  
ATOM  13325  HE1 PHE B 872      13.224 -22.973   4.798  1.00  0.510          H  
ATOM  13326  HE2 PHE B 872      12.332 -20.499   1.457  1.00  0.510          H  
ATOM  13327  HZ  PHE B 872      13.644 -20.946   3.503  1.00  0.510          H  
ATOM  13328  N   GLY B 873       6.531 -25.178   2.710  1.00  0.270          N  
ATOM  13329  CA  GLY B 873       5.424 -26.038   2.333  1.00  0.270          C  
ATOM  13330  C   GLY B 873       4.144 -25.224   2.112  1.00  0.260          C  
ATOM  13331  O   GLY B 873       4.135 -23.997   2.191  1.00  0.260          O  
ATOM  13332  H   GLY B 873       6.760 -25.082   3.696  1.00  0.320          H  
ATOM  13333 1HA  GLY B 873       5.679 -26.583   1.424  1.00  0.320          H  
ATOM  13334 2HA  GLY B 873       5.261 -26.782   3.117  1.00  0.320          H  
ATOM  13335  N   HIS B 874       3.043 -25.921   1.852  1.00  0.260          N  
ATOM  13336  CA  HIS B 874       1.746 -25.279   1.615  1.00  0.250          C  
ATOM  13337  C   HIS B 874       0.646 -25.922   2.443  1.00  0.250          C  
ATOM  13338  O   HIS B 874      -0.342 -26.418   1.903  1.00  0.260          O  
ATOM  13339  CB  HIS B 874       1.358 -25.303   0.129  1.00  0.350          C  
ATOM  13340  CG  HIS B 874       2.261 -24.498  -0.771  1.00  0.350          C  
ATOM  13341  ND1 HIS B 874       3.478 -24.955  -1.225  1.00  0.350          N  
ATOM  13342  CD2 HIS B 874       2.104 -23.258  -1.293  1.00  0.350          C  
ATOM  13343  CE1 HIS B 874       4.034 -24.030  -1.985  1.00  0.350          C  
ATOM  13344  NE2 HIS B 874       3.216 -22.989  -2.049  1.00  0.350          N  
ATOM  13345  H   HIS B 874       3.123 -26.927   1.778  1.00  0.310          H  
ATOM  13346  HA  HIS B 874       1.804 -24.232   1.914  1.00  0.300          H  
ATOM  13347 1HB  HIS B 874       1.355 -26.334  -0.226  1.00  0.420          H  
ATOM  13348 2HB  HIS B 874       0.345 -24.919   0.016  1.00  0.420          H  
ATOM  13349  HD1 HIS B 874       3.906 -25.830  -1.012  1.00  0.420          H  
ATOM  13350  HD2 HIS B 874       1.308 -22.520  -1.213  1.00  0.420          H  
ATOM  13351  HE1 HIS B 874       5.005 -24.204  -2.437  1.00  0.420          H  
ATOM  13352  N   GLY B 875       0.850 -25.979   3.763  1.00  0.250          N  
ATOM  13353  CA  GLY B 875      -0.103 -26.644   4.651  1.00  0.240          C  
ATOM  13354  C   GLY B 875       0.108 -28.147   4.587  1.00  0.230          C  
ATOM  13355  O   GLY B 875      -0.773 -28.932   4.950  1.00  0.190          O  
ATOM  13356  H   GLY B 875       1.674 -25.546   4.164  1.00  0.300          H  
ATOM  13357 1HA  GLY B 875       0.037 -26.290   5.673  1.00  0.290          H  
ATOM  13358 2HA  GLY B 875      -1.121 -26.398   4.353  1.00  0.290          H  
ATOM  13359  N   GLN B 876       1.279 -28.521   4.078  1.00  0.280          N  
ATOM  13360  CA  GLN B 876       1.727 -29.889   3.861  1.00  0.320          C  
ATOM  13361  C   GLN B 876       3.222 -30.007   4.125  1.00  0.240          C  
ATOM  13362  O   GLN B 876       3.887 -29.019   4.446  1.00  0.180          O  
ATOM  13363  CB  GLN B 876       1.435 -30.331   2.408  1.00  0.430          C  
ATOM  13364  CG  GLN B 876      -0.045 -30.433   2.020  1.00  0.430          C  
ATOM  13365  CD  GLN B 876      -0.744 -31.624   2.661  1.00  0.430          C  
ATOM  13366  OE1 GLN B 876      -0.754 -32.729   2.104  1.00  0.430          O  
ATOM  13367  NE2 GLN B 876      -1.299 -31.416   3.838  1.00  0.430          N  
ATOM  13368  H   GLN B 876       1.907 -27.777   3.829  1.00  0.340          H  
ATOM  13369  HA  GLN B 876       1.216 -30.548   4.559  1.00  0.380          H  
ATOM  13370 1HB  GLN B 876       1.905 -29.628   1.723  1.00  0.520          H  
ATOM  13371 2HB  GLN B 876       1.884 -31.303   2.221  1.00  0.520          H  
ATOM  13372 1HG  GLN B 876      -0.569 -29.527   2.306  1.00  0.520          H  
ATOM  13373 2HG  GLN B 876      -0.106 -30.557   0.940  1.00  0.520          H  
ATOM  13374 1HE2 GLN B 876      -1.767 -32.155   4.319  1.00  0.520          H  
ATOM  13375 2HE2 GLN B 876      -1.225 -30.494   4.268  1.00  0.520          H  
ATOM  13376  N   SER B 877       3.717 -31.233   3.994  1.00  0.240          N  
ATOM  13377  CA  SER B 877       5.103 -31.629   4.195  1.00  0.190          C  
ATOM  13378  C   SER B 877       5.993 -31.086   3.085  1.00  0.200          C  
ATOM  13379  O   SER B 877       5.489 -30.573   2.082  1.00  0.210          O  
ATOM  13380  CB  SER B 877       5.134 -33.130   4.236  1.00  0.290          C  
ATOM  13381  OG  SER B 877       4.764 -33.635   3.001  1.00  0.290          O  
ATOM  13382  H   SER B 877       3.092 -31.978   3.723  1.00  0.290          H  
ATOM  13383  HA  SER B 877       5.443 -31.234   5.138  1.00  0.230          H  
ATOM  13384 1HB  SER B 877       6.113 -33.472   4.477  1.00  0.340          H  
ATOM  13385 2HB  SER B 877       4.458 -33.495   5.005  1.00  0.340          H  
ATOM  13386  HG  SER B 877       4.761 -34.589   3.091  1.00  0.340          H  
ATOM  13387  N   LEU B 878       7.316 -31.146   3.257  1.00  0.220          N  
ATOM  13388  CA  LEU B 878       8.200 -30.623   2.225  1.00  0.240          C  
ATOM  13389  C   LEU B 878       8.359 -31.578   1.057  1.00  0.230          C  
ATOM  13390  O   LEU B 878       8.457 -32.792   1.233  1.00  0.200          O  
ATOM  13391  CB  LEU B 878       9.607 -30.344   2.794  1.00  0.330          C  
ATOM  13392  CG  LEU B 878       9.751 -29.258   3.886  1.00  0.330          C  
ATOM  13393  CD1 LEU B 878      11.183 -29.275   4.417  1.00  0.330          C  
ATOM  13394  CD2 LEU B 878       9.446 -27.886   3.297  1.00  0.330          C  
ATOM  13395  H   LEU B 878       7.711 -31.602   4.081  1.00  0.260          H  
ATOM  13396  HA  LEU B 878       7.767 -29.704   1.839  1.00  0.290          H  
ATOM  13397 1HB  LEU B 878       9.976 -31.263   3.223  1.00  0.390          H  
ATOM  13398 2HB  LEU B 878      10.265 -30.076   1.961  1.00  0.390          H  
ATOM  13399  HG  LEU B 878       9.075 -29.471   4.709  1.00  0.390          H  
ATOM  13400 1HD1 LEU B 878      11.283 -28.515   5.187  1.00  0.390          H  
ATOM  13401 2HD1 LEU B 878      11.400 -30.254   4.842  1.00  0.390          H  
ATOM  13402 3HD1 LEU B 878      11.878 -29.065   3.610  1.00  0.390          H  
ATOM  13403 1HD2 LEU B 878       9.565 -27.119   4.046  1.00  0.390          H  
ATOM  13404 2HD2 LEU B 878      10.144 -27.699   2.492  1.00  0.390          H  
ATOM  13405 3HD2 LEU B 878       8.428 -27.844   2.920  1.00  0.390          H  
ATOM  13406  N   ALA B 879       8.416 -31.006  -0.143  1.00  0.280          N  
ATOM  13407  CA  ALA B 879       8.697 -31.721  -1.392  1.00  0.300          C  
ATOM  13408  C   ALA B 879      10.179 -31.576  -1.686  1.00  0.300          C  
ATOM  13409  O   ALA B 879      10.849 -30.824  -0.977  1.00  0.280          O  
ATOM  13410  CB  ALA B 879       7.867 -31.181  -2.537  1.00  0.410          C  
ATOM  13411  H   ALA B 879       8.266 -30.009  -0.186  1.00  0.340          H  
ATOM  13412  HA  ALA B 879       8.469 -32.779  -1.248  1.00  0.360          H  
ATOM  13413 1HB  ALA B 879       8.095 -31.737  -3.446  1.00  0.490          H  
ATOM  13414 2HB  ALA B 879       6.808 -31.294  -2.301  1.00  0.490          H  
ATOM  13415 3HB  ALA B 879       8.096 -30.141  -2.693  1.00  0.490          H  
ATOM  13416  N   LEU B 880      10.704 -32.250  -2.718  1.00  0.320          N  
ATOM  13417  CA  LEU B 880      12.140 -32.141  -3.008  1.00  0.310          C  
ATOM  13418  C   LEU B 880      12.618 -30.732  -3.254  1.00  0.320          C  
ATOM  13419  O   LEU B 880      13.634 -30.335  -2.689  1.00  0.300          O  
ATOM  13420  CB  LEU B 880      12.546 -32.960  -4.245  1.00  0.440          C  
ATOM  13421  CG  LEU B 880      14.081 -32.808  -4.728  1.00  0.440          C  
ATOM  13422  CD1 LEU B 880      15.062 -33.323  -3.655  1.00  0.440          C  
ATOM  13423  CD2 LEU B 880      14.268 -33.567  -6.023  1.00  0.440          C  
ATOM  13424  H   LEU B 880      10.110 -32.848  -3.307  1.00  0.380          H  
ATOM  13425  HA  LEU B 880      12.678 -32.516  -2.145  1.00  0.370          H  
ATOM  13426 1HB  LEU B 880      12.365 -34.011  -4.031  1.00  0.530          H  
ATOM  13427 2HB  LEU B 880      11.901 -32.675  -5.077  1.00  0.530          H  
ATOM  13428  HG  LEU B 880      14.306 -31.753  -4.901  1.00  0.530          H  
ATOM  13429 1HD1 LEU B 880      16.084 -33.203  -4.007  1.00  0.530          H  
ATOM  13430 2HD1 LEU B 880      14.942 -32.768  -2.725  1.00  0.530          H  
ATOM  13431 3HD1 LEU B 880      14.869 -34.364  -3.482  1.00  0.530          H  
ATOM  13432 1HD2 LEU B 880      15.298 -33.454  -6.369  1.00  0.530          H  
ATOM  13433 2HD2 LEU B 880      14.051 -34.619  -5.858  1.00  0.530          H  
ATOM  13434 3HD2 LEU B 880      13.588 -33.173  -6.781  1.00  0.530          H  
ATOM  13435  N   HIS B 881      11.947 -29.970  -4.117  1.00  0.360          N  
ATOM  13436  CA  HIS B 881      12.451 -28.627  -4.384  1.00  0.400          C  
ATOM  13437  C   HIS B 881      12.466 -27.790  -3.111  1.00  0.350          C  
ATOM  13438  O   HIS B 881      13.439 -27.078  -2.844  1.00  0.340          O  
ATOM  13439  CB  HIS B 881      11.669 -27.905  -5.483  1.00  0.540          C  
ATOM  13440  CG  HIS B 881      12.256 -26.566  -5.753  1.00  0.540          C  
ATOM  13441  ND1 HIS B 881      11.749 -25.401  -5.221  1.00  0.540          N  
ATOM  13442  CD2 HIS B 881      13.357 -26.216  -6.446  1.00  0.540          C  
ATOM  13443  CE1 HIS B 881      12.510 -24.393  -5.598  1.00  0.540          C  
ATOM  13444  NE2 HIS B 881      13.495 -24.867  -6.327  1.00  0.540          N  
ATOM  13445  H   HIS B 881      11.120 -30.318  -4.580  1.00  0.430          H  
ATOM  13446  HA  HIS B 881      13.483 -28.700  -4.731  1.00  0.480          H  
ATOM  13447 1HB  HIS B 881      11.693 -28.488  -6.410  1.00  0.650          H  
ATOM  13448 2HB  HIS B 881      10.628 -27.781  -5.186  1.00  0.650          H  
ATOM  13449  HD2 HIS B 881      14.019 -26.885  -6.985  1.00  0.650          H  
ATOM  13450  HE1 HIS B 881      12.364 -23.352  -5.346  1.00  0.650          H  
ATOM  13451  HE2 HIS B 881      14.241 -24.323  -6.741  1.00  0.650          H  
ATOM  13452  N   HIS B 882      11.390 -27.884  -2.326  1.00  0.320          N  
ATOM  13453  CA  HIS B 882      11.256 -27.113  -1.101  1.00  0.280          C  
ATOM  13454  C   HIS B 882      12.325 -27.536  -0.105  1.00  0.250          C  
ATOM  13455  O   HIS B 882      12.911 -26.700   0.593  1.00  0.230          O  
ATOM  13456  CB  HIS B 882       9.861 -27.292  -0.518  1.00  0.410          C  
ATOM  13457  CG  HIS B 882       8.821 -26.704  -1.386  1.00  0.410          C  
ATOM  13458  ND1 HIS B 882       8.863 -25.391  -1.815  1.00  0.410          N  
ATOM  13459  CD2 HIS B 882       7.696 -27.235  -1.910  1.00  0.410          C  
ATOM  13460  CE1 HIS B 882       7.818 -25.152  -2.578  1.00  0.410          C  
ATOM  13461  NE2 HIS B 882       7.095 -26.263  -2.656  1.00  0.410          N  
ATOM  13462  H   HIS B 882      10.640 -28.490  -2.612  1.00  0.380          H  
ATOM  13463  HA  HIS B 882      11.402 -26.065  -1.316  1.00  0.340          H  
ATOM  13464 1HB  HIS B 882       9.656 -28.350  -0.382  1.00  0.490          H  
ATOM  13465 2HB  HIS B 882       9.802 -26.824   0.439  1.00  0.490          H  
ATOM  13466  HD1 HIS B 882       9.645 -24.735  -1.703  1.00  0.490          H  
ATOM  13467  HD2 HIS B 882       7.239 -28.215  -1.845  1.00  0.490          H  
ATOM  13468  HE1 HIS B 882       7.674 -24.169  -3.021  1.00  0.490          H  
ATOM  13469  N   PHE B 883      12.597 -28.837  -0.033  1.00  0.260          N  
ATOM  13470  CA  PHE B 883      13.664 -29.315   0.812  1.00  0.250          C  
ATOM  13471  C   PHE B 883      14.972 -28.701   0.365  1.00  0.250          C  
ATOM  13472  O   PHE B 883      15.748 -28.243   1.197  1.00  0.230          O  
ATOM  13473  CB  PHE B 883      13.796 -30.819   0.839  1.00  0.350          C  
ATOM  13474  CG  PHE B 883      14.975 -31.232   1.681  1.00  0.350          C  
ATOM  13475  CD1 PHE B 883      14.901 -31.181   3.067  1.00  0.350          C  
ATOM  13476  CD2 PHE B 883      16.168 -31.654   1.090  1.00  0.350          C  
ATOM  13477  CE1 PHE B 883      15.982 -31.537   3.845  1.00  0.350          C  
ATOM  13478  CE2 PHE B 883      17.247 -32.008   1.869  1.00  0.350          C  
ATOM  13479  CZ  PHE B 883      17.153 -31.948   3.249  1.00  0.350          C  
ATOM  13480  H   PHE B 883      12.050 -29.511  -0.569  1.00  0.310          H  
ATOM  13481  HA  PHE B 883      13.468 -28.982   1.828  1.00  0.300          H  
ATOM  13482 1HB  PHE B 883      12.887 -31.255   1.247  1.00  0.420          H  
ATOM  13483 2HB  PHE B 883      13.928 -31.202  -0.175  1.00  0.420          H  
ATOM  13484  HD1 PHE B 883      13.980 -30.847   3.539  1.00  0.420          H  
ATOM  13485  HD2 PHE B 883      16.243 -31.698   0.001  1.00  0.420          H  
ATOM  13486  HE1 PHE B 883      15.914 -31.489   4.930  1.00  0.420          H  
ATOM  13487  HE2 PHE B 883      18.175 -32.330   1.403  1.00  0.420          H  
ATOM  13488  HZ  PHE B 883      18.009 -32.224   3.863  1.00  0.420          H  
ATOM  13489  N   GLN B 884      15.261 -28.721  -0.943  1.00  0.280          N  
ATOM  13490  CA  GLN B 884      16.516 -28.147  -1.389  1.00  0.290          C  
ATOM  13491  C   GLN B 884      16.596 -26.652  -1.060  1.00  0.270          C  
ATOM  13492  O   GLN B 884      17.679 -26.171  -0.711  1.00  0.270          O  
ATOM  13493  CB  GLN B 884      16.748 -28.331  -2.881  1.00  0.400          C  
ATOM  13494  CG  GLN B 884      16.986 -29.752  -3.309  1.00  0.400          C  
ATOM  13495  CD  GLN B 884      17.435 -29.801  -4.715  1.00  0.400          C  
ATOM  13496  OE1 GLN B 884      17.447 -28.747  -5.353  1.00  0.400          O  
ATOM  13497  NE2 GLN B 884      17.831 -30.976  -5.200  1.00  0.400          N  
ATOM  13498  H   GLN B 884      14.616 -29.158  -1.608  1.00  0.340          H  
ATOM  13499  HA  GLN B 884      17.322 -28.650  -0.860  1.00  0.350          H  
ATOM  13500 1HB  GLN B 884      15.874 -27.962  -3.425  1.00  0.480          H  
ATOM  13501 2HB  GLN B 884      17.602 -27.732  -3.187  1.00  0.480          H  
ATOM  13502 1HG  GLN B 884      17.720 -30.194  -2.688  1.00  0.480          H  
ATOM  13503 2HG  GLN B 884      16.058 -30.304  -3.231  1.00  0.480          H  
ATOM  13504 1HE2 GLN B 884      18.211 -31.065  -6.160  1.00  0.480          H  
ATOM  13505 2HE2 GLN B 884      17.794 -31.782  -4.618  1.00  0.480          H  
ATOM  13506  N   GLN B 885      15.468 -25.908  -1.143  1.00  0.260          N  
ATOM  13507  CA  GLN B 885      15.500 -24.484  -0.786  1.00  0.240          C  
ATOM  13508  C   GLN B 885      15.935 -24.372   0.659  1.00  0.220          C  
ATOM  13509  O   GLN B 885      16.846 -23.605   0.994  1.00  0.210          O  
ATOM  13510  CB  GLN B 885      14.104 -23.826  -0.875  1.00  0.340          C  
ATOM  13511  CG  GLN B 885      13.522 -23.628  -2.256  1.00  0.340          C  
ATOM  13512  CD  GLN B 885      12.040 -23.137  -2.203  1.00  0.340          C  
ATOM  13513  OE1 GLN B 885      11.194 -23.686  -1.473  1.00  0.340          O  
ATOM  13514  NE2 GLN B 885      11.740 -22.098  -2.962  1.00  0.340          N  
ATOM  13515  H   GLN B 885      14.619 -26.342  -1.519  1.00  0.310          H  
ATOM  13516  HA  GLN B 885      16.212 -23.966  -1.421  1.00  0.290          H  
ATOM  13517 1HB  GLN B 885      13.392 -24.415  -0.306  1.00  0.410          H  
ATOM  13518 2HB  GLN B 885      14.147 -22.845  -0.402  1.00  0.410          H  
ATOM  13519 1HG  GLN B 885      14.106 -22.887  -2.791  1.00  0.410          H  
ATOM  13520 2HG  GLN B 885      13.549 -24.574  -2.787  1.00  0.410          H  
ATOM  13521 1HE2 GLN B 885      10.813 -21.728  -2.974  1.00  0.410          H  
ATOM  13522 2HE2 GLN B 885      12.446 -21.675  -3.566  1.00  0.410          H  
ATOM  13523  N   LEU B 886      15.347 -25.211   1.505  1.00  0.230          N  
ATOM  13524  CA  LEU B 886      15.669 -25.229   2.905  1.00  0.210          C  
ATOM  13525  C   LEU B 886      17.108 -25.598   3.187  1.00  0.210          C  
ATOM  13526  O   LEU B 886      17.773 -24.925   3.973  1.00  0.210          O  
ATOM  13527  CB  LEU B 886      14.756 -26.207   3.639  1.00  0.300          C  
ATOM  13528  CG  LEU B 886      15.093 -26.436   5.083  1.00  0.300          C  
ATOM  13529  CD1 LEU B 886      15.024 -25.184   5.824  1.00  0.300          C  
ATOM  13530  CD2 LEU B 886      14.138 -27.414   5.656  1.00  0.300          C  
ATOM  13531  H   LEU B 886      14.596 -25.820   1.157  1.00  0.280          H  
ATOM  13532  HA  LEU B 886      15.488 -24.225   3.277  1.00  0.250          H  
ATOM  13533 1HB  LEU B 886      13.735 -25.844   3.571  1.00  0.360          H  
ATOM  13534 2HB  LEU B 886      14.799 -27.163   3.143  1.00  0.360          H  
ATOM  13535  HG  LEU B 886      16.104 -26.829   5.168  1.00  0.360          H  
ATOM  13536 1HD1 LEU B 886      15.282 -25.418   6.817  1.00  0.360          H  
ATOM  13537 2HD1 LEU B 886      15.721 -24.446   5.456  1.00  0.360          H  
ATOM  13538 3HD1 LEU B 886      14.021 -24.788   5.776  1.00  0.360          H  
ATOM  13539 1HD2 LEU B 886      14.397 -27.577   6.694  1.00  0.360          H  
ATOM  13540 2HD2 LEU B 886      13.123 -27.019   5.584  1.00  0.360          H  
ATOM  13541 3HD2 LEU B 886      14.205 -28.351   5.103  1.00  0.360          H  
ATOM  13542  N   TRP B 887      17.583 -26.679   2.585  1.00  0.230          N  
ATOM  13543  CA  TRP B 887      18.929 -27.136   2.831  1.00  0.240          C  
ATOM  13544  C   TRP B 887      19.911 -26.055   2.395  1.00  0.240          C  
ATOM  13545  O   TRP B 887      20.867 -25.757   3.115  1.00  0.230          O  
ATOM  13546  CB  TRP B 887      19.156 -28.493   2.168  1.00  0.330          C  
ATOM  13547  CG  TRP B 887      20.476 -29.081   2.463  1.00  0.330          C  
ATOM  13548  CD1 TRP B 887      21.450 -29.378   1.577  1.00  0.330          C  
ATOM  13549  CD2 TRP B 887      21.005 -29.420   3.772  1.00  0.330          C  
ATOM  13550  NE1 TRP B 887      22.537 -29.893   2.228  1.00  0.330          N  
ATOM  13551  CE2 TRP B 887      22.285 -29.910   3.572  1.00  0.330          C  
ATOM  13552  CE3 TRP B 887      20.499 -29.339   5.080  1.00  0.330          C  
ATOM  13553  CZ2 TRP B 887      23.081 -30.310   4.622  1.00  0.330          C  
ATOM  13554  CZ3 TRP B 887      21.297 -29.733   6.123  1.00  0.330          C  
ATOM  13555  CH2 TRP B 887      22.554 -30.199   5.899  1.00  0.330          C  
ATOM  13556  H   TRP B 887      16.975 -27.205   1.961  1.00  0.280          H  
ATOM  13557  HA  TRP B 887      19.043 -27.267   3.898  1.00  0.290          H  
ATOM  13558 1HB  TRP B 887      18.381 -29.186   2.492  1.00  0.400          H  
ATOM  13559 2HB  TRP B 887      19.058 -28.385   1.087  1.00  0.400          H  
ATOM  13560  HD1 TRP B 887      21.376 -29.229   0.507  1.00  0.400          H  
ATOM  13561  HE1 TRP B 887      23.395 -30.192   1.789  1.00  0.400          H  
ATOM  13562  HE3 TRP B 887      19.501 -28.971   5.272  1.00  0.400          H  
ATOM  13563  HZ2 TRP B 887      24.091 -30.691   4.472  1.00  0.400          H  
ATOM  13564  HZ3 TRP B 887      20.901 -29.658   7.131  1.00  0.400          H  
ATOM  13565  HH2 TRP B 887      23.163 -30.497   6.749  1.00  0.400          H  
ATOM  13566  N   GLY B 888      19.660 -25.449   1.229  1.00  0.260          N  
ATOM  13567  CA  GLY B 888      20.479 -24.369   0.715  1.00  0.270          C  
ATOM  13568  C   GLY B 888      20.536 -23.226   1.730  1.00  0.230          C  
ATOM  13569  O   GLY B 888      21.628 -22.754   2.081  1.00  0.230          O  
ATOM  13570  H   GLY B 888      18.867 -25.750   0.658  1.00  0.310          H  
ATOM  13571 1HA  GLY B 888      21.482 -24.735   0.503  1.00  0.320          H  
ATOM  13572 2HA  GLY B 888      20.048 -24.013  -0.221  1.00  0.320          H  
ATOM  13573  N   TYR B 889      19.360 -22.767   2.198  1.00  0.190          N  
ATOM  13574  CA  TYR B 889      19.311 -21.690   3.178  1.00  0.070          C  
ATOM  13575  C   TYR B 889      20.038 -22.039   4.460  1.00  0.130          C  
ATOM  13576  O   TYR B 889      20.782 -21.208   4.979  1.00  0.150          O  
ATOM  13577  CB  TYR B 889      17.880 -21.316   3.559  1.00  0.150          C  
ATOM  13578  CG  TYR B 889      17.143 -20.370   2.638  1.00  0.150          C  
ATOM  13579  CD1 TYR B 889      16.000 -20.783   1.994  1.00  0.150          C  
ATOM  13580  CD2 TYR B 889      17.605 -19.066   2.462  1.00  0.150          C  
ATOM  13581  CE1 TYR B 889      15.311 -19.913   1.185  1.00  0.150          C  
ATOM  13582  CE2 TYR B 889      16.909 -18.192   1.640  1.00  0.150          C  
ATOM  13583  CZ  TYR B 889      15.760 -18.618   1.008  1.00  0.150          C  
ATOM  13584  OH  TYR B 889      15.046 -17.767   0.195  1.00  0.150          O  
ATOM  13585  H   TYR B 889      18.485 -23.175   1.854  1.00  0.230          H  
ATOM  13586  HA  TYR B 889      19.803 -20.818   2.749  1.00  0.080          H  
ATOM  13587 1HB  TYR B 889      17.292 -22.232   3.634  1.00  0.180          H  
ATOM  13588 2HB  TYR B 889      17.898 -20.884   4.534  1.00  0.180          H  
ATOM  13589  HD1 TYR B 889      15.635 -21.797   2.128  1.00  0.180          H  
ATOM  13590  HD2 TYR B 889      18.509 -18.731   2.975  1.00  0.180          H  
ATOM  13591  HE1 TYR B 889      14.413 -20.245   0.680  1.00  0.180          H  
ATOM  13592  HE2 TYR B 889      17.266 -17.169   1.501  1.00  0.180          H  
ATOM  13593  HH  TYR B 889      15.559 -16.970   0.025  1.00  0.180          H  
ATOM  13594  N   LEU B 890      19.866 -23.264   4.967  1.00  0.180          N  
ATOM  13595  CA  LEU B 890      20.534 -23.646   6.200  1.00  0.240          C  
ATOM  13596  C   LEU B 890      22.040 -23.601   6.051  1.00  0.230          C  
ATOM  13597  O   LEU B 890      22.730 -23.139   6.965  1.00  0.250          O  
ATOM  13598  CB  LEU B 890      20.108 -25.058   6.625  1.00  0.310          C  
ATOM  13599  CG  LEU B 890      18.661 -25.230   7.145  1.00  0.310          C  
ATOM  13600  CD1 LEU B 890      18.360 -26.674   7.233  1.00  0.310          C  
ATOM  13601  CD2 LEU B 890      18.525 -24.629   8.520  1.00  0.310          C  
ATOM  13602  H   LEU B 890      19.224 -23.918   4.509  1.00  0.220          H  
ATOM  13603  HA  LEU B 890      20.257 -22.936   6.967  1.00  0.290          H  
ATOM  13604 1HB  LEU B 890      20.222 -25.713   5.757  1.00  0.370          H  
ATOM  13605 2HB  LEU B 890      20.788 -25.407   7.400  1.00  0.370          H  
ATOM  13606  HG  LEU B 890      17.963 -24.756   6.464  1.00  0.370          H  
ATOM  13607 1HD1 LEU B 890      17.350 -26.822   7.601  1.00  0.370          H  
ATOM  13608 2HD1 LEU B 890      18.451 -27.120   6.251  1.00  0.370          H  
ATOM  13609 3HD1 LEU B 890      19.067 -27.126   7.908  1.00  0.370          H  
ATOM  13610 1HD2 LEU B 890      17.512 -24.773   8.876  1.00  0.370          H  
ATOM  13611 2HD2 LEU B 890      19.219 -25.110   9.192  1.00  0.370          H  
ATOM  13612 3HD2 LEU B 890      18.734 -23.599   8.492  1.00  0.370          H  
ATOM  13613  N   LEU B 891      22.563 -24.059   4.910  1.00  0.210          N  
ATOM  13614  CA  LEU B 891      24.000 -24.025   4.700  1.00  0.210          C  
ATOM  13615  C   LEU B 891      24.525 -22.591   4.631  1.00  0.210          C  
ATOM  13616  O   LEU B 891      25.583 -22.295   5.204  1.00  0.210          O  
ATOM  13617  CB  LEU B 891      24.361 -24.776   3.418  1.00  0.290          C  
ATOM  13618  CG  LEU B 891      24.147 -26.327   3.420  1.00  0.290          C  
ATOM  13619  CD1 LEU B 891      24.386 -26.831   2.017  1.00  0.290          C  
ATOM  13620  CD2 LEU B 891      25.081 -27.017   4.418  1.00  0.290          C  
ATOM  13621  H   LEU B 891      21.947 -24.486   4.207  1.00  0.250          H  
ATOM  13622  HA  LEU B 891      24.478 -24.503   5.547  1.00  0.250          H  
ATOM  13623 1HB  LEU B 891      23.743 -24.370   2.614  1.00  0.350          H  
ATOM  13624 2HB  LEU B 891      25.403 -24.578   3.181  1.00  0.350          H  
ATOM  13625  HG  LEU B 891      23.119 -26.558   3.691  1.00  0.350          H  
ATOM  13626 1HD1 LEU B 891      24.231 -27.892   1.987  1.00  0.350          H  
ATOM  13627 2HD1 LEU B 891      23.688 -26.344   1.336  1.00  0.350          H  
ATOM  13628 3HD1 LEU B 891      25.407 -26.609   1.716  1.00  0.350          H  
ATOM  13629 1HD2 LEU B 891      24.909 -28.087   4.380  1.00  0.350          H  
ATOM  13630 2HD2 LEU B 891      26.117 -26.807   4.155  1.00  0.350          H  
ATOM  13631 3HD2 LEU B 891      24.887 -26.670   5.426  1.00  0.350          H  
ATOM  13632  N   GLU B 892      23.779 -21.684   3.982  1.00  0.210          N  
ATOM  13633  CA  GLU B 892      24.236 -20.299   3.929  1.00  0.210          C  
ATOM  13634  C   GLU B 892      24.175 -19.695   5.324  1.00  0.220          C  
ATOM  13635  O   GLU B 892      25.065 -18.939   5.715  1.00  0.230          O  
ATOM  13636  CB  GLU B 892      23.412 -19.453   2.957  1.00  0.290          C  
ATOM  13637  CG  GLU B 892      23.927 -17.989   2.783  1.00  0.290          C  
ATOM  13638  CD  GLU B 892      25.328 -17.907   2.171  1.00  0.290          C  
ATOM  13639  OE1 GLU B 892      25.763 -18.889   1.620  1.00  0.290          O  
ATOM  13640  OE2 GLU B 892      25.939 -16.859   2.225  1.00  0.290          O  
ATOM  13641  H   GLU B 892      22.936 -21.982   3.473  1.00  0.250          H  
ATOM  13642  HA  GLU B 892      25.273 -20.291   3.596  1.00  0.250          H  
ATOM  13643 1HB  GLU B 892      23.402 -19.934   1.979  1.00  0.350          H  
ATOM  13644 2HB  GLU B 892      22.378 -19.411   3.310  1.00  0.350          H  
ATOM  13645 1HG  GLU B 892      23.237 -17.450   2.148  1.00  0.350          H  
ATOM  13646 2HG  GLU B 892      23.932 -17.499   3.753  1.00  0.350          H  
ATOM  13647  N   TRP B 893      23.132 -20.029   6.087  1.00  0.230          N  
ATOM  13648  CA  TRP B 893      22.982 -19.511   7.431  1.00  0.270          C  
ATOM  13649  C   TRP B 893      24.148 -19.992   8.296  1.00  0.260          C  
ATOM  13650  O   TRP B 893      24.673 -19.215   9.098  1.00  0.290          O  
ATOM  13651  CB  TRP B 893      21.619 -19.925   8.005  1.00  0.360          C  
ATOM  13652  CG  TRP B 893      20.416 -19.234   7.307  1.00  0.360          C  
ATOM  13653  CD1 TRP B 893      20.417 -18.063   6.587  1.00  0.360          C  
ATOM  13654  CD2 TRP B 893      19.042 -19.712   7.271  1.00  0.360          C  
ATOM  13655  NE1 TRP B 893      19.143 -17.792   6.119  1.00  0.360          N  
ATOM  13656  CE2 TRP B 893      18.297 -18.787   6.526  1.00  0.360          C  
ATOM  13657  CE3 TRP B 893      18.404 -20.815   7.802  1.00  0.360          C  
ATOM  13658  CZ2 TRP B 893      16.929 -18.951   6.304  1.00  0.360          C  
ATOM  13659  CZ3 TRP B 893      17.046 -20.992   7.580  1.00  0.360          C  
ATOM  13660  CH2 TRP B 893      16.325 -20.086   6.851  1.00  0.360          C  
ATOM  13661  H   TRP B 893      22.396 -20.629   5.702  1.00  0.280          H  
ATOM  13662  HA  TRP B 893      23.026 -18.428   7.393  1.00  0.320          H  
ATOM  13663 1HB  TRP B 893      21.501 -20.996   7.882  1.00  0.430          H  
ATOM  13664 2HB  TRP B 893      21.572 -19.721   9.066  1.00  0.430          H  
ATOM  13665  HD1 TRP B 893      21.280 -17.435   6.403  1.00  0.430          H  
ATOM  13666  HE1 TRP B 893      18.875 -16.992   5.565  1.00  0.430          H  
ATOM  13667  HE3 TRP B 893      18.970 -21.513   8.382  1.00  0.430          H  
ATOM  13668  HZ2 TRP B 893      16.341 -18.234   5.725  1.00  0.430          H  
ATOM  13669  HZ3 TRP B 893      16.572 -21.867   8.005  1.00  0.430          H  
ATOM  13670  HH2 TRP B 893      15.261 -20.253   6.697  1.00  0.430          H  
ATOM  13671  N   GLN B 894      24.572 -21.259   8.135  1.00  0.230          N  
ATOM  13672  CA  GLN B 894      25.711 -21.757   8.897  1.00  0.240          C  
ATOM  13673  C   GLN B 894      26.961 -20.972   8.526  1.00  0.240          C  
ATOM  13674  O   GLN B 894      27.721 -20.585   9.416  1.00  0.250          O  
ATOM  13675  CB  GLN B 894      25.956 -23.244   8.618  1.00  0.330          C  
ATOM  13676  CG  GLN B 894      27.070 -23.902   9.471  1.00  0.330          C  
ATOM  13677  CD  GLN B 894      26.726 -24.032  10.944  1.00  0.330          C  
ATOM  13678  OE1 GLN B 894      25.727 -24.676  11.260  1.00  0.330          O  
ATOM  13679  NE2 GLN B 894      27.537 -23.465  11.841  1.00  0.330          N  
ATOM  13680  H   GLN B 894      24.054 -21.889   7.513  1.00  0.280          H  
ATOM  13681  HA  GLN B 894      25.527 -21.616   9.955  1.00  0.290          H  
ATOM  13682 1HB  GLN B 894      25.028 -23.794   8.786  1.00  0.400          H  
ATOM  13683 2HB  GLN B 894      26.217 -23.372   7.567  1.00  0.400          H  
ATOM  13684 1HG  GLN B 894      27.262 -24.897   9.079  1.00  0.400          H  
ATOM  13685 2HG  GLN B 894      27.965 -23.299   9.396  1.00  0.400          H  
ATOM  13686 1HE2 GLN B 894      27.333 -23.554  12.818  1.00  0.400          H  
ATOM  13687 2HE2 GLN B 894      28.375 -22.950  11.556  1.00  0.400          H  
ATOM  13688  N   ALA B 895      27.157 -20.689   7.228  1.00  0.240          N  
ATOM  13689  CA  ALA B 895      28.323 -19.925   6.805  1.00  0.240          C  
ATOM  13690  C   ALA B 895      28.325 -18.531   7.428  1.00  0.230          C  
ATOM  13691  O   ALA B 895      29.363 -18.067   7.910  1.00  0.240          O  
ATOM  13692  CB  ALA B 895      28.351 -19.811   5.292  1.00  0.340          C  
ATOM  13693  H   ALA B 895      26.515 -21.074   6.525  1.00  0.290          H  
ATOM  13694  HA  ALA B 895      29.212 -20.453   7.142  1.00  0.290          H  
ATOM  13695 1HB  ALA B 895      29.236 -19.263   4.982  1.00  0.400          H  
ATOM  13696 2HB  ALA B 895      28.365 -20.810   4.857  1.00  0.400          H  
ATOM  13697 3HB  ALA B 895      27.461 -19.284   4.947  1.00  0.400          H  
ATOM  13698  N   ILE B 896      27.154 -17.893   7.473  1.00  0.220          N  
ATOM  13699  CA  ILE B 896      27.039 -16.567   8.058  1.00  0.210          C  
ATOM  13700  C   ILE B 896      27.363 -16.616   9.523  1.00  0.240          C  
ATOM  13701  O   ILE B 896      28.080 -15.767  10.031  1.00  0.250          O  
ATOM  13702  CB  ILE B 896      25.629 -15.971   7.866  1.00  0.300          C  
ATOM  13703  CG1 ILE B 896      25.418 -15.686   6.371  1.00  0.300          C  
ATOM  13704  CG2 ILE B 896      25.454 -14.673   8.747  1.00  0.300          C  
ATOM  13705  CD1 ILE B 896      24.011 -15.399   5.995  1.00  0.300          C  
ATOM  13706  H   ILE B 896      26.342 -18.329   7.023  1.00  0.260          H  
ATOM  13707  HA  ILE B 896      27.756 -15.914   7.572  1.00  0.250          H  
ATOM  13708  HB  ILE B 896      24.883 -16.709   8.162  1.00  0.360          H  
ATOM  13709 1HG1 ILE B 896      26.021 -14.828   6.091  1.00  0.360          H  
ATOM  13710 2HG1 ILE B 896      25.754 -16.544   5.792  1.00  0.360          H  
ATOM  13711 1HG2 ILE B 896      24.462 -14.250   8.617  1.00  0.360          H  
ATOM  13712 2HG2 ILE B 896      25.586 -14.905   9.804  1.00  0.360          H  
ATOM  13713 3HG2 ILE B 896      26.197 -13.940   8.449  1.00  0.360          H  
ATOM  13714 1HD1 ILE B 896      23.962 -15.207   4.922  1.00  0.360          H  
ATOM  13715 2HD1 ILE B 896      23.388 -16.253   6.239  1.00  0.360          H  
ATOM  13716 3HD1 ILE B 896      23.671 -14.537   6.527  1.00  0.360          H  
ATOM  13717  N   PHE B 897      26.805 -17.589  10.217  1.00  0.260          N  
ATOM  13718  CA  PHE B 897      27.007 -17.748  11.637  1.00  0.320          C  
ATOM  13719  C   PHE B 897      28.516 -17.886  11.927  1.00  0.320          C  
ATOM  13720  O   PHE B 897      29.049 -17.222  12.832  1.00  0.330          O  
ATOM  13721  CB  PHE B 897      26.226 -18.977  12.099  1.00  0.420          C  
ATOM  13722  CG  PHE B 897      26.120 -19.159  13.540  1.00  0.420          C  
ATOM  13723  CD1 PHE B 897      25.055 -18.564  14.204  1.00  0.420          C  
ATOM  13724  CD2 PHE B 897      27.035 -19.888  14.259  1.00  0.420          C  
ATOM  13725  CE1 PHE B 897      24.903 -18.700  15.539  1.00  0.420          C  
ATOM  13726  CE2 PHE B 897      26.879 -20.020  15.607  1.00  0.420          C  
ATOM  13727  CZ  PHE B 897      25.807 -19.425  16.235  1.00  0.420          C  
ATOM  13728  H   PHE B 897      26.185 -18.245   9.735  1.00  0.310          H  
ATOM  13729  HA  PHE B 897      26.629 -16.867  12.143  1.00  0.380          H  
ATOM  13730 1HB  PHE B 897      25.217 -18.925  11.688  1.00  0.510          H  
ATOM  13731 2HB  PHE B 897      26.690 -19.870  11.680  1.00  0.510          H  
ATOM  13732  HD1 PHE B 897      24.331 -17.984  13.634  1.00  0.510          H  
ATOM  13733  HD2 PHE B 897      27.888 -20.358  13.751  1.00  0.510          H  
ATOM  13734  HE1 PHE B 897      24.056 -18.234  16.057  1.00  0.510          H  
ATOM  13735  HE2 PHE B 897      27.609 -20.596  16.185  1.00  0.510          H  
ATOM  13736  HZ  PHE B 897      25.677 -19.535  17.282  1.00  0.510          H  
ATOM  13737  N   ASN B 898      29.197 -18.736  11.127  1.00  0.310          N  
ATOM  13738  CA  ASN B 898      30.623 -19.047  11.263  1.00  0.310          C  
ATOM  13739  C   ASN B 898      31.502 -17.802  11.121  1.00  0.310          C  
ATOM  13740  O   ASN B 898      32.547 -17.705  11.761  1.00  0.320          O  
ATOM  13741  CB  ASN B 898      31.045 -20.064  10.215  1.00  0.430          C  
ATOM  13742  CG  ASN B 898      30.474 -21.457  10.426  1.00  0.430          C  
ATOM  13743  OD1 ASN B 898      30.001 -21.852  11.504  1.00  0.430          O  
ATOM  13744  ND2 ASN B 898      30.540 -22.237   9.377  1.00  0.430          N  
ATOM  13745  H   ASN B 898      28.670 -19.247  10.410  1.00  0.370          H  
ATOM  13746  HA  ASN B 898      30.796 -19.464  12.257  1.00  0.370          H  
ATOM  13747 1HB  ASN B 898      30.737 -19.713   9.236  1.00  0.520          H  
ATOM  13748 2HB  ASN B 898      32.131 -20.131  10.205  1.00  0.520          H  
ATOM  13749 1HD2 ASN B 898      30.203 -23.175   9.428  1.00  0.520          H  
ATOM  13750 2HD2 ASN B 898      30.934 -21.897   8.525  1.00  0.520          H  
ATOM  13751  N   LYS B 899      31.065 -16.828  10.311  1.00  0.290          N  
ATOM  13752  CA  LYS B 899      31.793 -15.569  10.114  1.00  0.280          C  
ATOM  13753  C   LYS B 899      31.946 -14.777  11.417  1.00  0.300          C  
ATOM  13754  O   LYS B 899      32.803 -13.898  11.511  1.00  0.320          O  
ATOM  13755  CB  LYS B 899      31.106 -14.679   9.067  1.00  0.400          C  
ATOM  13756  CG  LYS B 899      31.185 -15.203   7.636  1.00  0.400          C  
ATOM  13757  CD  LYS B 899      30.416 -14.316   6.644  1.00  0.400          C  
ATOM  13758  CE  LYS B 899      30.426 -14.944   5.236  1.00  0.400          C  
ATOM  13759  NZ  LYS B 899      29.630 -14.147   4.234  1.00  0.400          N  
ATOM  13760  H   LYS B 899      30.218 -16.999   9.755  1.00  0.350          H  
ATOM  13761  HA  LYS B 899      32.793 -15.811   9.757  1.00  0.340          H  
ATOM  13762 1HB  LYS B 899      30.063 -14.551   9.327  1.00  0.480          H  
ATOM  13763 2HB  LYS B 899      31.562 -13.690   9.085  1.00  0.480          H  
ATOM  13764 1HG  LYS B 899      32.231 -15.243   7.334  1.00  0.480          H  
ATOM  13765 2HG  LYS B 899      30.793 -16.199   7.598  1.00  0.480          H  
ATOM  13766 1HD  LYS B 899      29.386 -14.198   6.986  1.00  0.480          H  
ATOM  13767 2HD  LYS B 899      30.882 -13.332   6.603  1.00  0.480          H  
ATOM  13768 1HE  LYS B 899      31.454 -15.020   4.890  1.00  0.480          H  
ATOM  13769 2HE  LYS B 899      30.000 -15.948   5.303  1.00  0.480          H  
ATOM  13770 1HZ  LYS B 899      29.655 -14.608   3.330  1.00  0.480          H  
ATOM  13771 2HZ  LYS B 899      28.666 -14.088   4.540  1.00  0.480          H  
ATOM  13772 3HZ  LYS B 899      30.016 -13.216   4.149  1.00  0.480          H  
ATOM  13773  N   PHE B 900      31.093 -15.050  12.407  1.00  0.320          N  
ATOM  13774  CA  PHE B 900      31.152 -14.351  13.678  1.00  0.370          C  
ATOM  13775  C   PHE B 900      31.728 -15.297  14.726  1.00  0.550          C  
ATOM  13776  O   PHE B 900      32.554 -14.908  15.559  1.00  0.650          O  
ATOM  13777  CB  PHE B 900      29.746 -13.897  14.067  1.00  0.500          C  
ATOM  13778  CG  PHE B 900      29.188 -12.926  13.078  1.00  0.500          C  
ATOM  13779  CD1 PHE B 900      28.450 -13.391  12.015  1.00  0.500          C  
ATOM  13780  CD2 PHE B 900      29.406 -11.570  13.191  1.00  0.500          C  
ATOM  13781  CE1 PHE B 900      27.946 -12.545  11.076  1.00  0.500          C  
ATOM  13782  CE2 PHE B 900      28.897 -10.707  12.251  1.00  0.500          C  
ATOM  13783  CZ  PHE B 900      28.165 -11.197  11.186  1.00  0.500          C  
ATOM  13784  H   PHE B 900      30.411 -15.800  12.297  1.00  0.380          H  
ATOM  13785  HA  PHE B 900      31.804 -13.484  13.586  1.00  0.440          H  
ATOM  13786 1HB  PHE B 900      29.081 -14.761  14.120  1.00  0.600          H  
ATOM  13787 2HB  PHE B 900      29.764 -13.426  15.048  1.00  0.600          H  
ATOM  13788  HD1 PHE B 900      28.279 -14.458  11.930  1.00  0.600          H  
ATOM  13789  HD2 PHE B 900      29.992 -11.187  14.034  1.00  0.600          H  
ATOM  13790  HE1 PHE B 900      27.378 -12.950  10.246  1.00  0.600          H  
ATOM  13791  HE2 PHE B 900      29.079  -9.640  12.342  1.00  0.600          H  
ATOM  13792  HZ  PHE B 900      27.765 -10.516  10.435  1.00  0.600          H  
ATOM  13793  N   ASP B 901      31.290 -16.561  14.664  1.00  0.670          N  
ATOM  13794  CA  ASP B 901      31.704 -17.637  15.564  1.00  0.900          C  
ATOM  13795  C   ASP B 901      32.913 -18.398  15.041  1.00  0.400          C  
ATOM  13796  O   ASP B 901      32.777 -19.543  14.608  1.00  0.310          O  
ATOM  13797  CB  ASP B 901      30.563 -18.654  15.744  1.00  1.170          C  
ATOM  13798  CG  ASP B 901      30.843 -19.751  16.851  1.00  1.170          C  
ATOM  13799  OD1 ASP B 901      31.741 -19.558  17.666  1.00  1.170          O  
ATOM  13800  OD2 ASP B 901      30.179 -20.791  16.855  1.00  1.170          O  
ATOM  13801  H   ASP B 901      30.596 -16.803  13.958  1.00  0.800          H  
ATOM  13802  HA  ASP B 901      31.955 -17.202  16.531  1.00  1.080          H  
ATOM  13803 1HB  ASP B 901      29.651 -18.112  16.022  1.00  1.400          H  
ATOM  13804 2HB  ASP B 901      30.362 -19.148  14.793  1.00  1.400          H  
ATOM  13805  N   GLU B 902      34.102 -17.834  15.133  1.00  0.680          N  
ATOM  13806  CA  GLU B 902      35.263 -18.484  14.536  1.00  0.920          C  
ATOM  13807  C   GLU B 902      35.828 -19.596  15.431  1.00  0.780          C  
ATOM  13808  O   GLU B 902      36.805 -20.249  15.070  1.00  0.420          O  
ATOM  13809  CB  GLU B 902      36.345 -17.436  14.251  1.00  1.190          C  
ATOM  13810  CG  GLU B 902      35.958 -16.389  13.183  1.00  1.190          C  
ATOM  13811  CD  GLU B 902      37.041 -15.352  12.969  1.00  1.190          C  
ATOM  13812  OE1 GLU B 902      38.004 -15.387  13.697  1.00  1.190          O  
ATOM  13813  OE2 GLU B 902      36.919 -14.536  12.084  1.00  1.190          O  
ATOM  13814  H   GLU B 902      34.200 -16.913  15.556  1.00  0.820          H  
ATOM  13815  HA  GLU B 902      34.953 -18.929  13.589  1.00  1.100          H  
ATOM  13816 1HB  GLU B 902      36.582 -16.907  15.173  1.00  1.430          H  
ATOM  13817 2HB  GLU B 902      37.254 -17.935  13.915  1.00  1.430          H  
ATOM  13818 1HG  GLU B 902      35.761 -16.903  12.242  1.00  1.430          H  
ATOM  13819 2HG  GLU B 902      35.032 -15.887  13.482  1.00  1.430          H  
ATOM  13820  N   ASP B 903      35.227 -19.780  16.610  1.00  1.160          N  
ATOM  13821  CA  ASP B 903      35.715 -20.734  17.595  1.00  1.070          C  
ATOM  13822  C   ASP B 903      34.969 -22.060  17.842  1.00  0.920          C  
ATOM  13823  O   ASP B 903      35.308 -22.720  18.819  1.00  1.720          O  
ATOM  13824  CB  ASP B 903      35.817 -20.011  18.944  1.00  1.530          C  
ATOM  13825  CG  ASP B 903      36.853 -18.873  18.969  1.00  1.530          C  
ATOM  13826  OD1 ASP B 903      37.935 -19.039  18.455  1.00  1.530          O  
ATOM  13827  OD2 ASP B 903      36.534 -17.837  19.511  1.00  1.530          O  
ATOM  13828  H   ASP B 903      34.409 -19.218  16.824  1.00  1.390          H  
ATOM  13829  HA  ASP B 903      36.727 -20.999  17.292  1.00  1.280          H  
ATOM  13830 1HB  ASP B 903      34.842 -19.592  19.197  1.00  1.840          H  
ATOM  13831 2HB  ASP B 903      36.077 -20.724  19.723  1.00  1.840          H  
ATOM  13832  N   THR B 904      33.963 -22.455  17.052  1.00  0.980          N  
ATOM  13833  CA  THR B 904      33.223 -23.741  17.239  1.00  1.060          C  
ATOM  13834  C   THR B 904      32.285 -23.782  18.467  1.00  0.700          C  
ATOM  13835  O   THR B 904      31.709 -24.827  18.773  1.00  0.800          O  
ATOM  13836  CB  THR B 904      34.129 -25.015  17.277  1.00  1.450          C  
ATOM  13837  OG1 THR B 904      34.742 -25.160  18.554  1.00  1.450          O  
ATOM  13838  CG2 THR B 904      35.209 -24.998  16.185  1.00  1.450          C  
ATOM  13839  H   THR B 904      33.685 -21.871  16.266  1.00  1.180          H  
ATOM  13840  HA  THR B 904      32.581 -23.863  16.366  1.00  1.270          H  
ATOM  13841  HB  THR B 904      33.496 -25.885  17.107  1.00  1.740          H  
ATOM  13842  HG1 THR B 904      35.158 -24.337  18.790  1.00  1.740          H  
ATOM  13843 1HG2 THR B 904      35.784 -25.921  16.243  1.00  1.740          H  
ATOM  13844 2HG2 THR B 904      34.737 -24.925  15.207  1.00  1.740          H  
ATOM  13845 3HG2 THR B 904      35.877 -24.158  16.320  1.00  1.740          H  
ATOM  13846  N   SER B 905      32.174 -22.666  19.191  1.00  0.480          N  
ATOM  13847  CA  SER B 905      31.350 -22.559  20.398  1.00  0.240          C  
ATOM  13848  C   SER B 905      29.862 -22.802  20.160  1.00  0.130          C  
ATOM  13849  O   SER B 905      29.146 -23.252  21.062  1.00  0.190          O  
ATOM  13850  CB  SER B 905      31.461 -21.168  20.964  1.00  0.430          C  
ATOM  13851  OG  SER B 905      30.801 -20.252  20.119  1.00  0.430          O  
ATOM  13852  H   SER B 905      32.684 -21.858  18.875  1.00  0.580          H  
ATOM  13853  HA  SER B 905      31.708 -23.287  21.125  1.00  0.290          H  
ATOM  13854 1HB  SER B 905      31.008 -21.149  21.951  1.00  0.520          H  
ATOM  13855 2HB  SER B 905      32.507 -20.888  21.070  1.00  0.520          H  
ATOM  13856  HG  SER B 905      31.390 -20.079  19.350  1.00  0.520          H  
ATOM  13857  N   GLY B 906      29.387 -22.555  18.936  1.00  0.110          N  
ATOM  13858  CA  GLY B 906      27.993 -22.764  18.608  1.00  0.100          C  
ATOM  13859  C   GLY B 906      27.157 -21.532  18.908  1.00  0.140          C  
ATOM  13860  O   GLY B 906      25.926 -21.566  18.730  1.00  0.200          O  
ATOM  13861  H   GLY B 906      29.971 -22.113  18.212  1.00  0.130          H  
ATOM  13862 1HA  GLY B 906      27.916 -23.009  17.549  1.00  0.120          H  
ATOM  13863 2HA  GLY B 906      27.610 -23.617  19.163  1.00  0.120          H  
ATOM  13864  N   THR B 907      27.816 -20.438  19.359  1.00  0.110          N  
ATOM  13865  CA  THR B 907      27.107 -19.202  19.675  1.00  0.140          C  
ATOM  13866  C   THR B 907      27.650 -17.926  19.023  1.00  0.100          C  
ATOM  13867  O   THR B 907      28.841 -17.761  18.765  1.00  0.130          O  
ATOM  13868  CB  THR B 907      27.081 -18.951  21.193  1.00  0.180          C  
ATOM  13869  OG1 THR B 907      28.420 -18.733  21.671  1.00  0.180          O  
ATOM  13870  CG2 THR B 907      26.499 -20.165  21.903  1.00  0.180          C  
ATOM  13871  H   THR B 907      28.824 -20.485  19.525  1.00  0.130          H  
ATOM  13872  HA  THR B 907      26.099 -19.297  19.344  1.00  0.170          H  
ATOM  13873  HB  THR B 907      26.470 -18.073  21.407  1.00  0.220          H  
ATOM  13874  HG1 THR B 907      28.783 -17.926  21.271  1.00  0.220          H  
ATOM  13875 1HG2 THR B 907      26.477 -20.001  22.964  1.00  0.220          H  
ATOM  13876 2HG2 THR B 907      25.500 -20.337  21.548  1.00  0.220          H  
ATOM  13877 3HG2 THR B 907      27.110 -21.039  21.699  1.00  0.220          H  
ATOM  13878  N   MET B 908      26.734 -16.974  18.870  1.00  0.130          N  
ATOM  13879  CA  MET B 908      26.935 -15.611  18.379  1.00  0.250          C  
ATOM  13880  C   MET B 908      26.717 -14.602  19.519  1.00  0.280          C  
ATOM  13881  O   MET B 908      25.838 -14.804  20.361  1.00  0.320          O  
ATOM  13882  CB  MET B 908      25.941 -15.417  17.228  1.00  0.300          C  
ATOM  13883  CG  MET B 908      25.900 -14.067  16.528  1.00  0.300          C  
ATOM  13884  SD  MET B 908      24.693 -14.057  15.164  1.00  0.300          S  
ATOM  13885  CE  MET B 908      25.558 -14.984  13.909  1.00  0.300          C  
ATOM  13886  H   MET B 908      25.768 -17.236  19.080  1.00  0.160          H  
ATOM  13887  HA  MET B 908      27.958 -15.505  18.014  1.00  0.300          H  
ATOM  13888 1HB  MET B 908      26.166 -16.160  16.479  1.00  0.360          H  
ATOM  13889 2HB  MET B 908      24.935 -15.632  17.594  1.00  0.360          H  
ATOM  13890 1HG  MET B 908      25.611 -13.291  17.242  1.00  0.360          H  
ATOM  13891 2HG  MET B 908      26.888 -13.815  16.128  1.00  0.360          H  
ATOM  13892 1HE  MET B 908      24.939 -15.079  13.024  1.00  0.360          H  
ATOM  13893 2HE  MET B 908      26.475 -14.472  13.660  1.00  0.360          H  
ATOM  13894 3HE  MET B 908      25.794 -15.958  14.275  1.00  0.360          H  
ATOM  13895  N   ASN B 909      27.467 -13.498  19.559  1.00  0.260          N  
ATOM  13896  CA  ASN B 909      27.222 -12.506  20.624  1.00  0.390          C  
ATOM  13897  C   ASN B 909      26.005 -11.681  20.227  1.00  0.630          C  
ATOM  13898  O   ASN B 909      25.945 -11.211  19.105  1.00  1.040          O  
ATOM  13899  CB  ASN B 909      28.442 -11.638  20.840  1.00  0.490          C  
ATOM  13900  CG  ASN B 909      29.616 -12.417  21.382  1.00  0.490          C  
ATOM  13901  OD1 ASN B 909      29.515 -13.070  22.432  1.00  0.490          O  
ATOM  13902  ND2 ASN B 909      30.727 -12.383  20.683  1.00  0.490          N  
ATOM  13903  H   ASN B 909      28.188 -13.326  18.838  1.00  0.310          H  
ATOM  13904  HA  ASN B 909      26.982 -13.024  21.555  1.00  0.470          H  
ATOM  13905 1HB  ASN B 909      28.722 -11.163  19.921  1.00  0.590          H  
ATOM  13906 2HB  ASN B 909      28.194 -10.845  21.545  1.00  0.590          H  
ATOM  13907 1HD2 ASN B 909      31.528 -12.889  20.998  1.00  0.590          H  
ATOM  13908 2HD2 ASN B 909      30.786 -11.859  19.801  1.00  0.590          H  
ATOM  13909  N   SER B 910      25.069 -11.417  21.135  1.00  0.440          N  
ATOM  13910  CA  SER B 910      23.827 -10.712  20.770  1.00  0.700          C  
ATOM  13911  C   SER B 910      23.946  -9.504  19.837  1.00  0.290          C  
ATOM  13912  O   SER B 910      23.199  -9.402  18.865  1.00  0.640          O  
ATOM  13913  CB  SER B 910      23.082 -10.279  22.008  1.00  0.880          C  
ATOM  13914  OG  SER B 910      21.935  -9.572  21.659  1.00  0.880          O  
ATOM  13915  H   SER B 910      25.157 -11.758  22.095  1.00  0.530          H  
ATOM  13916  HA  SER B 910      23.193 -11.440  20.263  1.00  0.840          H  
ATOM  13917 1HB  SER B 910      22.794 -11.157  22.570  1.00  1.050          H  
ATOM  13918 2HB  SER B 910      23.722  -9.668  22.641  1.00  1.050          H  
ATOM  13919  HG  SER B 910      22.243  -8.659  21.453  1.00  1.050          H  
ATOM  13920  N   TYR B 911      24.914  -8.617  20.044  1.00  0.210          N  
ATOM  13921  CA  TYR B 911      24.998  -7.419  19.201  1.00  0.350          C  
ATOM  13922  C   TYR B 911      25.327  -7.807  17.739  1.00  0.320          C  
ATOM  13923  O   TYR B 911      24.919  -7.127  16.786  1.00  0.400          O  
ATOM  13924  CB  TYR B 911      26.082  -6.460  19.748  1.00  0.430          C  
ATOM  13925  CG  TYR B 911      25.792  -5.712  21.120  1.00  0.430          C  
ATOM  13926  CD1 TYR B 911      26.337  -6.208  22.296  1.00  0.430          C  
ATOM  13927  CD2 TYR B 911      25.050  -4.523  21.179  1.00  0.430          C  
ATOM  13928  CE1 TYR B 911      26.147  -5.537  23.503  1.00  0.430          C  
ATOM  13929  CE2 TYR B 911      24.866  -3.842  22.393  1.00  0.430          C  
ATOM  13930  CZ  TYR B 911      25.417  -4.350  23.550  1.00  0.430          C  
ATOM  13931  OH  TYR B 911      25.286  -3.695  24.768  1.00  0.430          O  
ATOM  13932  H   TYR B 911      25.545  -8.753  20.817  1.00  0.250          H  
ATOM  13933  HA  TYR B 911      24.031  -6.916  19.214  1.00  0.420          H  
ATOM  13934 1HB  TYR B 911      27.009  -7.022  19.868  1.00  0.520          H  
ATOM  13935 2HB  TYR B 911      26.278  -5.695  18.995  1.00  0.520          H  
ATOM  13936  HD1 TYR B 911      26.927  -7.123  22.277  1.00  0.520          H  
ATOM  13937  HD2 TYR B 911      24.617  -4.118  20.284  1.00  0.520          H  
ATOM  13938  HE1 TYR B 911      26.589  -5.934  24.415  1.00  0.520          H  
ATOM  13939  HE2 TYR B 911      24.292  -2.912  22.417  1.00  0.520          H  
ATOM  13940  HH  TYR B 911      24.885  -2.805  24.646  1.00  0.520          H  
ATOM  13941  N   GLU B 912      26.035  -8.934  17.562  1.00  0.230          N  
ATOM  13942  CA  GLU B 912      26.473  -9.459  16.273  1.00  0.210          C  
ATOM  13943  C   GLU B 912      25.288  -9.910  15.449  1.00  0.230          C  
ATOM  13944  O   GLU B 912      25.418 -10.074  14.234  1.00  0.310          O  
ATOM  13945  CB  GLU B 912      27.458 -10.622  16.442  1.00  0.300          C  
ATOM  13946  CG  GLU B 912      28.813 -10.237  17.038  1.00  0.300          C  
ATOM  13947  CD  GLU B 912      29.669 -11.444  17.403  1.00  0.300          C  
ATOM  13948  OE1 GLU B 912      29.175 -12.558  17.303  1.00  0.300          O  
ATOM  13949  OE2 GLU B 912      30.785 -11.254  17.830  1.00  0.300          O  
ATOM  13950  H   GLU B 912      26.279  -9.497  18.373  1.00  0.280          H  
ATOM  13951  HA  GLU B 912      26.980  -8.662  15.732  1.00  0.250          H  
ATOM  13952 1HB  GLU B 912      27.029 -11.389  17.041  1.00  0.360          H  
ATOM  13953 2HB  GLU B 912      27.645 -11.064  15.467  1.00  0.360          H  
ATOM  13954 1HG  GLU B 912      29.350  -9.627  16.314  1.00  0.360          H  
ATOM  13955 2HG  GLU B 912      28.643  -9.631  17.927  1.00  0.360          H  
ATOM  13956  N   LEU B 913      24.134 -10.147  16.093  1.00  0.230          N  
ATOM  13957  CA  LEU B 913      22.972 -10.588  15.362  1.00  0.240          C  
ATOM  13958  C   LEU B 913      22.619  -9.533  14.333  1.00  0.240          C  
ATOM  13959  O   LEU B 913      22.188  -9.877  13.239  1.00  0.190          O  
ATOM  13960  CB  LEU B 913      21.766 -10.885  16.286  1.00  0.330          C  
ATOM  13961  CG  LEU B 913      20.453 -11.471  15.580  1.00  0.330          C  
ATOM  13962  CD1 LEU B 913      20.756 -12.816  14.880  1.00  0.330          C  
ATOM  13963  CD2 LEU B 913      19.320 -11.659  16.619  1.00  0.330          C  
ATOM  13964  H   LEU B 913      24.037  -9.963  17.096  1.00  0.280          H  
ATOM  13965  HA  LEU B 913      23.238 -11.498  14.843  1.00  0.290          H  
ATOM  13966 1HB  LEU B 913      22.088 -11.595  17.051  1.00  0.400          H  
ATOM  13967 2HB  LEU B 913      21.489  -9.957  16.791  1.00  0.400          H  
ATOM  13968  HG  LEU B 913      20.130 -10.779  14.834  1.00  0.400          H  
ATOM  13969 1HD1 LEU B 913      19.847 -13.182  14.394  1.00  0.400          H  
ATOM  13970 2HD1 LEU B 913      21.524 -12.684  14.126  1.00  0.400          H  
ATOM  13971 3HD1 LEU B 913      21.093 -13.542  15.620  1.00  0.400          H  
ATOM  13972 1HD2 LEU B 913      18.429 -12.042  16.121  1.00  0.400          H  
ATOM  13973 2HD2 LEU B 913      19.632 -12.364  17.385  1.00  0.400          H  
ATOM  13974 3HD2 LEU B 913      19.092 -10.701  17.078  1.00  0.400          H  
ATOM  13975  N   ARG B 914      22.799  -8.235  14.646  1.00  0.320          N  
ATOM  13976  CA  ARG B 914      22.431  -7.222  13.667  1.00  0.330          C  
ATOM  13977  C   ARG B 914      23.228  -7.377  12.391  1.00  0.230          C  
ATOM  13978  O   ARG B 914      22.712  -7.173  11.287  1.00  0.240          O  
ATOM  13979  CB  ARG B 914      22.697  -5.825  14.176  1.00  0.460          C  
ATOM  13980  CG  ARG B 914      21.806  -5.369  15.257  1.00  0.460          C  
ATOM  13981  CD  ARG B 914      22.065  -3.964  15.609  1.00  0.460          C  
ATOM  13982  NE  ARG B 914      21.672  -3.071  14.513  1.00  0.460          N  
ATOM  13983  CZ  ARG B 914      21.996  -1.773  14.423  1.00  0.460          C  
ATOM  13984  NH1 ARG B 914      22.707  -1.228  15.356  1.00  0.460          N  
ATOM  13985  NH2 ARG B 914      21.589  -1.059  13.400  1.00  0.460          N  
ATOM  13986  H   ARG B 914      23.217  -7.948  15.537  1.00  0.380          H  
ATOM  13987  HA  ARG B 914      21.371  -7.328  13.438  1.00  0.400          H  
ATOM  13988 1HB  ARG B 914      23.720  -5.774  14.556  1.00  0.550          H  
ATOM  13989 2HB  ARG B 914      22.625  -5.123  13.349  1.00  0.550          H  
ATOM  13990 1HG  ARG B 914      20.777  -5.455  14.915  1.00  0.550          H  
ATOM  13991 2HG  ARG B 914      21.957  -5.988  16.144  1.00  0.550          H  
ATOM  13992 1HD  ARG B 914      21.496  -3.691  16.502  1.00  0.550          H  
ATOM  13993 2HD  ARG B 914      23.132  -3.837  15.800  1.00  0.550          H  
ATOM  13994  HE  ARG B 914      21.097  -3.461  13.770  1.00  0.550          H  
ATOM  13995 1HH1 ARG B 914      22.997  -1.795  16.136  1.00  0.550          H  
ATOM  13996 2HH1 ARG B 914      22.946  -0.244  15.308  1.00  0.550          H  
ATOM  13997 1HH2 ARG B 914      21.016  -1.488  12.670  1.00  0.550          H  
ATOM  13998 2HH2 ARG B 914      21.827  -0.082  13.339  1.00  0.550          H  
ATOM  13999  N   LEU B 915      24.500  -7.707  12.552  1.00  0.230          N  
ATOM  14000  CA  LEU B 915      25.404  -7.822  11.438  1.00  0.190          C  
ATOM  14001  C   LEU B 915      25.115  -9.108  10.687  1.00  0.130          C  
ATOM  14002  O   LEU B 915      25.159  -9.134   9.452  1.00  0.140          O  
ATOM  14003  CB  LEU B 915      26.832  -7.809  11.978  1.00  0.280          C  
ATOM  14004  CG  LEU B 915      27.287  -6.496  12.696  1.00  0.280          C  
ATOM  14005  CD1 LEU B 915      28.650  -6.726  13.319  1.00  0.280          C  
ATOM  14006  CD2 LEU B 915      27.332  -5.319  11.721  1.00  0.280          C  
ATOM  14007  H   LEU B 915      24.845  -7.876  13.488  1.00  0.280          H  
ATOM  14008  HA  LEU B 915      25.240  -6.992  10.759  1.00  0.230          H  
ATOM  14009 1HB  LEU B 915      26.918  -8.617  12.702  1.00  0.340          H  
ATOM  14010 2HB  LEU B 915      27.518  -8.001  11.156  1.00  0.340          H  
ATOM  14011  HG  LEU B 915      26.588  -6.269  13.499  1.00  0.340          H  
ATOM  14012 1HD1 LEU B 915      28.965  -5.822  13.846  1.00  0.340          H  
ATOM  14013 2HD1 LEU B 915      28.595  -7.555  14.026  1.00  0.340          H  
ATOM  14014 3HD1 LEU B 915      29.374  -6.962  12.540  1.00  0.340          H  
ATOM  14015 1HD2 LEU B 915      27.654  -4.425  12.256  1.00  0.340          H  
ATOM  14016 2HD2 LEU B 915      28.038  -5.533  10.920  1.00  0.340          H  
ATOM  14017 3HD2 LEU B 915      26.351  -5.137  11.297  1.00  0.340          H  
ATOM  14018  N   ALA B 916      24.817 -10.180  11.425  1.00  0.140          N  
ATOM  14019  CA  ALA B 916      24.492 -11.452  10.809  1.00  0.150          C  
ATOM  14020  C   ALA B 916      23.232 -11.329   9.970  1.00  0.180          C  
ATOM  14021  O   ALA B 916      23.133 -11.908   8.888  1.00  0.240          O  
ATOM  14022  CB  ALA B 916      24.318 -12.502  11.865  1.00  0.210          C  
ATOM  14023  H   ALA B 916      24.851 -10.111  12.446  1.00  0.170          H  
ATOM  14024  HA  ALA B 916      25.311 -11.732  10.154  1.00  0.180          H  
ATOM  14025 1HB  ALA B 916      24.106 -13.451  11.396  1.00  0.250          H  
ATOM  14026 2HB  ALA B 916      25.238 -12.565  12.437  1.00  0.250          H  
ATOM  14027 3HB  ALA B 916      23.499 -12.222  12.520  1.00  0.250          H  
ATOM  14028  N   LEU B 917      22.261 -10.577  10.467  1.00  0.190          N  
ATOM  14029  CA  LEU B 917      21.041 -10.380   9.728  1.00  0.210          C  
ATOM  14030  C   LEU B 917      21.304  -9.597   8.464  1.00  0.180          C  
ATOM  14031  O   LEU B 917      20.808  -9.987   7.405  1.00  0.240          O  
ATOM  14032  CB  LEU B 917      20.032  -9.693  10.619  1.00  0.290          C  
ATOM  14033  CG  LEU B 917      19.494 -10.549  11.765  1.00  0.290          C  
ATOM  14034  CD1 LEU B 917      18.770  -9.670  12.672  1.00  0.290          C  
ATOM  14035  CD2 LEU B 917      18.558 -11.645  11.243  1.00  0.290          C  
ATOM  14036  H   LEU B 917      22.366 -10.160  11.397  1.00  0.230          H  
ATOM  14037  HA  LEU B 917      20.662 -11.349   9.436  1.00  0.250          H  
ATOM  14038 1HB  LEU B 917      20.522  -8.825  11.064  1.00  0.340          H  
ATOM  14039 2HB  LEU B 917      19.205  -9.337  10.020  1.00  0.340          H  
ATOM  14040  HG  LEU B 917      20.310 -11.009  12.300  1.00  0.340          H  
ATOM  14041 1HD1 LEU B 917      18.415 -10.256  13.474  1.00  0.340          H  
ATOM  14042 2HD1 LEU B 917      19.438  -8.897  13.054  1.00  0.340          H  
ATOM  14043 3HD1 LEU B 917      17.957  -9.221  12.144  1.00  0.340          H  
ATOM  14044 1HD2 LEU B 917      18.169 -12.222  12.084  1.00  0.340          H  
ATOM  14045 2HD2 LEU B 917      17.743 -11.178  10.712  1.00  0.340          H  
ATOM  14046 3HD2 LEU B 917      19.080 -12.313  10.578  1.00  0.340          H  
ATOM  14047  N   ASN B 918      22.162  -8.563   8.516  1.00  0.120          N  
ATOM  14048  CA  ASN B 918      22.455  -7.856   7.275  1.00  0.200          C  
ATOM  14049  C   ASN B 918      23.126  -8.814   6.290  1.00  0.310          C  
ATOM  14050  O   ASN B 918      22.804  -8.831   5.101  1.00  0.420          O  
ATOM  14051  CB  ASN B 918      23.366  -6.663   7.500  1.00  0.250          C  
ATOM  14052  CG  ASN B 918      22.709  -5.484   8.145  1.00  0.250          C  
ATOM  14053  OD1 ASN B 918      21.485  -5.345   8.182  1.00  0.250          O  
ATOM  14054  ND2 ASN B 918      23.527  -4.599   8.655  1.00  0.250          N  
ATOM  14055  H   ASN B 918      22.532  -8.230   9.413  1.00  0.140          H  
ATOM  14056  HA  ASN B 918      21.515  -7.515   6.833  1.00  0.240          H  
ATOM  14057 1HB  ASN B 918      24.200  -6.975   8.132  1.00  0.300          H  
ATOM  14058 2HB  ASN B 918      23.783  -6.348   6.546  1.00  0.300          H  
ATOM  14059 1HD2 ASN B 918      23.163  -3.778   9.098  1.00  0.300          H  
ATOM  14060 2HD2 ASN B 918      24.515  -4.741   8.602  1.00  0.300          H  
ATOM  14061  N   ALA B 919      24.023  -9.676   6.795  1.00  0.280          N  
ATOM  14062  CA  ALA B 919      24.728 -10.653   5.962  1.00  0.400          C  
ATOM  14063  C   ALA B 919      23.744 -11.597   5.277  1.00  0.550          C  
ATOM  14064  O   ALA B 919      23.940 -12.002   4.129  1.00  0.700          O  
ATOM  14065  CB  ALA B 919      25.711 -11.451   6.800  1.00  0.510          C  
ATOM  14066  H   ALA B 919      24.270  -9.606   7.787  1.00  0.340          H  
ATOM  14067  HA  ALA B 919      25.272 -10.108   5.191  1.00  0.480          H  
ATOM  14068 1HB  ALA B 919      26.243 -12.154   6.166  1.00  0.610          H  
ATOM  14069 2HB  ALA B 919      26.418 -10.771   7.273  1.00  0.610          H  
ATOM  14070 3HB  ALA B 919      25.170 -11.986   7.555  1.00  0.610          H  
ATOM  14071  N   ALA B 920      22.661 -11.914   5.985  1.00  0.530          N  
ATOM  14072  CA  ALA B 920      21.594 -12.794   5.533  1.00  0.700          C  
ATOM  14073  C   ALA B 920      20.579 -12.093   4.629  1.00  0.730          C  
ATOM  14074  O   ALA B 920      19.630 -12.733   4.179  1.00  0.860          O  
ATOM  14075  CB  ALA B 920      20.873 -13.386   6.740  1.00  0.910          C  
ATOM  14076  H   ALA B 920      22.613 -11.572   6.950  1.00  0.640          H  
ATOM  14077  HA  ALA B 920      22.046 -13.594   4.954  1.00  0.840          H  
ATOM  14078 1HB  ALA B 920      20.096 -14.070   6.404  1.00  1.090          H  
ATOM  14079 2HB  ALA B 920      21.579 -13.918   7.372  1.00  1.090          H  
ATOM  14080 3HB  ALA B 920      20.434 -12.581   7.304  1.00  1.090          H  
ATOM  14081  N   GLY B 921      20.748 -10.792   4.378  1.00  0.620          N  
ATOM  14082  CA  GLY B 921      19.813 -10.056   3.545  1.00  0.620          C  
ATOM  14083  C   GLY B 921      18.639  -9.427   4.293  1.00  0.530          C  
ATOM  14084  O   GLY B 921      17.642  -9.072   3.667  1.00  0.530          O  
ATOM  14085  H   GLY B 921      21.554 -10.287   4.752  1.00  0.740          H  
ATOM  14086 1HA  GLY B 921      20.364  -9.266   3.033  1.00  0.740          H  
ATOM  14087 2HA  GLY B 921      19.437 -10.717   2.766  1.00  0.740          H  
ATOM  14088  N   PHE B 922      18.711  -9.299   5.623  1.00  0.430          N  
ATOM  14089  CA  PHE B 922      17.608  -8.692   6.367  1.00  0.370          C  
ATOM  14090  C   PHE B 922      18.014  -7.366   6.967  1.00  0.370          C  
ATOM  14091  O   PHE B 922      18.977  -7.282   7.724  1.00  0.450          O  
ATOM  14092  CB  PHE B 922      17.147  -9.562   7.529  1.00  0.540          C  
ATOM  14093  CG  PHE B 922      16.566 -10.842   7.163  1.00  0.540          C  
ATOM  14094  CD1 PHE B 922      17.326 -11.981   7.241  1.00  0.540          C  
ATOM  14095  CD2 PHE B 922      15.263 -10.925   6.738  1.00  0.540          C  
ATOM  14096  CE1 PHE B 922      16.789 -13.191   6.916  1.00  0.540          C  
ATOM  14097  CE2 PHE B 922      14.720 -12.122   6.408  1.00  0.540          C  
ATOM  14098  CZ  PHE B 922      15.485 -13.259   6.502  1.00  0.540          C  
ATOM  14099  H   PHE B 922      19.546  -9.572   6.144  1.00  0.520          H  
ATOM  14100  HA  PHE B 922      16.771  -8.518   5.690  1.00  0.440          H  
ATOM  14101 1HB  PHE B 922      17.995  -9.762   8.163  1.00  0.650          H  
ATOM  14102 2HB  PHE B 922      16.416  -9.011   8.123  1.00  0.650          H  
ATOM  14103  HD1 PHE B 922      18.357 -11.901   7.572  1.00  0.650          H  
ATOM  14104  HD2 PHE B 922      14.672 -10.022   6.668  1.00  0.650          H  
ATOM  14105  HE1 PHE B 922      17.391 -14.094   6.981  1.00  0.650          H  
ATOM  14106  HE2 PHE B 922      13.686 -12.181   6.075  1.00  0.650          H  
ATOM  14107  HZ  PHE B 922      15.062 -14.204   6.243  1.00  0.650          H  
ATOM  14108  N   HIS B 923      17.231  -6.341   6.703  1.00  0.290          N  
ATOM  14109  CA  HIS B 923      17.531  -5.026   7.221  1.00  0.320          C  
ATOM  14110  C   HIS B 923      16.405  -4.621   8.147  1.00  0.180          C  
ATOM  14111  O   HIS B 923      15.254  -4.470   7.734  1.00  0.180          O  
ATOM  14112  CB  HIS B 923      17.713  -4.080   6.047  1.00  0.440          C  
ATOM  14113  CG  HIS B 923      18.803  -4.598   5.158  1.00  0.440          C  
ATOM  14114  ND1 HIS B 923      20.145  -4.417   5.429  1.00  0.440          N  
ATOM  14115  CD2 HIS B 923      18.740  -5.350   4.029  1.00  0.440          C  
ATOM  14116  CE1 HIS B 923      20.863  -5.028   4.500  1.00  0.440          C  
ATOM  14117  NE2 HIS B 923      20.036  -5.602   3.637  1.00  0.440          N  
ATOM  14118  H   HIS B 923      16.429  -6.455   6.078  1.00  0.350          H  
ATOM  14119  HA  HIS B 923      18.458  -5.041   7.795  1.00  0.380          H  
ATOM  14120 1HB  HIS B 923      16.783  -4.005   5.475  1.00  0.520          H  
ATOM  14121 2HB  HIS B 923      17.975  -3.083   6.402  1.00  0.520          H  
ATOM  14122  HD1 HIS B 923      20.535  -3.767   6.091  1.00  0.520          H  
ATOM  14123  HD2 HIS B 923      17.898  -5.753   3.458  1.00  0.520          H  
ATOM  14124  HE1 HIS B 923      21.952  -5.003   4.540  1.00  0.520          H  
ATOM  14125  N   LEU B 924      16.717  -4.547   9.431  1.00  0.230          N  
ATOM  14126  CA  LEU B 924      15.714  -4.255  10.439  1.00  0.150          C  
ATOM  14127  C   LEU B 924      16.085  -3.021  11.222  1.00  0.170          C  
ATOM  14128  O   LEU B 924      17.259  -2.760  11.451  1.00  0.250          O  
ATOM  14129  CB  LEU B 924      15.575  -5.448  11.383  1.00  0.240          C  
ATOM  14130  CG  LEU B 924      15.189  -6.806  10.734  1.00  0.240          C  
ATOM  14131  CD1 LEU B 924      15.256  -7.861  11.786  1.00  0.240          C  
ATOM  14132  CD2 LEU B 924      13.779  -6.753  10.127  1.00  0.240          C  
ATOM  14133  H   LEU B 924      17.683  -4.681   9.707  1.00  0.280          H  
ATOM  14134  HA  LEU B 924      14.764  -4.058   9.950  1.00  0.180          H  
ATOM  14135 1HB  LEU B 924      16.530  -5.588  11.888  1.00  0.290          H  
ATOM  14136 2HB  LEU B 924      14.847  -5.205  12.126  1.00  0.290          H  
ATOM  14137  HG  LEU B 924      15.914  -7.053   9.956  1.00  0.290          H  
ATOM  14138 1HD1 LEU B 924      15.022  -8.819  11.349  1.00  0.290          H  
ATOM  14139 2HD1 LEU B 924      16.246  -7.883  12.199  1.00  0.290          H  
ATOM  14140 3HD1 LEU B 924      14.554  -7.647  12.570  1.00  0.290          H  
ATOM  14141 1HD2 LEU B 924      13.540  -7.717   9.697  1.00  0.290          H  
ATOM  14142 2HD2 LEU B 924      13.061  -6.518  10.901  1.00  0.290          H  
ATOM  14143 3HD2 LEU B 924      13.730  -5.997   9.348  1.00  0.290          H  
ATOM  14144  N   ASN B 925      15.092  -2.285  11.683  1.00  0.100          N  
ATOM  14145  CA  ASN B 925      15.373  -1.120  12.508  1.00  0.090          C  
ATOM  14146  C   ASN B 925      15.619  -1.528  13.963  1.00  0.100          C  
ATOM  14147  O   ASN B 925      15.551  -2.725  14.298  1.00  0.120          O  
ATOM  14148  CB  ASN B 925      14.243  -0.120  12.353  1.00  0.130          C  
ATOM  14149  CG  ASN B 925      12.903  -0.592  12.856  1.00  0.130          C  
ATOM  14150  OD1 ASN B 925      12.763  -1.596  13.594  1.00  0.130          O  
ATOM  14151  ND2 ASN B 925      11.895   0.155  12.453  1.00  0.130          N  
ATOM  14152  H   ASN B 925      14.138  -2.531  11.460  1.00  0.120          H  
ATOM  14153  HA  ASN B 925      16.291  -0.645  12.151  1.00  0.110          H  
ATOM  14154 1HB  ASN B 925      14.489   0.791  12.875  1.00  0.160          H  
ATOM  14155 2HB  ASN B 925      14.146   0.140  11.296  1.00  0.160          H  
ATOM  14156 1HD2 ASN B 925      10.939  -0.026  12.734  1.00  0.160          H  
ATOM  14157 2HD2 ASN B 925      12.070   0.949  11.868  1.00  0.160          H  
ATOM  14158  N   ASN B 926      15.872  -0.549  14.839  1.00  0.090          N  
ATOM  14159  CA  ASN B 926      16.169  -0.863  16.231  1.00  0.100          C  
ATOM  14160  C   ASN B 926      15.015  -1.543  16.960  1.00  0.100          C  
ATOM  14161  O   ASN B 926      15.246  -2.425  17.791  1.00  0.100          O  
ATOM  14162  CB  ASN B 926      16.600   0.396  16.951  1.00  0.140          C  
ATOM  14163  CG  ASN B 926      17.998   0.822  16.571  1.00  0.140          C  
ATOM  14164  OD1 ASN B 926      18.853   0.011  16.195  1.00  0.140          O  
ATOM  14165  ND2 ASN B 926      18.231   2.090  16.629  1.00  0.140          N  
ATOM  14166  H   ASN B 926      15.935   0.430  14.515  1.00  0.110          H  
ATOM  14167  HA  ASN B 926      17.008  -1.560  16.243  1.00  0.120          H  
ATOM  14168 1HB  ASN B 926      15.911   1.207  16.704  1.00  0.160          H  
ATOM  14169 2HB  ASN B 926      16.556   0.240  18.025  1.00  0.160          H  
ATOM  14170 1HD2 ASN B 926      19.128   2.433  16.359  1.00  0.160          H  
ATOM  14171 2HD2 ASN B 926      17.503   2.719  16.899  1.00  0.160          H  
ATOM  14172  N   GLN B 927      13.772  -1.186  16.623  1.00  0.110          N  
ATOM  14173  CA  GLN B 927      12.623  -1.795  17.287  1.00  0.120          C  
ATOM  14174  C   GLN B 927      12.548  -3.287  16.970  1.00  0.110          C  
ATOM  14175  O   GLN B 927      12.124  -4.097  17.814  1.00  0.110          O  
ATOM  14176  CB  GLN B 927      11.316  -1.123  16.869  1.00  0.160          C  
ATOM  14177  CG  GLN B 927      11.140   0.303  17.348  1.00  0.160          C  
ATOM  14178  CD  GLN B 927       9.808   0.946  16.876  1.00  0.160          C  
ATOM  14179  OE1 GLN B 927       8.787   0.276  16.620  1.00  0.160          O  
ATOM  14180  NE2 GLN B 927       9.824   2.272  16.755  1.00  0.160          N  
ATOM  14181  H   GLN B 927      13.651  -0.459  15.931  1.00  0.130          H  
ATOM  14182  HA  GLN B 927      12.746  -1.685  18.365  1.00  0.140          H  
ATOM  14183 1HB  GLN B 927      11.209  -1.149  15.783  1.00  0.200          H  
ATOM  14184 2HB  GLN B 927      10.509  -1.689  17.300  1.00  0.200          H  
ATOM  14185 1HG  GLN B 927      11.155   0.305  18.438  1.00  0.200          H  
ATOM  14186 2HG  GLN B 927      11.962   0.905  16.964  1.00  0.200          H  
ATOM  14187 1HE2 GLN B 927       9.001   2.755  16.447  1.00  0.200          H  
ATOM  14188 2HE2 GLN B 927      10.659   2.791  16.960  1.00  0.200          H  
ATOM  14189  N   LEU B 928      12.886  -3.655  15.730  1.00  0.130          N  
ATOM  14190  CA  LEU B 928      12.834  -5.060  15.408  1.00  0.100          C  
ATOM  14191  C   LEU B 928      14.026  -5.798  15.942  1.00  0.100          C  
ATOM  14192  O   LEU B 928      13.856  -6.874  16.506  1.00  0.080          O  
ATOM  14193  CB  LEU B 928      12.682  -5.321  13.913  1.00  0.150          C  
ATOM  14194  CG  LEU B 928      11.247  -5.527  13.380  1.00  0.150          C  
ATOM  14195  CD1 LEU B 928      10.556  -6.710  14.161  1.00  0.150          C  
ATOM  14196  CD2 LEU B 928      10.468  -4.235  13.482  1.00  0.150          C  
ATOM  14197  H   LEU B 928      13.168  -2.957  15.034  1.00  0.160          H  
ATOM  14198  HA  LEU B 928      11.987  -5.456  15.926  1.00  0.120          H  
ATOM  14199 1HB  LEU B 928      13.107  -4.465  13.386  1.00  0.180          H  
ATOM  14200 2HB  LEU B 928      13.251  -6.198  13.667  1.00  0.180          H  
ATOM  14201  HG  LEU B 928      11.295  -5.812  12.336  1.00  0.180          H  
ATOM  14202 1HD1 LEU B 928       9.601  -6.841  13.780  1.00  0.180          H  
ATOM  14203 2HD1 LEU B 928      11.137  -7.625  14.029  1.00  0.180          H  
ATOM  14204 3HD1 LEU B 928      10.435  -6.531  15.205  1.00  0.180          H  
ATOM  14205 1HD2 LEU B 928       9.462  -4.383  13.078  1.00  0.180          H  
ATOM  14206 2HD2 LEU B 928      10.403  -3.929  14.517  1.00  0.180          H  
ATOM  14207 3HD2 LEU B 928      10.977  -3.463  12.909  1.00  0.180          H  
ATOM  14208  N   THR B 929      15.211  -5.192  15.915  1.00  0.120          N  
ATOM  14209  CA  THR B 929      16.369  -5.889  16.459  1.00  0.110          C  
ATOM  14210  C   THR B 929      16.057  -6.228  17.899  1.00  0.090          C  
ATOM  14211  O   THR B 929      16.348  -7.334  18.363  1.00  0.060          O  
ATOM  14212  CB  THR B 929      17.659  -5.064  16.404  1.00  0.160          C  
ATOM  14213  OG1 THR B 929      17.996  -4.775  15.035  1.00  0.160          O  
ATOM  14214  CG2 THR B 929      18.784  -5.873  17.059  1.00  0.160          C  
ATOM  14215  H   THR B 929      15.312  -4.282  15.462  1.00  0.140          H  
ATOM  14216  HA  THR B 929      16.522  -6.815  15.905  1.00  0.130          H  
ATOM  14217  HB  THR B 929      17.519  -4.124  16.946  1.00  0.190          H  
ATOM  14218  HG1 THR B 929      17.322  -4.177  14.661  1.00  0.190          H  
ATOM  14219 1HG2 THR B 929      19.685  -5.297  17.038  1.00  0.190          H  
ATOM  14220 2HG2 THR B 929      18.534  -6.094  18.091  1.00  0.190          H  
ATOM  14221 3HG2 THR B 929      18.928  -6.809  16.520  1.00  0.190          H  
ATOM  14222  N   GLN B 930      15.475  -5.258  18.609  1.00  0.120          N  
ATOM  14223  CA  GLN B 930      15.069  -5.446  19.975  1.00  0.110          C  
ATOM  14224  C   GLN B 930      14.120  -6.595  20.144  1.00  0.090          C  
ATOM  14225  O   GLN B 930      14.331  -7.454  21.002  1.00  0.060          O  
ATOM  14226  CB  GLN B 930      14.416  -4.153  20.469  1.00  0.160          C  
ATOM  14227  CG  GLN B 930      13.865  -4.206  21.848  1.00  0.160          C  
ATOM  14228  CD  GLN B 930      13.433  -2.891  22.352  1.00  0.160          C  
ATOM  14229  OE1 GLN B 930      13.533  -1.848  21.690  1.00  0.160          O  
ATOM  14230  NE2 GLN B 930      12.928  -2.929  23.559  1.00  0.160          N  
ATOM  14231  H   GLN B 930      15.323  -4.340  18.182  1.00  0.140          H  
ATOM  14232  HA  GLN B 930      15.942  -5.699  20.545  1.00  0.130          H  
ATOM  14233 1HB  GLN B 930      15.110  -3.327  20.371  1.00  0.190          H  
ATOM  14234 2HB  GLN B 930      13.585  -3.919  19.825  1.00  0.190          H  
ATOM  14235 1HG  GLN B 930      12.977  -4.810  21.806  1.00  0.190          H  
ATOM  14236 2HG  GLN B 930      14.529  -4.645  22.536  1.00  0.190          H  
ATOM  14237 1HE2 GLN B 930      12.578  -2.110  24.010  1.00  0.190          H  
ATOM  14238 2HE2 GLN B 930      12.863  -3.833  24.035  1.00  0.190          H  
ATOM  14239  N   THR B 931      13.114  -6.661  19.288  1.00  0.100          N  
ATOM  14240  CA  THR B 931      12.147  -7.731  19.335  1.00  0.120          C  
ATOM  14241  C   THR B 931      12.846  -9.087  19.173  1.00  0.080          C  
ATOM  14242  O   THR B 931      12.575 -10.041  19.920  1.00  0.110          O  
ATOM  14243  CB  THR B 931      11.095  -7.507  18.222  1.00  0.160          C  
ATOM  14244  OG1 THR B 931      10.448  -6.227  18.404  1.00  0.160          O  
ATOM  14245  CG2 THR B 931      10.056  -8.518  18.343  1.00  0.160          C  
ATOM  14246  H   THR B 931      12.965  -5.893  18.629  1.00  0.120          H  
ATOM  14247  HA  THR B 931      11.662  -7.737  20.294  1.00  0.140          H  
ATOM  14248  HB  THR B 931      11.558  -7.563  17.245  1.00  0.190          H  
ATOM  14249  HG1 THR B 931      11.074  -5.488  18.215  1.00  0.190          H  
ATOM  14250 1HG2 THR B 931       9.295  -8.366  17.591  1.00  0.190          H  
ATOM  14251 2HG2 THR B 931      10.470  -9.492  18.246  1.00  0.190          H  
ATOM  14252 3HG2 THR B 931       9.640  -8.399  19.309  1.00  0.190          H  
ATOM  14253  N   LEU B 932      13.748  -9.166  18.201  1.00  0.050          N  
ATOM  14254  CA  LEU B 932      14.453 -10.393  17.893  1.00  0.060          C  
ATOM  14255  C   LEU B 932      15.292 -10.882  19.051  1.00  0.040          C  
ATOM  14256  O   LEU B 932      15.157 -12.028  19.474  1.00  0.090          O  
ATOM  14257  CB  LEU B 932      15.407 -10.195  16.716  1.00  0.080          C  
ATOM  14258  CG  LEU B 932      14.870 -10.423  15.324  1.00  0.080          C  
ATOM  14259  CD1 LEU B 932      13.848  -9.412  14.929  1.00  0.080          C  
ATOM  14260  CD2 LEU B 932      15.967 -10.323  14.423  1.00  0.080          C  
ATOM  14261  H   LEU B 932      13.901  -8.333  17.628  1.00  0.060          H  
ATOM  14262  HA  LEU B 932      13.718 -11.159  17.648  1.00  0.070          H  
ATOM  14263 1HB  LEU B 932      15.777  -9.177  16.755  1.00  0.100          H  
ATOM  14264 2HB  LEU B 932      16.255 -10.862  16.856  1.00  0.100          H  
ATOM  14265  HG  LEU B 932      14.415 -11.406  15.289  1.00  0.100          H  
ATOM  14266 1HD1 LEU B 932      13.494  -9.613  13.943  1.00  0.100          H  
ATOM  14267 2HD1 LEU B 932      13.028  -9.411  15.604  1.00  0.100          H  
ATOM  14268 3HD1 LEU B 932      14.315  -8.459  14.932  1.00  0.100          H  
ATOM  14269 1HD2 LEU B 932      15.626 -10.497  13.438  1.00  0.100          H  
ATOM  14270 2HD2 LEU B 932      16.394  -9.321  14.489  1.00  0.100          H  
ATOM  14271 3HD2 LEU B 932      16.714 -11.048  14.690  1.00  0.100          H  
ATOM  14272  N   THR B 933      16.169 -10.050  19.571  1.00  0.030          N  
ATOM  14273  CA  THR B 933      17.015 -10.523  20.637  1.00  0.040          C  
ATOM  14274  C   THR B 933      16.217 -10.821  21.896  1.00  0.040          C  
ATOM  14275  O   THR B 933      16.440 -11.862  22.516  1.00  0.050          O  
ATOM  14276  CB  THR B 933      18.098  -9.507  20.907  1.00  0.050          C  
ATOM  14277  OG1 THR B 933      17.468  -8.302  21.160  1.00  0.050          O  
ATOM  14278  CG2 THR B 933      19.011  -9.358  19.713  1.00  0.050          C  
ATOM  14279  H   THR B 933      16.246  -9.084  19.231  1.00  0.040          H  
ATOM  14280  HA  THR B 933      17.493 -11.444  20.310  1.00  0.050          H  
ATOM  14281  HB  THR B 933      18.680  -9.804  21.777  1.00  0.060          H  
ATOM  14282  HG1 THR B 933      17.157  -8.270  22.065  1.00  0.060          H  
ATOM  14283 1HG2 THR B 933      19.768  -8.615  19.926  1.00  0.060          H  
ATOM  14284 2HG2 THR B 933      19.493 -10.311  19.510  1.00  0.060          H  
ATOM  14285 3HG2 THR B 933      18.433  -9.047  18.846  1.00  0.060          H  
ATOM  14286  N   SER B 934      15.170 -10.027  22.205  1.00  0.060          N  
ATOM  14287  CA  SER B 934      14.368 -10.288  23.403  1.00  0.080          C  
ATOM  14288  C   SER B 934      13.736 -11.699  23.312  1.00  0.080          C  
ATOM  14289  O   SER B 934      13.541 -12.364  24.334  1.00  0.170          O  
ATOM  14290  CB  SER B 934      13.322  -9.173  23.617  1.00  0.100          C  
ATOM  14291  OG  SER B 934      13.956  -7.919  23.935  1.00  0.100          O  
ATOM  14292  H   SER B 934      14.967  -9.179  21.661  1.00  0.070          H  
ATOM  14293  HA  SER B 934      15.032 -10.276  24.266  1.00  0.100          H  
ATOM  14294 1HB  SER B 934      12.731  -9.060  22.707  1.00  0.120          H  
ATOM  14295 2HB  SER B 934      12.644  -9.453  24.417  1.00  0.120          H  
ATOM  14296  HG  SER B 934      13.253  -7.225  24.099  1.00  0.120          H  
ATOM  14297  N   ARG B 935      13.472 -12.181  22.087  1.00  0.080          N  
ATOM  14298  CA  ARG B 935      12.956 -13.525  21.869  1.00  0.100          C  
ATOM  14299  C   ARG B 935      14.039 -14.611  21.741  1.00  0.070          C  
ATOM  14300  O   ARG B 935      13.802 -15.747  22.155  1.00  0.080          O  
ATOM  14301  CB  ARG B 935      12.087 -13.593  20.628  1.00  0.130          C  
ATOM  14302  CG  ARG B 935      11.547 -15.004  20.316  1.00  0.130          C  
ATOM  14303  CD  ARG B 935      10.580 -14.968  19.244  1.00  0.130          C  
ATOM  14304  NE  ARG B 935      10.273 -16.289  18.710  1.00  0.130          N  
ATOM  14305  CZ  ARG B 935       9.496 -16.495  17.626  1.00  0.130          C  
ATOM  14306  NH1 ARG B 935       8.942 -15.462  17.040  1.00  0.130          N  
ATOM  14307  NH2 ARG B 935       9.299 -17.720  17.160  1.00  0.130          N  
ATOM  14308  H   ARG B 935      13.575 -11.561  21.275  1.00  0.100          H  
ATOM  14309  HA  ARG B 935      12.328 -13.777  22.722  1.00  0.120          H  
ATOM  14310 1HB  ARG B 935      11.237 -12.917  20.731  1.00  0.160          H  
ATOM  14311 2HB  ARG B 935      12.667 -13.257  19.763  1.00  0.160          H  
ATOM  14312 1HG  ARG B 935      12.363 -15.648  19.986  1.00  0.160          H  
ATOM  14313 2HG  ARG B 935      11.075 -15.429  21.202  1.00  0.160          H  
ATOM  14314 1HD  ARG B 935       9.658 -14.550  19.649  1.00  0.160          H  
ATOM  14315 2HD  ARG B 935      10.959 -14.340  18.437  1.00  0.160          H  
ATOM  14316  HE  ARG B 935      10.679 -17.090  19.166  1.00  0.160          H  
ATOM  14317 1HH1 ARG B 935       9.064 -14.528  17.447  1.00  0.160          H  
ATOM  14318 2HH1 ARG B 935       8.369 -15.559  16.197  1.00  0.160          H  
ATOM  14319 1HH2 ARG B 935       9.726 -18.511  17.614  1.00  0.160          H  
ATOM  14320 2HH2 ARG B 935       8.708 -17.856  16.351  1.00  0.160          H  
ATOM  14321  N   TYR B 936      15.196 -14.307  21.145  1.00  0.060          N  
ATOM  14322  CA  TYR B 936      16.205 -15.346  20.912  1.00  0.080          C  
ATOM  14323  C   TYR B 936      17.430 -15.445  21.842  1.00  0.100          C  
ATOM  14324  O   TYR B 936      17.977 -16.547  21.937  1.00  0.190          O  
ATOM  14325  CB  TYR B 936      16.693 -15.251  19.457  1.00  0.100          C  
ATOM  14326  CG  TYR B 936      15.574 -15.534  18.483  1.00  0.100          C  
ATOM  14327  CD1 TYR B 936      15.044 -14.514  17.753  1.00  0.100          C  
ATOM  14328  CD2 TYR B 936      15.051 -16.806  18.354  1.00  0.100          C  
ATOM  14329  CE1 TYR B 936      14.010 -14.729  16.931  1.00  0.100          C  
ATOM  14330  CE2 TYR B 936      13.995 -17.030  17.510  1.00  0.100          C  
ATOM  14331  CZ  TYR B 936      13.464 -15.991  16.806  1.00  0.100          C  
ATOM  14332  OH  TYR B 936      12.405 -16.197  15.951  1.00  0.100          O  
ATOM  14333  H   TYR B 936      15.326 -13.365  20.769  1.00  0.070          H  
ATOM  14334  HA  TYR B 936      15.697 -16.290  21.004  1.00  0.100          H  
ATOM  14335 1HB  TYR B 936      17.072 -14.245  19.265  1.00  0.120          H  
ATOM  14336 2HB  TYR B 936      17.498 -15.942  19.282  1.00  0.120          H  
ATOM  14337  HD1 TYR B 936      15.451 -13.530  17.825  1.00  0.120          H  
ATOM  14338  HD2 TYR B 936      15.468 -17.622  18.917  1.00  0.120          H  
ATOM  14339  HE1 TYR B 936      13.634 -13.906  16.378  1.00  0.120          H  
ATOM  14340  HE2 TYR B 936      13.577 -18.025  17.409  1.00  0.120          H  
ATOM  14341  HH  TYR B 936      12.316 -17.142  15.768  1.00  0.120          H  
ATOM  14342  N   ARG B 937      17.850 -14.358  22.519  1.00  0.060          N  
ATOM  14343  CA  ARG B 937      19.092 -14.368  23.322  1.00  0.080          C  
ATOM  14344  C   ARG B 937      19.020 -15.050  24.692  1.00  0.070          C  
ATOM  14345  O   ARG B 937      17.987 -15.086  25.371  1.00  0.060          O  
ATOM  14346  CB  ARG B 937      19.596 -12.950  23.610  1.00  0.100          C  
ATOM  14347  CG  ARG B 937      18.748 -12.154  24.644  1.00  0.100          C  
ATOM  14348  CD  ARG B 937      19.313 -10.860  24.988  1.00  0.100          C  
ATOM  14349  NE  ARG B 937      18.377 -10.075  25.790  1.00  0.100          N  
ATOM  14350  CZ  ARG B 937      18.129 -10.215  27.118  1.00  0.100          C  
ATOM  14351  NH1 ARG B 937      18.724 -11.144  27.847  1.00  0.100          N  
ATOM  14352  NH2 ARG B 937      17.257  -9.398  27.685  1.00  0.100          N  
ATOM  14353  H   ARG B 937      17.323 -13.486  22.440  1.00  0.070          H  
ATOM  14354  HA  ARG B 937      19.848 -14.889  22.747  1.00  0.100          H  
ATOM  14355 1HB  ARG B 937      20.618 -13.001  23.985  1.00  0.120          H  
ATOM  14356 2HB  ARG B 937      19.612 -12.377  22.682  1.00  0.120          H  
ATOM  14357 1HG  ARG B 937      17.746 -12.030  24.354  1.00  0.120          H  
ATOM  14358 2HG  ARG B 937      18.754 -12.712  25.569  1.00  0.120          H  
ATOM  14359 1HD  ARG B 937      20.209 -11.009  25.544  1.00  0.120          H  
ATOM  14360 2HD  ARG B 937      19.539 -10.300  24.080  1.00  0.120          H  
ATOM  14361  HE  ARG B 937      17.883  -9.331  25.310  1.00  0.120          H  
ATOM  14362 1HH1 ARG B 937      19.390 -11.791  27.424  1.00  0.120          H  
ATOM  14363 2HH1 ARG B 937      18.511 -11.228  28.829  1.00  0.120          H  
ATOM  14364 1HH2 ARG B 937      16.814  -8.673  27.128  1.00  0.120          H  
ATOM  14365 2HH2 ARG B 937      17.034  -9.476  28.664  1.00  0.120          H  
ATOM  14366  N   ASP B 938      20.182 -15.496  25.152  1.00  0.080          N  
ATOM  14367  CA  ASP B 938      20.371 -16.063  26.482  1.00  0.070          C  
ATOM  14368  C   ASP B 938      20.524 -14.957  27.533  1.00  0.070          C  
ATOM  14369  O   ASP B 938      20.644 -13.768  27.206  1.00  0.080          O  
ATOM  14370  CB  ASP B 938      21.663 -16.922  26.455  1.00  0.100          C  
ATOM  14371  CG  ASP B 938      21.856 -17.939  27.617  1.00  0.100          C  
ATOM  14372  OD1 ASP B 938      21.012 -17.949  28.484  1.00  0.100          O  
ATOM  14373  OD2 ASP B 938      22.876 -18.630  27.657  1.00  0.100          O  
ATOM  14374  H   ASP B 938      20.968 -15.477  24.510  1.00  0.100          H  
ATOM  14375  HA  ASP B 938      19.511 -16.681  26.734  1.00  0.080          H  
ATOM  14376 1HB  ASP B 938      21.707 -17.462  25.506  1.00  0.120          H  
ATOM  14377 2HB  ASP B 938      22.502 -16.249  26.469  1.00  0.120          H  
ATOM  14378  N   SER B 939      20.678 -15.354  28.798  1.00  0.070          N  
ATOM  14379  CA  SER B 939      20.870 -14.409  29.911  1.00  0.080          C  
ATOM  14380  C   SER B 939      22.289 -13.865  29.886  1.00  0.090          C  
ATOM  14381  O   SER B 939      22.621 -12.874  30.537  1.00  0.100          O  
ATOM  14382  CB  SER B 939      20.597 -15.072  31.249  1.00  0.110          C  
ATOM  14383  OG  SER B 939      21.567 -16.035  31.544  1.00  0.110          O  
ATOM  14384  H   SER B 939      20.606 -16.356  28.996  1.00  0.080          H  
ATOM  14385  HA  SER B 939      20.177 -13.578  29.785  1.00  0.100          H  
ATOM  14386 1HB  SER B 939      20.583 -14.315  32.032  1.00  0.130          H  
ATOM  14387 2HB  SER B 939      19.614 -15.540  31.227  1.00  0.130          H  
ATOM  14388  HG  SER B 939      21.320 -16.406  32.396  1.00  0.130          H  
ATOM  14389  N   ARG B 940      23.102 -14.516  29.068  1.00  0.110          N  
ATOM  14390  CA  ARG B 940      24.499 -14.223  28.829  1.00  0.120          C  
ATOM  14391  C   ARG B 940      24.660 -13.334  27.590  1.00  0.120          C  
ATOM  14392  O   ARG B 940      25.780 -13.099  27.134  1.00  0.120          O  
ATOM  14393  CB  ARG B 940      25.256 -15.522  28.614  1.00  0.160          C  
ATOM  14394  CG  ARG B 940      25.301 -16.438  29.823  1.00  0.160          C  
ATOM  14395  CD  ARG B 940      25.885 -17.758  29.482  1.00  0.160          C  
ATOM  14396  NE  ARG B 940      25.977 -18.633  30.644  1.00  0.160          N  
ATOM  14397  CZ  ARG B 940      24.992 -19.451  31.111  1.00  0.160          C  
ATOM  14398  NH1 ARG B 940      23.820 -19.577  30.492  1.00  0.160          N  
ATOM  14399  NH2 ARG B 940      25.217 -20.151  32.215  1.00  0.160          N  
ATOM  14400  H   ARG B 940      22.692 -15.318  28.610  1.00  0.130          H  
ATOM  14401  HA  ARG B 940      24.904 -13.703  29.698  1.00  0.140          H  
ATOM  14402 1HB  ARG B 940      24.780 -16.083  27.817  1.00  0.200          H  
ATOM  14403 2HB  ARG B 940      26.279 -15.311  28.305  1.00  0.200          H  
ATOM  14404 1HG  ARG B 940      25.902 -15.981  30.605  1.00  0.200          H  
ATOM  14405 2HG  ARG B 940      24.285 -16.598  30.191  1.00  0.200          H  
ATOM  14406 1HD  ARG B 940      25.257 -18.234  28.743  1.00  0.200          H  
ATOM  14407 2HD  ARG B 940      26.886 -17.623  29.072  1.00  0.200          H  
ATOM  14408  HE  ARG B 940      26.840 -18.598  31.173  1.00  0.200          H  
ATOM  14409 1HH1 ARG B 940      23.597 -19.077  29.607  1.00  0.200          H  
ATOM  14410 2HH1 ARG B 940      23.119 -20.195  30.871  1.00  0.200          H  
ATOM  14411 1HH2 ARG B 940      26.104 -20.070  32.695  1.00  0.200          H  
ATOM  14412 2HH2 ARG B 940      24.505 -20.768  32.581  1.00  0.200          H  
ATOM  14413  N   LEU B 941      23.530 -12.873  27.036  1.00  0.110          N  
ATOM  14414  CA  LEU B 941      23.452 -12.027  25.849  1.00  0.110          C  
ATOM  14415  C   LEU B 941      24.067 -12.662  24.611  1.00  0.100          C  
ATOM  14416  O   LEU B 941      24.807 -12.003  23.877  1.00  0.080          O  
ATOM  14417  CB  LEU B 941      24.120 -10.652  26.076  1.00  0.150          C  
ATOM  14418  CG  LEU B 941      23.611  -9.781  27.269  1.00  0.150          C  
ATOM  14419  CD1 LEU B 941      24.383  -8.463  27.279  1.00  0.150          C  
ATOM  14420  CD2 LEU B 941      22.118  -9.532  27.165  1.00  0.150          C  
ATOM  14421  H   LEU B 941      22.634 -13.122  27.458  1.00  0.130          H  
ATOM  14422  HA  LEU B 941      22.403 -11.870  25.625  1.00  0.130          H  
ATOM  14423 1HB  LEU B 941      25.189 -10.807  26.217  1.00  0.180          H  
ATOM  14424 2HB  LEU B 941      23.987 -10.062  25.173  1.00  0.180          H  
ATOM  14425  HG  LEU B 941      23.820 -10.299  28.207  1.00  0.180          H  
ATOM  14426 1HD1 LEU B 941      24.056  -7.856  28.122  1.00  0.180          H  
ATOM  14427 2HD1 LEU B 941      25.449  -8.671  27.373  1.00  0.180          H  
ATOM  14428 3HD1 LEU B 941      24.200  -7.927  26.354  1.00  0.180          H  
ATOM  14429 1HD2 LEU B 941      21.809  -8.934  28.002  1.00  0.180          H  
ATOM  14430 2HD2 LEU B 941      21.882  -9.011  26.240  1.00  0.180          H  
ATOM  14431 3HD2 LEU B 941      21.598 -10.472  27.201  1.00  0.180          H  
ATOM  14432  N   ARG B 942      23.754 -13.931  24.382  1.00  0.110          N  
ATOM  14433  CA  ARG B 942      24.239 -14.671  23.222  1.00  0.110          C  
ATOM  14434  C   ARG B 942      23.107 -15.442  22.547  1.00  0.080          C  
ATOM  14435  O   ARG B 942      22.112 -15.798  23.180  1.00  0.050          O  
ATOM  14436  CB  ARG B 942      25.345 -15.630  23.637  1.00  0.150          C  
ATOM  14437  CG  ARG B 942      24.889 -16.696  24.592  1.00  0.150          C  
ATOM  14438  CD  ARG B 942      25.943 -17.608  25.006  1.00  0.150          C  
ATOM  14439  NE  ARG B 942      25.386 -18.642  25.871  1.00  0.150          N  
ATOM  14440  CZ  ARG B 942      25.984 -19.776  26.255  1.00  0.150          C  
ATOM  14441  NH1 ARG B 942      27.205 -20.100  25.856  1.00  0.150          N  
ATOM  14442  NH2 ARG B 942      25.287 -20.558  27.049  1.00  0.150          N  
ATOM  14443  H   ARG B 942      23.153 -14.387  25.044  1.00  0.130          H  
ATOM  14444  HA  ARG B 942      24.648 -13.968  22.499  1.00  0.130          H  
ATOM  14445 1HB  ARG B 942      25.756 -16.115  22.753  1.00  0.180          H  
ATOM  14446 2HB  ARG B 942      26.152 -15.070  24.112  1.00  0.180          H  
ATOM  14447 1HG  ARG B 942      24.522 -16.214  25.479  1.00  0.180          H  
ATOM  14448 2HG  ARG B 942      24.097 -17.293  24.142  1.00  0.180          H  
ATOM  14449 1HD  ARG B 942      26.389 -18.066  24.141  1.00  0.180          H  
ATOM  14450 2HD  ARG B 942      26.698 -17.059  25.567  1.00  0.180          H  
ATOM  14451  HE  ARG B 942      24.442 -18.489  26.272  1.00  0.180          H  
ATOM  14452 1HH1 ARG B 942      27.724 -19.482  25.247  1.00  0.180          H  
ATOM  14453 2HH1 ARG B 942      27.626 -20.966  26.162  1.00  0.180          H  
ATOM  14454 1HH2 ARG B 942      24.337 -20.233  27.316  1.00  0.180          H  
ATOM  14455 2HH2 ARG B 942      25.661 -21.434  27.381  1.00  0.180          H  
ATOM  14456  N   VAL B 943      23.259 -15.697  21.257  1.00  0.080          N  
ATOM  14457  CA  VAL B 943      22.279 -16.438  20.462  1.00  0.080          C  
ATOM  14458  C   VAL B 943      22.939 -17.684  19.863  1.00  0.070          C  
ATOM  14459  O   VAL B 943      23.957 -17.570  19.182  1.00  0.080          O  
ATOM  14460  CB  VAL B 943      21.743 -15.506  19.327  1.00  0.110          C  
ATOM  14461  CG1 VAL B 943      20.736 -16.233  18.429  1.00  0.110          C  
ATOM  14462  CG2 VAL B 943      21.069 -14.257  19.948  1.00  0.110          C  
ATOM  14463  H   VAL B 943      24.123 -15.369  20.814  1.00  0.100          H  
ATOM  14464  HA  VAL B 943      21.451 -16.746  21.103  1.00  0.100          H  
ATOM  14465  HB  VAL B 943      22.586 -15.196  18.704  1.00  0.130          H  
ATOM  14466 1HG1 VAL B 943      20.393 -15.560  17.643  1.00  0.130          H  
ATOM  14467 2HG1 VAL B 943      21.198 -17.109  17.970  1.00  0.130          H  
ATOM  14468 3HG1 VAL B 943      19.892 -16.539  19.033  1.00  0.130          H  
ATOM  14469 1HG2 VAL B 943      20.720 -13.602  19.157  1.00  0.130          H  
ATOM  14470 2HG2 VAL B 943      20.229 -14.571  20.548  1.00  0.130          H  
ATOM  14471 3HG2 VAL B 943      21.781 -13.717  20.568  1.00  0.130          H  
ATOM  14472  N   ASP B 944      22.405 -18.878  20.110  1.00  0.070          N  
ATOM  14473  CA  ASP B 944      23.077 -20.040  19.538  1.00  0.050          C  
ATOM  14474  C   ASP B 944      22.609 -20.318  18.102  1.00  0.060          C  
ATOM  14475  O   ASP B 944      21.709 -19.634  17.596  1.00  0.120          O  
ATOM  14476  CB  ASP B 944      22.933 -21.234  20.487  1.00  0.080          C  
ATOM  14477  CG  ASP B 944      21.572 -21.820  20.614  1.00  0.080          C  
ATOM  14478  OD1 ASP B 944      20.828 -21.821  19.643  1.00  0.080          O  
ATOM  14479  OD2 ASP B 944      21.236 -22.206  21.708  1.00  0.080          O  
ATOM  14480  H   ASP B 944      21.582 -18.977  20.692  1.00  0.080          H  
ATOM  14481  HA  ASP B 944      24.124 -19.833  19.489  1.00  0.060          H  
ATOM  14482 1HB  ASP B 944      23.619 -22.023  20.172  1.00  0.090          H  
ATOM  14483 2HB  ASP B 944      23.244 -20.928  21.483  1.00  0.090          H  
ATOM  14484  N   PHE B 945      23.196 -21.330  17.445  1.00  0.050          N  
ATOM  14485  CA  PHE B 945      22.816 -21.619  16.057  1.00  0.110          C  
ATOM  14486  C   PHE B 945      21.338 -21.950  15.882  1.00  0.120          C  
ATOM  14487  O   PHE B 945      20.706 -21.443  14.958  1.00  0.140          O  
ATOM  14488  CB  PHE B 945      23.693 -22.688  15.417  1.00  0.130          C  
ATOM  14489  CG  PHE B 945      23.324 -22.930  13.962  1.00  0.130          C  
ATOM  14490  CD1 PHE B 945      23.628 -21.956  13.012  1.00  0.130          C  
ATOM  14491  CD2 PHE B 945      22.708 -24.106  13.531  1.00  0.130          C  
ATOM  14492  CE1 PHE B 945      23.321 -22.125  11.690  1.00  0.130          C  
ATOM  14493  CE2 PHE B 945      22.407 -24.288  12.187  1.00  0.130          C  
ATOM  14494  CZ  PHE B 945      22.715 -23.289  11.265  1.00  0.130          C  
ATOM  14495  H   PHE B 945      23.973 -21.820  17.897  1.00  0.060          H  
ATOM  14496  HA  PHE B 945      22.995 -20.715  15.485  1.00  0.130          H  
ATOM  14497 1HB  PHE B 945      24.738 -22.381  15.461  1.00  0.160          H  
ATOM  14498 2HB  PHE B 945      23.597 -23.626  15.962  1.00  0.160          H  
ATOM  14499  HD1 PHE B 945      24.107 -21.047  13.333  1.00  0.160          H  
ATOM  14500  HD2 PHE B 945      22.468 -24.887  14.258  1.00  0.160          H  
ATOM  14501  HE1 PHE B 945      23.559 -21.341  10.975  1.00  0.160          H  
ATOM  14502  HE2 PHE B 945      21.930 -25.209  11.856  1.00  0.160          H  
ATOM  14503  HZ  PHE B 945      22.479 -23.425  10.208  1.00  0.160          H  
ATOM  14504  N   GLU B 946      20.783 -22.830  16.716  1.00  0.130          N  
ATOM  14505  CA  GLU B 946      19.365 -23.161  16.582  1.00  0.160          C  
ATOM  14506  C   GLU B 946      18.477 -21.932  16.705  1.00  0.200          C  
ATOM  14507  O   GLU B 946      17.523 -21.775  15.931  1.00  0.230          O  
ATOM  14508  CB  GLU B 946      18.926 -24.170  17.632  1.00  0.210          C  
ATOM  14509  CG  GLU B 946      17.436 -24.516  17.556  1.00  0.210          C  
ATOM  14510  CD  GLU B 946      17.045 -25.530  18.530  1.00  0.210          C  
ATOM  14511  OE1 GLU B 946      17.789 -26.442  18.702  1.00  0.210          O  
ATOM  14512  OE2 GLU B 946      15.983 -25.430  19.079  1.00  0.210          O  
ATOM  14513  H   GLU B 946      21.347 -23.245  17.448  1.00  0.160          H  
ATOM  14514  HA  GLU B 946      19.210 -23.594  15.594  1.00  0.190          H  
ATOM  14515 1HB  GLU B 946      19.500 -25.092  17.516  1.00  0.250          H  
ATOM  14516 2HB  GLU B 946      19.136 -23.773  18.630  1.00  0.250          H  
ATOM  14517 1HG  GLU B 946      16.843 -23.623  17.745  1.00  0.250          H  
ATOM  14518 2HG  GLU B 946      17.207 -24.867  16.548  1.00  0.250          H  
ATOM  14519  N   ARG B 947      18.785 -21.055  17.672  1.00  0.180          N  
ATOM  14520  CA  ARG B 947      17.983 -19.853  17.867  1.00  0.210          C  
ATOM  14521  C   ARG B 947      18.115 -18.961  16.630  1.00  0.220          C  
ATOM  14522  O   ARG B 947      17.125 -18.384  16.171  1.00  0.260          O  
ATOM  14523  CB  ARG B 947      18.442 -19.074  19.095  1.00  0.280          C  
ATOM  14524  CG  ARG B 947      18.332 -19.776  20.482  1.00  0.280          C  
ATOM  14525  CD  ARG B 947      16.985 -20.237  20.856  1.00  0.280          C  
ATOM  14526  NE  ARG B 947      16.067 -19.160  21.110  1.00  0.280          N  
ATOM  14527  CZ  ARG B 947      14.703 -19.301  21.035  1.00  0.280          C  
ATOM  14528  NH1 ARG B 947      14.176 -20.467  20.705  1.00  0.280          N  
ATOM  14529  NH2 ARG B 947      13.875 -18.304  21.282  1.00  0.280          N  
ATOM  14530  H   ARG B 947      19.574 -21.270  18.307  1.00  0.220          H  
ATOM  14531  HA  ARG B 947      16.938 -20.133  17.976  1.00  0.250          H  
ATOM  14532 1HB  ARG B 947      19.495 -18.845  18.969  1.00  0.340          H  
ATOM  14533 2HB  ARG B 947      17.907 -18.144  19.158  1.00  0.340          H  
ATOM  14534 1HG  ARG B 947      18.962 -20.645  20.488  1.00  0.340          H  
ATOM  14535 2HG  ARG B 947      18.673 -19.084  21.253  1.00  0.340          H  
ATOM  14536 1HD  ARG B 947      16.591 -20.867  20.071  1.00  0.340          H  
ATOM  14537 2HD  ARG B 947      17.069 -20.825  21.770  1.00  0.340          H  
ATOM  14538  HE  ARG B 947      16.490 -18.249  21.380  1.00  0.340          H  
ATOM  14539 1HH1 ARG B 947      14.759 -21.272  20.521  1.00  0.340          H  
ATOM  14540 2HH1 ARG B 947      13.171 -20.575  20.662  1.00  0.340          H  
ATOM  14541 1HH2 ARG B 947      14.199 -17.375  21.564  1.00  0.340          H  
ATOM  14542 2HH2 ARG B 947      12.886 -18.451  21.203  1.00  0.340          H  
ATOM  14543  N   PHE B 948      19.333 -18.880  16.069  1.00  0.190          N  
ATOM  14544  CA  PHE B 948      19.601 -18.108  14.861  1.00  0.260          C  
ATOM  14545  C   PHE B 948      18.747 -18.633  13.718  1.00  0.250          C  
ATOM  14546  O   PHE B 948      18.024 -17.860  13.096  1.00  0.250          O  
ATOM  14547  CB  PHE B 948      21.096 -18.142  14.498  1.00  0.340          C  
ATOM  14548  CG  PHE B 948      21.492 -17.407  13.226  1.00  0.340          C  
ATOM  14549  CD1 PHE B 948      21.547 -16.027  13.217  1.00  0.340          C  
ATOM  14550  CD2 PHE B 948      21.847 -18.092  12.055  1.00  0.340          C  
ATOM  14551  CE1 PHE B 948      21.922 -15.331  12.088  1.00  0.340          C  
ATOM  14552  CE2 PHE B 948      22.235 -17.383  10.922  1.00  0.340          C  
ATOM  14553  CZ  PHE B 948      22.269 -16.004  10.943  1.00  0.340          C  
ATOM  14554  H   PHE B 948      20.119 -19.346  16.535  1.00  0.230          H  
ATOM  14555  HA  PHE B 948      19.322 -17.072  15.046  1.00  0.310          H  
ATOM  14556 1HB  PHE B 948      21.670 -17.729  15.326  1.00  0.400          H  
ATOM  14557 2HB  PHE B 948      21.407 -19.169  14.388  1.00  0.400          H  
ATOM  14558  HD1 PHE B 948      21.284 -15.488  14.121  1.00  0.400          H  
ATOM  14559  HD2 PHE B 948      21.821 -19.187  12.040  1.00  0.400          H  
ATOM  14560  HE1 PHE B 948      21.947 -14.242  12.107  1.00  0.400          H  
ATOM  14561  HE2 PHE B 948      22.518 -17.904  10.016  1.00  0.400          H  
ATOM  14562  HZ  PHE B 948      22.569 -15.450  10.053  1.00  0.400          H  
ATOM  14563  N   VAL B 949      18.749 -19.956  13.495  1.00  0.250          N  
ATOM  14564  CA  VAL B 949      17.969 -20.538  12.410  1.00  0.220          C  
ATOM  14565  C   VAL B 949      16.494 -20.226  12.580  1.00  0.220          C  
ATOM  14566  O   VAL B 949      15.829 -19.887  11.599  1.00  0.220          O  
ATOM  14567  CB  VAL B 949      18.163 -22.057  12.310  1.00  0.320          C  
ATOM  14568  CG1 VAL B 949      17.180 -22.649  11.324  1.00  0.320          C  
ATOM  14569  CG2 VAL B 949      19.543 -22.341  11.843  1.00  0.320          C  
ATOM  14570  H   VAL B 949      19.353 -20.548  14.072  1.00  0.300          H  
ATOM  14571  HA  VAL B 949      18.316 -20.110  11.476  1.00  0.260          H  
ATOM  14572  HB  VAL B 949      17.996 -22.511  13.291  1.00  0.380          H  
ATOM  14573 1HG1 VAL B 949      17.334 -23.715  11.261  1.00  0.380          H  
ATOM  14574 2HG1 VAL B 949      16.162 -22.462  11.634  1.00  0.380          H  
ATOM  14575 3HG1 VAL B 949      17.342 -22.200  10.351  1.00  0.380          H  
ATOM  14576 1HG2 VAL B 949      19.677 -23.417  11.777  1.00  0.380          H  
ATOM  14577 2HG2 VAL B 949      19.704 -21.892  10.863  1.00  0.380          H  
ATOM  14578 3HG2 VAL B 949      20.259 -21.928  12.547  1.00  0.380          H  
ATOM  14579  N   SER B 950      15.966 -20.348  13.799  1.00  0.220          N  
ATOM  14580  CA  SER B 950      14.572 -20.016  14.016  1.00  0.210          C  
ATOM  14581  C   SER B 950      14.335 -18.565  13.634  1.00  0.210          C  
ATOM  14582  O   SER B 950      13.366 -18.257  12.936  1.00  0.200          O  
ATOM  14583  CB  SER B 950      14.187 -20.250  15.457  1.00  0.300          C  
ATOM  14584  OG  SER B 950      12.837 -19.936  15.681  1.00  0.300          O  
ATOM  14585  H   SER B 950      16.540 -20.686  14.580  1.00  0.260          H  
ATOM  14586  HA  SER B 950      13.953 -20.641  13.376  1.00  0.250          H  
ATOM  14587 1HB  SER B 950      14.372 -21.283  15.710  1.00  0.360          H  
ATOM  14588 2HB  SER B 950      14.821 -19.647  16.102  1.00  0.360          H  
ATOM  14589  HG  SER B 950      12.658 -20.210  16.580  1.00  0.360          H  
ATOM  14590  N   CYS B 951      15.222 -17.660  14.068  1.00  0.210          N  
ATOM  14591  CA  CYS B 951      15.080 -16.246  13.761  1.00  0.220          C  
ATOM  14592  C   CYS B 951      15.043 -15.941  12.285  1.00  0.230          C  
ATOM  14593  O   CYS B 951      14.155 -15.211  11.839  1.00  0.240          O  
ATOM  14594  CB  CYS B 951      16.230 -15.438  14.341  1.00  0.300          C  
ATOM  14595  SG  CYS B 951      16.064 -13.705  14.036  1.00  0.300          S  
ATOM  14596  H   CYS B 951      15.988 -17.965  14.680  1.00  0.250          H  
ATOM  14597  HA  CYS B 951      14.150 -15.895  14.185  1.00  0.260          H  
ATOM  14598 1HB  CYS B 951      16.318 -15.614  15.404  1.00  0.360          H  
ATOM  14599 2HB  CYS B 951      17.158 -15.755  13.892  1.00  0.360          H  
ATOM  14600  HG  CYS B 951      14.932 -13.554  14.722  1.00  0.360          H  
ATOM  14601  N   VAL B 952      16.002 -16.466  11.528  1.00  0.240          N  
ATOM  14602  CA  VAL B 952      16.054 -16.152  10.109  1.00  0.230          C  
ATOM  14603  C   VAL B 952      14.950 -16.856   9.337  1.00  0.230          C  
ATOM  14604  O   VAL B 952      14.426 -16.301   8.366  1.00  0.230          O  
ATOM  14605  CB  VAL B 952      17.461 -16.410   9.512  1.00  0.330          C  
ATOM  14606  CG1 VAL B 952      18.463 -15.456  10.136  1.00  0.330          C  
ATOM  14607  CG2 VAL B 952      17.916 -17.803   9.789  1.00  0.330          C  
ATOM  14608  H   VAL B 952      16.697 -17.067  11.983  1.00  0.290          H  
ATOM  14609  HA  VAL B 952      15.886 -15.081  10.008  1.00  0.280          H  
ATOM  14610  HB  VAL B 952      17.434 -16.236   8.439  1.00  0.390          H  
ATOM  14611 1HG1 VAL B 952      19.451 -15.627   9.705  1.00  0.390          H  
ATOM  14612 2HG1 VAL B 952      18.150 -14.437   9.934  1.00  0.390          H  
ATOM  14613 3HG1 VAL B 952      18.503 -15.620  11.217  1.00  0.390          H  
ATOM  14614 1HG2 VAL B 952      18.902 -17.935   9.380  1.00  0.390          H  
ATOM  14615 2HG2 VAL B 952      17.959 -17.957  10.812  1.00  0.390          H  
ATOM  14616 3HG2 VAL B 952      17.240 -18.521   9.355  1.00  0.390          H  
ATOM  14617  N   ALA B 953      14.591 -18.080   9.721  1.00  0.240          N  
ATOM  14618  CA  ALA B 953      13.497 -18.735   9.044  1.00  0.270          C  
ATOM  14619  C   ALA B 953      12.201 -17.973   9.291  1.00  0.260          C  
ATOM  14620  O   ALA B 953      11.464 -17.676   8.354  1.00  0.300          O  
ATOM  14621  CB  ALA B 953      13.376 -20.158   9.520  1.00  0.370          C  
ATOM  14622  H   ALA B 953      15.070 -18.559  10.489  1.00  0.290          H  
ATOM  14623  HA  ALA B 953      13.700 -18.728   7.974  1.00  0.320          H  
ATOM  14624 1HB  ALA B 953      12.562 -20.651   8.992  1.00  0.440          H  
ATOM  14625 2HB  ALA B 953      14.313 -20.666   9.325  1.00  0.440          H  
ATOM  14626 3HB  ALA B 953      13.179 -20.166  10.592  1.00  0.440          H  
ATOM  14627  N   HIS B 954      11.987 -17.537  10.536  1.00  0.230          N  
ATOM  14628  CA  HIS B 954      10.786 -16.824  10.908  1.00  0.200          C  
ATOM  14629  C   HIS B 954      10.750 -15.482  10.178  1.00  0.130          C  
ATOM  14630  O   HIS B 954       9.720 -15.140   9.596  1.00  0.140          O  
ATOM  14631  CB  HIS B 954      10.731 -16.713  12.429  1.00  0.290          C  
ATOM  14632  CG  HIS B 954       9.442 -16.298  13.037  1.00  0.290          C  
ATOM  14633  ND1 HIS B 954       8.333 -17.114  13.032  1.00  0.290          N  
ATOM  14634  CD2 HIS B 954       9.096 -15.219  13.726  1.00  0.290          C  
ATOM  14635  CE1 HIS B 954       7.373 -16.543  13.690  1.00  0.290          C  
ATOM  14636  NE2 HIS B 954       7.820 -15.403  14.163  1.00  0.290          N  
ATOM  14637  H   HIS B 954      12.635 -17.777  11.292  1.00  0.280          H  
ATOM  14638  HA  HIS B 954       9.914 -17.383  10.590  1.00  0.240          H  
ATOM  14639 1HB  HIS B 954      10.968 -17.686  12.851  1.00  0.350          H  
ATOM  14640 2HB  HIS B 954      11.508 -16.025  12.768  1.00  0.350          H  
ATOM  14641  HD1 HIS B 954       8.315 -18.101  12.799  1.00  0.350          H  
ATOM  14642  HD2 HIS B 954       9.608 -14.349  14.000  1.00  0.350          H  
ATOM  14643  HE1 HIS B 954       6.430 -17.056  13.791  1.00  0.350          H  
ATOM  14644  N   LEU B 955      11.863 -14.719  10.164  1.00  0.080          N  
ATOM  14645  CA  LEU B 955      11.850 -13.451   9.434  1.00  0.100          C  
ATOM  14646  C   LEU B 955      11.594 -13.650   7.961  1.00  0.110          C  
ATOM  14647  O   LEU B 955      10.813 -12.896   7.373  1.00  0.170          O  
ATOM  14648  CB  LEU B 955      13.185 -12.716   9.507  1.00  0.130          C  
ATOM  14649  CG  LEU B 955      13.611 -12.076  10.767  1.00  0.130          C  
ATOM  14650  CD1 LEU B 955      15.046 -11.679  10.593  1.00  0.130          C  
ATOM  14651  CD2 LEU B 955      12.741 -10.830  11.036  1.00  0.130          C  
ATOM  14652  H   LEU B 955      12.703 -15.013  10.669  1.00  0.100          H  
ATOM  14653  HA  LEU B 955      11.053 -12.834   9.834  1.00  0.120          H  
ATOM  14654 1HB  LEU B 955      13.965 -13.431   9.236  1.00  0.160          H  
ATOM  14655 2HB  LEU B 955      13.171 -11.938   8.758  1.00  0.160          H  
ATOM  14656  HG  LEU B 955      13.545 -12.774  11.587  1.00  0.160          H  
ATOM  14657 1HD1 LEU B 955      15.404 -11.218  11.471  1.00  0.160          H  
ATOM  14658 2HD1 LEU B 955      15.644 -12.567  10.390  1.00  0.160          H  
ATOM  14659 3HD1 LEU B 955      15.135 -10.987   9.765  1.00  0.160          H  
ATOM  14660 1HD2 LEU B 955      13.078 -10.352  11.933  1.00  0.160          H  
ATOM  14661 2HD2 LEU B 955      12.831 -10.135  10.204  1.00  0.160          H  
ATOM  14662 3HD2 LEU B 955      11.701 -11.113  11.155  1.00  0.160          H  
ATOM  14663  N   THR B 956      12.197 -14.684   7.359  1.00  0.090          N  
ATOM  14664  CA  THR B 956      12.009 -14.928   5.943  1.00  0.100          C  
ATOM  14665  C   THR B 956      10.546 -15.042   5.662  1.00  0.110          C  
ATOM  14666  O   THR B 956      10.010 -14.363   4.779  1.00  0.150          O  
ATOM  14667  CB  THR B 956      12.670 -16.275   5.496  1.00  0.140          C  
ATOM  14668  OG1 THR B 956      14.087 -16.229   5.686  1.00  0.140          O  
ATOM  14669  CG2 THR B 956      12.353 -16.599   4.029  1.00  0.140          C  
ATOM  14670  H   THR B 956      12.843 -15.282   7.877  1.00  0.110          H  
ATOM  14671  HA  THR B 956      12.418 -14.100   5.371  1.00  0.120          H  
ATOM  14672  HB  THR B 956      12.278 -17.080   6.105  1.00  0.160          H  
ATOM  14673  HG1 THR B 956      14.284 -16.238   6.649  1.00  0.160          H  
ATOM  14674 1HG2 THR B 956      12.819 -17.548   3.769  1.00  0.160          H  
ATOM  14675 2HG2 THR B 956      11.278 -16.683   3.887  1.00  0.160          H  
ATOM  14676 3HG2 THR B 956      12.737 -15.823   3.387  1.00  0.160          H  
ATOM  14677  N   CYS B 957       9.892 -15.869   6.448  1.00  0.090          N  
ATOM  14678  CA  CYS B 957       8.520 -16.189   6.231  1.00  0.130          C  
ATOM  14679  C   CYS B 957       7.562 -15.058   6.549  1.00  0.120          C  
ATOM  14680  O   CYS B 957       6.629 -14.838   5.778  1.00  0.250          O  
ATOM  14681  CB  CYS B 957       8.320 -17.463   6.970  1.00  0.170          C  
ATOM  14682  SG  CYS B 957       9.407 -18.544   6.084  1.00  0.170          S  
ATOM  14683  H   CYS B 957      10.411 -16.375   7.178  1.00  0.110          H  
ATOM  14684  HA  CYS B 957       8.408 -16.431   5.177  1.00  0.160          H  
ATOM  14685 1HB  CYS B 957       8.640 -17.377   8.012  1.00  0.200          H  
ATOM  14686 2HB  CYS B 957       7.292 -17.821   6.903  1.00  0.200          H  
ATOM  14687  N   ILE B 958       7.838 -14.248   7.578  1.00  0.150          N  
ATOM  14688  CA  ILE B 958       6.947 -13.128   7.862  1.00  0.270          C  
ATOM  14689  C   ILE B 958       6.996 -12.180   6.679  1.00  0.300          C  
ATOM  14690  O   ILE B 958       5.947 -11.730   6.204  1.00  0.340          O  
ATOM  14691  CB  ILE B 958       7.363 -12.298   9.089  1.00  0.330          C  
ATOM  14692  CG1 ILE B 958       7.251 -13.101  10.349  1.00  0.330          C  
ATOM  14693  CG2 ILE B 958       6.322 -11.064   9.183  1.00  0.330          C  
ATOM  14694  CD1 ILE B 958       7.983 -12.480  11.560  1.00  0.330          C  
ATOM  14695  H   ILE B 958       8.622 -14.468   8.202  1.00  0.180          H  
ATOM  14696  HA  ILE B 958       5.931 -13.497   7.986  1.00  0.320          H  
ATOM  14697  HB  ILE B 958       8.395 -11.957   8.992  1.00  0.400          H  
ATOM  14698 1HG1 ILE B 958       6.225 -13.177  10.567  1.00  0.400          H  
ATOM  14699 2HG1 ILE B 958       7.630 -14.098  10.183  1.00  0.400          H  
ATOM  14700 1HG2 ILE B 958       6.519 -10.459  10.025  1.00  0.400          H  
ATOM  14701 2HG2 ILE B 958       6.382 -10.437   8.302  1.00  0.400          H  
ATOM  14702 3HG2 ILE B 958       5.307 -11.454   9.275  1.00  0.400          H  
ATOM  14703 1HD1 ILE B 958       7.827 -13.107  12.426  1.00  0.400          H  
ATOM  14704 2HD1 ILE B 958       9.049 -12.419  11.346  1.00  0.400          H  
ATOM  14705 3HD1 ILE B 958       7.610 -11.497  11.777  1.00  0.400          H  
ATOM  14706  N   PHE B 959       8.218 -11.847   6.218  1.00  0.320          N  
ATOM  14707  CA  PHE B 959       8.371 -10.941   5.086  1.00  0.390          C  
ATOM  14708  C   PHE B 959       7.703 -11.496   3.839  1.00  0.360          C  
ATOM  14709  O   PHE B 959       7.002 -10.761   3.129  1.00  0.440          O  
ATOM  14710  CB  PHE B 959       9.857 -10.700   4.729  1.00  0.520          C  
ATOM  14711  CG  PHE B 959      10.639  -9.591   5.464  1.00  0.520          C  
ATOM  14712  CD1 PHE B 959      11.525  -9.854   6.505  1.00  0.520          C  
ATOM  14713  CD2 PHE B 959      10.517  -8.276   5.042  1.00  0.520          C  
ATOM  14714  CE1 PHE B 959      12.247  -8.841   7.096  1.00  0.520          C  
ATOM  14715  CE2 PHE B 959      11.243  -7.270   5.631  1.00  0.520          C  
ATOM  14716  CZ  PHE B 959      12.111  -7.554   6.656  1.00  0.520          C  
ATOM  14717  H   PHE B 959       9.051 -12.248   6.662  1.00  0.380          H  
ATOM  14718  HA  PHE B 959       7.904  -9.990   5.341  1.00  0.470          H  
ATOM  14719 1HB  PHE B 959      10.395 -11.638   4.897  1.00  0.620          H  
ATOM  14720 2HB  PHE B 959       9.925 -10.498   3.663  1.00  0.620          H  
ATOM  14721  HD1 PHE B 959      11.660 -10.859   6.849  1.00  0.620          H  
ATOM  14722  HD2 PHE B 959       9.837  -8.046   4.218  1.00  0.620          H  
ATOM  14723  HE1 PHE B 959      12.935  -9.067   7.905  1.00  0.620          H  
ATOM  14724  HE2 PHE B 959      11.135  -6.251   5.275  1.00  0.620          H  
ATOM  14725  HZ  PHE B 959      12.695  -6.757   7.115  1.00  0.620          H  
ATOM  14726  N   CYS B 960       7.893 -12.797   3.573  1.00  0.290          N  
ATOM  14727  CA  CYS B 960       7.322 -13.412   2.389  1.00  0.340          C  
ATOM  14728  C   CYS B 960       5.806 -13.398   2.433  1.00  0.220          C  
ATOM  14729  O   CYS B 960       5.169 -13.074   1.429  1.00  0.230          O  
ATOM  14730  CB  CYS B 960       7.781 -14.868   2.253  1.00  0.460          C  
ATOM  14731  SG  CYS B 960       9.549 -15.081   1.853  1.00  0.460          S  
ATOM  14732  H   CYS B 960       8.490 -13.361   4.181  1.00  0.350          H  
ATOM  14733  HA  CYS B 960       7.655 -12.855   1.516  1.00  0.410          H  
ATOM  14734 1HB  CYS B 960       7.582 -15.393   3.185  1.00  0.550          H  
ATOM  14735 2HB  CYS B 960       7.197 -15.355   1.475  1.00  0.550          H  
ATOM  14736  HG  CYS B 960       9.995 -14.732   3.084  1.00  0.550          H  
ATOM  14737  N   HIS B 961       5.218 -13.691   3.596  1.00  0.160          N  
ATOM  14738  CA  HIS B 961       3.774 -13.721   3.682  1.00  0.230          C  
ATOM  14739  C   HIS B 961       3.213 -12.325   3.517  1.00  0.250          C  
ATOM  14740  O   HIS B 961       2.177 -12.145   2.867  1.00  0.290          O  
ATOM  14741  CB  HIS B 961       3.289 -14.314   4.994  1.00  0.290          C  
ATOM  14742  CG  HIS B 961       3.527 -15.798   5.144  1.00  0.290          C  
ATOM  14743  ND1 HIS B 961       3.049 -16.737   4.238  1.00  0.290          N  
ATOM  14744  CD2 HIS B 961       4.161 -16.500   6.119  1.00  0.290          C  
ATOM  14745  CE1 HIS B 961       3.399 -17.946   4.650  1.00  0.290          C  
ATOM  14746  NE2 HIS B 961       4.075 -17.828   5.786  1.00  0.290          N  
ATOM  14747  H   HIS B 961       5.780 -13.970   4.403  1.00  0.190          H  
ATOM  14748  HA  HIS B 961       3.378 -14.330   2.882  1.00  0.280          H  
ATOM  14749 1HB  HIS B 961       3.779 -13.803   5.829  1.00  0.350          H  
ATOM  14750 2HB  HIS B 961       2.235 -14.130   5.067  1.00  0.350          H  
ATOM  14751  HD1 HIS B 961       2.788 -16.542   3.261  1.00  0.350          H  
ATOM  14752  HD2 HIS B 961       4.674 -16.196   7.031  1.00  0.350          H  
ATOM  14753  HE1 HIS B 961       3.123 -18.828   4.072  1.00  0.350          H  
ATOM  14754  N   CYS B 962       3.891 -11.327   4.090  1.00  0.300          N  
ATOM  14755  CA  CYS B 962       3.400  -9.973   3.968  1.00  0.420          C  
ATOM  14756  C   CYS B 962       3.387  -9.580   2.493  1.00  0.450          C  
ATOM  14757  O   CYS B 962       2.406  -9.016   2.002  1.00  0.560          O  
ATOM  14758  CB  CYS B 962       4.301  -9.001   4.722  1.00  0.540          C  
ATOM  14759  SG  CYS B 962       4.244  -9.188   6.487  1.00  0.540          S  
ATOM  14760  H   CYS B 962       4.725 -11.525   4.652  1.00  0.360          H  
ATOM  14761  HA  CYS B 962       2.394  -9.934   4.374  1.00  0.500          H  
ATOM  14762 1HB  CYS B 962       5.335  -9.143   4.405  1.00  0.650          H  
ATOM  14763 2HB  CYS B 962       4.017  -7.980   4.480  1.00  0.650          H  
ATOM  14764  HG  CYS B 962       4.902 -10.374   6.508  1.00  0.650          H  
ATOM  14765  N   SER B 963       4.457  -9.934   1.773  1.00  0.390          N  
ATOM  14766  CA  SER B 963       4.577  -9.637   0.351  1.00  0.480          C  
ATOM  14767  C   SER B 963       3.453 -10.300  -0.443  1.00  0.530          C  
ATOM  14768  O   SER B 963       2.875  -9.698  -1.350  1.00  0.690          O  
ATOM  14769  CB  SER B 963       5.925 -10.098  -0.165  1.00  0.640          C  
ATOM  14770  OG  SER B 963       6.074  -9.812  -1.528  1.00  0.640          O  
ATOM  14771  H   SER B 963       5.252 -10.383   2.240  1.00  0.470          H  
ATOM  14772  HA  SER B 963       4.504  -8.559   0.217  1.00  0.580          H  
ATOM  14773 1HB  SER B 963       6.716  -9.612   0.405  1.00  0.760          H  
ATOM  14774 2HB  SER B 963       6.026 -11.167  -0.006  1.00  0.760          H  
ATOM  14775  HG  SER B 963       6.944 -10.133  -1.768  1.00  0.760          H  
ATOM  14776  N   GLN B 964       3.142 -11.564  -0.112  1.00  0.440          N  
ATOM  14777  CA  GLN B 964       2.078 -12.313  -0.788  1.00  0.470          C  
ATOM  14778  C   GLN B 964       0.723 -11.616  -0.636  1.00  0.560          C  
ATOM  14779  O   GLN B 964      -0.051 -11.533  -1.593  1.00  0.640          O  
ATOM  14780  CB  GLN B 964       1.974 -13.730  -0.198  1.00  0.650          C  
ATOM  14781  CG  GLN B 964       3.132 -14.674  -0.528  1.00  0.650          C  
ATOM  14782  CD  GLN B 964       3.120 -15.958   0.347  1.00  0.650          C  
ATOM  14783  OE1 GLN B 964       2.408 -16.021   1.371  1.00  0.650          O  
ATOM  14784  NE2 GLN B 964       3.892 -16.960  -0.054  1.00  0.650          N  
ATOM  14785  H   GLN B 964       3.709 -12.027   0.604  1.00  0.530          H  
ATOM  14786  HA  GLN B 964       2.319 -12.374  -1.848  1.00  0.560          H  
ATOM  14787 1HB  GLN B 964       1.905 -13.658   0.882  1.00  0.780          H  
ATOM  14788 2HB  GLN B 964       1.055 -14.195  -0.546  1.00  0.780          H  
ATOM  14789 1HG  GLN B 964       3.030 -14.979  -1.567  1.00  0.780          H  
ATOM  14790 2HG  GLN B 964       4.071 -14.162  -0.396  1.00  0.780          H  
ATOM  14791 1HE2 GLN B 964       3.923 -17.812   0.470  1.00  0.780          H  
ATOM  14792 2HE2 GLN B 964       4.446 -16.869  -0.884  1.00  0.780          H  
ATOM  14793  N   HIS B 965       0.458 -11.076   0.559  1.00  0.530          N  
ATOM  14794  CA  HIS B 965      -0.785 -10.356   0.834  1.00  0.610          C  
ATOM  14795  C   HIS B 965      -0.841  -8.967   0.174  1.00  0.760          C  
ATOM  14796  O   HIS B 965      -1.919  -8.498  -0.195  1.00  1.180          O  
ATOM  14797  CB  HIS B 965      -0.968 -10.128   2.323  1.00  0.820          C  
ATOM  14798  CG  HIS B 965      -1.383 -11.284   3.205  1.00  0.820          C  
ATOM  14799  ND1 HIS B 965      -2.614 -11.898   3.099  1.00  0.820          N  
ATOM  14800  CD2 HIS B 965      -0.750 -11.888   4.246  1.00  0.820          C  
ATOM  14801  CE1 HIS B 965      -2.712 -12.839   4.024  1.00  0.820          C  
ATOM  14802  NE2 HIS B 965      -1.598 -12.851   4.728  1.00  0.820          N  
ATOM  14803  H   HIS B 965       1.125 -11.247   1.321  1.00  0.640          H  
ATOM  14804  HA  HIS B 965      -1.625 -10.938   0.464  1.00  0.730          H  
ATOM  14805 1HB  HIS B 965      -0.005  -9.819   2.669  1.00  0.990          H  
ATOM  14806 2HB  HIS B 965      -1.651  -9.313   2.469  1.00  0.990          H  
ATOM  14807  HD1 HIS B 965      -3.275 -11.775   2.357  1.00  0.990          H  
ATOM  14808  HD2 HIS B 965       0.226 -11.732   4.711  1.00  0.990          H  
ATOM  14809  HE1 HIS B 965      -3.617 -13.445   4.105  1.00  0.990          H  
ATOM  14810  N   LEU B 966       0.308  -8.299   0.051  1.00  0.510          N  
ATOM  14811  CA  LEU B 966       0.424  -6.963  -0.552  1.00  0.590          C  
ATOM  14812  C   LEU B 966       0.644  -6.912  -2.050  1.00  0.570          C  
ATOM  14813  O   LEU B 966       1.589  -6.261  -2.501  1.00  0.800          O  
ATOM  14814  CB  LEU B 966       1.622  -6.205   0.043  1.00  0.790          C  
ATOM  14815  CG  LEU B 966       1.587  -5.839   1.473  1.00  0.790          C  
ATOM  14816  CD1 LEU B 966       2.927  -5.284   1.887  1.00  0.790          C  
ATOM  14817  CD2 LEU B 966       0.537  -4.767   1.670  1.00  0.790          C  
ATOM  14818  H   LEU B 966       1.152  -8.734   0.435  1.00  0.610          H  
ATOM  14819  HA  LEU B 966      -0.503  -6.434  -0.351  1.00  0.710          H  
ATOM  14820 1HB  LEU B 966       2.505  -6.833  -0.104  1.00  0.950          H  
ATOM  14821 2HB  LEU B 966       1.765  -5.283  -0.512  1.00  0.950          H  
ATOM  14822  HG  LEU B 966       1.372  -6.691   2.059  1.00  0.950          H  
ATOM  14823 1HD1 LEU B 966       2.895  -5.003   2.942  1.00  0.950          H  
ATOM  14824 2HD1 LEU B 966       3.691  -6.049   1.738  1.00  0.950          H  
ATOM  14825 3HD1 LEU B 966       3.163  -4.418   1.283  1.00  0.950          H  
ATOM  14826 1HD2 LEU B 966       0.542  -4.484   2.687  1.00  0.950          H  
ATOM  14827 2HD2 LEU B 966       0.767  -3.910   1.062  1.00  0.950          H  
ATOM  14828 3HD2 LEU B 966      -0.450  -5.126   1.407  1.00  0.950          H  
ATOM  14829  N   ASP B 967      -0.242  -7.478  -2.854  1.00  0.450          N  
ATOM  14830  CA  ASP B 967      -0.030  -7.438  -4.301  1.00  0.560          C  
ATOM  14831  C   ASP B 967       0.020  -6.011  -4.859  1.00  0.520          C  
ATOM  14832  O   ASP B 967       0.785  -5.712  -5.779  1.00  0.650          O  
ATOM  14833  CB  ASP B 967      -1.150  -8.210  -4.993  1.00  0.740          C  
ATOM  14834  CG  ASP B 967      -2.549  -7.659  -4.640  1.00  0.740          C  
ATOM  14835  OD1 ASP B 967      -2.644  -6.819  -3.747  1.00  0.740          O  
ATOM  14836  OD2 ASP B 967      -3.499  -8.077  -5.254  1.00  0.740          O  
ATOM  14837  H   ASP B 967      -1.044  -7.972  -2.460  1.00  0.540          H  
ATOM  14838  HA  ASP B 967       0.922  -7.927  -4.517  1.00  0.670          H  
ATOM  14839 1HB  ASP B 967      -1.013  -8.162  -6.073  1.00  0.890          H  
ATOM  14840 2HB  ASP B 967      -1.100  -9.260  -4.697  1.00  0.890          H  
ATOM  14841  N   GLY B 968      -0.732  -5.119  -4.240  1.00  0.540          N  
ATOM  14842  CA  GLY B 968      -0.787  -3.720  -4.649  1.00  0.760          C  
ATOM  14843  C   GLY B 968       0.424  -2.886  -4.209  1.00  0.690          C  
ATOM  14844  O   GLY B 968       0.586  -1.747  -4.654  1.00  0.750          O  
ATOM  14845  H   GLY B 968      -1.378  -5.494  -3.540  1.00  0.650          H  
ATOM  14846 1HA  GLY B 968      -0.885  -3.672  -5.731  1.00  0.910          H  
ATOM  14847 2HA  GLY B 968      -1.694  -3.276  -4.236  1.00  0.910          H  
ATOM  14848  N   GLY B 969       1.258  -3.416  -3.309  1.00  0.660          N  
ATOM  14849  CA  GLY B 969       2.429  -2.691  -2.833  1.00  0.680          C  
ATOM  14850  C   GLY B 969       2.149  -1.558  -1.831  1.00  0.710          C  
ATOM  14851  O   GLY B 969       3.054  -0.783  -1.526  1.00  0.770          O  
ATOM  14852  H   GLY B 969       1.119  -4.379  -2.996  1.00  0.790          H  
ATOM  14853 1HA  GLY B 969       3.108  -3.411  -2.374  1.00  0.820          H  
ATOM  14854 2HA  GLY B 969       2.956  -2.283  -3.693  1.00  0.820          H  
ATOM  14855  N   GLU B 970       0.925  -1.456  -1.291  1.00  0.680          N  
ATOM  14856  CA  GLU B 970       0.546  -0.367  -0.373  1.00  0.700          C  
ATOM  14857  C   GLU B 970       1.369  -0.302   0.914  1.00  0.700          C  
ATOM  14858  O   GLU B 970       1.434   0.731   1.578  1.00  0.800          O  
ATOM  14859  CB  GLU B 970      -0.934  -0.474   0.012  1.00  0.970          C  
ATOM  14860  CG  GLU B 970      -1.926  -0.288  -1.145  1.00  0.970          C  
ATOM  14861  CD  GLU B 970      -2.201  -1.555  -1.892  1.00  0.970          C  
ATOM  14862  OE1 GLU B 970      -1.482  -2.512  -1.677  1.00  0.970          O  
ATOM  14863  OE2 GLU B 970      -3.121  -1.582  -2.673  1.00  0.970          O  
ATOM  14864  H   GLU B 970       0.203  -2.126  -1.568  1.00  0.820          H  
ATOM  14865  HA  GLU B 970       0.690   0.574  -0.904  1.00  0.840          H  
ATOM  14866 1HB  GLU B 970      -1.121  -1.451   0.463  1.00  1.170          H  
ATOM  14867 2HB  GLU B 970      -1.163   0.277   0.769  1.00  1.170          H  
ATOM  14868 1HG  GLU B 970      -2.865   0.102  -0.752  1.00  1.170          H  
ATOM  14869 2HG  GLU B 970      -1.519   0.449  -1.837  1.00  1.170          H  
ATOM  14870  N   GLY B 971       1.923  -1.435   1.295  1.00  0.600          N  
ATOM  14871  CA  GLY B 971       2.728  -1.590   2.500  1.00  0.600          C  
ATOM  14872  C   GLY B 971       1.907  -1.968   3.729  1.00  0.440          C  
ATOM  14873  O   GLY B 971       2.472  -2.270   4.780  1.00  0.440          O  
ATOM  14874  H   GLY B 971       1.788  -2.202   0.654  1.00  0.720          H  
ATOM  14875 1HA  GLY B 971       3.495  -2.341   2.327  1.00  0.720          H  
ATOM  14876 2HA  GLY B 971       3.252  -0.656   2.693  1.00  0.720          H  
ATOM  14877  N   VAL B 972       0.582  -1.942   3.590  1.00  0.340          N  
ATOM  14878  CA  VAL B 972      -0.360  -2.236   4.662  1.00  0.250          C  
ATOM  14879  C   VAL B 972      -1.350  -3.325   4.262  1.00  0.230          C  
ATOM  14880  O   VAL B 972      -1.971  -3.257   3.202  1.00  0.240          O  
ATOM  14881  CB  VAL B 972      -1.128  -0.957   5.042  1.00  0.390          C  
ATOM  14882  CG1 VAL B 972      -2.135  -1.241   6.146  1.00  0.390          C  
ATOM  14883  CG2 VAL B 972      -0.143   0.103   5.487  1.00  0.390          C  
ATOM  14884  H   VAL B 972       0.211  -1.703   2.681  1.00  0.410          H  
ATOM  14885  HA  VAL B 972       0.196  -2.587   5.529  1.00  0.300          H  
ATOM  14886  HB  VAL B 972      -1.682  -0.600   4.174  1.00  0.460          H  
ATOM  14887 1HG1 VAL B 972      -2.653  -0.312   6.374  1.00  0.460          H  
ATOM  14888 2HG1 VAL B 972      -2.865  -1.987   5.832  1.00  0.460          H  
ATOM  14889 3HG1 VAL B 972      -1.613  -1.599   7.035  1.00  0.460          H  
ATOM  14890 1HG2 VAL B 972      -0.678   1.012   5.750  1.00  0.460          H  
ATOM  14891 2HG2 VAL B 972       0.391  -0.263   6.342  1.00  0.460          H  
ATOM  14892 3HG2 VAL B 972       0.559   0.324   4.686  1.00  0.460          H  
ATOM  14893  N   ILE B 973      -1.504  -4.320   5.119  1.00  0.260          N  
ATOM  14894  CA  ILE B 973      -2.413  -5.427   4.852  1.00  0.290          C  
ATOM  14895  C   ILE B 973      -3.627  -5.349   5.768  1.00  0.270          C  
ATOM  14896  O   ILE B 973      -3.472  -5.219   6.982  1.00  0.280          O  
ATOM  14897  CB  ILE B 973      -1.701  -6.760   5.098  1.00  0.390          C  
ATOM  14898  CG1 ILE B 973      -0.484  -6.857   4.210  1.00  0.390          C  
ATOM  14899  CG2 ILE B 973      -2.664  -7.897   4.750  1.00  0.390          C  
ATOM  14900  CD1 ILE B 973       0.497  -7.903   4.566  1.00  0.390          C  
ATOM  14901  H   ILE B 973      -0.950  -4.292   5.979  1.00  0.310          H  
ATOM  14902  HA  ILE B 973      -2.747  -5.374   3.816  1.00  0.350          H  
ATOM  14903  HB  ILE B 973      -1.403  -6.824   6.122  1.00  0.470          H  
ATOM  14904 1HG1 ILE B 973      -0.834  -7.048   3.198  1.00  0.470          H  
ATOM  14905 2HG1 ILE B 973       0.045  -5.931   4.229  1.00  0.470          H  
ATOM  14906 1HG2 ILE B 973      -2.204  -8.862   4.918  1.00  0.470          H  
ATOM  14907 2HG2 ILE B 973      -3.528  -7.823   5.352  1.00  0.470          H  
ATOM  14908 3HG2 ILE B 973      -2.961  -7.815   3.707  1.00  0.470          H  
ATOM  14909 1HD1 ILE B 973       1.293  -7.883   3.866  1.00  0.470          H  
ATOM  14910 2HD1 ILE B 973       0.899  -7.719   5.497  1.00  0.470          H  
ATOM  14911 3HD1 ILE B 973       0.055  -8.866   4.578  1.00  0.470          H  
ATOM  14912  N   CYS B 974      -4.833  -5.386   5.198  1.00  0.270          N  
ATOM  14913  CA  CYS B 974      -6.036  -5.321   6.028  1.00  0.260          C  
ATOM  14914  C   CYS B 974      -6.698  -6.689   6.191  1.00  0.400          C  
ATOM  14915  O   CYS B 974      -7.258  -7.226   5.233  1.00  0.680          O  
ATOM  14916  CB  CYS B 974      -7.046  -4.348   5.448  1.00  0.370          C  
ATOM  14917  SG  CYS B 974      -8.502  -4.167   6.478  1.00  0.370          S  
ATOM  14918  H   CYS B 974      -4.903  -5.470   4.192  1.00  0.320          H  
ATOM  14919  HA  CYS B 974      -5.756  -4.961   7.008  1.00  0.310          H  
ATOM  14920 1HB  CYS B 974      -6.587  -3.375   5.320  1.00  0.440          H  
ATOM  14921 2HB  CYS B 974      -7.368  -4.693   4.467  1.00  0.440          H  
ATOM  14922  HG  CYS B 974      -9.003  -5.380   6.207  1.00  0.440          H  
ATOM  14923  N   LEU B 975      -6.613  -7.248   7.398  1.00  0.300          N  
ATOM  14924  CA  LEU B 975      -7.143  -8.589   7.667  1.00  0.470          C  
ATOM  14925  C   LEU B 975      -8.247  -8.642   8.707  1.00  0.280          C  
ATOM  14926  O   LEU B 975      -8.257  -7.882   9.677  1.00  0.280          O  
ATOM  14927  CB  LEU B 975      -6.022  -9.536   8.116  1.00  0.590          C  
ATOM  14928  CG  LEU B 975      -4.857  -9.721   7.149  1.00  0.590          C  
ATOM  14929  CD1 LEU B 975      -3.858 -10.623   7.760  1.00  0.590          C  
ATOM  14930  CD2 LEU B 975      -5.314 -10.287   5.795  1.00  0.590          C  
ATOM  14931  H   LEU B 975      -6.158  -6.705   8.139  1.00  0.360          H  
ATOM  14932  HA  LEU B 975      -7.575  -8.967   6.748  1.00  0.560          H  
ATOM  14933 1HB  LEU B 975      -5.611  -9.141   9.043  1.00  0.710          H  
ATOM  14934 2HB  LEU B 975      -6.441 -10.495   8.336  1.00  0.710          H  
ATOM  14935  HG  LEU B 975      -4.393  -8.775   7.009  1.00  0.710          H  
ATOM  14936 1HD1 LEU B 975      -3.027 -10.728   7.075  1.00  0.710          H  
ATOM  14937 2HD1 LEU B 975      -3.515 -10.205   8.686  1.00  0.710          H  
ATOM  14938 3HD1 LEU B 975      -4.306 -11.603   7.940  1.00  0.710          H  
ATOM  14939 1HD2 LEU B 975      -4.448 -10.394   5.144  1.00  0.710          H  
ATOM  14940 2HD2 LEU B 975      -5.770 -11.249   5.930  1.00  0.710          H  
ATOM  14941 3HD2 LEU B 975      -6.024  -9.619   5.318  1.00  0.710          H  
ATOM  14942  N   THR B 976      -9.153  -9.590   8.529  1.00  0.470          N  
ATOM  14943  CA  THR B 976     -10.234  -9.829   9.477  1.00  0.600          C  
ATOM  14944  C   THR B 976      -9.697 -10.636  10.637  1.00  0.490          C  
ATOM  14945  O   THR B 976      -8.566 -11.122  10.581  1.00  0.290          O  
ATOM  14946  CB  THR B 976     -11.402 -10.595   8.830  1.00  0.790          C  
ATOM  14947  OG1 THR B 976     -10.973 -11.929   8.461  1.00  0.790          O  
ATOM  14948  CG2 THR B 976     -11.848  -9.845   7.585  1.00  0.790          C  
ATOM  14949  H   THR B 976      -9.091 -10.179   7.688  1.00  0.560          H  
ATOM  14950  HA  THR B 976     -10.604  -8.878   9.852  1.00  0.720          H  
ATOM  14951  HB  THR B 976     -12.231 -10.664   9.529  1.00  0.950          H  
ATOM  14952  HG1 THR B 976     -11.724 -12.400   8.076  1.00  0.950          H  
ATOM  14953 1HG2 THR B 976     -12.676 -10.374   7.117  1.00  0.950          H  
ATOM  14954 2HG2 THR B 976     -12.170  -8.841   7.870  1.00  0.950          H  
ATOM  14955 3HG2 THR B 976     -11.028  -9.769   6.877  1.00  0.950          H  
ATOM  14956  N   HIS B 977     -10.485 -10.785  11.692  1.00  0.700          N  
ATOM  14957  CA  HIS B 977     -10.044 -11.578  12.829  1.00  0.770          C  
ATOM  14958  C   HIS B 977      -9.681 -12.995  12.448  1.00  0.750          C  
ATOM  14959  O   HIS B 977      -8.650 -13.508  12.886  1.00  0.670          O  
ATOM  14960  CB  HIS B 977     -11.083 -11.604  13.930  1.00  1.050          C  
ATOM  14961  CG  HIS B 977     -10.639 -12.450  15.008  1.00  1.050          C  
ATOM  14962  ND1 HIS B 977      -9.584 -12.120  15.824  1.00  1.050          N  
ATOM  14963  CD2 HIS B 977     -11.077 -13.646  15.420  1.00  1.050          C  
ATOM  14964  CE1 HIS B 977      -9.396 -13.075  16.679  1.00  1.050          C  
ATOM  14965  NE2 HIS B 977     -10.294 -14.013  16.454  1.00  1.050          N  
ATOM  14966  H   HIS B 977     -11.393 -10.332  11.703  1.00  0.840          H  
ATOM  14967  HA  HIS B 977      -9.147 -11.147  13.245  1.00  0.920          H  
ATOM  14968 1HB  HIS B 977     -11.252 -10.603  14.313  1.00  1.260          H  
ATOM  14969 2HB  HIS B 977     -12.027 -11.984  13.547  1.00  1.260          H  
ATOM  14970  HD1 HIS B 977      -8.858 -11.468  15.601  1.00  1.260          H  
ATOM  14971  HD2 HIS B 977     -11.877 -14.300  15.075  1.00  1.260          H  
ATOM  14972  HE1 HIS B 977      -8.597 -13.010  17.405  1.00  1.260          H  
ATOM  14973  N   ARG B 978     -10.536 -13.651  11.669  1.00  0.870          N  
ATOM  14974  CA  ARG B 978     -10.254 -15.019  11.274  1.00  0.920          C  
ATOM  14975  C   ARG B 978      -8.957 -15.068  10.474  1.00  0.660          C  
ATOM  14976  O   ARG B 978      -8.147 -15.979  10.667  1.00  0.560          O  
ATOM  14977  CB  ARG B 978     -11.403 -15.592  10.458  1.00  1.270          C  
ATOM  14978  CG  ARG B 978     -12.667 -15.869  11.272  1.00  1.270          C  
ATOM  14979  CD  ARG B 978     -13.674 -16.704  10.528  1.00  1.270          C  
ATOM  14980  NE  ARG B 978     -14.231 -16.019   9.352  1.00  1.270          N  
ATOM  14981  CZ  ARG B 978     -15.307 -15.189   9.357  1.00  1.270          C  
ATOM  14982  NH1 ARG B 978     -15.950 -14.917  10.479  1.00  1.270          N  
ATOM  14983  NH2 ARG B 978     -15.716 -14.645   8.221  1.00  1.270          N  
ATOM  14984  H   ARG B 978     -11.369 -13.180  11.350  1.00  1.040          H  
ATOM  14985  HA  ARG B 978     -10.133 -15.622  12.174  1.00  1.100          H  
ATOM  14986 1HB  ARG B 978     -11.662 -14.894   9.664  1.00  1.520          H  
ATOM  14987 2HB  ARG B 978     -11.088 -16.523   9.988  1.00  1.520          H  
ATOM  14988 1HG  ARG B 978     -12.391 -16.401  12.183  1.00  1.520          H  
ATOM  14989 2HG  ARG B 978     -13.132 -14.922  11.539  1.00  1.520          H  
ATOM  14990 1HD  ARG B 978     -13.184 -17.615  10.181  1.00  1.520          H  
ATOM  14991 2HD  ARG B 978     -14.489 -16.979  11.193  1.00  1.520          H  
ATOM  14992  HE  ARG B 978     -13.785 -16.194   8.460  1.00  1.520          H  
ATOM  14993 1HH1 ARG B 978     -15.651 -15.324  11.350  1.00  1.520          H  
ATOM  14994 2HH1 ARG B 978     -16.748 -14.298  10.467  1.00  1.520          H  
ATOM  14995 1HH2 ARG B 978     -15.230 -14.850   7.358  1.00  1.520          H  
ATOM  14996 2HH2 ARG B 978     -16.516 -14.028   8.212  1.00  1.520          H  
ATOM  14997  N   GLN B 979      -8.762 -14.088   9.585  1.00  0.610          N  
ATOM  14998  CA  GLN B 979      -7.537 -14.007   8.801  1.00  0.550          C  
ATOM  14999  C   GLN B 979      -6.334 -13.736   9.691  1.00  0.310          C  
ATOM  15000  O   GLN B 979      -5.228 -14.181   9.400  1.00  0.490          O  
ATOM  15001  CB  GLN B 979      -7.631 -12.954   7.724  1.00  0.790          C  
ATOM  15002  CG  GLN B 979      -8.535 -13.288   6.595  1.00  0.790          C  
ATOM  15003  CD  GLN B 979      -8.635 -12.150   5.625  1.00  0.790          C  
ATOM  15004  OE1 GLN B 979      -8.861 -10.989   6.006  1.00  0.790          O  
ATOM  15005  NE2 GLN B 979      -8.448 -12.454   4.344  1.00  0.790          N  
ATOM  15006  H   GLN B 979      -9.494 -13.390   9.439  1.00  0.730          H  
ATOM  15007  HA  GLN B 979      -7.383 -14.967   8.309  1.00  0.660          H  
ATOM  15008 1HB  GLN B 979      -8.003 -12.052   8.168  1.00  0.950          H  
ATOM  15009 2HB  GLN B 979      -6.643 -12.763   7.334  1.00  0.950          H  
ATOM  15010 1HG  GLN B 979      -8.128 -14.160   6.072  1.00  0.950          H  
ATOM  15011 2HG  GLN B 979      -9.523 -13.514   6.980  1.00  0.950          H  
ATOM  15012 1HE2 GLN B 979      -8.496 -11.735   3.645  1.00  0.950          H  
ATOM  15013 2HE2 GLN B 979      -8.250 -13.402   4.074  1.00  0.950          H  
ATOM  15014  N   TRP B 980      -6.505 -12.946  10.742  1.00  0.120          N  
ATOM  15015  CA  TRP B 980      -5.399 -12.711  11.646  1.00  0.460          C  
ATOM  15016  C   TRP B 980      -5.062 -14.058  12.296  1.00  0.500          C  
ATOM  15017  O   TRP B 980      -3.907 -14.409  12.497  1.00  0.700          O  
ATOM  15018  CB  TRP B 980      -5.687 -11.646  12.689  1.00  0.510          C  
ATOM  15019  CG  TRP B 980      -4.437 -11.281  13.424  1.00  0.510          C  
ATOM  15020  CD1 TRP B 980      -4.105 -11.585  14.702  1.00  0.510          C  
ATOM  15021  CD2 TRP B 980      -3.310 -10.525  12.881  1.00  0.510          C  
ATOM  15022  NE1 TRP B 980      -2.856 -11.082  14.995  1.00  0.510          N  
ATOM  15023  CE2 TRP B 980      -2.362 -10.431  13.885  1.00  0.510          C  
ATOM  15024  CE3 TRP B 980      -3.047  -9.932  11.635  1.00  0.510          C  
ATOM  15025  CZ2 TRP B 980      -1.154  -9.771  13.693  1.00  0.510          C  
ATOM  15026  CZ3 TRP B 980      -1.841  -9.269  11.438  1.00  0.510          C  
ATOM  15027  CH2 TRP B 980      -0.917  -9.192  12.439  1.00  0.510          C  
ATOM  15028  H   TRP B 980      -7.410 -12.498  10.894  1.00  0.140          H  
ATOM  15029  HA  TRP B 980      -4.545 -12.378  11.066  1.00  0.550          H  
ATOM  15030 1HB  TRP B 980      -6.099 -10.759  12.207  1.00  0.610          H  
ATOM  15031 2HB  TRP B 980      -6.430 -12.018  13.399  1.00  0.610          H  
ATOM  15032  HD1 TRP B 980      -4.732 -12.154  15.394  1.00  0.610          H  
ATOM  15033  HE1 TRP B 980      -2.378 -11.181  15.876  1.00  0.610          H  
ATOM  15034  HE3 TRP B 980      -3.782  -9.992  10.846  1.00  0.610          H  
ATOM  15035  HZ2 TRP B 980      -0.408  -9.703  14.480  1.00  0.610          H  
ATOM  15036  HZ3 TRP B 980      -1.649  -8.814  10.467  1.00  0.610          H  
ATOM  15037  HH2 TRP B 980       0.022  -8.670  12.257  1.00  0.610          H  
ATOM  15038  N   MET B 981      -6.068 -14.845  12.626  1.00  0.480          N  
ATOM  15039  CA  MET B 981      -5.767 -16.142  13.184  1.00  0.640          C  
ATOM  15040  C   MET B 981      -5.056 -17.002  12.081  1.00  0.360          C  
ATOM  15041  O   MET B 981      -4.161 -17.788  12.370  1.00  0.530          O  
ATOM  15042  CB  MET B 981      -7.029 -16.730  13.794  1.00  0.830          C  
ATOM  15043  CG  MET B 981      -7.559 -15.912  15.048  1.00  0.830          C  
ATOM  15044  SD  MET B 981      -6.335 -15.522  16.407  1.00  0.830          S  
ATOM  15045  CE  MET B 981      -5.849 -17.037  17.209  1.00  0.830          C  
ATOM  15046  H   MET B 981      -7.031 -14.505  12.531  1.00  0.580          H  
ATOM  15047  HA  MET B 981      -5.058 -16.009  13.994  1.00  0.770          H  
ATOM  15048 1HB  MET B 981      -7.822 -16.693  13.055  1.00  1.000          H  
ATOM  15049 2HB  MET B 981      -6.903 -17.724  14.030  1.00  1.000          H  
ATOM  15050 1HG  MET B 981      -7.939 -14.970  14.685  1.00  1.000          H  
ATOM  15051 2HG  MET B 981      -8.402 -16.433  15.495  1.00  1.000          H  
ATOM  15052 1HE  MET B 981      -5.161 -16.814  18.022  1.00  1.000          H  
ATOM  15053 2HE  MET B 981      -6.723 -17.533  17.609  1.00  1.000          H  
ATOM  15054 3HE  MET B 981      -5.358 -17.677  16.506  1.00  1.000          H  
ATOM  15055  N   GLU B 982      -5.344 -16.778  10.795  1.00  0.210          N  
ATOM  15056  CA  GLU B 982      -4.512 -17.435   9.766  1.00  0.460          C  
ATOM  15057  C   GLU B 982      -3.049 -16.899   9.950  1.00  0.750          C  
ATOM  15058  O   GLU B 982      -2.082 -17.663   9.896  1.00  1.020          O  
ATOM  15059  CB  GLU B 982      -5.030 -17.208   8.336  1.00  0.540          C  
ATOM  15060  CG  GLU B 982      -6.356 -17.919   8.011  1.00  0.540          C  
ATOM  15061  CD  GLU B 982      -6.901 -17.551   6.645  1.00  0.540          C  
ATOM  15062  OE1 GLU B 982      -6.361 -16.657   6.036  1.00  0.540          O  
ATOM  15063  OE2 GLU B 982      -7.855 -18.156   6.216  1.00  0.540          O  
ATOM  15064  H   GLU B 982      -6.167 -16.214  10.567  1.00  0.250          H  
ATOM  15065  HA  GLU B 982      -4.510 -18.505   9.947  1.00  0.550          H  
ATOM  15066 1HB  GLU B 982      -5.149 -16.166   8.132  1.00  0.650          H  
ATOM  15067 2HB  GLU B 982      -4.289 -17.584   7.634  1.00  0.650          H  
ATOM  15068 1HG  GLU B 982      -6.196 -18.993   8.048  1.00  0.650          H  
ATOM  15069 2HG  GLU B 982      -7.088 -17.662   8.776  1.00  0.650          H  
ATOM  15070  N   VAL B 983      -2.900 -15.602  10.295  1.00  0.880          N  
ATOM  15071  CA  VAL B 983      -1.582 -14.988  10.634  1.00  1.380          C  
ATOM  15072  C   VAL B 983      -0.977 -15.697  11.848  1.00  1.510          C  
ATOM  15073  O   VAL B 983       0.243 -15.823  11.971  1.00  1.890          O  
ATOM  15074  CB  VAL B 983      -1.613 -13.465  10.856  1.00  1.730          C  
ATOM  15075  CG1 VAL B 983      -0.266 -12.980  11.377  1.00  1.730          C  
ATOM  15076  CG2 VAL B 983      -1.977 -12.856   9.598  1.00  1.730          C  
ATOM  15077  H   VAL B 983      -3.745 -15.025  10.240  1.00  1.060          H  
ATOM  15078  HA  VAL B 983      -0.921 -15.154   9.788  1.00  1.660          H  
ATOM  15079  HB  VAL B 983      -2.306 -13.187  11.582  1.00  2.080          H  
ATOM  15080 1HG1 VAL B 983      -0.299 -11.907  11.506  1.00  2.080          H  
ATOM  15081 2HG1 VAL B 983      -0.039 -13.430  12.338  1.00  2.080          H  
ATOM  15082 3HG1 VAL B 983       0.508 -13.235  10.687  1.00  2.080          H  
ATOM  15083 1HG2 VAL B 983      -2.006 -11.794   9.726  1.00  2.080          H  
ATOM  15084 2HG2 VAL B 983      -1.255 -13.127   8.856  1.00  2.080          H  
ATOM  15085 3HG2 VAL B 983      -2.947 -13.209   9.287  1.00  2.080          H  
ATOM  15086  N   ALA B 984      -1.811 -16.153  12.751  1.00  1.320          N  
ATOM  15087  CA  ALA B 984      -1.356 -16.920  13.910  1.00  1.590          C  
ATOM  15088  C   ALA B 984      -0.600 -18.173  13.445  1.00  1.350          C  
ATOM  15089  O   ALA B 984       0.080 -18.791  14.261  1.00  1.820          O  
ATOM  15090  CB  ALA B 984      -2.487 -17.357  14.821  1.00  2.120          C  
ATOM  15091  H   ALA B 984      -2.799 -15.916  12.643  1.00  1.580          H  
ATOM  15092  HA  ALA B 984      -0.678 -16.291  14.483  1.00  1.910          H  
ATOM  15093 1HB  ALA B 984      -2.059 -17.905  15.635  1.00  2.540          H  
ATOM  15094 2HB  ALA B 984      -3.021 -16.483  15.187  1.00  2.540          H  
ATOM  15095 3HB  ALA B 984      -3.156 -17.999  14.336  1.00  2.540          H  
ATOM  15096  N   THR B 985      -0.811 -18.621  12.194  1.00  0.790          N  
ATOM  15097  CA  THR B 985      -0.112 -19.765  11.659  1.00  0.770          C  
ATOM  15098  C   THR B 985       1.301 -19.273  11.432  1.00  1.370          C  
ATOM  15099  O   THR B 985       2.274 -19.984  11.666  1.00  1.510          O  
ATOM  15100  CB  THR B 985      -0.697 -20.244  10.314  1.00  1.090          C  
ATOM  15101  OG1 THR B 985      -2.082 -20.540  10.492  1.00  1.090          O  
ATOM  15102  CG2 THR B 985       0.028 -21.515   9.830  1.00  1.090          C  
ATOM  15103  H   THR B 985      -1.395 -18.101  11.546  1.00  0.950          H  
ATOM  15104  HA  THR B 985      -0.077 -20.562  12.388  1.00  0.920          H  
ATOM  15105  HB  THR B 985      -0.577 -19.473   9.562  1.00  1.300          H  
ATOM  15106  HG1 THR B 985      -2.494 -19.706  10.781  1.00  1.300          H  
ATOM  15107 1HG2 THR B 985      -0.406 -21.837   8.886  1.00  1.300          H  
ATOM  15108 2HG2 THR B 985       1.089 -21.309   9.683  1.00  1.300          H  
ATOM  15109 3HG2 THR B 985      -0.082 -22.304  10.566  1.00  1.300          H  
ATOM  15110  N   PHE B 986       1.404 -18.040  10.925  1.00  1.740          N  
ATOM  15111  CA  PHE B 986       2.709 -17.452  10.592  1.00  2.400          C  
ATOM  15112  C   PHE B 986       3.557 -17.321  11.863  1.00  2.750          C  
ATOM  15113  O   PHE B 986       4.770 -17.538  11.826  1.00  3.290          O  
ATOM  15114  CB  PHE B 986       2.597 -16.046   9.996  1.00  3.100          C  
ATOM  15115  CG  PHE B 986       1.747 -15.903   8.764  1.00  3.100          C  
ATOM  15116  CD1 PHE B 986       1.227 -16.981   8.041  1.00  3.100          C  
ATOM  15117  CD2 PHE B 986       1.457 -14.641   8.341  1.00  3.100          C  
ATOM  15118  CE1 PHE B 986       0.423 -16.753   6.948  1.00  3.100          C  
ATOM  15119  CE2 PHE B 986       0.656 -14.414   7.254  1.00  3.100          C  
ATOM  15120  CZ  PHE B 986       0.135 -15.467   6.561  1.00  3.100          C  
ATOM  15121  H   PHE B 986       0.524 -17.533  10.752  1.00  2.090          H  
ATOM  15122  HA  PHE B 986       3.230 -18.108   9.894  1.00  2.880          H  
ATOM  15123 1HB  PHE B 986       2.226 -15.359  10.746  1.00  3.720          H  
ATOM  15124 2HB  PHE B 986       3.599 -15.703   9.741  1.00  3.720          H  
ATOM  15125  HD1 PHE B 986       1.443 -18.005   8.332  1.00  3.720          H  
ATOM  15126  HD2 PHE B 986       1.876 -13.816   8.897  1.00  3.720          H  
ATOM  15127  HE1 PHE B 986       0.015 -17.593   6.390  1.00  3.720          H  
ATOM  15128  HE2 PHE B 986       0.429 -13.397   6.933  1.00  3.720          H  
ATOM  15129  HZ  PHE B 986      -0.502 -15.281   5.695  1.00  3.720          H  
ATOM  15130  N   SER B 987       2.896 -16.925  12.955  1.00  2.620          N  
ATOM  15131  CA  SER B 987       3.490 -16.715  14.275  1.00  3.190          C  
ATOM  15132  C   SER B 987       3.807 -18.035  14.984  1.00  3.300          C  
ATOM  15133  O   SER B 987       4.957 -18.328  15.323  1.00  3.490          O  
ATOM  15134  OXT SER B 987       2.881 -18.658  15.488  1.00  4.790          O  
ATOM  15135  CB  SER B 987       2.532 -15.911  15.130  1.00  3.960          C  
ATOM  15136  OG  SER B 987       3.040 -15.713  16.422  1.00  3.960          O  
ATOM  15137  H   SER B 987       1.897 -16.739  12.826  1.00  3.140          H  
ATOM  15138  HA  SER B 987       4.410 -16.159  14.157  1.00  3.830          H  
ATOM  15139 1HB  SER B 987       2.297 -14.961  14.670  1.00  4.760          H  
ATOM  15140 2HB  SER B 987       1.605 -16.468  15.193  1.00  4.760          H  
ATOM  15141  HG  SER B 987       3.753 -15.049  16.338  1.00  4.760          H  
TER                                                                             
ATOM  15143  N   MET C 988    1081.336 662.8302213.886  1.00400.000          N  
ATOM  15144  CA  MET C 988    1081.641 661.8912212.809  1.00400.000          C  
ATOM  15145  C   MET C 988    1081.170 662.3832211.436  1.00400.000          C  
ATOM  15146  O   MET C 988    1081.994 662.7992210.612  1.00400.000          O  
ATOM  15147  CB  MET C 988    1081.021 660.5232213.083  1.00560.000          C  
ATOM  15148  CG  MET C 988    1081.357 659.4712212.010  1.00560.000          C  
ATOM  15149  SD  MET C 988    1080.400 657.9632212.148  1.00560.000          S  
ATOM  15150  CE  MET C 988    1078.828 658.5062211.440  1.00560.000          C  
ATOM  15151 1H   MET C 988    1081.880 662.5872214.703  1.00480.000          H  
ATOM  15152 2H   MET C 988    1081.572 663.7682213.597  1.00480.000          H  
ATOM  15153 3H   MET C 988    1080.354 662.7842214.117  1.00480.000          H  
ATOM  15154  HA  MET C 988    1082.724 661.7752212.757  1.00480.000          H  
ATOM  15155 1HB  MET C 988    1081.400 660.1442214.031  1.00672.000          H  
ATOM  15156 2HB  MET C 988    1079.949 660.6082213.182  1.00672.000          H  
ATOM  15157 1HG  MET C 988    1081.193 659.8772211.028  1.00672.000          H  
ATOM  15158 2HG  MET C 988    1082.413 659.2072212.084  1.00672.000          H  
ATOM  15159 1HE  MET C 988    1078.124 657.6762211.443  1.00672.000          H  
ATOM  15160 2HE  MET C 988    1078.414 659.3242212.021  1.00672.000          H  
ATOM  15161 3HE  MET C 988    1078.982 658.8422210.415  1.00672.000          H  
ATOM  15162  N   THR C 989    1079.847 662.3382211.209  1.00400.000          N  
ATOM  15163  CA  THR C 989    1079.231 662.6432209.918  1.00400.000          C  
ATOM  15164  C   THR C 989    1079.731 663.9432209.304  1.00400.000          C  
ATOM  15165  O   THR C 989    1080.051 663.9962208.122  1.00400.000          O  
ATOM  15166  CB  THR C 989    1077.693 662.7152210.061  1.00560.000          C  
ATOM  15167  OG1 THR C 989    1077.197 661.4622210.557  1.00560.000          O  
ATOM  15168  CG2 THR C 989    1077.069 662.9882208.703  1.00560.000          C  
ATOM  15169  H   THR C 989    1079.214 662.0142211.928  1.00480.000          H  
ATOM  15170  HA  THR C 989    1079.469 661.8302209.231  1.00480.000          H  
ATOM  15171  HB  THR C 989    1077.420 663.5082210.754  1.00672.000          H  
ATOM  15172  HG1 THR C 989    1076.252 661.5392210.735  1.00672.000          H  
ATOM  15173 1HG2 THR C 989    1075.986 663.0292208.801  1.00672.000          H  
ATOM  15174 2HG2 THR C 989    1077.418 663.9372208.314  1.00672.000          H  
ATOM  15175 3HG2 THR C 989    1077.339 662.1942208.008  1.00672.000          H  
ATOM  15176  N   ALA C 990    1079.839 665.0062210.091  1.00400.000          N  
ATOM  15177  CA  ALA C 990    1080.267 666.2792209.519  1.00400.000          C  
ATOM  15178  C   ALA C 990    1081.642 666.1942208.841  1.00400.000          C  
ATOM  15179  O   ALA C 990    1081.875 666.8832207.836  1.00400.000          O  
ATOM  15180  CB  ALA C 990    1080.312 667.3392210.600  1.00560.000          C  
ATOM  15181  H   ALA C 990    1079.586 664.9372211.063  1.00480.000          H  
ATOM  15182  HA  ALA C 990    1079.535 666.5662208.761  1.00480.000          H  
ATOM  15183 1HB  ALA C 990    1080.597 668.2942210.158  1.00672.000          H  
ATOM  15184 2HB  ALA C 990    1079.329 667.4302211.059  1.00672.000          H  
ATOM  15185 3HB  ALA C 990    1081.043 667.0572211.356  1.00672.000          H  
ATOM  15186  N   LYS C 991    1082.560 665.3792209.389  1.00400.000          N  
ATOM  15187  CA  LYS C 991    1083.893 665.2542208.825  1.00400.000          C  
ATOM  15188  C   LYS C 991    1083.805 664.4402207.553  1.00400.000          C  
ATOM  15189  O   LYS C 991    1084.528 664.6962206.581  1.00400.000          O  
ATOM  15190  CB  LYS C 991    1084.861 664.6162209.820  1.00560.000          C  
ATOM  15191  CG  LYS C 991    1085.213 665.5102211.008  1.00560.000          C  
ATOM  15192  CD  LYS C 991    1086.184 664.8142211.965  1.00560.000          C  
ATOM  15193  CE  LYS C 991    1086.542 665.7092213.153  1.00560.000          C  
ATOM  15194  NZ  LYS C 991    1087.463 665.0262214.110  1.00560.000          N  
ATOM  15195  H   LYS C 991    1082.324 664.7842210.181  1.00480.000          H  
ATOM  15196  HA  LYS C 991    1084.261 666.2462208.568  1.00480.000          H  
ATOM  15197 1HB  LYS C 991    1084.424 663.6952210.207  1.00672.000          H  
ATOM  15198 2HB  LYS C 991    1085.784 664.3502209.308  1.00672.000          H  
ATOM  15199 1HG  LYS C 991    1085.669 666.4292210.640  1.00672.000          H  
ATOM  15200 2HG  LYS C 991    1084.300 665.7702211.542  1.00672.000          H  
ATOM  15201 1HD  LYS C 991    1085.730 663.8952212.338  1.00672.000          H  
ATOM  15202 2HD  LYS C 991    1087.098 664.5562211.431  1.00672.000          H  
ATOM  15203 1HE  LYS C 991    1087.024 666.6132212.784  1.00672.000          H  
ATOM  15204 2HE  LYS C 991    1085.629 665.9852213.679  1.00672.000          H  
ATOM  15205 1HZ  LYS C 991    1087.674 665.6492214.877  1.00672.000          H  
ATOM  15206 2HZ  LYS C 991    1087.021 664.1902214.468  1.00672.000          H  
ATOM  15207 3HZ  LYS C 991    1088.319 664.7752213.636  1.00672.000          H  
ATOM  15208  N   MET C 992    1082.940 663.4242207.577  1.00400.000          N  
ATOM  15209  CA  MET C 992    1082.753 662.5622206.417  1.00400.000          C  
ATOM  15210  C   MET C 992    1082.182 663.3602205.248  1.00400.000          C  
ATOM  15211  O   MET C 992    1082.667 663.2472204.115  1.00400.000          O  
ATOM  15212  CB  MET C 992    1081.811 661.4122206.750  1.00560.000          C  
ATOM  15213  CG  MET C 992    1082.364 660.3952207.731  1.00560.000          C  
ATOM  15214  SD  MET C 992    1081.131 659.1712208.239  1.00560.000          S  
ATOM  15215  CE  MET C 992    1080.891 658.1672206.783  1.00560.000          C  
ATOM  15216  H   MET C 992    1082.428 663.2552208.451  1.00480.000          H  
ATOM  15217  HA  MET C 992    1083.721 662.1632206.116  1.00480.000          H  
ATOM  15218 1HB  MET C 992    1080.890 661.8082207.161  1.00672.000          H  
ATOM  15219 2HB  MET C 992    1081.557 660.8972205.830  1.00672.000          H  
ATOM  15220 1HG  MET C 992    1083.208 659.8762207.282  1.00672.000          H  
ATOM  15221 2HG  MET C 992    1082.718 660.9172208.624  1.00672.000          H  
ATOM  15222 1HE  MET C 992    1080.161 657.3862207.000  1.00672.000          H  
ATOM  15223 2HE  MET C 992    1080.525 658.7792205.962  1.00672.000          H  
ATOM  15224 3HE  MET C 992    1081.838 657.7062206.498  1.00672.000          H  
ATOM  15225  N   GLU C 993    1081.165 664.1882205.530  1.00400.000          N  
ATOM  15226  CA  GLU C 993    1080.539 665.0062204.502  1.00400.000          C  
ATOM  15227  C   GLU C 993    1081.532 666.0032203.950  1.00400.000          C  
ATOM  15228  O   GLU C 993    1081.676 666.1052202.729  1.00400.000          O  
ATOM  15229  CB  GLU C 993    1079.328 665.7542205.065  1.00560.000          C  
ATOM  15230  CG  GLU C 993    1078.116 664.8932205.389  1.00560.000          C  
ATOM  15231  CD  GLU C 993    1077.004 665.6882206.029  1.00560.000          C  
ATOM  15232  OE1 GLU C 993    1077.226 666.8382206.340  1.00560.000          O  
ATOM  15233  OE2 GLU C 993    1075.941 665.1462206.218  1.00560.000          O  
ATOM  15234  H   GLU C 993    1080.803 664.2192206.485  1.00480.000          H  
ATOM  15235  HA  GLU C 993    1080.210 664.3582203.691  1.00480.000          H  
ATOM  15236 1HB  GLU C 993    1079.622 666.2672205.983  1.00672.000          H  
ATOM  15237 2HB  GLU C 993    1079.012 666.5042204.363  1.00672.000          H  
ATOM  15238 1HG  GLU C 993    1077.746 664.4492204.466  1.00672.000          H  
ATOM  15239 2HG  GLU C 993    1078.422 664.0862206.050  1.00672.000          H  
ATOM  15240  N   THR C 994    1082.312 666.6292204.841  1.00400.000          N  
ATOM  15241  CA  THR C 994    1083.311 667.6012204.443  1.00400.000          C  
ATOM  15242  C   THR C 994    1084.326 666.9392203.534  1.00400.000          C  
ATOM  15243  O   THR C 994    1084.713 667.5242202.519  1.00400.000          O  
ATOM  15244  CB  THR C 994    1084.018 668.2402205.654  1.00560.000          C  
ATOM  15245  OG1 THR C 994    1083.055 668.9222206.475  1.00560.000          O  
ATOM  15246  CG2 THR C 994    1085.041 669.2672205.153  1.00560.000          C  
ATOM  15247  H   THR C 994    1082.138 666.4932205.837  1.00480.000          H  
ATOM  15248  HA  THR C 994    1082.827 668.3922203.888  1.00480.000          H  
ATOM  15249  HB  THR C 994    1084.516 667.4712206.244  1.00672.000          H  
ATOM  15250  HG1 THR C 994    1082.495 668.2582206.939  1.00672.000          H  
ATOM  15251 1HG2 THR C 994    1085.530 669.7272206.009  1.00672.000          H  
ATOM  15252 2HG2 THR C 994    1085.793 668.7832204.532  1.00672.000          H  
ATOM  15253 3HG2 THR C 994    1084.529 670.0302204.572  1.00672.000          H  
ATOM  15254  N   THR C 995    1084.771 665.7302203.899  1.00400.000          N  
ATOM  15255  CA  THR C 995    1085.736 664.9892203.108  1.00400.000          C  
ATOM  15256  C   THR C 995    1085.181 664.7262201.713  1.00400.000          C  
ATOM  15257  O   THR C 995    1085.886 664.9372200.725  1.00400.000          O  
ATOM  15258  CB  THR C 995    1086.107 663.6512203.780  1.00560.000          C  
ATOM  15259  OG1 THR C 995    1086.703 663.9092205.063  1.00560.000          O  
ATOM  15260  CG2 THR C 995    1087.112 662.8912202.901  1.00560.000          C  
ATOM  15261  H   THR C 995    1084.455 665.3262204.781  1.00480.000          H  
ATOM  15262  HA  THR C 995    1086.640 665.5882203.011  1.00480.000          H  
ATOM  15263  HB  THR C 995    1085.214 663.0472203.919  1.00672.000          H  
ATOM  15264  HG1 THR C 995    1086.012 664.2472205.678  1.00672.000          H  
ATOM  15265 1HG2 THR C 995    1087.375 661.9552203.385  1.00672.000          H  
ATOM  15266 2HG2 THR C 995    1086.680 662.6742201.920  1.00672.000          H  
ATOM  15267 3HG2 THR C 995    1088.008 663.4972202.769  1.00672.000          H  
ATOM  15268  N   PHE C 996    1083.927 664.2612201.612  1.00400.000          N  
ATOM  15269  CA  PHE C 996    1083.343 664.0562200.290  1.00400.000          C  
ATOM  15270  C   PHE C 996    1083.336 665.3382199.491  1.00400.000          C  
ATOM  15271  O   PHE C 996    1083.689 665.3432198.306  1.00400.000          O  
ATOM  15272  CB  PHE C 996    1081.916 663.5262200.288  1.00560.000          C  
ATOM  15273  CG  PHE C 996    1081.393 663.5452198.846  1.00560.000          C  
ATOM  15274  CD1 PHE C 996    1081.801 662.5912197.919  1.00560.000          C  
ATOM  15275  CD2 PHE C 996    1080.531 664.5512198.411  1.00560.000          C  
ATOM  15276  CE1 PHE C 996    1081.367 662.6542196.604  1.00560.000          C  
ATOM  15277  CE2 PHE C 996    1080.103 664.6092197.106  1.00560.000          C  
ATOM  15278  CZ  PHE C 996    1080.523 663.6642196.201  1.00560.000          C  
ATOM  15279  H   PHE C 996    1083.396 664.0402202.463  1.00480.000          H  
ATOM  15280  HA  PHE C 996    1083.965 663.3352199.759  1.00480.000          H  
ATOM  15281 1HB  PHE C 996    1081.884 662.5102200.671  1.00672.000          H  
ATOM  15282 2HB  PHE C 996    1081.278 664.1562200.914  1.00672.000          H  
ATOM  15283  HD1 PHE C 996    1082.483 661.7982198.231  1.00672.000          H  
ATOM  15284  HD2 PHE C 996    1080.206 665.3012199.119  1.00672.000          H  
ATOM  15285  HE1 PHE C 996    1081.700 661.9052195.885  1.00672.000          H  
ATOM  15286  HE2 PHE C 996    1079.438 665.4032196.786  1.00672.000          H  
ATOM  15287  HZ  PHE C 996    1080.189 663.7112195.168  1.00672.000          H  
ATOM  15288  N   TYR C 997    1082.866 666.4182200.119  1.00400.000          N  
ATOM  15289  CA  TYR C 997    1082.759 667.6912199.445  1.00400.000          C  
ATOM  15290  C   TYR C 997    1084.126 668.1042198.927  1.00400.000          C  
ATOM  15291  O   TYR C 997    1084.239 668.5542197.786  1.00400.000          O  
ATOM  15292  CB  TYR C 997    1082.245 668.7692200.403  1.00560.000          C  
ATOM  15293  CG  TYR C 997    1080.850 668.5602201.004  1.00560.000          C  
ATOM  15294  CD1 TYR C 997    1080.574 669.0692202.268  1.00560.000          C  
ATOM  15295  CD2 TYR C 997    1079.864 667.8822200.334  1.00560.000          C  
ATOM  15296  CE1 TYR C 997    1079.339 668.8932202.829  1.00560.000          C  
ATOM  15297  CE2 TYR C 997    1078.632 667.7112200.890  1.00560.000          C  
ATOM  15298  CZ  TYR C 997    1078.363 668.2112202.132  1.00560.000          C  
ATOM  15299  OH  TYR C 997    1077.115 668.0332202.683  1.00560.000          O  
ATOM  15300  H   TYR C 997    1082.560 666.3412201.093  1.00480.000          H  
ATOM  15301  HA  TYR C 997    1082.110 667.5822198.592  1.00480.000          H  
ATOM  15302 1HB  TYR C 997    1082.953 668.9042201.218  1.00672.000          H  
ATOM  15303 2HB  TYR C 997    1082.213 669.6922199.853  1.00672.000          H  
ATOM  15304  HD1 TYR C 997    1081.340 669.6112202.812  1.00672.000          H  
ATOM  15305  HD2 TYR C 997    1080.045 667.4762199.374  1.00672.000          H  
ATOM  15306  HE1 TYR C 997    1079.127 669.2912203.820  1.00672.000          H  
ATOM  15307  HE2 TYR C 997    1077.861 667.1692200.341  1.00672.000          H  
ATOM  15308  HH  TYR C 997    1077.119 668.3332203.602  1.00672.000          H  
ATOM  15309  N   ASP C 998    1085.168 667.9032199.749  1.00400.000          N  
ATOM  15310  CA  ASP C 998    1086.544 668.2232199.400  1.00400.000          C  
ATOM  15311  C   ASP C 998    1086.969 667.4132198.181  1.00400.000          C  
ATOM  15312  O   ASP C 998    1087.479 667.9762197.211  1.00400.000          O  
ATOM  15313  CB  ASP C 998    1087.478 667.9592200.598  1.00560.000          C  
ATOM  15314  CG  ASP C 998    1088.924 668.4152200.388  1.00560.000          C  
ATOM  15315  OD1 ASP C 998    1089.096 669.4242199.765  1.00560.000          O  
ATOM  15316  OD2 ASP C 998    1089.834 667.7852200.872  1.00560.000          O  
ATOM  15317  H   ASP C 998    1084.983 667.5652200.695  1.00480.000          H  
ATOM  15318  HA  ASP C 998    1086.606 669.2792199.151  1.00480.000          H  
ATOM  15319 1HB  ASP C 998    1087.072 668.4542201.482  1.00672.000          H  
ATOM  15320 2HB  ASP C 998    1087.488 666.8912200.810  1.00672.000          H  
ATOM  15321  N   ASP C 999    1086.723 666.0962198.180  1.00400.000          N  
ATOM  15322  CA  ASP C 999    1087.106 665.3022197.018  1.00400.000          C  
ATOM  15323  C   ASP C 999    1086.423 665.8172195.750  1.00400.000          C  
ATOM  15324  O   ASP C 999    1087.061 665.9152194.693  1.00400.000          O  
ATOM  15325  CB  ASP C 999    1086.706 663.8252197.184  1.00560.000          C  
ATOM  15326  CG  ASP C 999    1087.539 662.9922198.181  1.00560.000          C  
ATOM  15327  OD1 ASP C 999    1088.600 663.4062198.582  1.00560.000          O  
ATOM  15328  OD2 ASP C 999    1087.088 661.9182198.510  1.00560.000          O  
ATOM  15329  H   ASP C 999    1086.311 665.6502199.007  1.00480.000          H  
ATOM  15330  HA  ASP C 999    1088.186 665.3742196.892  1.00480.000          H  
ATOM  15331 1HB  ASP C 999    1085.663 663.7872197.512  1.00672.000          H  
ATOM  15332 2HB  ASP C 999    1086.748 663.3362196.213  1.00672.000          H  
ATOM  15333  N   ALA C1000    1085.127 666.1622195.850  1.00400.000          N  
ATOM  15334  CA  ALA C1000    1084.397 666.6852194.700  1.00400.000          C  
ATOM  15335  C   ALA C1000    1084.994 668.0122194.229  1.00400.000          C  
ATOM  15336  O   ALA C1000    1085.146 668.2522193.020  1.00400.000          O  
ATOM  15337  CB  ALA C1000    1082.932 666.8552195.046  1.00560.000          C  
ATOM  15338  H   ALA C1000    1084.642 666.0162196.744  1.00480.000          H  
ATOM  15339  HA  ALA C1000    1084.491 665.9772193.891  1.00480.000          H  
ATOM  15340 1HB  ALA C1000    1082.415 667.2172194.172  1.00672.000          H  
ATOM  15341 2HB  ALA C1000    1082.516 665.8952195.353  1.00672.000          H  
ATOM  15342 3HB  ALA C1000    1082.826 667.5682195.859  1.00672.000          H  
ATOM  15343  N   LEU C1001    1085.353 668.8742195.182  1.00400.000          N  
ATOM  15344  CA  LEU C1001    1085.964 670.1482194.860  1.00400.000          C  
ATOM  15345  C   LEU C1001    1087.295 669.9312194.174  1.00400.000          C  
ATOM  15346  O   LEU C1001    1087.580 670.5662193.162  1.00400.000          O  
ATOM  15347  CB  LEU C1001    1086.120 670.9692196.149  1.00560.000          C  
ATOM  15348  CG  LEU C1001    1084.807 671.5692196.752  1.00560.000          C  
ATOM  15349  CD1 LEU C1001    1085.023 671.9952198.175  1.00560.000          C  
ATOM  15350  CD2 LEU C1001    1084.441 672.8202195.974  1.00560.000          C  
ATOM  15351  H   LEU C1001    1085.149 668.6492196.163  1.00480.000          H  
ATOM  15352  HA  LEU C1001    1085.316 670.6802194.175  1.00480.000          H  
ATOM  15353 1HB  LEU C1001    1086.566 670.3362196.906  1.00672.000          H  
ATOM  15354 2HB  LEU C1001    1086.813 671.7932195.958  1.00672.000          H  
ATOM  15355  HG  LEU C1001    1083.999 670.8442196.708  1.00672.000          H  
ATOM  15356 1HD1 LEU C1001    1084.110 672.4382198.531  1.00672.000          H  
ATOM  15357 2HD1 LEU C1001    1085.276 671.1392198.789  1.00672.000          H  
ATOM  15358 3HD1 LEU C1001    1085.802 672.7122198.240  1.00672.000          H  
ATOM  15359 1HD2 LEU C1001    1083.554 673.2712196.391  1.00672.000          H  
ATOM  15360 2HD2 LEU C1001    1085.261 673.5382196.044  1.00672.000          H  
ATOM  15361 3HD2 LEU C1001    1084.259 672.5802194.953  1.00672.000          H  
ATOM  15362  N   ASN C1002    1088.093 668.9832194.651  1.00400.000          N  
ATOM  15363  CA  ASN C1002    1089.383 668.7522194.026  1.00400.000          C  
ATOM  15364  C   ASN C1002    1089.213 668.2442192.600  1.00400.000          C  
ATOM  15365  O   ASN C1002    1089.869 668.7232191.677  1.00400.000          O  
ATOM  15366  CB  ASN C1002    1090.197 667.7752194.848  1.00560.000          C  
ATOM  15367  CG  ASN C1002    1090.736 668.3872196.116  1.00560.000          C  
ATOM  15368  OD1 ASN C1002    1090.873 669.6062196.239  1.00560.000          O  
ATOM  15369  ND2 ASN C1002    1091.051 667.5482197.064  1.00560.000          N  
ATOM  15370  H   ASN C1002    1087.828 668.4852195.502  1.00480.000          H  
ATOM  15371  HA  ASN C1002    1089.915 669.7032193.978  1.00480.000          H  
ATOM  15372 1HB  ASN C1002    1089.566 666.9252195.117  1.00672.000          H  
ATOM  15373 2HB  ASN C1002    1091.024 667.3962194.253  1.00672.000          H  
ATOM  15374 1HD2 ASN C1002    1091.417 667.8862197.937  1.00672.000          H  
ATOM  15375 2HD2 ASN C1002    1090.923 666.5682196.932  1.00672.000          H  
ATOM  15376  N   ALA C1003    1088.244 667.3472192.387  1.00400.000          N  
ATOM  15377  CA  ALA C1003    1087.965 666.7922191.063  1.00400.000          C  
ATOM  15378  C   ALA C1003    1087.591 667.8872190.074  1.00400.000          C  
ATOM  15379  O   ALA C1003    1087.926 667.8222188.891  1.00400.000          O  
ATOM  15380  CB  ALA C1003    1086.836 665.7842191.151  1.00560.000          C  
ATOM  15381  H   ALA C1003    1087.727 666.9802193.193  1.00480.000          H  
ATOM  15382  HA  ALA C1003    1088.867 666.3002190.702  1.00480.000          H  
ATOM  15383 1HB  ALA C1003    1086.637 665.3612190.165  1.00672.000          H  
ATOM  15384 2HB  ALA C1003    1087.110 664.9912191.845  1.00672.000          H  
ATOM  15385 3HB  ALA C1003    1085.961 666.2862191.514  1.00672.000          H  
ATOM  15386  N   SER C1004    1086.906 668.9012190.585  1.00400.000          N  
ATOM  15387  CA  SER C1004    1086.422 670.0422189.833  1.00400.000          C  
ATOM  15388  C   SER C1004    1087.428 671.1992189.722  1.00400.000          C  
ATOM  15389  O   SER C1004    1087.133 672.2182189.087  1.00400.000          O  
ATOM  15390  CB  SER C1004    1085.196 670.5612190.534  1.00560.000          C  
ATOM  15391  OG  SER C1004    1084.191 669.5962190.591  1.00560.000          O  
ATOM  15392  H   SER C1004    1086.616 668.8422191.566  1.00480.000          H  
ATOM  15393  HA  SER C1004    1086.170 669.7042188.829  1.00480.000          H  
ATOM  15394 1HB  SER C1004    1085.461 670.8632191.541  1.00672.000          H  
ATOM  15395 2HB  SER C1004    1084.837 671.4372190.004  1.00672.000          H  
ATOM  15396  HG  SER C1004    1084.374 669.0772191.406  1.00672.000          H  
ATOM  15397  N   PHE C1005    1088.591 671.0572190.367  1.00400.000          N  
ATOM  15398  CA  PHE C1005    1089.643 672.0702190.464  1.00400.000          C  
ATOM  15399  C   PHE C1005    1089.192 673.3142191.230  1.00400.000          C  
ATOM  15400  O   PHE C1005    1089.575 674.4402190.900  1.00400.000          O  
ATOM  15401  CB  PHE C1005    1090.138 672.4712189.075  1.00560.000          C  
ATOM  15402  CG  PHE C1005    1090.441 671.2822188.250  1.00560.000          C  
ATOM  15403  CD1 PHE C1005    1089.765 671.0612187.064  1.00560.000          C  
ATOM  15404  CD2 PHE C1005    1091.354 670.3382188.684  1.00560.000          C  
ATOM  15405  CE1 PHE C1005    1090.012 669.9422186.330  1.00560.000          C  
ATOM  15406  CE2 PHE C1005    1091.594 669.2212187.951  1.00560.000          C  
ATOM  15407  CZ  PHE C1005    1090.930 669.0232186.783  1.00560.000          C  
ATOM  15408  H   PHE C1005    1088.785 670.1662190.828  1.00480.000          H  
ATOM  15409  HA  PHE C1005    1090.471 671.6302191.020  1.00480.000          H  
ATOM  15410 1HB  PHE C1005    1089.394 673.0782188.565  1.00672.000          H  
ATOM  15411 2HB  PHE C1005    1091.043 673.0652189.168  1.00672.000          H  
ATOM  15412  HD1 PHE C1005    1089.025 671.7892186.725  1.00672.000          H  
ATOM  15413  HD2 PHE C1005    1091.882 670.4862189.623  1.00672.000          H  
ATOM  15414  HE1 PHE C1005    1089.473 669.7732185.396  1.00672.000          H  
ATOM  15415  HE2 PHE C1005    1092.315 668.4812188.300  1.00672.000          H  
ATOM  15416  HZ  PHE C1005    1091.128 668.1342186.220  1.00672.000          H  
ATOM  15417  N   LEU C1006    1088.381 673.0902192.256  1.00400.000          N  
ATOM  15418  CA  LEU C1006    1087.860 674.0982193.152  1.00400.000          C  
ATOM  15419  C   LEU C1006    1088.610 673.9252194.483  1.00400.000          C  
ATOM  15420  O   LEU C1006    1089.076 672.8252194.769  1.00400.000          O  
ATOM  15421  CB  LEU C1006    1086.349 673.8722193.273  1.00560.000          C  
ATOM  15422  CG  LEU C1006    1085.547 673.9162191.949  1.00560.000          C  
ATOM  15423  CD1 LEU C1006    1084.098 673.5242192.235  1.00560.000          C  
ATOM  15424  CD2 LEU C1006    1085.610 675.2982191.331  1.00560.000          C  
ATOM  15425  H   LEU C1006    1088.130 672.1272192.472  1.00480.000          H  
ATOM  15426  HA  LEU C1006    1088.073 675.0772192.739  1.00480.000          H  
ATOM  15427 1HB  LEU C1006    1086.214 672.8872193.674  1.00672.000          H  
ATOM  15428 2HB  LEU C1006    1085.902 674.5862193.953  1.00672.000          H  
ATOM  15429  HG  LEU C1006    1085.966 673.2142191.252  1.00672.000          H  
ATOM  15430 1HD1 LEU C1006    1083.520 673.5382191.330  1.00672.000          H  
ATOM  15431 2HD1 LEU C1006    1084.062 672.5292192.655  1.00672.000          H  
ATOM  15432 3HD1 LEU C1006    1083.666 674.2142192.924  1.00672.000          H  
ATOM  15433 1HD2 LEU C1006    1085.048 675.3052190.419  1.00672.000          H  
ATOM  15434 2HD2 LEU C1006    1085.188 676.0212191.997  1.00672.000          H  
ATOM  15435 3HD2 LEU C1006    1086.637 675.5682191.107  1.00672.000          H  
ATOM  15436  N   PRO C1007    1088.787 674.9792195.295  1.00400.000          N  
ATOM  15437  CA  PRO C1007    1089.497 674.9502196.569  1.00400.000          C  
ATOM  15438  C   PRO C1007    1088.820 674.0982197.635  1.00400.000          C  
ATOM  15439  O   PRO C1007    1087.597 674.0712197.712  1.00400.000          O  
ATOM  15440  CB  PRO C1007    1089.513 676.4322196.966  1.00600.000          C  
ATOM  15441  CG  PRO C1007    1088.333 677.0482196.241  1.00600.000          C  
ATOM  15442  CD  PRO C1007    1088.236 676.2972194.936  1.00600.000          C  
ATOM  15443  HA  PRO C1007    1090.522 674.5882196.394  1.00480.000          H  
ATOM  15444 1HB  PRO C1007    1089.437 676.5232198.066  1.00720.000          H  
ATOM  15445 2HB  PRO C1007    1090.474 676.8852196.683  1.00720.000          H  
ATOM  15446 1HG  PRO C1007    1087.431 676.9302196.867  1.00720.000          H  
ATOM  15447 2HG  PRO C1007    1088.488 678.1302196.107  1.00720.000          H  
ATOM  15448 1HD  PRO C1007    1087.192 676.2392194.647  1.00720.000          H  
ATOM  15449 2HD  PRO C1007    1088.856 676.7822194.166  1.00720.000          H  
ATOM  15450  N   SER C1008    1089.642 673.5072198.509  1.00400.000          N  
ATOM  15451  CA  SER C1008    1089.251 672.6672199.647  1.00400.000          C  
ATOM  15452  C   SER C1008    1088.532 673.4092200.766  1.00400.000          C  
ATOM  15453  O   SER C1008    1087.573 672.8932201.362  1.00400.000          O  
ATOM  15454  CB  SER C1008    1090.501 672.0562200.258  1.00560.000          C  
ATOM  15455  OG  SER C1008    1091.115 671.1702199.380  1.00560.000          O  
ATOM  15456  H   SER C1008    1090.639 673.6022198.360  1.00480.000          H  
ATOM  15457  HA  SER C1008    1088.599 671.8712199.276  1.00480.000          H  
ATOM  15458 1HB  SER C1008    1091.198 672.8532200.523  1.00672.000          H  
ATOM  15459 2HB  SER C1008    1090.237 671.5322201.175  1.00672.000          H  
ATOM  15460  HG  SER C1008    1090.530 670.3742199.398  1.00672.000          H  
ATOM  15461  N   GLU C1009    1088.994 674.6272201.032  1.00400.000          N  
ATOM  15462  CA  GLU C1009    1088.553 675.4732202.138  1.00400.000          C  
ATOM  15463  C   GLU C1009    1087.061 675.7892202.168  1.00400.000          C  
ATOM  15464  O   GLU C1009    1086.542 676.2022203.205  1.00400.000          O  
ATOM  15465  CB  GLU C1009    1089.365 676.7702202.141  1.00560.000          C  
ATOM  15466  CG  GLU C1009    1090.866 676.5722202.460  1.00560.000          C  
ATOM  15467  CD  GLU C1009    1091.695 676.1622201.265  1.00560.000          C  
ATOM  15468  OE1 GLU C1009    1091.133 676.0482200.197  1.00560.000          O  
ATOM  15469  OE2 GLU C1009    1092.869 675.9502201.417  1.00560.000          O  
ATOM  15470  H   GLU C1009    1089.769 674.9792200.462  1.00480.000          H  
ATOM  15471  HA  GLU C1009    1088.786 674.9422203.061  1.00480.000          H  
ATOM  15472 1HB  GLU C1009    1089.281 677.2522201.166  1.00672.000          H  
ATOM  15473 2HB  GLU C1009    1088.952 677.4542202.881  1.00672.000          H  
ATOM  15474 1HG  GLU C1009    1091.265 677.5042202.859  1.00672.000          H  
ATOM  15475 2HG  GLU C1009    1090.960 675.8122203.235  1.00672.000          H  
ATOM  15476  N   SER C1010    1086.375 675.6232201.046  1.00400.000          N  
ATOM  15477  CA  SER C1010    1084.959 675.9102200.973  1.00400.000          C  
ATOM  15478  C   SER C1010    1084.064 674.8592201.635  1.00400.000          C  
ATOM  15479  O   SER C1010    1082.911 675.1582201.937  1.00400.000          O  
ATOM  15480  CB  SER C1010    1084.556 676.0562199.525  1.00560.000          C  
ATOM  15481  OG  SER C1010    1085.166 677.1762198.956  1.00560.000          O  
ATOM  15482  H   SER C1010    1086.854 675.2802200.223  1.00480.000          H  
ATOM  15483  HA  SER C1010    1084.787 676.8612201.477  1.00480.000          H  
ATOM  15484 1HB  SER C1010    1084.851 675.1592198.975  1.00672.000          H  
ATOM  15485 2HB  SER C1010    1083.471 676.1422199.452  1.00672.000          H  
ATOM  15486  HG  SER C1010    1084.840 677.2152198.066  1.00672.000          H  
ATOM  15487  N   GLY C1011    1084.568 673.6502201.918  1.00400.000          N  
ATOM  15488  CA  GLY C1011    1083.683 672.6422202.504  1.00400.000          C  
ATOM  15489  C   GLY C1011    1082.559 672.3392201.498  1.00400.000          C  
ATOM  15490  O   GLY C1011    1082.858 671.8982200.400  1.00400.000          O  
ATOM  15491  H   GLY C1011    1085.546 673.4232201.700  1.00480.000          H  
ATOM  15492 1HA  GLY C1011    1084.253 671.7362202.706  1.00480.000          H  
ATOM  15493 2HA  GLY C1011    1083.317 673.0132203.450  1.00480.000          H  
ATOM  15494  N   PRO C1012    1081.267 672.5132201.830  1.00400.000          N  
ATOM  15495  CA  PRO C1012    1080.131 672.2552200.953  1.00400.000          C  
ATOM  15496  C   PRO C1012    1080.299 673.0932199.701  1.00400.000          C  
ATOM  15497  O   PRO C1012    1080.867 674.1772199.757  1.00400.000          O  
ATOM  15498  CB  PRO C1012    1078.938 672.7432201.787  1.00600.000          C  
ATOM  15499  CG  PRO C1012    1079.399 672.6332203.222  1.00600.000          C  
ATOM  15500  CD  PRO C1012    1080.884 672.9512203.188  1.00600.000          C  
ATOM  15501  HA  PRO C1012    1080.055 671.2022200.697  1.00480.000          H  
ATOM  15502 1HB  PRO C1012    1078.683 673.7742201.505  1.00720.000          H  
ATOM  15503 2HB  PRO C1012    1078.055 672.1202201.573  1.00720.000          H  
ATOM  15504 1HG  PRO C1012    1078.843 673.3512203.843  1.00720.000          H  
ATOM  15505 2HG  PRO C1012    1079.181 671.6462203.625  1.00720.000          H  
ATOM  15506 1HD  PRO C1012    1081.067 674.0322203.310  1.00720.000          H  
ATOM  15507 2HD  PRO C1012    1081.361 672.3412203.966  1.00720.000          H  
ATOM  15508  N   TYR C1013    1079.752 672.6352198.578  1.00400.000          N  
ATOM  15509  CA  TYR C1013    1079.953 673.3812197.345  1.00400.000          C  
ATOM  15510  C   TYR C1013    1078.694 673.9552196.697  1.00400.000          C  
ATOM  15511  O   TYR C1013    1078.577 674.0512195.466  1.00400.000          O  
ATOM  15512  CB  TYR C1013    1080.609 672.4152196.383  1.00560.000          C  
ATOM  15513  CG  TYR C1013    1079.885 671.0512196.398  1.00560.000          C  
ATOM  15514  CD1 TYR C1013    1078.604 670.8692195.855  1.00560.000          C  
ATOM  15515  CD2 TYR C1013    1080.539 669.9572196.944  1.00560.000          C  
ATOM  15516  CE1 TYR C1013    1078.005 669.6472195.908  1.00560.000          C  
ATOM  15517  CE2 TYR C1013    1079.916 668.7392196.959  1.00560.000          C  
ATOM  15518  CZ  TYR C1013    1078.664 668.5892196.471  1.00560.000          C  
ATOM  15519  OH  TYR C1013    1078.056 667.3712196.540  1.00560.000          O  
ATOM  15520  H   TYR C1013    1079.255 671.7542198.563  1.00480.000          H  
ATOM  15521  HA  TYR C1013    1080.633 674.2092197.548  1.00480.000          H  
ATOM  15522 1HB  TYR C1013    1080.630 672.8232195.387  1.00672.000          H  
ATOM  15523 2HB  TYR C1013    1081.623 672.2442196.695  1.00672.000          H  
ATOM  15524  HD1 TYR C1013    1078.062 671.6842195.398  1.00672.000          H  
ATOM  15525  HD2 TYR C1013    1081.549 670.0632197.355  1.00672.000          H  
ATOM  15526  HE1 TYR C1013    1077.004 669.5142195.500  1.00672.000          H  
ATOM  15527  HE2 TYR C1013    1080.408 667.8842197.365  1.00672.000          H  
ATOM  15528  HH  TYR C1013    1077.146 667.4472196.232  1.00672.000          H  
ATOM  15529  N   GLY C1014    1077.789 674.4072197.557  1.00400.000          N  
ATOM  15530  CA  GLY C1014    1076.592 675.1812197.233  1.00400.000          C  
ATOM  15531  C   GLY C1014    1075.354 674.4862196.653  1.00400.000          C  
ATOM  15532  O   GLY C1014    1074.274 675.0812196.662  1.00400.000          O  
ATOM  15533  H   GLY C1014    1077.972 674.2332198.538  1.00480.000          H  
ATOM  15534 1HA  GLY C1014    1076.286 675.7082198.136  1.00480.000          H  
ATOM  15535 2HA  GLY C1014    1076.888 675.9652196.537  1.00480.000          H  
ATOM  15536  N   TYR C1015    1075.456 673.2492196.156  1.00400.000          N  
ATOM  15537  CA  TYR C1015    1074.291 672.7312195.445  1.00400.000          C  
ATOM  15538  C   TYR C1015    1073.895 671.2902195.728  1.00400.000          C  
ATOM  15539  O   TYR C1015    1074.732 670.4062195.901  1.00400.000          O  
ATOM  15540  CB  TYR C1015    1074.543 672.9172193.938  1.00560.000          C  
ATOM  15541  CG  TYR C1015    1074.870 674.3712193.604  1.00560.000          C  
ATOM  15542  CD1 TYR C1015    1076.202 674.7652193.539  1.00560.000          C  
ATOM  15543  CD2 TYR C1015    1073.866 675.3132193.432  1.00560.000          C  
ATOM  15544  CE1 TYR C1015    1076.528 676.0802193.313  1.00560.000          C  
ATOM  15545  CE2 TYR C1015    1074.198 676.6372193.202  1.00560.000          C  
ATOM  15546  CZ  TYR C1015    1075.525 677.0182193.148  1.00560.000          C  
ATOM  15547  OH  TYR C1015    1075.863 678.3312192.924  1.00560.000          O  
ATOM  15548  H   TYR C1015    1076.319 672.7292196.206  1.00480.000          H  
ATOM  15549  HA  TYR C1015    1073.431 673.3382195.721  1.00480.000          H  
ATOM  15550 1HB  TYR C1015    1075.381 672.2912193.620  1.00672.000          H  
ATOM  15551 2HB  TYR C1015    1073.665 672.6192193.370  1.00672.000          H  
ATOM  15552  HD1 TYR C1015    1076.982 674.0262193.680  1.00672.000          H  
ATOM  15553  HD2 TYR C1015    1072.821 675.0162193.492  1.00672.000          H  
ATOM  15554  HE1 TYR C1015    1077.565 676.3822193.271  1.00672.000          H  
ATOM  15555  HE2 TYR C1015    1073.412 677.3812193.073  1.00672.000          H  
ATOM  15556  HH  TYR C1015    1075.065 678.8572192.816  1.00672.000          H  
ATOM  15557  N   SER C1016    1072.583 671.0642195.676  1.00400.000          N  
ATOM  15558  CA  SER C1016    1071.947 669.7542195.804  1.00400.000          C  
ATOM  15559  C   SER C1016    1071.717 669.0592194.458  1.00400.000          C  
ATOM  15560  O   SER C1016    1071.163 667.9612194.406  1.00400.000          O  
ATOM  15561  CB  SER C1016    1070.624 669.9172196.519  1.00560.000          C  
ATOM  15562  OG  SER C1016    1069.742 670.7012195.755  1.00560.000          O  
ATOM  15563  H   SER C1016    1071.979 671.8692195.564  1.00480.000          H  
ATOM  15564  HA  SER C1016    1072.595 669.1182196.408  1.00480.000          H  
ATOM  15565 1HB  SER C1016    1070.183 668.9362196.696  1.00672.000          H  
ATOM  15566 2HB  SER C1016    1070.787 670.3842197.488  1.00672.000          H  
ATOM  15567  HG  SER C1016    1068.922 670.7432196.260  1.00672.000          H  
ATOM  15568  N   ASN C1017    1072.104 669.7252193.372  1.00400.000          N  
ATOM  15569  CA  ASN C1017    1071.898 669.2462192.010  1.00400.000          C  
ATOM  15570  C   ASN C1017    1073.019 668.2912191.527  1.00400.000          C  
ATOM  15571  O   ASN C1017    1074.137 668.7562191.259  1.00400.000          O  
ATOM  15572  CB  ASN C1017    1071.756 670.4352191.074  1.00560.000          C  
ATOM  15573  CG  ASN C1017    1071.450 670.0452189.652  1.00560.000          C  
ATOM  15574  OD1 ASN C1017    1071.993 669.0542189.124  1.00560.000          O  
ATOM  15575  ND2 ASN C1017    1070.583 670.8062189.013  1.00560.000          N  
ATOM  15576  H   ASN C1017    1072.560 670.6092193.524  1.00480.000          H  
ATOM  15577  HA  ASN C1017    1070.943 668.7392192.009  1.00480.000          H  
ATOM  15578 1HB  ASN C1017    1070.960 671.0862191.438  1.00672.000          H  
ATOM  15579 2HB  ASN C1017    1072.679 671.0152191.085  1.00672.000          H  
ATOM  15580 1HD2 ASN C1017    1070.339 670.6002188.062  1.00672.000          H  
ATOM  15581 2HD2 ASN C1017    1070.169 671.5952189.473  1.00672.000          H  
ATOM  15582  N   PRO C1018    1072.763 666.9632191.409  1.00400.000          N  
ATOM  15583  CA  PRO C1018    1073.731 665.9362191.057  1.00400.000          C  
ATOM  15584  C   PRO C1018    1074.261 666.0502189.630  1.00400.000          C  
ATOM  15585  O   PRO C1018    1075.328 665.5192189.336  1.00400.000          O  
ATOM  15586  CB  PRO C1018    1072.936 664.6372191.233  1.00600.000          C  
ATOM  15587  CG  PRO C1018    1071.493 665.0272191.021  1.00600.000          C  
ATOM  15588  CD  PRO C1018    1071.372 666.4322191.558  1.00600.000          C  
ATOM  15589  HA  PRO C1018    1074.555 665.9722191.781  1.00480.000          H  
ATOM  15590 1HB  PRO C1018    1073.283 663.8872190.509  1.00720.000          H  
ATOM  15591 2HB  PRO C1018    1073.120 664.2242192.237  1.00720.000          H  
ATOM  15592 1HG  PRO C1018    1071.231 664.9542189.954  1.00720.000          H  
ATOM  15593 2HG  PRO C1018    1070.833 664.3222191.553  1.00720.000          H  
ATOM  15594 1HD  PRO C1018    1070.658 666.9582190.909  1.00720.000          H  
ATOM  15595 2HD  PRO C1018    1071.059 666.4062192.606  1.00720.000          H  
ATOM  15596  N   LYS C1019    1073.539 666.7622188.758  1.00400.000          N  
ATOM  15597  CA  LYS C1019    1073.936 666.8972187.363  1.00400.000          C  
ATOM  15598  C   LYS C1019    1075.075 667.8702187.342  1.00400.000          C  
ATOM  15599  O   LYS C1019    1076.124 667.6052186.757  1.00400.000          O  
ATOM  15600  CB  LYS C1019    1072.775 667.3882186.492  1.00560.000          C  
ATOM  15601  CG  LYS C1019    1073.081 667.4882185.013  1.00560.000          C  
ATOM  15602  CD  LYS C1019    1071.848 667.8912184.216  1.00560.000          C  
ATOM  15603  CE  LYS C1019    1072.153 667.9822182.730  1.00560.000          C  
ATOM  15604  NZ  LYS C1019    1070.946 668.3542181.935  1.00560.000          N  
ATOM  15605  H   LYS C1019    1072.704 667.2542189.060  1.00480.000          H  
ATOM  15606  HA  LYS C1019    1074.290 665.9362186.992  1.00480.000          H  
ATOM  15607 1HB  LYS C1019    1071.918 666.7312186.626  1.00672.000          H  
ATOM  15608 2HB  LYS C1019    1072.479 668.3812186.804  1.00672.000          H  
ATOM  15609 1HG  LYS C1019    1073.881 668.2142184.847  1.00672.000          H  
ATOM  15610 2HG  LYS C1019    1073.406 666.5282184.663  1.00672.000          H  
ATOM  15611 1HD  LYS C1019    1071.056 667.1572184.371  1.00672.000          H  
ATOM  15612 2HD  LYS C1019    1071.495 668.8622184.566  1.00672.000          H  
ATOM  15613 1HE  LYS C1019    1072.924 668.7322182.572  1.00672.000          H  
ATOM  15614 2HE  LYS C1019    1072.523 667.0172182.383  1.00672.000          H  
ATOM  15615 1HZ  LYS C1019    1071.190 668.4042180.955  1.00672.000          H  
ATOM  15616 2HZ  LYS C1019    1070.225 667.6572182.065  1.00672.000          H  
ATOM  15617 3HZ  LYS C1019    1070.602 669.2532182.240  1.00672.000          H  
ATOM  15618  N   ILE C1020    1074.858 668.9862188.021  1.00400.000          N  
ATOM  15619  CA  ILE C1020    1075.855 670.0292188.123  1.00400.000          C  
ATOM  15620  C   ILE C1020    1077.099 669.4652188.794  1.00400.000          C  
ATOM  15621  O   ILE C1020    1078.222 669.7312188.354  1.00400.000          O  
ATOM  15622  CB  ILE C1020    1075.316 671.2172188.939  1.00560.000          C  
ATOM  15623  CG1 ILE C1020    1074.123 671.9312188.205  1.00560.000          C  
ATOM  15624  CG2 ILE C1020    1076.422 672.1562189.250  1.00560.000          C  
ATOM  15625  CD1 ILE C1020    1074.447 672.6062186.890  1.00560.000          C  
ATOM  15626  H   ILE C1020    1073.942 669.0902188.466  1.00480.000          H  
ATOM  15627  HA  ILE C1020    1076.133 670.3552187.125  1.00480.000          H  
ATOM  15628  HB  ILE C1020    1074.917 670.8412189.880  1.00672.000          H  
ATOM  15629 1HG1 ILE C1020    1073.372 671.1902187.991  1.00672.000          H  
ATOM  15630 2HG1 ILE C1020    1073.701 672.6792188.878  1.00672.000          H  
ATOM  15631 1HG2 ILE C1020    1076.045 672.9382189.851  1.00672.000          H  
ATOM  15632 2HG2 ILE C1020    1077.174 671.6532189.789  1.00672.000          H  
ATOM  15633 3HG2 ILE C1020    1076.852 672.5512188.344  1.00672.000          H  
ATOM  15634 1HD1 ILE C1020    1073.538 673.0472186.486  1.00672.000          H  
ATOM  15635 2HD1 ILE C1020    1075.176 673.3882187.045  1.00672.000          H  
ATOM  15636 3HD1 ILE C1020    1074.833 671.8862186.175  1.00672.000          H  
ATOM  15637  N   LEU C1021    1076.912 668.6832189.858  1.00400.000          N  
ATOM  15638  CA  LEU C1021    1078.041 668.0842190.550  1.00400.000          C  
ATOM  15639  C   LEU C1021    1078.855 667.1832189.630  1.00400.000          C  
ATOM  15640  O   LEU C1021    1080.080 667.3112189.556  1.00400.000          O  
ATOM  15641  CB  LEU C1021    1077.525 667.2762191.745  1.00560.000          C  
ATOM  15642  CG  LEU C1021    1078.539 666.4312192.562  1.00560.000          C  
ATOM  15643  CD1 LEU C1021    1079.609 667.3022193.169  1.00560.000          C  
ATOM  15644  CD2 LEU C1021    1077.766 665.7032193.646  1.00560.000          C  
ATOM  15645  H   LEU C1021    1075.956 668.5162190.198  1.00480.000          H  
ATOM  15646  HA  LEU C1021    1078.683 668.8862190.902  1.00480.000          H  
ATOM  15647 1HB  LEU C1021    1077.024 667.9632192.428  1.00672.000          H  
ATOM  15648 2HB  LEU C1021    1076.783 666.5842191.367  1.00672.000          H  
ATOM  15649  HG  LEU C1021    1079.026 665.7002191.916  1.00672.000          H  
ATOM  15650 1HD1 LEU C1021    1080.272 666.6742193.743  1.00672.000          H  
ATOM  15651 2HD1 LEU C1021    1080.173 667.8032192.386  1.00672.000          H  
ATOM  15652 3HD1 LEU C1021    1079.162 668.0302193.810  1.00672.000          H  
ATOM  15653 1HD2 LEU C1021    1078.446 665.0932194.235  1.00672.000          H  
ATOM  15654 2HD2 LEU C1021    1077.277 666.4272194.290  1.00672.000          H  
ATOM  15655 3HD2 LEU C1021    1077.012 665.0652193.184  1.00672.000          H  
ATOM  15656  N   LYS C1022    1078.192 666.2702188.926  1.00400.000          N  
ATOM  15657  CA  LYS C1022    1078.914 665.3712188.048  1.00400.000          C  
ATOM  15658  C   LYS C1022    1079.611 666.1172186.904  1.00400.000          C  
ATOM  15659  O   LYS C1022    1080.776 665.8322186.610  1.00400.000          O  
ATOM  15660  CB  LYS C1022    1077.961 664.3022187.553  1.00560.000          C  
ATOM  15661  CG  LYS C1022    1077.561 663.2862188.644  1.00560.000          C  
ATOM  15662  CD  LYS C1022    1076.472 662.3132188.172  1.00560.000          C  
ATOM  15663  CE  LYS C1022    1076.121 661.2832189.263  1.00560.000          C  
ATOM  15664  NZ  LYS C1022    1074.933 660.4662188.899  1.00560.000          N  
ATOM  15665  H   LYS C1022    1077.175 666.1832189.011  1.00480.000          H  
ATOM  15666  HA  LYS C1022    1079.688 664.8812188.638  1.00480.000          H  
ATOM  15667 1HB  LYS C1022    1077.054 664.7742187.175  1.00672.000          H  
ATOM  15668 2HB  LYS C1022    1078.430 663.7712186.745  1.00672.000          H  
ATOM  15669 1HG  LYS C1022    1078.444 662.7142188.931  1.00672.000          H  
ATOM  15670 2HG  LYS C1022    1077.208 663.8232189.522  1.00672.000          H  
ATOM  15671 1HD  LYS C1022    1075.574 662.8792187.911  1.00672.000          H  
ATOM  15672 2HD  LYS C1022    1076.815 661.7792187.290  1.00672.000          H  
ATOM  15673 1HE  LYS C1022    1076.973 660.6132189.376  1.00672.000          H  
ATOM  15674 2HE  LYS C1022    1075.934 661.7842190.213  1.00672.000          H  
ATOM  15675 1HZ  LYS C1022    1074.733 659.7362189.605  1.00672.000          H  
ATOM  15676 2HZ  LYS C1022    1074.116 661.0352188.792  1.00672.000          H  
ATOM  15677 3HZ  LYS C1022    1075.109 660.0022188.028  1.00672.000          H  
ATOM  15678  N   GLN C1023    1078.950 667.1232186.311  1.00400.000          N  
ATOM  15679  CA  GLN C1023    1079.567 667.8852185.229  1.00400.000          C  
ATOM  15680  C   GLN C1023    1080.809 668.6202185.725  1.00400.000          C  
ATOM  15681  O   GLN C1023    1081.853 668.6352185.065  1.00400.000          O  
ATOM  15682  CB  GLN C1023    1078.584 668.9372184.699  1.00560.000          C  
ATOM  15683  CG  GLN C1023    1077.406 668.4042183.926  1.00560.000          C  
ATOM  15684  CD  GLN C1023    1076.387 669.4962183.648  1.00560.000          C  
ATOM  15685  OE1 GLN C1023    1076.166 670.3772184.481  1.00560.000          O  
ATOM  15686  NE2 GLN C1023    1075.771 669.4512182.481  1.00560.000          N  
ATOM  15687  H   GLN C1023    1077.986 667.3332186.584  1.00480.000          H  
ATOM  15688  HA  GLN C1023    1079.850 667.1982184.431  1.00480.000          H  
ATOM  15689 1HB  GLN C1023    1078.189 669.5032185.548  1.00672.000          H  
ATOM  15690 2HB  GLN C1023    1079.115 669.6412184.062  1.00672.000          H  
ATOM  15691 1HG  GLN C1023    1077.761 668.0142182.974  1.00672.000          H  
ATOM  15692 2HG  GLN C1023    1076.936 667.6152184.486  1.00672.000          H  
ATOM  15693 1HE2 GLN C1023    1075.098 670.1522182.244  1.00672.000          H  
ATOM  15694 2HE2 GLN C1023    1075.980 668.7232181.829  1.00672.000          H  
ATOM  15695  N   SER C1024    1080.708 669.2052186.919  1.00400.000          N  
ATOM  15696  CA  SER C1024    1081.792 669.9502187.539  1.00400.000          C  
ATOM  15697  C   SER C1024    1083.012 669.0742187.762  1.00400.000          C  
ATOM  15698  O   SER C1024    1084.136 669.4552187.434  1.00400.000          O  
ATOM  15699  CB  SER C1024    1081.324 670.5392188.830  1.00560.000          C  
ATOM  15700  OG  SER C1024    1082.345 671.2382189.446  1.00560.000          O  
ATOM  15701  H   SER C1024    1079.813 669.1922187.418  1.00480.000          H  
ATOM  15702  HA  SER C1024    1082.072 670.7632186.872  1.00480.000          H  
ATOM  15703 1HB  SER C1024    1080.486 671.2072188.637  1.00672.000          H  
ATOM  15704 2HB  SER C1024    1080.966 669.7482189.480  1.00672.000          H  
ATOM  15705  HG  SER C1024    1082.883 670.5732189.913  1.00672.000          H  
ATOM  15706  N   MET C1025    1082.771 667.8382188.213  1.00400.000          N  
ATOM  15707  CA  MET C1025    1083.796 666.8252188.496  1.00400.000          C  
ATOM  15708  C   MET C1025    1084.350 666.1712187.214  1.00400.000          C  
ATOM  15709  O   MET C1025    1085.049 665.1542187.274  1.00400.000          O  
ATOM  15710  CB  MET C1025    1083.226 665.7522189.423  1.00560.000          C  
ATOM  15711  CG  MET C1025    1082.896 666.2342190.841  1.00560.000          C  
ATOM  15712  SD  MET C1025    1082.107 664.9642191.869  1.00560.000          S  
ATOM  15713  CE  MET C1025    1083.402 663.7492192.138  1.00560.000          C  
ATOM  15714  H   MET C1025    1081.800 667.6172188.472  1.00480.000          H  
ATOM  15715  HA  MET C1025    1084.626 667.3162189.000  1.00480.000          H  
ATOM  15716 1HB  MET C1025    1082.302 665.3702188.988  1.00672.000          H  
ATOM  15717 2HB  MET C1025    1083.927 664.9312189.487  1.00672.000          H  
ATOM  15718 1HG  MET C1025    1083.786 666.5782191.338  1.00672.000          H  
ATOM  15719 2HG  MET C1025    1082.223 667.0862190.777  1.00672.000          H  
ATOM  15720 1HE  MET C1025    1083.017 662.9472192.770  1.00672.000          H  
ATOM  15721 2HE  MET C1025    1083.718 663.3292191.185  1.00672.000          H  
ATOM  15722 3HE  MET C1025    1084.254 664.2022192.621  1.00672.000          H  
ATOM  15723  N   THR C1026    1084.023 666.7792186.074  1.00400.000          N  
ATOM  15724  CA  THR C1026    1084.381 666.4412184.713  1.00400.000          C  
ATOM  15725  C   THR C1026    1083.852 665.0972184.227  1.00400.000          C  
ATOM  15726  O   THR C1026    1084.543 664.3372183.545  1.00400.000          O  
ATOM  15727  CB  THR C1026    1085.915 666.5202184.522  1.00560.000          C  
ATOM  15728  OG1 THR C1026    1086.436 667.6482185.235  1.00560.000          O  
ATOM  15729  CG2 THR C1026    1086.233 666.7672183.057  1.00560.000          C  
ATOM  15730  H   THR C1026    1083.434 667.6082186.135  1.00480.000          H  
ATOM  15731  HA  THR C1026    1083.938 667.2062184.073  1.00480.000          H  
ATOM  15732  HB  THR C1026    1086.390 665.6032184.869  1.00672.000          H  
ATOM  15733  HG1 THR C1026    1086.397 667.4712186.185  1.00672.000          H  
ATOM  15734 1HG2 THR C1026    1087.302 666.8502182.966  1.00672.000          H  
ATOM  15735 2HG2 THR C1026    1085.875 665.9682182.425  1.00672.000          H  
ATOM  15736 3HG2 THR C1026    1085.769 667.6982182.744  1.00672.000          H  
ATOM  15737  N   LEU C1027    1082.576 664.8362184.507  1.00400.000          N  
ATOM  15738  CA  LEU C1027    1081.923 663.6702183.961  1.00400.000          C  
ATOM  15739  C   LEU C1027    1081.060 664.1442182.821  1.00400.000          C  
ATOM  15740  O   LEU C1027    1080.005 664.7562183.015  1.00400.000          O  
ATOM  15741  CB  LEU C1027    1080.994 662.9552184.952  1.00560.000          C  
ATOM  15742  CG  LEU C1027    1081.614 662.0222185.974  1.00560.000          C  
ATOM  15743  CD1 LEU C1027    1082.254 662.8152187.129  1.00560.000          C  
ATOM  15744  CD2 LEU C1027    1080.517 661.0822186.473  1.00560.000          C  
ATOM  15745  H   LEU C1027    1082.042 665.4472185.132  1.00480.000          H  
ATOM  15746  HA  LEU C1027    1082.668 662.9722183.582  1.00480.000          H  
ATOM  15747 1HB  LEU C1027    1080.455 663.7042185.491  1.00672.000          H  
ATOM  15748 2HB  LEU C1027    1080.267 662.3852184.386  1.00672.000          H  
ATOM  15749  HG  LEU C1027    1082.394 661.4502185.500  1.00672.000          H  
ATOM  15750 1HD1 LEU C1027    1082.694 662.1272187.847  1.00672.000          H  
ATOM  15751 2HD1 LEU C1027    1083.032 663.4672186.751  1.00672.000          H  
ATOM  15752 3HD1 LEU C1027    1081.495 663.4152187.624  1.00672.000          H  
ATOM  15753 1HD2 LEU C1027    1080.935 660.3812187.197  1.00672.000          H  
ATOM  15754 2HD2 LEU C1027    1079.728 661.6602186.946  1.00672.000          H  
ATOM  15755 3HD2 LEU C1027    1080.104 660.5292185.630  1.00672.000          H  
ATOM  15756  N   ASN C1028    1081.472 663.8662181.608  1.00400.000          N  
ATOM  15757  CA  ASN C1028    1080.664 664.3342180.509  1.00400.000          C  
ATOM  15758  C   ASN C1028    1079.518 663.3812180.410  1.00400.000          C  
ATOM  15759  O   ASN C1028    1079.597 662.3422179.761  1.00400.000          O  
ATOM  15760  CB  ASN C1028    1081.397 664.4122179.200  1.00560.000          C  
ATOM  15761  CG  ASN C1028    1080.535 665.0142178.124  1.00560.000          C  
ATOM  15762  OD1 ASN C1028    1079.314 665.2412178.326  1.00560.000          O  
ATOM  15763  ND2 ASN C1028    1081.131 665.2782176.985  1.00560.000          N  
ATOM  15764  H   ASN C1028    1082.345 663.3802181.478  1.00480.000          H  
ATOM  15765  HA  ASN C1028    1080.263 665.3212180.745  1.00480.000          H  
ATOM  15766 1HB  ASN C1028    1082.280 665.0312179.329  1.00672.000          H  
ATOM  15767 2HB  ASN C1028    1081.710 663.4182178.878  1.00672.000          H  
ATOM  15768 1HD2 ASN C1028    1080.614 665.6632176.220  1.00672.000          H  
ATOM  15769 2HD2 ASN C1028    1082.105 665.0702176.866  1.00672.000          H  
ATOM  15770  N   LEU C1029    1078.426 663.7882181.007  1.00400.000          N  
ATOM  15771  CA  LEU C1029    1077.223 662.9982181.138  1.00400.000          C  
ATOM  15772  C   LEU C1029    1076.605 662.6692179.788  1.00400.000          C  
ATOM  15773  O   LEU C1029    1075.769 661.7722179.691  1.00400.000          O  
ATOM  15774  CB  LEU C1029    1076.214 663.7742181.989  1.00560.000          C  
ATOM  15775  CG  LEU C1029    1076.631 664.0482183.470  1.00560.000          C  
ATOM  15776  CD1 LEU C1029    1075.589 664.9352184.117  1.00560.000          C  
ATOM  15777  CD2 LEU C1029    1076.793 662.7532184.224  1.00560.000          C  
ATOM  15778  H   LEU C1029    1078.509 664.6692181.512  1.00480.000          H  
ATOM  15779  HA  LEU C1029    1077.480 662.0562181.610  1.00480.000          H  
ATOM  15780 1HB  LEU C1029    1076.035 664.7362181.510  1.00672.000          H  
ATOM  15781 2HB  LEU C1029    1075.277 663.2202182.001  1.00672.000          H  
ATOM  15782  HG  LEU C1029    1077.573 664.5902183.491  1.00672.000          H  
ATOM  15783 1HD1 LEU C1029    1075.882 665.1592185.142  1.00672.000          H  
ATOM  15784 2HD1 LEU C1029    1075.512 665.8652183.557  1.00672.000          H  
ATOM  15785 3HD1 LEU C1029    1074.625 664.4302184.117  1.00672.000          H  
ATOM  15786 1HD2 LEU C1029    1077.066 662.9682185.227  1.00672.000          H  
ATOM  15787 2HD2 LEU C1029    1075.848 662.2182184.214  1.00672.000          H  
ATOM  15788 3HD2 LEU C1029    1077.567 662.1412183.779  1.00672.000          H  
ATOM  15789  N   ALA C1030    1076.962 663.4262178.749  1.00400.000          N  
ATOM  15790  CA  ALA C1030    1076.426 663.1812177.423  1.00400.000          C  
ATOM  15791  C   ALA C1030    1077.188 662.0952176.652  1.00400.000          C  
ATOM  15792  O   ALA C1030    1076.626 661.4602175.761  1.00400.000          O  
ATOM  15793  CB  ALA C1030    1076.444 664.4582176.612  1.00560.000          C  
ATOM  15794  H   ALA C1030    1077.672 664.1532178.871  1.00480.000          H  
ATOM  15795  HA  ALA C1030    1075.395 662.8532177.539  1.00480.000          H  
ATOM  15796 1HB  ALA C1030    1076.003 664.2712175.633  1.00672.000          H  
ATOM  15797 2HB  ALA C1030    1075.873 665.2262177.129  1.00672.000          H  
ATOM  15798 3HB  ALA C1030    1077.474 664.7902176.487  1.00672.000          H  
ATOM  15799  N   ASP C1031    1078.472 661.8582176.941  1.00400.000          N  
ATOM  15800  CA  ASP C1031    1079.178 660.8902176.099  1.00400.000          C  
ATOM  15801  C   ASP C1031    1078.616 659.4552176.197  1.00400.000          C  
ATOM  15802  O   ASP C1031    1078.510 658.7862175.159  1.00400.000          O  
ATOM  15803  CB  ASP C1031    1080.701 660.9212176.308  1.00560.000          C  
ATOM  15804  CG  ASP C1031    1081.370 662.1822175.701  1.00560.000          C  
ATOM  15805  OD1 ASP C1031    1080.740 662.9082174.960  1.00560.000          O  
ATOM  15806  OD2 ASP C1031    1082.549 662.3682175.928  1.00560.000          O  
ATOM  15807  H   ASP C1031    1078.945 662.3092177.727  1.00480.000          H  
ATOM  15808  HA  ASP C1031    1079.032 661.2092175.067  1.00480.000          H  
ATOM  15809 1HB  ASP C1031    1080.941 660.9092177.372  1.00672.000          H  
ATOM  15810 2HB  ASP C1031    1081.154 660.0322175.868  1.00672.000          H  
ATOM  15811  N   PRO C1032    1078.168 658.9652177.388  1.00400.000          N  
ATOM  15812  CA  PRO C1032    1077.564 657.6702177.630  1.00400.000          C  
ATOM  15813  C   PRO C1032    1076.311 657.4322176.840  1.00400.000          C  
ATOM  15814  O   PRO C1032    1075.858 656.2932176.758  1.00400.000          O  
ATOM  15815  CB  PRO C1032    1077.243 657.6922179.103  1.00600.000          C  
ATOM  15816  CG  PRO C1032    1078.213 658.6302179.672  1.00600.000          C  
ATOM  15817  CD  PRO C1032    1078.383 659.6872178.653  1.00600.000          C  
ATOM  15818  HA  PRO C1032    1078.307 656.8902177.409  1.00480.000          H  
ATOM  15819 1HB  PRO C1032    1076.207 658.0272179.255  1.00720.000          H  
ATOM  15820 2HB  PRO C1032    1077.305 656.6802179.478  1.00720.000          H  
ATOM  15821 1HG  PRO C1032    1077.836 659.0232180.625  1.00720.000          H  
ATOM  15822 2HG  PRO C1032    1079.155 658.1152179.869  1.00720.000          H  
ATOM  15823 1HD  PRO C1032    1077.609 660.3932178.830  1.00720.000          H  
ATOM  15824 2HD  PRO C1032    1079.384 660.1002178.742  1.00720.000          H  
ATOM  15825  N   VAL C1033    1075.710 658.4802176.282  1.00400.000          N  
ATOM  15826  CA  VAL C1033    1074.510 658.3152175.499  1.00400.000          C  
ATOM  15827  C   VAL C1033    1074.758 657.2592174.430  1.00400.000          C  
ATOM  15828  O   VAL C1033    1073.859 656.4832174.107  1.00400.000          O  
ATOM  15829  CB  VAL C1033    1074.056 659.6552174.900  1.00560.000          C  
ATOM  15830  CG1 VAL C1033    1072.910 659.4532173.884  1.00560.000          C  
ATOM  15831  CG2 VAL C1033    1073.586 660.5492176.055  1.00560.000          C  
ATOM  15832  H   VAL C1033    1076.104 659.4242176.331  1.00480.000          H  
ATOM  15833  HA  VAL C1033    1073.716 657.9742176.154  1.00480.000          H  
ATOM  15834  HB  VAL C1033    1074.895 660.1252174.384  1.00672.000          H  
ATOM  15835 1HG1 VAL C1033    1072.609 660.4222173.488  1.00672.000          H  
ATOM  15836 2HG1 VAL C1033    1073.237 658.8202173.060  1.00672.000          H  
ATOM  15837 3HG1 VAL C1033    1072.063 658.9872174.382  1.00672.000          H  
ATOM  15838 1HG2 VAL C1033    1073.276 661.5182175.667  1.00672.000          H  
ATOM  15839 2HG2 VAL C1033    1072.749 660.0752176.565  1.00672.000          H  
ATOM  15840 3HG2 VAL C1033    1074.398 660.6902176.763  1.00672.000          H  
ATOM  15841  N   GLY C1034    1075.972 657.2322173.852  1.00400.000          N  
ATOM  15842  CA  GLY C1034    1076.320 656.2592172.818  1.00400.000          C  
ATOM  15843  C   GLY C1034    1076.292 654.7902173.292  1.00400.000          C  
ATOM  15844  O   GLY C1034    1076.314 653.8752172.465  1.00400.000          O  
ATOM  15845  H   GLY C1034    1076.699 657.8932174.154  1.00480.000          H  
ATOM  15846 1HA  GLY C1034    1075.636 656.3782171.979  1.00480.000          H  
ATOM  15847 2HA  GLY C1034    1077.316 656.4922172.443  1.00480.000          H  
ATOM  15848  N   SER C1035    1076.293 654.5582174.609  1.00400.000          N  
ATOM  15849  CA  SER C1035    1076.232 653.2182175.183  1.00400.000          C  
ATOM  15850  C   SER C1035    1074.840 652.9652175.788  1.00400.000          C  
ATOM  15851  O   SER C1035    1074.347 651.8342175.803  1.00400.000          O  
ATOM  15852  CB  SER C1035    1077.279 653.0592176.273  1.00560.000          C  
ATOM  15853  OG  SER C1035    1078.595 653.1932175.797  1.00560.000          O  
ATOM  15854  H   SER C1035    1076.296 655.3432175.246  1.00480.000          H  
ATOM  15855  HA  SER C1035    1076.412 652.4882174.397  1.00480.000          H  
ATOM  15856 1HB  SER C1035    1077.095 653.7942177.056  1.00672.000          H  
ATOM  15857 2HB  SER C1035    1077.172 652.0802176.709  1.00672.000          H  
ATOM  15858  HG  SER C1035    1079.174 653.0242176.573  1.00672.000          H  
ATOM  15859  N   LEU C1036    1074.195 654.0352176.252  1.00400.000          N  
ATOM  15860  CA  LEU C1036    1072.883 653.9752176.876  1.00400.000          C  
ATOM  15861  C   LEU C1036    1071.748 653.9022175.875  1.00400.000          C  
ATOM  15862  O   LEU C1036    1070.910 653.0012175.948  1.00400.000          O  
ATOM  15863  CB  LEU C1036    1072.666 655.2492177.696  1.00560.000          C  
ATOM  15864  CG  LEU C1036    1073.513 655.4362178.923  1.00560.000          C  
ATOM  15865  CD1 LEU C1036    1073.382 656.8812179.391  1.00560.000          C  
ATOM  15866  CD2 LEU C1036    1073.013 654.4852180.000  1.00560.000          C  
ATOM  15867  H   LEU C1036    1074.686 654.9262176.233  1.00480.000          H  
ATOM  15868  HA  LEU C1036    1072.843 653.0892177.499  1.00480.000          H  
ATOM  15869 1HB  LEU C1036    1072.846 656.0902177.050  1.00672.000          H  
ATOM  15870 2HB  LEU C1036    1071.620 655.2782178.008  1.00672.000          H  
ATOM  15871  HG  LEU C1036    1074.558 655.2262178.696  1.00672.000          H  
ATOM  15872 1HD1 LEU C1036    1073.983 657.0402180.272  1.00672.000          H  
ATOM  15873 2HD1 LEU C1036    1073.731 657.5512178.605  1.00672.000          H  
ATOM  15874 3HD1 LEU C1036    1072.340 657.1012179.615  1.00672.000          H  
ATOM  15875 1HD2 LEU C1036    1073.593 654.5952180.897  1.00672.000          H  
ATOM  15876 2HD2 LEU C1036    1071.965 654.6972180.229  1.00672.000          H  
ATOM  15877 3HD2 LEU C1036    1073.096 653.4822179.656  1.00672.000          H  
ATOM  15878  N   LYS C1037    1071.723 654.8242174.909  1.00400.000          N  
ATOM  15879  CA  LYS C1037    1070.618 654.9092173.967  1.00400.000          C  
ATOM  15880  C   LYS C1037    1070.344 653.6082173.209  1.00400.000          C  
ATOM  15881  O   LYS C1037    1069.175 653.2402173.077  1.00400.000          O  
ATOM  15882  CB  LYS C1037    1070.787 656.0962173.006  1.00560.000          C  
ATOM  15883  CG  LYS C1037    1069.650 656.2652172.002  1.00560.000          C  
ATOM  15884  CD  LYS C1037    1069.861 657.5112171.144  1.00560.000          C  
ATOM  15885  CE  LYS C1037    1068.754 657.6672170.109  1.00560.000          C  
ATOM  15886  NZ  LYS C1037    1068.949 658.8782169.261  1.00560.000          N  
ATOM  15887  H   LYS C1037    1072.486 655.5002174.829  1.00480.000          H  
ATOM  15888  HA  LYS C1037    1069.723 655.1292174.545  1.00480.000          H  
ATOM  15889 1HB  LYS C1037    1070.829 657.0072173.596  1.00672.000          H  
ATOM  15890 2HB  LYS C1037    1071.712 656.0462172.460  1.00672.000          H  
ATOM  15891 1HG  LYS C1037    1069.606 655.3922171.347  1.00672.000          H  
ATOM  15892 2HG  LYS C1037    1068.702 656.3422172.536  1.00672.000          H  
ATOM  15893 1HD  LYS C1037    1069.879 658.3962171.785  1.00672.000          H  
ATOM  15894 2HD  LYS C1037    1070.821 657.4372170.633  1.00672.000          H  
ATOM  15895 1HE  LYS C1037    1068.742 656.7862169.468  1.00672.000          H  
ATOM  15896 2HE  LYS C1037    1067.796 657.7452170.621  1.00672.000          H  
ATOM  15897 1HZ  LYS C1037    1068.197 658.9442168.589  1.00672.000          H  
ATOM  15898 2HZ  LYS C1037    1068.951 659.7042169.844  1.00672.000          H  
ATOM  15899 3HZ  LYS C1037    1069.830 658.8122168.771  1.00672.000          H  
ATOM  15900  N   PRO C1038    1071.358 652.8502172.717  1.00400.000          N  
ATOM  15901  CA  PRO C1038    1071.185 651.6032171.999  1.00400.000          C  
ATOM  15902  C   PRO C1038    1070.429 650.5312172.787  1.00400.000          C  
ATOM  15903  O   PRO C1038    1069.869 649.6122172.182  1.00400.000          O  
ATOM  15904  CB  PRO C1038    1072.623 651.1632171.717  1.00600.000          C  
ATOM  15905  CG  PRO C1038    1073.408 652.4322171.712  1.00600.000          C  
ATOM  15906  CD  PRO C1038    1072.780 653.2712172.775  1.00600.000          C  
ATOM  15907  HA  PRO C1038    1070.680 651.8302171.058  1.00480.000          H  
ATOM  15908 1HB  PRO C1038    1072.954 650.4622172.502  1.00720.000          H  
ATOM  15909 2HB  PRO C1038    1072.670 650.6232170.761  1.00720.000          H  
ATOM  15910 1HG  PRO C1038    1074.469 652.2212171.925  1.00720.000          H  
ATOM  15911 2HG  PRO C1038    1073.375 652.9082170.724  1.00720.000          H  
ATOM  15912 1HD  PRO C1038    1073.216 652.9782173.701  1.00720.000          H  
ATOM  15913 2HD  PRO C1038    1072.952 654.3112172.547  1.00720.000          H  
ATOM  15914  N   HIS C1039    1070.393 650.6482174.120  1.00400.000          N  
ATOM  15915  CA  HIS C1039    1069.684 649.6932174.961  1.00400.000          C  
ATOM  15916  C   HIS C1039    1068.403 650.3112175.501  1.00400.000          C  
ATOM  15917  O   HIS C1039    1067.353 649.6762175.537  1.00400.000          O  
ATOM  15918  CB  HIS C1039    1070.513 649.2512176.168  1.00560.000          C  
ATOM  15919  CG  HIS C1039    1071.695 648.3562175.929  1.00560.000          C  
ATOM  15920  ND1 HIS C1039    1071.562 647.0382175.519  1.00560.000          N  
ATOM  15921  CD2 HIS C1039    1073.022 648.5662176.099  1.00560.000          C  
ATOM  15922  CE1 HIS C1039    1072.762 646.4852175.437  1.00560.000          C  
ATOM  15923  NE2 HIS C1039    1073.662 647.3872175.783  1.00560.000          N  
ATOM  15924  H   HIS C1039    1070.839 651.4352174.589  1.00480.000          H  
ATOM  15925  HA  HIS C1039    1069.416 648.8132174.381  1.00480.000          H  
ATOM  15926 1HB  HIS C1039    1070.908 650.1512176.614  1.00672.000          H  
ATOM  15927 2HB  HIS C1039    1069.865 648.7922176.893  1.00672.000          H  
ATOM  15928  HD1 HIS C1039    1070.766 646.6602175.045  1.00672.000          H  
ATOM  15929  HD2 HIS C1039    1073.600 649.4332176.427  1.00672.000          H  
ATOM  15930  HE1 HIS C1039    1072.874 645.4432175.130  1.00672.000          H  
ATOM  15931  N   LEU C1040    1068.485 651.5742175.909  1.00400.000          N  
ATOM  15932  CA  LEU C1040    1067.364 652.2912176.502  1.00400.000          C  
ATOM  15933  C   LEU C1040    1066.180 652.3642175.541  1.00400.000          C  
ATOM  15934  O   LEU C1040    1065.025 652.3222175.957  1.00400.000          O  
ATOM  15935  CB  LEU C1040    1067.825 653.6982176.903  1.00560.000          C  
ATOM  15936  CG  LEU C1040    1066.819 654.6182177.618  1.00560.000          C  
ATOM  15937  CD1 LEU C1040    1066.350 653.9822178.938  1.00560.000          C  
ATOM  15938  CD2 LEU C1040    1067.515 655.9502177.882  1.00560.000          C  
ATOM  15939  H   LEU C1040    1069.371 652.0632175.835  1.00480.000          H  
ATOM  15940  HA  LEU C1040    1067.054 651.7402177.388  1.00480.000          H  
ATOM  15941 1HB  LEU C1040    1068.700 653.5962177.546  1.00672.000          H  
ATOM  15942 2HB  LEU C1040    1068.138 654.2072175.998  1.00672.000          H  
ATOM  15943  HG  LEU C1040    1065.943 654.7782176.986  1.00672.000          H  
ATOM  15944 1HD1 LEU C1040    1065.651 654.6542179.436  1.00672.000          H  
ATOM  15945 2HD1 LEU C1040    1065.846 653.0312178.747  1.00672.000          H  
ATOM  15946 3HD1 LEU C1040    1067.212 653.8232179.571  1.00672.000          H  
ATOM  15947 1HD2 LEU C1040    1066.826 656.6312178.384  1.00672.000          H  
ATOM  15948 2HD2 LEU C1040    1068.391 655.7862178.518  1.00672.000          H  
ATOM  15949 3HD2 LEU C1040    1067.832 656.3872176.935  1.00672.000          H  
ATOM  15950  N   ARG C1041    1066.480 652.5012174.248  1.00400.000          N  
ATOM  15951  CA  ARG C1041    1065.477 652.5712173.192  1.00400.000          C  
ATOM  15952  C   ARG C1041    1064.642 651.2942173.015  1.00400.000          C  
ATOM  15953  O   ARG C1041    1063.616 651.3242172.332  1.00400.000          O  
ATOM  15954  CB  ARG C1041    1066.157 652.8202171.852  1.00560.000          C  
ATOM  15955  CG  ARG C1041    1067.024 651.6362171.366  1.00560.000          C  
ATOM  15956  CD  ARG C1041    1067.751 651.9302170.128  1.00560.000          C  
ATOM  15957  NE  ARG C1041    1068.657 650.8322169.769  1.00560.000          N  
ATOM  15958  CZ  ARG C1041    1069.287 650.6912168.587  1.00560.000          C  
ATOM  15959  NH1 ARG C1041    1069.094 651.5602167.610  1.00560.000          N  
ATOM  15960  NH2 ARG C1041    1070.109 649.6702168.409  1.00560.000          N  
ATOM  15961  H   ARG C1041    1067.463 652.5962173.981  1.00480.000          H  
ATOM  15962  HA  ARG C1041    1064.809 653.3982173.417  1.00480.000          H  
ATOM  15963 1HB  ARG C1041    1065.407 653.0262171.092  1.00672.000          H  
ATOM  15964 2HB  ARG C1041    1066.804 653.6962171.929  1.00672.000          H  
ATOM  15965 1HG  ARG C1041    1067.738 651.3602172.133  1.00672.000          H  
ATOM  15966 2HG  ARG C1041    1066.393 650.7812171.145  1.00672.000          H  
ATOM  15967 1HD  ARG C1041    1067.037 652.0762169.322  1.00672.000          H  
ATOM  15968 2HD  ARG C1041    1068.346 652.8342170.273  1.00672.000          H  
ATOM  15969  HE  ARG C1041    1068.882 650.1402170.509  1.00672.000          H  
ATOM  15970 1HH1 ARG C1041    1068.470 652.3412167.739  1.00672.000          H  
ATOM  15971 2HH1 ARG C1041    1069.573 651.4452166.727  1.00672.000          H  
ATOM  15972 1HH2 ARG C1041    1070.257 648.9982169.157  1.00672.000          H  
ATOM  15973 2HH2 ARG C1041    1070.589 649.5522167.531  1.00672.000          H  
ATOM  15974  N   ALA C1042    1065.128 650.1562173.509  1.00400.000          N  
ATOM  15975  CA  ALA C1042    1064.452 648.8832173.318  1.00400.000          C  
ATOM  15976  C   ALA C1042    1063.098 648.8382174.011  1.00400.000          C  
ATOM  15977  O   ALA C1042    1062.890 649.4032175.084  1.00400.000          O  
ATOM  15978  CB  ALA C1042    1065.336 647.7552173.798  1.00560.000          C  
ATOM  15979  H   ALA C1042    1065.961 650.1722174.103  1.00480.000          H  
ATOM  15980  HA  ALA C1042    1064.275 648.7542172.251  1.00480.000          H  
ATOM  15981 1HB  ALA C1042    1064.839 646.8012173.625  1.00672.000          H  
ATOM  15982 2HB  ALA C1042    1066.280 647.7842173.255  1.00672.000          H  
ATOM  15983 3HB  ALA C1042    1065.535 647.8742174.838  1.00672.000          H  
ATOM  15984  N   LYS C1043    1062.163 648.1342173.392  1.00400.000          N  
ATOM  15985  CA  LYS C1043    1060.853 647.9382173.982  1.00400.000          C  
ATOM  15986  C   LYS C1043    1060.975 647.1812175.300  1.00400.000          C  
ATOM  15987  O   LYS C1043    1061.699 646.1882175.379  1.00400.000          O  
ATOM  15988  CB  LYS C1043    1059.944 647.1962172.997  1.00560.000          C  
ATOM  15989  CG  LYS C1043    1058.499 647.0222173.449  1.00560.000          C  
ATOM  15990  CD  LYS C1043    1057.653 646.3762172.351  1.00560.000          C  
ATOM  15991  CE  LYS C1043    1056.202 646.1972172.787  1.00560.000          C  
ATOM  15992  NZ  LYS C1043    1055.367 645.5842171.705  1.00560.000          N  
ATOM  15993  H   LYS C1043    1062.374 647.7162172.498  1.00480.000          H  
ATOM  15994  HA  LYS C1043    1060.417 648.9162174.193  1.00480.000          H  
ATOM  15995 1HB  LYS C1043    1059.935 647.7282172.046  1.00672.000          H  
ATOM  15996 2HB  LYS C1043    1060.353 646.2032172.813  1.00672.000          H  
ATOM  15997 1HG  LYS C1043    1058.473 646.3802174.324  1.00672.000          H  
ATOM  15998 2HG  LYS C1043    1058.075 647.9892173.715  1.00672.000          H  
ATOM  15999 1HD  LYS C1043    1057.680 646.9992171.456  1.00672.000          H  
ATOM  16000 2HD  LYS C1043    1058.069 645.3992172.105  1.00672.000          H  
ATOM  16001 1HE  LYS C1043    1056.171 645.5552173.667  1.00672.000          H  
ATOM  16002 2HE  LYS C1043    1055.785 647.1712173.046  1.00672.000          H  
ATOM  16003 1HZ  LYS C1043    1054.414 645.4822172.029  1.00672.000          H  
ATOM  16004 2HZ  LYS C1043    1055.381 646.1792170.889  1.00672.000          H  
ATOM  16005 3HZ  LYS C1043    1055.737 644.6752171.464  1.00672.000          H  
ATOM  16006  N   ASN C1044    1060.263 647.6542176.326  1.00400.000          N  
ATOM  16007  CA  ASN C1044    1060.229 647.0332177.653  1.00400.000          C  
ATOM  16008  C   ASN C1044    1061.610 646.8112178.277  1.00400.000          C  
ATOM  16009  O   ASN C1044    1061.858 645.7722178.893  1.00400.000          O  
ATOM  16010  CB  ASN C1044    1059.461 645.7262177.609  1.00560.000          C  
ATOM  16011  CG  ASN C1044    1058.021 645.9152177.232  1.00560.000          C  
ATOM  16012  OD1 ASN C1044    1057.409 646.9532177.524  1.00560.000          O  
ATOM  16013  ND2 ASN C1044    1057.455 644.9202176.600  1.00560.000          N  
ATOM  16014  H   ASN C1044    1059.708 648.4842176.174  1.00480.000          H  
ATOM  16015  HA  ASN C1044    1059.695 647.7112178.320  1.00480.000          H  
ATOM  16016 1HB  ASN C1044    1059.926 645.0472176.895  1.00672.000          H  
ATOM  16017 2HB  ASN C1044    1059.503 645.2472178.587  1.00672.000          H  
ATOM  16018 1HD2 ASN C1044    1056.493 644.9802176.332  1.00672.000          H  
ATOM  16019 2HD2 ASN C1044    1057.983 644.0962176.390  1.00672.000          H  
ATOM  16020  N   SER C1045    1062.493 647.7992178.147  1.00400.000          N  
ATOM  16021  CA  SER C1045    1063.834 647.7162178.704  1.00400.000          C  
ATOM  16022  C   SER C1045    1064.291 649.0622179.268  1.00400.000          C  
ATOM  16023  O   SER C1045    1064.521 650.0162178.530  1.00400.000          O  
ATOM  16024  CB  SER C1045    1064.756 647.2852177.594  1.00560.000          C  
ATOM  16025  OG  SER C1045    1066.079 647.2182178.003  1.00560.000          O  
ATOM  16026  H   SER C1045    1062.235 648.6262177.620  1.00480.000          H  
ATOM  16027  HA  SER C1045    1063.839 646.9782179.507  1.00480.000          H  
ATOM  16028 1HB  SER C1045    1064.434 646.3222177.199  1.00672.000          H  
ATOM  16029 2HB  SER C1045    1064.660 648.0102176.804  1.00672.000          H  
ATOM  16030  HG  SER C1045    1066.583 646.9502177.233  1.00672.000          H  
ATOM  16031  N   ASP C1046    1064.417 649.1532180.590  1.00400.000          N  
ATOM  16032  CA  ASP C1046    1064.814 650.4172181.210  1.00400.000          C  
ATOM  16033  C   ASP C1046    1066.313 650.4432181.523  1.00400.000          C  
ATOM  16034  O   ASP C1046    1066.889 649.4322181.940  1.00400.000          O  
ATOM  16035  CB  ASP C1046    1063.998 650.6632182.472  1.00560.000          C  
ATOM  16036  CG  ASP C1046    1062.505 650.9322182.215  1.00560.000          C  
ATOM  16037  OD1 ASP C1046    1062.152 651.5322181.219  1.00560.000          O  
ATOM  16038  OD2 ASP C1046    1061.729 650.5212183.043  1.00560.000          O  
ATOM  16039  H   ASP C1046    1064.204 648.3352181.163  1.00480.000          H  
ATOM  16040  HA  ASP C1046    1064.603 651.2272180.512  1.00480.000          H  
ATOM  16041 1HB  ASP C1046    1064.080 649.8002183.128  1.00672.000          H  
ATOM  16042 2HB  ASP C1046    1064.411 651.5172183.000  1.00672.000          H  
ATOM  16043  N   LEU C1047    1066.945 651.6082181.393  1.00400.000          N  
ATOM  16044  CA  LEU C1047    1068.364 651.7052181.716  1.00400.000          C  
ATOM  16045  C   LEU C1047    1068.800 653.0652182.264  1.00400.000          C  
ATOM  16046  O   LEU C1047    1068.592 654.1162181.657  1.00400.000          O  
ATOM  16047  CB  LEU C1047    1069.192 651.3242180.482  1.00560.000          C  
ATOM  16048  CG  LEU C1047    1070.753 651.4002180.592  1.00560.000          C  
ATOM  16049  CD1 LEU C1047    1071.293 650.3912181.651  1.00560.000          C  
ATOM  16050  CD2 LEU C1047    1071.321 651.0822179.204  1.00560.000          C  
ATOM  16051  H   LEU C1047    1066.440 652.4222181.062  1.00480.000          H  
ATOM  16052  HA  LEU C1047    1068.567 650.9672182.488  1.00480.000          H  
ATOM  16053 1HB  LEU C1047    1068.928 650.3072180.204  1.00672.000          H  
ATOM  16054 2HB  LEU C1047    1068.896 651.9762179.664  1.00672.000          H  
ATOM  16055  HG  LEU C1047    1071.059 652.4042180.892  1.00672.000          H  
ATOM  16056 1HD1 LEU C1047    1072.370 650.4402181.701  1.00672.000          H  
ATOM  16057 2HD1 LEU C1047    1070.895 650.6212182.629  1.00672.000          H  
ATOM  16058 3HD1 LEU C1047    1071.007 649.4062181.388  1.00672.000          H  
ATOM  16059 1HD2 LEU C1047    1072.400 651.1302179.211  1.00672.000          H  
ATOM  16060 2HD2 LEU C1047    1071.020 650.0932178.917  1.00672.000          H  
ATOM  16061 3HD2 LEU C1047    1070.933 651.8082178.486  1.00672.000          H  
ATOM  16062  N   LEU C1048    1069.432 652.9922183.418  1.00400.000          N  
ATOM  16063  CA  LEU C1048    1069.985 654.0772184.195  1.00400.000          C  
ATOM  16064  C   LEU C1048    1071.221 654.6562183.556  1.00400.000          C  
ATOM  16065  O   LEU C1048    1071.967 653.9592182.872  1.00400.000          O  
ATOM  16066  CB  LEU C1048    1070.260 653.5602185.604  1.00560.000          C  
ATOM  16067  CG  LEU C1048    1070.849 654.4732186.639  1.00560.000          C  
ATOM  16068  CD1 LEU C1048    1069.843 655.5432187.052  1.00560.000          C  
ATOM  16069  CD2 LEU C1048    1071.270 653.6182187.793  1.00560.000          C  
ATOM  16070  H   LEU C1048    1069.521 652.0752183.825  1.00480.000          H  
ATOM  16071  HA  LEU C1048    1069.262 654.8612184.256  1.00480.000          H  
ATOM  16072 1HB  LEU C1048    1069.293 653.3082186.015  1.00672.000          H  
ATOM  16073 2HB  LEU C1048    1070.827 652.6682185.552  1.00672.000          H  
ATOM  16074  HG  LEU C1048    1071.719 654.9742186.237  1.00672.000          H  
ATOM  16075 1HD1 LEU C1048    1070.295 656.1912187.811  1.00672.000          H  
ATOM  16076 2HD1 LEU C1048    1069.567 656.1452186.198  1.00672.000          H  
ATOM  16077 3HD1 LEU C1048    1068.946 655.0722187.468  1.00672.000          H  
ATOM  16078 1HD2 LEU C1048    1071.691 654.2022188.560  1.00672.000          H  
ATOM  16079 2HD2 LEU C1048    1070.424 653.1172188.174  1.00672.000          H  
ATOM  16080 3HD2 LEU C1048    1071.998 652.8942187.453  1.00672.000          H  
ATOM  16081  N   THR C1049    1071.382 655.9612183.720  1.00400.000          N  
ATOM  16082  CA  THR C1049    1072.529 656.6892183.212  1.00400.000          C  
ATOM  16083  C   THR C1049    1073.808 656.0192183.714  1.00400.000          C  
ATOM  16084  O   THR C1049    1073.872 655.5672184.870  1.00400.000          O  
ATOM  16085  CB  THR C1049    1072.435 658.1602183.627  1.00560.000          C  
ATOM  16086  OG1 THR C1049    1073.509 658.8862183.033  1.00560.000          O  
ATOM  16087  CG2 THR C1049    1072.488 658.2822185.162  1.00560.000          C  
ATOM  16088  H   THR C1049    1070.688 656.4632184.253  1.00480.000          H  
ATOM  16089  HA  THR C1049    1072.515 656.6392182.128  1.00480.000          H  
ATOM  16090  HB  THR C1049    1071.494 658.5722183.268  1.00672.000          H  
ATOM  16091  HG1 THR C1049    1073.322 659.8292183.082  1.00672.000          H  
ATOM  16092 1HG2 THR C1049    1072.414 659.3272185.446  1.00672.000          H  
ATOM  16093 2HG2 THR C1049    1071.665 657.7362185.612  1.00672.000          H  
ATOM  16094 3HG2 THR C1049    1073.413 657.8882185.557  1.00672.000          H  
ATOM  16095  N   SER C1050    1074.843 655.9672182.866  1.00400.000          N  
ATOM  16096  CA  SER C1050    1076.024 655.1932183.218  1.00400.000          C  
ATOM  16097  C   SER C1050    1076.814 655.5922184.473  1.00400.000          C  
ATOM  16098  O   SER C1050    1077.409 654.6972185.083  1.00400.000          O  
ATOM  16099  CB  SER C1050    1077.003 655.1252182.063  1.00560.000          C  
ATOM  16100  OG  SER C1050    1077.626 656.3312181.859  1.00560.000          O  
ATOM  16101  H   SER C1050    1074.791 656.4402181.973  1.00480.000          H  
ATOM  16102  HA  SER C1050    1075.675 654.1772183.367  1.00480.000          H  
ATOM  16103 1HB  SER C1050    1077.747 654.3572182.267  1.00672.000          H  
ATOM  16104 2HB  SER C1050    1076.471 654.8372181.158  1.00672.000          H  
ATOM  16105  HG  SER C1050    1078.240 656.2002181.129  1.00672.000          H  
ATOM  16106  N   PRO C1051    1076.877 656.8702184.938  1.00400.000          N  
ATOM  16107  CA  PRO C1051    1077.562 657.2322186.162  1.00400.000          C  
ATOM  16108  C   PRO C1051    1076.960 656.5462187.375  1.00400.000          C  
ATOM  16109  O   PRO C1051    1077.619 656.4112188.402  1.00400.000          O  
ATOM  16110  CB  PRO C1051    1077.334 658.7382186.262  1.00600.000          C  
ATOM  16111  CG  PRO C1051    1077.094 659.1802184.873  1.00600.000          C  
ATOM  16112  CD  PRO C1051    1076.367 658.0372184.204  1.00600.000          C  
ATOM  16113  HA  PRO C1051    1078.631 656.9912186.065  1.00480.000          H  
ATOM  16114 1HB  PRO C1051    1076.476 658.9222186.914  1.00720.000          H  
ATOM  16115 2HB  PRO C1051    1078.202 659.2182186.732  1.00720.000          H  
ATOM  16116 1HG  PRO C1051    1076.480 660.0722184.892  1.00720.000          H  
ATOM  16117 2HG  PRO C1051    1078.025 659.4472184.425  1.00720.000          H  
ATOM  16118 1HD  PRO C1051    1075.335 658.1732184.405  1.00720.000          H  
ATOM  16119 2HD  PRO C1051    1076.592 658.0232183.143  1.00720.000          H  
ATOM  16120  N   ASP C1052    1075.695 656.1242187.256  1.00400.000          N  
ATOM  16121  CA  ASP C1052    1075.015 655.4892188.357  1.00400.000          C  
ATOM  16122  C   ASP C1052    1074.998 653.9792188.129  1.00400.000          C  
ATOM  16123  O   ASP C1052    1075.144 653.2032189.071  1.00400.000          O  
ATOM  16124  CB  ASP C1052    1073.643 656.1112188.532  1.00560.000          C  
ATOM  16125  CG  ASP C1052    1073.711 657.5902188.864  1.00560.000          C  
ATOM  16126  OD1 ASP C1052    1074.342 657.9752189.824  1.00560.000          O  
ATOM  16127  OD2 ASP C1052    1073.148 658.3732188.139  1.00560.000          O  
ATOM  16128  H   ASP C1052    1075.176 656.2242186.384  1.00480.000          H  
ATOM  16129  HA  ASP C1052    1075.574 655.6832189.268  1.00480.000          H  
ATOM  16130 1HB  ASP C1052    1073.087 655.9992187.623  1.00672.000          H  
ATOM  16131 2HB  ASP C1052    1073.125 655.6232189.332  1.00672.000          H  
ATOM  16132  N   VAL C1053    1074.916 653.5412186.872  1.00400.000          N  
ATOM  16133  CA  VAL C1053    1074.958 652.1002186.590  1.00400.000          C  
ATOM  16134  C   VAL C1053    1076.291 651.5522187.062  1.00400.000          C  
ATOM  16135  O   VAL C1053    1076.371 650.4472187.603  1.00400.000          O  
ATOM  16136  CB  VAL C1053    1074.731 651.7532185.123  1.00560.000          C  
ATOM  16137  CG1 VAL C1053    1074.999 650.2722184.877  1.00560.000          C  
ATOM  16138  CG2 VAL C1053    1073.350 652.0622184.809  1.00560.000          C  
ATOM  16139  H   VAL C1053    1074.775 654.2192186.120  1.00480.000          H  
ATOM  16140  HA  VAL C1053    1074.171 651.6202187.158  1.00480.000          H  
ATOM  16141  HB  VAL C1053    1075.397 652.3212184.504  1.00672.000          H  
ATOM  16142 1HG1 VAL C1053    1074.811 650.0222183.850  1.00672.000          H  
ATOM  16143 2HG1 VAL C1053    1076.033 650.0412185.105  1.00672.000          H  
ATOM  16144 3HG1 VAL C1053    1074.353 649.6832185.507  1.00672.000          H  
ATOM  16145 1HG2 VAL C1053    1073.134 651.8372183.771  1.00672.000          H  
ATOM  16146 2HG2 VAL C1053    1072.707 651.4722185.441  1.00672.000          H  
ATOM  16147 3HG2 VAL C1053    1073.184 653.1122184.991  1.00672.000          H  
ATOM  16148  N   GLY C1054    1077.356 652.3212186.849  1.00400.000          N  
ATOM  16149  CA  GLY C1054    1078.676 651.9292187.302  1.00400.000          C  
ATOM  16150  C   GLY C1054    1078.729 651.7042188.825  1.00400.000          C  
ATOM  16151  O   GLY C1054    1079.645 651.0562189.335  1.00400.000          O  
ATOM  16152  H   GLY C1054    1077.250 653.2082186.347  1.00480.000          H  
ATOM  16153 1HA  GLY C1054    1078.964 651.0152186.787  1.00480.000          H  
ATOM  16154 2HA  GLY C1054    1079.386 652.7082187.024  1.00480.000          H  
ATOM  16155  N   LEU C1055    1077.754 652.2362189.571  1.00400.000          N  
ATOM  16156  CA  LEU C1055    1077.689 652.0292190.999  1.00400.000          C  
ATOM  16157  C   LEU C1055    1076.882 650.7582191.217  1.00400.000          C  
ATOM  16158  O   LEU C1055    1077.282 649.9162192.020  1.00400.000          O  
ATOM  16159  CB  LEU C1055    1077.026 653.2252191.696  1.00560.000          C  
ATOM  16160  CG  LEU C1055    1077.756 654.5882191.542  1.00560.000          C  
ATOM  16161  CD1 LEU C1055    1076.891 655.6882192.124  1.00560.000          C  
ATOM  16162  CD2 LEU C1055    1079.107 654.5502192.254  1.00560.000          C  
ATOM  16163  H   LEU C1055    1077.000 652.7532189.135  1.00480.000          H  
ATOM  16164  HA  LEU C1055    1078.687 651.8652191.393  1.00480.000          H  
ATOM  16165 1HB  LEU C1055    1076.018 653.3412191.319  1.00672.000          H  
ATOM  16166 2HB  LEU C1055    1076.962 653.0042192.759  1.00672.000          H  
ATOM  16167  HG  LEU C1055    1077.906 654.8012190.480  1.00672.000          H  
ATOM  16168 1HD1 LEU C1055    1077.395 656.6462191.997  1.00672.000          H  
ATOM  16169 2HD1 LEU C1055    1075.935 655.7192191.602  1.00672.000          H  
ATOM  16170 3HD1 LEU C1055    1076.722 655.5062193.179  1.00672.000          H  
ATOM  16171 1HD2 LEU C1055    1079.599 655.5162192.135  1.00672.000          H  
ATOM  16172 2HD2 LEU C1055    1078.957 654.3472193.314  1.00672.000          H  
ATOM  16173 3HD2 LEU C1055    1079.739 653.7802191.823  1.00672.000          H  
ATOM  16174  N   LEU C1056    1075.829 650.5412190.396  1.00400.000          N  
ATOM  16175  CA  LEU C1056    1074.988 649.3342190.516  1.00400.000          C  
ATOM  16176  C   LEU C1056    1075.875 648.1032190.314  1.00400.000          C  
ATOM  16177  O   LEU C1056    1075.661 647.0592190.923  1.00400.000          O  
ATOM  16178  CB  LEU C1056    1073.858 649.2752189.463  1.00560.000          C  
ATOM  16179  CG  LEU C1056    1072.710 650.3292189.528  1.00560.000          C  
ATOM  16180  CD1 LEU C1056    1071.788 650.1112188.325  1.00560.000          C  
ATOM  16181  CD2 LEU C1056    1071.938 650.2102190.816  1.00560.000          C  
ATOM  16182  H   LEU C1056    1075.557 651.2992189.765  1.00480.000          H  
ATOM  16183  HA  LEU C1056    1074.562 649.2972191.510  1.00480.000          H  
ATOM  16184 1HB  LEU C1056    1074.309 649.3442188.477  1.00672.000          H  
ATOM  16185 2HB  LEU C1056    1073.392 648.2902189.540  1.00672.000          H  
ATOM  16186  HG  LEU C1056    1073.135 651.3322189.456  1.00672.000          H  
ATOM  16187 1HD1 LEU C1056    1070.992 650.8352188.336  1.00672.000          H  
ATOM  16188 2HD1 LEU C1056    1072.348 650.2092187.409  1.00672.000          H  
ATOM  16189 3HD1 LEU C1056    1071.357 649.1152188.374  1.00672.000          H  
ATOM  16190 1HD2 LEU C1056    1071.141 650.9502190.827  1.00672.000          H  
ATOM  16191 2HD2 LEU C1056    1071.503 649.2132190.897  1.00672.000          H  
ATOM  16192 3HD2 LEU C1056    1072.599 650.3872191.649  1.00672.000          H  
ATOM  16193  N   LYS C1057    1076.883 648.2452189.454  1.00400.000          N  
ATOM  16194  CA  LYS C1057    1077.865 647.2102189.152  1.00400.000          C  
ATOM  16195  C   LYS C1057    1078.583 646.6642190.383  1.00400.000          C  
ATOM  16196  O   LYS C1057    1078.965 645.4922190.407  1.00400.000          O  
ATOM  16197  CB  LYS C1057    1078.947 647.7562188.225  1.00560.000          C  
ATOM  16198  CG  LYS C1057    1079.987 646.7212187.781  1.00560.000          C  
ATOM  16199  CD  LYS C1057    1080.927 647.3392186.801  1.00560.000          C  
ATOM  16200  CE  LYS C1057    1081.923 646.3532186.217  1.00560.000          C  
ATOM  16201  NZ  LYS C1057    1082.781 647.0252185.212  1.00560.000          N  
ATOM  16202  H   LYS C1057    1076.927 649.1262188.930  1.00480.000          H  
ATOM  16203  HA  LYS C1057    1077.349 646.3842188.666  1.00480.000          H  
ATOM  16204 1HB  LYS C1057    1078.495 648.2152187.354  1.00672.000          H  
ATOM  16205 2HB  LYS C1057    1079.487 648.5422188.746  1.00672.000          H  
ATOM  16206 1HG  LYS C1057    1080.573 646.4052188.642  1.00672.000          H  
ATOM  16207 2HG  LYS C1057    1079.503 645.8462187.361  1.00672.000          H  
ATOM  16208 1HD  LYS C1057    1080.361 647.8082186.006  1.00672.000          H  
ATOM  16209 2HD  LYS C1057    1081.490 648.1152187.315  1.00672.000          H  
ATOM  16210 1HE  LYS C1057    1082.549 645.9432187.007  1.00672.000          H  
ATOM  16211 2HE  LYS C1057    1081.381 645.5412185.729  1.00672.000          H  
ATOM  16212 1HZ  LYS C1057    1083.443 646.3882184.801  1.00672.000          H  
ATOM  16213 2HZ  LYS C1057    1082.138 647.4042184.473  1.00672.000          H  
ATOM  16214 3HZ  LYS C1057    1083.284 647.7752185.670  1.00672.000          H  
ATOM  16215  N   LEU C1058    1078.882 647.5372191.349  1.00400.000          N  
ATOM  16216  CA  LEU C1058    1079.631 647.1482192.532  1.00400.000          C  
ATOM  16217  C   LEU C1058    1078.721 647.0362193.751  1.00400.000          C  
ATOM  16218  O   LEU C1058    1079.049 646.3662194.734  1.00400.000          O  
ATOM  16219  CB  LEU C1058    1080.727 648.1842192.786  1.00560.000          C  
ATOM  16220  CG  LEU C1058    1081.743 648.4062191.612  1.00560.000          C  
ATOM  16221  CD1 LEU C1058    1082.709 649.5042192.009  1.00560.000          C  
ATOM  16222  CD2 LEU C1058    1082.487 647.1072191.269  1.00560.000          C  
ATOM  16223  H   LEU C1058    1078.533 648.4942191.309  1.00480.000          H  
ATOM  16224  HA  LEU C1058    1080.069 646.1702192.366  1.00480.000          H  
ATOM  16225 1HB  LEU C1058    1080.242 649.1412192.990  1.00672.000          H  
ATOM  16226 2HB  LEU C1058    1081.287 647.8862193.671  1.00672.000          H  
ATOM  16227  HG  LEU C1058    1081.199 648.7472190.727  1.00672.000          H  
ATOM  16228 1HD1 LEU C1058    1083.405 649.6912191.190  1.00672.000          H  
ATOM  16229 2HD1 LEU C1058    1082.151 650.4172192.224  1.00672.000          H  
ATOM  16230 3HD1 LEU C1058    1083.265 649.2012192.895  1.00672.000          H  
ATOM  16231 1HD2 LEU C1058    1083.180 647.2982190.452  1.00672.000          H  
ATOM  16232 2HD2 LEU C1058    1083.041 646.7612192.142  1.00672.000          H  
ATOM  16233 3HD2 LEU C1058    1081.785 646.3372190.959  1.00672.000          H  
ATOM  16234  N   ALA C1059    1077.588 647.7232193.688  1.00400.000          N  
ATOM  16235  CA  ALA C1059    1076.613 647.8122194.754  1.00400.000          C  
ATOM  16236  C   ALA C1059    1076.038 646.4702195.183  1.00400.000          C  
ATOM  16237  O   ALA C1059    1075.789 645.5752194.377  1.00400.000          O  
ATOM  16238  CB  ALA C1059    1075.463 648.6872194.278  1.00560.000          C  
ATOM  16239  H   ALA C1059    1077.402 648.2962192.869  1.00480.000          H  
ATOM  16240  HA  ALA C1059    1077.096 648.2642195.618  1.00480.000          H  
ATOM  16241 1HB  ALA C1059    1074.733 648.7832195.025  1.00672.000          H  
ATOM  16242 2HB  ALA C1059    1075.826 649.6682194.001  1.00672.000          H  
ATOM  16243 3HB  ALA C1059    1075.016 648.2052193.424  1.00672.000          H  
ATOM  16244  N   SER C1060    1075.807 646.3532196.482  1.00400.000          N  
ATOM  16245  CA  SER C1060    1075.134 645.2162197.065  1.00400.000          C  
ATOM  16246  C   SER C1060    1073.663 645.4552196.749  1.00400.000          C  
ATOM  16247  O   SER C1060    1073.326 646.5842196.406  1.00400.000          O  
ATOM  16248  CB  SER C1060    1075.377 645.2282198.565  1.00560.000          C  
ATOM  16249  OG  SER C1060    1074.705 646.3172199.172  1.00560.000          O  
ATOM  16250  H   SER C1060    1076.088 647.1002197.096  1.00480.000          H  
ATOM  16251  HA  SER C1060    1075.501 644.2992196.605  1.00480.000          H  
ATOM  16252 1HB  SER C1060    1075.061 644.3002199.019  1.00672.000          H  
ATOM  16253 2HB  SER C1060    1076.447 645.3222198.744  1.00672.000          H  
ATOM  16254  HG  SER C1060    1074.975 646.3022200.105  1.00672.000          H  
ATOM  16255  N   PRO C1061    1072.746 644.4772196.866  1.00400.000          N  
ATOM  16256  CA  PRO C1061    1071.311 644.6612196.643  1.00400.000          C  
ATOM  16257  C   PRO C1061    1070.734 645.8612197.413  1.00400.000          C  
ATOM  16258  O   PRO C1061    1069.860 646.5672196.897  1.00400.000          O  
ATOM  16259  CB  PRO C1061    1070.746 643.3312197.158  1.00600.000          C  
ATOM  16260  CG  PRO C1061    1071.858 642.3292196.883  1.00600.000          C  
ATOM  16261  CD  PRO C1061    1073.140 643.0862197.185  1.00600.000          C  
ATOM  16262  HA  PRO C1061    1071.130 644.7732195.564  1.00480.000          H  
ATOM  16263 1HB  PRO C1061    1070.484 643.4122198.223  1.00720.000          H  
ATOM  16264 2HB  PRO C1061    1069.817 643.0922196.616  1.00720.000          H  
ATOM  16265 1HG  PRO C1061    1071.731 641.4332197.516  1.00720.000          H  
ATOM  16266 2HG  PRO C1061    1071.805 641.9882195.836  1.00720.000          H  
ATOM  16267 1HD  PRO C1061    1073.395 642.9722198.243  1.00720.000          H  
ATOM  16268 2HD  PRO C1061    1073.933 642.7272196.516  1.00720.000          H  
ATOM  16269  N   GLU C1062    1071.265 646.1282198.612  1.00400.000          N  
ATOM  16270  CA  GLU C1062    1070.816 647.2632199.411  1.00400.000          C  
ATOM  16271  C   GLU C1062    1071.286 648.5412198.753  1.00400.000          C  
ATOM  16272  O   GLU C1062    1070.518 649.4902198.578  1.00400.000          O  
ATOM  16273  CB  GLU C1062    1071.358 647.1452200.838  1.00560.000          C  
ATOM  16274  CG  GLU C1062    1071.052 648.3142201.780  1.00560.000          C  
ATOM  16275  CD  GLU C1062    1069.596 648.5582202.047  1.00560.000          C  
ATOM  16276  OE1 GLU C1062    1068.764 647.7742201.650  1.00560.000          O  
ATOM  16277  OE2 GLU C1062    1069.312 649.5432202.677  1.00560.000          O  
ATOM  16278  H   GLU C1062    1071.954 645.5072199.013  1.00480.000          H  
ATOM  16279  HA  GLU C1062    1069.727 647.2662199.439  1.00480.000          H  
ATOM  16280 1HB  GLU C1062    1070.962 646.2402201.296  1.00672.000          H  
ATOM  16281 2HB  GLU C1062    1072.441 647.0382200.797  1.00672.000          H  
ATOM  16282 1HG  GLU C1062    1071.547 648.1222202.731  1.00672.000          H  
ATOM  16283 2HG  GLU C1062    1071.489 649.2242201.363  1.00672.000          H  
ATOM  16284  N   LEU C1063    1072.551 648.5742198.372  1.00400.000          N  
ATOM  16285  CA  LEU C1063    1073.040 649.7582197.711  1.00400.000          C  
ATOM  16286  C   LEU C1063    1072.334 649.9572196.361  1.00400.000          C  
ATOM  16287  O   LEU C1063    1072.077 651.1012195.993  1.00400.000          O  
ATOM  16288  CB  LEU C1063    1074.560 649.7032197.575  1.00560.000          C  
ATOM  16289  CG  LEU C1063    1075.405 649.8342198.873  1.00560.000          C  
ATOM  16290  CD1 LEU C1063    1076.867 649.5422198.530  1.00560.000          C  
ATOM  16291  CD2 LEU C1063    1075.277 651.2452199.462  1.00560.000          C  
ATOM  16292  H   LEU C1063    1073.159 647.7762198.563  1.00480.000          H  
ATOM  16293  HA  LEU C1063    1072.785 650.6112198.325  1.00480.000          H  
ATOM  16294 1HB  LEU C1063    1074.788 648.7402197.191  1.00672.000          H  
ATOM  16295 2HB  LEU C1063    1074.886 650.4622196.865  1.00672.000          H  
ATOM  16296  HG  LEU C1063    1075.067 649.1042199.608  1.00672.000          H  
ATOM  16297 1HD1 LEU C1063    1077.472 649.6222199.434  1.00672.000          H  
ATOM  16298 2HD1 LEU C1063    1076.962 648.5422198.131  1.00672.000          H  
ATOM  16299 3HD1 LEU C1063    1077.223 650.2622197.793  1.00672.000          H  
ATOM  16300 1HD2 LEU C1063    1075.888 651.3132200.362  1.00672.000          H  
ATOM  16301 2HD2 LEU C1063    1075.622 651.9792198.735  1.00672.000          H  
ATOM  16302 3HD2 LEU C1063    1074.257 651.4572199.722  1.00672.000          H  
ATOM  16303  N   GLU C1064    1072.004 648.8732195.626  1.00400.000          N  
ATOM  16304  CA  GLU C1064    1071.322 649.0332194.339  1.00400.000          C  
ATOM  16305  C   GLU C1064    1069.971 649.7052194.562  1.00400.000          C  
ATOM  16306  O   GLU C1064    1069.584 650.6102193.806  1.00400.000          O  
ATOM  16307  CB  GLU C1064    1071.066 647.6922193.636  1.00560.000          C  
ATOM  16308  CG  GLU C1064    1072.273 646.9392193.068  1.00560.000          C  
ATOM  16309  CD  GLU C1064    1071.839 645.6232192.451  1.00560.000          C  
ATOM  16310  OE1 GLU C1064    1070.678 645.3062192.570  1.00560.000          O  
ATOM  16311  OE2 GLU C1064    1072.644 644.9402191.875  1.00560.000          O  
ATOM  16312  H   GLU C1064    1072.256 647.9452195.965  1.00480.000          H  
ATOM  16313  HA  GLU C1064    1071.930 649.6682193.703  1.00480.000          H  
ATOM  16314 1HB  GLU C1064    1070.581 647.0192194.341  1.00672.000          H  
ATOM  16315 2HB  GLU C1064    1070.368 647.8502192.816  1.00672.000          H  
ATOM  16316 1HG  GLU C1064    1072.772 647.5462192.315  1.00672.000          H  
ATOM  16317 2HG  GLU C1064    1072.982 646.7432193.868  1.00672.000          H  
ATOM  16318  N   ARG C1065    1069.279 649.2892195.636  1.00400.000          N  
ATOM  16319  CA  ARG C1065    1068.006 649.8702196.007  1.00400.000          C  
ATOM  16320  C   ARG C1065    1068.177 651.3542196.211  1.00400.000          C  
ATOM  16321  O   ARG C1065    1067.408 652.1402195.666  1.00400.000          O  
ATOM  16322  CB  ARG C1065    1067.464 649.2472197.294  1.00560.000          C  
ATOM  16323  CG  ARG C1065    1066.118 649.7802197.747  1.00560.000          C  
ATOM  16324  CD  ARG C1065    1065.659 649.1932199.062  1.00560.000          C  
ATOM  16325  NE  ARG C1065    1066.472 649.6122200.247  1.00560.000          N  
ATOM  16326  CZ  ARG C1065    1066.356 650.8092200.914  1.00560.000          C  
ATOM  16327  NH1 ARG C1065    1065.503 651.7432200.534  1.00560.000          N  
ATOM  16328  NH2 ARG C1065    1067.105 651.0462201.975  1.00560.000          N  
ATOM  16329  H   ARG C1065    1069.635 648.4872196.168  1.00480.000          H  
ATOM  16330  HA  ARG C1065    1067.293 649.7012195.202  1.00480.000          H  
ATOM  16331 1HB  ARG C1065    1067.386 648.1682197.174  1.00672.000          H  
ATOM  16332 2HB  ARG C1065    1068.151 649.4302198.106  1.00672.000          H  
ATOM  16333 1HG  ARG C1065    1066.199 650.8572197.873  1.00672.000          H  
ATOM  16334 2HG  ARG C1065    1065.366 649.5632196.991  1.00672.000          H  
ATOM  16335 1HD  ARG C1065    1064.624 649.4822199.239  1.00672.000          H  
ATOM  16336 2HD  ARG C1065    1065.716 648.1072198.991  1.00672.000          H  
ATOM  16337  HE  ARG C1065    1067.158 648.9242200.633  1.00672.000          H  
ATOM  16338 1HH1 ARG C1065    1064.903 651.6242199.716  1.00672.000          H  
ATOM  16339 2HH1 ARG C1065    1065.442 652.6062201.048  1.00672.000          H  
ATOM  16340 1HH2 ARG C1065    1067.788 650.3462202.294  1.00672.000          H  
ATOM  16341 2HH2 ARG C1065    1067.025 651.9152202.470  1.00672.000          H  
ATOM  16342  N   LEU C1066    1069.196 651.7382196.975  1.00400.000          N  
ATOM  16343  CA  LEU C1066    1069.456 653.1372197.252  1.00400.000          C  
ATOM  16344  C   LEU C1066    1069.835 653.9382195.997  1.00400.000          C  
ATOM  16345  O   LEU C1066    1069.355 655.0552195.817  1.00400.000          O  
ATOM  16346  CB  LEU C1066    1070.544 653.2322198.327  1.00560.000          C  
ATOM  16347  CG  LEU C1066    1070.122 652.7202199.759  1.00560.000          C  
ATOM  16348  CD1 LEU C1066    1071.348 652.6392200.650  1.00560.000          C  
ATOM  16349  CD2 LEU C1066    1069.080 653.6662200.382  1.00560.000          C  
ATOM  16350  H   LEU C1066    1069.778 651.0142197.414  1.00480.000          H  
ATOM  16351  HA  LEU C1066    1068.540 653.5702197.635  1.00480.000          H  
ATOM  16352 1HB  LEU C1066    1071.398 652.6452198.000  1.00672.000          H  
ATOM  16353 2HB  LEU C1066    1070.854 654.2722198.415  1.00672.000          H  
ATOM  16354  HG  LEU C1066    1069.696 651.7152199.679  1.00672.000          H  
ATOM  16355 1HD1 LEU C1066    1071.055 652.2662201.634  1.00672.000          H  
ATOM  16356 2HD1 LEU C1066    1072.058 651.9552200.210  1.00672.000          H  
ATOM  16357 3HD1 LEU C1066    1071.800 653.6222200.752  1.00672.000          H  
ATOM  16358 1HD2 LEU C1066    1068.816 653.2942201.367  1.00672.000          H  
ATOM  16359 2HD2 LEU C1066    1069.505 654.6662200.475  1.00672.000          H  
ATOM  16360 3HD2 LEU C1066    1068.185 653.7112199.775  1.00672.000          H  
ATOM  16361  N   ILE C1067    1070.588 653.3642195.058  1.00400.000          N  
ATOM  16362  CA  ILE C1067    1070.938 654.1272193.851  1.00400.000          C  
ATOM  16363  C   ILE C1067    1069.669 654.5552193.100  1.00400.000          C  
ATOM  16364  O   ILE C1067    1069.569 655.7042192.634  1.00400.000          O  
ATOM  16365  CB  ILE C1067    1071.829 653.3052192.868  1.00560.000          C  
ATOM  16366  CG1 ILE C1067    1073.236 652.9492193.482  1.00560.000          C  
ATOM  16367  CG2 ILE C1067    1071.998 654.0342191.496  1.00560.000          C  
ATOM  16368  CD1 ILE C1067    1074.103 654.0982193.890  1.00560.000          C  
ATOM  16369  H   ILE C1067    1070.995 652.4412195.243  1.00480.000          H  
ATOM  16370  HA  ILE C1067    1071.462 655.0302194.150  1.00480.000          H  
ATOM  16371  HB  ILE C1067    1071.333 652.3572192.697  1.00672.000          H  
ATOM  16372 1HG1 ILE C1067    1073.091 652.3392194.334  1.00672.000          H  
ATOM  16373 2HG1 ILE C1067    1073.788 652.3712192.738  1.00672.000          H  
ATOM  16374 1HG2 ILE C1067    1072.592 653.4102190.829  1.00672.000          H  
ATOM  16375 2HG2 ILE C1067    1071.027 654.2102191.037  1.00672.000          H  
ATOM  16376 3HG2 ILE C1067    1072.497 654.9912191.636  1.00672.000          H  
ATOM  16377 1HD1 ILE C1067    1075.042 653.7112194.283  1.00672.000          H  
ATOM  16378 2HD1 ILE C1067    1074.305 654.7272193.039  1.00672.000          H  
ATOM  16379 3HD1 ILE C1067    1073.615 654.6832194.662  1.00672.000          H  
ATOM  16380  N   ILE C1068    1068.707 653.6332192.986  1.00400.000          N  
ATOM  16381  CA  ILE C1068    1067.461 653.9352192.293  1.00400.000          C  
ATOM  16382  C   ILE C1068    1066.464 654.7242193.176  1.00400.000          C  
ATOM  16383  O   ILE C1068    1065.911 655.7462192.751  1.00400.000          O  
ATOM  16384  CB  ILE C1068    1066.775 652.6302191.822  1.00560.000          C  
ATOM  16385  CG1 ILE C1068    1067.727 651.7932190.872  1.00560.000          C  
ATOM  16386  CG2 ILE C1068    1065.442 652.9562191.120  1.00560.000          C  
ATOM  16387  CD1 ILE C1068    1068.230 652.4742189.624  1.00560.000          C  
ATOM  16388  H   ILE C1068    1068.890 652.6912193.361  1.00480.000          H  
ATOM  16389  HA  ILE C1068    1067.687 654.5542191.429  1.00480.000          H  
ATOM  16390  HB  ILE C1068    1066.576 652.0012192.694  1.00672.000          H  
ATOM  16391 1HG1 ILE C1068    1068.596 651.4782191.454  1.00672.000          H  
ATOM  16392 2HG1 ILE C1068    1067.184 650.9022190.560  1.00672.000          H  
ATOM  16393 1HG2 ILE C1068    1064.967 652.0282190.809  1.00672.000          H  
ATOM  16394 2HG2 ILE C1068    1064.775 653.4822191.796  1.00672.000          H  
ATOM  16395 3HG2 ILE C1068    1065.626 653.5842190.251  1.00672.000          H  
ATOM  16396 1HD1 ILE C1068    1068.853 651.7692189.087  1.00672.000          H  
ATOM  16397 2HD1 ILE C1068    1067.426 652.7792188.991  1.00672.000          H  
ATOM  16398 3HD1 ILE C1068    1068.817 653.3472189.890  1.00672.000          H  
ATOM  16399  N   GLN C1069    1066.212 654.2642194.399  1.00400.000          N  
ATOM  16400  CA  GLN C1069    1065.251 654.9332195.269  1.00400.000          C  
ATOM  16401  C   GLN C1069    1065.697 656.3182195.741  1.00400.000          C  
ATOM  16402  O   GLN C1069    1064.864 657.2062195.887  1.00400.000          O  
ATOM  16403  CB  GLN C1069    1064.842 654.0592196.452  1.00560.000          C  
ATOM  16404  CG  GLN C1069    1063.984 652.8562196.028  1.00560.000          C  
ATOM  16405  CD  GLN C1069    1063.480 652.0402197.197  1.00560.000          C  
ATOM  16406  OE1 GLN C1069    1064.001 652.1562198.311  1.00560.000          O  
ATOM  16407  NE2 GLN C1069    1062.463 651.2162196.957  1.00560.000          N  
ATOM  16408  H   GLN C1069    1066.682 653.4302194.732  1.00480.000          H  
ATOM  16409  HA  GLN C1069    1064.343 655.0822194.687  1.00480.000          H  
ATOM  16410 1HB  GLN C1069    1065.736 653.6842196.953  1.00672.000          H  
ATOM  16411 2HB  GLN C1069    1064.280 654.6502197.173  1.00672.000          H  
ATOM  16412 1HG  GLN C1069    1063.127 653.2162195.463  1.00672.000          H  
ATOM  16413 2HG  GLN C1069    1064.598 652.2062195.402  1.00672.000          H  
ATOM  16414 1HE2 GLN C1069    1062.083 650.6542197.694  1.00672.000          H  
ATOM  16415 2HE2 GLN C1069    1062.069 651.1562196.037  1.00672.000          H  
ATOM  16416  N   SER C1070    1066.998 656.5632195.921  1.00400.000          N  
ATOM  16417  CA  SER C1070    1067.466 657.8822196.362  1.00400.000          C  
ATOM  16418  C   SER C1070    1067.361 658.8902195.215  1.00400.000          C  
ATOM  16419  O   SER C1070    1067.530 660.0962195.410  1.00400.000          O  
ATOM  16420  CB  SER C1070    1068.893 657.8402196.891  1.00560.000          C  
ATOM  16421  OG  SER C1070    1069.821 657.6072195.872  1.00560.000          O  
ATOM  16422  H   SER C1070    1067.702 655.8382195.803  1.00480.000          H  
ATOM  16423  HA  SER C1070    1066.821 658.2232197.172  1.00480.000          H  
ATOM  16424 1HB  SER C1070    1069.120 658.7852197.379  1.00672.000          H  
ATOM  16425 2HB  SER C1070    1068.977 657.0542197.642  1.00672.000          H  
ATOM  16426  HG  SER C1070    1069.721 656.6682195.638  1.00672.000          H  
ATOM  16427  N   SER C1071    1067.071 658.3842194.004  1.00400.000          N  
ATOM  16428  CA  SER C1071    1066.893 659.1642192.799  1.00400.000          C  
ATOM  16429  C   SER C1071    1065.381 659.3782192.642  1.00400.000          C  
ATOM  16430  O   SER C1071    1064.902 659.8582191.610  1.00400.000          O  
ATOM  16431  CB  SER C1071    1067.459 658.4342191.577  1.00560.000          C  
ATOM  16432  OG  SER C1071    1068.850 658.2032191.689  1.00560.000          O  
ATOM  16433  H   SER C1071    1066.905 657.3892193.888  1.00480.000          H  
ATOM  16434  HA  SER C1071    1067.386 660.1292192.912  1.00480.000          H  
ATOM  16435 1HB  SER C1071    1066.946 657.4952191.424  1.00672.000          H  
ATOM  16436 2HB  SER C1071    1067.270 659.0442190.697  1.00672.000          H  
ATOM  16437  HG  SER C1071    1068.976 657.2932192.088  1.00672.000          H  
ATOM  16438  N   ASN C1072    1064.631 658.9172193.657  1.00400.000          N  
ATOM  16439  CA  ASN C1072    1063.187 658.9362193.784  1.00400.000          C  
ATOM  16440  C   ASN C1072    1062.486 658.1772192.675  1.00400.000          C  
ATOM  16441  O   ASN C1072    1061.382 658.5462192.271  1.00400.000          O  
ATOM  16442  CB  ASN C1072    1062.696 660.3682193.853  1.00560.000          C  
ATOM  16443  CG  ASN C1072    1063.242 661.0992195.051  1.00560.000          C  
ATOM  16444  OD1 ASN C1072    1063.258 660.5802196.177  1.00560.000          O  
ATOM  16445  ND2 ASN C1072    1063.698 662.3082194.829  1.00560.000          N  
ATOM  16446  H   ASN C1072    1065.093 658.5102194.464  1.00480.000          H  
ATOM  16447  HA  ASN C1072    1062.931 658.4392194.722  1.00480.000          H  
ATOM  16448 1HB  ASN C1072    1062.978 660.9042192.949  1.00672.000          H  
ATOM  16449 2HB  ASN C1072    1061.609 660.3742193.909  1.00672.000          H  
ATOM  16450 1HD2 ASN C1072    1064.076 662.8472195.583  1.00672.000          H  
ATOM  16451 2HD2 ASN C1072    1063.670 662.6892193.906  1.00672.000          H  
ATOM  16452  N   GLY C1073    1063.122 657.1172192.157  1.00400.000          N  
ATOM  16453  CA  GLY C1073    1062.499 656.3312191.115  1.00400.000          C  
ATOM  16454  C   GLY C1073    1062.504 657.0402189.764  1.00400.000          C  
ATOM  16455  O   GLY C1073    1061.775 656.6352188.860  1.00400.000          O  
ATOM  16456  H   GLY C1073    1064.026 656.7882192.516  1.00480.000          H  
ATOM  16457 1HA  GLY C1073    1063.028 655.3822191.025  1.00480.000          H  
ATOM  16458 2HA  GLY C1073    1061.475 656.0982191.402  1.00480.000          H  
ATOM  16459  N   HIS C1074    1063.282 658.1262189.614  1.00400.000          N  
ATOM  16460  CA  HIS C1074    1063.276 658.8732188.363  1.00400.000          C  
ATOM  16461  C   HIS C1074    1063.663 657.9472187.224  1.00400.000          C  
ATOM  16462  O   HIS C1074    1062.984 657.8982186.196  1.00400.000          O  
ATOM  16463  CB  HIS C1074    1064.208 660.0922188.468  1.00560.000          C  
ATOM  16464  CG  HIS C1074    1064.261 660.9812187.248  1.00560.000          C  
ATOM  16465  ND1 HIS C1074    1063.188 661.7532186.842  1.00560.000          N  
ATOM  16466  CD2 HIS C1074    1065.267 661.2572186.386  1.00560.000          C  
ATOM  16467  CE1 HIS C1074    1063.533 662.4442185.768  1.00560.000          C  
ATOM  16468  NE2 HIS C1074    1064.787 662.1622185.475  1.00560.000          N  
ATOM  16469  H   HIS C1074    1063.854 658.4772190.387  1.00480.000          H  
ATOM  16470  HA  HIS C1074    1062.272 659.2412188.163  1.00480.000          H  
ATOM  16471 1HB  HIS C1074    1063.893 660.7042189.316  1.00672.000          H  
ATOM  16472 2HB  HIS C1074    1065.220 659.7522188.682  1.00672.000          H  
ATOM  16473  HD1 HIS C1074    1062.237 661.6142187.115  1.00672.000          H  
ATOM  16474  HD2 HIS C1074    1066.297 660.9092186.315  1.00672.000          H  
ATOM  16475  HE1 HIS C1074    1062.821 663.1132185.287  1.00672.000          H  
ATOM  16476  N   ILE C1075    1064.767 657.2232187.390  1.00400.000          N  
ATOM  16477  CA  ILE C1075    1065.154 656.2432186.400  1.00400.000          C  
ATOM  16478  C   ILE C1075    1065.398 654.9352187.127  1.00400.000          C  
ATOM  16479  O   ILE C1075    1066.172 654.8862188.084  1.00400.000          O  
ATOM  16480  CB  ILE C1075    1066.396 656.6512185.587  1.00560.000          C  
ATOM  16481  CG1 ILE C1075    1066.153 657.9922184.898  1.00560.000          C  
ATOM  16482  CG2 ILE C1075    1066.630 655.5632184.503  1.00560.000          C  
ATOM  16483  CD1 ILE C1075    1067.391 658.6272184.285  1.00560.000          C  
ATOM  16484  H   ILE C1075    1065.295 657.3182188.245  1.00480.000          H  
ATOM  16485  HA  ILE C1075    1064.329 656.0892185.706  1.00480.000          H  
ATOM  16486  HB  ILE C1075    1067.259 656.7512186.228  1.00672.000          H  
ATOM  16487 1HG1 ILE C1075    1065.401 657.8592184.122  1.00672.000          H  
ATOM  16488 2HG1 ILE C1075    1065.769 658.6712185.618  1.00672.000          H  
ATOM  16489 1HG2 ILE C1075    1067.454 655.8282183.887  1.00672.000          H  
ATOM  16490 2HG2 ILE C1075    1066.824 654.5932184.965  1.00672.000          H  
ATOM  16491 3HG2 ILE C1075    1065.746 655.4832183.871  1.00672.000          H  
ATOM  16492 1HD1 ILE C1075    1067.111 659.5852183.839  1.00672.000          H  
ATOM  16493 2HD1 ILE C1075    1068.135 658.7972185.065  1.00672.000          H  
ATOM  16494 3HD1 ILE C1075    1067.814 657.9932183.517  1.00672.000          H  
ATOM  16495  N   THR C1076    1064.726 653.8932186.671  1.00400.000          N  
ATOM  16496  CA  THR C1076    1064.815 652.5542187.223  1.00400.000          C  
ATOM  16497  C   THR C1076    1065.443 651.6972186.153  1.00400.000          C  
ATOM  16498  O   THR C1076    1065.608 652.1752185.031  1.00400.000          O  
ATOM  16499  CB  THR C1076    1063.418 652.0352187.599  1.00560.000          C  
ATOM  16500  OG1 THR C1076    1062.625 651.8802186.410  1.00560.000          O  
ATOM  16501  CG2 THR C1076    1062.735 653.0642188.502  1.00560.000          C  
ATOM  16502  H   THR C1076    1064.101 654.0312185.887  1.00480.000          H  
ATOM  16503  HA  THR C1076    1065.449 652.5492188.098  1.00480.000          H  
ATOM  16504  HB  THR C1076    1063.499 651.0812188.116  1.00672.000          H  
ATOM  16505  HG1 THR C1076    1062.886 651.0832185.923  1.00672.000          H  
ATOM  16506 1HG2 THR C1076    1061.742 652.7072188.766  1.00672.000          H  
ATOM  16507 2HG2 THR C1076    1063.308 653.2082189.396  1.00672.000          H  
ATOM  16508 3HG2 THR C1076    1062.641 654.0192187.986  1.00672.000          H  
ATOM  16509  N   THR C1077    1065.818 650.4512186.455  1.00400.000          N  
ATOM  16510  CA  THR C1077    1066.385 649.6482185.377  1.00400.000          C  
ATOM  16511  C   THR C1077    1065.829 648.2512185.266  1.00400.000          C  
ATOM  16512  O   THR C1077    1065.212 647.7102186.190  1.00400.000          O  
ATOM  16513  CB  THR C1077    1067.904 649.4532185.493  1.00560.000          C  
ATOM  16514  OG1 THR C1077    1068.244 648.5842186.575  1.00560.000          O  
ATOM  16515  CG2 THR C1077    1068.541 650.7222185.747  1.00560.000          C  
ATOM  16516  H   THR C1077    1065.706 650.0662187.383  1.00480.000          H  
ATOM  16517  HA  THR C1077    1066.184 650.1442184.433  1.00480.000          H  
ATOM  16518  HB  THR C1077    1068.270 649.0442184.555  1.00672.000          H  
ATOM  16519  HG1 THR C1077    1069.110 648.1682186.360  1.00672.000          H  
ATOM  16520 1HG2 THR C1077    1069.618 650.5762185.791  1.00672.000          H  
ATOM  16521 2HG2 THR C1077    1068.270 651.3642184.955  1.00672.000          H  
ATOM  16522 3HG2 THR C1077    1068.195 651.1382186.686  1.00672.000          H  
ATOM  16523  N   THR C1078    1066.136 647.6512184.128  1.00400.000          N  
ATOM  16524  CA  THR C1078    1065.882 646.2662183.853  1.00400.000          C  
ATOM  16525  C   THR C1078    1067.257 645.5842184.006  1.00400.000          C  
ATOM  16526  O   THR C1078    1068.260 646.1112183.499  1.00400.000          O  
ATOM  16527  CB  THR C1078    1065.297 646.0792182.433  1.00560.000          C  
ATOM  16528  OG1 THR C1078    1064.053 646.7902182.326  1.00560.000          O  
ATOM  16529  CG2 THR C1078    1065.069 644.6092182.087  1.00560.000          C  
ATOM  16530  H   THR C1078    1066.569 648.2222183.399  1.00480.000          H  
ATOM  16531  HA  THR C1078    1065.157 645.8972184.565  1.00480.000          H  
ATOM  16532  HB  THR C1078    1065.985 646.5092181.718  1.00672.000          H  
ATOM  16533  HG1 THR C1078    1063.453 646.5042183.032  1.00672.000          H  
ATOM  16534 1HG2 THR C1078    1064.665 644.5412181.077  1.00672.000          H  
ATOM  16535 2HG2 THR C1078    1065.996 644.0622182.136  1.00672.000          H  
ATOM  16536 3HG2 THR C1078    1064.360 644.1782182.789  1.00672.000          H  
ATOM  16537  N   PRO C1079    1067.384 644.4812184.769  1.00400.000          N  
ATOM  16538  CA  PRO C1079    1068.628 643.7512184.969  1.00400.000          C  
ATOM  16539  C   PRO C1079    1069.384 643.4292183.683  1.00400.000          C  
ATOM  16540  O   PRO C1079    1070.608 643.4932183.673  1.00400.000          O  
ATOM  16541  CB  PRO C1079    1068.135 642.4722185.652  1.00600.000          C  
ATOM  16542  CG  PRO C1079    1066.911 642.9122186.425  1.00600.000          C  
ATOM  16543  CD  PRO C1079    1066.232 643.9322185.535  1.00600.000          C  
ATOM  16544  HA  PRO C1079    1069.267 644.3272185.656  1.00480.000          H  
ATOM  16545 1HB  PRO C1079    1067.918 641.7012184.896  1.00720.000          H  
ATOM  16546 2HB  PRO C1079    1068.926 642.0662186.300  1.00720.000          H  
ATOM  16547 1HG  PRO C1079    1066.268 642.0432186.645  1.00720.000          H  
ATOM  16548 2HG  PRO C1079    1067.210 643.3372187.396  1.00720.000          H  
ATOM  16549 1HD  PRO C1079    1065.495 643.4542184.876  1.00720.000          H  
ATOM  16550 2HD  PRO C1079    1065.787 644.6982186.199  1.00720.000          H  
ATOM  16551  N   THR C1080    1068.671 643.1312182.593  1.00400.000          N  
ATOM  16552  CA  THR C1080    1069.321 642.8082181.330  1.00400.000          C  
ATOM  16553  C   THR C1080    1070.286 643.9312180.856  1.00400.000          C  
ATOM  16554  O   THR C1080    1071.497 643.6892180.810  1.00400.000          O  
ATOM  16555  CB  THR C1080    1068.272 642.3372180.270  1.00560.000          C  
ATOM  16556  OG1 THR C1080    1067.637 641.1352180.736  1.00560.000          O  
ATOM  16557  CG2 THR C1080    1068.958 642.0622178.963  1.00560.000          C  
ATOM  16558  H   THR C1080    1067.666 643.0552182.633  1.00480.000          H  
ATOM  16559  HA  THR C1080    1069.948 641.9322181.509  1.00480.000          H  
ATOM  16560  HB  THR C1080    1067.503 643.0602180.137  1.00672.000          H  
ATOM  16561  HG1 THR C1080    1066.896 640.9122180.158  1.00672.000          H  
ATOM  16562 1HG2 THR C1080    1068.227 641.7102178.238  1.00672.000          H  
ATOM  16563 2HG2 THR C1080    1069.427 642.9632178.584  1.00672.000          H  
ATOM  16564 3HG2 THR C1080    1069.714 641.2942179.121  1.00672.000          H  
ATOM  16565  N   PRO C1081    1069.824 645.1372180.420  1.00400.000          N  
ATOM  16566  CA  PRO C1081    1070.681 646.2212179.989  1.00400.000          C  
ATOM  16567  C   PRO C1081    1071.582 646.7352181.110  1.00400.000          C  
ATOM  16568  O   PRO C1081    1072.651 647.2782180.824  1.00400.000          O  
ATOM  16569  CB  PRO C1081    1069.682 647.2812179.542  1.00600.000          C  
ATOM  16570  CG  PRO C1081    1068.450 646.9672180.278  1.00600.000          C  
ATOM  16571  CD  PRO C1081    1068.411 645.4732180.342  1.00600.000          C  
ATOM  16572  HA  PRO C1081    1071.277 645.8892179.132  1.00480.000          H  
ATOM  16573 1HB  PRO C1081    1070.053 648.2602179.750  1.00720.000          H  
ATOM  16574 2HB  PRO C1081    1069.537 647.2132178.465  1.00720.000          H  
ATOM  16575 1HG  PRO C1081    1068.503 647.4232181.280  1.00720.000          H  
ATOM  16576 2HG  PRO C1081    1067.587 647.4282179.805  1.00720.000          H  
ATOM  16577 1HD  PRO C1081    1067.879 645.1672181.210  1.00720.000          H  
ATOM  16578 2HD  PRO C1081    1067.965 645.1062179.411  1.00720.000          H  
ATOM  16579  N   THR C1082    1071.200 646.5402182.392  1.00400.000          N  
ATOM  16580  CA  THR C1082    1072.073 646.9922183.468  1.00400.000          C  
ATOM  16581  C   THR C1082    1073.349 646.1692183.367  1.00400.000          C  
ATOM  16582  O   THR C1082    1074.465 646.7062183.314  1.00400.000          O  
ATOM  16583  CB  THR C1082    1071.432 646.7932184.868  1.00560.000          C  
ATOM  16584  OG1 THR C1082    1070.212 647.5442184.971  1.00560.000          O  
ATOM  16585  CG2 THR C1082    1072.381 647.2932185.937  1.00560.000          C  
ATOM  16586  H   THR C1082    1070.283 646.1622182.657  1.00480.000          H  
ATOM  16587  HA  THR C1082    1072.319 648.0422183.326  1.00480.000          H  
ATOM  16588  HB  THR C1082    1071.222 645.7402185.030  1.00672.000          H  
ATOM  16589  HG1 THR C1082    1069.524 647.1242184.390  1.00672.000          H  
ATOM  16590 1HG2 THR C1082    1071.925 647.1552186.914  1.00672.000          H  
ATOM  16591 2HG2 THR C1082    1073.315 646.7432185.899  1.00672.000          H  
ATOM  16592 3HG2 THR C1082    1072.570 648.3422185.773  1.00672.000          H  
ATOM  16593  N   GLN C1083    1073.169 644.8472183.322  1.00400.000          N  
ATOM  16594  CA  GLN C1083    1074.258 643.8972183.238  1.00400.000          C  
ATOM  16595  C   GLN C1083    1075.068 644.0752181.965  1.00400.000          C  
ATOM  16596  O   GLN C1083    1076.280 643.9162181.998  1.00400.000          O  
ATOM  16597  CB  GLN C1083    1073.707 642.4782183.318  1.00560.000          C  
ATOM  16598  CG  GLN C1083    1073.167 642.0982184.692  1.00560.000          C  
ATOM  16599  CD  GLN C1083    1072.428 640.7802184.664  1.00560.000          C  
ATOM  16600  OE1 GLN C1083    1072.173 640.2242183.592  1.00560.000          O  
ATOM  16601  NE2 GLN C1083    1072.074 640.2702185.838  1.00560.000          N  
ATOM  16602  H   GLN C1083    1072.213 644.4792183.373  1.00480.000          H  
ATOM  16603  HA  GLN C1083    1074.920 644.0632184.086  1.00480.000          H  
ATOM  16604 1HB  GLN C1083    1072.892 642.3732182.599  1.00672.000          H  
ATOM  16605 2HB  GLN C1083    1074.482 641.7682183.041  1.00672.000          H  
ATOM  16606 1HG  GLN C1083    1074.011 641.9942185.371  1.00672.000          H  
ATOM  16607 2HG  GLN C1083    1072.502 642.8722185.057  1.00672.000          H  
ATOM  16608 1HE2 GLN C1083    1071.581 639.4002185.877  1.00672.000          H  
ATOM  16609 2HE2 GLN C1083    1072.301 640.7522186.686  1.00672.000          H  
ATOM  16610  N   PHE C1084    1074.426 644.4082180.839  1.00400.000          N  
ATOM  16611  CA  PHE C1084    1075.196 644.6312179.613  1.00400.000          C  
ATOM  16612  C   PHE C1084    1076.072 645.8802179.679  1.00400.000          C  
ATOM  16613  O   PHE C1084    1077.214 645.8622179.213  1.00400.000          O  
ATOM  16614  CB  PHE C1084    1074.315 644.7732178.369  1.00560.000          C  
ATOM  16615  CG  PHE C1084    1073.839 643.5042177.743  1.00560.000          C  
ATOM  16616  CD1 PHE C1084    1072.519 643.0982177.807  1.00560.000          C  
ATOM  16617  CD2 PHE C1084    1074.744 642.7112177.051  1.00560.000          C  
ATOM  16618  CE1 PHE C1084    1072.121 641.9282177.192  1.00560.000          C  
ATOM  16619  CE2 PHE C1084    1074.345 641.5462176.445  1.00560.000          C  
ATOM  16620  CZ  PHE C1084    1073.032 641.1562176.515  1.00560.000          C  
ATOM  16621  H   PHE C1084    1073.403 644.4612180.843  1.00480.000          H  
ATOM  16622  HA  PHE C1084    1075.848 643.7702179.471  1.00480.000          H  
ATOM  16623 1HB  PHE C1084    1073.450 645.3672178.624  1.00672.000          H  
ATOM  16624 2HB  PHE C1084    1074.863 645.3342177.613  1.00672.000          H  
ATOM  16625  HD1 PHE C1084    1071.796 643.7082178.336  1.00672.000          H  
ATOM  16626  HD2 PHE C1084    1075.789 643.0262176.990  1.00672.000          H  
ATOM  16627  HE1 PHE C1084    1071.089 641.6112177.235  1.00672.000          H  
ATOM  16628  HE2 PHE C1084    1075.069 640.9332175.904  1.00672.000          H  
ATOM  16629  HZ  PHE C1084    1072.711 640.2342176.032  1.00672.000          H  
ATOM  16630  N   LEU C1085    1075.552 646.9632180.260  1.00400.000          N  
ATOM  16631  CA  LEU C1085    1076.292 648.2142180.320  1.00400.000          C  
ATOM  16632  C   LEU C1085    1077.437 648.1552181.355  1.00400.000          C  
ATOM  16633  O   LEU C1085    1078.530 648.7062181.150  1.00400.000          O  
ATOM  16634  CB  LEU C1085    1075.346 649.3562180.732  1.00560.000          C  
ATOM  16635  CG  LEU C1085    1075.860 650.8272180.550  1.00560.000          C  
ATOM  16636  CD1 LEU C1085    1076.035 651.1012179.055  1.00560.000          C  
ATOM  16637  CD2 LEU C1085    1074.912 651.7992181.163  1.00560.000          C  
ATOM  16638  H   LEU C1085    1074.580 646.9472180.590  1.00480.000          H  
ATOM  16639  HA  LEU C1085    1076.714 648.3892179.338  1.00480.000          H  
ATOM  16640 1HB  LEU C1085    1074.429 649.2552180.148  1.00672.000          H  
ATOM  16641 2HB  LEU C1085    1075.084 649.2082181.771  1.00672.000          H  
ATOM  16642  HG  LEU C1085    1076.834 650.9432181.030  1.00672.000          H  
ATOM  16643 1HD1 LEU C1085    1076.368 652.1062178.922  1.00672.000          H  
ATOM  16644 2HD1 LEU C1085    1076.755 650.4282178.612  1.00672.000          H  
ATOM  16645 3HD1 LEU C1085    1075.072 650.9842178.548  1.00672.000          H  
ATOM  16646 1HD2 LEU C1085    1075.282 652.8022181.026  1.00672.000          H  
ATOM  16647 2HD2 LEU C1085    1073.961 651.7052180.701  1.00672.000          H  
ATOM  16648 3HD2 LEU C1085    1074.822 651.5972182.202  1.00672.000          H  
ATOM  16649  N   CYS C1086    1077.216 647.4602182.478  1.00400.000          N  
ATOM  16650  CA  CYS C1086    1078.199 647.4422183.560  1.00400.000          C  
ATOM  16651  C   CYS C1086    1079.656 647.0322183.164  1.00400.000          C  
ATOM  16652  O   CYS C1086    1080.588 647.7512183.543  1.00400.000          O  
ATOM  16653  CB  CYS C1086    1077.689 646.5362184.706  1.00560.000          C  
ATOM  16654  SG  CYS C1086    1076.321 647.2002185.706  1.00560.000          S  
ATOM  16655  H   CYS C1086    1076.306 647.0072182.612  1.00480.000          H  
ATOM  16656  HA  CYS C1086    1078.244 648.4552183.961  1.00480.000          H  
ATOM  16657 1HB  CYS C1086    1077.302 645.6202184.295  1.00672.000          H  
ATOM  16658 2HB  CYS C1086    1078.494 646.2802185.354  1.00672.000          H  
ATOM  16659  HG  CYS C1086    1075.385 647.1222184.729  1.00672.000          H  
ATOM  16660  N   PRO C1087    1079.923 645.9502182.387  1.00400.000          N  
ATOM  16661  CA  PRO C1087    1081.237 645.5562181.907  1.00400.000          C  
ATOM  16662  C   PRO C1087    1081.624 646.2222180.587  1.00400.000          C  
ATOM  16663  O   PRO C1087    1082.632 645.8442179.993  1.00400.000          O  
ATOM  16664  CB  PRO C1087    1081.082 644.0502181.722  1.00600.000          C  
ATOM  16665  CG  PRO C1087    1079.669 643.9082181.270  1.00600.000          C  
ATOM  16666  CD  PRO C1087    1078.904 644.9632182.050  1.00600.000          C  
ATOM  16667  HA  PRO C1087    1081.985 645.7772182.677  1.00480.000          H  
ATOM  16668 1HB  PRO C1087    1081.808 643.6832180.979  1.00720.000          H  
ATOM  16669 2HB  PRO C1087    1081.289 643.5262182.665  1.00720.000          H  
ATOM  16670 1HG  PRO C1087    1079.587 644.0712180.182  1.00720.000          H  
ATOM  16671 2HG  PRO C1087    1079.293 642.8922181.465  1.00720.000          H  
ATOM  16672 1HD  PRO C1087    1078.162 645.3652181.407  1.00720.000          H  
ATOM  16673 2HD  PRO C1087    1078.494 644.4882182.926  1.00720.000          H  
ATOM  16674  N   LYS C1088    1080.797 647.1392180.079  1.00400.000          N  
ATOM  16675  CA  LYS C1088    1081.055 647.7492178.785  1.00400.000          C  
ATOM  16676  C   LYS C1088    1081.731 649.0892178.997  1.00400.000          C  
ATOM  16677  O   LYS C1088    1082.782 649.3662178.415  1.00400.000          O  
ATOM  16678  CB  LYS C1088    1079.771 647.8952177.965  1.00560.000          C  
ATOM  16679  CG  LYS C1088    1079.980 648.4982176.572  1.00560.000          C  
ATOM  16680  CD  LYS C1088    1078.707 648.4262175.721  1.00560.000          C  
ATOM  16681  CE  LYS C1088    1078.939 649.0362174.336  1.00560.000          C  
ATOM  16682  NZ  LYS C1088    1077.766 648.8492173.428  1.00560.000          N  
ATOM  16683  H   LYS C1088    1079.979 647.4682180.589  1.00480.000          H  
ATOM  16684  HA  LYS C1088    1081.741 647.1122178.229  1.00480.000          H  
ATOM  16685 1HB  LYS C1088    1079.297 646.9192177.857  1.00672.000          H  
ATOM  16686 2HB  LYS C1088    1079.075 648.5342178.502  1.00672.000          H  
ATOM  16687 1HG  LYS C1088    1080.273 649.5482176.677  1.00672.000          H  
ATOM  16688 2HG  LYS C1088    1080.786 647.9662176.067  1.00672.000          H  
ATOM  16689 1HD  LYS C1088    1078.398 647.3852175.610  1.00672.000          H  
ATOM  16690 2HD  LYS C1088    1077.905 648.9732176.223  1.00672.000          H  
ATOM  16691 1HE  LYS C1088    1079.125 650.1062174.452  1.00672.000          H  
ATOM  16692 2HE  LYS C1088    1079.815 648.5722173.882  1.00672.000          H  
ATOM  16693 1HZ  LYS C1088    1077.967 649.2732172.531  1.00672.000          H  
ATOM  16694 2HZ  LYS C1088    1077.590 647.8612173.302  1.00672.000          H  
ATOM  16695 3HZ  LYS C1088    1076.944 649.2822173.824  1.00672.000          H  
ATOM  16696  N   ASN C1089    1081.105 649.9332179.803  1.00400.000          N  
ATOM  16697  CA  ASN C1089    1081.662 651.2472180.083  1.00400.000          C  
ATOM  16698  C   ASN C1089    1082.682 651.1842181.206  1.00400.000          C  
ATOM  16699  O   ASN C1089    1082.674 650.2652182.020  1.00400.000          O  
ATOM  16700  CB  ASN C1089    1080.600 652.2562180.437  1.00560.000          C  
ATOM  16701  CG  ASN C1089    1079.743 652.6792179.296  1.00560.000          C  
ATOM  16702  OD1 ASN C1089    1080.096 652.6412178.100  1.00560.000          O  
ATOM  16703  ND2 ASN C1089    1078.604 653.1422179.659  1.00560.000          N  
ATOM  16704  H   ASN C1089    1080.228 649.6332180.240  1.00480.000          H  
ATOM  16705  HA  ASN C1089    1082.188 651.5972179.194  1.00480.000          H  
ATOM  16706 1HB  ASN C1089    1079.955 651.8252181.207  1.00672.000          H  
ATOM  16707 2HB  ASN C1089    1081.072 653.1402180.874  1.00672.000          H  
ATOM  16708 1HD2 ASN C1089    1077.959 653.4852178.980  1.00672.000          H  
ATOM  16709 2HD2 ASN C1089    1078.366 653.1622180.628  1.00672.000          H  
ATOM  16710  N   VAL C1090    1083.543 652.1852181.256  1.00400.000          N  
ATOM  16711  CA  VAL C1090    1084.490 652.3092182.357  1.00400.000          C  
ATOM  16712  C   VAL C1090    1083.762 652.8162183.596  1.00400.000          C  
ATOM  16713  O   VAL C1090    1082.885 653.6802183.485  1.00400.000          O  
ATOM  16714  CB  VAL C1090    1085.640 653.2652181.985  1.00560.000          C  
ATOM  16715  CG1 VAL C1090    1086.471 652.7002180.858  1.00560.000          C  
ATOM  16716  CG2 VAL C1090    1085.070 654.6332181.541  1.00560.000          C  
ATOM  16717  H   VAL C1090    1083.506 652.8762180.526  1.00480.000          H  
ATOM  16718  HA  VAL C1090    1084.910 651.3242182.580  1.00480.000          H  
ATOM  16719  HB  VAL C1090    1086.292 653.3802182.852  1.00672.000          H  
ATOM  16720 1HG1 VAL C1090    1087.291 653.3882180.632  1.00672.000          H  
ATOM  16721 2HG1 VAL C1090    1086.886 651.7402181.169  1.00672.000          H  
ATOM  16722 3HG1 VAL C1090    1085.856 652.5622179.973  1.00672.000          H  
ATOM  16723 1HG2 VAL C1090    1085.899 655.2732181.295  1.00672.000          H  
ATOM  16724 2HG2 VAL C1090    1084.442 654.5262180.669  1.00672.000          H  
ATOM  16725 3HG2 VAL C1090    1084.494 655.0892182.330  1.00672.000          H  
ATOM  16726  N   THR C1091    1084.134 652.3012184.770  1.00400.000          N  
ATOM  16727  CA  THR C1091    1083.516 652.7452186.020  1.00400.000          C  
ATOM  16728  C   THR C1091    1084.571 653.2792186.984  1.00400.000          C  
ATOM  16729  O   THR C1091    1084.634 654.4732187.258  1.00400.000          O  
ATOM  16730  CB  THR C1091    1082.756 651.6092186.709  1.00560.000          C  
ATOM  16731  OG1 THR C1091    1083.652 650.5182186.982  1.00560.000          O  
ATOM  16732  CG2 THR C1091    1081.662 651.1122185.740  1.00560.000          C  
ATOM  16733  H   THR C1091    1084.845 651.5552184.791  1.00480.000          H  
ATOM  16734  HA  THR C1091    1082.818 653.5522185.803  1.00480.000          H  
ATOM  16735  HB  THR C1091    1082.307 651.9652187.640  1.00672.000          H  
ATOM  16736  HG1 THR C1091    1083.208 649.9072187.582  1.00672.000          H  
ATOM  16737 1HG2 THR C1091    1081.114 650.3032186.202  1.00672.000          H  
ATOM  16738 2HG2 THR C1091    1080.990 651.9272185.500  1.00672.000          H  
ATOM  16739 3HG2 THR C1091    1082.119 650.7502184.818  1.00672.000          H  
ATOM  16740  N   ASP C1092    1085.380 652.3832187.521  1.00400.000          N  
ATOM  16741  CA  ASP C1092    1086.467 652.7342188.436  1.00400.000          C  
ATOM  16742  C   ASP C1092    1087.586 653.5392187.739  1.00400.000          C  
ATOM  16743  O   ASP C1092    1087.791 653.4502186.523  1.00400.000          O  
ATOM  16744  CB  ASP C1092    1087.009 651.4362189.066  1.00560.000          C  
ATOM  16745  CG  ASP C1092    1088.082 651.5942190.163  1.00560.000          C  
ATOM  16746  OD1 ASP C1092    1088.593 652.6832190.358  1.00560.000          O  
ATOM  16747  OD2 ASP C1092    1088.394 650.6082190.780  1.00560.000          O  
ATOM  16748  H   ASP C1092    1085.206 651.4122187.274  1.00480.000          H  
ATOM  16749  HA  ASP C1092    1086.054 653.3552189.233  1.00480.000          H  
ATOM  16750 1HB  ASP C1092    1086.174 650.8812189.492  1.00672.000          H  
ATOM  16751 2HB  ASP C1092    1087.426 650.8112188.273  1.00672.000          H  
ATOM  16752  N   GLU C1093    1088.341 654.3072188.519  1.00400.000          N  
ATOM  16753  CA  GLU C1093    1089.461 655.0762187.977  1.00400.000          C  
ATOM  16754  C   GLU C1093    1090.569 654.1302187.562  1.00400.000          C  
ATOM  16755  O   GLU C1093    1091.319 654.4032186.623  1.00400.000          O  
ATOM  16756  CB  GLU C1093    1089.966 656.1612188.929  1.00560.000          C  
ATOM  16757  CG  GLU C1093    1089.012 657.3852189.117  1.00560.000          C  
ATOM  16758  CD  GLU C1093    1088.763 658.2342187.818  1.00560.000          C  
ATOM  16759  OE1 GLU C1093    1089.339 657.9342186.779  1.00560.000          O  
ATOM  16760  OE2 GLU C1093    1088.017 659.1842187.902  1.00560.000          O  
ATOM  16761  H   GLU C1093    1088.172 654.2652189.523  1.00480.000          H  
ATOM  16762  HA  GLU C1093    1089.121 655.5822187.080  1.00480.000          H  
ATOM  16763 1HB  GLU C1093    1090.137 655.7212189.912  1.00672.000          H  
ATOM  16764 2HB  GLU C1093    1090.922 656.5372188.571  1.00672.000          H  
ATOM  16765 1HG  GLU C1093    1088.050 657.0142189.471  1.00672.000          H  
ATOM  16766 2HG  GLU C1093    1089.424 658.0322189.891  1.00672.000          H  
ATOM  16767  N   GLN C1094    1090.625 652.9692188.207  1.00400.000          N  
ATOM  16768  CA  GLN C1094    1091.627 651.9592187.879  1.00400.000          C  
ATOM  16769  C   GLN C1094    1091.424 651.4082186.453  1.00400.000          C  
ATOM  16770  O   GLN C1094    1092.312 650.7542185.907  1.00400.000          O  
ATOM  16771  CB  GLN C1094    1091.595 650.8112188.892  1.00560.000          C  
ATOM  16772  CG  GLN C1094    1092.035 651.2202190.291  1.00560.000          C  
ATOM  16773  CD  GLN C1094    1092.039 650.0632191.285  1.00560.000          C  
ATOM  16774  OE1 GLN C1094    1093.097 649.4762191.546  1.00560.000          O  
ATOM  16775  NE2 GLN C1094    1090.877 649.7232191.830  1.00560.000          N  
ATOM  16776  H   GLN C1094    1089.978 652.8202188.999  1.00480.000          H  
ATOM  16777  HA  GLN C1094    1092.610 652.4252187.922  1.00480.000          H  
ATOM  16778 1HB  GLN C1094    1090.580 650.4162188.961  1.00672.000          H  
ATOM  16779 2HB  GLN C1094    1092.240 650.0032188.552  1.00672.000          H  
ATOM  16780 1HG  GLN C1094    1093.039 651.6342190.238  1.00672.000          H  
ATOM  16781 2HG  GLN C1094    1091.338 651.9732190.662  1.00672.000          H  
ATOM  16782 1HE2 GLN C1094    1090.825 648.9712192.480  1.00672.000          H  
ATOM  16783 2HE2 GLN C1094    1090.008 650.2172191.565  1.00672.000          H  
ATOM  16784  N   GLU C1095    1090.237 651.6352185.870  1.00400.000          N  
ATOM  16785  CA  GLU C1095    1089.895 651.2022184.524  1.00400.000          C  
ATOM  16786  C   GLU C1095    1090.071 652.3512183.539  1.00400.000          C  
ATOM  16787  O   GLU C1095    1089.746 652.2202182.354  1.00400.000          O  
ATOM  16788  CB  GLU C1095    1088.453 650.7022184.445  1.00560.000          C  
ATOM  16789  CG  GLU C1095    1088.153 649.4442185.233  1.00560.000          C  
ATOM  16790  CD  GLU C1095    1086.719 649.0392185.067  1.00560.000          C  
ATOM  16791  OE1 GLU C1095    1085.922 649.8992184.715  1.00560.000          O  
ATOM  16792  OE2 GLU C1095    1086.403 647.8812185.269  1.00560.000          O  
ATOM  16793  H   GLU C1095    1089.543 652.2072186.348  1.00480.000          H  
ATOM  16794  HA  GLU C1095    1090.566 650.3942184.234  1.00480.000          H  
ATOM  16795 1HB  GLU C1095    1087.785 651.4872184.807  1.00672.000          H  
ATOM  16796 2HB  GLU C1095    1088.192 650.5132183.404  1.00672.000          H  
ATOM  16797 1HG  GLU C1095    1088.801 648.6402184.887  1.00672.000          H  
ATOM  16798 2HG  GLU C1095    1088.366 649.6242186.286  1.00672.000          H  
ATOM  16799  N   GLY C1096    1090.586 653.4812184.026  1.00400.000          N  
ATOM  16800  CA  GLY C1096    1090.741 654.6502183.202  1.00400.000          C  
ATOM  16801  C   GLY C1096    1089.436 655.4132183.070  1.00400.000          C  
ATOM  16802  O   GLY C1096    1089.183 655.9992182.025  1.00400.000          O  
ATOM  16803  H   GLY C1096    1090.875 653.5492185.000  1.00480.000          H  
ATOM  16804 1HA  GLY C1096    1091.495 655.3002183.648  1.00480.000          H  
ATOM  16805 2HA  GLY C1096    1091.105 654.3622182.217  1.00480.000          H  
ATOM  16806  N   PHE C1097    1088.591 655.4342184.113  1.00400.000          N  
ATOM  16807  CA  PHE C1097    1087.333 656.1452184.004  1.00400.000          C  
ATOM  16808  C   PHE C1097    1087.409 657.5662183.480  1.00400.000          C  
ATOM  16809  O   PHE C1097    1086.773 657.8642182.480  1.00400.000          O  
ATOM  16810  CB  PHE C1097    1086.629 656.2192185.346  1.00560.000          C  
ATOM  16811  CG  PHE C1097    1085.366 657.0242185.335  1.00560.000          C  
ATOM  16812  CD1 PHE C1097    1084.194 656.4562184.941  1.00560.000          C  
ATOM  16813  CD2 PHE C1097    1085.353 658.3582185.722  1.00560.000          C  
ATOM  16814  CE1 PHE C1097    1083.034 657.1642184.929  1.00560.000          C  
ATOM  16815  CE2 PHE C1097    1084.193 659.0882185.699  1.00560.000          C  
ATOM  16816  CZ  PHE C1097    1083.024 658.4832185.301  1.00560.000          C  
ATOM  16817  H   PHE C1097    1088.758 654.9012184.970  1.00480.000          H  
ATOM  16818  HA  PHE C1097    1086.708 655.5852183.345  1.00480.000          H  
ATOM  16819 1HB  PHE C1097    1086.375 655.2262185.652  1.00672.000          H  
ATOM  16820 2HB  PHE C1097    1087.283 656.6272186.088  1.00672.000          H  
ATOM  16821  HD1 PHE C1097    1084.192 655.4182184.645  1.00672.000          H  
ATOM  16822  HD2 PHE C1097    1086.286 658.8302186.051  1.00672.000          H  
ATOM  16823  HE1 PHE C1097    1082.111 656.6742184.615  1.00672.000          H  
ATOM  16824  HE2 PHE C1097    1084.204 660.1332186.002  1.00672.000          H  
ATOM  16825  HZ  PHE C1097    1082.095 659.0362185.275  1.00672.000          H  
ATOM  16826  N   ALA C1098    1088.191 658.4722184.054  1.00400.000          N  
ATOM  16827  CA  ALA C1098    1088.053 659.8242183.498  1.00400.000          C  
ATOM  16828  C   ALA C1098    1088.361 659.9012181.988  1.00400.000          C  
ATOM  16829  O   ALA C1098    1087.561 660.4492181.210  1.00400.000          O  
ATOM  16830  CB  ALA C1098    1088.969 660.7692184.248  1.00560.000          C  
ATOM  16831  H   ALA C1098    1088.766 658.2622184.885  1.00480.000          H  
ATOM  16832  HA  ALA C1098    1087.019 660.1362183.645  1.00480.000          H  
ATOM  16833 1HB  ALA C1098    1088.840 661.7752183.877  1.00672.000          H  
ATOM  16834 2HB  ALA C1098    1088.723 660.7362185.313  1.00672.000          H  
ATOM  16835 3HB  ALA C1098    1090.005 660.4582184.105  1.00672.000          H  
ATOM  16836  N   GLU C1099    1089.464 659.2862181.566  1.00400.000          N  
ATOM  16837  CA  GLU C1099    1089.883 659.2972180.168  1.00400.000          C  
ATOM  16838  C   GLU C1099    1088.993 658.4722179.237  1.00400.000          C  
ATOM  16839  O   GLU C1099    1088.773 658.8542178.091  1.00400.000          O  
ATOM  16840  CB  GLU C1099    1091.332 658.8352180.076  1.00560.000          C  
ATOM  16841  CG  GLU C1099    1092.323 659.8182180.713  1.00560.000          C  
ATOM  16842  CD  GLU C1099    1092.369 659.7312182.230  1.00560.000          C  
ATOM  16843  OE1 GLU C1099    1091.782 658.8272182.779  1.00560.000          O  
ATOM  16844  OE2 GLU C1099    1092.970 660.5852182.837  1.00560.000          O  
ATOM  16845  H   GLU C1099    1090.077 658.8382182.254  1.00480.000          H  
ATOM  16846  HA  GLU C1099    1089.843 660.3282179.822  1.00480.000          H  
ATOM  16847 1HB  GLU C1099    1091.436 657.8662180.568  1.00672.000          H  
ATOM  16848 2HB  GLU C1099    1091.606 658.7072179.030  1.00672.000          H  
ATOM  16849 1HG  GLU C1099    1093.318 659.6212180.316  1.00672.000          H  
ATOM  16850 2HG  GLU C1099    1092.040 660.8312180.421  1.00672.000          H  
ATOM  16851  N   GLY C1100    1088.542 657.3062179.691  1.00400.000          N  
ATOM  16852  CA  GLY C1100    1087.707 656.4422178.875  1.00400.000          C  
ATOM  16853  C   GLY C1100    1086.246 656.8952178.842  1.00400.000          C  
ATOM  16854  O   GLY C1100    1085.541 656.6392177.866  1.00400.000          O  
ATOM  16855  H   GLY C1100    1088.798 656.9942180.623  1.00480.000          H  
ATOM  16856 1HA  GLY C1100    1088.104 656.4142177.862  1.00480.000          H  
ATOM  16857 2HA  GLY C1100    1087.765 655.4292179.269  1.00480.000          H  
ATOM  16858  N   PHE C1101    1085.790 657.5532179.913  1.00400.000          N  
ATOM  16859  CA  PHE C1101    1084.422 658.0312180.049  1.00400.000          C  
ATOM  16860  C   PHE C1101    1084.183 659.2482179.162  1.00400.000          C  
ATOM  16861  O   PHE C1101    1083.172 659.3132178.461  1.00400.000          O  
ATOM  16862  CB  PHE C1101    1084.112 658.3882181.510  1.00560.000          C  
ATOM  16863  CG  PHE C1101    1082.691 658.7342181.820  1.00560.000          C  
ATOM  16864  CD1 PHE C1101    1081.764 657.7322181.976  1.00560.000          C  
ATOM  16865  CD2 PHE C1101    1082.273 660.0322181.983  1.00560.000          C  
ATOM  16866  CE1 PHE C1101    1080.472 658.0342182.287  1.00560.000          C  
ATOM  16867  CE2 PHE C1101    1080.985 660.3292182.269  1.00560.000          C  
ATOM  16868  CZ  PHE C1101    1080.091 659.3442182.420  1.00560.000          C  
ATOM  16869  H   PHE C1101    1086.405 657.6932180.712  1.00480.000          H  
ATOM  16870  HA  PHE C1101    1083.747 657.2372179.733  1.00480.000          H  
ATOM  16871 1HB  PHE C1101    1084.383 657.5522182.136  1.00672.000          H  
ATOM  16872 2HB  PHE C1101    1084.740 659.2232181.817  1.00672.000          H  
ATOM  16873  HD1 PHE C1101    1082.076 656.6892181.866  1.00672.000          H  
ATOM  16874  HD2 PHE C1101    1082.973 660.8142181.880  1.00672.000          H  
ATOM  16875  HE1 PHE C1101    1079.751 657.2382182.420  1.00672.000          H  
ATOM  16876  HE2 PHE C1101    1080.667 661.3502182.375  1.00672.000          H  
ATOM  16877  HZ  PHE C1101    1079.075 659.5932182.635  1.00672.000          H  
ATOM  16878  N   VAL C1102    1085.100 660.2332179.211  1.00400.000          N  
ATOM  16879  CA  VAL C1102    1084.917 661.4662178.456  1.00400.000          C  
ATOM  16880  C   VAL C1102    1085.815 661.5182177.228  1.00400.000          C  
ATOM  16881  O   VAL C1102    1087.043 661.5952177.340  1.00400.000          O  
ATOM  16882  CB  VAL C1102    1085.254 662.6732179.347  1.00560.000          C  
ATOM  16883  CG1 VAL C1102    1085.057 663.9702178.587  1.00560.000          C  
ATOM  16884  CG2 VAL C1102    1084.448 662.6232180.553  1.00560.000          C  
ATOM  16885  H   VAL C1102    1085.934 660.1392179.804  1.00480.000          H  
ATOM  16886  HA  VAL C1102    1083.875 661.5302178.131  1.00480.000          H  
ATOM  16887  HB  VAL C1102    1086.283 662.6182179.633  1.00672.000          H  
ATOM  16888 1HG1 VAL C1102    1085.300 664.8162179.226  1.00672.000          H  
ATOM  16889 2HG1 VAL C1102    1085.684 663.9802177.751  1.00672.000          H  
ATOM  16890 3HG1 VAL C1102    1084.033 664.0472178.262  1.00672.000          H  
ATOM  16891 1HG2 VAL C1102    1084.693 663.4692181.194  1.00672.000          H  
ATOM  16892 2HG2 VAL C1102    1083.426 662.6422180.267  1.00672.000          H  
ATOM  16893 3HG2 VAL C1102    1084.680 661.7082181.070  1.00672.000          H  
ATOM  16894  N   ARG C1103    1085.207 661.6102176.047  1.00400.000          N  
ATOM  16895  CA  ARG C1103    1085.988 661.6112174.811  1.00400.000          C  
ATOM  16896  C   ARG C1103    1086.954 662.7862174.791  1.00400.000          C  
ATOM  16897  O   ARG C1103    1088.069 662.6762174.302  1.00400.000          O  
ATOM  16898  CB  ARG C1103    1085.086 661.6422173.587  1.00560.000          C  
ATOM  16899  CG  ARG C1103    1084.334 660.3352173.312  1.00560.000          C  
ATOM  16900  CD  ARG C1103    1083.709 660.3192171.949  1.00560.000          C  
ATOM  16901  NE  ARG C1103    1082.645 661.3182171.816  1.00560.000          N  
ATOM  16902  CZ  ARG C1103    1081.335 661.1312172.124  1.00560.000          C  
ATOM  16903  NH1 ARG C1103    1080.898 659.9662172.577  1.00560.000          N  
ATOM  16904  NH2 ARG C1103    1080.489 662.1332171.967  1.00560.000          N  
ATOM  16905  H   ARG C1103    1084.178 661.6472176.021  1.00480.000          H  
ATOM  16906  HA  ARG C1103    1086.569 660.6882174.777  1.00480.000          H  
ATOM  16907 1HB  ARG C1103    1084.335 662.4242173.719  1.00672.000          H  
ATOM  16908 2HB  ARG C1103    1085.674 661.8922172.706  1.00672.000          H  
ATOM  16909 1HG  ARG C1103    1085.023 659.4962173.387  1.00672.000          H  
ATOM  16910 2HG  ARG C1103    1083.542 660.2232174.056  1.00672.000          H  
ATOM  16911 1HD  ARG C1103    1084.475 660.5452171.206  1.00672.000          H  
ATOM  16912 2HD  ARG C1103    1083.297 659.3352171.741  1.00672.000          H  
ATOM  16913  HE  ARG C1103    1082.910 662.2332171.474  1.00672.000          H  
ATOM  16914 1HH1 ARG C1103    1081.535 659.1972172.702  1.00672.000          H  
ATOM  16915 2HH1 ARG C1103    1079.914 659.8442172.794  1.00672.000          H  
ATOM  16916 1HH2 ARG C1103    1080.821 663.0262171.637  1.00672.000          H  
ATOM  16917 2HH2 ARG C1103    1079.517 662.0192172.210  1.00672.000          H  
ATOM  16918  N   ALA C1104    1086.519 663.9232175.313  1.00400.000          N  
ATOM  16919  CA  ALA C1104    1087.367 665.1022175.390  1.00400.000          C  
ATOM  16920  C   ALA C1104    1088.611 664.8712176.261  1.00400.000          C  
ATOM  16921  O   ALA C1104    1089.674 665.4092175.970  1.00400.000          O  
ATOM  16922  CB  ALA C1104    1086.590 666.2862175.936  1.00560.000          C  
ATOM  16923  H   ALA C1104    1085.571 663.9542175.663  1.00480.000          H  
ATOM  16924  HA  ALA C1104    1087.705 665.3352174.378  1.00480.000          H  
ATOM  16925 1HB  ALA C1104    1087.236 667.1642175.946  1.00672.000          H  
ATOM  16926 2HB  ALA C1104    1085.727 666.4772175.299  1.00672.000          H  
ATOM  16927 3HB  ALA C1104    1086.256 666.0822176.943  1.00672.000          H  
ATOM  16928  N   LEU C1105    1088.518 664.0662177.333  1.00400.000          N  
ATOM  16929  CA  LEU C1105    1089.673 663.9192178.207  1.00400.000          C  
ATOM  16930  C   LEU C1105    1090.642 662.9582177.598  1.00400.000          C  
ATOM  16931  O   LEU C1105    1091.852 663.0542177.805  1.00400.000          O  
ATOM  16932  CB  LEU C1105    1089.280 663.4392179.603  1.00560.000          C  
ATOM  16933  CG  LEU C1105    1088.395 664.3792180.426  1.00560.000          C  
ATOM  16934  CD1 LEU C1105    1088.138 663.7382181.778  1.00560.000          C  
ATOM  16935  CD2 LEU C1105    1089.016 665.6742180.548  1.00560.000          C  
ATOM  16936  H   LEU C1105    1087.681 663.5272177.540  1.00480.000          H  
ATOM  16937  HA  LEU C1105    1090.191 664.8662178.272  1.00480.000          H  
ATOM  16938 1HB  LEU C1105    1088.735 662.4952179.491  1.00672.000          H  
ATOM  16939 2HB  LEU C1105    1090.187 663.2392180.174  1.00672.000          H  
ATOM  16940  HG  LEU C1105    1087.458 664.5132179.945  1.00672.000          H  
ATOM  16941 1HD1 LEU C1105    1087.505 664.3652182.375  1.00672.000          H  
ATOM  16942 2HD1 LEU C1105    1087.651 662.7912181.644  1.00672.000          H  
ATOM  16943 3HD1 LEU C1105    1089.082 663.5932182.293  1.00672.000          H  
ATOM  16944 1HD2 LEU C1105    1088.387 666.3132181.133  1.00672.000          H  
ATOM  16945 2HD2 LEU C1105    1089.970 665.5442181.033  1.00672.000          H  
ATOM  16946 3HD2 LEU C1105    1089.157 666.1422179.587  1.00672.000          H  
ATOM  16947  N   ALA C1106    1090.120 662.0782176.766  1.00400.000          N  
ATOM  16948  CA  ALA C1106    1090.926 661.1182176.042  1.00400.000          C  
ATOM  16949  C   ALA C1106    1091.933 661.8252175.120  1.00400.000          C  
ATOM  16950  O   ALA C1106    1092.904 661.2092174.679  1.00400.000          O  
ATOM  16951  CB  ALA C1106    1090.052 660.1922175.220  1.00560.000          C  
ATOM  16952  H   ALA C1106    1089.095 662.0222176.698  1.00480.000          H  
ATOM  16953  HA  ALA C1106    1091.478 660.5272176.774  1.00480.000          H  
ATOM  16954 1HB  ALA C1106    1090.676 659.4622174.712  1.00672.000          H  
ATOM  16955 2HB  ALA C1106    1089.350 659.6812175.869  1.00672.000          H  
ATOM  16956 3HB  ALA C1106    1089.509 660.7672174.488  1.00672.000          H  
ATOM  16957  N   GLU C1107    1091.672 663.1002174.764  1.00400.000          N  
ATOM  16958  CA  GLU C1107    1092.537 663.8542173.870  1.00400.000          C  
ATOM  16959  C   GLU C1107    1093.637 664.6152174.612  1.00400.000          C  
ATOM  16960  O   GLU C1107    1094.449 665.3032173.988  1.00400.000          O  
ATOM  16961  CB  GLU C1107    1091.717 664.8442173.031  1.00560.000          C  
ATOM  16962  CG  GLU C1107    1090.748 664.2002172.036  1.00560.000          C  
ATOM  16963  CD  GLU C1107    1089.961 665.2182171.216  1.00560.000          C  
ATOM  16964  OE1 GLU C1107    1089.982 666.3782171.558  1.00560.000          O  
ATOM  16965  OE2 GLU C1107    1089.359 664.8302170.240  1.00560.000          O  
ATOM  16966  H   GLU C1107    1090.881 663.6082175.171  1.00480.000          H  
ATOM  16967  HA  GLU C1107    1093.016 663.1502173.192  1.00480.000          H  
ATOM  16968 1HB  GLU C1107    1091.130 665.4762173.702  1.00672.000          H  
ATOM  16969 2HB  GLU C1107    1092.389 665.4962172.474  1.00672.000          H  
ATOM  16970 1HG  GLU C1107    1091.309 663.5562171.363  1.00672.000          H  
ATOM  16971 2HG  GLU C1107    1090.047 663.5742172.594  1.00672.000          H  
ATOM  16972  N   LEU C1108    1093.656 664.5262175.936  1.00400.000          N  
ATOM  16973  CA  LEU C1108    1094.635 665.2542176.718  1.00400.000          C  
ATOM  16974  C   LEU C1108    1095.826 664.3802177.052  1.00400.000          C  
ATOM  16975  O   LEU C1108    1095.724 663.1572177.119  1.00400.000          O  
ATOM  16976  CB  LEU C1108    1093.989 665.7842177.994  1.00560.000          C  
ATOM  16977  CG  LEU C1108    1092.769 666.7162177.800  1.00560.000          C  
ATOM  16978  CD1 LEU C1108    1092.245 667.0562179.139  1.00560.000          C  
ATOM  16979  CD2 LEU C1108    1093.154 667.9772177.046  1.00560.000          C  
ATOM  16980  H   LEU C1108    1092.981 663.9322176.425  1.00480.000          H  
ATOM  16981  HA  LEU C1108    1095.007 666.0862176.128  1.00480.000          H  
ATOM  16982 1HB  LEU C1108    1093.647 664.9252178.576  1.00672.000          H  
ATOM  16983 2HB  LEU C1108    1094.736 666.3162178.577  1.00672.000          H  
ATOM  16984  HG  LEU C1108    1091.988 666.1902177.245  1.00672.000          H  
ATOM  16985 1HD1 LEU C1108    1091.375 667.7022179.040  1.00672.000          H  
ATOM  16986 2HD1 LEU C1108    1091.965 666.1432179.664  1.00672.000          H  
ATOM  16987 3HD1 LEU C1108    1093.020 667.5602179.678  1.00672.000          H  
ATOM  16988 1HD2 LEU C1108    1092.278 668.6162176.943  1.00672.000          H  
ATOM  16989 2HD2 LEU C1108    1093.918 668.5002177.595  1.00672.000          H  
ATOM  16990 3HD2 LEU C1108    1093.522 667.7302176.055  1.00672.000          H  
ATOM  16991  N   HIS C1109    1096.963 665.0212177.284  1.00400.000          N  
ATOM  16992  CA  HIS C1109    1098.196 664.3162177.612  1.00400.000          C  
ATOM  16993  C   HIS C1109    1098.292 663.8172179.056  1.00400.000          C  
ATOM  16994  O   HIS C1109    1098.982 662.8322179.331  1.00400.000          O  
ATOM  16995  CB  HIS C1109    1099.386 665.2482177.366  1.00560.000          C  
ATOM  16996  CG  HIS C1109    1099.589 665.6182175.935  1.00560.000          C  
ATOM  16997  ND1 HIS C1109    1099.994 664.7152174.976  1.00560.000          N  
ATOM  16998  CD2 HIS C1109    1099.442 666.8042175.299  1.00560.000          C  
ATOM  16999  CE1 HIS C1109    1100.088 665.3302173.810  1.00560.000          C  
ATOM  17000  NE2 HIS C1109    1099.759 666.5982173.979  1.00560.000          N  
ATOM  17001  H   HIS C1109    1096.984 666.0242177.184  1.00480.000          H  
ATOM  17002  HA  HIS C1109    1098.293 663.4512176.957  1.00480.000          H  
ATOM  17003 1HB  HIS C1109    1099.249 666.1652177.938  1.00672.000          H  
ATOM  17004 2HB  HIS C1109    1100.295 664.7732177.730  1.00672.000          H  
ATOM  17005  HD2 HIS C1109    1099.132 667.7482175.751  1.00672.000          H  
ATOM  17006  HE1 HIS C1109    1100.387 664.8702172.868  1.00672.000          H  
ATOM  17007  HE2 HIS C1109    1099.742 667.3052173.257  1.00672.000          H  
ATOM  17008  N   SER C1110    1097.652 664.5152179.990  1.00400.000          N  
ATOM  17009  CA  SER C1110    1097.782 664.1652181.402  1.00400.000          C  
ATOM  17010  C   SER C1110    1096.695 664.7832182.266  1.00400.000          C  
ATOM  17011  O   SER C1110    1095.913 665.6312181.821  1.00400.000          O  
ATOM  17012  CB  SER C1110    1099.116 664.6262181.960  1.00560.000          C  
ATOM  17013  OG  SER C1110    1099.146 666.0292182.138  1.00560.000          O  
ATOM  17014  H   SER C1110    1097.080 665.2992179.727  1.00480.000          H  
ATOM  17015  HA  SER C1110    1097.713 663.0792181.492  1.00480.000          H  
ATOM  17016 1HB  SER C1110    1099.310 664.1322182.910  1.00672.000          H  
ATOM  17017 2HB  SER C1110    1099.913 664.3332181.279  1.00672.000          H  
ATOM  17018  HG  SER C1110    1100.065 666.2262182.406  1.00672.000          H  
ATOM  17019  N   GLN C1111    1096.708 664.4232183.546  1.00400.000          N  
ATOM  17020  CA  GLN C1111    1095.772 664.9902184.505  1.00400.000          C  
ATOM  17021  C   GLN C1111    1096.265 666.3342185.050  1.00400.000          C  
ATOM  17022  O   GLN C1111    1095.599 666.9472185.880  1.00400.000          O  
ATOM  17023  CB  GLN C1111    1095.486 663.9862185.617  1.00560.000          C  
ATOM  17024  CG  GLN C1111    1094.751 662.7472185.090  1.00560.000          C  
ATOM  17025  CD  GLN C1111    1094.449 661.7052186.137  1.00560.000          C  
ATOM  17026  OE1 GLN C1111    1094.867 661.8132187.297  1.00560.000          O  
ATOM  17027  NE2 GLN C1111    1093.713 660.6782185.727  1.00560.000          N  
ATOM  17028  H   GLN C1111    1097.370 663.7232183.858  1.00480.000          H  
ATOM  17029  HA  GLN C1111    1094.829 665.1722183.990  1.00480.000          H  
ATOM  17030 1HB  GLN C1111    1096.420 663.6702186.079  1.00672.000          H  
ATOM  17031 2HB  GLN C1111    1094.873 664.4512186.389  1.00672.000          H  
ATOM  17032 1HG  GLN C1111    1093.802 663.0642184.658  1.00672.000          H  
ATOM  17033 2HG  GLN C1111    1095.356 662.2742184.318  1.00672.000          H  
ATOM  17034 1HE2 GLN C1111    1093.469 659.9442186.358  1.00672.000          H  
ATOM  17035 2HE2 GLN C1111    1093.391 660.6272184.745  1.00672.000          H  
ATOM  17036  N   ASN C1112    1097.440 666.7832184.577  1.00400.000          N  
ATOM  17037  CA  ASN C1112    1097.982 668.0922184.922  1.00400.000          C  
ATOM  17038  C   ASN C1112    1097.567 669.0132183.773  1.00400.000          C  
ATOM  17039  O   ASN C1112    1097.293 670.2082183.952  1.00400.000          O  
ATOM  17040  CB  ASN C1112    1099.483 668.0352185.086  1.00560.000          C  
ATOM  17041  CG  ASN C1112    1099.891 667.2082186.263  1.00560.000          C  
ATOM  17042  OD1 ASN C1112    1099.211 667.1642187.294  1.00560.000          O  
ATOM  17043  ND2 ASN C1112    1101.001 666.5342186.126  1.00560.000          N  
ATOM  17044  H   ASN C1112    1097.953 666.2132183.917  1.00480.000          H  
ATOM  17045  HA  ASN C1112    1097.520 668.4582185.840  1.00480.000          H  
ATOM  17046 1HB  ASN C1112    1099.935 667.6242184.188  1.00672.000          H  
ATOM  17047 2HB  ASN C1112    1099.870 669.0452185.216  1.00672.000          H  
ATOM  17048 1HD2 ASN C1112    1101.332 665.9582186.874  1.00672.000          H  
ATOM  17049 2HD2 ASN C1112    1101.520 666.5932185.273  1.00672.000          H  
ATOM  17050  N   THR C1113    1097.497 668.4082182.586  1.00400.000          N  
ATOM  17051  CA  THR C1113    1097.089 669.0672181.365  1.00400.000          C  
ATOM  17052  C   THR C1113    1095.640 669.4802181.525  1.00400.000          C  
ATOM  17053  O   THR C1113    1095.283 670.6222181.265  1.00400.000          O  
ATOM  17054  CB  THR C1113    1097.248 668.1452180.133  1.00560.000          C  
ATOM  17055  OG1 THR C1113    1098.629 667.7772179.976  1.00560.000          O  
ATOM  17056  CG2 THR C1113    1096.768 668.8302178.873  1.00560.000          C  
ATOM  17057  H   THR C1113    1097.785 667.4422182.533  1.00480.000          H  
ATOM  17058  HA  THR C1113    1097.695 669.9612181.219  1.00480.000          H  
ATOM  17059  HB  THR C1113    1096.663 667.2642180.268  1.00672.000          H  
ATOM  17060  HG1 THR C1113    1098.880 667.1732180.699  1.00672.000          H  
ATOM  17061 1HG2 THR C1113    1096.885 668.1592178.027  1.00672.000          H  
ATOM  17062 2HG2 THR C1113    1095.723 669.0902178.982  1.00672.000          H  
ATOM  17063 3HG2 THR C1113    1097.351 669.7332178.703  1.00672.000          H  
ATOM  17064  N   LEU C1114    1094.803 668.5842182.049  1.00400.000          N  
ATOM  17065  CA  LEU C1114    1093.406 668.9412182.227  1.00400.000          C  
ATOM  17066  C   LEU C1114    1093.141 670.2482183.000  1.00400.000          C  
ATOM  17067  O   LEU C1114    1092.423 671.0842182.451  1.00400.000          O  
ATOM  17068  CB  LEU C1114    1092.630 667.7632182.839  1.00560.000          C  
ATOM  17069  CG  LEU C1114    1091.159 668.0432183.242  1.00560.000          C  
ATOM  17070  CD1 LEU C1114    1090.341 668.4882182.046  1.00560.000          C  
ATOM  17071  CD2 LEU C1114    1090.574 666.7582183.855  1.00560.000          C  
ATOM  17072  H   LEU C1114    1095.136 667.6292182.223  1.00480.000          H  
ATOM  17073  HA  LEU C1114    1093.002 669.1002181.234  1.00480.000          H  
ATOM  17074 1HB  LEU C1114    1092.614 666.9612182.107  1.00672.000          H  
ATOM  17075 2HB  LEU C1114    1093.160 667.3822183.705  1.00672.000          H  
ATOM  17076  HG  LEU C1114    1091.126 668.8352183.963  1.00672.000          H  
ATOM  17077 1HD1 LEU C1114    1089.311 668.6692182.359  1.00672.000          H  
ATOM  17078 2HD1 LEU C1114    1090.735 669.3992181.623  1.00672.000          H  
ATOM  17079 3HD1 LEU C1114    1090.366 667.7492181.310  1.00672.000          H  
ATOM  17080 1HD2 LEU C1114    1089.539 666.9392184.162  1.00672.000          H  
ATOM  17081 2HD2 LEU C1114    1090.597 665.9552183.135  1.00672.000          H  
ATOM  17082 3HD2 LEU C1114    1091.159 666.4642184.720  1.00672.000          H  
ATOM  17083  N   PRO C1115    1093.600 670.4982184.251  1.00400.000          N  
ATOM  17084  CA  PRO C1115    1093.376 671.7762184.908  1.00400.000          C  
ATOM  17085  C   PRO C1115    1094.005 672.9622184.165  1.00400.000          C  
ATOM  17086  O   PRO C1115    1093.460 674.0672184.215  1.00400.000          O  
ATOM  17087  CB  PRO C1115    1093.987 671.5682186.295  1.00600.000          C  
ATOM  17088  CG  PRO C1115    1094.909 670.3912186.150  1.00600.000          C  
ATOM  17089  CD  PRO C1115    1094.259 669.5122185.080  1.00600.000          C  
ATOM  17090  HA  PRO C1115    1092.292 671.9232185.008  1.00480.000          H  
ATOM  17091 1HB  PRO C1115    1094.523 672.4772186.599  1.00720.000          H  
ATOM  17092 2HB  PRO C1115    1093.209 671.4202187.020  1.00720.000          H  
ATOM  17093 1HG  PRO C1115    1095.913 670.7332185.886  1.00720.000          H  
ATOM  17094 2HG  PRO C1115    1095.007 669.8562187.106  1.00720.000          H  
ATOM  17095 1HD  PRO C1115    1095.002 668.9812184.551  1.00720.000          H  
ATOM  17096 2HD  PRO C1115    1093.538 668.8362185.539  1.00720.000          H  
ATOM  17097  N   SER C1116    1095.075 672.7292183.385  1.00400.000          N  
ATOM  17098  CA  SER C1116    1095.687 673.8042182.603  1.00400.000          C  
ATOM  17099  C   SER C1116    1094.743 674.2092181.473  1.00400.000          C  
ATOM  17100  O   SER C1116    1094.426 675.3932181.284  1.00400.000          O  
ATOM  17101  CB  SER C1116    1097.029 673.3712182.043  1.00560.000          C  
ATOM  17102  OG  SER C1116    1097.618 674.4002181.295  1.00560.000          O  
ATOM  17103  H   SER C1116    1095.556 671.8202183.388  1.00480.000          H  
ATOM  17104  HA  SER C1116    1095.841 674.6652183.251  1.00480.000          H  
ATOM  17105 1HB  SER C1116    1097.686 673.0832182.863  1.00672.000          H  
ATOM  17106 2HB  SER C1116    1096.899 672.4992181.416  1.00672.000          H  
ATOM  17107  HG  SER C1116    1098.462 674.0552180.999  1.00672.000          H  
ATOM  17108  N   VAL C1117    1094.298 673.2032180.723  1.00400.000          N  
ATOM  17109  CA  VAL C1117    1093.393 673.3762179.606  1.00400.000          C  
ATOM  17110  C   VAL C1117    1092.074 673.9372180.077  1.00400.000          C  
ATOM  17111  O   VAL C1117    1091.526 674.8162179.420  1.00400.000          O  
ATOM  17112  CB  VAL C1117    1093.170 672.0482178.854  1.00560.000          C  
ATOM  17113  CG1 VAL C1117    1092.043 672.1852177.816  1.00560.000          C  
ATOM  17114  CG2 VAL C1117    1094.459 671.6692178.154  1.00560.000          C  
ATOM  17115  H   VAL C1117    1094.612 672.2662180.969  1.00480.000          H  
ATOM  17116  HA  VAL C1117    1093.843 674.0862178.912  1.00480.000          H  
ATOM  17117  HB  VAL C1117    1092.890 671.2682179.568  1.00672.000          H  
ATOM  17118 1HG1 VAL C1117    1091.916 671.2362177.298  1.00672.000          H  
ATOM  17119 2HG1 VAL C1117    1091.103 672.4492178.301  1.00672.000          H  
ATOM  17120 3HG1 VAL C1117    1092.304 672.9612177.095  1.00672.000          H  
ATOM  17121 1HG2 VAL C1117    1094.329 670.7402177.627  1.00672.000          H  
ATOM  17122 2HG2 VAL C1117    1094.729 672.4512177.445  1.00672.000          H  
ATOM  17123 3HG2 VAL C1117    1095.254 671.5642178.887  1.00672.000          H  
ATOM  17124  N   THR C1118    1091.551 673.4172181.187  1.00400.000          N  
ATOM  17125  CA  THR C1118    1090.288 673.8712181.735  1.00400.000          C  
ATOM  17126  C   THR C1118    1090.386 675.3522182.059  1.00400.000          C  
ATOM  17127  O   THR C1118    1089.498 676.1212181.691  1.00400.000          O  
ATOM  17128  CB  THR C1118    1089.919 673.0882183.016  1.00560.000          C  
ATOM  17129  OG1 THR C1118    1089.805 671.6982182.700  1.00560.000          O  
ATOM  17130  CG2 THR C1118    1088.579 673.5822183.577  1.00560.000          C  
ATOM  17131  H   THR C1118    1092.044 672.6662181.658  1.00480.000          H  
ATOM  17132  HA  THR C1118    1089.505 673.7252180.992  1.00480.000          H  
ATOM  17133  HB  THR C1118    1090.698 673.2222183.762  1.00672.000          H  
ATOM  17134  HG1 THR C1118    1090.707 671.3822182.479  1.00672.000          H  
ATOM  17135 1HG2 THR C1118    1088.335 673.0112184.472  1.00672.000          H  
ATOM  17136 2HG2 THR C1118    1088.641 674.6402183.832  1.00672.000          H  
ATOM  17137 3HG2 THR C1118    1087.800 673.4382182.828  1.00672.000          H  
ATOM  17138  N   SER C1119    1091.469 675.7682182.727  1.00400.000          N  
ATOM  17139  CA  SER C1119    1091.638 677.1712183.072  1.00400.000          C  
ATOM  17140  C   SER C1119    1091.667 678.0382181.819  1.00400.000          C  
ATOM  17141  O   SER C1119    1091.054 679.1072181.771  1.00400.000          O  
ATOM  17142  CB  SER C1119    1092.916 677.3602183.864  1.00560.000          C  
ATOM  17143  OG  SER C1119    1093.108 678.7042184.217  1.00560.000          O  
ATOM  17144  H   SER C1119    1092.178 675.1032183.048  1.00480.000          H  
ATOM  17145  HA  SER C1119    1090.791 677.4812183.684  1.00480.000          H  
ATOM  17146 1HB  SER C1119    1092.876 676.7442184.762  1.00672.000          H  
ATOM  17147 2HB  SER C1119    1093.762 677.0092183.272  1.00672.000          H  
ATOM  17148  HG  SER C1119    1093.931 678.7272184.708  1.00672.000          H  
ATOM  17149  N   ALA C1120    1092.427 677.6132180.804  1.00400.000          N  
ATOM  17150  CA  ALA C1120    1092.489 678.3712179.567  1.00400.000          C  
ATOM  17151  C   ALA C1120    1091.138 678.4242178.838  1.00400.000          C  
ATOM  17152  O   ALA C1120    1090.748 679.4632178.298  1.00400.000          O  
ATOM  17153  CB  ALA C1120    1093.526 677.7502178.651  1.00560.000          C  
ATOM  17154  H   ALA C1120    1092.978 676.7542180.905  1.00480.000          H  
ATOM  17155  HA  ALA C1120    1092.781 679.3902179.813  1.00480.000          H  
ATOM  17156 1HB  ALA C1120    1093.600 678.3322177.735  1.00672.000          H  
ATOM  17157 2HB  ALA C1120    1094.492 677.7342179.157  1.00672.000          H  
ATOM  17158 3HB  ALA C1120    1093.226 676.7282178.413  1.00672.000          H  
ATOM  17159  N   ALA C1121    1090.435 677.2902178.808  1.00400.000          N  
ATOM  17160  CA  ALA C1121    1089.168 677.1502178.114  1.00400.000          C  
ATOM  17161  C   ALA C1121    1088.029 677.9832178.679  1.00400.000          C  
ATOM  17162  O   ALA C1121    1087.268 678.5792177.901  1.00400.000          O  
ATOM  17163  CB  ALA C1121    1088.746 675.6912178.143  1.00560.000          C  
ATOM  17164  H   ALA C1121    1090.825 676.4612179.248  1.00480.000          H  
ATOM  17165  HA  ALA C1121    1089.327 677.4592177.083  1.00480.000          H  
ATOM  17166 1HB  ALA C1121    1087.822 675.5672177.584  1.00672.000          H  
ATOM  17167 2HB  ALA C1121    1089.531 675.0782177.698  1.00672.000          H  
ATOM  17168 3HB  ALA C1121    1088.591 675.3852179.179  1.00672.000          H  
ATOM  17169  N   GLN C1122    1087.896 678.0332180.011  1.00400.000          N  
ATOM  17170  CA  GLN C1122    1086.741 678.7042180.590  1.00400.000          C  
ATOM  17171  C   GLN C1122    1086.996 679.4132181.930  1.00400.000          C  
ATOM  17172  O   GLN C1122    1087.715 678.8852182.775  1.00400.000          O  
ATOM  17173  CB  GLN C1122    1085.687 677.6192180.772  1.00560.000          C  
ATOM  17174  CG  GLN C1122    1086.134 676.4762181.718  1.00560.000          C  
ATOM  17175  CD  GLN C1122    1085.229 675.2692181.700  1.00560.000          C  
ATOM  17176  OE1 GLN C1122    1084.909 674.7752180.612  1.00560.000          O  
ATOM  17177  NE2 GLN C1122    1084.828 674.7812182.872  1.00560.000          N  
ATOM  17178  H   GLN C1122    1088.562 677.5272180.609  1.00480.000          H  
ATOM  17179  HA  GLN C1122    1086.401 679.4192179.855  1.00480.000          H  
ATOM  17180 1HB  GLN C1122    1084.817 678.0712181.172  1.00672.000          H  
ATOM  17181 2HB  GLN C1122    1085.428 677.1852179.816  1.00672.000          H  
ATOM  17182 1HG  GLN C1122    1087.105 676.1382181.406  1.00672.000          H  
ATOM  17183 2HG  GLN C1122    1086.189 676.8452182.740  1.00672.000          H  
ATOM  17184 1HE2 GLN C1122    1084.229 673.9752182.907  1.00672.000          H  
ATOM  17185 2HE2 GLN C1122    1085.128 675.2152183.722  1.00672.000          H  
ATOM  17186  N   PRO C1123    1086.357 680.5762182.191  1.00400.000          N  
ATOM  17187  CA  PRO C1123    1086.425 681.3032183.447  1.00400.000          C  
ATOM  17188  C   PRO C1123    1085.575 680.5862184.462  1.00400.000          C  
ATOM  17189  O   PRO C1123    1084.548 680.0562184.080  1.00400.000          O  
ATOM  17190  CB  PRO C1123    1085.822 682.6602183.081  1.00600.000          C  
ATOM  17191  CG  PRO C1123    1084.831 682.3402181.966  1.00600.000          C  
ATOM  17192  CD  PRO C1123    1085.457 681.1922181.187  1.00600.000          C  
ATOM  17193  HA  PRO C1123    1087.472 681.3842183.779  1.00480.000          H  
ATOM  17194 1HB  PRO C1123    1085.331 683.1002183.967  1.00720.000          H  
ATOM  17195 2HB  PRO C1123    1086.615 683.3582182.771  1.00720.000          H  
ATOM  17196 1HG  PRO C1123    1083.849 682.0652182.399  1.00720.000          H  
ATOM  17197 2HG  PRO C1123    1084.664 683.2282181.341  1.00720.000          H  
ATOM  17198 1HD  PRO C1123    1084.654 680.4932180.891  1.00720.000          H  
ATOM  17199 2HD  PRO C1123    1086.022 681.5822180.325  1.00720.000          H  
ATOM  17200  N   VAL C1124    1085.908 680.6662185.740  1.00400.000          N  
ATOM  17201  CA  VAL C1124    1085.066 680.0852186.785  1.00400.000          C  
ATOM  17202  C   VAL C1124    1084.707 681.1802187.793  1.00400.000          C  
ATOM  17203  O   VAL C1124    1085.572 681.9282188.239  1.00400.000          O  
ATOM  17204  CB  VAL C1124    1085.763 678.8582187.426  1.00560.000          C  
ATOM  17205  CG1 VAL C1124    1084.920 678.2712188.544  1.00560.000          C  
ATOM  17206  CG2 VAL C1124    1085.966 677.7752186.346  1.00560.000          C  
ATOM  17207  H   VAL C1124    1086.768 681.1322186.000  1.00480.000          H  
ATOM  17208  HA  VAL C1124    1084.139 679.7312186.330  1.00480.000          H  
ATOM  17209  HB  VAL C1124    1086.722 679.1622187.845  1.00672.000          H  
ATOM  17210 1HG1 VAL C1124    1085.427 677.4092188.970  1.00672.000          H  
ATOM  17211 2HG1 VAL C1124    1084.766 678.9962189.323  1.00672.000          H  
ATOM  17212 3HG1 VAL C1124    1083.970 677.9602188.139  1.00672.000          H  
ATOM  17213 1HG2 VAL C1124    1086.456 676.9082186.783  1.00672.000          H  
ATOM  17214 2HG2 VAL C1124    1085.000 677.4822185.951  1.00672.000          H  
ATOM  17215 3HG2 VAL C1124    1086.585 678.1632185.534  1.00672.000          H  
ATOM  17216  N   ASN C1125    1083.424 681.2602188.142  1.00400.000          N  
ATOM  17217  CA  ASN C1125    1082.875 682.3012189.019  1.00400.000          C  
ATOM  17218  C   ASN C1125    1082.773 681.9842190.515  1.00400.000          C  
ATOM  17219  O   ASN C1125    1082.130 682.7252191.258  1.00400.000          O  
ATOM  17220  CB  ASN C1125    1081.486 682.6402188.537  1.00560.000          C  
ATOM  17221  CG  ASN C1125    1081.503 683.2362187.218  1.00560.000          C  
ATOM  17222  OD1 ASN C1125    1082.346 684.0862186.893  1.00560.000          O  
ATOM  17223  ND2 ASN C1125    1080.601 682.7892186.411  1.00560.000          N  
ATOM  17224  H   ASN C1125    1082.792 680.5872187.732  1.00480.000          H  
ATOM  17225  HA  ASN C1125    1083.514 683.1812188.927  1.00480.000          H  
ATOM  17226 1HB  ASN C1125    1080.865 681.7422188.517  1.00672.000          H  
ATOM  17227 2HB  ASN C1125    1081.021 683.3452189.221  1.00672.000          H  
ATOM  17228 1HD2 ASN C1125    1080.564 683.1212185.461  1.00672.000          H  
ATOM  17229 2HD2 ASN C1125    1079.951 682.0952186.714  1.00672.000          H  
ATOM  17230  N   GLY C1126    1083.368 680.8992190.971  1.00400.000          N  
ATOM  17231  CA  GLY C1126    1083.278 680.5752192.388  1.00400.000          C  
ATOM  17232  C   GLY C1126    1083.692 679.1502192.708  1.00400.000          C  
ATOM  17233  O   GLY C1126    1083.985 678.3562191.822  1.00400.000          O  
ATOM  17234  H   GLY C1126    1083.903 680.3212190.342  1.00480.000          H  
ATOM  17235 1HA  GLY C1126    1083.907 681.2672192.948  1.00480.000          H  
ATOM  17236 2HA  GLY C1126    1082.256 680.7402192.727  1.00480.000          H  
ATOM  17237  N   ALA C1127    1083.693 678.8232194.003  1.00400.000          N  
ATOM  17238  CA  ALA C1127    1084.077 677.4962194.492  1.00400.000          C  
ATOM  17239  C   ALA C1127    1082.941 676.4782194.470  1.00400.000          C  
ATOM  17240  O   ALA C1127    1083.106 675.3612194.952  1.00400.000          O  
ATOM  17241  CB  ALA C1127    1084.608 677.5892195.892  1.00560.000          C  
ATOM  17242  H   ALA C1127    1083.434 679.5322194.678  1.00480.000          H  
ATOM  17243  HA  ALA C1127    1084.872 677.1302193.854  1.00480.000          H  
ATOM  17244 1HB  ALA C1127    1084.929 676.5932196.210  1.00672.000          H  
ATOM  17245 2HB  ALA C1127    1085.454 678.2752195.920  1.00672.000          H  
ATOM  17246 3HB  ALA C1127    1083.817 677.9532196.546  1.00672.000          H  
ATOM  17247  N   GLY C1128    1081.755 676.8802194.045  1.00400.000          N  
ATOM  17248  CA  GLY C1128    1080.652 675.9362194.017  1.00400.000          C  
ATOM  17249  C   GLY C1128    1080.700 675.1342192.726  1.00400.000          C  
ATOM  17250  O   GLY C1128    1081.410 675.4992191.790  1.00400.000          O  
ATOM  17251  H   GLY C1128    1081.647 677.8142193.690  1.00480.000          H  
ATOM  17252 1HA  GLY C1128    1080.725 675.2662194.871  1.00480.000          H  
ATOM  17253 2HA  GLY C1128    1079.706 676.4652194.101  1.00480.000          H  
ATOM  17254  N   MET C1129    1079.860 674.1032192.638  1.00400.000          N  
ATOM  17255  CA  MET C1129    1079.813 673.2442191.435  1.00400.000          C  
ATOM  17256  C   MET C1129    1079.189 673.9272190.201  1.00400.000          C  
ATOM  17257  O   MET C1129    1079.515 673.6032189.052  1.00400.000          O  
ATOM  17258  CB  MET C1129    1079.091 671.9492191.764  1.00560.000          C  
ATOM  17259  CG  MET C1129    1079.795 671.1282192.785  1.00560.000          C  
ATOM  17260  SD  MET C1129    1081.397 670.5682192.293  1.00560.000          S  
ATOM  17261  CE  MET C1129    1082.212 670.2692193.808  1.00560.000          C  
ATOM  17262  H   MET C1129    1079.296 673.9062193.471  1.00480.000          H  
ATOM  17263  HA  MET C1129    1080.840 672.9962191.166  1.00480.000          H  
ATOM  17264 1HB  MET C1129    1078.075 672.1502192.102  1.00672.000          H  
ATOM  17265 2HB  MET C1129    1079.045 671.3362190.872  1.00672.000          H  
ATOM  17266 1HG  MET C1129    1079.920 671.7352193.631  1.00672.000          H  
ATOM  17267 2HG  MET C1129    1079.187 670.2732193.048  1.00672.000          H  
ATOM  17268 1HE  MET C1129    1083.196 669.9282193.594  1.00672.000          H  
ATOM  17269 2HE  MET C1129    1082.267 671.1852194.380  1.00672.000          H  
ATOM  17270 3HE  MET C1129    1081.677 669.5152194.367  1.00672.000          H  
ATOM  17271  N   VAL C1130    1078.278 674.8612190.428  1.00400.000          N  
ATOM  17272  CA  VAL C1130    1077.667 675.5662189.315  1.00400.000          C  
ATOM  17273  C   VAL C1130    1078.666 676.3872188.555  1.00400.000          C  
ATOM  17274  O   VAL C1130    1078.575 676.4712187.336  1.00400.000          O  
ATOM  17275  CB  VAL C1130    1076.467 676.4392189.712  1.00560.000          C  
ATOM  17276  CG1 VAL C1130    1076.042 677.3252188.556  1.00560.000          C  
ATOM  17277  CG2 VAL C1130    1075.295 675.5472190.020  1.00560.000          C  
ATOM  17278  H   VAL C1130    1078.005 675.0762191.378  1.00480.000          H  
ATOM  17279  HA  VAL C1130    1077.279 674.8222188.628  1.00480.000          H  
ATOM  17280  HB  VAL C1130    1076.726 677.0562190.555  1.00672.000          H  
ATOM  17281 1HG1 VAL C1130    1075.175 677.9012188.861  1.00672.000          H  
ATOM  17282 2HG1 VAL C1130    1076.831 678.0162188.265  1.00672.000          H  
ATOM  17283 3HG1 VAL C1130    1075.774 676.7082187.698  1.00672.000          H  
ATOM  17284 1HG2 VAL C1130    1074.435 676.1552190.290  1.00672.000          H  
ATOM  17285 2HG2 VAL C1130    1075.050 674.9582189.141  1.00672.000          H  
ATOM  17286 3HG2 VAL C1130    1075.539 674.8942190.828  1.00672.000          H  
ATOM  17287  N   ALA C1131    1079.592 677.0422189.241  1.00400.000          N  
ATOM  17288  CA  ALA C1131    1080.485 677.9062188.515  1.00400.000          C  
ATOM  17289  C   ALA C1131    1081.183 677.1372187.361  1.00400.000          C  
ATOM  17290  O   ALA C1131    1081.186 677.6732186.256  1.00400.000          O  
ATOM  17291  CB  ALA C1131    1081.432 678.5872189.481  1.00560.000          C  
ATOM  17292  H   ALA C1131    1079.664 676.9272190.244  1.00480.000          H  
ATOM  17293  HA  ALA C1131    1079.894 678.6982188.064  1.00480.000          H  
ATOM  17294 1HB  ALA C1131    1082.040 679.2482188.942  1.00672.000          H  
ATOM  17295 2HB  ALA C1131    1080.851 679.1402190.202  1.00672.000          H  
ATOM  17296 3HB  ALA C1131    1082.045 677.9182190.023  1.00672.000          H  
ATOM  17297  N   PRO C1132    1081.819 675.9492187.523  1.00400.000          N  
ATOM  17298  CA  PRO C1132    1082.272 675.1232186.413  1.00400.000          C  
ATOM  17299  C   PRO C1132    1081.186 674.7912185.380  1.00400.000          C  
ATOM  17300  O   PRO C1132    1081.479 674.6712184.187  1.00400.000          O  
ATOM  17301  CB  PRO C1132    1082.738 673.8642187.124  1.00600.000          C  
ATOM  17302  CG  PRO C1132    1083.210 674.3502188.433  1.00600.000          C  
ATOM  17303  CD  PRO C1132    1082.264 675.4462188.827  1.00600.000          C  
ATOM  17304  HA  PRO C1132    1083.127 675.6172185.940  1.00480.000          H  
ATOM  17305 1HB  PRO C1132    1081.890 673.1682187.233  1.00720.000          H  
ATOM  17306 2HB  PRO C1132    1083.513 673.3462186.540  1.00720.000          H  
ATOM  17307 1HG  PRO C1132    1083.210 673.5282189.140  1.00720.000          H  
ATOM  17308 2HG  PRO C1132    1084.245 674.6942188.346  1.00720.000          H  
ATOM  17309 1HD  PRO C1132    1081.463 675.0632189.401  1.00720.000          H  
ATOM  17310 2HD  PRO C1132    1082.857 676.1452189.374  1.00720.000          H  
ATOM  17311  N   ALA C1133    1079.932 674.5992185.820  1.00400.000          N  
ATOM  17312  CA  ALA C1133    1078.872 674.2822184.859  1.00400.000          C  
ATOM  17313  C   ALA C1133    1078.667 675.4222183.865  1.00400.000          C  
ATOM  17314  O   ALA C1133    1078.592 675.2062182.646  1.00400.000          O  
ATOM  17315  CB  ALA C1133    1077.569 673.9782185.573  1.00560.000          C  
ATOM  17316  H   ALA C1133    1079.705 674.6362186.823  1.00480.000          H  
ATOM  17317  HA  ALA C1133    1079.179 673.3972184.304  1.00480.000          H  
ATOM  17318 1HB  ALA C1133    1076.810 673.7072184.840  1.00672.000          H  
ATOM  17319 2HB  ALA C1133    1077.730 673.1462186.254  1.00672.000          H  
ATOM  17320 3HB  ALA C1133    1077.236 674.8412186.126  1.00672.000          H  
ATOM  17321  N   VAL C1134    1078.586 676.6382184.399  1.00400.000          N  
ATOM  17322  CA  VAL C1134    1078.380 677.8062183.552  1.00400.000          C  
ATOM  17323  C   VAL C1134    1079.641 678.1452182.798  1.00400.000          C  
ATOM  17324  O   VAL C1134    1079.575 678.6782181.689  1.00400.000          O  
ATOM  17325  CB  VAL C1134    1077.833 679.0202184.324  1.00560.000          C  
ATOM  17326  CG1 VAL C1134    1076.484 678.6702184.860  1.00560.000          C  
ATOM  17327  CG2 VAL C1134    1078.754 679.4132185.467  1.00560.000          C  
ATOM  17328  H   VAL C1134    1078.662 676.7002185.420  1.00480.000          H  
ATOM  17329  HA  VAL C1134    1077.617 677.5502182.819  1.00480.000          H  
ATOM  17330  HB  VAL C1134    1077.721 679.8612183.639  1.00672.000          H  
ATOM  17331 1HG1 VAL C1134    1076.080 679.5232185.374  1.00672.000          H  
ATOM  17332 2HG1 VAL C1134    1075.824 678.4022184.041  1.00672.000          H  
ATOM  17333 3HG1 VAL C1134    1076.565 677.8342185.548  1.00672.000          H  
ATOM  17334 1HG2 VAL C1134    1078.337 680.2612185.991  1.00672.000          H  
ATOM  17335 2HG2 VAL C1134    1078.828 678.5892186.126  1.00672.000          H  
ATOM  17336 3HG2 VAL C1134    1079.740 679.6822185.099  1.00672.000          H  
ATOM  17337  N   ALA C1135    1080.788 677.8512183.402  1.00400.000          N  
ATOM  17338  CA  ALA C1135    1082.059 678.0762182.765  1.00400.000          C  
ATOM  17339  C   ALA C1135    1082.121 677.2832181.472  1.00400.000          C  
ATOM  17340  O   ALA C1135    1082.565 677.7882180.445  1.00400.000          O  
ATOM  17341  CB  ALA C1135    1083.148 677.6482183.704  1.00560.000          C  
ATOM  17342  H   ALA C1135    1080.779 677.4852184.354  1.00480.000          H  
ATOM  17343  HA  ALA C1135    1082.159 679.1392182.541  1.00480.000          H  
ATOM  17344 1HB  ALA C1135    1084.103 677.8182183.268  1.00672.000          H  
ATOM  17345 2HB  ALA C1135    1083.062 678.2152184.620  1.00672.000          H  
ATOM  17346 3HB  ALA C1135    1083.033 676.6152183.913  1.00672.000          H  
ATOM  17347  N   SER C1136    1081.615 676.0462181.509  1.00400.000          N  
ATOM  17348  CA  SER C1136    1081.561 675.1922180.333  1.00400.000          C  
ATOM  17349  C   SER C1136    1080.672 675.8172179.270  1.00400.000          C  
ATOM  17350  O   SER C1136    1081.073 675.9662178.114  1.00400.000          O  
ATOM  17351  CB  SER C1136    1081.041 673.8202180.705  1.00560.000          C  
ATOM  17352  OG  SER C1136    1081.001 672.9752179.591  1.00560.000          O  
ATOM  17353  H   SER C1136    1081.331 675.6562182.414  1.00480.000          H  
ATOM  17354  HA  SER C1136    1082.563 675.0932179.926  1.00480.000          H  
ATOM  17355 1HB  SER C1136    1081.681 673.3912181.475  1.00672.000          H  
ATOM  17356 2HB  SER C1136    1080.049 673.9102181.126  1.00672.000          H  
ATOM  17357  HG  SER C1136    1080.594 672.1632179.896  1.00672.000          H  
ATOM  17358  N   VAL C1137    1079.493 676.2922179.675  1.00400.000          N  
ATOM  17359  CA  VAL C1137    1078.557 676.8892178.724  1.00400.000          C  
ATOM  17360  C   VAL C1137    1079.191 678.0762178.011  1.00400.000          C  
ATOM  17361  O   VAL C1137    1079.025 678.2442176.803  1.00400.000          O  
ATOM  17362  CB  VAL C1137    1077.268 677.3602179.436  1.00560.000          C  
ATOM  17363  CG1 VAL C1137    1076.381 678.1782178.474  1.00560.000          C  
ATOM  17364  CG2 VAL C1137    1076.517 676.1492179.956  1.00560.000          C  
ATOM  17365  H   VAL C1137    1079.226 676.1482180.654  1.00480.000          H  
ATOM  17366  HA  VAL C1137    1078.295 676.1362177.982  1.00480.000          H  
ATOM  17367  HB  VAL C1137    1077.535 678.0072180.268  1.00672.000          H  
ATOM  17368 1HG1 VAL C1137    1075.485 678.5002179.001  1.00672.000          H  
ATOM  17369 2HG1 VAL C1137    1076.910 679.0592178.114  1.00672.000          H  
ATOM  17370 3HG1 VAL C1137    1076.099 677.5572177.623  1.00672.000          H  
ATOM  17371 1HG2 VAL C1137    1075.616 676.4732180.475  1.00672.000          H  
ATOM  17372 2HG2 VAL C1137    1076.247 675.5052179.122  1.00672.000          H  
ATOM  17373 3HG2 VAL C1137    1077.147 675.5962180.646  1.00672.000          H  
ATOM  17374  N   ALA C1138    1079.888 678.9072178.774  1.00400.000          N  
ATOM  17375  CA  ALA C1138    1080.576 680.0802178.263  1.00400.000          C  
ATOM  17376  C   ALA C1138    1082.045 679.8082177.920  1.00400.000          C  
ATOM  17377  O   ALA C1138    1082.825 680.7552177.782  1.00400.000          O  
ATOM  17378  CB  ALA C1138    1080.489 681.2002179.280  1.00560.000          C  
ATOM  17379  H   ALA C1138    1079.926 678.7172179.782  1.00480.000          H  
ATOM  17380  HA  ALA C1138    1080.082 680.3812177.349  1.00480.000          H  
ATOM  17381 1HB  ALA C1138    1080.972 682.0852178.883  1.00672.000          H  
ATOM  17382 2HB  ALA C1138    1079.444 681.4142179.494  1.00672.000          H  
ATOM  17383 3HB  ALA C1138    1080.993 680.8812180.196  1.00672.000          H  
ATOM  17384  N   GLY C1139    1082.463 678.5432177.862  1.00400.000          N  
ATOM  17385  CA  GLY C1139    1083.845 678.2242177.545  1.00400.000          C  
ATOM  17386  C   GLY C1139    1084.104 678.5992176.105  1.00400.000          C  
ATOM  17387  O   GLY C1139    1083.193 678.5602175.275  1.00400.000          O  
ATOM  17388  H   GLY C1139    1081.821 677.7632178.007  1.00480.000          H  
ATOM  17389 1HA  GLY C1139    1084.513 678.7752178.204  1.00480.000          H  
ATOM  17390 2HA  GLY C1139    1084.021 677.1602177.704  1.00480.000          H  
ATOM  17391  N   GLY C1140    1085.342 678.9812175.774  1.00400.000          N  
ATOM  17392  CA  GLY C1140    1085.584 679.3442174.383  1.00400.000          C  
ATOM  17393  C   GLY C1140    1084.773 680.6002174.063  1.00400.000          C  
ATOM  17394  O   GLY C1140    1084.293 680.7612172.937  1.00400.000          O  
ATOM  17395  H   GLY C1140    1086.091 678.9712176.475  1.00480.000          H  
ATOM  17396 1HA  GLY C1140    1086.647 679.5302174.227  1.00480.000          H  
ATOM  17397 2HA  GLY C1140    1085.286 678.5262173.729  1.00480.000          H  
ATOM  17398  N   SER C1141    1084.678 681.5152175.040  1.00400.000          N  
ATOM  17399  CA  SER C1141    1083.832 682.6912174.927  1.00400.000          C  
ATOM  17400  C   SER C1141    1084.096 683.5652173.715  1.00400.000          C  
ATOM  17401  O   SER C1141    1083.158 684.2142173.231  1.00400.000          O  
ATOM  17402  CB  SER C1141    1083.975 683.5382176.177  1.00560.000          C  
ATOM  17403  OG  SER C1141    1085.274 684.0622176.285  1.00560.000          O  
ATOM  17404  H   SER C1141    1085.119 681.3262175.928  1.00480.000          H  
ATOM  17405  HA  SER C1141    1082.810 682.3312174.883  1.00480.000          H  
ATOM  17406 1HB  SER C1141    1083.252 684.3462176.148  1.00672.000          H  
ATOM  17407 2HB  SER C1141    1083.752 682.9362177.052  1.00672.000          H  
ATOM  17408  HG  SER C1141    1085.277 684.5992177.083  1.00672.000          H  
ATOM  17409  N   GLY C1142    1085.316 683.5862173.177  1.00400.000          N  
ATOM  17410  CA  GLY C1142    1085.520 684.3652171.968  1.00400.000          C  
ATOM  17411  C   GLY C1142    1085.193 685.8242172.175  1.00400.000          C  
ATOM  17412  O   GLY C1142    1085.902 686.5472172.875  1.00400.000          O  
ATOM  17413  H   GLY C1142    1086.077 683.0842173.606  1.00480.000          H  
ATOM  17414 1HA  GLY C1142    1086.556 684.2642171.647  1.00480.000          H  
ATOM  17415 2HA  GLY C1142    1084.898 683.9582171.172  1.00480.000          H  
ATOM  17416  N   SER C1143    1084.118 686.2532171.509  1.00400.000          N  
ATOM  17417  CA  SER C1143    1083.605 687.6182171.516  1.00400.000          C  
ATOM  17418  C   SER C1143    1083.184 688.0912172.897  1.00400.000          C  
ATOM  17419  O   SER C1143    1083.057 689.2942173.139  1.00400.000          O  
ATOM  17420  CB  SER C1143    1082.375 687.6872170.643  1.00560.000          C  
ATOM  17421  OG  SER C1143    1081.310 686.9522171.234  1.00560.000          O  
ATOM  17422  H   SER C1143    1083.597 685.5652170.982  1.00480.000          H  
ATOM  17423  HA  SER C1143    1084.382 688.2842171.137  1.00480.000          H  
ATOM  17424 1HB  SER C1143    1082.077 688.7272170.511  1.00672.000          H  
ATOM  17425 2HB  SER C1143    1082.601 687.2812169.660  1.00672.000          H  
ATOM  17426  HG  SER C1143    1080.573 687.0252170.614  1.00672.000          H  
ATOM  17427  N   GLY C1144    1082.934 687.1502173.801  1.00400.000          N  
ATOM  17428  CA  GLY C1144    1082.512 687.4952175.145  1.00400.000          C  
ATOM  17429  C   GLY C1144    1081.010 687.7302175.239  1.00400.000          C  
ATOM  17430  O   GLY C1144    1080.516 688.2062176.257  1.00400.000          O  
ATOM  17431  H   GLY C1144    1083.060 686.1712173.526  1.00480.000          H  
ATOM  17432 1HA  GLY C1144    1082.800 686.6952175.824  1.00480.000          H  
ATOM  17433 2HA  GLY C1144    1083.042 688.3892175.467  1.00480.000          H  
ATOM  17434  N   GLY C1145    1080.266 687.3052174.216  1.00400.000          N  
ATOM  17435  CA  GLY C1145    1078.807 687.4732174.145  1.00400.000          C  
ATOM  17436  C   GLY C1145    1078.000 686.4772175.000  1.00400.000          C  
ATOM  17437  O   GLY C1145    1076.791 686.3252174.819  1.00400.000          O  
ATOM  17438  H   GLY C1145    1080.755 686.9362173.398  1.00480.000          H  
ATOM  17439 1HA  GLY C1145    1078.557 688.4902174.451  1.00480.000          H  
ATOM  17440 2HA  GLY C1145    1078.497 687.3822173.105  1.00480.000          H  
ATOM  17441  N   PHE C1146    1078.680 685.7802175.898  1.00400.000          N  
ATOM  17442  CA  PHE C1146    1078.095 684.7902176.792  1.00400.000          C  
ATOM  17443  C   PHE C1146    1077.970 685.3822178.179  1.00400.000          C  
ATOM  17444  O   PHE C1146    1078.850 686.1312178.611  1.00400.000          O  
ATOM  17445  CB  PHE C1146    1079.012 683.5842176.931  1.00560.000          C  
ATOM  17446  CG  PHE C1146    1079.173 682.7692175.732  1.00560.000          C  
ATOM  17447  CD1 PHE C1146    1080.114 683.1052174.783  1.00560.000          C  
ATOM  17448  CD2 PHE C1146    1078.416 681.6262175.553  1.00560.000          C  
ATOM  17449  CE1 PHE C1146    1080.290 682.3242173.675  1.00560.000          C  
ATOM  17450  CE2 PHE C1146    1078.597 680.8392174.449  1.00560.000          C  
ATOM  17451  CZ  PHE C1146    1079.539 681.1892173.505  1.00560.000          C  
ATOM  17452  H   PHE C1146    1079.660 685.9922175.986  1.00480.000          H  
ATOM  17453  HA  PHE C1146    1077.110 684.4992176.426  1.00480.000          H  
ATOM  17454 1HB  PHE C1146    1079.998 683.9212177.244  1.00672.000          H  
ATOM  17455 2HB  PHE C1146    1078.627 682.9472177.721  1.00672.000          H  
ATOM  17456  HD1 PHE C1146    1080.726 683.9972174.913  1.00672.000          H  
ATOM  17457  HD2 PHE C1146    1077.677 681.3412176.303  1.00672.000          H  
ATOM  17458  HE1 PHE C1146    1081.043 682.6042172.929  1.00672.000          H  
ATOM  17459  HE2 PHE C1146    1078.002 679.9322174.324  1.00672.000          H  
ATOM  17460  HZ  PHE C1146    1079.690 680.5642172.629  1.00672.000          H  
ATOM  17461  N   SER C1147    1076.963 684.9652178.949  1.00400.000          N  
ATOM  17462  CA  SER C1147    1076.832 685.4242180.338  1.00400.000          C  
ATOM  17463  C   SER C1147    1077.788 684.6272181.233  1.00400.000          C  
ATOM  17464  O   SER C1147    1077.394 683.9052182.147  1.00400.000          O  
ATOM  17465  CB  SER C1147    1075.400 685.2532180.814  1.00560.000          C  
ATOM  17466  OG  SER C1147    1074.507 686.0362180.055  1.00560.000          O  
ATOM  17467  H   SER C1147    1076.251 684.3572178.569  1.00480.000          H  
ATOM  17468  HA  SER C1147    1077.100 686.4802180.390  1.00480.000          H  
ATOM  17469 1HB  SER C1147    1075.111 684.2052180.753  1.00672.000          H  
ATOM  17470 2HB  SER C1147    1075.341 685.5422181.854  1.00672.000          H  
ATOM  17471  HG  SER C1147    1073.605 685.8812180.439  1.00672.000          H  
ATOM  17472  N   ALA C1148    1079.077 684.7982180.954  1.00400.000          N  
ATOM  17473  CA  ALA C1148    1080.171 684.0932181.590  1.00400.000          C  
ATOM  17474  C   ALA C1148    1080.224 684.3342183.076  1.00400.000          C  
ATOM  17475  O   ALA C1148    1080.610 683.4432183.822  1.00400.000          O  
ATOM  17476  CB  ALA C1148    1081.484 684.5102180.957  1.00560.000          C  
ATOM  17477  H   ALA C1148    1079.279 685.4592180.205  1.00480.000          H  
ATOM  17478  HA  ALA C1148    1080.018 683.0282181.434  1.00480.000          H  
ATOM  17479 1HB  ALA C1148    1082.293 683.9522181.414  1.00672.000          H  
ATOM  17480 2HB  ALA C1148    1081.453 684.3042179.888  1.00672.000          H  
ATOM  17481 3HB  ALA C1148    1081.640 685.5752181.116  1.00672.000          H  
ATOM  17482  N   SER C1149    1079.845 685.5382183.498  1.00400.000          N  
ATOM  17483  CA  SER C1149    1079.878 685.9702184.884  1.00400.000          C  
ATOM  17484  C   SER C1149    1078.720 685.4832185.754  1.00400.000          C  
ATOM  17485  O   SER C1149    1078.710 685.7482186.960  1.00400.000          O  
ATOM  17486  CB  SER C1149    1079.932 687.4832184.927  1.00560.000          C  
ATOM  17487  OG  SER C1149    1078.757 688.0472184.404  1.00560.000          O  
ATOM  17488  H   SER C1149    1079.546 686.2292182.825  1.00480.000          H  
ATOM  17489  HA  SER C1149    1080.802 685.5932185.321  1.00480.000          H  
ATOM  17490 1HB  SER C1149    1080.066 687.8072185.958  1.00672.000          H  
ATOM  17491 2HB  SER C1149    1080.793 687.8322184.359  1.00672.000          H  
ATOM  17492  HG  SER C1149    1078.837 688.9982184.541  1.00672.000          H  
ATOM  17493  N   LEU C1150    1077.712 684.8242185.177  1.00400.000          N  
ATOM  17494  CA  LEU C1150    1076.589 684.4202186.008  1.00400.000          C  
ATOM  17495  C   LEU C1150    1076.514 682.9252186.287  1.00400.000          C  
ATOM  17496  O   LEU C1150    1076.713 682.1022185.402  1.00400.000          O  
ATOM  17497  CB  LEU C1150    1075.277 684.8412185.338  1.00560.000          C  
ATOM  17498  CG  LEU C1150    1075.099 686.3422185.007  1.00560.000          C  
ATOM  17499  CD1 LEU C1150    1073.744 686.5192184.324  1.00560.000          C  
ATOM  17500  CD2 LEU C1150    1075.193 687.1962186.274  1.00560.000          C  
ATOM  17501  H   LEU C1150    1077.739 684.5802184.180  1.00480.000          H  
ATOM  17502  HA  LEU C1150    1076.674 684.9132186.971  1.00480.000          H  
ATOM  17503 1HB  LEU C1150    1075.187 684.2912184.399  1.00672.000          H  
ATOM  17504 2HB  LEU C1150    1074.453 684.5452185.979  1.00672.000          H  
ATOM  17505  HG  LEU C1150    1075.876 686.6532184.307  1.00672.000          H  
ATOM  17506 1HD1 LEU C1150    1073.600 687.5642184.058  1.00672.000          H  
ATOM  17507 2HD1 LEU C1150    1073.696 685.9152183.423  1.00672.000          H  
ATOM  17508 3HD1 LEU C1150    1072.948 686.2052185.003  1.00672.000          H  
ATOM  17509 1HD2 LEU C1150    1075.057 688.2432186.009  1.00672.000          H  
ATOM  17510 2HD2 LEU C1150    1074.416 686.8962186.976  1.00672.000          H  
ATOM  17511 3HD2 LEU C1150    1076.170 687.0782186.739  1.00672.000          H  
ATOM  17512  N   HIS C1151    1076.093 682.5842187.513  1.00400.000          N  
ATOM  17513  CA  HIS C1151    1075.817 681.1992187.917  1.00400.000          C  
ATOM  17514  C   HIS C1151    1074.482 680.7352187.343  1.00400.000          C  
ATOM  17515  O   HIS C1151    1074.233 679.5412187.175  1.00400.000          O  
ATOM  17516  CB  HIS C1151    1075.780 681.0672189.437  1.00560.000          C  
ATOM  17517  CG  HIS C1151    1077.103 681.1992190.108  1.00560.000          C  
ATOM  17518  ND1 HIS C1151    1077.701 682.4162190.322  1.00560.000          N  
ATOM  17519  CD2 HIS C1151    1077.926 680.2712190.658  1.00560.000          C  
ATOM  17520  CE1 HIS C1151    1078.841 682.2352190.974  1.00560.000          C  
ATOM  17521  NE2 HIS C1151    1078.994 680.9472191.196  1.00560.000          N  
ATOM  17522  H   HIS C1151    1076.006 683.3162188.209  1.00480.000          H  
ATOM  17523  HA  HIS C1151    1076.595 680.5412187.540  1.00480.000          H  
ATOM  17524 1HB  HIS C1151    1075.116 681.8282189.846  1.00672.000          H  
ATOM  17525 2HB  HIS C1151    1075.361 680.1042189.707  1.00672.000          H  
ATOM  17526  HD2 HIS C1151    1077.761 679.1972190.690  1.00672.000          H  
ATOM  17527  HE1 HIS C1151    1079.530 683.0202191.289  1.00672.000          H  
ATOM  17528  HE2 HIS C1151    1079.767 680.5302191.698  1.00672.000          H  
ATOM  17529  N   SER C1152    1073.577 681.6842187.138  1.00400.000          N  
ATOM  17530  CA  SER C1152    1072.261 681.4022186.600  1.00400.000          C  
ATOM  17531  C   SER C1152    1071.693 682.6792186.014  1.00400.000          C  
ATOM  17532  O   SER C1152    1072.077 683.7822186.415  1.00400.000          O  
ATOM  17533  CB  SER C1152    1071.327 680.8762187.674  1.00560.000          C  
ATOM  17534  OG  SER C1152    1071.032 681.8682188.618  1.00560.000          O  
ATOM  17535  H   SER C1152    1073.800 682.6452187.346  1.00480.000          H  
ATOM  17536  HA  SER C1152    1072.351 680.6622185.803  1.00480.000          H  
ATOM  17537 1HB  SER C1152    1070.405 680.5262187.212  1.00672.000          H  
ATOM  17538 2HB  SER C1152    1071.787 680.0232188.171  1.00672.000          H  
ATOM  17539  HG  SER C1152    1070.464 681.4512189.269  1.00672.000          H  
ATOM  17540  N   GLU C1153    1070.721 682.5342185.128  1.00400.000          N  
ATOM  17541  CA  GLU C1153    1070.044 683.6862184.569  1.00400.000          C  
ATOM  17542  C   GLU C1153    1068.590 683.2882184.264  1.00400.000          C  
ATOM  17543  O   GLU C1153    1068.363 682.1492183.855  1.00400.000          O  
ATOM  17544  CB  GLU C1153    1070.784 684.1732183.315  1.00560.000          C  
ATOM  17545  CG  GLU C1153    1070.271 685.4852182.774  1.00560.000          C  
ATOM  17546  CD  GLU C1153    1071.066 686.0652181.661  1.00560.000          C  
ATOM  17547  OE1 GLU C1153    1072.040 685.4692181.240  1.00560.000          O  
ATOM  17548  OE2 GLU C1153    1070.697 687.1432181.236  1.00560.000          O  
ATOM  17549  H   GLU C1153    1070.448 681.6052184.836  1.00480.000          H  
ATOM  17550  HA  GLU C1153    1070.100 684.4822185.295  1.00480.000          H  
ATOM  17551 1HB  GLU C1153    1071.843 684.2812183.536  1.00672.000          H  
ATOM  17552 2HB  GLU C1153    1070.688 683.4292182.525  1.00672.000          H  
ATOM  17553 1HG  GLU C1153    1069.245 685.3462182.429  1.00672.000          H  
ATOM  17554 2HG  GLU C1153    1070.265 686.2022183.586  1.00672.000          H  
ATOM  17555  N   PRO C1154    1067.587 684.1522184.523  1.00400.000          N  
ATOM  17556  CA  PRO C1154    1066.185 683.9452184.201  1.00400.000          C  
ATOM  17557  C   PRO C1154    1065.998 683.7332182.692  1.00400.000          C  
ATOM  17558  O   PRO C1154    1066.850 684.1462181.906  1.00400.000          O  
ATOM  17559  CB  PRO C1154    1065.528 685.2412184.690  1.00600.000          C  
ATOM  17560  CG  PRO C1154    1066.445 685.7702185.751  1.00600.000          C  
ATOM  17561  CD  PRO C1154    1067.830 685.3822185.317  1.00600.000          C  
ATOM  17562  HA  PRO C1154    1065.845 683.0822184.786  1.00480.000          H  
ATOM  17563 1HB  PRO C1154    1065.388 685.9192183.853  1.00720.000          H  
ATOM  17564 2HB  PRO C1154    1064.530 685.0392185.092  1.00720.000          H  
ATOM  17565 1HG  PRO C1154    1066.321 686.8632185.828  1.00720.000          H  
ATOM  17566 2HG  PRO C1154    1066.172 685.3512186.730  1.00720.000          H  
ATOM  17567 1HD  PRO C1154    1068.275 686.1702184.714  1.00720.000          H  
ATOM  17568 2HD  PRO C1154    1068.386 685.1752186.241  1.00720.000          H  
ATOM  17569  N   PRO C1155    1064.944 683.0082182.283  1.00400.000          N  
ATOM  17570  CA  PRO C1155    1064.580 682.6832180.918  1.00400.000          C  
ATOM  17571  C   PRO C1155    1064.109 683.8912180.142  1.00400.000          C  
ATOM  17572  O   PRO C1155    1063.730 684.9052180.722  1.00400.000          O  
ATOM  17573  CB  PRO C1155    1063.443 681.6722181.098  1.00600.000          C  
ATOM  17574  CG  PRO C1155    1062.836 682.0172182.433  1.00600.000          C  
ATOM  17575  CD  PRO C1155    1063.998 682.4672183.285  1.00600.000          C  
ATOM  17576  HA  PRO C1155    1065.444 682.2182180.418  1.00480.000          H  
ATOM  17577 1HB  PRO C1155    1062.718 681.7822180.271  1.00720.000          H  
ATOM  17578 2HB  PRO C1155    1063.834 680.6472181.051  1.00720.000          H  
ATOM  17579 1HG  PRO C1155    1062.080 682.8102182.303  1.00720.000          H  
ATOM  17580 2HG  PRO C1155    1062.311 681.1432182.850  1.00720.000          H  
ATOM  17581 1HD  PRO C1155    1063.642 683.2442183.962  1.00720.000          H  
ATOM  17582 2HD  PRO C1155    1064.435 681.6052183.812  1.00720.000          H  
ATOM  17583  N   VAL C1156    1064.092 683.7412178.830  1.00400.000          N  
ATOM  17584  CA  VAL C1156    1063.653 684.7822177.920  1.00400.000          C  
ATOM  17585  C   VAL C1156    1062.171 685.0462178.075  1.00400.000          C  
ATOM  17586  O   VAL C1156    1061.370 684.1112178.073  1.00400.000          O  
ATOM  17587  CB  VAL C1156    1063.950 684.3602176.471  1.00560.000          C  
ATOM  17588  CG1 VAL C1156    1063.392 685.4142175.485  1.00560.000          C  
ATOM  17589  CG2 VAL C1156    1065.452 684.1492176.331  1.00560.000          C  
ATOM  17590  H   VAL C1156    1064.402 682.8602178.448  1.00480.000          H  
ATOM  17591  HA  VAL C1156    1064.194 685.7002178.147  1.00480.000          H  
ATOM  17592  HB  VAL C1156    1063.443 683.4222176.248  1.00672.000          H  
ATOM  17593 1HG1 VAL C1156    1063.608 685.1102174.462  1.00672.000          H  
ATOM  17594 2HG1 VAL C1156    1062.315 685.5092175.597  1.00672.000          H  
ATOM  17595 3HG1 VAL C1156    1063.848 686.3802175.680  1.00672.000          H  
ATOM  17596 1HG2 VAL C1156    1065.684 683.8382175.311  1.00672.000          H  
ATOM  17597 2HG2 VAL C1156    1065.968 685.0542176.560  1.00672.000          H  
ATOM  17598 3HG2 VAL C1156    1065.787 683.3812177.019  1.00672.000          H  
ATOM  17599  N   TYR C1157    1061.805 686.3182178.208  1.00400.000          N  
ATOM  17600  CA  TYR C1157    1060.410 686.6742178.382  1.00400.000          C  
ATOM  17601  C   TYR C1157    1059.524 686.1492177.257  1.00400.000          C  
ATOM  17602  O   TYR C1157    1059.885 686.1632176.075  1.00400.000          O  
ATOM  17603  CB  TYR C1157    1060.234 688.1682178.523  1.00560.000          C  
ATOM  17604  CG  TYR C1157    1058.789 688.5712178.812  1.00560.000          C  
ATOM  17605  CD1 TYR C1157    1058.270 688.4082180.090  1.00560.000          C  
ATOM  17606  CD2 TYR C1157    1058.000 689.1002177.825  1.00560.000          C  
ATOM  17607  CE1 TYR C1157    1056.967 688.7742180.358  1.00560.000          C  
ATOM  17608  CE2 TYR C1157    1056.684 689.4662178.099  1.00560.000          C  
ATOM  17609  CZ  TYR C1157    1056.176 689.3052179.351  1.00560.000          C  
ATOM  17610  OH  TYR C1157    1054.871 689.6682179.620  1.00560.000          O  
ATOM  17611  H   TYR C1157    1062.517 687.0582178.227  1.00480.000          H  
ATOM  17612  HA  TYR C1157    1060.064 686.2112179.305  1.00480.000          H  
ATOM  17613 1HB  TYR C1157    1060.863 688.5172179.333  1.00672.000          H  
ATOM  17614 2HB  TYR C1157    1060.562 688.6682177.610  1.00672.000          H  
ATOM  17615  HD1 TYR C1157    1058.892 687.9932180.882  1.00672.000          H  
ATOM  17616  HD2 TYR C1157    1058.407 689.2222176.826  1.00672.000          H  
ATOM  17617  HE1 TYR C1157    1056.563 688.6462181.361  1.00672.000          H  
ATOM  17618  HE2 TYR C1157    1056.057 689.8772177.319  1.00672.000          H  
ATOM  17619  HH  TYR C1157    1054.682 689.5032180.548  1.00672.000          H  
ATOM  17620  N   ALA C1158    1058.388 685.6212177.689  1.00400.000          N  
ATOM  17621  CA  ALA C1158    1057.333 685.0202176.892  1.00400.000          C  
ATOM  17622  C   ALA C1158    1056.652 685.9612175.916  1.00400.000          C  
ATOM  17623  O   ALA C1158    1056.579 687.1662176.120  1.00400.000          O  
ATOM  17624  CB  ALA C1158    1056.267 684.4702177.818  1.00560.000          C  
ATOM  17625  H   ALA C1158    1058.244 685.6412178.687  1.00480.000          H  
ATOM  17626  HA  ALA C1158    1057.778 684.2072176.319  1.00480.000          H  
ATOM  17627 1HB  ALA C1158    1055.490 683.9822177.226  1.00672.000          H  
ATOM  17628 2HB  ALA C1158    1056.712 683.7522178.503  1.00672.000          H  
ATOM  17629 3HB  ALA C1158    1055.825 685.2922178.381  1.00672.000          H  
ATOM  17630  N   ASN C1159    1056.129 685.3862174.845  1.00400.000          N  
ATOM  17631  CA  ASN C1159    1055.325 686.1392173.903  1.00400.000          C  
ATOM  17632  C   ASN C1159    1054.151 686.6732174.710  1.00400.000          C  
ATOM  17633  O   ASN C1159    1053.707 686.0212175.658  1.00400.000          O  
ATOM  17634  CB  ASN C1159    1054.860 685.2682172.749  1.00560.000          C  
ATOM  17635  CG  ASN C1159    1054.370 686.0662171.568  1.00560.000          C  
ATOM  17636  OD1 ASN C1159    1055.130 686.8792171.013  1.00560.000          O  
ATOM  17637  ND2 ASN C1159    1053.137 685.8602171.179  1.00560.000          N  
ATOM  17638  H   ASN C1159    1056.259 684.3952174.706  1.00480.000          H  
ATOM  17639  HA  ASN C1159    1055.886 686.9972173.537  1.00480.000          H  
ATOM  17640 1HB  ASN C1159    1055.676 684.6232172.425  1.00672.000          H  
ATOM  17641 2HB  ASN C1159    1054.049 684.6252173.093  1.00672.000          H  
ATOM  17642 1HD2 ASN C1159    1052.763 686.3662170.399  1.00672.000          H  
ATOM  17643 2HD2 ASN C1159    1052.560 685.1992171.664  1.00672.000          H  
ATOM  17644  N   LEU C1160    1053.649 687.8502174.372  1.00400.000          N  
ATOM  17645  CA  LEU C1160    1052.567 688.4152175.159  1.00400.000          C  
ATOM  17646  C   LEU C1160    1051.369 687.4872175.181  1.00400.000          C  
ATOM  17647  O   LEU C1160    1050.984 686.9362174.147  1.00400.000          O  
ATOM  17648  CB  LEU C1160    1052.105 689.7462174.555  1.00560.000          C  
ATOM  17649  CG  LEU C1160    1053.118 690.9042174.542  1.00560.000          C  
ATOM  17650  CD1 LEU C1160    1052.535 692.0662173.765  1.00560.000          C  
ATOM  17651  CD2 LEU C1160    1053.495 691.3332175.981  1.00560.000          C  
ATOM  17652  H   LEU C1160    1053.997 688.3482173.565  1.00480.000          H  
ATOM  17653  HA  LEU C1160    1052.908 688.5472176.182  1.00480.000          H  
ATOM  17654 1HB  LEU C1160    1051.793 689.5652173.528  1.00672.000          H  
ATOM  17655 2HB  LEU C1160    1051.241 690.0672175.112  1.00672.000          H  
ATOM  17656  HG  LEU C1160    1053.982 690.5882174.024  1.00672.000          H  
ATOM  17657 1HD1 LEU C1160    1053.272 692.8592173.720  1.00672.000          H  
ATOM  17658 2HD1 LEU C1160    1052.294 691.7452172.754  1.00672.000          H  
ATOM  17659 3HD1 LEU C1160    1051.642 692.4262174.253  1.00672.000          H  
ATOM  17660 1HD2 LEU C1160    1054.211 692.1452175.949  1.00672.000          H  
ATOM  17661 2HD2 LEU C1160    1052.619 691.6722176.500  1.00672.000          H  
ATOM  17662 3HD2 LEU C1160    1053.938 690.5062176.521  1.00672.000          H  
ATOM  17663  N   SER C1161    1050.765 687.3432176.361  1.00400.000          N  
ATOM  17664  CA  SER C1161    1049.580 686.5212176.525  1.00400.000          C  
ATOM  17665  C   SER C1161    1048.404 687.2432175.896  1.00400.000          C  
ATOM  17666  O   SER C1161    1048.488 688.4552175.655  1.00400.000          O  
ATOM  17667  CB  SER C1161    1049.325 686.2282177.994  1.00560.000          C  
ATOM  17668  OG  SER C1161    1048.942 687.3832178.688  1.00560.000          O  
ATOM  17669  H   SER C1161    1051.146 687.8072177.172  1.00480.000          H  
ATOM  17670  HA  SER C1161    1049.730 685.5762176.000  1.00480.000          H  
ATOM  17671 1HB  SER C1161    1048.548 685.4712178.087  1.00672.000          H  
ATOM  17672 2HB  SER C1161    1050.232 685.8192178.440  1.00672.000          H  
ATOM  17673  HG  SER C1161    1048.860 687.1212179.614  1.00672.000          H  
ATOM  17674  N   ASN C1162    1047.277 686.5252175.737  1.00400.000          N  
ATOM  17675  CA  ASN C1162    1046.065 687.0212175.069  1.00400.000          C  
ATOM  17676  C   ASN C1162    1045.544 688.3342175.628  1.00400.000          C  
ATOM  17677  O   ASN C1162    1044.945 689.1282174.893  1.00400.000          O  
ATOM  17678  CB  ASN C1162    1044.971 685.9762175.137  1.00560.000          C  
ATOM  17679  CG  ASN C1162    1045.233 684.7992174.240  1.00560.000          C  
ATOM  17680  OD1 ASN C1162    1046.046 684.8642173.312  1.00560.000          O  
ATOM  17681  ND2 ASN C1162    1044.557 683.7132174.503  1.00560.000          N  
ATOM  17682  H   ASN C1162    1047.304 685.5542176.017  1.00480.000          H  
ATOM  17683  HA  ASN C1162    1046.310 687.2002174.020  1.00480.000          H  
ATOM  17684 1HB  ASN C1162    1044.869 685.6242176.163  1.00672.000          H  
ATOM  17685 2HB  ASN C1162    1044.020 686.4282174.852  1.00672.000          H  
ATOM  17686 1HD2 ASN C1162    1044.689 682.8952173.942  1.00672.000          H  
ATOM  17687 2HD2 ASN C1162    1043.906 683.6952175.262  1.00672.000          H  
ATOM  17688  N   PHE C1163    1045.780 688.5812176.907  1.00400.000          N  
ATOM  17689  CA  PHE C1163    1045.365 689.8212177.518  1.00400.000          C  
ATOM  17690  C   PHE C1163    1045.812 691.0392176.736  1.00400.000          C  
ATOM  17691  O   PHE C1163    1045.034 691.9872176.584  1.00400.000          O  
ATOM  17692  CB  PHE C1163    1045.917 689.9752178.931  1.00560.000          C  
ATOM  17693  CG  PHE C1163    1045.654 691.3602179.464  1.00560.000          C  
ATOM  17694  CD1 PHE C1163    1044.410 691.7322179.939  1.00560.000          C  
ATOM  17695  CD2 PHE C1163    1046.672 692.3102179.453  1.00560.000          C  
ATOM  17696  CE1 PHE C1163    1044.192 693.0212180.383  1.00560.000          C  
ATOM  17697  CE2 PHE C1163    1046.456 693.5852179.890  1.00560.000          C  
ATOM  17698  CZ  PHE C1163    1045.215 693.9462180.355  1.00560.000          C  
ATOM  17699  H   PHE C1163    1046.251 687.8892177.476  1.00480.000          H  
ATOM  17700  HA  PHE C1163    1044.276 689.8282177.565  1.00480.000          H  
ATOM  17701 1HB  PHE C1163    1045.457 689.2492179.594  1.00672.000          H  
ATOM  17702 2HB  PHE C1163    1046.994 689.7992178.927  1.00672.000          H  
ATOM  17703  HD1 PHE C1163    1043.599 691.0042179.951  1.00672.000          H  
ATOM  17704  HD2 PHE C1163    1047.652 692.0292179.082  1.00672.000          H  
ATOM  17705  HE1 PHE C1163    1043.208 693.3092180.751  1.00672.000          H  
ATOM  17706  HE2 PHE C1163    1047.264 694.3132179.863  1.00672.000          H  
ATOM  17707  HZ  PHE C1163    1045.040 694.9622180.700  1.00672.000          H  
ATOM  17708  N   ASN C1164    1047.077 691.0632176.295  1.00400.000          N  
ATOM  17709  CA  ASN C1164    1047.573 692.2782175.696  1.00400.000          C  
ATOM  17710  C   ASN C1164    1047.008 692.5352174.308  1.00400.000          C  
ATOM  17711  O   ASN C1164    1046.573 693.6532174.095  1.00400.000          O  
ATOM  17712  CB  ASN C1164    1049.081 692.3452175.754  1.00560.000          C  
ATOM  17713  CG  ASN C1164    1049.551 692.6532177.120  1.00560.000          C  
ATOM  17714  OD1 ASN C1164    1049.298 693.7342177.654  1.00560.000          O  
ATOM  17715  ND2 ASN C1164    1050.238 691.7262177.715  1.00560.000          N  
ATOM  17716  H   ASN C1164    1047.659 690.2222176.351  1.00480.000          H  
ATOM  17717  HA  ASN C1164    1047.224 693.1032176.318  1.00480.000          H  
ATOM  17718 1HB  ASN C1164    1049.499 691.3992175.495  1.00672.000          H  
ATOM  17719 2HB  ASN C1164    1049.454 693.0892175.056  1.00672.000          H  
ATOM  17720 1HD2 ASN C1164    1050.587 691.8732178.640  1.00672.000          H  
ATOM  17721 2HD2 ASN C1164    1050.432 690.8702177.241  1.00672.000          H  
ATOM  17722  N   PRO C1165    1046.980 691.5952173.326  1.00400.000          N  
ATOM  17723  CA  PRO C1165    1046.297 691.7812172.049  1.00400.000          C  
ATOM  17724  C   PRO C1165    1044.849 692.2282172.290  1.00400.000          C  
ATOM  17725  O   PRO C1165    1044.280 693.0112171.522  1.00400.000          O  
ATOM  17726  CB  PRO C1165    1046.397 690.3942171.417  1.00600.000          C  
ATOM  17727  CG  PRO C1165    1047.684 689.8352171.986  1.00600.000          C  
ATOM  17728  CD  PRO C1165    1047.727 690.3332173.412  1.00600.000          C  
ATOM  17729  HA  PRO C1165    1046.843 692.5262171.451  1.00480.000          H  
ATOM  17730 1HB  PRO C1165    1045.514 689.7912171.695  1.00720.000          H  
ATOM  17731 2HB  PRO C1165    1046.402 690.4742170.322  1.00720.000          H  
ATOM  17732 1HG  PRO C1165    1047.678 688.7332171.937  1.00720.000          H  
ATOM  17733 2HG  PRO C1165    1048.548 690.1732171.397  1.00720.000          H  
ATOM  17734 1HD  PRO C1165    1047.226 689.6392174.024  1.00720.000          H  
ATOM  17735 2HD  PRO C1165    1048.760 690.4692173.697  1.00720.000          H  
ATOM  17736  N   GLY C1166    1044.250 691.7142173.375  1.00400.000          N  
ATOM  17737  CA  GLY C1166    1042.909 692.0782173.779  1.00400.000          C  
ATOM  17738  C   GLY C1166    1042.847 693.5682174.094  1.00400.000          C  
ATOM  17739  O   GLY C1166    1042.112 694.3352173.457  1.00400.000          O  
ATOM  17740  H   GLY C1166    1044.707 690.9902173.943  1.00480.000          H  
ATOM  17741 1HA  GLY C1166    1042.202 691.8272172.990  1.00480.000          H  
ATOM  17742 2HA  GLY C1166    1042.639 691.5012174.665  1.00480.000          H  
ATOM  17743  N   ALA C1167    1043.633 693.9752175.093  1.00400.000          N  
ATOM  17744  CA  ALA C1167    1043.698 695.3532175.545  1.00400.000          C  
ATOM  17745  C   ALA C1167    1044.103 696.2942174.410  1.00400.000          C  
ATOM  17746  O   ALA C1167    1043.589 697.4142174.308  1.00400.000          O  
ATOM  17747  CB  ALA C1167    1044.690 695.4622176.690  1.00560.000          C  
ATOM  17748  H   ALA C1167    1044.206 693.2732175.573  1.00480.000          H  
ATOM  17749  HA  ALA C1167    1042.716 695.6342175.904  1.00480.000          H  
ATOM  17750 1HB  ALA C1167    1044.724 696.4822177.057  1.00672.000          H  
ATOM  17751 2HB  ALA C1167    1044.384 694.7932177.495  1.00672.000          H  
ATOM  17752 3HB  ALA C1167    1045.678 695.1672176.337  1.00672.000          H  
ATOM  17753  N   LEU C1168    1045.003 695.8252173.541  1.00400.000          N  
ATOM  17754  CA  LEU C1168    1045.537 696.5682172.411  1.00400.000          C  
ATOM  17755  C   LEU C1168    1044.392 697.0822171.553  1.00400.000          C  
ATOM  17756  O   LEU C1168    1044.351 698.2682171.211  1.00400.000          O  
ATOM  17757  CB  LEU C1168    1046.486 695.6382171.629  1.00560.000          C  
ATOM  17758  CG  LEU C1168    1047.323 696.1802170.464  1.00560.000          C  
ATOM  17759  CD1 LEU C1168    1048.571 695.3122170.344  1.00560.000          C  
ATOM  17760  CD2 LEU C1168    1046.533 696.1532169.148  1.00560.000          C  
ATOM  17761  H   LEU C1168    1045.389 694.8992173.700  1.00480.000          H  
ATOM  17762  HA  LEU C1168    1046.108 697.4112172.779  1.00480.000          H  
ATOM  17763 1HB  LEU C1168    1047.183 695.2182172.338  1.00672.000          H  
ATOM  17764 2HB  LEU C1168    1045.895 694.8322171.230  1.00672.000          H  
ATOM  17765  HG  LEU C1168    1047.625 697.1572170.674  1.00672.000          H  
ATOM  17766 1HD1 LEU C1168    1049.199 695.6872169.534  1.00672.000          H  
ATOM  17767 2HD1 LEU C1168    1049.132 695.3462171.279  1.00672.000          H  
ATOM  17768 3HD1 LEU C1168    1048.283 694.2822170.132  1.00672.000          H  
ATOM  17769 1HD2 LEU C1168    1047.166 696.5262168.344  1.00672.000          H  
ATOM  17770 2HD2 LEU C1168    1046.229 695.1302168.925  1.00672.000          H  
ATOM  17771 3HD2 LEU C1168    1045.653 696.7762169.209  1.00672.000          H  
ATOM  17772  N   SER C1169    1043.440 696.1982171.222  1.00400.000          N  
ATOM  17773  CA  SER C1169    1042.280 696.6022170.433  1.00400.000          C  
ATOM  17774  C   SER C1169    1041.205 697.3112171.277  1.00400.000          C  
ATOM  17775  O   SER C1169    1040.466 698.1532170.761  1.00400.000          O  
ATOM  17776  CB  SER C1169    1041.644 695.3942169.763  1.00560.000          C  
ATOM  17777  OG  SER C1169    1042.494 694.8152168.804  1.00560.000          O  
ATOM  17778  H   SER C1169    1043.554 695.2102171.486  1.00480.000          H  
ATOM  17779  HA  SER C1169    1042.620 697.2922169.662  1.00480.000          H  
ATOM  17780 1HB  SER C1169    1041.403 694.6522170.529  1.00672.000          H  
ATOM  17781 2HB  SER C1169    1040.711 695.6932169.293  1.00672.000          H  
ATOM  17782  HG  SER C1169    1041.972 694.1392168.366  1.00672.000          H  
ATOM  17783  N   SER C1170    1041.133 696.9922172.577  1.00400.000          N  
ATOM  17784  CA  SER C1170    1040.138 697.5712173.487  1.00400.000          C  
ATOM  17785  C   SER C1170    1040.241 699.0952173.572  1.00400.000          C  
ATOM  17786  O   SER C1170    1039.221 699.7942173.539  1.00400.000          O  
ATOM  17787  CB  SER C1170    1040.281 696.9882174.874  1.00560.000          C  
ATOM  17788  OG  SER C1170    1039.315 697.5022175.746  1.00560.000          O  
ATOM  17789  H   SER C1170    1041.740 696.2462172.928  1.00480.000          H  
ATOM  17790  HA  SER C1170    1039.148 697.3202173.109  1.00480.000          H  
ATOM  17791 1HB  SER C1170    1040.210 695.9022174.829  1.00672.000          H  
ATOM  17792 2HB  SER C1170    1041.255 697.2392175.252  1.00672.000          H  
ATOM  17793  HG  SER C1170    1039.468 697.0742176.589  1.00672.000          H  
ATOM  17794  N   GLY C1171    1041.463 699.6362173.658  1.00400.000          N  
ATOM  17795  CA  GLY C1171    1041.559 701.0942173.714  1.00400.000          C  
ATOM  17796  C   GLY C1171    1042.960 701.7062173.628  1.00400.000          C  
ATOM  17797  O   GLY C1171    1043.994 701.0492173.784  1.00400.000          O  
ATOM  17798  H   GLY C1171    1042.279 699.0172173.723  1.00480.000          H  
ATOM  17799 1HA  GLY C1171    1040.955 701.5002172.902  1.00480.000          H  
ATOM  17800 2HA  GLY C1171    1041.086 701.4312174.634  1.00480.000          H  
ATOM  17801  N   GLY C1172    1042.972 703.0232173.414  1.00400.000          N  
ATOM  17802  CA  GLY C1172    1044.209 703.7612173.213  1.00400.000          C  
ATOM  17803  C   GLY C1172    1045.175 703.6792174.374  1.00400.000          C  
ATOM  17804  O   GLY C1172    1044.795 703.7032175.543  1.00400.000          O  
ATOM  17805  H   GLY C1172    1042.090 703.5132173.343  1.00480.000          H  
ATOM  17806 1HA  GLY C1172    1044.698 703.3882172.313  1.00480.000          H  
ATOM  17807 2HA  GLY C1172    1043.970 704.8072173.022  1.00480.000          H  
ATOM  17808  N   GLY C1173    1046.444 703.5562174.007  1.00400.000          N  
ATOM  17809  CA  GLY C1173    1047.585 703.4612174.905  1.00400.000          C  
ATOM  17810  C   GLY C1173    1047.916 702.0062175.218  1.00400.000          C  
ATOM  17811  O   GLY C1173    1049.056 701.6732175.566  1.00400.000          O  
ATOM  17812  H   GLY C1173    1046.631 703.5472173.015  1.00480.000          H  
ATOM  17813 1HA  GLY C1173    1048.449 703.9492174.452  1.00480.000          H  
ATOM  17814 2HA  GLY C1173    1047.361 703.9932175.829  1.00480.000          H  
ATOM  17815  N   ALA C1174    1046.941 701.1162175.032  1.00400.000          N  
ATOM  17816  CA  ALA C1174    1047.157 699.7252175.325  1.00400.000          C  
ATOM  17817  C   ALA C1174    1048.224 699.0882174.438  1.00400.000          C  
ATOM  17818  O   ALA C1174    1048.920 698.2002174.931  1.00400.000          O  
ATOM  17819  CB  ALA C1174    1045.870 698.9742175.250  1.00560.000          C  
ATOM  17820  H   ALA C1174    1046.006 701.3952174.700  1.00480.000          H  
ATOM  17821  HA  ALA C1174    1047.508 699.6582176.354  1.00480.000          H  
ATOM  17822 1HB  ALA C1174    1046.055 697.9482175.531  1.00672.000          H  
ATOM  17823 2HB  ALA C1174    1045.150 699.4192175.934  1.00672.000          H  
ATOM  17824 3HB  ALA C1174    1045.459 699.0082174.264  1.00672.000          H  
ATOM  17825  N   PRO C1175    1048.357 699.4292173.123  1.00400.000          N  
ATOM  17826  CA  PRO C1175    1049.384 698.8952172.251  1.00400.000          C  
ATOM  17827  C   PRO C1175    1050.797 699.2412172.722  1.00400.000          C  
ATOM  17828  O   PRO C1175    1051.751 698.5272172.393  1.00400.000          O  
ATOM  17829  CB  PRO C1175    1049.088 699.5852170.907  1.00600.000          C  
ATOM  17830  CG  PRO C1175    1047.619 699.9902170.970  1.00600.000          C  
ATOM  17831  CD  PRO C1175    1047.383 700.3322172.401  1.00600.000          C  
ATOM  17832  HA  PRO C1175    1049.263 697.8062172.185  1.00480.000          H  
ATOM  17833 1HB  PRO C1175    1049.763 700.4462170.778  1.00720.000          H  
ATOM  17834 2HB  PRO C1175    1049.301 698.8922170.078  1.00720.000          H  
ATOM  17835 1HG  PRO C1175    1047.449 700.8552170.311  1.00720.000          H  
ATOM  17836 2HG  PRO C1175    1046.935 699.2122170.616  1.00720.000          H  
ATOM  17837 1HD  PRO C1175    1047.643 701.3802172.524  1.00720.000          H  
ATOM  17838 2HD  PRO C1175    1046.333 700.1212172.630  1.00720.000          H  
ATOM  17839  N   SER C1176    1050.937 700.3132173.528  1.00400.000          N  
ATOM  17840  CA  SER C1176    1052.237 700.7222174.016  1.00400.000          C  
ATOM  17841  C   SER C1176    1052.548 699.8572175.207  1.00400.000          C  
ATOM  17842  O   SER C1176    1053.668 699.3652175.350  1.00400.000          O  
ATOM  17843  CB  SER C1176    1052.243 702.1932174.413  1.00560.000          C  
ATOM  17844  OG  SER C1176    1052.040 703.0332173.302  1.00560.000          O  
ATOM  17845  H   SER C1176    1050.152 700.8782173.843  1.00480.000          H  
ATOM  17846  HA  SER C1176    1052.985 700.5512173.243  1.00480.000          H  
ATOM  17847 1HB  SER C1176    1051.468 702.3732175.153  1.00672.000          H  
ATOM  17848 2HB  SER C1176    1053.196 702.4322174.880  1.00672.000          H  
ATOM  17849  HG  SER C1176    1052.116 703.9332173.634  1.00672.000          H  
ATOM  17850  N   TYR C1177    1051.549 699.7012176.084  1.00400.000          N  
ATOM  17851  CA  TYR C1177    1051.692 698.8802177.278  1.00400.000          C  
ATOM  17852  C   TYR C1177    1052.040 697.4552176.890  1.00400.000          C  
ATOM  17853  O   TYR C1177    1052.992 696.8662177.419  1.00400.000          O  
ATOM  17854  CB  TYR C1177    1050.413 698.8852178.112  1.00560.000          C  
ATOM  17855  CG  TYR C1177    1050.482 697.9422179.287  1.00560.000          C  
ATOM  17856  CD1 TYR C1177    1051.161 698.3132180.436  1.00560.000          C  
ATOM  17857  CD2 TYR C1177    1049.875 696.6902179.210  1.00560.000          C  
ATOM  17858  CE1 TYR C1177    1051.233 697.4402181.502  1.00560.000          C  
ATOM  17859  CE2 TYR C1177    1049.950 695.8232180.273  1.00560.000          C  
ATOM  17860  CZ  TYR C1177    1050.623 696.1902181.415  1.00560.000          C  
ATOM  17861  OH  TYR C1177    1050.696 695.3172182.478  1.00560.000          O  
ATOM  17862  H   TYR C1177    1050.662 700.1822175.903  1.00480.000          H  
ATOM  17863  HA  TYR C1177    1052.509 699.2752177.878  1.00480.000          H  
ATOM  17864 1HB  TYR C1177    1050.219 699.8912178.482  1.00672.000          H  
ATOM  17865 2HB  TYR C1177    1049.569 698.5952177.490  1.00672.000          H  
ATOM  17866  HD1 TYR C1177    1051.639 699.2892180.498  1.00672.000          H  
ATOM  17867  HD2 TYR C1177    1049.344 696.3922178.304  1.00672.000          H  
ATOM  17868  HE1 TYR C1177    1051.767 697.7292182.406  1.00672.000          H  
ATOM  17869  HE2 TYR C1177    1049.482 694.8432180.210  1.00672.000          H  
ATOM  17870  HH  TYR C1177    1051.195 695.7212183.192  1.00672.000          H  
ATOM  17871  N   GLY C1178    1051.249 696.8992175.973  1.00400.000          N  
ATOM  17872  CA  GLY C1178    1051.450 695.5472175.528  1.00400.000          C  
ATOM  17873  C   GLY C1178    1052.859 695.3652175.012  1.00400.000          C  
ATOM  17874  O   GLY C1178    1053.595 694.5202175.512  1.00400.000          O  
ATOM  17875  H   GLY C1178    1050.458 697.4292175.599  1.00480.000          H  
ATOM  17876 1HA  GLY C1178    1051.272 694.8652176.355  1.00480.000          H  
ATOM  17877 2HA  GLY C1178    1050.732 695.3152174.743  1.00480.000          H  
ATOM  17878  N   ALA C1179    1053.273 696.1582174.019  1.00400.000          N  
ATOM  17879  CA  ALA C1179    1054.617 695.9972173.491  1.00400.000          C  
ATOM  17880  C   ALA C1179    1055.684 696.2142174.564  1.00400.000          C  
ATOM  17881  O   ALA C1179    1056.658 695.4582174.637  1.00400.000          O  
ATOM  17882  CB  ALA C1179    1054.830 696.9692172.349  1.00560.000          C  
ATOM  17883  H   ALA C1179    1052.655 696.8622173.600  1.00480.000          H  
ATOM  17884  HA  ALA C1179    1054.713 694.9792173.119  1.00480.000          H  
ATOM  17885 1HB  ALA C1179    1055.806 696.8322171.928  1.00672.000          H  
ATOM  17886 2HB  ALA C1179    1054.082 696.7952171.578  1.00672.000          H  
ATOM  17887 3HB  ALA C1179    1054.730 697.9882172.722  1.00672.000          H  
ATOM  17888  N   ALA C1180    1055.475 697.1852175.462  1.00400.000          N  
ATOM  17889  CA  ALA C1180    1056.448 697.4882176.497  1.00400.000          C  
ATOM  17890  C   ALA C1180    1056.710 696.2662177.349  1.00400.000          C  
ATOM  17891  O   ALA C1180    1057.842 696.0452177.776  1.00400.000          O  
ATOM  17892  CB  ALA C1180    1055.986 698.6372177.346  1.00560.000          C  
ATOM  17893  H   ALA C1180    1054.651 697.7872175.399  1.00480.000          H  
ATOM  17894  HA  ALA C1180    1057.377 697.7752176.014  1.00480.000          H  
ATOM  17895 1HB  ALA C1180    1056.749 698.8452178.066  1.00672.000          H  
ATOM  17896 2HB  ALA C1180    1055.825 699.5102176.723  1.00672.000          H  
ATOM  17897 3HB  ALA C1180    1055.059 698.3722177.848  1.00672.000          H  
ATOM  17898  N   GLY C1181    1055.691 695.4282177.548  1.00400.000          N  
ATOM  17899  CA  GLY C1181    1055.832 694.2022178.318  1.00400.000          C  
ATOM  17900  C   GLY C1181    1056.954 693.3142177.762  1.00400.000          C  
ATOM  17901  O   GLY C1181    1057.574 692.5562178.502  1.00400.000          O  
ATOM  17902  H   GLY C1181    1054.758 695.6842177.192  1.00480.000          H  
ATOM  17903 1HA  GLY C1181    1056.033 694.4482179.359  1.00480.000          H  
ATOM  17904 2HA  GLY C1181    1054.887 693.6582178.288  1.00480.000          H  
ATOM  17905  N   LEU C1182    1057.237 693.4122176.459  1.00400.000          N  
ATOM  17906  CA  LEU C1182    1058.279 692.6222175.832  1.00400.000          C  
ATOM  17907  C   LEU C1182    1059.643 693.2712176.054  1.00400.000          C  
ATOM  17908  O   LEU C1182    1060.666 692.5772176.077  1.00400.000          O  
ATOM  17909  CB  LEU C1182    1057.989 692.5062174.333  1.00560.000          C  
ATOM  17910  CG  LEU C1182    1056.707 691.7622173.942  1.00560.000          C  
ATOM  17911  CD1 LEU C1182    1056.479 691.9242172.474  1.00560.000          C  
ATOM  17912  CD2 LEU C1182    1056.832 690.2692174.289  1.00560.000          C  
ATOM  17913  H   LEU C1182    1056.737 694.0862175.875  1.00480.000          H  
ATOM  17914  HA  LEU C1182    1058.297 691.6412176.292  1.00480.000          H  
ATOM  17915 1HB  LEU C1182    1057.913 693.5002173.924  1.00672.000          H  
ATOM  17916 2HB  LEU C1182    1058.824 692.0122173.856  1.00672.000          H  
ATOM  17917  HG  LEU C1182    1055.873 692.2012174.458  1.00672.000          H  
ATOM  17918 1HD1 LEU C1182    1055.563 691.4102172.190  1.00672.000          H  
ATOM  17919 2HD1 LEU C1182    1056.392 692.9862172.232  1.00672.000          H  
ATOM  17920 3HD1 LEU C1182    1057.313 691.4902171.940  1.00672.000          H  
ATOM  17921 1HD2 LEU C1182    1055.955 689.7242174.006  1.00672.000          H  
ATOM  17922 2HD2 LEU C1182    1057.652 689.8662173.765  1.00672.000          H  
ATOM  17923 3HD2 LEU C1182    1056.983 690.1402175.324  1.00672.000          H  
ATOM  17924  N   ALA C1183    1059.659 694.6132176.189  1.00400.000          N  
ATOM  17925  CA  ALA C1183    1060.890 695.4102176.395  1.00400.000          C  
ATOM  17926  C   ALA C1183    1061.355 695.4972177.855  1.00400.000          C  
ATOM  17927  O   ALA C1183    1062.551 695.5692178.137  1.00400.000          O  
ATOM  17928  CB  ALA C1183    1060.683 696.8332175.925  1.00560.000          C  
ATOM  17929  H   ALA C1183    1058.756 695.1002176.102  1.00480.000          H  
ATOM  17930  HA  ALA C1183    1061.679 694.9502175.810  1.00480.000          H  
ATOM  17931 1HB  ALA C1183    1061.609 697.3922176.051  1.00672.000          H  
ATOM  17932 2HB  ALA C1183    1060.408 696.8362174.909  1.00672.000          H  
ATOM  17933 3HB  ALA C1183    1059.895 697.2922176.521  1.00672.000          H  
ATOM  17934  N   PHE C1184    1060.394 695.5182178.771  1.00400.000          N  
ATOM  17935  CA  PHE C1184    1060.609 695.6872180.211  1.00400.000          C  
ATOM  17936  C   PHE C1184    1061.446 694.6342180.983  1.00400.000          C  
ATOM  17937  O   PHE C1184    1062.146 695.0202181.920  1.00400.000          O  
ATOM  17938  CB  PHE C1184    1059.250 695.7932180.937  1.00560.000          C  
ATOM  17939  CG  PHE C1184    1058.456 697.0952180.816  1.00560.000          C  
ATOM  17940  CD1 PHE C1184    1059.035 698.3442180.555  1.00560.000          C  
ATOM  17941  CD2 PHE C1184    1057.079 697.0462181.004  1.00560.000          C  
ATOM  17942  CE1 PHE C1184    1058.252 699.4802180.499  1.00560.000          C  
ATOM  17943  CE2 PHE C1184    1056.306 698.1802180.945  1.00560.000          C  
ATOM  17944  CZ  PHE C1184    1056.893 699.3992180.699  1.00560.000          C  
ATOM  17945  H   PHE C1184    1059.432 695.4772178.431  1.00480.000          H  
ATOM  17946  HA  PHE C1184    1061.144 696.6222180.335  1.00480.000          H  
ATOM  17947 1HB  PHE C1184    1058.595 695.0102180.582  1.00672.000          H  
ATOM  17948 2HB  PHE C1184    1059.408 695.6052181.996  1.00672.000          H  
ATOM  17949  HD1 PHE C1184    1060.101 698.4452180.404  1.00672.000          H  
ATOM  17950  HD2 PHE C1184    1056.608 696.0872181.208  1.00672.000          H  
ATOM  17951  HE1 PHE C1184    1058.713 700.4472180.299  1.00672.000          H  
ATOM  17952  HE2 PHE C1184    1055.229 698.1142181.097  1.00672.000          H  
ATOM  17953  HZ  PHE C1184    1056.281 700.2982180.654  1.00672.000          H  
ATOM  17954  N   PRO C1185    1061.357 693.3172180.699  1.00400.000          N  
ATOM  17955  CA  PRO C1185    1062.027 692.2302181.398  1.00400.000          C  
ATOM  17956  C   PRO C1185    1063.537 692.3132181.367  1.00400.000          C  
ATOM  17957  O   PRO C1185    1064.120 692.8522180.436  1.00400.000          O  
ATOM  17958  CB  PRO C1185    1061.571 691.0022180.612  1.00600.000          C  
ATOM  17959  CG  PRO C1185    1060.315 691.4342179.945  1.00600.000          C  
ATOM  17960  CD  PRO C1185    1060.508 692.8402179.622  1.00600.000          C  
ATOM  17961  HA  PRO C1185    1061.662 692.1932182.435  1.00480.000          H  
ATOM  17962 1HB  PRO C1185    1062.344 690.7142179.889  1.00720.000          H  
ATOM  17963 2HB  PRO C1185    1061.428 690.1462181.286  1.00720.000          H  
ATOM  17964 1HG  PRO C1185    1060.166 690.9022179.018  1.00720.000          H  
ATOM  17965 2HG  PRO C1185    1059.429 691.2522180.570  1.00720.000          H  
ATOM  17966 1HD  PRO C1185    1061.021 692.9032178.661  1.00720.000          H  
ATOM  17967 2HD  PRO C1185    1059.541 693.2902179.621  1.00720.000          H  
ATOM  17968  N   ALA C1186    1064.181 691.7422182.386  1.00400.000          N  
ATOM  17969  CA  ALA C1186    1065.643 691.6682182.405  1.00400.000          C  
ATOM  17970  C   ALA C1186    1066.151 691.0032181.118  1.00400.000          C  
ATOM  17971  O   ALA C1186    1067.205 691.3802180.600  1.00400.000          O  
ATOM  17972  CB  ALA C1186    1066.124 690.9312183.635  1.00560.000          C  
ATOM  17973  H   ALA C1186    1063.653 691.3492183.154  1.00480.000          H  
ATOM  17974  HA  ALA C1186    1066.037 692.6832182.431  1.00480.000          H  
ATOM  17975 1HB  ALA C1186    1067.212 690.9062183.635  1.00672.000          H  
ATOM  17976 2HB  ALA C1186    1065.772 691.4482184.526  1.00672.000          H  
ATOM  17977 3HB  ALA C1186    1065.740 689.9262183.636  1.00672.000          H  
ATOM  17978  N   GLN C1187    1065.418 689.9872180.629  1.00400.000          N  
ATOM  17979  CA  GLN C1187    1065.703 689.3042179.369  1.00400.000          C  
ATOM  17980  C   GLN C1187    1064.529 689.5642178.391  1.00400.000          C  
ATOM  17981  O   GLN C1187    1063.602 688.7492178.323  1.00400.000          O  
ATOM  17982  CB  GLN C1187    1065.828 687.7972179.621  1.00560.000          C  
ATOM  17983  CG  GLN C1187    1067.006 687.3632180.449  1.00560.000          C  
ATOM  17984  CD  GLN C1187    1066.863 687.7472181.889  1.00560.000          C  
ATOM  17985  OE1 GLN C1187    1065.739 687.8102182.421  1.00560.000          O  
ATOM  17986  NE2 GLN C1187    1068.002 688.0022182.534  1.00560.000          N  
ATOM  17987  H   GLN C1187    1064.612 689.6862181.163  1.00480.000          H  
ATOM  17988  HA  GLN C1187    1066.635 689.6782178.949  1.00480.000          H  
ATOM  17989 1HB  GLN C1187    1064.924 687.4272180.113  1.00672.000          H  
ATOM  17990 2HB  GLN C1187    1065.911 687.2792178.689  1.00672.000          H  
ATOM  17991 1HG  GLN C1187    1067.094 686.2772180.396  1.00672.000          H  
ATOM  17992 2HG  GLN C1187    1067.912 687.8302180.060  1.00672.000          H  
ATOM  17993 1HE2 GLN C1187    1068.006 688.2612183.496  1.00672.000          H  
ATOM  17994 2HE2 GLN C1187    1068.905 687.8992182.036  1.00672.000          H  
ATOM  17995  N   PRO C1188    1064.520 690.6762177.625  1.00400.000          N  
ATOM  17996  CA  PRO C1188    1063.437 691.0992176.748  1.00400.000          C  
ATOM  17997  C   PRO C1188    1063.200 690.0802175.663  1.00400.000          C  
ATOM  17998  O   PRO C1188    1064.144 689.4032175.246  1.00400.000          O  
ATOM  17999  CB  PRO C1188    1063.942 692.4092176.153  1.00600.000          C  
ATOM  18000  CG  PRO C1188    1065.000 692.8842177.094  1.00600.000          C  
ATOM  18001  CD  PRO C1188    1065.639 691.6242177.642  1.00600.000          C  
ATOM  18002  HA  PRO C1188    1062.522 691.2592177.344  1.00480.000          H  
ATOM  18003 1HB  PRO C1188    1064.245 692.2602175.132  1.00720.000          H  
ATOM  18004 2HB  PRO C1188    1063.114 693.1162176.118  1.00720.000          H  
ATOM  18005 1HG  PRO C1188    1065.713 693.5402176.575  1.00720.000          H  
ATOM  18006 2HG  PRO C1188    1064.531 693.4932177.898  1.00720.000          H  
ATOM  18007 1HD  PRO C1188    1066.470 691.2712177.033  1.00720.000          H  
ATOM  18008 2HD  PRO C1188    1065.937 691.8712178.633  1.00720.000          H  
ATOM  18009  N   GLN C1189    1061.971 689.9892175.183  1.00400.000          N  
ATOM  18010  CA  GLN C1189    1061.710 689.0092174.141  1.00400.000          C  
ATOM  18011  C   GLN C1189    1062.627 689.1872172.941  1.00400.000          C  
ATOM  18012  O   GLN C1189    1063.526 688.3902172.713  1.00400.000          O  
ATOM  18013  CB  GLN C1189    1060.273 689.0552173.630  1.00560.000          C  
ATOM  18014  CG  GLN C1189    1060.000 688.0012172.534  1.00560.000          C  
ATOM  18015  CD  GLN C1189    1058.671 688.1052171.872  1.00560.000          C  
ATOM  18016  OE1 GLN C1189    1058.294 689.1622171.374  1.00560.000          O  
ATOM  18017  NE2 GLN C1189    1057.947 687.0092171.842  1.00560.000          N  
ATOM  18018  H   GLN C1189    1061.248 690.6232175.542  1.00480.000          H  
ATOM  18019  HA  GLN C1189    1061.886 688.0172174.559  1.00480.000          H  
ATOM  18020 1HB  GLN C1189    1059.604 688.8352174.464  1.00672.000          H  
ATOM  18021 2HB  GLN C1189    1060.030 690.0312173.258  1.00672.000          H  
ATOM  18022 1HG  GLN C1189    1060.743 688.0722171.748  1.00672.000          H  
ATOM  18023 2HG  GLN C1189    1060.050 687.0202173.010  1.00672.000          H  
ATOM  18024 1HE2 GLN C1189    1057.021 687.0142171.408  1.00672.000          H  
ATOM  18025 2HE2 GLN C1189    1058.295 686.1692172.257  1.00672.000          H  
ATOM  18026  N   GLN C1190    1062.429 690.2592172.173  1.00400.000          N  
ATOM  18027  CA  GLN C1190    1063.185 690.4502170.936  1.00400.000          C  
ATOM  18028  C   GLN C1190    1064.691 690.5132171.157  1.00400.000          C  
ATOM  18029  O   GLN C1190    1065.468 689.9872170.359  1.00400.000          O  
ATOM  18030  CB  GLN C1190    1062.723 691.7262170.229  1.00560.000          C  
ATOM  18031  CG  GLN C1190    1061.285 691.6882169.728  1.00560.000          C  
ATOM  18032  CD  GLN C1190    1060.294 692.1332170.746  1.00560.000          C  
ATOM  18033  OE1 GLN C1190    1060.570 692.0912171.955  1.00560.000          O  
ATOM  18034  NE2 GLN C1190    1059.141 692.5762170.280  1.00560.000          N  
ATOM  18035  H   GLN C1190    1061.705 690.9292172.426  1.00480.000          H  
ATOM  18036  HA  GLN C1190    1062.983 689.6012170.288  1.00480.000          H  
ATOM  18037 1HB  GLN C1190    1062.803 692.5552170.913  1.00672.000          H  
ATOM  18038 2HB  GLN C1190    1063.377 691.9352169.382  1.00672.000          H  
ATOM  18039 1HG  GLN C1190    1061.189 692.3152168.839  1.00672.000          H  
ATOM  18040 2HG  GLN C1190    1061.030 690.6682169.497  1.00672.000          H  
ATOM  18041 1HE2 GLN C1190    1058.428 692.8842170.914  1.00672.000          H  
ATOM  18042 2HE2 GLN C1190    1058.965 692.5862169.296  1.00672.000          H  
ATOM  18043  N   GLN C1191    1065.106 691.0482172.300  1.00400.000          N  
ATOM  18044  CA  GLN C1191    1066.522 691.2042172.607  1.00400.000          C  
ATOM  18045  C   GLN C1191    1067.263 689.8902172.647  1.00400.000          C  
ATOM  18046  O   GLN C1191    1068.445 689.8182172.300  1.00400.000          O  
ATOM  18047  CB  GLN C1191    1066.721 691.8882173.957  1.00560.000          C  
ATOM  18048  CG  GLN C1191    1068.165 692.1802174.358  1.00560.000          C  
ATOM  18049  CD  GLN C1191    1068.859 693.1592173.450  1.00560.000          C  
ATOM  18050  OE1 GLN C1191    1068.328 694.2292173.149  1.00560.000          O  
ATOM  18051  NE2 GLN C1191    1070.060 692.8042173.011  1.00560.000          N  
ATOM  18052  H   GLN C1191    1064.414 691.4032172.946  1.00480.000          H  
ATOM  18053  HA  GLN C1191    1066.951 691.8202171.836  1.00480.000          H  
ATOM  18054 1HB  GLN C1191    1066.186 692.8172173.985  1.00672.000          H  
ATOM  18055 2HB  GLN C1191    1066.305 691.2402174.716  1.00672.000          H  
ATOM  18056 1HG  GLN C1191    1068.151 692.6102175.356  1.00672.000          H  
ATOM  18057 2HG  GLN C1191    1068.739 691.2562174.369  1.00672.000          H  
ATOM  18058 1HE2 GLN C1191    1070.579 693.4142172.409  1.00672.000          H  
ATOM  18059 2HE2 GLN C1191    1070.447 691.9162173.277  1.00672.000          H  
ATOM  18060  N   GLN C1192    1066.579 688.8472173.095  1.00400.000          N  
ATOM  18061  CA  GLN C1192    1067.183 687.5452173.269  1.00400.000          C  
ATOM  18062  C   GLN C1192    1067.102 686.6532172.034  1.00400.000          C  
ATOM  18063  O   GLN C1192    1067.523 685.4962172.069  1.00400.000          O  
ATOM  18064  CB  GLN C1192    1066.501 686.9022174.436  1.00560.000          C  
ATOM  18065  CG  GLN C1192    1066.686 687.6722175.750  1.00560.000          C  
ATOM  18066  CD  GLN C1192    1068.077 687.6252176.246  1.00560.000          C  
ATOM  18067  OE1 GLN C1192    1068.634 686.5382176.390  1.00560.000          O  
ATOM  18068  NE2 GLN C1192    1068.671 688.7762176.517  1.00560.000          N  
ATOM  18069  H   GLN C1192    1065.584 688.9422173.375  1.00480.000          H  
ATOM  18070  HA  GLN C1192    1068.236 687.6902173.505  1.00480.000          H  
ATOM  18071 1HB  GLN C1192    1065.448 686.8652174.213  1.00672.000          H  
ATOM  18072 2HB  GLN C1192    1066.865 685.8932174.549  1.00672.000          H  
ATOM  18073 1HG  GLN C1192    1066.459 688.7152175.577  1.00672.000          H  
ATOM  18074 2HG  GLN C1192    1066.016 687.2882176.487  1.00672.000          H  
ATOM  18075 1HE2 GLN C1192    1069.615 688.7852176.859  1.00672.000          H  
ATOM  18076 2HE2 GLN C1192    1068.181 689.6362176.386  1.00672.000          H  
ATOM  18077  N   GLN C1193    1066.548 687.1902170.951  1.00400.000          N  
ATOM  18078  CA  GLN C1193    1066.381 686.5102169.668  1.00400.000          C  
ATOM  18079  C   GLN C1193    1065.584 685.1822169.626  1.00400.000          C  
ATOM  18080  O   GLN C1193    1066.054 684.2252169.007  1.00400.000          O  
ATOM  18081  CB  GLN C1193    1067.765 686.2282169.051  1.00560.000          C  
ATOM  18082  CG  GLN C1193    1068.596 687.4572168.810  1.00560.000          C  
ATOM  18083  CD  GLN C1193    1069.926 687.1682168.128  1.00560.000          C  
ATOM  18084  OE1 GLN C1193    1069.975 686.7742166.960  1.00560.000          O  
ATOM  18085  NE2 GLN C1193    1071.018 687.3602168.857  1.00560.000          N  
ATOM  18086  H   GLN C1193    1066.222 688.1622171.002  1.00480.000          H  
ATOM  18087  HA  GLN C1193    1065.869 687.2122169.025  1.00480.000          H  
ATOM  18088 1HB  GLN C1193    1068.330 685.5472169.682  1.00672.000          H  
ATOM  18089 2HB  GLN C1193    1067.632 685.7422168.084  1.00672.000          H  
ATOM  18090 1HG  GLN C1193    1068.022 688.1002168.169  1.00672.000          H  
ATOM  18091 2HG  GLN C1193    1068.793 687.9502169.764  1.00672.000          H  
ATOM  18092 1HE2 GLN C1193    1071.923 687.1832168.463  1.00672.000          H  
ATOM  18093 2HE2 GLN C1193    1070.940 687.6732169.806  1.00672.000          H  
ATOM  18094  N   PRO C1194    1064.406 685.0612170.263  1.00400.000          N  
ATOM  18095  CA  PRO C1194    1063.552 683.8982170.217  1.00400.000          C  
ATOM  18096  C   PRO C1194    1062.933 683.9262168.831  1.00400.000          C  
ATOM  18097  O   PRO C1194    1062.873 685.0142168.249  1.00400.000          O  
ATOM  18098  CB  PRO C1194    1062.518 684.1832171.300  1.00600.000          C  
ATOM  18099  CG  PRO C1194    1062.444 685.6752171.315  1.00600.000          C  
ATOM  18100  CD  PRO C1194    1063.857 686.1442171.028  1.00600.000          C  
ATOM  18101  HA  PRO C1194    1064.156 683.0082170.423  1.00480.000          H  
ATOM  18102 1HB  PRO C1194    1061.554 683.7142171.045  1.00720.000          H  
ATOM  18103 2HB  PRO C1194    1062.847 683.7612172.261  1.00720.000          H  
ATOM  18104 1HG  PRO C1194    1061.717 686.0352170.566  1.00720.000          H  
ATOM  18105 2HG  PRO C1194    1062.099 686.0142172.299  1.00720.000          H  
ATOM  18106 1HD  PRO C1194    1063.846 687.0812170.449  1.00720.000          H  
ATOM  18107 2HD  PRO C1194    1064.366 686.2362171.986  1.00720.000          H  
ATOM  18108  N   PRO C1195    1062.432 682.8072168.298  1.00400.000          N  
ATOM  18109  CA  PRO C1195    1061.706 682.7542167.048  1.00400.000          C  
ATOM  18110  C   PRO C1195    1060.554 683.7722167.097  1.00400.000          C  
ATOM  18111  O   PRO C1195    1059.738 683.6852168.015  1.00400.000          O  
ATOM  18112  CB  PRO C1195    1061.171 681.3172167.061  1.00600.000          C  
ATOM  18113  CG  PRO C1195    1062.187 680.5482167.876  1.00600.000          C  
ATOM  18114  CD  PRO C1195    1062.605 681.5072168.968  1.00600.000          C  
ATOM  18115  HA  PRO C1195    1062.400 682.8652166.220  1.00480.000          H  
ATOM  18116 1HB  PRO C1195    1060.160 681.2942167.491  1.00720.000          H  
ATOM  18117 2HB  PRO C1195    1061.088 680.9482166.036  1.00720.000          H  
ATOM  18118 1HG  PRO C1195    1061.737 679.6222168.270  1.00720.000          H  
ATOM  18119 2HG  PRO C1195    1063.027 680.2452167.235  1.00720.000          H  
ATOM  18120 1HD  PRO C1195    1061.949 681.4302169.847  1.00720.000          H  
ATOM  18121 2HD  PRO C1195    1063.658 681.3122169.203  1.00720.000          H  
ATOM  18122  N   HIS C1196    1060.443 684.7262166.154  1.00400.000          N  
ATOM  18123  CA  HIS C1196    1061.351 685.0272165.038  1.00400.000          C  
ATOM  18124  C   HIS C1196    1061.674 686.5082165.064  1.00400.000          C  
ATOM  18125  O   HIS C1196    1061.278 687.2612164.172  1.00400.000          O  
ATOM  18126  CB  HIS C1196    1060.730 684.6512163.691  1.00560.000          C  
ATOM  18127  CG  HIS C1196    1060.449 683.1942163.537  1.00560.000          C  
ATOM  18128  ND1 HIS C1196    1061.438 682.2722163.260  1.00560.000          N  
ATOM  18129  CD2 HIS C1196    1059.295 682.4942163.622  1.00560.000          C  
ATOM  18130  CE1 HIS C1196    1060.901 681.0692163.173  1.00560.000          C  
ATOM  18131  NE2 HIS C1196    1059.603 681.1762163.390  1.00560.000          N  
ATOM  18132  H   HIS C1196    1059.644 685.3372166.234  1.00480.000          H  
ATOM  18133  HA  HIS C1196    1062.307 684.5392165.126  1.00480.000          H  
ATOM  18134 1HB  HIS C1196    1059.793 685.1952163.560  1.00672.000          H  
ATOM  18135 2HB  HIS C1196    1061.399 684.9562162.886  1.00672.000          H  
ATOM  18136  HD2 HIS C1196    1058.307 682.9012163.833  1.00672.000          H  
ATOM  18137  HE1 HIS C1196    1061.438 680.1452162.961  1.00672.000          H  
ATOM  18138  HE2 HIS C1196    1058.938 680.4142163.386  1.00672.000          H  
ATOM  18139  N   HIS C1197    1062.401 686.9112166.103  1.00400.000          N  
ATOM  18140  CA  HIS C1197    1062.724 688.3142166.339  1.00400.000          C  
ATOM  18141  C   HIS C1197    1064.185 688.6162166.597  1.00400.000          C  
ATOM  18142  O   HIS C1197    1064.958 687.7432166.977  1.00400.000          O  
ATOM  18143  CB  HIS C1197    1061.932 688.8562167.513  1.00560.000          C  
ATOM  18144  CG  HIS C1197    1060.512 688.9672167.238  1.00560.000          C  
ATOM  18145  ND1 HIS C1197    1060.029 689.9432166.419  1.00560.000          N  
ATOM  18146  CD2 HIS C1197    1059.441 688.2582167.664  1.00560.000          C  
ATOM  18147  CE1 HIS C1197    1058.719 689.8392166.331  1.00560.000          C  
ATOM  18148  NE2 HIS C1197    1058.329 688.8202167.081  1.00560.000          N  
ATOM  18149  H   HIS C1197    1062.691 686.2092166.794  1.00480.000          H  
ATOM  18150  HA  HIS C1197    1062.438 688.8842165.458  1.00480.000          H  
ATOM  18151 1HB  HIS C1197    1062.073 688.2082168.381  1.00672.000          H  
ATOM  18152 2HB  HIS C1197    1062.316 689.8382167.758  1.00672.000          H  
ATOM  18153  HD1 HIS C1197    1060.647 690.5052165.825  1.00672.000          H  
ATOM  18154  HD2 HIS C1197    1059.338 687.3972168.329  1.00672.000          H  
ATOM  18155  HE1 HIS C1197    1058.151 690.5342165.715  1.00672.000          H  
ATOM  18156  N   LEU C1198    1064.556 689.8732166.356  1.00400.000          N  
ATOM  18157  CA  LEU C1198    1065.906 690.3672166.618  1.00400.000          C  
ATOM  18158  C   LEU C1198    1065.909 691.6312167.488  1.00400.000          C  
ATOM  18159  O   LEU C1198    1064.962 692.4072167.421  1.00400.000          O  
ATOM  18160  CB  LEU C1198    1066.608 690.6672165.277  1.00560.000          C  
ATOM  18161  CG  LEU C1198    1066.794 689.4892164.311  1.00560.000          C  
ATOM  18162  CD1 LEU C1198    1067.329 690.0272163.003  1.00560.000          C  
ATOM  18163  CD2 LEU C1198    1067.763 688.4542164.910  1.00560.000          C  
ATOM  18164  H   LEU C1198    1063.836 690.5142165.994  1.00480.000          H  
ATOM  18165  HA  LEU C1198    1066.428 689.5842167.152  1.00480.000          H  
ATOM  18166 1HB  LEU C1198    1066.008 691.4082164.750  1.00672.000          H  
ATOM  18167 2HB  LEU C1198    1067.583 691.1022165.450  1.00672.000          H  
ATOM  18168  HG  LEU C1198    1065.832 689.0152164.117  1.00672.000          H  
ATOM  18169 1HD1 LEU C1198    1067.456 689.2072162.297  1.00672.000          H  
ATOM  18170 2HD1 LEU C1198    1066.630 690.7552162.584  1.00672.000          H  
ATOM  18171 3HD1 LEU C1198    1068.290 690.5112163.170  1.00672.000          H  
ATOM  18172 1HD2 LEU C1198    1067.890 687.6322164.209  1.00672.000          H  
ATOM  18173 2HD2 LEU C1198    1068.733 688.9142165.100  1.00672.000          H  
ATOM  18174 3HD2 LEU C1198    1067.370 688.0542165.839  1.00672.000          H  
ATOM  18175  N   PRO C1199    1066.992 691.9252168.251  1.00400.000          N  
ATOM  18176  CA  PRO C1199    1067.197 693.1522169.022  1.00400.000          C  
ATOM  18177  C   PRO C1199    1067.183 694.3802168.123  1.00400.000          C  
ATOM  18178  O   PRO C1199    1066.915 695.4962168.558  1.00400.000          O  
ATOM  18179  CB  PRO C1199    1068.591 692.9452169.636  1.00600.000          C  
ATOM  18180  CG  PRO C1199    1069.250 691.8882168.788  1.00600.000          C  
ATOM  18181  CD  PRO C1199    1068.120 690.9752168.375  1.00600.000          C  
ATOM  18182  HA  PRO C1199    1066.426 693.2242169.804  1.00480.000          H  
ATOM  18183 1HB  PRO C1199    1069.143 693.8962169.628  1.00720.000          H  
ATOM  18184 2HB  PRO C1199    1068.520 692.6522170.660  1.00720.000          H  
ATOM  18185 1HG  PRO C1199    1069.784 692.3422167.942  1.00720.000          H  
ATOM  18186 2HG  PRO C1199    1070.007 691.3562169.391  1.00720.000          H  
ATOM  18187 1HD  PRO C1199    1068.402 690.4832167.448  1.00720.000          H  
ATOM  18188 2HD  PRO C1199    1067.900 690.2602169.184  1.00720.000          H  
ATOM  18189  N   GLN C1200    1067.450 694.1562166.841  1.00400.000          N  
ATOM  18190  CA  GLN C1200    1067.488 695.1852165.820  1.00400.000          C  
ATOM  18191  C   GLN C1200    1066.118 695.8222165.633  1.00400.000          C  
ATOM  18192  O   GLN C1200    1066.008 696.9472165.156  1.00400.000          O  
ATOM  18193  CB  GLN C1200    1067.950 694.5692164.507  1.00560.000          C  
ATOM  18194  CG  GLN C1200    1069.392 694.1062164.509  1.00560.000          C  
ATOM  18195  CD  GLN C1200    1069.763 693.4362163.215  1.00560.000          C  
ATOM  18196  OE1 GLN C1200    1068.878 693.0492162.458  1.00560.000          O  
ATOM  18197  NE2 GLN C1200    1071.054 693.2932162.952  1.00560.000          N  
ATOM  18198  H   GLN C1200    1067.654 693.2162166.551  1.00480.000          H  
ATOM  18199  HA  GLN C1200    1068.188 695.9602166.128  1.00480.000          H  
ATOM  18200 1HB  GLN C1200    1067.312 693.7192164.259  1.00672.000          H  
ATOM  18201 2HB  GLN C1200    1067.840 695.2992163.712  1.00672.000          H  
ATOM  18202 1HG  GLN C1200    1070.038 694.9732164.647  1.00672.000          H  
ATOM  18203 2HG  GLN C1200    1069.540 693.3962165.321  1.00672.000          H  
ATOM  18204 1HE2 GLN C1200    1071.345 692.8502162.100  1.00672.000          H  
ATOM  18205 2HE2 GLN C1200    1071.743 693.6252163.598  1.00672.000          H  
ATOM  18206  N   GLN C1201    1065.075 695.0952166.024  1.00400.000          N  
ATOM  18207  CA  GLN C1201    1063.700 695.5212165.892  1.00400.000          C  
ATOM  18208  C   GLN C1201    1063.217 696.3342167.084  1.00400.000          C  
ATOM  18209  O   GLN C1201    1062.051 696.7192167.135  1.00400.000          O  
ATOM  18210  CB  GLN C1201    1062.812 694.2932165.726  1.00560.000          C  
ATOM  18211  CG  GLN C1201    1063.021 693.5282164.434  1.00560.000          C  
ATOM  18212  CD  GLN C1201    1062.130 692.3162164.358  1.00560.000          C  
ATOM  18213  OE1 GLN C1201    1062.248 691.3662165.158  1.00560.000          O  
ATOM  18214  NE2 GLN C1201    1061.222 692.3222163.382  1.00560.000          N  
ATOM  18215  H   GLN C1201    1065.233 694.1862166.465  1.00480.000          H  
ATOM  18216  HA  GLN C1201    1063.618 696.1462165.010  1.00480.000          H  
ATOM  18217 1HB  GLN C1201    1063.016 693.6082166.540  1.00672.000          H  
ATOM  18218 2HB  GLN C1201    1061.791 694.5592165.821  1.00672.000          H  
ATOM  18219 1HG  GLN C1201    1062.773 694.1762163.604  1.00672.000          H  
ATOM  18220 2HG  GLN C1201    1064.062 693.2082164.368  1.00672.000          H  
ATOM  18221 1HE2 GLN C1201    1060.602 691.5412163.260  1.00672.000          H  
ATOM  18222 2HE2 GLN C1201    1061.161 693.1072162.751  1.00672.000          H  
ATOM  18223  N   MET C1202    1064.078 696.5362168.079  1.00400.000          N  
ATOM  18224  CA  MET C1202    1063.674 697.2582169.267  1.00400.000          C  
ATOM  18225  C   MET C1202    1063.940 698.7732169.150  1.00400.000          C  
ATOM  18226  O   MET C1202    1064.793 699.1882168.369  1.00400.000          O  
ATOM  18227  CB  MET C1202    1064.358 696.6552170.484  1.00560.000          C  
ATOM  18228  CG  MET C1202    1063.919 695.2342170.758  1.00560.000          C  
ATOM  18229  SD  MET C1202    1064.726 694.5132172.179  1.00560.000          S  
ATOM  18230  CE  MET C1202    1063.866 695.2322173.573  1.00560.000          C  
ATOM  18231  H   MET C1202    1065.044 696.1992168.012  1.00480.000          H  
ATOM  18232  HA  MET C1202    1062.623 697.0722169.367  1.00480.000          H  
ATOM  18233 1HB  MET C1202    1065.436 696.6282170.309  1.00672.000          H  
ATOM  18234 2HB  MET C1202    1064.191 697.2562171.357  1.00672.000          H  
ATOM  18235 1HG  MET C1202    1062.842 695.2102170.914  1.00672.000          H  
ATOM  18236 2HG  MET C1202    1064.148 694.6182169.885  1.00672.000          H  
ATOM  18237 1HE  MET C1202    1064.300 694.8572174.498  1.00672.000          H  
ATOM  18238 2HE  MET C1202    1063.961 696.3142173.553  1.00672.000          H  
ATOM  18239 3HE  MET C1202    1062.818 694.9522173.531  1.00672.000          H  
ATOM  18240  N   PRO C1203    1063.239 699.6202169.938  1.00400.000          N  
ATOM  18241  CA  PRO C1203    1062.176 699.3812170.918  1.00400.000          C  
ATOM  18242  C   PRO C1203    1060.986 698.7012170.293  1.00400.000          C  
ATOM  18243  O   PRO C1203    1060.582 699.0492169.189  1.00400.000          O  
ATOM  18244  CB  PRO C1203    1061.818 700.7962171.387  1.00600.000          C  
ATOM  18245  CG  PRO C1203    1063.056 701.6152171.097  1.00600.000          C  
ATOM  18246  CD  PRO C1203    1063.605 701.0272169.814  1.00600.000          C  
ATOM  18247  HA  PRO C1203    1062.563 698.7892171.759  1.00480.000          H  
ATOM  18248 1HB  PRO C1203    1060.919 701.1532170.875  1.00720.000          H  
ATOM  18249 2HB  PRO C1203    1061.565 700.7782172.459  1.00720.000          H  
ATOM  18250 1HG  PRO C1203    1062.785 702.6772170.990  1.00720.000          H  
ATOM  18251 2HG  PRO C1203    1063.766 701.5492171.935  1.00720.000          H  
ATOM  18252 1HD  PRO C1203    1063.115 701.4632168.929  1.00720.000          H  
ATOM  18253 2HD  PRO C1203    1064.699 701.1332169.771  1.00720.000          H  
ATOM  18254  N   VAL C1204    1060.405 697.7922171.032  1.00400.000          N  
ATOM  18255  CA  VAL C1204    1059.265 696.9312170.688  1.00400.000          C  
ATOM  18256  C   VAL C1204    1058.034 697.5262169.962  1.00400.000          C  
ATOM  18257  O   VAL C1204    1057.082 696.8022169.671  1.00400.000          O  
ATOM  18258  CB  VAL C1204    1058.831 696.2872171.997  1.00560.000          C  
ATOM  18259  CG1 VAL C1204    1059.956 695.4282172.532  1.00560.000          C  
ATOM  18260  CG2 VAL C1204    1058.499 697.4002172.981  1.00560.000          C  
ATOM  18261  H   VAL C1204    1060.822 697.6542171.937  1.00480.000          H  
ATOM  18262  HA  VAL C1204    1059.661 696.1422170.046  1.00480.000          H  
ATOM  18263  HB  VAL C1204    1057.967 695.6442171.838  1.00672.000          H  
ATOM  18264 1HG1 VAL C1204    1059.648 694.9712173.455  1.00672.000          H  
ATOM  18265 2HG1 VAL C1204    1060.185 694.6672171.820  1.00672.000          H  
ATOM  18266 3HG1 VAL C1204    1060.839 696.0102172.708  1.00672.000          H  
ATOM  18267 1HG2 VAL C1204    1058.219 696.9912173.907  1.00672.000          H  
ATOM  18268 2HG2 VAL C1204    1059.343 698.0522173.147  1.00672.000          H  
ATOM  18269 3HG2 VAL C1204    1057.694 697.9742172.584  1.00672.000          H  
ATOM  18270  N   GLN C1205    1058.046 698.8212169.676  1.00400.000          N  
ATOM  18271  CA  GLN C1205    1056.978 699.4972168.955  1.00400.000          C  
ATOM  18272  C   GLN C1205    1057.335 699.6542167.468  1.00400.000          C  
ATOM  18273  O   GLN C1205    1056.471 699.9392166.635  1.00400.000          O  
ATOM  18274  CB  GLN C1205    1056.714 700.8822169.558  1.00560.000          C  
ATOM  18275  CG  GLN C1205    1056.098 700.9012170.980  1.00560.000          C  
ATOM  18276  CD  GLN C1205    1057.127 700.6742172.095  1.00560.000          C  
ATOM  18277  OE1 GLN C1205    1058.333 700.8602171.884  1.00560.000          O  
ATOM  18278  NE2 GLN C1205    1056.661 700.3162173.292  1.00560.000          N  
ATOM  18279  H   GLN C1205    1058.865 699.3512169.963  1.00480.000          H  
ATOM  18280  HA  GLN C1205    1056.074 698.8962169.028  1.00480.000          H  
ATOM  18281 1HB  GLN C1205    1057.652 701.4362169.592  1.00672.000          H  
ATOM  18282 2HB  GLN C1205    1056.044 701.4332168.899  1.00672.000          H  
ATOM  18283 1HG  GLN C1205    1055.619 701.8662171.146  1.00672.000          H  
ATOM  18284 2HG  GLN C1205    1055.355 700.1042171.043  1.00672.000          H  
ATOM  18285 1HE2 GLN C1205    1057.302 700.1822174.051  1.00672.000          H  
ATOM  18286 2HE2 GLN C1205    1055.674 700.1842173.444  1.00672.000          H  
ATOM  18287  N   HIS C1206    1058.624 699.4832167.161  1.00400.000          N  
ATOM  18288  CA  HIS C1206    1059.211 699.7012165.843  1.00400.000          C  
ATOM  18289  C   HIS C1206    1059.674 698.4972164.961  1.00400.000          C  
ATOM  18290  O   HIS C1206    1060.344 698.7582163.958  1.00400.000          O  
ATOM  18291  CB  HIS C1206    1060.448 700.5862166.045  1.00560.000          C  
ATOM  18292  CG  HIS C1206    1060.143 701.9312166.608  1.00560.000          C  
ATOM  18293  ND1 HIS C1206    1059.684 702.9832165.845  1.00560.000          N  
ATOM  18294  CD2 HIS C1206    1060.207 702.3822167.873  1.00560.000          C  
ATOM  18295  CE1 HIS C1206    1059.485 704.0252166.627  1.00560.000          C  
ATOM  18296  NE2 HIS C1206    1059.798 703.6872167.861  1.00560.000          N  
ATOM  18297  H   HIS C1206    1059.253 699.2202167.921  1.00480.000          H  
ATOM  18298  HA  HIS C1206    1058.489 700.2642165.253  1.00480.000          H  
ATOM  18299 1HB  HIS C1206    1061.143 700.0822166.731  1.00672.000          H  
ATOM  18300 2HB  HIS C1206    1060.965 700.7272165.103  1.00672.000          H  
ATOM  18301  HD1 HIS C1206    1059.888 703.1272164.875  1.00672.000          H  
ATOM  18302  HD2 HIS C1206    1060.499 701.9092168.798  1.00672.000          H  
ATOM  18303  HE1 HIS C1206    1059.123 704.9662166.212  1.00672.000          H  
ATOM  18304  N   PRO C1207    1059.369 697.1952165.220  1.00400.000          N  
ATOM  18305  CA  PRO C1207    1059.764 696.0802164.353  1.00400.000          C  
ATOM  18306  C   PRO C1207    1059.403 696.2902162.884  1.00400.000          C  
ATOM  18307  O   PRO C1207    1060.152 695.8882161.986  1.00400.000          O  
ATOM  18308  CB  PRO C1207    1058.968 694.9152164.956  1.00600.000          C  
ATOM  18309  CG  PRO C1207    1058.857 695.2632166.415  1.00600.000          C  
ATOM  18310  CD  PRO C1207    1058.687 696.7592166.455  1.00600.000          C  
ATOM  18311  HA  PRO C1207    1060.843 695.9392164.447  1.00480.000          H  
ATOM  18312 1HB  PRO C1207    1057.993 694.8262164.461  1.00720.000          H  
ATOM  18313 2HB  PRO C1207    1059.494 693.9732164.789  1.00720.000          H  
ATOM  18314 1HG  PRO C1207    1058.009 694.7352166.878  1.00720.000          H  
ATOM  18315 2HG  PRO C1207    1059.759 694.9512166.962  1.00720.000          H  
ATOM  18316 1HD  PRO C1207    1057.625 697.0362166.472  1.00720.000          H  
ATOM  18317 2HD  PRO C1207    1059.248 697.0802167.340  1.00720.000          H  
ATOM  18318  N   ARG C1208    1058.281 696.9752162.641  1.00400.000          N  
ATOM  18319  CA  ARG C1208    1057.837 697.2682161.293  1.00400.000          C  
ATOM  18320  C   ARG C1208    1058.826 698.2092160.625  1.00400.000          C  
ATOM  18321  O   ARG C1208    1059.074 698.1042159.421  1.00400.000          O  
ATOM  18322  CB  ARG C1208    1056.459 697.8972161.311  1.00560.000          C  
ATOM  18323  CG  ARG C1208    1055.341 696.9682161.722  1.00560.000          C  
ATOM  18324  CD  ARG C1208    1053.986 697.5462161.448  1.00560.000          C  
ATOM  18325  NE  ARG C1208    1053.781 698.8272162.141  1.00560.000          N  
ATOM  18326  CZ  ARG C1208    1053.394 698.9812163.430  1.00560.000          C  
ATOM  18327  NH1 ARG C1208    1053.196 697.9332164.206  1.00560.000          N  
ATOM  18328  NH2 ARG C1208    1053.223 700.1992163.918  1.00560.000          N  
ATOM  18329  H   ARG C1208    1057.687 697.2652163.404  1.00480.000          H  
ATOM  18330  HA  ARG C1208    1057.795 696.3392160.725  1.00480.000          H  
ATOM  18331 1HB  ARG C1208    1056.460 698.6962162.024  1.00672.000          H  
ATOM  18332 2HB  ARG C1208    1056.225 698.3192160.335  1.00672.000          H  
ATOM  18333 1HG  ARG C1208    1055.431 696.0362161.165  1.00672.000          H  
ATOM  18334 2HG  ARG C1208    1055.425 696.7582162.787  1.00672.000          H  
ATOM  18335 1HD  ARG C1208    1053.889 697.7262160.376  1.00672.000          H  
ATOM  18336 2HD  ARG C1208    1053.210 696.8502161.761  1.00672.000          H  
ATOM  18337  HE  ARG C1208    1053.902 699.6682161.590  1.00672.000          H  
ATOM  18338 1HH1 ARG C1208    1053.328 697.0022163.847  1.00672.000          H  
ATOM  18339 2HH1 ARG C1208    1052.910 698.0632165.167  1.00672.000          H  
ATOM  18340 1HH2 ARG C1208    1053.362 701.0092163.332  1.00672.000          H  
ATOM  18341 2HH2 ARG C1208    1052.961 700.3222164.884  1.00672.000          H  
ATOM  18342  N   LEU C1209    1059.382 699.1492161.397  1.00400.000          N  
ATOM  18343  CA  LEU C1209    1060.306 700.0982160.837  1.00400.000          C  
ATOM  18344  C   LEU C1209    1061.577 699.3882160.483  1.00400.000          C  
ATOM  18345  O   LEU C1209    1062.168 699.6612159.444  1.00400.000          O  
ATOM  18346  CB  LEU C1209    1060.590 701.2542161.782  1.00560.000          C  
ATOM  18347  CG  LEU C1209    1061.500 702.3702161.236  1.00560.000          C  
ATOM  18348  CD1 LEU C1209    1060.947 702.9562159.919  1.00560.000          C  
ATOM  18349  CD2 LEU C1209    1061.563 703.4762162.289  1.00560.000          C  
ATOM  18350  H   LEU C1209    1059.207 699.1802162.398  1.00480.000          H  
ATOM  18351  HA  LEU C1209    1059.861 700.4832159.931  1.00480.000          H  
ATOM  18352 1HB  LEU C1209    1059.686 701.6702162.131  1.00672.000          H  
ATOM  18353 2HB  LEU C1209    1061.103 700.8412162.646  1.00672.000          H  
ATOM  18354  HG  LEU C1209    1062.481 701.9762161.039  1.00672.000          H  
ATOM  18355 1HD1 LEU C1209    1061.604 703.7472159.586  1.00672.000          H  
ATOM  18356 2HD1 LEU C1209    1060.905 702.2112159.144  1.00672.000          H  
ATOM  18357 3HD1 LEU C1209    1059.978 703.3442160.090  1.00672.000          H  
ATOM  18358 1HD2 LEU C1209    1062.209 704.2822161.934  1.00672.000          H  
ATOM  18359 2HD2 LEU C1209    1060.559 703.8722162.470  1.00672.000          H  
ATOM  18360 3HD2 LEU C1209    1061.966 703.0712163.218  1.00672.000          H  
ATOM  18361  N   GLN C1210    1062.010 698.4642161.340  1.00400.000          N  
ATOM  18362  CA  GLN C1210    1063.228 697.7492161.011  1.00400.000          C  
ATOM  18363  C   GLN C1210    1063.027 696.9742159.710  1.00400.000          C  
ATOM  18364  O   GLN C1210    1063.908 696.9642158.849  1.00400.000          O  
ATOM  18365  CB  GLN C1210    1063.626 696.8222162.149  1.00560.000          C  
ATOM  18366  CG  GLN C1210    1064.934 696.0602161.946  1.00560.000          C  
ATOM  18367  CD  GLN C1210    1066.172 696.9542161.826  1.00560.000          C  
ATOM  18368  OE1 GLN C1210    1066.242 698.0852162.325  1.00560.000          O  
ATOM  18369  NE2 GLN C1210    1067.186 696.4272161.155  1.00560.000          N  
ATOM  18370  H   GLN C1210    1061.493 698.3192162.213  1.00480.000          H  
ATOM  18371  HA  GLN C1210    1064.025 698.4702160.864  1.00480.000          H  
ATOM  18372 1HB  GLN C1210    1063.721 697.4072163.060  1.00672.000          H  
ATOM  18373 2HB  GLN C1210    1062.831 696.1002162.305  1.00672.000          H  
ATOM  18374 1HG  GLN C1210    1065.088 695.3992162.793  1.00672.000          H  
ATOM  18375 2HG  GLN C1210    1064.866 695.4662161.033  1.00672.000          H  
ATOM  18376 1HE2 GLN C1210    1068.033 696.9392161.033  1.00672.000          H  
ATOM  18377 2HE2 GLN C1210    1067.099 695.4832160.745  1.00672.000          H  
ATOM  18378  N   ALA C1211    1061.846 696.3782159.516  1.00400.000          N  
ATOM  18379  CA  ALA C1211    1061.604 695.6742158.264  1.00400.000          C  
ATOM  18380  C   ALA C1211    1061.715 696.6342157.069  1.00400.000          C  
ATOM  18381  O   ALA C1211    1062.301 696.2792156.035  1.00400.000          O  
ATOM  18382  CB  ALA C1211    1060.234 695.0262158.286  1.00560.000          C  
ATOM  18383  H   ALA C1211    1061.146 696.3662160.267  1.00480.000          H  
ATOM  18384  HA  ALA C1211    1062.367 694.9032158.157  1.00480.000          H  
ATOM  18385 1HB  ALA C1211    1060.071 694.4832157.357  1.00672.000          H  
ATOM  18386 2HB  ALA C1211    1060.175 694.3392159.130  1.00672.000          H  
ATOM  18387 3HB  ALA C1211    1059.473 695.7962158.394  1.00672.000          H  
ATOM  18388  N   LEU C1212    1061.191 697.8632157.229  1.00400.000          N  
ATOM  18389  CA  LEU C1212    1061.285 698.8872156.191  1.00400.000          C  
ATOM  18390  C   LEU C1212    1062.744 699.3162155.976  1.00400.000          C  
ATOM  18391  O   LEU C1212    1063.170 699.5892154.862  1.00400.000          O  
ATOM  18392  CB  LEU C1212    1060.434 700.1032156.556  1.00560.000          C  
ATOM  18393  CG  LEU C1212    1058.906 699.9372156.570  1.00560.000          C  
ATOM  18394  CD1 LEU C1212    1058.287 701.1842157.195  1.00560.000          C  
ATOM  18395  CD2 LEU C1212    1058.386 699.7582155.143  1.00560.000          C  
ATOM  18396  H   LEU C1212    1060.656 698.0562158.084  1.00480.000          H  
ATOM  18397  HA  LEU C1212    1060.924 698.4612155.264  1.00480.000          H  
ATOM  18398 1HB  LEU C1212    1060.753 700.4782157.517  1.00672.000          H  
ATOM  18399 2HB  LEU C1212    1060.631 700.8352155.820  1.00672.000          H  
ATOM  18400  HG  LEU C1212    1058.634 699.0722157.170  1.00672.000          H  
ATOM  18401 1HD1 LEU C1212    1057.209 701.0702157.219  1.00672.000          H  
ATOM  18402 2HD1 LEU C1212    1058.653 701.3082158.201  1.00672.000          H  
ATOM  18403 3HD1 LEU C1212    1058.550 702.0552156.610  1.00672.000          H  
ATOM  18404 1HD2 LEU C1212    1057.302 699.6552155.170  1.00672.000          H  
ATOM  18405 2HD2 LEU C1212    1058.653 700.6292154.543  1.00672.000          H  
ATOM  18406 3HD2 LEU C1212    1058.811 698.8692154.695  1.00672.000          H  
ATOM  18407  N   LYS C1213    1063.527 699.3882157.044  1.00400.000          N  
ATOM  18408  CA  LYS C1213    1064.936 699.7242156.917  1.00400.000          C  
ATOM  18409  C   LYS C1213    1065.718 698.6722156.115  1.00400.000          C  
ATOM  18410  O   LYS C1213    1066.660 699.0122155.383  1.00400.000          O  
ATOM  18411  CB  LYS C1213    1065.606 699.9052158.283  1.00560.000          C  
ATOM  18412  CG  LYS C1213    1065.218 701.1722159.047  1.00560.000          C  
ATOM  18413  CD  LYS C1213    1065.922 701.2132160.394  1.00560.000          C  
ATOM  18414  CE  LYS C1213    1065.636 702.4982161.160  1.00560.000          C  
ATOM  18415  NZ  LYS C1213    1066.265 702.4762162.514  1.00560.000          N  
ATOM  18416  H   LYS C1213    1063.110 699.2392157.964  1.00480.000          H  
ATOM  18417  HA  LYS C1213    1064.994 700.6652156.400  1.00480.000          H  
ATOM  18418 1HB  LYS C1213    1065.371 699.0522158.913  1.00672.000          H  
ATOM  18419 2HB  LYS C1213    1066.685 699.9162158.151  1.00672.000          H  
ATOM  18420 1HG  LYS C1213    1065.490 702.0532158.473  1.00672.000          H  
ATOM  18421 2HG  LYS C1213    1064.143 701.1932159.197  1.00672.000          H  
ATOM  18422 1HD  LYS C1213    1065.586 700.3702160.997  1.00672.000          H  
ATOM  18423 2HD  LYS C1213    1066.996 701.1192160.244  1.00672.000          H  
ATOM  18424 1HE  LYS C1213    1066.029 703.3442160.597  1.00672.000          H  
ATOM  18425 2HE  LYS C1213    1064.576 702.6232161.273  1.00672.000          H  
ATOM  18426 1HZ  LYS C1213    1066.059 703.3402162.997  1.00672.000          H  
ATOM  18427 2HZ  LYS C1213    1065.890 701.6942163.042  1.00672.000          H  
ATOM  18428 3HZ  LYS C1213    1067.267 702.3702162.424  1.00672.000          H  
ATOM  18429  N   GLU C1214    1065.357 697.3932156.309  1.00400.000          N  
ATOM  18430  CA  GLU C1214    1066.037 696.2552155.687  1.00400.000          C  
ATOM  18431  C   GLU C1214    1065.644 695.8542154.258  1.00400.000          C  
ATOM  18432  O   GLU C1214    1066.531 695.6182153.436  1.00400.000          O  
ATOM  18433  CB  GLU C1214    1065.833 695.0132156.554  1.00560.000          C  
ATOM  18434  CG  GLU C1214    1066.521 695.0522157.891  1.00560.000          C  
ATOM  18435  CD  GLU C1214    1066.210 693.8522158.730  1.00560.000          C  
ATOM  18436  OE1 GLU C1214    1065.509 692.9802158.266  1.00560.000          O  
ATOM  18437  OE2 GLU C1214    1066.646 693.8292159.852  1.00560.000          O  
ATOM  18438  H   GLU C1214    1064.600 697.2102156.978  1.00480.000          H  
ATOM  18439  HA  GLU C1214    1067.099 696.4932155.674  1.00480.000          H  
ATOM  18440 1HB  GLU C1214    1064.765 694.8862156.743  1.00672.000          H  
ATOM  18441 2HB  GLU C1214    1066.178 694.1322156.016  1.00672.000          H  
ATOM  18442 1HG  GLU C1214    1067.596 695.1062157.733  1.00672.000          H  
ATOM  18443 2HG  GLU C1214    1066.215 695.9522158.417  1.00672.000          H  
ATOM  18444  N   GLU C1215    1064.345 695.7022153.964  1.00400.000          N  
ATOM  18445  CA  GLU C1215    1063.969 695.2062152.634  1.00400.000          C  
ATOM  18446  C   GLU C1215    1063.874 696.2422151.486  1.00400.000          C  
ATOM  18447  O   GLU C1215    1064.510 696.0272150.455  1.00400.000          O  
ATOM  18448  CB  GLU C1215    1062.705 694.3352152.723  1.00560.000          C  
ATOM  18449  CG  GLU C1215    1062.215 693.8052151.375  1.00560.000          C  
ATOM  18450  CD  GLU C1215    1061.033 692.9062151.493  1.00560.000          C  
ATOM  18451  OE1 GLU C1215    1060.594 692.6742152.591  1.00560.000          O  
ATOM  18452  OE2 GLU C1215    1060.559 692.4502150.483  1.00560.000          O  
ATOM  18453  H   GLU C1215    1063.637 695.9012154.677  1.00480.000          H  
ATOM  18454  HA  GLU C1215    1064.755 694.5132152.337  1.00480.000          H  
ATOM  18455 1HB  GLU C1215    1062.961 693.4492153.303  1.00672.000          H  
ATOM  18456 2HB  GLU C1215    1061.910 694.8112153.266  1.00672.000          H  
ATOM  18457 1HG  GLU C1215    1061.941 694.6432150.734  1.00672.000          H  
ATOM  18458 2HG  GLU C1215    1063.031 693.2682150.891  1.00672.000          H  
ATOM  18459  N   PRO C1216    1063.058 697.3122151.555  1.00400.000          N  
ATOM  18460  CA  PRO C1216    1062.955 698.3592150.555  1.00400.000          C  
ATOM  18461  C   PRO C1216    1064.096 699.3282150.766  1.00400.000          C  
ATOM  18462  O   PRO C1216    1064.885 699.1532151.686  1.00400.000          O  
ATOM  18463  CB  PRO C1216    1061.596 698.9912150.853  1.00600.000          C  
ATOM  18464  CG  PRO C1216    1061.470 698.8682152.322  1.00600.000          C  
ATOM  18465  CD  PRO C1216    1062.100 697.5002152.657  1.00600.000          C  
ATOM  18466  HA  PRO C1216    1062.990 697.9162149.549  1.00480.000          H  
ATOM  18467 1HB  PRO C1216    1061.593 700.0432150.529  1.00720.000          H  
ATOM  18468 2HB  PRO C1216    1060.803 698.4722150.299  1.00720.000          H  
ATOM  18469 1HG  PRO C1216    1062.000 699.7092152.790  1.00720.000          H  
ATOM  18470 2HG  PRO C1216    1060.422 698.9482152.632  1.00720.000          H  
ATOM  18471 1HD  PRO C1216    1062.604 697.5502153.610  1.00720.000          H  
ATOM  18472 2HD  PRO C1216    1061.305 696.7602152.631  1.00720.000          H  
ATOM  18473  N   GLN C1217    1064.193 700.3552149.935  1.00400.000          N  
ATOM  18474  CA  GLN C1217    1065.166 701.3992150.225  1.00400.000          C  
ATOM  18475  C   GLN C1217    1064.941 701.8092151.671  1.00400.000          C  
ATOM  18476  O   GLN C1217    1063.815 702.1312152.041  1.00400.000          O  
ATOM  18477  CB  GLN C1217    1064.981 702.5952149.287  1.00560.000          C  
ATOM  18478  CG  GLN C1217    1065.914 703.7782149.551  1.00560.000          C  
ATOM  18479  CD  GLN C1217    1067.356 703.4592149.248  1.00560.000          C  
ATOM  18480  OE1 GLN C1217    1067.652 702.7802148.264  1.00560.000          O  
ATOM  18481  NE2 GLN C1217    1068.267 703.9482150.081  1.00560.000          N  
ATOM  18482  H   GLN C1217    1063.570 700.4422149.145  1.00480.000          H  
ATOM  18483  HA  GLN C1217    1066.174 700.9972150.122  1.00480.000          H  
ATOM  18484 1HB  GLN C1217    1065.131 702.2752148.257  1.00672.000          H  
ATOM  18485 2HB  GLN C1217    1063.959 702.9602149.369  1.00672.000          H  
ATOM  18486 1HG  GLN C1217    1065.610 704.6052148.914  1.00672.000          H  
ATOM  18487 2HG  GLN C1217    1065.837 704.0772150.602  1.00672.000          H  
ATOM  18488 1HE2 GLN C1217    1069.243 703.7702149.920  1.00672.000          H  
ATOM  18489 2HE2 GLN C1217    1067.987 704.5042150.869  1.00672.000          H  
ATOM  18490  N   THR C1218    1066.006 701.8412152.468  1.00400.000          N  
ATOM  18491  CA  THR C1218    1065.890 702.1462153.882  1.00400.000          C  
ATOM  18492  C   THR C1218    1065.036 703.3622154.182  1.00400.000          C  
ATOM  18493  O   THR C1218    1065.279 704.4682153.691  1.00400.000          O  
ATOM  18494  CB  THR C1218    1067.298 702.3342154.485  1.00560.000          C  
ATOM  18495  OG1 THR C1218    1068.033 701.1182154.304  1.00560.000          O  
ATOM  18496  CG2 THR C1218    1067.288 702.7312155.962  1.00560.000          C  
ATOM  18497  H   THR C1218    1066.911 701.5732152.109  1.00480.000          H  
ATOM  18498  HA  THR C1218    1065.424 701.2842154.347  1.00480.000          H  
ATOM  18499  HB  THR C1218    1067.800 703.1232153.929  1.00672.000          H  
ATOM  18500  HG1 THR C1218    1067.562 700.3742154.776  1.00672.000          H  
ATOM  18501 1HG2 THR C1218    1068.313 702.8542156.305  1.00672.000          H  
ATOM  18502 2HG2 THR C1218    1066.751 703.6692156.103  1.00672.000          H  
ATOM  18503 3HG2 THR C1218    1066.822 701.9652156.533  1.00672.000          H  
ATOM  18504  N   VAL C1219    1064.080 703.1422155.084  1.00400.000          N  
ATOM  18505  CA  VAL C1219    1063.116 704.1292155.521  1.00400.000          C  
ATOM  18506  C   VAL C1219    1063.385 704.5812156.967  1.00400.000          C  
ATOM  18507  O   VAL C1219    1063.519 703.7402157.843  1.00400.000          O  
ATOM  18508  CB  VAL C1219    1061.722 703.4852155.477  1.00560.000          C  
ATOM  18509  CG1 VAL C1219    1060.692 704.4382155.923  1.00560.000          C  
ATOM  18510  CG2 VAL C1219    1061.427 702.9642154.085  1.00560.000          C  
ATOM  18511  H   VAL C1219    1063.992 702.1912155.420  1.00480.000          H  
ATOM  18512  HA  VAL C1219    1063.155 704.9512154.817  1.00480.000          H  
ATOM  18513  HB  VAL C1219    1061.708 702.6722156.179  1.00672.000          H  
ATOM  18514 1HG1 VAL C1219    1059.720 703.9582155.917  1.00672.000          H  
ATOM  18515 2HG1 VAL C1219    1060.915 704.7482156.916  1.00672.000          H  
ATOM  18516 3HG1 VAL C1219    1060.665 705.3012155.262  1.00672.000          H  
ATOM  18517 1HG2 VAL C1219    1060.447 702.4952154.068  1.00672.000          H  
ATOM  18518 2HG2 VAL C1219    1061.448 703.7852153.372  1.00672.000          H  
ATOM  18519 3HG2 VAL C1219    1062.173 702.2282153.807  1.00672.000          H  
ATOM  18520  N   PRO C1220    1063.549 705.8862157.256  1.00400.000          N  
ATOM  18521  CA  PRO C1220    1063.750 706.4052158.607  1.00400.000          C  
ATOM  18522  C   PRO C1220    1062.492 706.4882159.503  1.00400.000          C  
ATOM  18523  O   PRO C1220    1062.621 706.5532160.724  1.00400.000          O  
ATOM  18524  CB  PRO C1220    1064.298 707.8082158.318  1.00600.000          C  
ATOM  18525  CG  PRO C1220    1063.689 708.1962156.977  1.00600.000          C  
ATOM  18526  CD  PRO C1220    1063.599 706.9002156.187  1.00600.000          C  
ATOM  18527  HA  PRO C1220    1064.518 705.7912159.101  1.00480.000          H  
ATOM  18528 1HB  PRO C1220    1064.001 708.4932159.128  1.00720.000          H  
ATOM  18529 2HB  PRO C1220    1065.397 707.7872158.303  1.00720.000          H  
ATOM  18530 1HG  PRO C1220    1062.705 708.6732157.133  1.00720.000          H  
ATOM  18531 2HG  PRO C1220    1064.325 708.9472156.482  1.00720.000          H  
ATOM  18532 1HD  PRO C1220    1062.665 706.9202155.606  1.00720.000          H  
ATOM  18533 2HD  PRO C1220    1064.494 706.7532155.548  1.00720.000          H  
ATOM  18534  N   GLU C1221    1061.286 706.4952158.906  1.00400.000          N  
ATOM  18535  CA  GLU C1221    1060.030 706.6262159.663  1.00400.000          C  
ATOM  18536  C   GLU C1221    1058.933 705.7112159.108  1.00400.000          C  
ATOM  18537  O   GLU C1221    1058.830 705.5202157.899  1.00400.000          O  
ATOM  18538  CB  GLU C1221    1059.543 708.0882159.618  1.00560.000          C  
ATOM  18539  CG  GLU C1221    1060.483 709.1162160.292  1.00560.000          C  
ATOM  18540  CD  GLU C1221    1059.980 710.5492160.239  1.00560.000          C  
ATOM  18541  OE1 GLU C1221    1059.837 711.0662159.156  1.00560.000          O  
ATOM  18542  OE2 GLU C1221    1059.747 711.1182161.279  1.00560.000          O  
ATOM  18543  H   GLU C1221    1061.200 706.4582157.902  1.00480.000          H  
ATOM  18544  HA  GLU C1221    1060.211 706.3412160.702  1.00480.000          H  
ATOM  18545 1HB  GLU C1221    1059.411 708.3902158.579  1.00672.000          H  
ATOM  18546 2HB  GLU C1221    1058.566 708.1592160.098  1.00672.000          H  
ATOM  18547 1HG  GLU C1221    1060.627 708.8262161.332  1.00672.000          H  
ATOM  18548 2HG  GLU C1221    1061.450 709.0822159.801  1.00672.000          H  
ATOM  18549  N   MET C1222    1058.056 705.2042159.967  1.00400.000          N  
ATOM  18550  CA  MET C1222    1056.963 704.3732159.468  1.00400.000          C  
ATOM  18551  C   MET C1222    1055.909 705.2602158.801  1.00400.000          C  
ATOM  18552  O   MET C1222    1055.810 706.4422159.135  1.00400.000          O  
ATOM  18553  CB  MET C1222    1056.355 703.5522160.608  1.00560.000          C  
ATOM  18554  CG  MET C1222    1057.312 702.5622161.161  1.00560.000          C  
ATOM  18555  SD  MET C1222    1056.670 701.4852162.463  1.00560.000          S  
ATOM  18556  CE  MET C1222    1056.618 702.5352163.895  1.00560.000          C  
ATOM  18557  H   MET C1222    1058.157 705.3932160.978  1.00480.000          H  
ATOM  18558  HA  MET C1222    1057.385 703.6892158.741  1.00480.000          H  
ATOM  18559 1HB  MET C1222    1056.069 704.2192161.412  1.00672.000          H  
ATOM  18560 2HB  MET C1222    1055.467 703.0262160.279  1.00672.000          H  
ATOM  18561 1HG  MET C1222    1057.710 701.9452160.361  1.00672.000          H  
ATOM  18562 2HG  MET C1222    1058.122 703.1442161.584  1.00672.000          H  
ATOM  18563 1HE  MET C1222    1056.261 701.9662164.758  1.00672.000          H  
ATOM  18564 2HE  MET C1222    1057.612 702.9132164.099  1.00672.000          H  
ATOM  18565 3HE  MET C1222    1055.951 703.3742163.718  1.00672.000          H  
ATOM  18566  N   PRO C1223    1055.111 704.7672157.840  1.00400.000          N  
ATOM  18567  CA  PRO C1223    1054.003 705.5002157.238  1.00400.000          C  
ATOM  18568  C   PRO C1223    1053.087 706.1462158.283  1.00400.000          C  
ATOM  18569  O   PRO C1223    1052.607 707.2542158.080  1.00400.000          O  
ATOM  18570  CB  PRO C1223    1053.285 704.3932156.461  1.00600.000          C  
ATOM  18571  CG  PRO C1223    1054.404 703.4372156.070  1.00600.000          C  
ATOM  18572  CD  PRO C1223    1055.348 703.4312157.255  1.00600.000          C  
ATOM  18573  HA  PRO C1223    1054.405 706.2612156.552  1.00480.000          H  
ATOM  18574 1HB  PRO C1223    1052.514 703.9252157.090  1.00720.000          H  
ATOM  18575 2HB  PRO C1223    1052.767 704.8242155.591  1.00720.000          H  
ATOM  18576 1HG  PRO C1223    1053.991 702.4372155.850  1.00720.000          H  
ATOM  18577 2HG  PRO C1223    1054.892 703.7852155.147  1.00720.000          H  
ATOM  18578 1HD  PRO C1223    1055.107 702.6212157.956  1.00720.000          H  
ATOM  18579 2HD  PRO C1223    1056.367 703.3622156.856  1.00720.000          H  
ATOM  18580  N   GLY C1224    1052.896 705.4872159.435  1.00400.000          N  
ATOM  18581  CA  GLY C1224    1052.039 706.0182160.492  1.00400.000          C  
ATOM  18582  C   GLY C1224    1052.692 707.1362161.302  1.00400.000          C  
ATOM  18583  O   GLY C1224    1052.054 707.7382162.166  1.00400.000          O  
ATOM  18584  H   GLY C1224    1053.288 704.5682159.579  1.00480.000          H  
ATOM  18585 1HA  GLY C1224    1051.113 706.3842160.058  1.00480.000          H  
ATOM  18586 2HA  GLY C1224    1051.764 705.2062161.163  1.00480.000          H  
ATOM  18587  N   GLU C1225    1053.971 707.3832161.043  1.00400.000          N  
ATOM  18588  CA  GLU C1225    1054.754 708.4042161.713  1.00400.000          C  
ATOM  18589  C   GLU C1225    1054.998 709.5622160.752  1.00400.000          C  
ATOM  18590  O   GLU C1225    1055.021 710.7232161.161  1.00400.000          O  
ATOM  18591  CB  GLU C1225    1056.080 707.8082162.198  1.00560.000          C  
ATOM  18592  CG  GLU C1225    1055.910 706.7132163.244  1.00560.000          C  
ATOM  18593  CD  GLU C1225    1057.190 706.0342163.687  1.00560.000          C  
ATOM  18594  OE1 GLU C1225    1058.073 705.7652162.880  1.00560.000          O  
ATOM  18595  OE2 GLU C1225    1057.287 705.7902164.862  1.00560.000          O  
ATOM  18596  H   GLU C1225    1054.426 706.8642160.304  1.00480.000          H  
ATOM  18597  HA  GLU C1225    1054.195 708.7762162.571  1.00480.000          H  
ATOM  18598 1HB  GLU C1225    1056.620 707.3892161.357  1.00672.000          H  
ATOM  18599 2HB  GLU C1225    1056.701 708.5972162.624  1.00672.000          H  
ATOM  18600 1HG  GLU C1225    1055.431 707.1502164.116  1.00672.000          H  
ATOM  18601 2HG  GLU C1225    1055.234 705.9612162.846  1.00672.000          H  
ATOM  18602  N   THR C1226    1055.146 709.2272159.468  1.00400.000          N  
ATOM  18603  CA  THR C1226    1055.432 710.1742158.402  1.00400.000          C  
ATOM  18604  C   THR C1226    1054.261 711.1882158.297  1.00400.000          C  
ATOM  18605  O   THR C1226    1053.185 710.8282157.813  1.00400.000          O  
ATOM  18606  CB  THR C1226    1055.640 709.3292157.106  1.00560.000          C  
ATOM  18607  OG1 THR C1226    1056.755 708.4292157.304  1.00560.000          O  
ATOM  18608  CG2 THR C1226    1055.887 710.1522155.895  1.00560.000          C  
ATOM  18609  H   THR C1226    1055.133 708.2372159.241  1.00480.000          H  
ATOM  18610  HA  THR C1226    1056.376 710.6592158.618  1.00480.000          H  
ATOM  18611  HB  THR C1226    1054.748 708.7252156.933  1.00672.000          H  
ATOM  18612  HG1 THR C1226    1056.512 707.7262157.942  1.00672.000          H  
ATOM  18613 1HG2 THR C1226    1056.027 709.4922155.044  1.00672.000          H  
ATOM  18614 2HG2 THR C1226    1055.033 710.7552155.716  1.00672.000          H  
ATOM  18615 3HG2 THR C1226    1056.777 710.7672156.033  1.00672.000          H  
ATOM  18616  N   PRO C1227    1054.460 712.4912158.659  1.00400.000          N  
ATOM  18617  CA  PRO C1227    1053.422 713.5242158.731  1.00400.000          C  
ATOM  18618  C   PRO C1227    1052.471 713.6612157.523  1.00400.000          C  
ATOM  18619  O   PRO C1227    1051.279 713.8532157.743  1.00400.000          O  
ATOM  18620  CB  PRO C1227    1054.249 714.8022158.980  1.00600.000          C  
ATOM  18621  CG  PRO C1227    1055.462 714.3152159.730  1.00600.000          C  
ATOM  18622  CD  PRO C1227    1055.810 712.9802159.086  1.00600.000          C  
ATOM  18623  HA  PRO C1227    1052.822 713.3122159.632  1.00480.000          H  
ATOM  18624 1HB  PRO C1227    1054.464 715.3622158.089  1.00720.000          H  
ATOM  18625 2HB  PRO C1227    1053.658 715.4832159.611  1.00720.000          H  
ATOM  18626 1HG  PRO C1227    1056.281 715.0472159.661  1.00720.000          H  
ATOM  18627 2HG  PRO C1227    1055.223 714.2052160.801  1.00720.000          H  
ATOM  18628 1HD  PRO C1227    1056.488 713.1062158.229  1.00720.000          H  
ATOM  18629 2HD  PRO C1227    1056.252 712.3612159.878  1.00720.000          H  
ATOM  18630  N   PRO C1228    1052.914 713.5462156.237  1.00400.000          N  
ATOM  18631  CA  PRO C1228    1052.051 713.5622155.059  1.00400.000          C  
ATOM  18632  C   PRO C1228    1050.815 712.6712155.152  1.00400.000          C  
ATOM  18633  O   PRO C1228    1049.807 712.9572154.506  1.00400.000          O  
ATOM  18634  CB  PRO C1228    1053.010 713.1092153.956  1.00600.000          C  
ATOM  18635  CG  PRO C1228    1054.352 713.6612154.385  1.00600.000          C  
ATOM  18636  CD  PRO C1228    1054.372 713.5882155.882  1.00600.000          C  
ATOM  18637  HA  PRO C1228    1051.741 714.6012154.879  1.00480.000          H  
ATOM  18638 1HB  PRO C1228    1052.999 712.0102153.882  1.00720.000          H  
ATOM  18639 2HB  PRO C1228    1052.675 713.4992152.983  1.00720.000          H  
ATOM  18640 1HG  PRO C1228    1055.163 713.0712153.926  1.00720.000          H  
ATOM  18641 2HG  PRO C1228    1054.467 714.6902154.016  1.00720.000          H  
ATOM  18642 1HD  PRO C1228    1054.911 712.7642156.187  1.00720.000          H  
ATOM  18643 2HD  PRO C1228    1054.837 714.5002156.210  1.00720.000          H  
ATOM  18644  N   LEU C1229    1050.888 711.5742155.905  1.00400.000          N  
ATOM  18645  CA  LEU C1229    1049.747 710.6912156.026  1.00400.000          C  
ATOM  18646  C   LEU C1229    1048.591 711.3032156.814  1.00400.000          C  
ATOM  18647  O   LEU C1229    1047.421 711.0402156.517  1.00400.000          O  
ATOM  18648  CB  LEU C1229    1050.142 709.3282156.610  1.00560.000          C  
ATOM  18649  CG  LEU C1229    1048.984 708.2392156.708  1.00560.000          C  
ATOM  18650  CD1 LEU C1229    1048.353 707.9672155.317  1.00560.000          C  
ATOM  18651  CD2 LEU C1229    1049.575 706.9432157.270  1.00560.000          C  
ATOM  18652  H   LEU C1229    1051.726 711.3332156.453  1.00480.000          H  
ATOM  18653  HA  LEU C1229    1049.392 710.5142155.021  1.00480.000          H  
ATOM  18654 1HB  LEU C1229    1050.948 708.9102156.010  1.00672.000          H  
ATOM  18655 2HB  LEU C1229    1050.532 709.4882157.621  1.00672.000          H  
ATOM  18656  HG  LEU C1229    1048.192 708.5962157.378  1.00672.000          H  
ATOM  18657 1HD1 LEU C1229    1047.565 707.2152155.429  1.00672.000          H  
ATOM  18658 2HD1 LEU C1229    1047.909 708.8672154.919  1.00672.000          H  
ATOM  18659 3HD1 LEU C1229    1049.114 707.6012154.632  1.00672.000          H  
ATOM  18660 1HD2 LEU C1229    1048.789 706.1932157.359  1.00672.000          H  
ATOM  18661 2HD2 LEU C1229    1050.361 706.5762156.610  1.00672.000          H  
ATOM  18662 3HD2 LEU C1229    1049.991 707.1532158.245  1.00672.000          H  
ATOM  18663  N   SER C1230    1048.883 712.0572157.879  1.00400.000          N  
ATOM  18664  CA  SER C1230    1047.790 712.4872158.742  1.00400.000          C  
ATOM  18665  C   SER C1230    1046.733 713.3432158.021  1.00400.000          C  
ATOM  18666  O   SER C1230    1045.550 713.0552158.203  1.00400.000          O  
ATOM  18667  CB  SER C1230    1048.309 713.1422160.028  1.00560.000          C  
ATOM  18668  OG  SER C1230    1048.966 712.2042160.840  1.00560.000          O  
ATOM  18669  H   SER C1230    1049.842 712.3582158.053  1.00480.000          H  
ATOM  18670  HA  SER C1230    1047.280 711.5822159.076  1.00480.000          H  
ATOM  18671 1HB  SER C1230    1048.998 713.9332159.823  1.00672.000          H  
ATOM  18672 2HB  SER C1230    1047.473 713.5752160.574  1.00672.000          H  
ATOM  18673  HG  SER C1230    1049.246 712.6832161.623  1.00672.000          H  
ATOM  18674  N   PRO C1231    1047.083 714.3432157.166  1.00400.000          N  
ATOM  18675  CA  PRO C1231    1046.173 715.1472156.367  1.00400.000          C  
ATOM  18676  C   PRO C1231    1045.362 714.3302155.365  1.00400.000          C  
ATOM  18677  O   PRO C1231    1044.379 714.8292154.824  1.00400.000          O  
ATOM  18678  CB  PRO C1231    1047.106 716.1122155.629  1.00600.000          C  
ATOM  18679  CG  PRO C1231    1048.324 716.1912156.483  1.00600.000          C  
ATOM  18680  CD  PRO C1231    1048.480 714.8192157.055  1.00600.000          C  
ATOM  18681  HA  PRO C1231    1045.513 715.6962157.046  1.00480.000          H  
ATOM  18682 1HB  PRO C1231    1047.320 715.7202154.621  1.00720.000          H  
ATOM  18683 2HB  PRO C1231    1046.609 717.0852155.498  1.00720.000          H  
ATOM  18684 1HG  PRO C1231    1049.196 716.4852155.876  1.00720.000          H  
ATOM  18685 2HG  PRO C1231    1048.200 716.9612157.256  1.00720.000          H  
ATOM  18686 1HD  PRO C1231    1049.026 714.2312156.368  1.00720.000          H  
ATOM  18687 2HD  PRO C1231    1048.978 714.9212157.988  1.00720.000          H  
ATOM  18688  N   ILE C1232    1045.802 713.1082155.061  1.00400.000          N  
ATOM  18689  CA  ILE C1232    1045.095 712.2752154.117  1.00400.000          C  
ATOM  18690  C   ILE C1232    1044.018 711.5542154.892  1.00400.000          C  
ATOM  18691  O   ILE C1232    1042.843 711.6272154.547  1.00400.000          O  
ATOM  18692  CB  ILE C1232    1046.037 711.2692153.426  1.00560.000          C  
ATOM  18693  CG1 ILE C1232    1047.071 712.0462152.589  1.00560.000          C  
ATOM  18694  CG2 ILE C1232    1045.226 710.2862152.561  1.00560.000          C  
ATOM  18695  CD1 ILE C1232    1048.226 711.2122152.069  1.00560.000          C  
ATOM  18696  H   ILE C1232    1046.593 712.6842155.542  1.00480.000          H  
ATOM  18697  HA  ILE C1232    1044.625 712.9012153.360  1.00480.000          H  
ATOM  18698  HB  ILE C1232    1046.580 710.7132154.180  1.00672.000          H  
ATOM  18699 1HG1 ILE C1232    1046.564 712.5072151.745  1.00672.000          H  
ATOM  18700 2HG1 ILE C1232    1047.493 712.8382153.213  1.00672.000          H  
ATOM  18701 1HG2 ILE C1232    1045.885 709.5712152.088  1.00672.000          H  
ATOM  18702 2HG2 ILE C1232    1044.514 709.7402153.180  1.00672.000          H  
ATOM  18703 3HG2 ILE C1232    1044.689 710.8372151.801  1.00672.000          H  
ATOM  18704 1HD1 ILE C1232    1048.904 711.8562151.511  1.00672.000          H  
ATOM  18705 2HD1 ILE C1232    1048.759 710.7742152.899  1.00672.000          H  
ATOM  18706 3HD1 ILE C1232    1047.870 710.4262151.418  1.00672.000          H  
ATOM  18707  N   ASP C1233    1044.416 710.8712155.970  1.00400.000          N  
ATOM  18708  CA  ASP C1233    1043.465 710.1222156.794  1.00400.000          C  
ATOM  18709  C   ASP C1233    1042.384 711.0392157.375  1.00400.000          C  
ATOM  18710  O   ASP C1233    1041.228 710.6412157.527  1.00400.000          O  
ATOM  18711  CB  ASP C1233    1044.183 709.4162157.947  1.00560.000          C  
ATOM  18712  CG  ASP C1233    1045.009 708.1982157.533  1.00560.000          C  
ATOM  18713  OD1 ASP C1233    1044.848 707.7082156.439  1.00560.000          O  
ATOM  18714  OD2 ASP C1233    1045.785 707.7562158.342  1.00560.000          O  
ATOM  18715  H   ASP C1233    1045.413 710.8622156.205  1.00480.000          H  
ATOM  18716  HA  ASP C1233    1042.980 709.3752156.167  1.00480.000          H  
ATOM  18717 1HB  ASP C1233    1044.855 710.1322158.430  1.00672.000          H  
ATOM  18718 2HB  ASP C1233    1043.450 709.1072158.690  1.00672.000          H  
ATOM  18719  N   MET C1234    1042.775 712.2782157.668  1.00400.000          N  
ATOM  18720  CA  MET C1234    1041.938 713.3362158.214  1.00400.000          C  
ATOM  18721  C   MET C1234    1040.699 713.7092157.393  1.00400.000          C  
ATOM  18722  O   MET C1234    1039.747 714.2592157.952  1.00400.000          O  
ATOM  18723  CB  MET C1234    1042.801 714.5912158.353  1.00560.000          C  
ATOM  18724  CG  MET C1234    1042.136 715.8372158.927  1.00560.000          C  
ATOM  18725  SD  MET C1234    1043.277 717.2462158.973  1.00560.000          S  
ATOM  18726  CE  MET C1234    1043.293 717.7802157.246  1.00560.000          C  
ATOM  18727  H   MET C1234    1043.768 712.5032157.571  1.00480.000          H  
ATOM  18728  HA  MET C1234    1041.597 713.0162159.197  1.00480.000          H  
ATOM  18729 1HB  MET C1234    1043.647 714.3682158.990  1.00672.000          H  
ATOM  18730 2HB  MET C1234    1043.190 714.8372157.375  1.00672.000          H  
ATOM  18731 1HG  MET C1234    1041.284 716.1272158.318  1.00672.000          H  
ATOM  18732 2HG  MET C1234    1041.783 715.6362159.937  1.00672.000          H  
ATOM  18733 1HE  MET C1234    1043.958 718.6342157.135  1.00672.000          H  
ATOM  18734 2HE  MET C1234    1043.631 716.9772156.598  1.00672.000          H  
ATOM  18735 3HE  MET C1234    1042.283 718.0722156.947  1.00672.000          H  
ATOM  18736  N   GLU C1235    1040.718 713.5022156.072  1.00400.000          N  
ATOM  18737  CA  GLU C1235    1039.601 713.9472155.238  1.00400.000          C  
ATOM  18738  C   GLU C1235    1039.073 712.8872154.278  1.00400.000          C  
ATOM  18739  O   GLU C1235    1039.795 711.9992153.815  1.00400.000          O  
ATOM  18740  CB  GLU C1235    1040.017 715.1442154.389  1.00560.000          C  
ATOM  18741  CG  GLU C1235    1040.482 716.3782155.110  1.00560.000          C  
ATOM  18742  CD  GLU C1235    1040.911 717.4912154.140  1.00560.000          C  
ATOM  18743  OE1 GLU C1235    1041.511 717.1902153.110  1.00560.000          O  
ATOM  18744  OE2 GLU C1235    1040.636 718.6332154.434  1.00560.000          O  
ATOM  18745  H   GLU C1235    1041.499 712.9972155.636  1.00480.000          H  
ATOM  18746  HA  GLU C1235    1038.783 714.2412155.892  1.00480.000          H  
ATOM  18747 1HB  GLU C1235    1040.808 714.8432153.799  1.00672.000          H  
ATOM  18748 2HB  GLU C1235    1039.203 715.4202153.729  1.00672.000          H  
ATOM  18749 1HG  GLU C1235    1039.691 716.7402155.764  1.00672.000          H  
ATOM  18750 2HG  GLU C1235    1041.331 716.1032155.725  1.00672.000          H  
ATOM  18751  N   SER C1236    1037.825 713.0572153.866  1.00400.000          N  
ATOM  18752  CA  SER C1236    1037.212 712.1692152.896  1.00400.000          C  
ATOM  18753  C   SER C1236    1037.738 712.4532151.492  1.00400.000          C  
ATOM  18754  O   SER C1236    1037.007 712.9552150.632  1.00400.000          O  
ATOM  18755  CB  SER C1236    1035.702 712.3402152.918  1.00560.000          C  
ATOM  18756  OG  SER C1236    1035.169 711.9892154.169  1.00560.000          O  
ATOM  18757  H   SER C1236    1037.266 713.7982154.263  1.00480.000          H  
ATOM  18758  HA  SER C1236    1037.458 711.1392153.161  1.00480.000          H  
ATOM  18759 1HB  SER C1236    1035.451 713.3762152.688  1.00672.000          H  
ATOM  18760 2HB  SER C1236    1035.256 711.7172152.144  1.00672.000          H  
ATOM  18761  HG  SER C1236    1034.217 712.1072154.096  1.00672.000          H  
ATOM  18762  N   GLN C1237    1038.988 712.0452151.241  1.00400.000          N  
ATOM  18763  CA  GLN C1237    1039.672 712.3572149.983  1.00400.000          C  
ATOM  18764  C   GLN C1237    1038.925 711.8402148.780  1.00400.000          C  
ATOM  18765  O   GLN C1237    1039.002 712.4462147.712  1.00400.000          O  
ATOM  18766  CB  GLN C1237    1041.095 711.7912149.912  1.00560.000          C  
ATOM  18767  CG  GLN C1237    1042.092 712.3942150.871  1.00560.000          C  
ATOM  18768  CD  GLN C1237    1042.181 713.8922150.774  1.00560.000          C  
ATOM  18769  OE1 GLN C1237    1042.093 714.5222149.715  1.00560.000          O  
ATOM  18770  NE2 GLN C1237    1042.344 714.4612151.937  1.00560.000          N  
ATOM  18771  H   GLN C1237    1039.482 711.6222152.031  1.00480.000          H  
ATOM  18772  HA  GLN C1237    1039.735 713.4302149.889  1.00480.000          H  
ATOM  18773 1HB  GLN C1237    1041.064 710.7192150.105  1.00672.000          H  
ATOM  18774 2HB  GLN C1237    1041.482 711.9252148.902  1.00672.000          H  
ATOM  18775 1HG  GLN C1237    1041.815 712.1362151.900  1.00672.000          H  
ATOM  18776 2HG  GLN C1237    1043.070 711.9932150.640  1.00672.000          H  
ATOM  18777 1HE2 GLN C1237    1042.346 715.4822152.077  1.00672.000          H  
ATOM  18778 2HE2 GLN C1237    1042.414 713.8712152.755  1.00672.000          H  
ATOM  18779  N   GLU C1238    1038.205 710.7302148.922  1.00400.000          N  
ATOM  18780  CA  GLU C1238    1037.463 710.2062147.789  1.00400.000          C  
ATOM  18781  C   GLU C1238    1036.355 711.1782147.376  1.00400.000          C  
ATOM  18782  O   GLU C1238    1036.031 711.2802146.186  1.00400.000          O  
ATOM  18783  CB  GLU C1238    1036.873 708.8332148.114  1.00560.000          C  
ATOM  18784  CG  GLU C1238    1037.920 707.7232148.283  1.00560.000          C  
ATOM  18785  CD  GLU C1238    1038.748 707.5032147.041  1.00560.000          C  
ATOM  18786  OE1 GLU C1238    1038.189 707.4292145.977  1.00560.000          O  
ATOM  18787  OE2 GLU C1238    1039.959 707.4332147.156  1.00560.000          O  
ATOM  18788  H   GLU C1238    1038.195 710.2372149.805  1.00480.000          H  
ATOM  18789  HA  GLU C1238    1038.143 710.0972146.949  1.00480.000          H  
ATOM  18790 1HB  GLU C1238    1036.297 708.8962149.036  1.00672.000          H  
ATOM  18791 2HB  GLU C1238    1036.189 708.5352147.320  1.00672.000          H  
ATOM  18792 1HG  GLU C1238    1038.585 707.9882149.103  1.00672.000          H  
ATOM  18793 2HG  GLU C1238    1037.413 706.7962148.546  1.00672.000          H  
ATOM  18794  N   ARG C1239    1035.750 711.8742148.356  1.00400.000          N  
ATOM  18795  CA  ARG C1239    1034.692 712.8222148.061  1.00400.000          C  
ATOM  18796  C   ARG C1239    1035.309 714.0462147.438  1.00400.000          C  
ATOM  18797  O   ARG C1239    1034.733 714.6402146.530  1.00400.000          O  
ATOM  18798  CB  ARG C1239    1033.895 713.2182149.296  1.00560.000          C  
ATOM  18799  CG  ARG C1239    1032.766 714.2632149.049  1.00560.000          C  
ATOM  18800  CD  ARG C1239    1031.681 713.7702148.123  1.00560.000          C  
ATOM  18801  NE  ARG C1239    1030.647 714.7892147.903  1.00560.000          N  
ATOM  18802  CZ  ARG C1239    1029.569 715.0102148.701  1.00560.000          C  
ATOM  18803  NH1 ARG C1239    1029.369 714.2912149.794  1.00560.000          N  
ATOM  18804  NH2 ARG C1239    1028.711 715.9642148.374  1.00560.000          N  
ATOM  18805  H   ARG C1239    1036.066 711.7922149.320  1.00480.000          H  
ATOM  18806  HA  ARG C1239    1034.017 712.3622147.345  1.00480.000          H  
ATOM  18807 1HB  ARG C1239    1033.444 712.3332149.736  1.00672.000          H  
ATOM  18808 2HB  ARG C1239    1034.571 713.6432150.037  1.00672.000          H  
ATOM  18809 1HG  ARG C1239    1032.310 714.5152150.002  1.00672.000          H  
ATOM  18810 2HG  ARG C1239    1033.190 715.1692148.613  1.00672.000          H  
ATOM  18811 1HD  ARG C1239    1032.112 713.5472147.150  1.00672.000          H  
ATOM  18812 2HD  ARG C1239    1031.216 712.8722148.521  1.00672.000          H  
ATOM  18813  HE  ARG C1239    1030.737 715.3882147.056  1.00672.000          H  
ATOM  18814 1HH1 ARG C1239    1030.017 713.5642150.051  1.00672.000          H  
ATOM  18815 2HH1 ARG C1239    1028.562 714.4702150.376  1.00672.000          H  
ATOM  18816 1HH2 ARG C1239    1028.872 716.5142147.529  1.00672.000          H  
ATOM  18817 2HH2 ARG C1239    1027.905 716.1472148.951  1.00672.000          H  
ATOM  18818  N   ILE C1240    1036.477 714.4252147.945  1.00400.000          N  
ATOM  18819  CA  ILE C1240    1037.165 715.5982147.444  1.00400.000          C  
ATOM  18820  C   ILE C1240    1037.501 715.3762145.973  1.00400.000          C  
ATOM  18821  O   ILE C1240    1037.265 716.2622145.144  1.00400.000          O  
ATOM  18822  CB  ILE C1240    1038.435 715.8782148.280  1.00560.000          C  
ATOM  18823  CG1 ILE C1240    1038.002 716.3232149.726  1.00560.000          C  
ATOM  18824  CG2 ILE C1240    1039.301 716.9332147.592  1.00560.000          C  
ATOM  18825  CD1 ILE C1240    1039.116 716.3402150.782  1.00560.000          C  
ATOM  18826  H   ILE C1240    1036.855 713.8802148.726  1.00480.000          H  
ATOM  18827  HA  ILE C1240    1036.502 716.4562147.521  1.00480.000          H  
ATOM  18828  HB  ILE C1240    1039.011 714.9722148.373  1.00672.000          H  
ATOM  18829 1HG1 ILE C1240    1037.586 717.3262149.660  1.00672.000          H  
ATOM  18830 2HG1 ILE C1240    1037.221 715.6482150.078  1.00672.000          H  
ATOM  18831 1HG2 ILE C1240    1040.194 717.1142148.182  1.00672.000          H  
ATOM  18832 2HG2 ILE C1240    1039.599 716.5862146.608  1.00672.000          H  
ATOM  18833 3HG2 ILE C1240    1038.737 717.8612147.491  1.00672.000          H  
ATOM  18834 1HD1 ILE C1240    1038.700 716.6672151.731  1.00672.000          H  
ATOM  18835 2HD1 ILE C1240    1039.533 715.3592150.908  1.00672.000          H  
ATOM  18836 3HD1 ILE C1240    1039.908 717.0222150.496  1.00672.000          H  
ATOM  18837  N   LYS C1241    1038.053 714.2072145.642  1.00400.000          N  
ATOM  18838  CA  LYS C1241    1038.349 713.8992144.256  1.00400.000          C  
ATOM  18839  C   LYS C1241    1037.079 713.9102143.411  1.00400.000          C  
ATOM  18840  O   LYS C1241    1037.093 714.4392142.295  1.00400.000          O  
ATOM  18841  CB  LYS C1241    1039.044 712.5502144.144  1.00560.000          C  
ATOM  18842  CG  LYS C1241    1040.497 712.5452144.634  1.00560.000          C  
ATOM  18843  CD  LYS C1241    1041.198 711.2082144.350  1.00560.000          C  
ATOM  18844  CE  LYS C1241    1040.694 710.1102145.290  1.00560.000          C  
ATOM  18845  NZ  LYS C1241    1041.461 708.8342145.160  1.00560.000          N  
ATOM  18846  H   LYS C1241    1038.275 713.5292146.377  1.00480.000          H  
ATOM  18847  HA  LYS C1241    1039.015 714.6672143.868  1.00480.000          H  
ATOM  18848 1HB  LYS C1241    1038.479 711.8292144.735  1.00672.000          H  
ATOM  18849 2HB  LYS C1241    1039.026 712.2152143.109  1.00672.000          H  
ATOM  18850 1HG  LYS C1241    1041.042 713.3432144.129  1.00672.000          H  
ATOM  18851 2HG  LYS C1241    1040.520 712.7452145.704  1.00672.000          H  
ATOM  18852 1HD  LYS C1241    1041.012 710.9072143.320  1.00672.000          H  
ATOM  18853 2HD  LYS C1241    1042.271 711.3252144.490  1.00672.000          H  
ATOM  18854 1HE  LYS C1241    1040.770 710.4632146.319  1.00672.000          H  
ATOM  18855 2HE  LYS C1241    1039.653 709.8942145.068  1.00672.000          H  
ATOM  18856 1HZ  LYS C1241    1041.039 708.1682145.839  1.00672.000          H  
ATOM  18857 2HZ  LYS C1241    1041.378 708.4682144.227  1.00672.000          H  
ATOM  18858 3HZ  LYS C1241    1042.429 708.9792145.384  1.00672.000          H  
ATOM  18859  N   ALA C1242    1035.978 713.3422143.935  1.00400.000          N  
ATOM  18860  CA  ALA C1242    1034.729 713.3212143.196  1.00400.000          C  
ATOM  18861  C   ALA C1242    1034.230 714.7262142.889  1.00400.000          C  
ATOM  18862  O   ALA C1242    1033.778 714.9782141.770  1.00400.000          O  
ATOM  18863  CB  ALA C1242    1033.668 712.5772143.984  1.00560.000          C  
ATOM  18864  H   ALA C1242    1036.019 712.8662144.842  1.00480.000          H  
ATOM  18865  HA  ALA C1242    1034.906 712.8072142.253  1.00480.000          H  
ATOM  18866 1HB  ALA C1242    1032.745 712.5422143.410  1.00672.000          H  
ATOM  18867 2HB  ALA C1242    1034.015 711.5632144.188  1.00672.000          H  
ATOM  18868 3HB  ALA C1242    1033.490 713.0922144.921  1.00672.000          H  
ATOM  18869  N   GLU C1243    1034.350 715.6542143.849  1.00400.000          N  
ATOM  18870  CA  GLU C1243    1033.911 717.0252143.617  1.00400.000          C  
ATOM  18871  C   GLU C1243    1034.805 717.7272142.605  1.00400.000          C  
ATOM  18872  O   GLU C1243    1034.317 718.4362141.718  1.00400.000          O  
ATOM  18873  CB  GLU C1243    1033.889 717.8122144.928  1.00560.000          C  
ATOM  18874  CG  GLU C1243    1032.789 717.3842145.903  1.00560.000          C  
ATOM  18875  CD  GLU C1243    1031.430 717.6032145.341  1.00560.000          C  
ATOM  18876  OE1 GLU C1243    1031.229 718.6382144.747  1.00560.000          O  
ATOM  18877  OE2 GLU C1243    1030.590 716.7382145.474  1.00560.000          O  
ATOM  18878  H   GLU C1243    1034.681 715.3712144.777  1.00480.000          H  
ATOM  18879  HA  GLU C1243    1032.899 716.9962143.218  1.00480.000          H  
ATOM  18880 1HB  GLU C1243    1034.848 717.6822145.437  1.00672.000          H  
ATOM  18881 2HB  GLU C1243    1033.769 718.8742144.716  1.00672.000          H  
ATOM  18882 1HG  GLU C1243    1032.904 716.3272146.123  1.00672.000          H  
ATOM  18883 2HG  GLU C1243    1032.897 717.9352146.835  1.00672.000          H  
ATOM  18884  N   ARG C1244    1036.117 717.4882142.676  1.00400.000          N  
ATOM  18885  CA  ARG C1244    1037.020 718.1172141.727  1.00400.000          C  
ATOM  18886  C   ARG C1244    1036.666 717.6992140.306  1.00400.000          C  
ATOM  18887  O   ARG C1244    1036.691 718.5202139.383  1.00400.000          O  
ATOM  18888  CB  ARG C1244    1038.461 717.7702142.051  1.00560.000          C  
ATOM  18889  CG  ARG C1244    1039.002 718.4562143.304  1.00560.000          C  
ATOM  18890  CD  ARG C1244    1040.352 717.9752143.664  1.00560.000          C  
ATOM  18891  NE  ARG C1244    1040.868 718.6522144.847  1.00560.000          N  
ATOM  18892  CZ  ARG C1244    1041.948 718.2642145.561  1.00560.000          C  
ATOM  18893  NH1 ARG C1244    1042.629 717.1902145.214  1.00560.000          N  
ATOM  18894  NH2 ARG C1244    1042.319 718.9672146.619  1.00560.000          N  
ATOM  18895  H   ARG C1244    1036.487 716.9122143.442  1.00480.000          H  
ATOM  18896  HA  ARG C1244    1036.912 719.1882141.808  1.00480.000          H  
ATOM  18897 1HB  ARG C1244    1038.545 716.6952142.203  1.00672.000          H  
ATOM  18898 2HB  ARG C1244    1039.100 718.0372141.212  1.00672.000          H  
ATOM  18899 1HG  ARG C1244    1039.062 719.5282143.126  1.00672.000          H  
ATOM  18900 2HG  ARG C1244    1038.337 718.2722144.142  1.00672.000          H  
ATOM  18901 1HD  ARG C1244    1040.292 716.9072143.876  1.00672.000          H  
ATOM  18902 2HD  ARG C1244    1041.037 718.1512142.836  1.00672.000          H  
ATOM  18903  HE  ARG C1244    1040.378 719.4832145.156  1.00672.000          H  
ATOM  18904 1HH1 ARG C1244    1042.351 716.6482144.410  1.00672.000          H  
ATOM  18905 2HH1 ARG C1244    1043.433 716.9032145.757  1.00672.000          H  
ATOM  18906 1HH2 ARG C1244    1041.797 719.7912146.888  1.00672.000          H  
ATOM  18907 2HH2 ARG C1244    1043.123 718.6822147.161  1.00672.000          H  
ATOM  18908  N   LYS C1245    1036.326 716.4182140.138  1.00400.000          N  
ATOM  18909  CA  LYS C1245    1035.924 715.9012138.844  1.00400.000          C  
ATOM  18910  C   LYS C1245    1034.544 716.4132138.442  1.00400.000          C  
ATOM  18911  O   LYS C1245    1034.356 716.8362137.298  1.00400.000          O  
ATOM  18912  CB  LYS C1245    1035.933 714.3762138.857  1.00560.000          C  
ATOM  18913  CG  LYS C1245    1037.325 713.7592138.925  1.00560.000          C  
ATOM  18914  CD  LYS C1245    1037.258 712.2392138.975  1.00560.000          C  
ATOM  18915  CE  LYS C1245    1038.649 711.6192139.053  1.00560.000          C  
ATOM  18916  NZ  LYS C1245    1038.592 710.1292139.127  1.00560.000          N  
ATOM  18917  H   LYS C1245    1036.394 715.7832140.941  1.00480.000          H  
ATOM  18918  HA  LYS C1245    1036.638 716.2492138.099  1.00480.000          H  
ATOM  18919 1HB  LYS C1245    1035.371 714.0242139.726  1.00672.000          H  
ATOM  18920 2HB  LYS C1245    1035.433 714.0012137.966  1.00672.000          H  
ATOM  18921 1HG  LYS C1245    1037.898 714.0682138.051  1.00672.000          H  
ATOM  18922 2HG  LYS C1245    1037.835 714.1252139.816  1.00672.000          H  
ATOM  18923 1HD  LYS C1245    1036.688 711.9362139.857  1.00672.000          H  
ATOM  18924 2HD  LYS C1245    1036.749 711.8652138.087  1.00672.000          H  
ATOM  18925 1HE  LYS C1245    1039.219 711.9082138.171  1.00672.000          H  
ATOM  18926 2HE  LYS C1245    1039.157 711.9972139.943  1.00672.000          H  
ATOM  18927 1HZ  LYS C1245    1039.530 709.7562139.178  1.00672.000          H  
ATOM  18928 2HZ  LYS C1245    1038.075 709.8512139.949  1.00672.000          H  
ATOM  18929 3HZ  LYS C1245    1038.133 709.7672138.303  1.00672.000          H  
ATOM  18930  N   ARG C1246    1033.587 716.4322139.386  1.00400.000          N  
ATOM  18931  CA  ARG C1246    1032.217 716.8572139.115  1.00400.000          C  
ATOM  18932  C   ARG C1246    1032.196 718.2502138.518  1.00400.000          C  
ATOM  18933  O   ARG C1246    1031.500 718.5192137.533  1.00400.000          O  
ATOM  18934  CB  ARG C1246    1031.364 716.8522140.377  1.00560.000          C  
ATOM  18935  CG  ARG C1246    1029.874 717.1642140.145  1.00560.000          C  
ATOM  18936  CD  ARG C1246    1029.078 717.1652141.420  1.00560.000          C  
ATOM  18937  NE  ARG C1246    1029.422 718.2812142.314  1.00560.000          N  
ATOM  18938  CZ  ARG C1246    1028.974 719.5472142.218  1.00560.000          C  
ATOM  18939  NH1 ARG C1246    1028.147 719.9312141.258  1.00560.000          N  
ATOM  18940  NH2 ARG C1246    1029.391 720.3922143.130  1.00560.000          N  
ATOM  18941  H   ARG C1246    1033.798 716.0702140.316  1.00480.000          H  
ATOM  18942  HA  ARG C1246    1031.775 716.1572138.417  1.00480.000          H  
ATOM  18943 1HB  ARG C1246    1031.438 715.8812140.862  1.00672.000          H  
ATOM  18944 2HB  ARG C1246    1031.752 717.5942141.075  1.00672.000          H  
ATOM  18945 1HG  ARG C1246    1029.779 718.1452139.681  1.00672.000          H  
ATOM  18946 2HG  ARG C1246    1029.452 716.4112139.479  1.00672.000          H  
ATOM  18947 1HD  ARG C1246    1028.015 717.2162141.194  1.00672.000          H  
ATOM  18948 2HD  ARG C1246    1029.281 716.2372141.959  1.00672.000          H  
ATOM  18949  HE  ARG C1246    1030.052 718.1032143.116  1.00672.000          H  
ATOM  18950 1HH1 ARG C1246    1027.831 719.2712140.565  1.00672.000          H  
ATOM  18951 2HH1 ARG C1246    1027.827 720.8892141.222  1.00672.000          H  
ATOM  18952 1HH2 ARG C1246    1030.031 720.0292143.856  1.00672.000          H  
ATOM  18953 2HH2 ARG C1246    1029.096 721.3542143.126  1.00672.000          H  
ATOM  18954  N   MET C1247    1033.029 719.1282139.055  1.00400.000          N  
ATOM  18955  CA  MET C1247    1033.070 720.4972138.589  1.00400.000          C  
ATOM  18956  C   MET C1247    1033.417 720.6342137.098  1.00400.000          C  
ATOM  18957  O   MET C1247    1033.036 721.6392136.483  1.00400.000          O  
ATOM  18958  CB  MET C1247    1033.996 721.3112139.484  1.00560.000          C  
ATOM  18959  CG  MET C1247    1033.383 721.5802140.872  1.00560.000          C  
ATOM  18960  SD  MET C1247    1034.335 722.7142141.908  1.00560.000          S  
ATOM  18961  CE  MET C1247    1035.661 721.6542142.474  1.00560.000          C  
ATOM  18962  H   MET C1247    1033.588 718.8442139.870  1.00480.000          H  
ATOM  18963  HA  MET C1247    1032.072 720.9042138.720  1.00480.000          H  
ATOM  18964 1HB  MET C1247    1034.927 720.7552139.623  1.00672.000          H  
ATOM  18965 2HB  MET C1247    1034.236 722.2592139.011  1.00672.000          H  
ATOM  18966 1HG  MET C1247    1032.389 722.0012140.735  1.00672.000          H  
ATOM  18967 2HG  MET C1247    1033.268 720.6442141.407  1.00672.000          H  
ATOM  18968 1HE  MET C1247    1036.322 722.2152143.133  1.00672.000          H  
ATOM  18969 2HE  MET C1247    1035.241 720.7992143.015  1.00672.000          H  
ATOM  18970 3HE  MET C1247    1036.222 721.3052141.616  1.00672.000          H  
ATOM  18971  N   ARG C1248    1034.120 719.6502136.508  1.00400.000          N  
ATOM  18972  CA  ARG C1248    1034.456 719.6932135.090  1.00400.000          C  
ATOM  18973  C   ARG C1248    1033.473 718.7922134.324  1.00400.000          C  
ATOM  18974  O   ARG C1248    1033.114 719.0682133.181  1.00400.000          O  
ATOM  18975  CB  ARG C1248    1035.894 719.2742134.864  1.00560.000          C  
ATOM  18976  CG  ARG C1248    1036.933 720.2562135.453  1.00560.000          C  
ATOM  18977  CD  ARG C1248    1038.326 719.8122135.193  1.00560.000          C  
ATOM  18978  NE  ARG C1248    1038.639 719.8242133.756  1.00560.000          N  
ATOM  18979  CZ  ARG C1248    1039.745 719.2792133.190  1.00560.000          C  
ATOM  18980  NH1 ARG C1248    1040.659 718.6882133.947  1.00560.000          N  
ATOM  18981  NH2 ARG C1248    1039.918 719.3292131.874  1.00560.000          N  
ATOM  18982  H   ARG C1248    1034.387 718.8162137.035  1.00480.000          H  
ATOM  18983  HA  ARG C1248    1034.344 720.7162134.728  1.00480.000          H  
ATOM  18984 1HB  ARG C1248    1036.061 718.2942135.313  1.00672.000          H  
ATOM  18985 2HB  ARG C1248    1036.081 719.1872133.792  1.00672.000          H  
ATOM  18986 1HG  ARG C1248    1036.801 721.2422135.003  1.00672.000          H  
ATOM  18987 2HG  ARG C1248    1036.792 720.3302136.533  1.00672.000          H  
ATOM  18988 1HD  ARG C1248    1039.013 720.4782135.700  1.00672.000          H  
ATOM  18989 2HD  ARG C1248    1038.450 718.7992135.570  1.00672.000          H  
ATOM  18990  HE  ARG C1248    1037.970 720.3232133.136  1.00672.000          H  
ATOM  18991 1HH1 ARG C1248    1040.539 718.6432134.947  1.00672.000          H  
ATOM  18992 2HH1 ARG C1248    1041.480 718.2802133.521  1.00672.000          H  
ATOM  18993 1HH2 ARG C1248    1039.197 719.7442131.256  1.00672.000          H  
ATOM  18994 2HH2 ARG C1248    1040.737 718.9312131.447  1.00672.000          H  
ATOM  18995  N   ASN C1249    1032.949 717.7552134.992  1.00400.000          N  
ATOM  18996  CA  ASN C1249    1032.000 716.8302134.366  1.00400.000          C  
ATOM  18997  C   ASN C1249    1030.720 717.5632133.966  1.00400.000          C  
ATOM  18998  O   ASN C1249    1030.067 717.1832132.987  1.00400.000          O  
ATOM  18999  CB  ASN C1249    1031.674 715.6622135.267  1.00560.000          C  
ATOM  19000  CG  ASN C1249    1032.811 714.6822135.395  1.00560.000          C  
ATOM  19001  OD1 ASN C1249    1033.732 714.6452134.569  1.00560.000          O  
ATOM  19002  ND2 ASN C1249    1032.759 713.8712136.420  1.00560.000          N  
ATOM  19003  H   ASN C1249    1033.297 717.5502135.931  1.00480.000          H  
ATOM  19004  HA  ASN C1249    1032.450 716.4402133.453  1.00480.000          H  
ATOM  19005 1HB  ASN C1249    1031.408 716.0342136.238  1.00672.000          H  
ATOM  19006 2HB  ASN C1249    1030.805 715.1372134.874  1.00672.000          H  
ATOM  19007 1HD2 ASN C1249    1033.479 713.1912136.550  1.00672.000          H  
ATOM  19008 2HD2 ASN C1249    1031.998 713.9202137.065  1.00672.000          H  
ATOM  19009  N   ARG C1250    1030.417 718.6702134.665  1.00400.000          N  
ATOM  19010  CA  ARG C1250    1029.262 719.5152134.357  1.00400.000          C  
ATOM  19011  C   ARG C1250    1029.294 720.0262132.916  1.00400.000          C  
ATOM  19012  O   ARG C1250    1028.258 720.4262132.393  1.00400.000          O  
ATOM  19013  CB  ARG C1250    1029.216 720.7642135.229  1.00560.000          C  
ATOM  19014  CG  ARG C1250    1028.905 720.5812136.692  1.00560.000          C  
ATOM  19015  CD  ARG C1250    1028.896 721.8922137.402  1.00560.000          C  
ATOM  19016  NE  ARG C1250    1030.223 722.5212137.397  1.00560.000          N  
ATOM  19017  CZ  ARG C1250    1030.543 723.7082137.921  1.00560.000          C  
ATOM  19018  NH1 ARG C1250    1029.650 724.4642138.540  1.00560.000          N  
ATOM  19019  NH2 ARG C1250    1031.792 724.0862137.791  1.00560.000          N  
ATOM  19020  H   ARG C1250    1030.960 718.8482135.518  1.00480.000          H  
ATOM  19021  HA  ARG C1250    1028.355 718.9312134.508  1.00480.000          H  
ATOM  19022 1HB  ARG C1250    1030.185 721.2572135.164  1.00672.000          H  
ATOM  19023 2HB  ARG C1250    1028.479 721.4532134.824  1.00672.000          H  
ATOM  19024 1HG  ARG C1250    1027.927 720.1182136.803  1.00672.000          H  
ATOM  19025 2HG  ARG C1250    1029.648 719.9622137.153  1.00672.000          H  
ATOM  19026 1HD  ARG C1250    1028.192 722.5632136.913  1.00672.000          H  
ATOM  19027 2HD  ARG C1250    1028.597 721.7322138.438  1.00672.000          H  
ATOM  19028  HE  ARG C1250    1031.002 722.0262136.941  1.00672.000          H  
ATOM  19029 1HH1 ARG C1250    1028.694 724.1562138.627  1.00672.000          H  
ATOM  19030 2HH1 ARG C1250    1029.923 725.3582138.924  1.00672.000          H  
ATOM  19031 1HH2 ARG C1250    1032.429 723.4452137.283  1.00672.000          H  
ATOM  19032 2HH2 ARG C1250    1032.112 724.9682138.159  1.00672.000          H  
ATOM  19033  N   ILE C1251    1030.478 720.0552132.302  1.00400.000          N  
ATOM  19034  CA  ILE C1251    1030.650 720.4942130.932  1.00400.000          C  
ATOM  19035  C   ILE C1251    1030.158 719.3972130.020  1.00400.000          C  
ATOM  19036  O   ILE C1251    1029.511 719.6452129.018  1.00400.000          O  
ATOM  19037  CB  ILE C1251    1032.114 720.7662130.627  1.00560.000          C  
ATOM  19038  CG1 ILE C1251    1032.589 721.9212131.469  1.00560.000          C  
ATOM  19039  CG2 ILE C1251    1032.275 721.0732129.108  1.00560.000          C  
ATOM  19040  CD1 ILE C1251    1034.070 722.0302131.515  1.00560.000          C  
ATOM  19041  H   ILE C1251    1031.303 719.7102132.800  1.00480.000          H  
ATOM  19042  HA  ILE C1251    1030.060 721.3852130.761  1.00480.000          H  
ATOM  19043  HB  ILE C1251    1032.699 719.9172130.890  1.00672.000          H  
ATOM  19044 1HG1 ILE C1251    1032.190 722.8402131.064  1.00672.000          H  
ATOM  19045 2HG1 ILE C1251    1032.228 721.8032132.490  1.00672.000          H  
ATOM  19046 1HG2 ILE C1251    1033.288 721.2682128.880  1.00672.000          H  
ATOM  19047 2HG2 ILE C1251    1031.950 720.2362128.501  1.00672.000          H  
ATOM  19048 3HG2 ILE C1251    1031.688 721.9462128.852  1.00672.000          H  
ATOM  19049 1HD1 ILE C1251    1034.360 722.8792132.137  1.00672.000          H  
ATOM  19050 2HD1 ILE C1251    1034.490 721.1182131.951  1.00672.000          H  
ATOM  19051 3HD1 ILE C1251    1034.473 722.1622130.547  1.00672.000          H  
ATOM  19052  N   ALA C1252    1030.562 718.1702130.310  1.00400.000          N  
ATOM  19053  CA  ALA C1252    1030.150 717.0422129.500  1.00400.000          C  
ATOM  19054  C   ALA C1252    1028.623 716.8912129.529  1.00400.000          C  
ATOM  19055  O   ALA C1252    1027.997 716.4972128.543  1.00400.000          O  
ATOM  19056  CB  ALA C1252    1030.830 715.7782129.985  1.00560.000          C  
ATOM  19057  H   ALA C1252    1031.112 718.0162131.145  1.00480.000          H  
ATOM  19058  HA  ALA C1252    1030.453 717.2322128.489  1.00480.000          H  
ATOM  19059 1HB  ALA C1252    1030.532 714.9432129.353  1.00672.000          H  
ATOM  19060 2HB  ALA C1252    1031.909 715.9082129.937  1.00672.000          H  
ATOM  19061 3HB  ALA C1252    1030.534 715.5802131.015  1.00672.000          H  
ATOM  19062  N   ALA C1253    1028.035 717.1792130.686  1.00400.000          N  
ATOM  19063  CA  ALA C1253    1026.596 717.1022130.894  1.00400.000          C  
ATOM  19064  C   ALA C1253    1025.807 718.1002130.038  1.00400.000          C  
ATOM  19065  O   ALA C1253    1026.234 719.2282129.828  1.00400.000          O  
ATOM  19066  CB  ALA C1253    1026.286 717.3602132.354  1.00560.000          C  
ATOM  19067  H   ALA C1253    1028.634 717.4422131.475  1.00480.000          H  
ATOM  19068  HA  ALA C1253    1026.275 716.0972130.627  1.00480.000          H  
ATOM  19069 1HB  ALA C1253    1025.212 717.2692132.519  1.00672.000          H  
ATOM  19070 2HB  ALA C1253    1026.818 716.6392132.972  1.00672.000          H  
ATOM  19071 3HB  ALA C1253    1026.609 718.3672132.610  1.00672.000          H  
ATOM  19072  N   SER C1254    1024.625 717.6802129.596  1.00400.000          N  
ATOM  19073  CA  SER C1254    1023.667 718.5092128.859  1.00400.000          C  
ATOM  19074  C   SER C1254    1022.676 719.1142129.831  1.00400.000          C  
ATOM  19075  O   SER C1254    1022.396 718.5162130.872  1.00400.000          O  
ATOM  19076  CB  SER C1254    1022.904 717.7012127.830  1.00560.000          C  
ATOM  19077  OG  SER C1254    1021.890 718.4812127.241  1.00560.000          O  
ATOM  19078  H   SER C1254    1024.361 716.7332129.810  1.00480.000          H  
ATOM  19079  HA  SER C1254    1024.204 719.3202128.357  1.00480.000          H  
ATOM  19080 1HB  SER C1254    1023.590 717.3432127.062  1.00672.000          H  
ATOM  19081 2HB  SER C1254    1022.456 716.8362128.308  1.00672.000          H  
ATOM  19082  HG  SER C1254    1021.502 717.9252126.559  1.00672.000          H  
ATOM  19083  N   LYS C1255    1022.115 720.2852129.506  1.00400.000          N  
ATOM  19084  CA  LYS C1255    1021.079 720.8582130.373  1.00400.000          C  
ATOM  19085  C   LYS C1255    1019.776 720.0562130.280  1.00400.000          C  
ATOM  19086  O   LYS C1255    1018.879 720.2122131.112  1.00400.000          O  
ATOM  19087  CB  LYS C1255    1020.777 722.3252130.030  1.00560.000          C  
ATOM  19088  CG  LYS C1255    1019.995 722.5662128.713  1.00560.000          C  
ATOM  19089  CD  LYS C1255    1019.832 724.0592128.427  1.00560.000          C  
ATOM  19090  CE  LYS C1255    1019.053 724.3032127.139  1.00560.000          C  
ATOM  19091  NZ  LYS C1255    1018.890 725.7662126.854  1.00560.000          N  
ATOM  19092  H   LYS C1255    1022.389 720.7592128.639  1.00480.000          H  
ATOM  19093  HA  LYS C1255    1021.429 720.8092131.404  1.00480.000          H  
ATOM  19094 1HB  LYS C1255    1020.204 722.7712130.841  1.00672.000          H  
ATOM  19095 2HB  LYS C1255    1021.711 722.8652129.962  1.00672.000          H  
ATOM  19096 1HG  LYS C1255    1020.473 722.0792127.882  1.00672.000          H  
ATOM  19097 2HG  LYS C1255    1018.996 722.1412128.816  1.00672.000          H  
ATOM  19098 1HD  LYS C1255    1019.311 724.5332129.259  1.00672.000          H  
ATOM  19099 2HD  LYS C1255    1020.815 724.5162128.326  1.00672.000          H  
ATOM  19100 1HE  LYS C1255    1019.589 723.8412126.310  1.00672.000          H  
ATOM  19101 2HE  LYS C1255    1018.069 723.8452127.222  1.00672.000          H  
ATOM  19102 1HZ  LYS C1255    1018.375 725.8872125.992  1.00672.000          H  
ATOM  19103 2HZ  LYS C1255    1018.385 726.2042127.610  1.00672.000          H  
ATOM  19104 3HZ  LYS C1255    1019.802 726.2012126.765  1.00672.000          H  
ATOM  19105  N   CYS C1256    1019.648 719.2532129.223  1.00400.000          N  
ATOM  19106  CA  CYS C1256    1018.445 718.4802128.981  1.00400.000          C  
ATOM  19107  C   CYS C1256    1018.424 717.2232129.850  1.00400.000          C  
ATOM  19108  O   CYS C1256    1019.427 716.5122129.977  1.00400.000          O  
ATOM  19109  CB  CYS C1256    1018.366 718.0862127.507  1.00560.000          C  
ATOM  19110  SG  CYS C1256    1018.270 719.4912126.356  1.00560.000          S  
ATOM  19111  H   CYS C1256    1020.444 719.1642128.595  1.00480.000          H  
ATOM  19112  HA  CYS C1256    1017.581 719.0952129.229  1.00480.000          H  
ATOM  19113 1HB  CYS C1256    1019.230 717.4802127.241  1.00672.000          H  
ATOM  19114 2HB  CYS C1256    1017.478 717.4852127.352  1.00672.000          H  
ATOM  19115  HG  CYS C1256    1019.458 720.0052126.648  1.00672.000          H  
ATOM  19116  N   ARG C1257    1017.246 716.8722130.365  1.00400.000          N  
ATOM  19117  CA  ARG C1257    1017.109 715.6732131.195  1.00400.000          C  
ATOM  19118  C   ARG C1257    1017.020 714.4072130.354  1.00400.000          C  
ATOM  19119  O   ARG C1257    1015.963 713.7862130.237  1.00400.000          O  
ATOM  19120  CB  ARG C1257    1015.882 715.7832132.083  1.00560.000          C  
ATOM  19121  CG  ARG C1257    1015.953 716.8972133.111  1.00560.000          C  
ATOM  19122  CD  ARG C1257    1014.733 716.9622133.943  1.00560.000          C  
ATOM  19123  NE  ARG C1257    1014.807 718.0492134.913  1.00560.000          N  
ATOM  19124  CZ  ARG C1257    1013.867 718.3332135.844  1.00560.000          C  
ATOM  19125  NH1 ARG C1257    1012.771 717.6042135.934  1.00560.000          N  
ATOM  19126  NH2 ARG C1257    1014.052 719.3512136.669  1.00560.000          N  
ATOM  19127  H   ARG C1257    1016.447 717.4692130.208  1.00480.000          H  
ATOM  19128  HA  ARG C1257    1017.989 715.5982131.834  1.00480.000          H  
ATOM  19129 1HB  ARG C1257    1014.999 715.9492131.468  1.00672.000          H  
ATOM  19130 2HB  ARG C1257    1015.737 714.8452132.619  1.00672.000          H  
ATOM  19131 1HG  ARG C1257    1016.805 716.7282133.767  1.00672.000          H  
ATOM  19132 2HG  ARG C1257    1016.074 717.8552132.605  1.00672.000          H  
ATOM  19133 1HD  ARG C1257    1013.868 717.1282133.301  1.00672.000          H  
ATOM  19134 2HD  ARG C1257    1014.618 716.0232134.483  1.00672.000          H  
ATOM  19135  HE  ARG C1257    1015.630 718.6412134.884  1.00672.000          H  
ATOM  19136 1HH1 ARG C1257    1012.624 716.8272135.308  1.00672.000          H  
ATOM  19137 2HH1 ARG C1257    1012.074 717.8222136.631  1.00672.000          H  
ATOM  19138 1HH2 ARG C1257    1014.891 719.9112136.602  1.00672.000          H  
ATOM  19139 2HH2 ARG C1257    1013.357 719.5712137.367  1.00672.000          H  
ATOM  19140  N   LYS C1258    1018.154 714.0582129.768  1.00400.000          N  
ATOM  19141  CA  LYS C1258    1018.308 712.9312128.852  1.00400.000          C  
ATOM  19142  C   LYS C1258    1019.297 711.9032129.391  1.00400.000          C  
ATOM  19143  O   LYS C1258    1020.132 712.2232130.246  1.00400.000          O  
ATOM  19144  CB  LYS C1258    1018.757 713.4442127.484  1.00560.000          C  
ATOM  19145  CG  LYS C1258    1017.808 714.4442126.822  1.00560.000          C  
ATOM  19146  CD  LYS C1258    1016.473 713.8132126.421  1.00560.000          C  
ATOM  19147  CE  LYS C1258    1015.599 714.8032125.665  1.00560.000          C  
ATOM  19148  NZ  LYS C1258    1014.269 714.2182125.317  1.00560.000          N  
ATOM  19149  H   LYS C1258    1018.945 714.6792129.953  1.00480.000          H  
ATOM  19150  HA  LYS C1258    1017.350 712.4222128.748  1.00480.000          H  
ATOM  19151 1HB  LYS C1258    1019.705 713.9392127.592  1.00672.000          H  
ATOM  19152 2HB  LYS C1258    1018.899 712.6162126.815  1.00672.000          H  
ATOM  19153 1HG  LYS C1258    1017.605 715.2282127.531  1.00672.000          H  
ATOM  19154 2HG  LYS C1258    1018.287 714.8782125.947  1.00672.000          H  
ATOM  19155 1HD  LYS C1258    1016.650 712.9292125.801  1.00672.000          H  
ATOM  19156 2HD  LYS C1258    1015.930 713.5042127.313  1.00672.000          H  
ATOM  19157 1HE  LYS C1258    1015.446 715.6862126.287  1.00672.000          H  
ATOM  19158 2HE  LYS C1258    1016.106 715.1012124.748  1.00672.000          H  
ATOM  19159 1HZ  LYS C1258    1013.716 714.9032124.819  1.00672.000          H  
ATOM  19160 2HZ  LYS C1258    1014.401 713.4032124.733  1.00672.000          H  
ATOM  19161 3HZ  LYS C1258    1013.788 713.9492126.166  1.00672.000          H  
ATOM  19162  N   ARG C1259    1019.181 710.6672128.902  1.00400.000          N  
ATOM  19163  CA  ARG C1259    1020.059 709.5592129.282  1.00400.000          C  
ATOM  19164  C   ARG C1259    1021.398 709.6862128.569  1.00400.000          C  
ATOM  19165  O   ARG C1259    1021.494 710.3862127.569  1.00400.000          O  
ATOM  19166  CB  ARG C1259    1019.415 708.2192128.945  1.00560.000          C  
ATOM  19167  CG  ARG C1259    1018.139 707.8962129.735  1.00560.000          C  
ATOM  19168  CD  ARG C1259    1017.565 706.5542129.373  1.00560.000          C  
ATOM  19169  NE  ARG C1259    1017.016 706.5142128.011  1.00560.000          N  
ATOM  19170  CZ  ARG C1259    1016.718 705.4032127.313  1.00560.000          C  
ATOM  19171  NH1 ARG C1259    1016.914 704.1962127.815  1.00560.000          N  
ATOM  19172  NH2 ARG C1259    1016.222 705.5582126.099  1.00560.000          N  
ATOM  19173  H   ARG C1259    1018.453 710.4982128.194  1.00480.000          H  
ATOM  19174  HA  ARG C1259    1020.228 709.6032130.358  1.00480.000          H  
ATOM  19175 1HB  ARG C1259    1019.159 708.2022127.889  1.00672.000          H  
ATOM  19176 2HB  ARG C1259    1020.126 707.4162129.118  1.00672.000          H  
ATOM  19177 1HG  ARG C1259    1018.357 707.9072130.802  1.00672.000          H  
ATOM  19178 2HG  ARG C1259    1017.385 708.6542129.510  1.00672.000          H  
ATOM  19179 1HD  ARG C1259    1018.351 705.8062129.450  1.00672.000          H  
ATOM  19180 2HD  ARG C1259    1016.764 706.3122130.070  1.00672.000          H  
ATOM  19181  HE  ARG C1259    1016.802 707.4012127.535  1.00672.000          H  
ATOM  19182 1HH1 ARG C1259    1017.292 704.0862128.743  1.00672.000          H  
ATOM  19183 2HH1 ARG C1259    1016.682 703.3782127.270  1.00672.000          H  
ATOM  19184 1HH2 ARG C1259    1016.095 706.5252125.750  1.00672.000          H  
ATOM  19185 2HH2 ARG C1259    1015.981 704.7632125.530  1.00672.000          H  
ATOM  19186  N   LYS C1260    1022.441 709.0102129.049  1.00400.000          N  
ATOM  19187  CA  LYS C1260    1023.751 709.1342128.398  1.00400.000          C  
ATOM  19188  C   LYS C1260    1023.729 708.9522126.886  1.00400.000          C  
ATOM  19189  O   LYS C1260    1024.287 709.7762126.160  1.00400.000          O  
ATOM  19190  CB  LYS C1260    1024.739 708.1332128.997  1.00560.000          C  
ATOM  19191  CG  LYS C1260    1026.152 708.2032128.406  1.00560.000          C  
ATOM  19192  CD  LYS C1260    1027.086 707.1982129.077  1.00560.000          C  
ATOM  19193  CE  LYS C1260    1028.476 707.2212128.450  1.00560.000          C  
ATOM  19194  NZ  LYS C1260    1029.401 706.2522129.112  1.00560.000          N  
ATOM  19195  H   LYS C1260    1022.336 708.4342129.873  1.00480.000          H  
ATOM  19196  HA  LYS C1260    1024.123 710.1362128.581  1.00480.000          H  
ATOM  19197 1HB  LYS C1260    1024.817 708.3002130.070  1.00672.000          H  
ATOM  19198 2HB  LYS C1260    1024.368 707.1202128.849  1.00672.000          H  
ATOM  19199 1HG  LYS C1260    1026.117 707.9802127.340  1.00672.000          H  
ATOM  19200 2HG  LYS C1260    1026.549 709.2102128.532  1.00672.000          H  
ATOM  19201 1HD  LYS C1260    1027.170 707.4302130.139  1.00672.000          H  
ATOM  19202 2HD  LYS C1260    1026.670 706.1962128.973  1.00672.000          H  
ATOM  19203 1HE  LYS C1260    1028.395 706.9652127.395  1.00672.000          H  
ATOM  19204 2HE  LYS C1260    1028.892 708.2242128.539  1.00672.000          H  
ATOM  19205 1HZ  LYS C1260    1030.310 706.2952128.670  1.00672.000          H  
ATOM  19206 2HZ  LYS C1260    1029.494 706.4862130.091  1.00672.000          H  
ATOM  19207 3HZ  LYS C1260    1029.032 705.3152129.025  1.00672.000          H  
ATOM  19208  N   LEU C1261    1023.107 707.8822126.399  1.00400.000          N  
ATOM  19209  CA  LEU C1261    1023.116 707.6392124.962  1.00400.000          C  
ATOM  19210  C   LEU C1261    1022.353 708.7122124.204  1.00400.000          C  
ATOM  19211  O   LEU C1261    1022.735 709.0962123.094  1.00400.000          O  
ATOM  19212  CB  LEU C1261    1022.523 706.2632124.656  1.00560.000          C  
ATOM  19213  CG  LEU C1261    1023.347 705.0312125.145  1.00560.000          C  
ATOM  19214  CD1 LEU C1261    1022.525 703.7732124.901  1.00560.000          C  
ATOM  19215  CD2 LEU C1261    1024.700 704.9472124.411  1.00560.000          C  
ATOM  19216  H   LEU C1261    1022.656 707.2352127.029  1.00480.000          H  
ATOM  19217  HA  LEU C1261    1024.141 707.6792124.617  1.00480.000          H  
ATOM  19218 1HB  LEU C1261    1021.537 706.2072125.114  1.00672.000          H  
ATOM  19219 2HB  LEU C1261    1022.401 706.1742123.577  1.00672.000          H  
ATOM  19220  HG  LEU C1261    1023.529 705.1152126.215  1.00672.000          H  
ATOM  19221 1HD1 LEU C1261    1023.078 702.9022125.255  1.00672.000          H  
ATOM  19222 2HD1 LEU C1261    1021.580 703.8422125.441  1.00672.000          H  
ATOM  19223 3HD1 LEU C1261    1022.326 703.6662123.835  1.00672.000          H  
ATOM  19224 1HD2 LEU C1261    1025.246 704.0742124.767  1.00672.000          H  
ATOM  19225 2HD2 LEU C1261    1024.528 704.8522123.338  1.00672.000          H  
ATOM  19226 3HD2 LEU C1261    1025.298 705.8272124.600  1.00672.000          H  
ATOM  19227  N   GLU C1262    1021.262 709.1802124.800  1.00400.000          N  
ATOM  19228  CA  GLU C1262    1020.437 710.2222124.215  1.00400.000          C  
ATOM  19229  C   GLU C1262    1021.230 711.5292124.141  1.00400.000          C  
ATOM  19230  O   GLU C1262    1021.157 712.2482123.137  1.00400.000          O  
ATOM  19231  CB  GLU C1262    1019.173 710.3882125.048  1.00560.000          C  
ATOM  19232  CG  GLU C1262    1018.198 709.2112124.979  1.00560.000          C  
ATOM  19233  CD  GLU C1262    1017.117 709.3212126.003  1.00560.000          C  
ATOM  19234  OE1 GLU C1262    1017.241 710.1712126.853  1.00560.000          O  
ATOM  19235  OE2 GLU C1262    1016.203 708.5342125.990  1.00560.000          O  
ATOM  19236  H   GLU C1262    1021.009 708.7992125.701  1.00480.000          H  
ATOM  19237  HA  GLU C1262    1020.161 709.9252123.204  1.00480.000          H  
ATOM  19238 1HB  GLU C1262    1019.453 710.5142126.080  1.00672.000          H  
ATOM  19239 2HB  GLU C1262    1018.644 711.2872124.734  1.00672.000          H  
ATOM  19240 1HG  GLU C1262    1017.749 709.1802123.988  1.00672.000          H  
ATOM  19241 2HG  GLU C1262    1018.747 708.2822125.132  1.00672.000          H  
ATOM  19242  N   ARG C1263    1022.018 711.8152125.193  1.00400.000          N  
ATOM  19243  CA  ARG C1263    1022.852 713.0082125.236  1.00400.000          C  
ATOM  19244  C   ARG C1263    1023.888 712.9272124.116  1.00400.000          C  
ATOM  19245  O   ARG C1263    1024.112 713.9102123.408  1.00400.000          O  
ATOM  19246  CB  ARG C1263    1023.551 713.1672126.595  1.00560.000          C  
ATOM  19247  CG  ARG C1263    1022.607 713.5132127.772  1.00560.000          C  
ATOM  19248  CD  ARG C1263    1023.304 713.9902129.011  1.00560.000          C  
ATOM  19249  NE  ARG C1263    1024.248 713.0352129.634  1.00560.000          N  
ATOM  19250  CZ  ARG C1263    1023.973 712.0802130.572  1.00560.000          C  
ATOM  19251  NH1 ARG C1263    1022.752 711.8432131.025  1.00560.000          N  
ATOM  19252  NH2 ARG C1263    1024.986 711.3632131.053  1.00560.000          N  
ATOM  19253  H   ARG C1263    1021.980 711.1932126.003  1.00480.000          H  
ATOM  19254  HA  ARG C1263    1022.222 713.8802125.069  1.00480.000          H  
ATOM  19255 1HB  ARG C1263    1024.056 712.2412126.850  1.00672.000          H  
ATOM  19256 2HB  ARG C1263    1024.309 713.9482126.528  1.00672.000          H  
ATOM  19257 1HG  ARG C1263    1021.955 714.3152127.449  1.00672.000          H  
ATOM  19258 2HG  ARG C1263    1022.010 712.6622128.038  1.00672.000          H  
ATOM  19259 1HD  ARG C1263    1023.868 714.8812128.757  1.00672.000          H  
ATOM  19260 2HD  ARG C1263    1022.545 714.2522129.751  1.00672.000          H  
ATOM  19261  HE  ARG C1263    1025.218 713.1292129.363  1.00672.000          H  
ATOM  19262 1HH1 ARG C1263    1021.921 712.3382130.678  1.00672.000          H  
ATOM  19263 2HH1 ARG C1263    1022.608 711.1322131.721  1.00672.000          H  
ATOM  19264 1HH2 ARG C1263    1025.929 711.5322130.725  1.00672.000          H  
ATOM  19265 2HH2 ARG C1263    1024.820 710.6562131.755  1.00672.000          H  
ATOM  19266  N   ILE C1264    1024.471 711.7362123.919  1.00400.000          N  
ATOM  19267  CA  ILE C1264    1025.464 711.5352122.872  1.00400.000          C  
ATOM  19268  C   ILE C1264    1024.841 711.7752121.519  1.00400.000          C  
ATOM  19269  O   ILE C1264    1025.447 712.4482120.681  1.00400.000          O  
ATOM  19270  CB  ILE C1264    1026.091 710.1282122.923  1.00560.000          C  
ATOM  19271  CG1 ILE C1264    1026.959 710.0102124.206  1.00560.000          C  
ATOM  19272  CG2 ILE C1264    1026.940 709.8902121.631  1.00560.000          C  
ATOM  19273  CD1 ILE C1264    1027.383 708.5932124.568  1.00560.000          C  
ATOM  19274  H   ILE C1264    1024.247 710.9812124.573  1.00480.000          H  
ATOM  19275  HA  ILE C1264    1026.263 712.2512123.004  1.00480.000          H  
ATOM  19276  HB  ILE C1264    1025.307 709.3782122.987  1.00672.000          H  
ATOM  19277 1HG1 ILE C1264    1027.856 710.6102124.069  1.00672.000          H  
ATOM  19278 2HG1 ILE C1264    1026.401 710.4202125.041  1.00672.000          H  
ATOM  19279 1HG2 ILE C1264    1027.387 708.9052121.653  1.00672.000          H  
ATOM  19280 2HG2 ILE C1264    1026.318 709.9572120.734  1.00672.000          H  
ATOM  19281 3HG2 ILE C1264    1027.729 710.6422121.566  1.00672.000          H  
ATOM  19282 1HD1 ILE C1264    1027.979 708.6252125.475  1.00672.000          H  
ATOM  19283 2HD1 ILE C1264    1026.500 707.9872124.740  1.00672.000          H  
ATOM  19284 3HD1 ILE C1264    1027.972 708.1562123.771  1.00672.000          H  
ATOM  19285  N   ALA C1265    1023.657 711.2132121.278  1.00400.000          N  
ATOM  19286  CA  ALA C1265    1023.016 711.4312120.001  1.00400.000          C  
ATOM  19287  C   ALA C1265    1022.761 712.9162119.772  1.00400.000          C  
ATOM  19288  O   ALA C1265    1023.011 713.4092118.672  1.00400.000          O  
ATOM  19289  CB  ALA C1265    1021.711 710.6672119.939  1.00560.000          C  
ATOM  19290  H   ALA C1265    1023.218 710.6142121.985  1.00480.000          H  
ATOM  19291  HA  ALA C1265    1023.686 711.0722119.218  1.00480.000          H  
ATOM  19292 1HB  ALA C1265    1021.245 710.8192118.968  1.00672.000          H  
ATOM  19293 2HB  ALA C1265    1021.910 709.6062120.091  1.00672.000          H  
ATOM  19294 3HB  ALA C1265    1021.047 711.0272120.726  1.00672.000          H  
ATOM  19295  N   ARG C1266    1022.314 713.6482120.810  1.00400.000          N  
ATOM  19296  CA  ARG C1266    1022.075 715.0782120.660  1.00400.000          C  
ATOM  19297  C   ARG C1266    1023.357 715.7942120.272  1.00400.000          C  
ATOM  19298  O   ARG C1266    1023.349 716.6662119.403  1.00400.000          O  
ATOM  19299  CB  ARG C1266    1021.549 715.7122121.939  1.00560.000          C  
ATOM  19300  CG  ARG C1266    1021.187 717.2022121.792  1.00560.000          C  
ATOM  19301  CD  ARG C1266    1020.750 717.8202123.067  1.00560.000          C  
ATOM  19302  NE  ARG C1266    1020.423 719.2342122.881  1.00560.000          N  
ATOM  19303  CZ  ARG C1266    1019.218 719.7512122.567  1.00560.000          C  
ATOM  19304  NH1 ARG C1266    1018.149 718.9922122.410  1.00560.000          N  
ATOM  19305  NH2 ARG C1266    1019.144 721.0592122.420  1.00560.000          N  
ATOM  19306  H   ARG C1266    1022.084 713.1852121.695  1.00480.000          H  
ATOM  19307  HA  ARG C1266    1021.340 715.2232119.870  1.00480.000          H  
ATOM  19308 1HB  ARG C1266    1020.668 715.1702122.280  1.00672.000          H  
ATOM  19309 2HB  ARG C1266    1022.305 715.6302122.720  1.00672.000          H  
ATOM  19310 1HG  ARG C1266    1022.057 717.7612121.444  1.00672.000          H  
ATOM  19311 2HG  ARG C1266    1020.383 717.3092121.066  1.00672.000          H  
ATOM  19312 1HD  ARG C1266    1019.880 717.3032123.466  1.00672.000          H  
ATOM  19313 2HD  ARG C1266    1021.567 717.7582123.787  1.00672.000          H  
ATOM  19314  HE  ARG C1266    1021.184 719.9222122.955  1.00672.000          H  
ATOM  19315 1HH1 ARG C1266    1018.213 717.9952122.522  1.00672.000          H  
ATOM  19316 2HH1 ARG C1266    1017.263 719.4142122.176  1.00672.000          H  
ATOM  19317 1HH2 ARG C1266    1020.015 721.6052122.546  1.00672.000          H  
ATOM  19318 2HH2 ARG C1266    1018.271 721.5052122.187  1.00672.000          H  
ATOM  19319  N   LEU C1267    1024.457 715.4362120.930  1.00400.000          N  
ATOM  19320  CA  LEU C1267    1025.746 716.0482120.681  1.00400.000          C  
ATOM  19321  C   LEU C1267    1026.207 715.8372119.232  1.00400.000          C  
ATOM  19322  O   LEU C1267    1026.677 716.7802118.568  1.00400.000          O  
ATOM  19323  CB  LEU C1267    1026.725 715.4552121.719  1.00560.000          C  
ATOM  19324  CG  LEU C1267    1026.516 715.9322123.206  1.00560.000          C  
ATOM  19325  CD1 LEU C1267    1027.300 715.0522124.180  1.00560.000          C  
ATOM  19326  CD2 LEU C1267    1027.012 717.3242123.336  1.00560.000          C  
ATOM  19327  H   LEU C1267    1024.373 714.7402121.678  1.00480.000          H  
ATOM  19328  HA  LEU C1267    1025.645 717.1032120.837  1.00480.000          H  
ATOM  19329 1HB  LEU C1267    1026.614 714.3832121.711  1.00672.000          H  
ATOM  19330 2HB  LEU C1267    1027.714 715.6732121.438  1.00672.000          H  
ATOM  19331  HG  LEU C1267    1025.466 715.8972123.457  1.00672.000          H  
ATOM  19332 1HD1 LEU C1267    1027.143 715.4142125.197  1.00672.000          H  
ATOM  19333 2HD1 LEU C1267    1026.955 714.0372124.114  1.00672.000          H  
ATOM  19334 3HD1 LEU C1267    1028.351 715.0872123.952  1.00672.000          H  
ATOM  19335 1HD2 LEU C1267    1026.864 717.6682124.354  1.00672.000          H  
ATOM  19336 2HD2 LEU C1267    1028.053 717.3442123.089  1.00672.000          H  
ATOM  19337 3HD2 LEU C1267    1026.494 717.9452122.688  1.00672.000          H  
ATOM  19338  N   GLU C1268    1026.021 714.6222118.711  1.00400.000          N  
ATOM  19339  CA  GLU C1268    1026.389 714.3352117.330  1.00400.000          C  
ATOM  19340  C   GLU C1268    1025.486 715.0632116.321  1.00400.000          C  
ATOM  19341  O   GLU C1268    1025.977 715.6122115.320  1.00400.000          O  
ATOM  19342  CB  GLU C1268    1026.303 712.8252117.082  1.00560.000          C  
ATOM  19343  CG  GLU C1268    1027.355 711.9872117.812  1.00560.000          C  
ATOM  19344  CD  GLU C1268    1027.139 710.5082117.628  1.00560.000          C  
ATOM  19345  OE1 GLU C1268    1026.133 710.1492117.063  1.00560.000          O  
ATOM  19346  OE2 GLU C1268    1027.972 709.7412118.050  1.00560.000          O  
ATOM  19347  H   GLU C1268    1025.671 713.8692119.317  1.00480.000          H  
ATOM  19348  HA  GLU C1268    1027.415 714.6642117.175  1.00480.000          H  
ATOM  19349 1HB  GLU C1268    1025.319 712.4712117.402  1.00672.000          H  
ATOM  19350 2HB  GLU C1268    1026.388 712.6272116.014  1.00672.000          H  
ATOM  19351 1HG  GLU C1268    1028.341 712.2532117.436  1.00672.000          H  
ATOM  19352 2HG  GLU C1268    1027.325 712.2262118.875  1.00672.000          H  
ATOM  19353  N   GLU C1269    1024.170 715.0802116.594  1.00400.000          N  
ATOM  19354  CA  GLU C1269    1023.201 715.7072115.706  1.00400.000          C  
ATOM  19355  C   GLU C1269    1023.337 717.2182115.697  1.00400.000          C  
ATOM  19356  O   GLU C1269    1023.165 717.8502114.645  1.00400.000          O  
ATOM  19357  CB  GLU C1269    1021.764 715.3162116.082  1.00560.000          C  
ATOM  19358  CG  GLU C1269    1021.381 713.8412115.813  1.00560.000          C  
ATOM  19359  CD  GLU C1269    1021.464 713.4582114.363  1.00560.000          C  
ATOM  19360  OE1 GLU C1269    1021.062 714.2392113.537  1.00560.000          O  
ATOM  19361  OE2 GLU C1269    1021.947 712.3722114.069  1.00560.000          O  
ATOM  19362  H   GLU C1269    1023.826 714.5912117.426  1.00480.000          H  
ATOM  19363  HA  GLU C1269    1023.388 715.3522114.696  1.00480.000          H  
ATOM  19364 1HB  GLU C1269    1021.619 715.4992117.150  1.00672.000          H  
ATOM  19365 2HB  GLU C1269    1021.062 715.9512115.545  1.00672.000          H  
ATOM  19366 1HG  GLU C1269    1022.058 713.1992116.369  1.00672.000          H  
ATOM  19367 2HG  GLU C1269    1020.373 713.6632116.181  1.00672.000          H  
ATOM  19368  N   LYS C1270    1023.666 717.8162116.848  1.00400.000          N  
ATOM  19369  CA  LYS C1270    1023.811 719.2532116.908  1.00400.000          C  
ATOM  19370  C   LYS C1270    1024.972 719.6812116.046  1.00400.000          C  
ATOM  19371  O   LYS C1270    1024.855 720.6712115.331  1.00400.000          O  
ATOM  19372  CB  LYS C1270    1024.018 719.7362118.333  1.00560.000          C  
ATOM  19373  CG  LYS C1270    1024.155 721.2732118.513  1.00560.000          C  
ATOM  19374  CD  LYS C1270    1022.873 722.0242118.187  1.00560.000          C  
ATOM  19375  CE  LYS C1270    1022.996 723.4912118.573  1.00560.000          C  
ATOM  19376  NZ  LYS C1270    1021.755 724.2632118.258  1.00560.000          N  
ATOM  19377  H   LYS C1270    1023.757 717.2782117.716  1.00480.000          H  
ATOM  19378  HA  LYS C1270    1022.904 719.7022116.513  1.00480.000          H  
ATOM  19379 1HB  LYS C1270    1023.199 719.3862118.964  1.00672.000          H  
ATOM  19380 2HB  LYS C1270    1024.927 719.2742118.711  1.00672.000          H  
ATOM  19381 1HG  LYS C1270    1024.401 721.4842119.543  1.00672.000          H  
ATOM  19382 2HG  LYS C1270    1024.963 721.6472117.887  1.00672.000          H  
ATOM  19383 1HD  LYS C1270    1022.678 721.9692117.114  1.00672.000          H  
ATOM  19384 2HD  LYS C1270    1022.037 721.5752118.724  1.00672.000          H  
ATOM  19385 1HE  LYS C1270    1023.193 723.5582119.645  1.00672.000          H  
ATOM  19386 2HE  LYS C1270    1023.833 723.9272118.037  1.00672.000          H  
ATOM  19387 1HZ  LYS C1270    1021.877 725.2282118.532  1.00672.000          H  
ATOM  19388 2HZ  LYS C1270    1021.570 724.2182117.265  1.00672.000          H  
ATOM  19389 3HZ  LYS C1270    1020.976 723.8662118.767  1.00672.000          H  
ATOM  19390  N   VAL C1271    1026.091 718.9572116.084  1.00400.000          N  
ATOM  19391  CA  VAL C1271    1027.198 719.3782115.247  1.00400.000          C  
ATOM  19392  C   VAL C1271    1026.851 719.2552113.773  1.00400.000          C  
ATOM  19393  O   VAL C1271    1027.209 720.1412112.990  1.00400.000          O  
ATOM  19394  CB  VAL C1271    1028.490 718.6682115.598  1.00560.000          C  
ATOM  19395  CG1 VAL C1271    1029.596 719.0372114.573  1.00560.000          C  
ATOM  19396  CG2 VAL C1271    1028.860 719.1092116.977  1.00560.000          C  
ATOM  19397  H   VAL C1271    1026.178 718.1612116.732  1.00480.000          H  
ATOM  19398  HA  VAL C1271    1027.376 720.4262115.442  1.00480.000          H  
ATOM  19399  HB  VAL C1271    1028.353 717.5822115.570  1.00672.000          H  
ATOM  19400 1HG1 VAL C1271    1030.525 718.5422114.850  1.00672.000          H  
ATOM  19401 2HG1 VAL C1271    1029.308 718.7162113.574  1.00672.000          H  
ATOM  19402 3HG1 VAL C1271    1029.746 720.1162114.575  1.00672.000          H  
ATOM  19403 1HG2 VAL C1271    1029.790 718.6362117.240  1.00672.000          H  
ATOM  19404 2HG2 VAL C1271    1028.963 720.1842116.982  1.00672.000          H  
ATOM  19405 3HG2 VAL C1271    1028.079 718.8252117.682  1.00672.000          H  
ATOM  19406  N   LYS C1272    1026.205 718.1532113.370  1.00400.000          N  
ATOM  19407  CA  LYS C1272    1025.820 718.0372111.969  1.00400.000          C  
ATOM  19408  C   LYS C1272    1024.909 719.2032111.574  1.00400.000          C  
ATOM  19409  O   LYS C1272    1025.045 719.7572110.476  1.00400.000          O  
ATOM  19410  CB  LYS C1272    1025.123 716.7112111.699  1.00560.000          C  
ATOM  19411  CG  LYS C1272    1026.048 715.4942111.731  1.00560.000          C  
ATOM  19412  CD  LYS C1272    1025.341 714.2302111.228  1.00560.000          C  
ATOM  19413  CE  LYS C1272    1024.312 713.7292112.235  1.00560.000          C  
ATOM  19414  NZ  LYS C1272    1023.693 712.4312111.829  1.00560.000          N  
ATOM  19415  H   LYS C1272    1025.982 717.4082114.042  1.00480.000          H  
ATOM  19416  HA  LYS C1272    1026.719 718.0932111.357  1.00480.000          H  
ATOM  19417 1HB  LYS C1272    1024.352 716.5752112.457  1.00672.000          H  
ATOM  19418 2HB  LYS C1272    1024.630 716.7482110.730  1.00672.000          H  
ATOM  19419 1HG  LYS C1272    1026.918 715.6892111.105  1.00672.000          H  
ATOM  19420 2HG  LYS C1272    1026.391 715.3312112.753  1.00672.000          H  
ATOM  19421 1HD  LYS C1272    1024.839 714.4422110.284  1.00672.000          H  
ATOM  19422 2HD  LYS C1272    1026.079 713.4472111.061  1.00672.000          H  
ATOM  19423 1HE  LYS C1272    1024.795 713.6012113.205  1.00672.000          H  
ATOM  19424 2HE  LYS C1272    1023.516 714.4602112.332  1.00672.000          H  
ATOM  19425 1HZ  LYS C1272    1023.012 712.1782112.569  1.00672.000          H  
ATOM  19426 2HZ  LYS C1272    1023.213 712.5362110.951  1.00672.000          H  
ATOM  19427 3HZ  LYS C1272    1024.392 711.7152111.751  1.00672.000          H  
ATOM  19428  N   THR C1273    1024.007 719.5922112.486  1.00400.000          N  
ATOM  19429  CA  THR C1273    1023.095 720.7052112.278  1.00400.000          C  
ATOM  19430  C   THR C1273    1023.871 722.0162112.123  1.00400.000          C  
ATOM  19431  O   THR C1273    1023.630 722.7752111.187  1.00400.000          O  
ATOM  19432  CB  THR C1273    1022.090 720.8162113.443  1.00560.000          C  
ATOM  19433  OG1 THR C1273    1021.306 719.6102113.520  1.00560.000          O  
ATOM  19434  CG2 THR C1273    1021.178 722.0002113.221  1.00560.000          C  
ATOM  19435  H   THR C1273    1023.917 719.0512113.348  1.00480.000          H  
ATOM  19436  HA  THR C1273    1022.536 720.5252111.362  1.00480.000          H  
ATOM  19437  HB  THR C1273    1022.618 720.9512114.374  1.00672.000          H  
ATOM  19438  HG1 THR C1273    1021.881 718.8652113.821  1.00672.000          H  
ATOM  19439 1HG2 THR C1273    1020.472 722.0672114.045  1.00672.000          H  
ATOM  19440 2HG2 THR C1273    1021.767 722.9072113.182  1.00672.000          H  
ATOM  19441 3HG2 THR C1273    1020.637 721.8752112.286  1.00672.000          H  
ATOM  19442  N   LEU C1274    1024.850 722.2612112.991  1.00400.000          N  
ATOM  19443  CA  LEU C1274    1025.633 723.4852112.910  1.00400.000          C  
ATOM  19444  C   LEU C1274    1026.338 723.5762111.574  1.00400.000          C  
ATOM  19445  O   LEU C1274    1026.464 724.6702111.005  1.00400.000          O  
ATOM  19446  CB  LEU C1274    1026.649 723.5042114.052  1.00560.000          C  
ATOM  19447  CG  LEU C1274    1026.054 723.7042115.451  1.00560.000          C  
ATOM  19448  CD1 LEU C1274    1027.098 723.4112116.474  1.00560.000          C  
ATOM  19449  CD2 LEU C1274    1025.573 725.1382115.611  1.00560.000          C  
ATOM  19450  H   LEU C1274    1025.000 721.6072113.762  1.00480.000          H  
ATOM  19451  HA  LEU C1274    1024.955 724.3302112.985  1.00480.000          H  
ATOM  19452 1HB  LEU C1274    1027.168 722.5462114.052  1.00672.000          H  
ATOM  19453 2HB  LEU C1274    1027.383 724.2822113.869  1.00672.000          H  
ATOM  19454  HG  LEU C1274    1025.221 723.0332115.599  1.00672.000          H  
ATOM  19455 1HD1 LEU C1274    1026.657 723.5572117.451  1.00672.000          H  
ATOM  19456 2HD1 LEU C1274    1027.433 722.3972116.383  1.00672.000          H  
ATOM  19457 3HD1 LEU C1274    1027.936 724.0662116.349  1.00672.000          H  
ATOM  19458 1HD2 LEU C1274    1025.168 725.2742116.607  1.00672.000          H  
ATOM  19459 2HD2 LEU C1274    1026.407 725.8022115.473  1.00672.000          H  
ATOM  19460 3HD2 LEU C1274    1024.798 725.3752114.887  1.00672.000          H  
ATOM  19461  N   LYS C1275    1026.825 722.4412111.071  1.00400.000          N  
ATOM  19462  CA  LYS C1275    1027.455 722.4392109.765  1.00400.000          C  
ATOM  19463  C   LYS C1275    1026.415 722.7252108.678  1.00400.000          C  
ATOM  19464  O   LYS C1275    1026.633 723.5812107.825  1.00400.000          O  
ATOM  19465  CB  LYS C1275    1028.222 721.1342109.553  1.00560.000          C  
ATOM  19466  CG  LYS C1275    1029.492 721.0482110.438  1.00560.000          C  
ATOM  19467  CD  LYS C1275    1030.258 719.7572110.271  1.00560.000          C  
ATOM  19468  CE  LYS C1275    1031.521 719.7642111.144  1.00560.000          C  
ATOM  19469  NZ  LYS C1275    1032.307 718.5042111.007  1.00560.000          N  
ATOM  19470  H   LYS C1275    1026.769 721.5812111.631  1.00480.000          H  
ATOM  19471  HA  LYS C1275    1028.165 723.2422109.714  1.00480.000          H  
ATOM  19472 1HB  LYS C1275    1027.577 720.2892109.801  1.00672.000          H  
ATOM  19473 2HB  LYS C1275    1028.513 721.0412108.510  1.00672.000          H  
ATOM  19474 1HG  LYS C1275    1030.159 721.8542110.179  1.00672.000          H  
ATOM  19475 2HG  LYS C1275    1029.207 721.1622111.487  1.00672.000          H  
ATOM  19476 1HD  LYS C1275    1029.621 718.9212110.569  1.00672.000          H  
ATOM  19477 2HD  LYS C1275    1030.542 719.6272109.227  1.00672.000          H  
ATOM  19478 1HE  LYS C1275    1032.153 720.6052110.853  1.00672.000          H  
ATOM  19479 2HE  LYS C1275    1031.232 719.8882112.186  1.00672.000          H  
ATOM  19480 1HZ  LYS C1275    1033.128 718.5512111.595  1.00672.000          H  
ATOM  19481 2HZ  LYS C1275    1031.741 717.7132111.281  1.00672.000          H  
ATOM  19482 3HZ  LYS C1275    1032.593 718.4022110.043  1.00672.000          H  
ATOM  19483  N   ALA C1276    1025.233 722.1082108.765  1.00400.000          N  
ATOM  19484  CA  ALA C1276    1024.163 722.3292107.786  1.00400.000          C  
ATOM  19485  C   ALA C1276    1023.735 723.7992107.729  1.00400.000          C  
ATOM  19486  O   ALA C1276    1023.416 724.3302106.663  1.00400.000          O  
ATOM  19487  CB  ALA C1276    1022.961 721.4652108.126  1.00560.000          C  
ATOM  19488  H   ALA C1276    1025.096 721.4032109.494  1.00480.000          H  
ATOM  19489  HA  ALA C1276    1024.544 722.0472106.806  1.00480.000          H  
ATOM  19490 1HB  ALA C1276    1022.185 721.6112107.379  1.00672.000          H  
ATOM  19491 2HB  ALA C1276    1023.264 720.4192108.144  1.00672.000          H  
ATOM  19492 3HB  ALA C1276    1022.581 721.7472109.103  1.00672.000          H  
ATOM  19493  N   GLN C1277    1023.764 724.4572108.883  1.00400.000          N  
ATOM  19494  CA  GLN C1277    1023.388 725.8562109.045  1.00400.000          C  
ATOM  19495  C   GLN C1277    1024.512 726.8472108.751  1.00400.000          C  
ATOM  19496  O   GLN C1277    1024.302 728.0572108.862  1.00400.000          O  
ATOM  19497  CB  GLN C1277    1022.947 726.1052110.485  1.00560.000          C  
ATOM  19498  CG  GLN C1277    1021.691 725.4082110.924  1.00560.000          C  
ATOM  19499  CD  GLN C1277    1021.466 725.6282112.394  1.00560.000          C  
ATOM  19500  OE1 GLN C1277    1022.384 726.0622113.105  1.00560.000          O  
ATOM  19501  NE2 GLN C1277    1020.261 725.3442112.863  1.00560.000          N  
ATOM  19502  H   GLN C1277    1023.988 723.9142109.723  1.00480.000          H  
ATOM  19503  HA  GLN C1277    1022.563 726.0652108.368  1.00480.000          H  
ATOM  19504 1HB  GLN C1277    1023.750 725.7792111.149  1.00672.000          H  
ATOM  19505 2HB  GLN C1277    1022.810 727.1732110.643  1.00672.000          H  
ATOM  19506 1HG  GLN C1277    1020.847 725.8242110.378  1.00672.000          H  
ATOM  19507 2HG  GLN C1277    1021.770 724.3442110.733  1.00672.000          H  
ATOM  19508 1HE2 GLN C1277    1020.054 725.4782113.832  1.00672.000          H  
ATOM  19509 2HE2 GLN C1277    1019.551 724.9982112.248  1.00672.000          H  
ATOM  19510  N   ASN C1278    1025.712 726.3542108.431  1.00400.000          N  
ATOM  19511  CA  ASN C1278    1026.890 727.1862108.207  1.00400.000          C  
ATOM  19512  C   ASN C1278    1027.198 728.0902109.409  1.00400.000          C  
ATOM  19513  O   ASN C1278    1027.590 729.2492109.242  1.00400.000          O  
ATOM  19514  CB  ASN C1278    1026.719 728.0242106.950  1.00560.000          C  
ATOM  19515  CG  ASN C1278    1026.583 727.1902105.714  1.00560.000          C  
ATOM  19516  OD1 ASN C1278    1027.327 726.2232105.499  1.00560.000          O  
ATOM  19517  ND2 ASN C1278    1025.635 727.5452104.883  1.00560.000          N  
ATOM  19518  H   ASN C1278    1025.829 725.3432108.316  1.00480.000          H  
ATOM  19519  HA  ASN C1278    1027.746 726.5232108.072  1.00480.000          H  
ATOM  19520 1HB  ASN C1278    1025.849 728.6692107.036  1.00672.000          H  
ATOM  19521 2HB  ASN C1278    1027.586 728.6712106.833  1.00672.000          H  
ATOM  19522 1HD2 ASN C1278    1025.488 727.0272104.040  1.00672.000          H  
ATOM  19523 2HD2 ASN C1278    1025.053 728.3312105.095  1.00672.000          H  
ATOM  19524  N   SER C1279    1027.028 727.5512110.615  1.00400.000          N  
ATOM  19525  CA  SER C1279    1027.298 728.2462111.868  1.00400.000          C  
ATOM  19526  C   SER C1279    1028.766 728.5722112.062  1.00400.000          C  
ATOM  19527  O   SER C1279    1029.634 727.8382111.579  1.00400.000          O  
ATOM  19528  CB  SER C1279    1026.817 727.4372113.038  1.00560.000          C  
ATOM  19529  OG  SER C1279    1027.230 728.0332114.238  1.00560.000          O  
ATOM  19530  H   SER C1279    1026.709 726.5772110.680  1.00480.000          H  
ATOM  19531  HA  SER C1279    1026.746 729.1872111.855  1.00480.000          H  
ATOM  19532 1HB  SER C1279    1025.729 727.3692113.010  1.00672.000          H  
ATOM  19533 2HB  SER C1279    1027.209 726.4322112.969  1.00672.000          H  
ATOM  19534  HG  SER C1279    1026.681 727.6422114.926  1.00672.000          H  
ATOM  19535  N   GLU C1280    1029.068 729.6282112.830  1.00400.000          N  
ATOM  19536  CA  GLU C1280    1030.459 729.9782113.139  1.00400.000          C  
ATOM  19537  C   GLU C1280    1031.147 728.8342113.889  1.00400.000          C  
ATOM  19538  O   GLU C1280    1032.384 728.7282113.912  1.00400.000          O  
ATOM  19539  CB  GLU C1280    1030.537 731.2702113.979  1.00560.000          C  
ATOM  19540  CG  GLU C1280    1029.948 731.2002115.428  1.00560.000          C  
ATOM  19541  CD  GLU C1280    1028.440 731.4602115.488  1.00560.000          C  
ATOM  19542  OE1 GLU C1280    1027.800 731.2962114.464  1.00560.000          O  
ATOM  19543  OE2 GLU C1280    1027.926 731.8112116.556  1.00560.000          O  
ATOM  19544  H   GLU C1280    1028.314 730.2062113.221  1.00480.000          H  
ATOM  19545  HA  GLU C1280    1030.989 730.1422112.200  1.00480.000          H  
ATOM  19546 1HB  GLU C1280    1031.581 731.5712114.072  1.00672.000          H  
ATOM  19547 2HB  GLU C1280    1030.018 732.0702113.453  1.00672.000          H  
ATOM  19548 1HG  GLU C1280    1030.158 730.2422115.880  1.00672.000          H  
ATOM  19549 2HG  GLU C1280    1030.453 731.9542116.028  1.00672.000          H  
ATOM  19550  N   LEU C1281    1030.338 727.9532114.475  1.00400.000          N  
ATOM  19551  CA  LEU C1281    1030.872 726.8392115.201  1.00400.000          C  
ATOM  19552  C   LEU C1281    1031.303 725.7732114.194  1.00400.000          C  
ATOM  19553  O   LEU C1281    1032.208 724.9972114.478  1.00400.000          O  
ATOM  19554  CB  LEU C1281    1029.829 726.2792116.159  1.00560.000          C  
ATOM  19555  CG  LEU C1281    1029.292 727.2602117.253  1.00560.000          C  
ATOM  19556  CD1 LEU C1281    1028.339 726.5172118.129  1.00560.000          C  
ATOM  19557  CD2 LEU C1281    1030.398 727.8722118.046  1.00560.000          C  
ATOM  19558  H   LEU C1281    1029.329 728.1012114.414  1.00480.000          H  
ATOM  19559  HA  LEU C1281    1031.745 727.1592115.755  1.00480.000          H  
ATOM  19560 1HB  LEU C1281    1028.981 725.9582115.565  1.00672.000          H  
ATOM  19561 2HB  LEU C1281    1030.248 725.4132116.665  1.00672.000          H  
ATOM  19562  HG  LEU C1281    1028.731 728.0622116.768  1.00672.000          H  
ATOM  19563 1HD1 LEU C1281    1027.940 727.1892118.857  1.00672.000          H  
ATOM  19564 2HD1 LEU C1281    1027.533 726.1142117.547  1.00672.000          H  
ATOM  19565 3HD1 LEU C1281    1028.866 725.7252118.622  1.00672.000          H  
ATOM  19566 1HD2 LEU C1281    1029.978 728.5432118.793  1.00672.000          H  
ATOM  19567 2HD2 LEU C1281    1030.946 727.1032118.528  1.00672.000          H  
ATOM  19568 3HD2 LEU C1281    1031.052 728.4392117.399  1.00672.000          H  
ATOM  19569  N   ALA C1282    1030.657 725.7142113.021  1.00400.000          N  
ATOM  19570  CA  ALA C1282    1031.029 724.7682111.983  1.00400.000          C  
ATOM  19571  C   ALA C1282    1032.402 725.1522111.461  1.00400.000          C  
ATOM  19572  O   ALA C1282    1033.255 724.3022111.184  1.00400.000          O  
ATOM  19573  CB  ALA C1282    1030.016 724.7872110.875  1.00560.000          C  
ATOM  19574  H   ALA C1282    1029.925 726.3772112.786  1.00480.000          H  
ATOM  19575  HA  ALA C1282    1031.081 723.7702112.415  1.00480.000          H  
ATOM  19576 1HB  ALA C1282    1030.308 724.0862110.110  1.00672.000          H  
ATOM  19577 2HB  ALA C1282    1029.060 724.5232111.295  1.00672.000          H  
ATOM  19578 3HB  ALA C1282    1029.952 725.7712110.433  1.00672.000          H  
ATOM  19579  N   SER C1283    1032.602 726.4672111.341  1.00400.000          N  
ATOM  19580  CA  SER C1283    1033.871 727.0072110.880  1.00400.000          C  
ATOM  19581  C   SER C1283    1034.940 726.5862111.872  1.00400.000          C  
ATOM  19582  O   SER C1283    1035.992 726.0722111.474  1.00400.000          O  
ATOM  19583  CB  SER C1283    1033.799 728.5162110.754  1.00560.000          C  
ATOM  19584  OG  SER C1283    1035.011 729.0482110.294  1.00560.000          O  
ATOM  19585  H   SER C1283    1031.810 727.0852111.550  1.00480.000          H  
ATOM  19586  HA  SER C1283    1034.108 726.5802109.906  1.00480.000          H  
ATOM  19587 1HB  SER C1283    1032.996 728.7822110.069  1.00672.000          H  
ATOM  19588 2HB  SER C1283    1033.559 728.9512111.716  1.00672.000          H  
ATOM  19589  HG  SER C1283    1034.843 729.9912110.178  1.00672.000          H  
ATOM  19590  N   THR C1284    1034.612 726.7482113.161  1.00400.000          N  
ATOM  19591  CA  THR C1284    1035.451 726.3912114.292  1.00400.000          C  
ATOM  19592  C   THR C1284    1035.777 724.9002114.274  1.00400.000          C  
ATOM  19593  O   THR C1284    1036.903 724.4932114.563  1.00400.000          O  
ATOM  19594  CB  THR C1284    1034.777 726.7882115.613  1.00560.000          C  
ATOM  19595  OG1 THR C1284    1034.554 728.1942115.613  1.00560.000          O  
ATOM  19596  CG2 THR C1284    1035.673 726.4622116.762  1.00560.000          C  
ATOM  19597  H   THR C1284    1033.731 727.2172113.367  1.00480.000          H  
ATOM  19598  HA  THR C1284    1036.375 726.9382114.220  1.00480.000          H  
ATOM  19599  HB  THR C1284    1033.853 726.2662115.733  1.00672.000          H  
ATOM  19600  HG1 THR C1284    1033.847 728.4262114.965  1.00672.000          H  
ATOM  19601 1HG2 THR C1284    1035.199 726.7602117.687  1.00672.000          H  
ATOM  19602 2HG2 THR C1284    1035.865 725.3992116.775  1.00672.000          H  
ATOM  19603 3HG2 THR C1284    1036.597 726.9932116.654  1.00672.000          H  
ATOM  19604  N   ALA C1285    1034.785 724.0652113.963  1.00400.000          N  
ATOM  19605  CA  ALA C1285    1034.999 722.6282113.879  1.00400.000          C  
ATOM  19606  C   ALA C1285    1036.069 722.2692112.863  1.00400.000          C  
ATOM  19607  O   ALA C1285    1036.885 721.3772113.105  1.00400.000          O  
ATOM  19608  CB  ALA C1285    1033.729 721.9242113.441  1.00560.000          C  
ATOM  19609  H   ALA C1285    1033.849 724.4482113.832  1.00480.000          H  
ATOM  19610  HA  ALA C1285    1035.311 722.2812114.861  1.00480.000          H  
ATOM  19611 1HB  ALA C1285    1033.902 720.8542113.409  1.00672.000          H  
ATOM  19612 2HB  ALA C1285    1032.957 722.1472114.116  1.00672.000          H  
ATOM  19613 3HB  ALA C1285    1033.445 722.2682112.461  1.00672.000          H  
ATOM  19614  N   ASN C1286    1036.069 722.9692111.725  1.00400.000          N  
ATOM  19615  CA  ASN C1286    1037.055 722.7092110.687  1.00400.000          C  
ATOM  19616  C   ASN C1286    1038.427 723.2842111.058  1.00400.000          C  
ATOM  19617  O   ASN C1286    1039.466 722.6922110.747  1.00400.000          O  
ATOM  19618  CB  ASN C1286    1036.563 723.2422109.359  1.00560.000          C  
ATOM  19619  CG  ASN C1286    1035.438 722.4002108.778  1.00560.000          C  
ATOM  19620  OD1 ASN C1286    1035.267 721.2152109.109  1.00560.000          O  
ATOM  19621  ND2 ASN C1286    1034.667 722.9962107.906  1.00560.000          N  
ATOM  19622  H   ASN C1286    1035.328 723.6642111.577  1.00480.000          H  
ATOM  19623  HA  ASN C1286    1037.178 721.6312110.597  1.00480.000          H  
ATOM  19624 1HB  ASN C1286    1036.200 724.2632109.499  1.00672.000          H  
ATOM  19625 2HB  ASN C1286    1037.387 723.2782108.651  1.00672.000          H  
ATOM  19626 1HD2 ASN C1286    1033.912 722.4972107.483  1.00672.000          H  
ATOM  19627 2HD2 ASN C1286    1034.832 723.9512107.660  1.00672.000          H  
ATOM  19628  N   MET C1287    1038.428 724.4362111.726  1.00400.000          N  
ATOM  19629  CA  MET C1287    1039.646 725.0962112.181  1.00400.000          C  
ATOM  19630  C   MET C1287    1039.341 725.9312113.420  1.00400.000          C  
ATOM  19631  O   MET C1287    1038.533 726.8472113.352  1.00400.000          O  
ATOM  19632  CB  MET C1287    1040.193 725.9812111.064  1.00560.000          C  
ATOM  19633  CG  MET C1287    1041.496 726.7032111.386  1.00560.000          C  
ATOM  19634  SD  MET C1287    1042.111 727.7182110.013  1.00560.000          S  
ATOM  19635  CE  MET C1287    1042.710 726.4912108.851  1.00560.000          C  
ATOM  19636  H   MET C1287    1037.527 724.8972111.889  1.00480.000          H  
ATOM  19637  HA  MET C1287    1040.380 724.3402112.452  1.00480.000          H  
ATOM  19638 1HB  MET C1287    1040.338 725.3722110.182  1.00672.000          H  
ATOM  19639 2HB  MET C1287    1039.445 726.7372110.819  1.00672.000          H  
ATOM  19640 1HG  MET C1287    1041.342 727.3582112.252  1.00672.000          H  
ATOM  19641 2HG  MET C1287    1042.261 725.9732111.645  1.00672.000          H  
ATOM  19642 1HE  MET C1287    1043.118 726.9922107.973  1.00672.000          H  
ATOM  19643 2HE  MET C1287    1043.494 725.8952109.323  1.00672.000          H  
ATOM  19644 3HE  MET C1287    1041.896 725.8392108.543  1.00672.000          H  
ATOM  19645  N   LEU C1288    1040.043 725.7062114.529  1.00400.000          N  
ATOM  19646  CA  LEU C1288    1039.693 726.4672115.728  1.00400.000          C  
ATOM  19647  C   LEU C1288    1039.822 727.9582115.507  1.00400.000          C  
ATOM  19648  O   LEU C1288    1040.835 728.4322114.996  1.00400.000          O  
ATOM  19649  CB  LEU C1288    1040.585 726.0862116.917  1.00560.000          C  
ATOM  19650  CG  LEU C1288    1040.440 724.6582117.497  1.00560.000          C  
ATOM  19651  CD1 LEU C1288    1041.501 724.4592118.568  1.00560.000          C  
ATOM  19652  CD2 LEU C1288    1039.055 724.4662118.088  1.00560.000          C  
ATOM  19653  H   LEU C1288    1040.745 724.9822114.552  1.00480.000          H  
ATOM  19654  HA  LEU C1288    1038.654 726.2612115.959  1.00480.000          H  
ATOM  19655 1HB  LEU C1288    1041.623 726.2142116.615  1.00672.000          H  
ATOM  19656 2HB  LEU C1288    1040.382 726.7912117.725  1.00672.000          H  
ATOM  19657  HG  LEU C1288    1040.603 723.9222116.713  1.00672.000          H  
ATOM  19658 1HD1 LEU C1288    1041.419 723.4532118.980  1.00672.000          H  
ATOM  19659 2HD1 LEU C1288    1042.492 724.5902118.131  1.00672.000          H  
ATOM  19660 3HD1 LEU C1288    1041.358 725.1892119.366  1.00672.000          H  
ATOM  19661 1HD2 LEU C1288    1038.978 723.4612118.502  1.00672.000          H  
ATOM  19662 2HD2 LEU C1288    1038.894 725.1992118.879  1.00672.000          H  
ATOM  19663 3HD2 LEU C1288    1038.295 724.5852117.322  1.00672.000          H  
ATOM  19664  N   ARG C1289    1038.817 728.7122115.955  1.00400.000          N  
ATOM  19665  CA  ARG C1289    1038.829 730.1552115.794  1.00400.000          C  
ATOM  19666  C   ARG C1289    1038.959 730.8172117.159  1.00400.000          C  
ATOM  19667  O   ARG C1289    1038.216 730.4952118.093  1.00400.000          O  
ATOM  19668  CB  ARG C1289    1037.547 730.6202115.106  1.00560.000          C  
ATOM  19669  CG  ARG C1289    1037.228 729.9722113.754  1.00560.000          C  
ATOM  19670  CD  ARG C1289    1038.181 730.3292112.680  1.00560.000          C  
ATOM  19671  NE  ARG C1289    1037.787 729.7392111.388  1.00560.000          N  
ATOM  19672  CZ  ARG C1289    1038.533 729.7652110.263  1.00560.000          C  
ATOM  19673  NH1 ARG C1289    1039.719 730.3442110.252  1.00560.000          N  
ATOM  19674  NH2 ARG C1289    1038.062 729.2022109.165  1.00560.000          N  
ATOM  19675  H   ARG C1289    1038.029 728.2662116.400  1.00480.000          H  
ATOM  19676  HA  ARG C1289    1039.691 730.4462115.191  1.00480.000          H  
ATOM  19677 1HB  ARG C1289    1036.697 730.4432115.758  1.00672.000          H  
ATOM  19678 2HB  ARG C1289    1037.608 731.6712114.931  1.00672.000          H  
ATOM  19679 1HG  ARG C1289    1037.264 728.9122113.864  1.00672.000          H  
ATOM  19680 2HG  ARG C1289    1036.227 730.2612113.438  1.00672.000          H  
ATOM  19681 1HD  ARG C1289    1038.229 731.4122112.571  1.00672.000          H  
ATOM  19682 2HD  ARG C1289    1039.165 729.9352112.941  1.00672.000          H  
ATOM  19683  HE  ARG C1289    1036.868 729.2832111.324  1.00672.000          H  
ATOM  19684 1HH1 ARG C1289    1040.085 730.7662111.091  1.00672.000          H  
ATOM  19685 2HH1 ARG C1289    1040.272 730.3532109.405  1.00672.000          H  
ATOM  19686 1HH2 ARG C1289    1037.147 728.7562109.183  1.00672.000          H  
ATOM  19687 2HH2 ARG C1289    1038.604 729.2072108.316  1.00672.000          H  
ATOM  19688  N   GLU C1290    1039.867 731.7832117.265  1.00400.000          N  
ATOM  19689  CA  GLU C1290    1040.117 732.4702118.531  1.00400.000          C  
ATOM  19690  C   GLU C1290    1038.889 733.1762119.092  1.00400.000          C  
ATOM  19691  O   GLU C1290    1038.684 733.2082120.303  1.00400.000          O  
ATOM  19692  CB  GLU C1290    1041.243 733.4922118.360  1.00560.000          C  
ATOM  19693  CG  GLU C1290    1042.616 732.8882118.047  1.00560.000          C  
ATOM  19694  CD  GLU C1290    1042.810 732.5852116.584  1.00560.000          C  
ATOM  19695  OE1 GLU C1290    1041.877 732.7802115.829  1.00560.000          O  
ATOM  19696  OE2 GLU C1290    1043.881 732.1722116.218  1.00560.000          O  
ATOM  19697  H   GLU C1290    1040.446 732.0202116.451  1.00480.000          H  
ATOM  19698  HA  GLU C1290    1040.438 731.7242119.258  1.00480.000          H  
ATOM  19699 1HB  GLU C1290    1040.984 734.1852117.559  1.00672.000          H  
ATOM  19700 2HB  GLU C1290    1041.339 734.0772119.275  1.00672.000          H  
ATOM  19701 1HG  GLU C1290    1043.389 733.5832118.369  1.00672.000          H  
ATOM  19702 2HG  GLU C1290    1042.731 731.9682118.619  1.00672.000          H  
ATOM  19703  N   GLN C1291    1038.038 733.6992118.215  1.00400.000          N  
ATOM  19704  CA  GLN C1291    1036.839 734.4302118.622  1.00400.000          C  
ATOM  19705  C   GLN C1291    1035.694 733.5232119.069  1.00400.000          C  
ATOM  19706  O   GLN C1291    1034.624 734.0182119.413  1.00400.000          O  
ATOM  19707  CB  GLN C1291    1036.359 735.3842117.512  1.00560.000          C  
ATOM  19708  CG  GLN C1291    1035.758 734.7282116.282  1.00560.000          C  
ATOM  19709  CD  GLN C1291    1036.784 734.3482115.255  1.00560.000          C  
ATOM  19710  OE1 GLN C1291    1037.939 734.0372115.586  1.00560.000          O  
ATOM  19711  NE2 GLN C1291    1036.382 734.3642113.994  1.00560.000          N  
ATOM  19712  H   GLN C1291    1038.273 733.6522117.223  1.00480.000          H  
ATOM  19713  HA  GLN C1291    1037.108 735.0482119.479  1.00480.000          H  
ATOM  19714 1HB  GLN C1291    1035.608 736.0582117.923  1.00672.000          H  
ATOM  19715 2HB  GLN C1291    1037.196 735.9972117.182  1.00672.000          H  
ATOM  19716 1HG  GLN C1291    1035.220 733.8502116.568  1.00672.000          H  
ATOM  19717 2HG  GLN C1291    1035.073 735.4372115.822  1.00672.000          H  
ATOM  19718 1HE2 GLN C1291    1037.017 734.1282113.258  1.00672.000          H  
ATOM  19719 2HE2 GLN C1291    1035.440 734.6232113.770  1.00672.000          H  
ATOM  19720  N   VAL C1292    1035.893 732.2072118.980  1.00400.000          N  
ATOM  19721  CA  VAL C1292    1034.925 731.1982119.394  1.00400.000          C  
ATOM  19722  C   VAL C1292    1035.472 730.4222120.595  1.00400.000          C  
ATOM  19723  O   VAL C1292    1034.732 730.0102121.487  1.00400.000          O  
ATOM  19724  CB  VAL C1292    1034.576 730.2242118.255  1.00560.000          C  
ATOM  19725  CG1 VAL C1292    1033.641 729.1242118.774  1.00560.000          C  
ATOM  19726  CG2 VAL C1292    1033.909 731.0012117.123  1.00560.000          C  
ATOM  19727  H   VAL C1292    1036.802 731.8802118.658  1.00480.000          H  
ATOM  19728  HA  VAL C1292    1034.006 731.6982119.686  1.00480.000          H  
ATOM  19729  HB  VAL C1292    1035.485 729.7432117.888  1.00672.000          H  
ATOM  19730 1HG1 VAL C1292    1033.404 728.4452117.963  1.00672.000          H  
ATOM  19731 2HG1 VAL C1292    1034.121 728.5602119.569  1.00672.000          H  
ATOM  19732 3HG1 VAL C1292    1032.726 729.5702119.154  1.00672.000          H  
ATOM  19733 1HG2 VAL C1292    1033.649 730.3372116.310  1.00672.000          H  
ATOM  19734 2HG2 VAL C1292    1033.006 731.4792117.494  1.00672.000          H  
ATOM  19735 3HG2 VAL C1292    1034.587 731.7472116.762  1.00672.000          H  
ATOM  19736  N   ALA C1293    1036.762 730.1022120.531  1.00400.000          N  
ATOM  19737  CA  ALA C1293    1037.430 729.2452121.492  1.00400.000          C  
ATOM  19738  C   ALA C1293    1037.920 729.8872122.810  1.00400.000          C  
ATOM  19739  O   ALA C1293    1038.432 729.1462123.642  1.00400.000          O  
ATOM  19740  CB  ALA C1293    1038.617 728.5882120.798  1.00560.000          C  
ATOM  19741  H   ALA C1293    1037.317 730.4342119.747  1.00480.000          H  
ATOM  19742  HA  ALA C1293    1036.718 728.4632121.763  1.00480.000          H  
ATOM  19743 1HB  ALA C1293    1039.086 727.8742121.473  1.00672.000          H  
ATOM  19744 2HB  ALA C1293    1038.265 728.0682119.905  1.00672.000          H  
ATOM  19745 3HB  ALA C1293    1039.334 729.3552120.512  1.00672.000          H  
ATOM  19746  N   GLN C1294    1037.817 731.2152123.052  1.00400.000          N  
ATOM  19747  CA  GLN C1294    1038.324 731.7022124.358  1.00400.000          C  
ATOM  19748  C   GLN C1294    1037.614 730.9472125.507  1.00400.000          C  
ATOM  19749  O   GLN C1294    1038.292 730.2362126.243  1.00400.000          O  
ATOM  19750  CB  GLN C1294    1038.196 733.2272124.503  1.00560.000          C  
ATOM  19751  CG  GLN C1294    1039.142 734.0102123.652  1.00560.000          C  
ATOM  19752  CD  GLN C1294    1038.863 735.4882123.710  1.00560.000          C  
ATOM  19753  OE1 GLN C1294    1038.135 735.9612124.592  1.00560.000          O  
ATOM  19754  NE2 GLN C1294    1039.425 736.2282122.764  1.00560.000          N  
ATOM  19755  H   GLN C1294    1037.424 731.8542122.371  1.00480.000          H  
ATOM  19756  HA  GLN C1294    1039.385 731.4642124.419  1.00480.000          H  
ATOM  19757 1HB  GLN C1294    1037.234 733.5602124.209  1.00672.000          H  
ATOM  19758 2HB  GLN C1294    1038.345 733.5132125.542  1.00672.000          H  
ATOM  19759 1HG  GLN C1294    1040.156 733.8372124.004  1.00672.000          H  
ATOM  19760 2HG  GLN C1294    1039.046 733.6832122.633  1.00672.000          H  
ATOM  19761 1HE2 GLN C1294    1039.274 737.2162122.743  1.00672.000          H  
ATOM  19762 2HE2 GLN C1294    1039.999 735.7962122.065  1.00672.000          H  
ATOM  19763  N   LEU C1295    1036.269 731.0042125.689  1.00400.000          N  
ATOM  19764  CA  LEU C1295    1035.255 732.0082125.328  1.00400.000          C  
ATOM  19765  C   LEU C1295    1034.121 731.5052126.199  1.00400.000          C  
ATOM  19766  O   LEU C1295    1032.935 731.6302125.872  1.00400.000          O  
ATOM  19767  CB  LEU C1295    1034.816 732.1052123.861  1.00560.000          C  
ATOM  19768  CG  LEU C1295    1033.814 733.2432123.501  1.00560.000          C  
ATOM  19769  CD1 LEU C1295    1034.463 734.6242123.704  1.00560.000          C  
ATOM  19770  CD2 LEU C1295    1033.431 733.0612122.119  1.00560.000          C  
ATOM  19771  H   LEU C1295    1035.911 730.3022126.326  1.00480.000          H  
ATOM  19772  HA  LEU C1295    1035.551 732.9842125.696  1.00480.000          H  
ATOM  19773 1HB  LEU C1295    1035.629 732.3102123.251  1.00672.000          H  
ATOM  19774 2HB  LEU C1295    1034.415 731.1912123.550  1.00672.000          H  
ATOM  19775  HG  LEU C1295    1032.941 733.2012124.123  1.00672.000          H  
ATOM  19776 1HD1 LEU C1295    1033.749 735.3992123.422  1.00672.000          H  
ATOM  19777 2HD1 LEU C1295    1034.748 734.7782124.736  1.00672.000          H  
ATOM  19778 3HD1 LEU C1295    1035.349 734.7052123.070  1.00672.000          H  
ATOM  19779 1HD2 LEU C1295    1032.740 733.8422121.812  1.00672.000          H  
ATOM  19780 2HD2 LEU C1295    1034.323 733.1182121.548  1.00672.000          H  
ATOM  19781 3HD2 LEU C1295    1032.968 732.0832121.991  1.00672.000          H  
ATOM  19782  N   LYS C1296    1034.536 730.9312127.320  1.00400.000          N  
ATOM  19783  CA  LYS C1296    1033.706 730.2092128.290  1.00400.000          C  
ATOM  19784  C   LYS C1296    1032.234 730.5852128.388  1.00400.000          C  
ATOM  19785  O   LYS C1296    1031.394 729.6942128.407  1.00400.000          O  
ATOM  19786  CB  LYS C1296    1034.321 730.3072129.684  1.00560.000          C  
ATOM  19787  CG  LYS C1296    1033.557 729.5142130.750  1.00560.000          C  
ATOM  19788  CD  LYS C1296    1034.265 729.5512132.092  1.00560.000          C  
ATOM  19789  CE  LYS C1296    1033.482 728.7782133.145  1.00560.000          C  
ATOM  19790  NZ  LYS C1296    1034.166 728.7912134.470  1.00560.000          N  
ATOM  19791  H   LYS C1296    1035.546 730.9352127.442  1.00480.000          H  
ATOM  19792  HA  LYS C1296    1033.740 729.1582128.011  1.00480.000          H  
ATOM  19793 1HB  LYS C1296    1035.343 729.9312129.655  1.00672.000          H  
ATOM  19794 2HB  LYS C1296    1034.356 731.3522129.996  1.00672.000          H  
ATOM  19795 1HG  LYS C1296    1032.557 729.9312130.879  1.00672.000          H  
ATOM  19796 2HG  LYS C1296    1033.455 728.4772130.423  1.00672.000          H  
ATOM  19797 1HD  LYS C1296    1035.257 729.1082131.990  1.00672.000          H  
ATOM  19798 2HD  LYS C1296    1034.375 730.5852132.415  1.00672.000          H  
ATOM  19799 1HE  LYS C1296    1032.495 729.2262133.253  1.00672.000          H  
ATOM  19800 2HE  LYS C1296    1033.366 727.7442132.815  1.00672.000          H  
ATOM  19801 1HZ  LYS C1296    1033.615 728.2702135.138  1.00672.000          H  
ATOM  19802 2HZ  LYS C1296    1035.078 728.3642134.382  1.00672.000          H  
ATOM  19803 3HZ  LYS C1296    1034.269 729.7432134.790  1.00672.000          H  
ATOM  19804  N   GLN C1297    1031.875 731.8502128.491  1.00400.000          N  
ATOM  19805  CA  GLN C1297    1030.460 732.1512128.689  1.00400.000          C  
ATOM  19806  C   GLN C1297    1029.586 731.7672127.481  1.00400.000          C  
ATOM  19807  O   GLN C1297    1028.465 731.2712127.645  1.00400.000          O  
ATOM  19808  CB  GLN C1297    1030.309 733.6382129.005  1.00560.000          C  
ATOM  19809  CG  GLN C1297    1030.941 734.0382130.338  1.00560.000          C  
ATOM  19810  CD  GLN C1297    1032.467 734.2412130.241  1.00560.000          C  
ATOM  19811  OE1 GLN C1297    1033.084 734.0422129.179  1.00560.000          O  
ATOM  19812  NE2 GLN C1297    1033.073 734.6292131.350  1.00560.000          N  
ATOM  19813  H   GLN C1297    1032.572 732.5952128.455  1.00480.000          H  
ATOM  19814  HA  GLN C1297    1030.111 731.5752129.545  1.00480.000          H  
ATOM  19815 1HB  GLN C1297    1030.765 734.2302128.212  1.00672.000          H  
ATOM  19816 2HB  GLN C1297    1029.251 733.8952129.037  1.00672.000          H  
ATOM  19817 1HG  GLN C1297    1030.491 734.9722130.677  1.00672.000          H  
ATOM  19818 2HG  GLN C1297    1030.751 733.2472131.064  1.00672.000          H  
ATOM  19819 1HE2 GLN C1297    1034.064 734.7772131.355  1.00672.000          H  
ATOM  19820 2HE2 GLN C1297    1032.545 734.7772132.187  1.00672.000          H  
ATOM  19821  N   LYS C1298    1030.110 731.9762126.273  1.00400.000          N  
ATOM  19822  CA  LYS C1298    1029.378 731.6852125.044  1.00400.000          C  
ATOM  19823  C   LYS C1298    1029.467 730.1982124.816  1.00400.000          C  
ATOM  19824  O   LYS C1298    1028.508 729.5382124.395  1.00400.000          O  
ATOM  19825  CB  LYS C1298    1029.942 732.4522123.846  1.00560.000          C  
ATOM  19826  CG  LYS C1298    1029.140 732.2892122.536  1.00560.000          C  
ATOM  19827  CD  LYS C1298    1029.715 733.1772121.412  1.00560.000          C  
ATOM  19828  CE  LYS C1298    1028.855 733.2072120.108  1.00560.000          C  
ATOM  19829  NZ  LYS C1298    1028.876 731.9082119.329  1.00560.000          N  
ATOM  19830  H   LYS C1298    1031.070 732.3132126.214  1.00480.000          H  
ATOM  19831  HA  LYS C1298    1028.329 731.9502125.180  1.00480.000          H  
ATOM  19832 1HB  LYS C1298    1030.014 733.5122124.085  1.00672.000          H  
ATOM  19833 2HB  LYS C1298    1030.946 732.0902123.648  1.00672.000          H  
ATOM  19834 1HG  LYS C1298    1029.199 731.2602122.226  1.00672.000          H  
ATOM  19835 2HG  LYS C1298    1028.093 732.5392122.708  1.00672.000          H  
ATOM  19836 1HD  LYS C1298    1029.837 734.1972121.779  1.00672.000          H  
ATOM  19837 2HD  LYS C1298    1030.691 732.7922121.141  1.00672.000          H  
ATOM  19838 1HE  LYS C1298    1027.824 733.4502120.359  1.00672.000          H  
ATOM  19839 2HE  LYS C1298    1029.257 733.9932119.469  1.00672.000          H  
ATOM  19840 1HZ  LYS C1298    1028.320 731.9992118.454  1.00672.000          H  
ATOM  19841 2HZ  LYS C1298    1029.821 731.6862119.076  1.00672.000          H  
ATOM  19842 3HZ  LYS C1298    1028.474 731.1212119.877  1.00672.000          H  
ATOM  19843  N   VAL C1299    1030.656 729.6782125.081  1.00400.000          N  
ATOM  19844  CA  VAL C1299    1030.934 728.2882124.846  1.00400.000          C  
ATOM  19845  C   VAL C1299    1030.006 727.4602125.704  1.00400.000          C  
ATOM  19846  O   VAL C1299    1029.359 726.5682125.173  1.00400.000          O  
ATOM  19847  CB  VAL C1299    1032.417 728.0042125.148  1.00560.000          C  
ATOM  19848  CG1 VAL C1299    1032.751 726.5382125.118  1.00560.000          C  
ATOM  19849  CG2 VAL C1299    1033.240 728.7292124.124  1.00560.000          C  
ATOM  19850  H   VAL C1299    1031.379 730.2992125.455  1.00480.000          H  
ATOM  19851  HA  VAL C1299    1030.742 728.0632123.796  1.00480.000          H  
ATOM  19852  HB  VAL C1299    1032.640 728.3732126.136  1.00672.000          H  
ATOM  19853 1HG1 VAL C1299    1033.809 726.4182125.338  1.00672.000          H  
ATOM  19854 2HG1 VAL C1299    1032.163 725.9942125.854  1.00672.000          H  
ATOM  19855 3HG1 VAL C1299    1032.557 726.1472124.142  1.00672.000          H  
ATOM  19856 1HG2 VAL C1299    1034.307 728.5962124.319  1.00672.000          H  
ATOM  19857 2HG2 VAL C1299    1033.015 728.3622123.131  1.00672.000          H  
ATOM  19858 3HG2 VAL C1299    1032.984 729.7592124.174  1.00672.000          H  
ATOM  19859  N   MET C1300    1029.870 727.7792127.000  1.00400.000          N  
ATOM  19860  CA  MET C1300    1028.957 727.0332127.851  1.00400.000          C  
ATOM  19861  C   MET C1300    1027.499 727.1612127.448  1.00400.000          C  
ATOM  19862  O   MET C1300    1026.757 726.1792127.515  1.00400.000          O  
ATOM  19863  CB  MET C1300    1029.139 727.3852129.318  1.00560.000          C  
ATOM  19864  CG  MET C1300    1030.411 726.8072129.945  1.00560.000          C  
ATOM  19865  SD  MET C1300    1030.492 724.9782129.788  1.00560.000          S  
ATOM  19866  CE  MET C1300    1029.061 724.4032130.695  1.00560.000          C  
ATOM  19867  H   MET C1300    1030.430 728.5272127.407  1.00480.000          H  
ATOM  19868  HA  MET C1300    1029.217 725.9942127.751  1.00480.000          H  
ATOM  19869 1HB  MET C1300    1029.211 728.4742129.403  1.00672.000          H  
ATOM  19870 2HB  MET C1300    1028.270 727.0802129.889  1.00672.000          H  
ATOM  19871 1HG  MET C1300    1031.282 727.2352129.440  1.00672.000          H  
ATOM  19872 2HG  MET C1300    1030.464 727.0722131.000  1.00672.000          H  
ATOM  19873 1HE  MET C1300    1029.003 723.3252130.656  1.00672.000          H  
ATOM  19874 2HE  MET C1300    1029.129 724.7242131.734  1.00672.000          H  
ATOM  19875 3HE  MET C1300    1028.159 724.8082130.249  1.00672.000          H  
ATOM  19876  N   ASN C1301    1027.061 728.3152126.938  1.00400.000          N  
ATOM  19877  CA  ASN C1301    1025.672 728.3682126.492  1.00400.000          C  
ATOM  19878  C   ASN C1301    1025.448 727.3352125.378  1.00400.000          C  
ATOM  19879  O   ASN C1301    1024.398 726.6682125.328  1.00400.000          O  
ATOM  19880  CB  ASN C1301    1025.320 729.7572126.000  1.00560.000          C  
ATOM  19881  CG  ASN C1301    1025.165 730.7472127.108  1.00560.000          C  
ATOM  19882  OD1 ASN C1301    1024.872 730.3932128.258  1.00560.000          O  
ATOM  19883  ND2 ASN C1301    1025.360 731.9962126.788  1.00560.000          N  
ATOM  19884  H   ASN C1301    1027.645 729.1612126.944  1.00480.000          H  
ATOM  19885  HA  ASN C1301    1025.023 728.1022127.326  1.00480.000          H  
ATOM  19886 1HB  ASN C1301    1026.105 730.1082125.328  1.00672.000          H  
ATOM  19887 2HB  ASN C1301    1024.395 729.7162125.428  1.00672.000          H  
ATOM  19888 1HD2 ASN C1301    1025.280 732.7072127.486  1.00672.000          H  
ATOM  19889 2HD2 ASN C1301    1025.600 732.2432125.851  1.00672.000          H  
ATOM  19890  N   HIS C1302    1026.474 727.1572124.530  1.00400.000          N  
ATOM  19891  CA  HIS C1302    1026.417 726.1782123.456  1.00400.000          C  
ATOM  19892  C   HIS C1302    1026.623 724.7392123.980  1.00400.000          C  
ATOM  19893  O   HIS C1302    1025.980 723.8062123.483  1.00400.000          O  
ATOM  19894  CB  HIS C1302    1027.473 726.4662122.399  1.00560.000          C  
ATOM  19895  CG  HIS C1302    1027.306 727.7302121.609  1.00560.000          C  
ATOM  19896  ND1 HIS C1302    1026.158 728.0352120.912  1.00560.000          N  
ATOM  19897  CD2 HIS C1302    1028.187 728.7302121.358  1.00560.000          C  
ATOM  19898  CE1 HIS C1302    1026.329 729.1842120.274  1.00560.000          C  
ATOM  19899  NE2 HIS C1302    1027.565 729.6292120.507  1.00560.000          N  
ATOM  19900  H   HIS C1302    1027.287 727.7852124.610  1.00480.000          H  
ATOM  19901  HA  HIS C1302    1025.442 726.2242122.979  1.00480.000          H  
ATOM  19902 1HB  HIS C1302    1028.428 726.5292122.897  1.00672.000          H  
ATOM  19903 2HB  HIS C1302    1027.517 725.6432121.702  1.00672.000          H  
ATOM  19904  HD1 HIS C1302    1025.249 727.6872121.141  1.00672.000          H  
ATOM  19905  HD2 HIS C1302    1029.218 728.8922121.679  1.00672.000          H  
ATOM  19906  HE1 HIS C1302    1025.526 729.5972119.662  1.00672.000          H  
ATOM  19907  N   VAL C1303    1027.472 724.5582125.006  1.00400.000          N  
ATOM  19908  CA  VAL C1303    1027.730 723.2252125.571  1.00400.000          C  
ATOM  19909  C   VAL C1303    1026.458 722.6712126.154  1.00400.000          C  
ATOM  19910  O   VAL C1303    1026.066 721.5322125.895  1.00400.000          O  
ATOM  19911  CB  VAL C1303    1028.728 723.2632126.757  1.00560.000          C  
ATOM  19912  CG1 VAL C1303    1028.809 721.9172127.419  1.00560.000          C  
ATOM  19913  CG2 VAL C1303    1030.065 723.6422126.303  1.00560.000          C  
ATOM  19914  H   VAL C1303    1027.998 725.3712125.330  1.00480.000          H  
ATOM  19915  HA  VAL C1303    1028.100 722.5652124.783  1.00480.000          H  
ATOM  19916  HB  VAL C1303    1028.367 723.9582127.499  1.00672.000          H  
ATOM  19917 1HG1 VAL C1303    1029.496 721.9932128.241  1.00672.000          H  
ATOM  19918 2HG1 VAL C1303    1027.849 721.5872127.816  1.00672.000          H  
ATOM  19919 3HG1 VAL C1303    1029.167 721.1712126.717  1.00672.000          H  
ATOM  19920 1HG2 VAL C1303    1030.766 723.6532127.130  1.00672.000          H  
ATOM  19921 2HG2 VAL C1303    1030.344 722.9502125.615  1.00672.000          H  
ATOM  19922 3HG2 VAL C1303    1030.062 724.5652125.856  1.00672.000          H  
ATOM  19923  N   ASN C1304    1025.796 723.5122126.937  1.00400.000          N  
ATOM  19924  CA  ASN C1304    1024.587 723.1682127.643  1.00400.000          C  
ATOM  19925  C   ASN C1304    1023.485 722.7612126.686  1.00400.000          C  
ATOM  19926  O   ASN C1304    1022.677 721.8832127.001  1.00400.000          O  
ATOM  19927  CB  ASN C1304    1024.157 724.3652128.466  1.00560.000          C  
ATOM  19928  CG  ASN C1304    1025.061 724.6102129.635  1.00560.000          C  
ATOM  19929  OD1 ASN C1304    1025.793 723.7232130.069  1.00560.000          O  
ATOM  19930  ND2 ASN C1304    1025.038 725.8072130.153  1.00560.000          N  
ATOM  19931  H   ASN C1304    1026.193 724.4432127.089  1.00480.000          H  
ATOM  19932  HA  ASN C1304    1024.794 722.3192128.298  1.00480.000          H  
ATOM  19933 1HB  ASN C1304    1024.163 725.2562127.829  1.00672.000          H  
ATOM  19934 2HB  ASN C1304    1023.150 724.2292128.818  1.00672.000          H  
ATOM  19935 1HD2 ASN C1304    1025.626 726.0252130.929  1.00672.000          H  
ATOM  19936 2HD2 ASN C1304    1024.443 726.5122129.773  1.00672.000          H  
ATOM  19937  N   SER C1305    1023.505 723.3552125.494  1.00400.000          N  
ATOM  19938  CA  SER C1305    1022.529 723.1562124.447  1.00400.000          C  
ATOM  19939  C   SER C1305    1022.784 721.9102123.594  1.00400.000          C  
ATOM  19940  O   SER C1305    1021.945 721.5572122.758  1.00400.000          O  
ATOM  19941  CB  SER C1305    1022.526 724.3752123.535  1.00560.000          C  
ATOM  19942  OG  SER C1305    1022.150 725.5462124.228  1.00560.000          O  
ATOM  19943  H   SER C1305    1024.215 724.0602125.315  1.00480.000          H  
ATOM  19944  HA  SER C1305    1021.551 723.0562124.914  1.00480.000          H  
ATOM  19945 1HB  SER C1305    1023.512 724.5092123.101  1.00672.000          H  
ATOM  19946 2HB  SER C1305    1021.832 724.2002122.717  1.00672.000          H  
ATOM  19947  HG  SER C1305    1022.977 725.8992124.651  1.00672.000          H  
ATOM  19948  N   GLY C1306    1023.916 721.2212123.791  1.00400.000          N  
ATOM  19949  CA  GLY C1306    1024.225 720.0462122.981  1.00400.000          C  
ATOM  19950  C   GLY C1306    1025.333 720.2302121.940  1.00400.000          C  
ATOM  19951  O   GLY C1306    1025.522 719.3832121.069  1.00400.000          O  
ATOM  19952  H   GLY C1306    1024.575 721.5022124.523  1.00480.000          H  
ATOM  19953 1HA  GLY C1306    1024.506 719.2352123.653  1.00480.000          H  
ATOM  19954 2HA  GLY C1306    1023.324 719.7172122.474  1.00480.000          H  
ATOM  19955  N   CYS C1307    1026.090 721.3102121.967  1.00400.000          N  
ATOM  19956  CA  CYS C1307    1027.114 721.3762120.951  1.00400.000          C  
ATOM  19957  C   CYS C1307    1028.399 720.6842121.372  1.00400.000          C  
ATOM  19958  O   CYS C1307    1029.253 721.2752122.036  1.00400.000          O  
ATOM  19959  CB  CYS C1307    1027.435 722.8152120.625  1.00560.000          C  
ATOM  19960  SG  CYS C1307    1028.686 722.9602119.410  1.00560.000          S  
ATOM  19961  H   CYS C1307    1025.974 722.0702122.641  1.00480.000          H  
ATOM  19962  HA  CYS C1307    1026.745 720.8992120.045  1.00480.000          H  
ATOM  19963 1HB  CYS C1307    1026.539 723.3232120.267  1.00672.000          H  
ATOM  19964 2HB  CYS C1307    1027.765 723.3192121.523  1.00672.000          H  
ATOM  19965  HG  CYS C1307    1028.638 724.2862119.326  1.00672.000          H  
ATOM  19966  N   GLN C1308    1028.630 719.5142120.780  1.00400.000          N  
ATOM  19967  CA  GLN C1308    1029.812 718.6802121.066  1.00400.000          C  
ATOM  19968  C   GLN C1308    1031.114 719.4312120.849  1.00400.000          C  
ATOM  19969  O   GLN C1308    1032.109 719.1672121.529  1.00400.000          O  
ATOM  19970  CB  GLN C1308    1029.846 717.4382120.175  1.00560.000          C  
ATOM  19971  CG  GLN C1308    1031.007 716.4422120.420  1.00560.000          C  
ATOM  19972  CD  GLN C1308    1031.014 715.7382121.760  1.00560.000          C  
ATOM  19973  OE1 GLN C1308    1030.017 715.1632122.174  1.00560.000          O  
ATOM  19974  NE2 GLN C1308    1032.157 715.7432122.428  1.00560.000          N  
ATOM  19975  H   GLN C1308    1027.838 719.1492120.244  1.00480.000          H  
ATOM  19976  HA  GLN C1308    1029.772 718.3702122.105  1.00480.000          H  
ATOM  19977 1HB  GLN C1308    1028.914 716.9302120.212  1.00672.000          H  
ATOM  19978 2HB  GLN C1308    1029.972 717.7482119.177  1.00672.000          H  
ATOM  19979 1HG  GLN C1308    1030.932 715.6702119.656  1.00672.000          H  
ATOM  19980 2HG  GLN C1308    1031.960 716.9572120.308  1.00672.000          H  
ATOM  19981 1HE2 GLN C1308    1032.230 715.2502123.299  1.00672.000          H  
ATOM  19982 2HE2 GLN C1308    1032.971 716.2102122.048  1.00672.000          H  
ATOM  19983  N   LEU C1309    1031.146 720.3292119.876  1.00400.000          N  
ATOM  19984  CA  LEU C1309    1032.362 721.0702119.583  1.00400.000          C  
ATOM  19985  C   LEU C1309    1032.761 721.9462120.753  1.00400.000          C  
ATOM  19986  O   LEU C1309    1033.947 722.0932121.057  1.00400.000          O  
ATOM  19987  CB  LEU C1309    1032.107 722.0132118.422  1.00560.000          C  
ATOM  19988  CG  LEU C1309    1031.788 721.3902117.118  1.00560.000          C  
ATOM  19989  CD1 LEU C1309    1031.284 722.4922116.209  1.00560.000          C  
ATOM  19990  CD2 LEU C1309    1032.994 720.6742116.555  1.00560.000          C  
ATOM  19991  H   LEU C1309    1030.318 720.4932119.314  1.00480.000          H  
ATOM  19992  HA  LEU C1309    1033.171 720.3722119.384  1.00480.000          H  
ATOM  19993 1HB  LEU C1309    1031.335 722.6952118.681  1.00672.000          H  
ATOM  19994 2HB  LEU C1309    1033.013 722.6012118.274  1.00672.000          H  
ATOM  19995  HG  LEU C1309    1031.030 720.6902117.243  1.00672.000          H  
ATOM  19996 1HD1 LEU C1309    1031.006 722.0882115.243  1.00672.000          H  
ATOM  19997 2HD1 LEU C1309    1030.411 722.9622116.656  1.00672.000          H  
ATOM  19998 3HD1 LEU C1309    1032.068 723.2272116.090  1.00672.000          H  
ATOM  19999 1HD2 LEU C1309    1032.729 720.2282115.601  1.00672.000          H  
ATOM  20000 2HD2 LEU C1309    1033.803 721.3832116.420  1.00672.000          H  
ATOM  20001 3HD2 LEU C1309    1033.317 719.8872117.225  1.00672.000          H  
ATOM  20002  N   MET C1310    1031.762 722.5482121.400  1.00400.000          N  
ATOM  20003  CA  MET C1310    1031.983 723.4862122.482  1.00400.000          C  
ATOM  20004  C   MET C1310    1032.212 722.7112123.744  1.00400.000          C  
ATOM  20005  O   MET C1310    1032.973 723.1352124.618  1.00400.000          O  
ATOM  20006  CB  MET C1310    1030.806 724.4492122.533  1.00560.000          C  
ATOM  20007  CG  MET C1310    1030.729 725.3722121.291  1.00560.000          C  
ATOM  20008  SD  MET C1310    1032.137 726.4342121.075  1.00560.000          S  
ATOM  20009  CE  MET C1310    1033.051 725.5712119.805  1.00560.000          C  
ATOM  20010  H   MET C1310    1030.796 722.3272121.154  1.00480.000          H  
ATOM  20011  HA  MET C1310    1032.890 724.0502122.294  1.00480.000          H  
ATOM  20012 1HB  MET C1310    1029.887 723.8672122.560  1.00672.000          H  
ATOM  20013 2HB  MET C1310    1030.813 725.0432123.432  1.00672.000          H  
ATOM  20014 1HG  MET C1310    1030.683 724.7472120.418  1.00672.000          H  
ATOM  20015 2HG  MET C1310    1029.866 725.9792121.295  1.00672.000          H  
ATOM  20016 1HE  MET C1310    1033.935 726.1432119.574  1.00672.000          H  
ATOM  20017 2HE  MET C1310    1033.347 724.6022120.147  1.00672.000          H  
ATOM  20018 3HE  MET C1310    1032.449 725.4612118.910  1.00672.000          H  
ATOM  20019  N   LEU C1311    1031.568 721.5462123.830  1.00400.000          N  
ATOM  20020  CA  LEU C1311    1031.734 720.6532124.959  1.00400.000          C  
ATOM  20021  C   LEU C1311    1033.182 720.2792124.983  1.00400.000          C  
ATOM  20022  O   LEU C1311    1033.852 720.3962126.006  1.00400.000          O  
ATOM  20023  CB  LEU C1311    1030.874 719.4032124.777  1.00560.000          C  
ATOM  20024  CG  LEU C1311    1030.773 718.4002125.936  1.00560.000          C  
ATOM  20025  CD1 LEU C1311    1029.517 717.6302125.735  1.00560.000          C  
ATOM  20026  CD2 LEU C1311    1031.967 717.4352125.965  1.00560.000          C  
ATOM  20027  H   LEU C1311    1030.912 721.2962123.086  1.00480.000          H  
ATOM  20028  HA  LEU C1311    1031.493 721.1492125.892  1.00480.000          H  
ATOM  20029 1HB  LEU C1311    1029.865 719.7282124.525  1.00672.000          H  
ATOM  20030 2HB  LEU C1311    1031.265 718.8522123.932  1.00672.000          H  
ATOM  20031  HG  LEU C1311    1030.704 718.9312126.881  1.00672.000          H  
ATOM  20032 1HD1 LEU C1311    1029.378 716.9072126.520  1.00672.000          H  
ATOM  20033 2HD1 LEU C1311    1028.671 718.3142125.733  1.00672.000          H  
ATOM  20034 3HD1 LEU C1311    1029.579 717.1072124.788  1.00672.000          H  
ATOM  20035 1HD2 LEU C1311    1031.837 716.7202126.767  1.00672.000          H  
ATOM  20036 2HD2 LEU C1311    1032.019 716.9022125.023  1.00672.000          H  
ATOM  20037 3HD2 LEU C1311    1032.895 717.9532126.128  1.00672.000          H  
ATOM  20038  N   THR C1312    1033.675 719.8302123.832  1.00400.000          N  
ATOM  20039  CA  THR C1312    1035.033 719.3762123.700  1.00400.000          C  
ATOM  20040  C   THR C1312    1036.005 720.4782124.043  1.00400.000          C  
ATOM  20041  O   THR C1312    1036.926 720.2632124.832  1.00400.000          O  
ATOM  20042  CB  THR C1312    1035.292 718.8892122.257  1.00560.000          C  
ATOM  20043  OG1 THR C1312    1034.419 717.7852121.967  1.00560.000          O  
ATOM  20044  CG2 THR C1312    1036.735 718.4482122.104  1.00560.000          C  
ATOM  20045  H   THR C1312    1033.069 719.7562123.018  1.00480.000          H  
ATOM  20046  HA  THR C1312    1035.191 718.5462124.387  1.00480.000          H  
ATOM  20047  HB  THR C1312    1035.082 719.6962121.555  1.00672.000          H  
ATOM  20048  HG1 THR C1312    1033.511 718.1482121.856  1.00672.000          H  
ATOM  20049 1HG2 THR C1312    1036.898 718.1032121.087  1.00672.000          H  
ATOM  20050 2HG2 THR C1312    1037.403 719.2832122.307  1.00672.000          H  
ATOM  20051 3HG2 THR C1312    1036.941 717.6392122.801  1.00672.000          H  
ATOM  20052  N   GLN C1313    1035.813 721.6732123.484  1.00400.000          N  
ATOM  20053  CA  GLN C1313    1036.763 722.7262123.766  1.00400.000          C  
ATOM  20054  C   GLN C1313    1036.772 723.1512125.228  1.00400.000          C  
ATOM  20055  O   GLN C1313    1037.859 723.3212125.802  1.00400.000          O  
ATOM  20056  CB  GLN C1313    1036.483 723.9192122.856  1.00560.000          C  
ATOM  20057  CG  GLN C1313    1036.833 723.6422121.417  1.00560.000          C  
ATOM  20058  CD  GLN C1313    1036.384 724.7082120.486  1.00560.000          C  
ATOM  20059  OE1 GLN C1313    1036.272 725.8872120.839  1.00560.000          O  
ATOM  20060  NE2 GLN C1313    1036.100 724.2912119.272  1.00560.000          N  
ATOM  20061  H   GLN C1313    1035.047 721.8272122.821  1.00480.000          H  
ATOM  20062  HA  GLN C1313    1037.757 722.3472123.529  1.00480.000          H  
ATOM  20063 1HB  GLN C1313    1035.419 724.1692122.903  1.00672.000          H  
ATOM  20064 2HB  GLN C1313    1037.045 724.7872123.197  1.00672.000          H  
ATOM  20065 1HG  GLN C1313    1037.916 723.5592121.334  1.00672.000          H  
ATOM  20066 2HG  GLN C1313    1036.373 722.7072121.113  1.00672.000          H  
ATOM  20067 1HE2 GLN C1313    1035.798 724.9342118.580  1.00672.000          H  
ATOM  20068 2HE2 GLN C1313    1036.196 723.3202119.045  1.00672.000          H  
ATOM  20069  N   GLN C1314    1035.599 723.3172125.858  1.00400.000          N  
ATOM  20070  CA  GLN C1314    1035.632 723.7402127.247  1.00400.000          C  
ATOM  20071  C   GLN C1314    1036.122 722.6282128.149  1.00400.000          C  
ATOM  20072  O   GLN C1314    1036.862 722.9002129.090  1.00400.000          O  
ATOM  20073  CB  GLN C1314    1034.281 724.2332127.756  1.00560.000          C  
ATOM  20074  CG  GLN C1314    1034.343 724.8602129.183  1.00560.000          C  
ATOM  20075  CD  GLN C1314    1035.188 726.0962129.257  1.00560.000          C  
ATOM  20076  OE1 GLN C1314    1034.989 727.0072128.448  1.00560.000          O  
ATOM  20077  NE2 GLN C1314    1036.131 726.1582130.218  1.00560.000          N  
ATOM  20078  H   GLN C1314    1034.705 723.1682125.375  1.00480.000          H  
ATOM  20079  HA  GLN C1314    1036.332 724.5682127.325  1.00480.000          H  
ATOM  20080 1HB  GLN C1314    1033.902 724.9702127.095  1.00672.000          H  
ATOM  20081 2HB  GLN C1314    1033.570 723.4132127.758  1.00672.000          H  
ATOM  20082 1HG  GLN C1314    1033.352 725.1152129.506  1.00672.000          H  
ATOM  20083 2HG  GLN C1314    1034.783 724.1752129.868  1.00672.000          H  
ATOM  20084 1HE2 GLN C1314    1036.711 726.9672130.298  1.00672.000          H  
ATOM  20085 2HE2 GLN C1314    1036.277 725.3742130.886  1.00672.000          H  
ATOM  20086  N   LEU C1315    1035.729 721.3792127.870  1.00400.000          N  
ATOM  20087  CA  LEU C1315    1036.086 720.2622128.729  1.00400.000          C  
ATOM  20088  C   LEU C1315    1037.586 720.0602128.704  1.00400.000          C  
ATOM  20089  O   LEU C1315    1038.199 719.8102129.744  1.00400.000          O  
ATOM  20090  CB  LEU C1315    1035.345 718.9882128.270  1.00560.000          C  
ATOM  20091  CG  LEU C1315    1035.502 717.6892129.112  1.00560.000          C  
ATOM  20092  CD1 LEU C1315    1034.969 717.9022130.559  1.00560.000          C  
ATOM  20093  CD2 LEU C1315    1034.709 716.5822128.428  1.00560.000          C  
ATOM  20094  H   LEU C1315    1035.121 721.1792127.073  1.00480.000          H  
ATOM  20095  HA  LEU C1315    1035.796 720.5032129.744  1.00480.000          H  
ATOM  20096 1HB  LEU C1315    1034.288 719.2072128.227  1.00672.000          H  
ATOM  20097 2HB  LEU C1315    1035.674 718.7632127.253  1.00672.000          H  
ATOM  20098  HG  LEU C1315    1036.558 717.4142129.169  1.00672.000          H  
ATOM  20099 1HD1 LEU C1315    1035.082 716.9792131.126  1.00672.000          H  
ATOM  20100 2HD1 LEU C1315    1035.522 718.6922131.064  1.00672.000          H  
ATOM  20101 3HD1 LEU C1315    1033.926 718.1622130.518  1.00672.000          H  
ATOM  20102 1HD2 LEU C1315    1034.808 715.6552128.994  1.00672.000          H  
ATOM  20103 2HD2 LEU C1315    1033.662 716.8692128.384  1.00672.000          H  
ATOM  20104 3HD2 LEU C1315    1035.090 716.4332127.417  1.00672.000          H  
ATOM  20105  N   GLN C1316    1038.192 720.1572127.514  1.00400.000          N  
ATOM  20106  CA  GLN C1316    1039.632 720.0242127.392  1.00400.000          C  
ATOM  20107  C   GLN C1316    1040.357 721.1832128.075  1.00400.000          C  
ATOM  20108  O   GLN C1316    1041.375 720.9702128.736  1.00400.000          O  
ATOM  20109  CB  GLN C1316    1040.036 719.9712125.922  1.00560.000          C  
ATOM  20110  CG  GLN C1316    1039.633 718.7052125.195  1.00560.000          C  
ATOM  20111  CD  GLN C1316    1039.919 718.8102123.721  1.00560.000          C  
ATOM  20112  OE1 GLN C1316    1040.109 719.9142123.198  1.00560.000          O  
ATOM  20113  NE2 GLN C1316    1039.956 717.6762123.038  1.00560.000          N  
ATOM  20114  H   GLN C1316    1037.639 720.3162126.667  1.00480.000          H  
ATOM  20115  HA  GLN C1316    1039.935 719.0982127.877  1.00480.000          H  
ATOM  20116 1HB  GLN C1316    1039.568 720.8122125.402  1.00672.000          H  
ATOM  20117 2HB  GLN C1316    1041.113 720.0922125.835  1.00672.000          H  
ATOM  20118 1HG  GLN C1316    1040.209 717.8752125.596  1.00672.000          H  
ATOM  20119 2HG  GLN C1316    1038.572 718.5212125.336  1.00672.000          H  
ATOM  20120 1HE2 GLN C1316    1040.142 717.6902122.055  1.00672.000          H  
ATOM  20121 2HE2 GLN C1316    1039.797 716.8042123.501  1.00672.000          H  
ATOM  20122  N   THR C1317    1039.821 722.4082127.932  1.00400.000          N  
ATOM  20123  CA  THR C1317    1040.423 723.5972128.529  1.00400.000          C  
ATOM  20124  C   THR C1317    1040.419 723.5482130.057  1.00400.000          C  
ATOM  20125  O   THR C1317    1041.453 723.7962130.686  1.00400.000          O  
ATOM  20126  CB  THR C1317    1039.678 724.8672128.062  1.00560.000          C  
ATOM  20127  OG1 THR C1317    1039.791 724.9872126.636  1.00560.000          O  
ATOM  20128  CG2 THR C1317    1040.262 726.1142128.719  1.00560.000          C  
ATOM  20129  H   THR C1317    1038.999 722.5382127.341  1.00480.000          H  
ATOM  20130  HA  THR C1317    1041.457 723.6592128.195  1.00480.000          H  
ATOM  20131  HB  THR C1317    1038.624 724.7862128.326  1.00672.000          H  
ATOM  20132  HG1 THR C1317    1039.245 724.2912126.208  1.00672.000          H  
ATOM  20133 1HG2 THR C1317    1039.718 726.9892128.365  1.00672.000          H  
ATOM  20134 2HG2 THR C1317    1040.170 726.0512129.804  1.00672.000          H  
ATOM  20135 3HG2 THR C1317    1041.313 726.2042128.451  1.00672.000          H  
ATOM  20136  N   PHE C1318    1039.250 723.2552130.638  1.00400.000          N  
ATOM  20137  CA  PHE C1318    1039.027 723.1242132.078  1.00400.000          C  
ATOM  20138  C   PHE C1318    1037.533 722.9582132.361  1.00400.000          C  
ATOM  20139  O   PHE C1318    1037.045 721.8382132.538  1.00400.000          O  
ATOM  20140  OXT PHE C1318    1036.792 723.9512132.307  1.00600.000          O  
ATOM  20141  CB  PHE C1318    1039.533 724.3122132.907  1.00540.000          C  
ATOM  20142  CG  PHE C1318    1039.395 724.0372134.383  1.00540.000          C  
ATOM  20143  CD1 PHE C1318    1040.367 723.2982135.041  1.00540.000          C  
ATOM  20144  CD2 PHE C1318    1038.298 724.4772135.103  1.00540.000          C  
ATOM  20145  CE1 PHE C1318    1040.253 723.0152136.384  1.00540.000          C  
ATOM  20146  CE2 PHE C1318    1038.178 724.1922136.448  1.00540.000          C  
ATOM  20147  CZ  PHE C1318    1039.158 723.4612137.088  1.00540.000          C  
ATOM  20148  H   PHE C1318    1038.449 723.0852130.024  1.00480.000          H  
ATOM  20149  HA  PHE C1318    1039.544 722.2312132.423  1.00480.000          H  
ATOM  20150 1HB  PHE C1318    1040.574 724.5182132.714  1.00648.000          H  
ATOM  20151 2HB  PHE C1318    1038.965 725.2052132.662  1.00648.000          H  
ATOM  20152  HD1 PHE C1318    1041.231 722.9412134.477  1.00648.000          H  
ATOM  20153  HD2 PHE C1318    1037.520 725.0472134.586  1.00648.000          H  
ATOM  20154  HE1 PHE C1318    1041.028 722.4352136.888  1.00648.000          H  
ATOM  20155  HE2 PHE C1318    1037.309 724.5412137.003  1.00648.000          H  
ATOM  20156  HZ  PHE C1318    1039.065 723.2362138.149  1.00648.000          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 -7439.09 899.163 5453.31 -430.66 135.298 302.334 2788.72 -2997.37 -11.3351 -79.0235 -2275.97 -350.296 -650.175 -208.7 -261.128 -132.845 0.6895 172.588 54.8014 91.6652 593.006 1106.88 -255.855 248.893 -202.61 336.741 1107.99 -2003
MET:NtermProteinFull_1 -4.21733 0.37109 2.39685 -0.34367 0.02993 0.18122 1.63815 -1.34058 -0 -0 -1.14785 1.13375 0 0 0 0 0 0.06051 -0.00821 0.09109 1.78299 0 0 0 0.60916 0 0.19598 1.43306
PHE_2 -5.63192 0.56627 3.46156 -0.97971 0.13949 0.32641 1.76797 -2.15272 -0 -0 -1.1058 -0.50294 0 0 0 0 0 0.00399 -0.03525 0.14261 0 2.60861 0.20723 0 1.0402 -0.10898 0.32984 0.07686
LEU_3 -6.16177 0.81889 3.56239 -0.5006 0.25762 0.12298 1.89306 -2.35182 -0 -0 -0.65503 0.22484 0 0 0 0 0 0.00742 -0.05448 0.04296 0.29186 0 -0.29825 0 0.18072 -0.29139 0.31714 -2.59346
VAL_4 -7.39926 0.80282 4.11101 -0.30619 0.14928 0.06741 2.62546 -2.80153 -0 -0 -0.227 -0.23474 0 0 0 0 0 0.02146 0.00723 0.0004 0.14768 0 -0.28246 0 1.9342 -0.263 0.51868 -1.12856
ASN_5 -6.8966 0.72261 5.1744 -0.17057 0.02593 0.25024 2.3923 -3.1631 -0.02841 -0.13774 -1.48981 -0.3058 0 0 0 0 0 0.05106 0.07877 0.01125 0 1.49396 0.51691 0 -0.93687 0.03047 0.70618 -1.67484
SER_6 -6.20505 0.66568 7.31289 -0.02333 0 0.02177 3.78106 -3.60954 -0 -0 -3.72671 -0.39973 0 0 -0.88861 0 0 0.01379 -0.04432 0.04864 0.50536 0 0.29846 0.68954 -0.77834 0.08119 0.8856 -1.37166
PHE_7 -7.90911 1.18762 4.43891 -0.54434 0.20148 0.27453 2.54065 -2.94265 -0 -0 -1.53601 -0.30599 0 0 -0.41326 0 0 0.01675 -0.022 0.21945 0 3.0965 0.24206 0 1.0402 0.01867 0.80978 0.41323
LEU_8 -7.45074 0.99728 2.84074 -0.68622 0.1906 0.27594 1.7983 -2.15825 -0 -0 -0.87024 0.02045 0 0 0 0 0 0.05188 0.00768 0.06707 0.95729 0 -0.21472 0 0.18072 -0.03809 0.58492 -3.44537
LYS_9 -4.19844 0.52239 3.78545 -0.50037 0.12342 0.32576 1.04247 -1.64769 -0.02841 -0.13774 0.55435 -0.0641 0 0 0 0 0 0.01912 0.0454 0.04216 1.69275 0 -0.21831 0 -1.5107 0.11319 0.44005 0.40076
GLY_10 -1.54455 0.0423 1.77746 -5e-05 0 0 0.67283 -0.9 -0 -0 -0.49039 -0.39387 0 0 0 0 0 0.00531 -0.17588 0 0 0 -1.42948 0 0.83697 -0.35889 0.24356 -1.71467
GLY_11 -1.02774 0.13736 1.57365 -0.00025 0 0 0.52755 -0.73696 -0.01127 -0.05814 0.59061 -0.18371 0 0 0 0 0 0.01408 -0.07556 0 0 0 -1.16644 0 0.83697 -0.17576 0.23577 0.48017
GLY_12 -1.66098 0.13692 2.52418 -0.00017 0 0 1.54664 -1.22802 -0 -0 -2.06801 -0.17618 0 0 0 0 0 0.0051 0.04777 0 0 0 -1.28339 0 0.83697 0.90606 0.37936 -0.03375
GLY_13 -2.36023 0.29771 2.78765 -4e-05 0 0 1.58149 -1.48132 -0 -0 -0.50367 -0.4019 0 0 0 0 0 0.00424 -0.1883 0 0 0 0.33804 0 0.83697 0.83073 0.4453 2.18667
GLY_14 -1.63938 0.22903 2.01167 -4e-05 0 0 0.59456 -0.95935 -0.00908 -0.12382 -0.07928 -0.42354 0 0 0 0 0 0.01154 -0.08846 0 0 0 0.37368 0 0.83697 0.4639 0.31546 1.51385
GLY_15 -3.04426 0.33883 3.18533 -8e-05 0 0 1.13571 -1.66597 -0 -0 -0.53077 -0.35882 0 0 0 0 0 0.00361 -0.02963 0 0 0 0.94448 0 0.83697 0.93319 0.38415 2.13275
GLY_16 -4.55885 0.56692 4.12675 -5e-05 0 0 2.65144 -2.41941 -0 -0 -2.0167 -0.40755 0 0 0 0 0 0.00097 -0.09453 0 0 0 0.01847 0 0.83697 1.45241 0.42782 0.58466
GLY_17 -3.05722 0.72228 2.69777 -0.00013 0 0 1.05166 -1.59293 -0.02261 -0.14826 -0.7405 -0.26689 0 0 0 0 0 0.00041 0.13185 0 0 0 -1.26343 0 0.83697 2.33653 0.37698 1.06249
GLY_18 -2.48527 0.45809 2.89582 -6e-05 0 0 1.66545 -1.47436 -0 -0 -0.31539 -0.4004 0 0 0 0 0 0.05954 -0.14143 0 0 0 -1.47635 0 0.83697 1.42229 0.338 1.38291
GLY_19 -2.66294 0.3326 2.53685 -5e-05 0 0 1.31992 -1.40584 -0 -0 -0.10692 -0.4081 0 0 0 0 0 0.00252 -0.084 0 0 0 0.25351 0 0.83697 0.02883 0.26367 0.90702
GLY_20 -1.15276 0.27964 1.5589 -5e-05 0 0 0.31872 -0.76399 -0 -0 -0.00331 -0.41812 0 0 0 0 0 0.02107 0.0162 0 0 0 0.33079 0 0.83697 0.24008 0.20638 1.47051
LEU_21 -3.589 0.69635 3.17114 -0.4477 0.18131 0.07032 1.86583 -1.68842 -0.01714 -0.11667 -0.25882 0.34125 0 0 0 0 0 0.39909 1.31948 0.04797 0.32773 0 -0.17088 0 0.18072 -0.18012 0.4492 2.58165
GLY_22 -1.51183 0.01557 2.07622 -0.0001 0 0 0.77276 -0.97837 -0 -0 -0.30894 -0.21946 0 0 0 0 0 0.19221 0.09637 0 0 0 0.52968 0 0.83697 -0.03099 1.58789 3.05797
GLY_23 -1.47945 0.18779 2.32017 -0.00016 0 0 0.96019 -1.09897 -0 -0 -0.01751 -0.26024 0 0 0 0 0 0.02363 -0.0583 0 0 0 -1.35845 0 0.83697 0.06913 1.62992 1.75471
GLY_24 -3.08373 0.36801 3.08678 -4e-05 0 0 1.27188 -1.64138 -0 -0 -1.27651 -0.41448 0 0 0 0 0 0.02823 -0.21877 0 0 0 0.27627 0 0.83697 0.22997 0.77361 0.2368
LEU_25 -6.54019 1.0909 4.2195 -0.52643 0.27654 0.13727 1.87202 -2.40339 -0 -0 -0.32841 0.24159 0 0 0 0 0 0.04015 -0.07639 0.07476 0.36408 0 -0.23745 0 0.18072 0.15738 0.61108 -0.84626
GLY_26 -2.81431 0.26926 2.45537 -7e-05 0 0 0.84431 -1.45061 -0.01714 -0.11667 -0.79338 -0.35134 0 0 0 0 0 0.04298 0.09513 0 0 0 0.51851 0 0.83697 0.07213 0.53763 0.12876
ASN_27 -3.10332 0.09792 2.86874 -0.19299 0.0716 0.3253 0.82999 -1.59171 -0 -0 -0.89566 -0.449 0 0 0 0 0 0.04808 0.0099 0.0055 0 2.13019 -0.55866 0 -0.93687 -0.09873 0.63954 -0.80018
VAL_28 -6.48947 0.69032 2.84969 -0.29802 0.23963 0.07193 2.26796 -2.27974 -0 -0 -1.23297 -0.25121 0 0 0 0 0 0.0562 -0.05356 0.00034 0.09839 0 -0.36721 0 1.9342 -0.43364 0.64758 -2.5496
LEU_29 -5.16057 0.3671 3.14823 -0.49651 0.25761 0.11762 1.79542 -1.99851 -0.01981 -0.11207 -0.88396 0.28276 0 0 0 0 0 0.07125 0.00017 0.02179 0.37505 0 -0.26383 0 0.18072 -0.28685 0.49183 -2.11256
GLY_30 -4.42338 0.58635 4.40552 -5e-05 0 0 2.03806 -2.29626 -0.01326 -0.07504 -0.81296 -0.43445 0 0 0 0 0 0.04085 -0.07579 0 0 0 0.24842 0 0.83697 0.39209 0.30175 0.71883
GLY_31 -5.21082 0.39729 5.01203 -5e-05 0 0 1.80004 -2.7851 -0.00891 -0.03554 -1.27794 -0.40283 0 0 0 0 0 0.01214 -0.03494 0 0 0 0.34308 0 0.83697 1.02796 0.19086 -0.13576
LEU_32 -8.14196 0.8847 6.08247 -0.47034 0.13555 0.11271 2.72438 -3.65074 -0 -0 -2.06934 0.2553 0 0 0 0 0 0.00415 -0.04693 0.12722 0.32605 0 -0.27121 0 0.18072 0.3185 0.396 -3.10278
ILE_33 -3.90246 0.13371 3.74405 -0.49888 0.33108 0.10252 1.73023 -1.86988 -0 -0 -1.39812 -0.03262 0 0 0 0 0 0.0093 -0.0205 0.03529 0.66248 0 -0.49623 0 0.73287 -0.14785 0.50988 -0.37514
SER_34 -3.29087 0.30293 3.98751 -0.03313 0 0.07696 1.447 -1.73286 -0.01981 -0.11207 -1.65162 -0.53081 0 0 -0.42874 0 0 0.00945 -0.00073 0.01802 0.83551 0 0.33202 0.64898 -0.77834 0.36477 0.66773 0.11191
GLY_35 -3.41666 0.28281 3.03886 -0.0003 0 0 1.25951 -1.79701 -0.01326 -0.07504 0.22997 -0.16271 0 0 0 0 0 0.00472 -0.05169 0 0 0 -0.76561 0 0.83697 0.32328 0.48705 0.18088
ALA_36 -3.81207 0.72242 3.55807 -0.02124 0 0 1.79028 -2.18136 -0 -0 -0.59393 -0.32781 0 0 0 0 0 0.00988 -0.02518 0 0 0 0.54148 0 1.8394 0.8439 0.32413 2.66796
GLY_37 -5.84992 1.2641 5.64973 -0.00013 0 0 2.47368 -3.32028 -0 -0 -1.73249 -0.18116 0 0 0 0 0 0.00659 0.08765 0 0 0 -1.34536 0 0.83697 1.46244 0.63166 -0.01652
GLY_38 -5.33342 1.1553 4.89928 -0.00018 0 0 1.77166 -2.87687 -0 -0 -2.49691 -0.28065 0 0 0 0 0 0.01503 0.01498 0 0 0 -1.39556 0 0.83697 0.96271 0.7517 -1.97596
GLY_39 -4.297 1.16554 3.10442 -0.00022 0 0 1.35161 -1.99718 -0 -0 0.07508 -0.18649 0 0 0 0 0 0.01599 0.32212 0 0 0 0.19612 0 0.83697 0.38976 1.03799 2.01471
GLY_40 -4.6065 0.19846 3.917 -6e-05 0 0 2.36315 -2.23621 -0.00891 -0.03554 -2.59843 -0.34174 0 0 -0.88629 0 0 0.01097 -0.12406 0 0 0 -1.50381 0 0.83697 -0.18539 1.17193 -4.02846
GLY_41 -3.90194 0.2587 3.08838 -4e-05 0 0 1.22217 -1.80377 -0 -0 0.23881 -0.3681 0 0 0 0 0 0.01229 -0.04076 0 0 0 0.54333 0 0.83697 -0.02355 0.86081 0.92331
GLY_42 -3.36198 0.69406 2.85313 -5e-05 0 0 0.7518 -1.59466 -0 -0 1.01378 -0.37156 0 0 0 0 0 0.00314 -0.16208 0 0 0 -1.4393 0 0.83697 -0.38074 0.52959 -0.62791
GLY_43 -2.32586 0.20825 2.02154 -4e-05 0 0 0.78028 -1.05381 -0 -0 0.27639 -0.35676 0 0 0 0 0 0.00455 -0.02804 0 0 0 0.55465 0 0.83697 -0.3323 0.59824 1.18406
GLY_44 -2.92155 0.16293 3.5774 -0.001 0 0 2.51363 -1.90207 -0 -0 -2.08581 -0.33435 0 0 0 0 0 0.003 0.0338 0 0 0 -1.54381 0 0.83697 0.86972 0.60371 -0.18744
GLY_45 -2.59029 0.47579 2.40756 -6e-05 0 0 1.67457 -1.39697 -0 -0 -2.08681 -0.37933 0 0 0 0 0 0.00696 -0.09847 0 0 0 0.41726 0 0.83697 0.67159 0.43577 0.37454
GLY_46 -3.61666 0.53625 2.50855 -9e-05 0 0 1.04413 -1.56556 -0 -0 -0.08945 -0.39913 0 0 0 0 0 0.01794 -0.00459 0 0 0 0.24969 0 0.83697 0.89402 0.4042 0.81625
GLY_47 -3.8486 0.72419 3.93307 -0.00013 0 0 1.91302 -2.18166 -0.04471 -0.14757 -1.58386 -0.27334 0 0 0 0 0 0.02116 0.03618 0 0 0 -0.12199 0 0.83697 2.58508 0.46373 2.31154
GLY_48 -1.53835 0.09733 2.22665 -5e-05 0 0 1.17816 -1.05127 -0 -0 -0.0346 -0.42368 0 0 -0.88861 0 0 0.05403 -0.05638 0 0 0 -1.20497 0 0.83697 1.27597 0.43825 0.90945
GLY_49 -2.16713 0.27357 2.42499 -7e-05 0 0 0.95595 -1.34098 -0.03344 -0.08943 0.0297 -0.39554 0 0 0 0 0 0.0119 -0.07763 0 0 0 -1.50821 0 0.83697 -0.83896 0.30798 -1.61034
GLY_50 -2.69886 0.59615 1.979 -0.0001 0 0 0.76998 -1.26786 -0 -0 -0.65348 -0.24146 0 0 0 0 0 0.00437 0.19802 0 0 0 -1.25481 0 0.83697 0.06894 0.63078 -1.03236
GLY_51 -2.47278 0.16029 2.76188 -0.0001 0 0 1.03333 -1.53051 -0 -0 -0.40928 -0.23198 0 0 0 0 0 0.00094 -0.01114 0 0 0 0.39539 0 0.83697 2.31809 2.35591 5.207
GLY_52 -2.60767 0.39605 2.19253 -7e-05 0 0 0.84713 -1.30794 -0 -0 -0.39015 -0.21444 0 0 0 0 0 0.00389 0.05815 0 0 0 -0.81842 0 0.83697 3.48971 3.7466 6.23234
GLY_53 -5.61993 2.17495 4.36458 -0.00021 0 0 2.18063 -2.81902 -0 -0 -4.32298 -0.16672 0 0 0 0 0 0.00414 -0.05585 0 0 0 -1.00085 0 0.83697 1.64937 2.257 -0.51792
GLY_54 -6.52758 0.64933 6.0312 -0.00119 0 0 2.78456 -3.57738 -0 -0 0.38314 -0.35477 0 0 0 0 0 0.01088 0.07172 0 0 0 -1.54224 0 0.83697 1.10321 0.59564 0.46347
GLY_55 -4.29949 0.25096 3.79931 -0.00184 0 0 1.20402 -2.15289 -0.02261 -0.14826 -0.54877 -0.36561 0 0 0 0 0 0.0049 -0.10074 0 0 0 -0.95661 0 0.83697 1.35558 0.26108 -0.88399
GLY_56 -3.21519 0.53123 3.31584 -0.00038 0 0 1.37084 -1.71418 -0 -0 -1.64334 -0.16825 0 0 0 0 0 0.01659 0.00261 0 0 0 -1.07102 0 0.83697 0.46867 0.2096 -1.06
THR_57 -3.25233 0.37478 3.09818 -0.11825 0.05837 0.05467 1.90172 -1.61211 -0.00908 -0.12382 -1.77013 -1.03726 0 0 0 0 0 0.02452 -0.05494 0.00018 0.33629 0 0.25891 2.27903 -1.0874 0.13143 0.3644 -0.18283
ALA_58 -4.88391 0.58395 1.99893 -0.02533 0.00066 0 1.33157 -1.8825 -0 -0 0.56317 -0.4136 0 0 0 0 0 0.0442 -0.12812 0 0 0 -0.19899 0 1.8394 -0.34164 0.31316 -1.19905
MET_59 -6.80747 0.78567 4.68541 -0.39583 0.081 0.16755 1.51787 -2.19095 -0 -0 -0.8447 -0.09433 0 0 0 0 0 0.05098 -0.04249 0.4525 2.37828 0 0.02486 0 0.60916 -0.46513 0.31054 0.22291
ARG_60 -4.99732 0.38914 5.48734 -0.77748 0.32577 0.48933 2.63045 -2.36368 -0.02125 -0.1909 -3.40709 -0.0424 0 0 0 -1.29722 0 0.00521 0.11248 0.07972 2.75704 0 -0.21479 0 -1.2888 -0.09577 0.61283 -1.8074
ILE_61 -6.24312 0.69529 2.14632 -0.46608 0.35329 0.08971 1.29813 -1.88154 -0 -0 0.04148 0.49465 0 0 0 0 0 0.0099 -0.0642 0.09829 0.49822 0 -0.3623 0 0.73287 -0.1618 0.68999 -2.03089
LEU_62 -6.55227 0.70179 3.40837 -0.50735 0.23862 0.11276 2.90349 -2.47157 -0.00068 -0.00724 -2.2802 0.19754 0 0 0 0 0 0.00758 0.01992 0.19989 3.32966 0 -0.01693 0 0.18072 -0.53296 0.5069 -0.56195
GLY_63 -2.92445 0.20319 3.20645 -4e-05 0 0 1.73372 -1.6308 -0 -0 -0.96511 -0.41194 0 0 0 0 0 0.00681 -0.0896 0 0 0 0.39281 0 0.83697 -0.01889 0.30675 0.64586
GLY_64 -4.53802 0.64791 3.81881 -4e-05 0 0 1.7672 -2.14229 -0.00794 -0.02564 -0.7875 -0.41407 0 0 0 0 0 0.01013 -0.00374 0 0 0 0.54691 0 0.83697 0.41559 0.17886 0.30313
VAL_65 -7.17494 0.80959 3.84034 -0.30809 0.1991 0.07038 3.01084 -2.83911 -0 -0 -1.69493 -0.2173 0 0 0 0 0 0.00618 -0.05975 0.00156 0.20459 0 -0.34578 0 1.9342 0.11818 0.24171 -2.20323
ILE_66 -10.4749 1.28859 4.22986 -0.53739 0.51692 0.10847 3.14364 -3.48796 -0 -0 -2.2908 -0.0096 0 0 0 0 0 0.00521 -0.02617 0.00266 0.53247 0 -0.41038 0 0.73287 -0.01185 0.55486 -6.13352
SER_67 -6.02537 0.3508 5.68574 -0.02724 0 0.06312 2.3643 -2.83942 -0.00068 -0.00724 -0.75364 -0.56631 0 0 0 0 0 0.01197 0.0688 0.00034 0.73708 0 0.33539 0.60089 -0.77834 0.10352 0.5299 -0.14638
ALA_68 -3.51931 0.16761 3.23103 -0.02236 0 0 1.461 -1.85454 -0 -0 -0.42822 -0.34543 0 0 0 0 0 0.00914 0.0555 0 0 0 -0.29571 0 1.8394 -0.17378 0.27374 0.39806
ILE_69 -5.03968 0.42617 3.03406 -0.49379 0.37101 0.09944 2.1289 -1.95145 -3e-05 -0.00055 -1.90823 0.01944 0 0 0 0 0 0.00629 -0.04715 0.02925 0.57598 0 -0.48073 0 0.73287 -0.23762 0.29038 -2.44546
SER_70 -5.96809 0.47618 6.3603 -0.054 0.01849 0.10217 4.07076 -3.28582 -1e-05 -7e-05 -4.93072 0.03584 0 0 -0.41326 0 0 0.0032 -0.00262 0.00701 1.03316 0 0.44013 1.72119 -0.77834 0.64955 0.53257 0.01762
GLU_71 -3.12557 0.34884 3.76281 -0.21532 0.02859 0.29935 2.06879 -1.94384 -0 -0 -1.00415 -0.59857 0 0 0 0 0 0.00152 -0.02701 0.00026 0 3.08758 -0.32066 0 -2.7348 0.30435 0.49055 0.42273
ALA_72 -2.67279 0.27568 2.76371 -0.02341 0 0 1.23823 -1.53533 -3e-05 -0.00055 -0.67307 -0.38229 0 0 -0.95947 0 0 0.00463 0.0057 0 0 0 -0.39418 0 1.8394 -0.66073 0.18418 -0.99033
ALA_73 -6.08982 0.84606 3.94461 -0.0228 0 0 3.71269 -2.80591 -0 -0 -3.1677 -0.337 0 0 0 0 0 0.00422 0.10345 0 0 0 0.24498 0 1.8394 -0.14093 0.30812 -1.56062
ALA_74 -4.63509 0.49427 3.93589 -0.02353 0 0 2.59691 -2.36968 -0.00091 -0.00417 -0.82356 -0.37487 0 0 0 0 0 0.00243 -0.01562 0 0 0 -0.42379 0 1.8394 -0.08566 0.39319 0.5052
GLN_75 -3.48351 0.34287 3.42157 -0.42503 0.08474 0.33365 1.5733 -1.64271 -1e-05 -7e-05 -1.53056 -0.23018 0 0 -0.95947 0 0 0.00187 -0.08698 0.0231 0 3.27693 -0.08414 0 -0.18838 -0.44422 0.36262 0.34543
TYR_76 -5.20029 0.63233 3.00892 -0.8973 0.14041 0.42248 2.35205 -1.95625 -0 -0 -0.87787 -0.46812 0 0 0 0 0 0.00394 -0.04593 0.00994 0 2.20851 -0.32546 0.00043 1.2797 0.14107 0.36336 0.79192
ASN_77 -7.26121 1.05302 5.5613 -0.23035 0.01975 0.35609 3.04529 -2.84209 -0.00091 -0.00417 -0.84697 -0.58575 0 0 -1.07453 0 0 0.0019 -0.08884 0.00745 0 2.45336 0.03999 0 -0.93687 0.17216 1.12258 -0.03881
PRO_78 -3.24351 0.48519 1.53587 -0.08838 0.0005 0.05509 0.43193 -0.51261 -0 -0 0.33576 0.68113 0 0 0 0 0 0.00953 -0.04243 0.00277 0.46771 0 -0.20475 0 -2.4119 -0.34629 1.2835 -1.5609
GLU_79 -4.65052 0.6335 4.13414 -0.25996 0.10111 0.49385 2.03354 -1.77184 -0 -0 -2.32496 -0.38128 0 0 -1.92662 0 0 0.01559 0.90466 0.0204 0 2.98832 0.25139 0 -2.7348 0.27303 1.76235 -0.4381
PRO_80 -6.64362 1.70438 3.91311 -0.14181 0.00026 0.10731 1.14797 -1.40371 -0 -0 -0.83395 0.18557 0 0 0 0 0 0.02116 -0.02679 0.0458 0.26885 0 -1.14159 0 -2.4119 0.22343 2.69556 -2.28996
PRO_81 -5.96273 1.10442 3.4398 -0.06136 4e-05 0.04159 1.96298 -1.37986 -0 -0 -1.33416 0.57783 0 0 0 0 0 0.10018 0.18433 0.08192 0.02618 0 0.17643 0 -2.4119 5.73992 3.32442 5.61002
PRO_82 -3.18014 1.36021 2.06074 -0.06602 0 0.04083 0.55172 -0.76399 -0.02623 -0.17838 0.09658 0.56097 0 0 0 0 0 0.04683 0.38107 0.20736 0.11132 0 -0.07821 0 -2.4119 11.9967 4.04344 14.7529
PRO_83 -3.91156 1.49354 2.1409 -0.08634 0 0.05146 0.33269 -0.70867 -0 -0 -0.01985 0.55106 0 0 0 0 0 0.08442 -0.05794 0.03081 0.59709 0 -0.37363 0 -2.4119 6.05975 2.82613 6.59796
ARG_84 -6.49912 0.37 6.16758 -0.43784 0.05641 0.21674 3.10621 -2.7021 -0.00795 -0.02565 -2.36951 0.27088 0 0 -0.85209 0 0 1.73585 13.7848 0.20028 1.49857 0 0.14932 0 -1.2888 3.93846 10.9106 28.2227
THR_85 -3.78182 0.2979 3.91136 -0.20479 0.44112 0.08784 0.91394 -1.68125 -0.04288 -0.35518 -0.08825 0.23684 0 0 0 0 0 0.99308 0.69081 0.10721 0.50835 0 0.87917 2.35128 -1.0874 5.58652 11.6574 21.4213
HIS_D_86 -2.26185 0.20956 2.98038 -0.46291 0.02296 0.3231 1.11075 -1.40935 -0 -0 -1.32573 -0.24987 0 0 -0.8897 0 0 0.2671 -0.04933 0.0035 0 1.5944 -0.07598 0 -0.45461 1.44782 2.02563 2.80587
TYR_87 -6.48635 0.90298 3.53685 -0.79073 0.08171 0.0641 2.08126 -2.11899 -0.01881 -0.20811 -0.93446 -0.30588 0 0 -0.8897 0 0 0.12003 -0.08083 0.00071 0 2.17603 0.04805 0.15566 1.2797 -0.53528 0.79739 -1.12469
SER_88 -4.26859 0.73668 3.58769 -0.01922 0 0.03122 1.78053 -1.93045 -0 -0 -0.53268 -0.9587 0 0 0 -0.49977 0 0.02214 0.06454 0.03278 0.87393 0 0.02371 0.68042 -0.77834 0.45213 0.51651 -0.18547
ASN_89 -2.57455 0.13219 2.41792 -0.19964 0.03419 0.33854 0.71323 -1.20038 -0.02626 -0.26883 -0.7196 -1.04033 0 0 0 0 0 0.0321 -0.09889 0.02439 0 1.96306 -1.03721 0 -0.93687 0.24312 0.21893 -1.98488
ILE_90 -4.38705 0.20984 2.10666 -0.61116 0.31885 0.11991 0.87119 -1.65355 -0 -0 0.36093 0.35804 0 0 0 0 0 0.03243 -0.06351 0.03034 0.87081 0 -0.57318 0 0.73287 -0.76848 0.31841 -1.72667
GLU_91 -3.60983 0.45549 5.33444 -0.21123 0.03028 0.31345 1.87728 -2.19891 -0 -0 -3.38296 -0.61651 0 0 -1.00802 0 0 0.00907 -0.01462 0.02439 0 2.98711 -0.1854 0 -2.7348 -0.36492 0.59982 -2.69588
ALA_92 -2.69979 0.29707 2.8272 -0.02645 0.01045 0 1.53262 -1.57063 -0 -0 -0.80166 -0.57215 0 0 -0.68553 0 0 0.01577 -0.01642 0 0 0 0.43879 0 1.8394 0.31872 0.51765 1.42504
ASN_93 -2.6451 0.3409 3.39665 -0.21084 0.04363 0.3255 1.06094 -1.61033 -0 -0 -0.68126 -0.77581 0 0 -0.69236 0 0 0.04125 -0.06373 0.01871 0 2.80842 -0.69881 0 -0.93687 0.46993 0.38564 0.57647
GLU_94 -6.1051 0.2751 8.33849 -0.51215 0.22698 1.61294 2.7809 -3.32577 -0.02121 -0.19941 -5.31833 -2.3204 0 0 -1.00119 0 0 0.0703 0.05363 0.04789 0 4.31706 -0.01389 0 -2.7348 -0.20262 0.34111 -3.69046
SER_95 -4.04211 0.25513 5.02388 -0.02825 0 0.06666 2.46854 -2.31655 -0 -0 -1.90711 -0.49952 0 0 -0.56362 0 0 0.0551 -0.02386 0.02258 0.16564 0 -0.45396 0.60443 -0.77834 -0.56126 0.21459 -2.29802
GLU_96 -5.04372 0.3634 6.49864 -0.60668 0.08285 1.08093 2.68394 -2.76428 -0 -0 -3.35424 -0.45972 0 0 0 -1.51185 0 0.02119 -0.03763 0.11134 0 3.56674 -0.20812 0 -2.7348 -0.5449 0.31285 -2.54406
GLU_97 -5.34777 0.42018 6.53895 -0.21467 0.04074 0.30819 3.07542 -2.91847 -0.00735 -0.09113 -3.74564 -0.58127 0 0 0 -0.78533 0 0.0107 0.04372 0.02273 0 3.01783 -0.25336 0 -2.7348 -0.51395 0.34043 -3.37486
VAL_98 -6.58996 0.40978 4.97764 -0.31662 0.20492 0.0731 2.69479 -2.71162 -0 -0 -1.69887 -0.19543 0 0 -0.56362 0 0 0.0463 -0.03426 0.01957 0.06609 0 -0.29102 0 1.9342 -0.31255 0.26992 -2.01763
ARG_99 -9.03738 0.51236 10.437 -0.72636 0.09654 0.45867 3.68227 -4.5875 -0.02559 -0.30204 -4.11953 0.36448 0 0 0 -0.61974 0 0.0272 0.01194 0.07056 1.44236 0 -0.11893 0 -1.2888 -0.28581 0.38306 -3.62526
GLN_100 -6.96774 0.44621 7.86046 -0.24387 0.02022 0.17684 3.48632 -3.5851 -0.01438 -0.15802 -3.61169 -0.43388 0 0 0 -1.73389 0 0.01095 -0.01096 0.02562 0 2.85641 -0.00618 0 -0.18838 -0.30241 0.4843 -1.88917
PHE_101 -10.4398 1.99342 3.62598 -0.60503 0.09531 0.29121 2.86347 -3.1154 -0 -0 -2.39932 -0.06106 0 0 0 0 0 0.01182 -0.00962 0.10557 0 3.01052 -0.05955 0 1.0402 -0.12141 0.44885 -3.32481
ARG_102 -8.74775 0.54424 6.99034 -0.71271 0.08661 0.4637 3.04773 -3.56061 -0.015 -0.15426 -2.99551 0.34858 0 0 0 0 0 0.01556 0.03808 0.13738 2.40617 0 -0.10661 0 -1.2888 -0.09409 0.33177 -3.26519
ARG_103 -6.54072 0.48374 7.44715 -0.75051 0.0962 0.48028 3.01569 -3.53509 -0.0139 -0.17137 -2.76348 0.34162 0 0 0 0 0 0.01652 -0.01517 0.0275 1.43982 0 -0.06763 0 -1.2888 -0.22554 0.38051 -1.64317
LEU_104 -6.78164 0.41148 5.13544 -0.4595 0.20122 0.10422 2.67709 -2.85656 -0.01368 -0.12108 -1.91832 0.2273 0 0 0 0 0 0.02652 0.10084 0.04995 0.37669 0 -0.26632 0 0.18072 -0.32661 0.37276 -2.8795
PHE_105 -12.5076 1.22397 3.55193 -0.49609 0.03603 0.18617 3.442 -3.52782 -0 -0 -4.16308 -0.03697 0 0 0 0 0 0.00375 0.05336 0.30616 0 3.6708 -0.04872 0 1.0402 -0.2206 0.36965 -7.1169
ALA_106 -4.77076 0.37861 4.18844 -0.02199 0 0 2.60561 -2.55641 -0 -0 -1.40471 -0.35865 0 0 0 0 0 0.01331 0.01403 0 0 0 -0.27696 0 1.8394 -0.34083 0.37046 -0.32046
GLN_107 -3.93139 0.27025 4.04601 -0.27188 0.05431 0.21643 1.62872 -1.98007 -0.01368 -0.12108 -1.30672 -0.49204 0 0 0 0 0 0.00673 -0.04997 0.13736 0 2.7261 -0.1639 0 -0.18838 -0.42051 0.27576 0.42205
LEU_108 -4.67283 0.26896 3.1702 -0.48626 0.1968 0.10757 1.2571 -1.77149 -0 -0 -0.63545 0.25032 0 0 0 0 0 0.00916 -0.02963 0.10563 0.53361 0 -0.21528 0 0.18072 0.01789 0.41579 -1.29719
ALA_109 -4.43971 0.60728 3.13835 -0.02458 0.00016 0 2.40759 -2.26637 -0 -0 -1.89103 -0.33325 0 0 0 0 0 0.04383 -0.04951 0 0 0 0.49137 0 1.8394 0.50293 0.52135 0.5478
GLY_110 -3.61213 0.4602 4.52311 -0.00025 0 0 2.84819 -2.27517 -0 -0 -1.6363 -0.28482 0 0 0 0 0 0.05534 -0.2418 0 0 0 -1.36294 0 0.83697 0.27883 0.51733 0.10655
ASP_111 -3.13044 0.24105 3.67581 -0.12724 0.02278 0.40669 1.00051 -1.67104 -0.06059 -0.52334 0.14635 -1.282 0 0 0 0 0 0.17887 -0.08745 1.01832 0 1.99017 0.01905 0 -2.3716 0.00337 0.65349 0.10275
ASP_112 -4.83252 0.85791 5.34262 -0.11133 0.0091 0.34628 1.79145 -2.34083 -0.00431 -0.02164 -1.32133 -0.26355 0 0 0 0 0 0.03452 -0.04026 0.02739 0 1.8174 -0.11312 0 -2.3716 -0.09265 0.68489 -0.60158
MET_113 -9.85634 1.17967 4.35747 -0.54894 0.15484 0.16549 3.04253 -2.70675 -0 -0 -2.13735 -0.55451 0 0 0 0 0 0.02334 -0.01765 0.02307 1.01581 0 0.33122 0 0.60916 0.16898 0.59253 -4.15744
GLU_114 -6.92771 1.142 5.7944 -0.18504 0.00975 0.25924 1.50787 -2.62678 -0.0442 -0.19778 -2.04245 -0.56753 0 0 0 -0.5785 0 0.04626 0.007 0.09198 0 3.30651 -0.03232 0 -2.7348 0.39664 0.57261 -2.80286
VAL_115 -8.23666 0.69123 2.90166 -0.31275 0.22034 0.0689 2.86983 -2.5123 -0 -0 -3.20891 -0.4971 0 0 0 0 0 0.00404 -0.01757 0.00059 0.54711 0 -0.41082 0 1.9342 -0.06238 0.49207 -5.52852
SER_116 -5.41804 0.26267 6.46411 -0.02707 0 0.06342 3.51378 -2.83598 -0 -0 -3.31008 -0.53058 0 0 -1.69548 0 0 0.00616 -0.03282 0.03284 0.13972 0 -0.49957 0.66134 -0.77834 -0.37829 0.34801 -4.01418
ALA_117 -5.42775 0.4043 2.64346 -0.0229 0 0 1.83054 -2.10351 -0.02002 -0.07174 -1.18933 -0.3656 0 0 0 0 0 0.00322 -0.00347 0 0 0 -0.34195 0 1.8394 -0.53236 0.22047 -3.13724
THR_118 -4.8042 0.39799 4.08703 -0.20014 0.15746 0.07568 1.92684 -2.2754 -0.0109 -0.13203 -1.0087 -0.44304 0 0 0 0 0 0.00439 0.01463 0.00102 0.08708 0 -0.02472 2.36246 -1.0874 -0.21747 0.15932 -0.93009
GLU_119 -7.4901 0.60418 7.68814 -0.2121 0.03559 0.30908 3.58523 -3.5206 -0.03555 -0.23219 -3.25917 -0.54974 0 0 -1.69548 0 0 0.01129 0.03258 0.05798 0 3.19442 -0.25834 0 -2.7348 -0.20988 0.20447 -4.47501
LEU_120 -10.4015 0.95032 4.21953 -0.71518 0.3113 0.28524 2.991 -3.12893 -0 -0 -2.52194 0.11625 0 0 0 0 0 0.01468 0.04271 0.02856 0.89895 0 -0.22966 0 0.18072 -0.36083 0.29153 -7.0273
MET_121 -9.34076 0.74306 7.07636 -0.51486 0.27202 0.05896 2.99294 -3.40166 -0 -0 -2.7211 -0.08421 0 0 0 0 0 0.00587 0.01346 0.00653 2.0539 0 0.05563 0 0.60916 0.06625 0.41663 -1.69181
ASN_122 -5.03869 0.19186 5.52859 -0.17452 0.03148 0.25487 2.20901 -2.70024 -0 -0 -2.11848 -0.29846 0 0 0 0 0 0.00202 0.00597 0.00528 0 1.4187 0.43815 0 -0.93687 0.19867 0.41133 -0.57132
ILE_123 -8.13196 0.77273 2.96945 -0.49202 0.34003 0.09752 2.49509 -2.56947 -0 -0 -1.70389 0.12565 0 0 0 0 0 0.0048 -0.06147 0.04649 0.4643 0 -0.45366 0 0.73287 0.1324 0.33722 -4.89391
LEU_124 -9.79102 1.19678 2.66689 -0.49328 0.2651 0.12145 2.97266 -2.74171 -0.00215 -0.01256 -2.55626 0.21373 0 0 0 0 0 0.01144 -0.04253 0.02124 0.3892 0 -0.27108 0 0.18072 -0.0411 0.48822 -7.42427
ASN_125 -7.47529 0.39742 7.58953 -0.19151 0.14605 0.2974 4.57005 -3.84681 -0 -0 -4.23253 -0.24448 0 0 -2.04039 0 0 0.02453 0.07372 0.00098 0 1.43357 0.33059 0 -0.93687 -0.09551 0.66979 -3.52976
LYS_126 -4.07646 0.30633 4.84458 -0.30035 0.02639 0.13301 1.88805 -2.22499 -0 -0 -1.44627 -0.01696 0 0 0 0 0 0.07218 -0.02111 0.03711 1.70939 0 -0.0242 0 -1.5107 -0.2252 0.52133 -0.30786
VAL_127 -7.55206 1.29159 3.35293 -0.28182 0.20848 0.04807 2.22184 -2.64512 -0 -0 -0.76254 0.27401 0 0 -0.43504 0 0 0.18101 0.04275 0.01871 0.45749 0 0.30891 0 1.9342 -0.22864 0.65505 -0.91017
VAL_128 -7.9929 1.19876 2.42809 -0.31027 0.28505 0.06826 2.74333 -2.52615 -0.01004 -0.12405 -1.66952 -0.05819 0 0 0 0 0 0.06182 0.13222 0.08458 0.17678 0 -0.44398 0 1.9342 0.07432 0.87833 -3.06937
THR_129 -4.37168 0.29518 2.76452 -0.12969 0.06772 0.07222 1.53087 -1.89786 -0.00215 -0.01256 -0.90287 -0.90637 0 0 0 0 0 0.00907 -0.02257 0.0512 0.04814 0 -0.06992 2.26823 -1.0874 -0.09495 0.48223 -1.90866
ARG_130 -5.59109 0.65412 5.71354 -0.54667 0.08224 0.33206 2.14744 -2.50153 -0 -0 -2.04632 0.47646 0 0 -0.43504 -0.84178 0 0.01268 -0.03743 0.19001 2.08732 0 -0.07452 0 -1.2888 -0.41925 0.46256 -1.62401
HIS_D_131 -5.59815 0.92863 5.21986 -0.37625 0.00686 0.40839 2.25507 -2.48553 -0.01775 -0.14444 -0.75853 -0.24046 0 0 0 -0.53463 0 0.03188 0.00683 0.04662 0 2.59212 0.03075 0 -0.45461 -0.36441 1.11789 1.67015
PRO_132 -1.87195 0.41698 1.51592 -0.08816 0.00015 0.05498 0.49091 -0.56694 -0 -0 0.39893 0.71058 0 0 0 0 0 0.10267 -0.08125 0.00761 0.52996 0 -0.3037 0 -2.4119 -0.3562 1.13175 -0.31967
ASP_133 -4.15693 0.80159 6.23565 -0.30372 0.07854 1.05989 2.49603 -2.35774 -0.00674 -0.0398 -5.61069 -2.32413 0 0 0 -1.02786 0 0.07393 0.47777 0.04897 0 2.84696 -0.46001 0 -2.3716 0.13729 0.78792 -3.61468
LEU_134 -7.20809 0.81848 1.83326 -0.60264 0.21276 0.18142 1.34224 -1.68357 -0.00947 -0.05577 -0.72142 0.14846 0 0 0 0 0 0.00439 -0.04599 0.04733 0.90755 0 -0.10395 0 0.18072 0.63872 0.92479 -3.19076
LYS_135 -3.94432 0.50029 3.30396 -0.60149 0.16201 0.29722 0.42145 -1.48391 -0.01182 -0.05554 -0.39562 0.0643 0 0 0 0 0 0.00786 -0.01428 0.04489 2.22667 0 0.2903 0 -1.5107 0.56142 0.74854 0.61121
THR_136 -5.17246 0.53572 2.54528 -0.231 0.24421 0.09966 1.53262 -1.69258 -0.01396 -0.11213 -0.47704 -1.40922 0 0 -0.90227 0 0 0.03825 -0.01297 0.03755 0.43232 0 0.07349 2.41159 -1.0874 0.34641 0.35425 -2.45969
ASP_137 -1.38056 0.05009 1.20274 -0.11933 0.01404 0.36925 0.23958 -0.69569 -0.01978 -0.08455 -0.18308 -0.23945 0 0 0 0 0 0.04922 -0.05785 0.00782 0 2.32639 -0.30716 0 -2.3716 -0.3628 0.16759 -1.39512
GLY_138 -3.19547 0.28711 2.28876 -0.00051 0 0 1.16521 -1.39726 -0.01978 -0.08455 -0.55809 -0.21936 0 0 -0.90227 0 0 0.05648 -0.05593 0 0 0 -1.52851 0 0.83697 -0.27505 0.1032 -3.49907
PHE_139 -9.42425 1.33425 1.15935 -0.60307 0.07306 0.30001 1.71431 -1.7683 -0 -0 -2.34432 0.22424 0 0 -2.04039 0 0 0.01455 0.04561 0.06911 0 2.5891 -0.27568 0 1.0402 -0.02851 0.3995 -7.52123
GLY_140 -3.18628 0.17711 4.28358 -0.0003 0 0 2.15853 -1.87888 -0.01896 -0.10498 -2.94229 -0.2076 0 0 -0.67481 0 0 0.06259 -0.0625 0 0 0 -0.10739 0 0.83697 -0.15902 0.4669 -1.35734
ILE_141 -6.63304 0.60211 3.78698 -0.71392 0.41029 0.26047 1.86754 -2.23832 -0 -0 -1.14494 0.33584 0 0 0 0 0 0.01043 -0.0641 0.00088 0.96721 0 -0.01425 0 0.73287 -0.11884 0.38937 -1.5634
ASP_142 -4.62582 0.33389 5.84731 -0.10768 0.00503 0.32212 1.94487 -2.52439 -0.00014 -0.00311 -2.9927 -0.42016 0 0 0 -0.6419 0 0.02342 -0.02602 0.0885 0 1.68781 0.16439 0 -2.3716 -0.25209 0.37683 -3.17144
THR_143 -7.10541 0.79041 6.31139 -0.20693 0.17617 0.07761 3.07861 -3.08117 -0.02729 -0.23794 -3.17453 -0.32135 0 0 0 -0.66996 0 0.00578 -0.0112 0.0567 0.07959 0 -0.0213 2.30769 -1.0874 -0.02605 0.28604 -2.80051
CYS_144 -9.33487 0.73829 5.2865 -0.04395 0 0.01953 2.79272 -2.80425 -0 -0 -1.7592 -0.31579 0 0 0 0 0 0.0023 0.23562 1e-05 0.35412 0 0.31887 0 3.6196 0.10523 0.6854 -0.09987
ARG_145 -9.63681 0.80308 9.93948 -0.70917 0.24076 0.39762 4.47263 -4.76835 -0.02389 -0.12025 -5.00805 0.27944 0 0 -0.84223 0 0 0.00593 0.28256 0.21049 2.51991 0 -0.07888 0 -1.2888 -0.20722 0.89151 -2.64025
SER_146 -5.83862 0.60176 7.03931 -0.03128 0 0.0626 3.65827 -3.33509 -0.01899 -0.1408 -3.53617 -0.87005 0 0 -0.57979 0 0 0.04027 -0.00723 0.03558 0.60246 0 0.35082 1.83493 -0.77834 -0.00325 0.65737 -0.25627
MET_147 -10.5558 1.10004 3.32742 -0.20299 0.02137 0.06201 2.47618 -2.6254 -0 -0 -1.94667 -0.16078 0 0 0 0 0 0.01488 0.03239 0.24295 1.92358 0 0.03188 0 0.60916 0.30113 0.39201 -4.95661
VAL_148 -8.50854 1.1649 4.69309 -0.31288 0.30412 0.07134 2.95724 -3.44443 -0 -0 -2.50281 -0.0392 0 0 0 0 0 0.00538 0.0146 0.00237 0.01753 0 -0.37691 0 1.9342 0.20031 0.37448 -3.4452
ALA_149 -4.7985 0.39381 3.76955 -0.02215 0 0 2.29611 -2.44466 -0 -0 -1.2196 -0.35496 0 0 0 0 0 0.00642 0.07782 0 0 0 -0.35304 0 1.8394 -0.23912 0.38229 -0.66662
VAL_150 -5.96486 0.76679 3.08359 -0.31645 0.25988 0.07171 1.9417 -2.24856 -0 -0 -1.24109 -0.04298 0 0 0 0 0 0.015 -0.06147 0.26333 0.02947 0 -0.32226 0 1.9342 -0.31583 0.36647 -1.78135
MET_151 -6.65641 0.71355 3.63267 -0.6064 0.11089 0.17769 1.92812 -1.85492 -0.04015 -0.34975 -1.3956 -0.01104 0 0 0 0 0 0.02707 -0.03765 0.05308 0.95043 0 -0.00843 0 0.60916 -0.07127 0.65409 -2.17486
ASP_152 -6.26806 0.45298 10.2825 -0.30401 0.14885 1.04039 5.0558 -4.3833 -0.00804 -0.09624 -7.47363 -0.67987 0 0 -1.14258 0 0 0.016 0.0207 0.00506 0 2.13678 -0.75974 0 -2.3716 -0.08733 0.72803 -3.68731
SER_153 -1.59073 0.09938 2.88233 -0.02846 0.00013 0.04548 1.32169 -1.25216 -0.01625 -0.15055 -0.15368 -0.89706 0 0 0 0 0 0.06116 -0.05983 0.00604 0.16168 0 -0.24788 0.60078 -0.77834 -0.33867 0.43456 0.09962
ASP_154 -3.71926 0.28648 4.95464 -0.11744 0.01806 0.36694 1.29192 -2.20529 -0 -0 -1.72992 -0.16028 0 0 0 0 0 0.07579 -0.03863 0.00205 0 2.18788 -0.26742 0 -2.3716 -0.69899 0.24846 -1.87663
THR_155 -5.61996 0.4994 5.17085 -0.20105 0.29317 0.08549 2.41026 -2.66911 -0 -0 -2.60231 -0.89788 0 0 -0.84767 0 0 0.10167 0.00595 0.02054 0.34218 0 1.30312 2.35572 -1.0874 0.89647 0.61829 0.17773
THR_156 -5.44253 0.59866 6.10167 -0.12182 0.15262 0.06421 3.44793 -2.90997 -0 -0 -1.94951 -1.53301 0 0 -1.42535 0 0 0.01993 -0.04336 0.09465 0.23261 0 -0.30479 2.26138 -1.0874 1.16488 0.82755 0.14835
GLY_157 -2.74767 0.30497 2.80907 -7e-05 0 0 1.16858 -1.44988 -0.02002 -0.07174 -1.84989 -0.36835 0 0 -0.55695 0 0 0.04759 -0.04931 0 0 0 -1.52598 0 0.83697 -0.3658 0.4481 -3.39035
LYS_158 -6.50253 0.49078 6.02727 -0.28274 0.02558 0.11726 1.33087 -2.61997 -0.09188 -0.36263 -0.65526 -0.12932 0 0 -0.83971 0 0 0.03343 0.01225 0.31392 2.11454 0 0.02262 0 -1.5107 -0.34136 0.33456 -2.51304
LEU_159 -8.92984 1.2608 3.08836 -0.63119 0.21404 0.17898 2.81087 -2.58758 -0 -0 -2.73609 0.29848 0 0 0 0 0 0.02845 -0.02228 0.05111 0.55585 0 -0.3789 0 0.18072 -0.10438 0.49955 -6.22306
GLY_160 -4.91126 0.46524 4.81763 -0.00028 0 0 2.12718 -2.48194 -0.00504 -0.01466 -2.19315 -0.2217 0 0 0 0 0 0.02768 -0.06077 0 0 0 0.34982 0 0.83697 0.0119 0.38269 -0.86969
PHE_161 -9.89722 1.00923 4.47174 -0.97403 0.08868 0.39263 2.66832 -2.91856 -0 -0 -2.49758 0.08396 0 0 0 0 0 0.01875 -0.00809 0.11349 0 2.13279 -0.30253 0 1.0402 -0.00739 0.52102 -4.0646
GLU_162 -4.30341 0.16508 6.05795 -0.4531 0.19755 1.42322 1.89532 -2.64318 -0.03705 -0.27079 -2.45818 -2.76771 0 0 0 -0.59721 0 0.00616 0.14952 0.00857 0 4.00541 -0.25971 0 -2.7348 -0.33738 0.50822 -2.44551
GLU_163 -7.17284 0.73851 7.36107 -0.46061 0.21201 1.43338 3.03734 -3.42669 -0.0555 -0.32407 -2.57665 -2.88747 0 0 0 0 0 0.00642 0.23581 0.01832 0 4.00407 -0.27786 0 -2.7348 -0.56043 0.27478 -3.1552
PHE_164 -11.0291 1.74359 3.87238 -1.03552 0.15175 0.39595 3.12041 -3.14817 -0.04166 -0.22895 -2.94442 0.03214 0 0 0 0 0 0.01879 -0.00035 0.00046 0 1.85856 -0.40585 0 1.0402 -0.28441 0.59464 -6.28959
LYS_165 -6.54971 0.41409 7.217 -0.40154 0.10587 0.13145 2.91013 -3.3252 -0 -0 -4.41803 0.02061 0 0 0 0 0 0.02578 0.18114 0.0101 2.58376 0 -0.02339 0 -1.5107 -0.15652 0.69318 -2.09197
TYR_166 -6.91136 0.42374 6.67807 -0.92282 0.06314 0.343 3.44671 -3.36642 -0.02497 -0.24262 -3.3235 -0.29995 0 0 0 -0.77318 0 0.02054 -0.00563 0.00363 0 1.76072 -0.39862 0.01756 1.2797 -0.09443 0.46336 -1.86333
LEU_167 -8.99354 0.82498 3.86329 -0.68899 0.20052 0.23851 2.98108 -2.88095 -0 -0 -2.47376 0.15398 0 0 0 0 0 0.0249 -0.00341 0.16769 0.76461 0 -0.16706 0 0.18072 0.18599 0.40135 -5.22011
TRP_168 -11.2345 0.90754 5.2632 -1.44394 0.16626 0.75466 2.97404 -3.54904 -0.00715 -0.04703 -3.53577 -0.21617 0 0 0 0 0 0.01491 -0.02281 0.02822 0 2.21265 -0.16176 0 1.6906 0.06034 0.53851 -5.60726
ASN_169 -5.59648 0.25164 6.49072 -0.17575 0.02532 0.2573 2.43032 -3.12115 -0.01245 -0.06859 -2.3693 -0.35417 0 0 0 0 0 0.01613 0.01152 0.00425 0 1.4446 0.33166 0 -0.93687 -0.02724 0.46484 -0.93368
ASN_170 -7.7818 0.57241 7.6478 -0.21908 0.01524 0.30009 3.6784 -3.94047 -0.01281 -0.16682 -3.34838 -0.30624 0 0 0 -0.35658 0 0.00729 0.05632 0.00402 0 2.71771 0.2553 0 -0.93687 0.14244 0.44069 -1.23136
ILE_171 -10.0768 0.90636 2.96411 -0.50575 0.46021 0.10207 3.07481 -2.90201 -0 -0 -2.50463 -0.04287 0 0 0 0 0 0.01525 -0.05868 0.00148 0.49918 0 -0.4447 0 0.73287 0.13109 0.6147 -7.03328
LYS_172 -5.88853 0.24805 6.88746 -0.42986 0.06029 0.22872 3.45716 -3.12357 -0.00066 -0.00817 -4.49456 -0.08738 0 0 0 -0.78533 0 0.01797 0.10466 0.01531 1.97383 0 0.05101 0 -1.5107 -0.0637 0.461 -2.88702
ARG_173 -6.09747 0.36088 6.73492 -0.69892 0.12582 0.43545 2.76725 -3.27103 -0.01108 -0.08571 -2.40713 0.34982 0 0 0 -0.35658 0 0.0173 -0.01582 0.30436 1.43848 0 -0.07214 0 -1.2888 -0.28562 0.28501 -1.77102
TRP_174 -12.8978 1.39429 5.15119 -0.74267 0.24926 0.42421 3.57831 -3.94131 -0 -0 -3.54608 -0.35678 0 0 -0.83042 0 0 0.01875 0.33489 0.00323 0 2.82781 0.01205 0 1.6906 -0.35531 0.44601 -6.53976
GLN_175 -8.58361 0.9423 6.557 -0.41413 0.04697 0.25001 3.65248 -3.55851 -0 -0 -3.36315 -0.45958 0 0 0 -0.53463 0 0.01393 0.17353 0.05734 0 4.02527 -0.01899 0 -0.18838 -0.24961 0.62869 -1.02308
ALA_176 -4.48746 0.38673 4.70244 -0.02104 0 0 2.60144 -2.54718 -0 -0 -2.1982 -0.36077 0 0 0 0 0 0.01174 -0.00235 0 0 0 -0.238 0 1.8394 -0.27507 0.49275 -0.09558
ILE_177 -8.79206 0.75796 4.39494 -0.66164 0.4743 0.14792 2.92288 -3.18385 -0.01238 -0.10227 -1.82142 0.19873 0 0 0 0 0 0.01485 -0.06572 0.02539 0.56353 0 -0.40146 0 0.73287 -0.22265 0.4872 -4.54286
TYR_178 -11.5446 1.09511 6.10037 -0.98167 0.10624 0.35973 3.86138 -3.90847 -0.02598 -0.18462 -3.05007 -0.28954 0 0 0 0 0 0.00764 0.00737 0.00322 0 1.77135 -0.48066 0.00441 1.2797 0.06693 0.48483 -5.31732
LYS_179 -6.78071 0.77989 8.3121 -0.47143 0.24174 0.17491 3.31491 -3.59816 -0.00961 -0.06194 -4.72943 0.07722 0 0 0 -0.26024 0 0.01642 -0.00627 0.0958 2.62076 0 -0.04104 0 -1.5107 -0.16981 0.50381 -1.50178
GLN_180 -4.76944 0.36564 4.0055 -0.26767 0.04564 0.2065 1.62158 -2.20736 -0.01238 -0.10227 -1.09702 -0.51773 0 0 0 0 0 0.01521 0.11725 0.12873 0 2.82972 -0.22718 0 -0.18838 -0.4493 0.48541 -0.01754
PHE_181 -7.50683 0.94559 2.6949 -0.64207 0.08541 0.30928 2.20485 -2.52734 -0.03627 -0.32789 -1.75016 0.06575 0 0 0 0 0 0.07381 0.02858 0.16441 0 2.82302 -0.1224 0 1.0402 -0.01278 0.79854 -1.6914
ASP_182 -6.88458 0.2398 10.0349 -0.27917 0.06193 0.93121 4.50475 -4.34788 -0.00563 -0.07936 -6.39229 -0.35586 0 0 -2.02794 0 0 0.03995 0.02243 0.00618 0 1.99157 -0.64399 0 -2.3716 0.10209 1.00604 -4.44743
THR_183 -3.57589 0.26324 4.14844 -0.12671 0.09643 0.0613 1.81074 -2.08823 -0.00726 -0.04612 -1.72578 -0.80487 0 0 -0.77188 0 0 0.08169 -0.0004 0.00206 0.10806 0 -0.07147 2.25007 -1.0874 -0.30357 0.51849 -1.26906
ASP_184 -2.52973 0.31756 3.44507 -0.12083 0.01244 0.37466 0.56975 -1.48288 -0.0059 -0.06115 -0.67806 -0.2343 0 0 0 0 0 0.03231 -0.0625 0.02729 0 2.1371 -0.23741 0 -2.3716 -0.55646 0.23547 -1.18918
ARG_185 -5.71039 0.30011 6.55817 -0.65798 0.22042 0.45642 2.47967 -2.71459 -0.00287 -0.02214 -2.85919 -0.05168 0 0 -0.77188 -0.76762 0 0.10204 -0.07067 0.21935 2.56872 0 -0.17972 0 -1.2888 -0.42697 0.35317 -2.26642
SER_186 -3.09736 0.21338 4.65972 -0.03124 0.00013 0.05289 2.23522 -1.94372 -0 -0 -1.08053 -1.25167 0 0 -1.87575 0 0 0.06394 -0.04672 0.07302 0.39765 0 -0.11089 0.6063 -0.77834 -0.23378 0.54121 -1.60652
GLY_187 -3.34317 0.59606 3.72015 -8e-05 0 0 1.5723 -1.8355 -0.03194 -0.15581 -2.77652 -0.36322 0 0 -1.03616 0 0 0.09569 0.00612 0 0 0 -1.53105 0 0.83697 -0.28965 0.37691 -4.1589
THR_188 -4.79888 0.38884 4.33758 -0.12449 0.03116 0.09661 1.13194 -2.16702 -0.00539 -0.03532 -0.56257 -0.73525 0 0 -0.88398 0 0 0.17596 0.01919 0.01089 0.37853 0 -0.17898 2.39322 -1.0874 -0.2719 0.35382 -1.53344
ILE_189 -7.74126 0.76014 2.83082 -0.46352 0.37132 0.0919 2.52862 -2.31573 -0.00044 -0.00259 -2.36848 0.21412 0 0 0 0 0 0.19933 -0.05868 0.04894 0.56403 0 -0.67859 0 0.73287 -0.35589 0.54511 -5.09798
CYS_190 -5.25089 0.47017 4.20609 -0.06809 0.00117 0.04762 2.00416 -2.01482 -0.00459 -0.0138 -1.63583 -0.30813 0 0 0 0 0 0.09184 0.05146 0.00405 0.27149 0 0.20597 0 3.6196 -0.29477 0.43091 1.81364
SER_191 -4.92376 0.52101 4.77955 -0.02593 5e-05 0.04175 2.36558 -2.32023 -0.01193 -0.19815 -2.25563 -1.11358 0 0 -0.865 0 0 0.05387 -0.06372 0.10784 0.81062 0 0.25747 0.64784 -0.77834 -0.09757 0.6799 -2.38838
SER_192 -2.73321 0.18283 2.75175 -0.03085 0.00138 0.05221 0.80973 -1.2135 -0.00799 -0.1274 0.01271 -0.97153 0 0 0 0 0 0.05538 -0.04734 0.0061 0.22679 0 -0.32897 0.62136 -0.77834 -0.39603 0.63576 -1.27914
GLU_193 -5.21047 0.44684 4.64581 -0.22225 0.04009 0.35173 2.61579 -2.13483 -0.01773 -0.14195 -2.58263 -0.54083 0 0 0 0 0 0.02487 -0.04928 0.0568 0 3.01308 0.06831 0 -2.7348 -0.38534 0.26579 -2.49099
LEU_194 -9.21315 1.46388 3.91713 -0.49012 0.25088 0.13251 3.1992 -3.02133 -0 -0 -1.52788 0.19852 0 0 0 0 0 0.04232 0.21073 0.16691 0.29673 0 -0.28719 0 0.18072 1.05518 1.55092 -1.87406
PRO_195 -5.35248 0.9186 3.52621 -0.0702 0 0.04337 1.35001 -1.60343 -0 -0 -1.10111 0.62801 0 0 0 0 0 0.02389 -0.13496 0.00626 0.23269 0 -0.28154 0 -2.4119 1.09066 1.58617 -1.54974
GLY_196 -3.78417 0.45975 3.74543 -6e-05 0 0 2.27875 -2.13251 -0 -0 -2.09131 -0.41822 0 0 0 0 0 0.01317 -0.05718 0 0 0 0.17118 0 0.83697 0.66921 0.44364 0.13467
ALA_197 -6.37243 0.61445 2.28287 -0.02282 0 0 2.49733 -2.64256 -0 -0 -1.57887 -0.38157 0 0 0 0 0 0.09515 -0.06457 0 0 0 -0.38306 0 1.8394 0.35353 0.37656 -3.38661
PHE_198 -10.224 1.08582 3.40011 -0.56742 0.10668 0.25755 3.21281 -3.09375 -0 -0 -2.94131 -0.03714 0 0 0 0 0 0.01791 0.10557 0.00041 0 3.17603 -0.13875 0 1.0402 -0.30922 0.43984 -4.46866
GLU_199 -5.64082 0.27717 6.34327 -0.20878 0.02187 0.2654 2.18187 -3.01361 -0 -0 -2.07288 -0.56365 0 0 0 0 0 0.02086 -0.00116 0.15502 0 3.00905 -0.29053 0 -2.7348 -0.2658 0.44028 -2.07725
ALA_200 -3.91246 0.36224 1.95602 -0.02216 0 0 1.558 -1.79908 -0 -0 -0.8762 -0.36578 0 0 0 0 0 0.01216 -0.02789 0 0 0 -0.36336 0 1.8394 -0.62242 0.32467 -1.93685
ALA_201 -5.29839 0.39771 2.16124 -0.02711 0.00261 0 2.17759 -2.13241 -0 -0 -1.62864 -0.41936 0 0 -0.83042 0 0 0.01666 -0.07157 0 0 0 -0.002 0 1.8394 -0.63738 0.33279 -4.11928
GLY_202 -2.50113 0.19866 2.40593 -5e-05 0 0 1.08272 -1.38619 -2e-05 -5e-05 -1.5401 -0.35243 0 0 0 0 0 0.00747 -0.14597 0 0 0 -1.51357 0 0.83697 -0.51251 0.39736 -3.02289
PHE_203 -9.50248 1.066 2.7856 -0.67072 0.13644 0.37913 1.98589 -2.61158 -0 -0 -1.7398 0.05453 0 0 0 0 0 0.01125 0.01726 0 0 2.19801 -0.35264 0 1.0402 0.16151 0.44779 -4.59361
HIS_D_204 -3.26346 0.08479 2.78503 -0.44283 0.04511 0.51222 0.22766 -1.34242 -2e-05 -5e-05 -0.54093 -0.41416 0 0 0 0 0 0.01274 0.03444 0.01211 0 2.61162 -0.23847 0 -0.45461 0.61541 0.6488 0.89299
LEU_205 -6.19856 0.79836 0.40792 -0.50104 0.12812 0.10612 0.73347 -1.15982 -0 -0 -0.73097 0.36776 0 0 0 0 0 0.04885 0.12761 0.19621 0.5918 0 -0.11352 0 0.18072 -0.05966 0.85929 -4.21734
ASN_206 -4.79048 0.12338 5.45564 -0.35002 0.08428 0.63722 2.49651 -2.48476 -0.01561 -0.13966 -2.83763 -0.21274 0 0 -0.65017 0 0 0.02321 0.00702 0.09573 0 1.31582 -0.33189 0 -0.93687 -0.31898 0.59281 -2.23719
GLU_207 -2.87444 0.08163 3.6232 -0.46281 0.3075 1.46529 1.2728 -1.7005 -0.02849 -0.16158 -1.14463 -3.04447 0 0 0 0 0 0.01704 -0.03511 0.01496 0 4.00893 -0.26641 0 -2.7348 -0.33102 0.24245 -1.75045
HIS_208 -6.00786 0.24889 6.22828 -0.8099 0.07221 0.89348 2.41272 -2.91239 -0.06726 -0.42308 -1.72121 -0.27746 0 0 0 -0.45606 0 0.08187 0.0065 0.01817 0 1.64437 -0.28653 0 -0.45461 -0.16523 0.40871 -1.5664
LEU_209 -9.38846 1.21933 3.82075 -0.54804 0.38574 0.15546 2.76891 -2.86143 -0 -0 -1.49533 0.19353 0 0 -0.65017 0 0 0.11158 0.07592 0.29478 0.29579 0 -0.29235 0 0.18072 -0.04465 1.14463 -4.6333
TYR_210 -8.52253 0.62873 5.7199 -0.94274 0.04829 0.36084 2.72833 -3.12022 -0.01482 -0.13189 -2.50548 -0.32438 0 0 0 0 0 0.03372 -0.0046 0.00243 0 1.85633 -0.35956 0.05525 1.2797 -0.17271 1.06795 -2.31747
ASN_211 -5.53509 0.29961 6.37307 -0.18103 0.03215 0.27418 2.58156 -3.04796 -0.01037 -0.08765 -2.37418 -0.30091 0 0 0 0 0 0.04901 0.05088 0.00899 0 1.43427 0.26776 0 -0.93687 0.00183 0.40412 -0.69663
MET_212 -10.1435 0.78391 6.8436 -0.75323 0.17931 0.37823 3.22328 -3.4062 -0 -0 -2.56495 -0.19444 0 0 0 0 0 0.0759 -0.02216 0.02406 2.78006 0 0.07327 0 0.60916 0.12733 0.41662 -1.56978
ILE_213 -10.3635 1.59749 3.88911 -0.54894 0.49847 0.11051 3.09764 -3.00963 -1e-05 -3e-05 -2.91171 0.00334 0 0 0 0 0 0.02236 -0.06615 0.07158 0.54634 0 -0.45856 0 0.73287 0.14244 0.78291 -5.86345
ILE_214 -6.9555 0.47039 4.75654 -0.66009 0.47684 0.14897 3.02738 -2.73524 -0 -0 -2.66752 0.28602 0 0 0 0 0 0.00372 -0.04456 0.01299 0.55949 0 -0.40509 0 0.73287 -0.00852 0.88055 -2.12073
ARG_215 -6.08088 0.18941 6.8851 -0.75262 0.10065 0.47911 2.04661 -3.08512 -0.00965 -0.08108 -0.60433 0.37417 0 0 0 0 0 0.0206 -0.02219 0.05013 1.44357 0 -0.12429 0 -1.2888 -0.2573 0.61819 -0.09873
ARG_216 -6.9265 0.53156 7.55244 -1.10117 0.32821 0.72617 2.95625 -3.11483 -0.02918 -0.16353 -3.7932 0.23271 0 0 -0.76427 0 0 0.01282 -0.03227 0.12849 3.0089 0 -0.11074 0 -1.2888 -0.30122 0.70218 -1.44596
TYR_217 -9.66497 1.08765 4.53174 -0.62003 0.06045 0.35213 2.65719 -2.63196 -0.02022 -0.23063 -2.48539 -0.15328 0 0 -0.7615 0 0 0.03108 -0.0614 0 0 2.14437 -0.275 0.07128 1.2797 0.01241 1.18705 -3.48934
SER_218 -4.67398 0.35191 4.63125 -0.0374 0 0.06467 2.14778 -2.18589 -1e-05 -3e-05 -1.89193 -0.22597 0 0 0 0 0 0.04759 -0.02108 0.0223 0.2033 0 -0.39327 1.81937 -0.77834 -0.23543 0.87024 -0.28492
ASP_219 -4.55029 0.2602 8.10901 -0.19664 0.05704 0.67368 4.42803 -3.41062 -0.01074 -0.1151 -5.69528 -1.08092 0 0 -0.65032 -0.63214 0 0.01729 -0.05663 0.15899 0 1.78081 -0.63602 0 -2.3716 -0.33954 0.54761 -3.71318
GLU_220 -2.29355 0.20465 2.95372 -0.44306 0.19108 1.38042 1.13018 -1.21426 -0.01876 -0.21017 -0.10708 -3.06064 0 0 0 0 0 0.00975 -0.12728 0.01394 0 3.66252 -0.28801 0 -2.7348 -0.32558 0.60469 -0.67227
SER_221 -2.83643 0.30024 4.54384 -0.04202 0.00169 0.05902 2.62457 -1.94998 -0.01662 -0.172 -2.98453 -0.15366 0 0 -0.65032 -0.84642 0 0.01577 -0.04063 0.05823 0.48007 0 -0.20263 1.8804 -0.77834 -0.56389 0.32083 -0.95281
GLY_222 -3.23633 0.50568 3.38476 -6e-05 0 0 1.35638 -1.77552 -0 -0 -1.66013 -0.39383 0 0 0 0 0 0.01955 -0.16723 0 0 0 -1.4861 0 0.83697 -0.78067 0.2162 -3.18033
ASN_223 -6.55094 0.35815 7.13343 -0.16951 0.00129 0.23649 3.23847 -3.32206 -0.02129 -0.21873 -3.71729 -0.2568 0 0 -0.865 -0.21428 0 0.03102 0.08742 0.08428 0 1.88334 0.01151 0 -0.93687 -0.49606 0.5695 -3.13393
MET_224 -9.00273 0.97777 4.46816 -0.42974 0.13647 0.04567 2.19009 -2.43859 -0.0081 -0.08752 -2.47918 0.16171 0 0 0 0 0 0.07271 0.02917 0.17163 1.7768 0 -0.03046 0 0.60916 0.10433 0.9308 -2.80186
ASP_225 -5.35669 0.43986 6.32992 -0.23598 0.03293 0.82001 2.81985 -2.86634 -0.02387 -0.14039 -4.57844 -0.54765 0 0 -0.60385 0 0 0.01347 -0.02701 0.04747 0 1.65795 -0.31653 0 -2.3716 -0.04236 0.69416 -4.25509
PHE_226 -10.2817 1.43791 2.35514 -1.00593 0.0781 0.37041 1.92235 -2.43022 -0.01707 -0.13648 -0.87748 0.02217 0 0 0 0 0 0.01684 0.02595 0.01546 0 1.82009 -0.40065 0 1.0402 -0.14488 0.393 -5.79681
ASP_227 -6.68151 0.39703 9.16215 -0.2326 0.10653 0.88926 3.46879 -3.97558 -0.02217 -0.21796 -6.48178 -0.05947 0 0 -0.67481 -0.66996 0 0.02788 0.04195 0.00015 0 3.50753 0.2326 0 -2.3716 0.42115 0.3884 -2.74401
ASN_228 -7.42751 0.5537 7.78483 -0.1887 0.08478 0.30333 3.77428 -3.59172 -0.00145 -0.02311 -3.96741 -0.31798 0 0 -1.36534 -0.86959 0 0.00773 0.09299 0.07411 0 1.50509 0.08835 0 -0.93687 0.40227 0.71981 -3.29841
PHE_229 -10.7519 1.29531 3.74786 -0.67105 0.01049 0.18232 2.787 -3.14212 -0.02387 -0.14039 -2.58343 -0.13826 0 0 0 0 0 0.0114 0.0018 0.04241 0 1.77862 -0.46559 0 1.0402 0.0131 0.79634 -6.20971
ILE_230 -9.99857 1.16265 3.53734 -0.65758 0.47841 0.14444 2.92093 -3.00198 -0.00628 -0.04585 -2.51019 0.35679 0 0 0 0 0 0.03469 -0.06409 0.04633 0.59327 0 -0.47012 0 0.73287 0.05324 0.6608 -6.03291
SER_231 -5.92975 0.4149 6.00236 -0.02817 0 0.06414 2.77567 -2.90663 -0.02916 -0.32337 -2.77134 -0.61248 0 0 0 0 0 0.00909 0.02862 0.02906 0.74553 0 0.35348 0.62276 -0.77834 0.13965 0.43409 -1.75988
CYS_232 -8.26331 0.78952 4.94689 -0.07023 0.00144 0.06466 2.72353 -2.69318 -0 -0 -3.05095 -0.41363 0 0 0 0 0 0.00813 -0.00849 5e-05 0.66932 0 0.27131 0 3.6196 0.54827 0.21573 -0.64134
LEU_233 -10.6758 1.42425 3.14492 -0.49786 0.23764 0.11666 2.78125 -3.03236 -0 -0 -2.63729 0.26837 0 0 0 0 0 0.01065 0.09879 0.15635 0.29451 0 -0.29914 0 0.18072 0.23531 0.58294 -7.61013
VAL_234 -7.18041 0.46023 3.58811 -0.30431 0.17601 0.07015 2.48937 -2.70729 -0.02856 -0.22864 -2.39055 -0.14653 0 0 0 0 0 0.00903 -0.05414 0.02527 0.03975 0 -0.32922 0 1.9342 -0.19481 0.6178 -4.15455
ARG_235 -9.36145 0.84994 10.4354 -0.62468 0.09723 0.3592 4.68765 -4.63892 -0.0565 -0.32396 -5.08222 0.40335 0 0 -0.22423 -0.96682 0 0.00858 0.04281 0.13432 2.39497 0 -0.073 0 -1.2888 -0.17437 0.52617 -2.8753
LEU_236 -9.88566 1.32751 3.36088 -0.47032 0.15567 0.10445 2.93863 -2.92729 -0.0001 -0.00086 -2.42165 0.19581 0 0 0 0 0 0.08497 -0.01879 0.13426 0.49606 0 -0.24258 0 0.18072 -0.2614 0.67092 -6.57878
ASP_237 -6.83631 0.36957 8.31004 -0.19925 0.00013 0.64735 3.84767 -3.7534 -0.01091 -0.10064 -6.12337 -0.2338 0 0 0 -1.66391 0 0.0207 -0.00393 0.00455 0 3.11721 0.26536 0 -2.3716 -0.01956 0.47652 -4.25757
ALA_238 -5.60775 0.7683 4.58601 -0.02435 0 0 2.59888 -2.94376 -0 -0 -2.10868 -0.361 0 0 0 0 0 0.03117 -0.03536 0 0 0 -0.32442 0 1.8394 -0.1972 0.43481 -1.34396
MET_239 -8.79068 0.95381 5.41139 -0.23066 0.04828 0.08728 3.392 -3.05937 -0 -0 -2.36731 -0.28334 0 0 0 0 0 0.01373 0.07142 0.65759 2.1326 0 0.0829 0 0.60916 -0.23822 0.52503 -0.98437
PHE_240 -7.85868 1.1842 4.50598 -0.5093 0.00998 0.21652 2.76692 -2.75588 -0 -0 -2.47043 -0.04506 0 0 0 0 0 0.04333 0.0515 0.00169 0 2.83547 -0.09822 0 1.0402 -0.02532 0.56891 -0.53819
ARG_241 -7.38234 0.22435 8.21131 -0.85312 0.0971 0.59798 3.43223 -3.82646 -0.03451 -0.25152 -4.31665 0.38476 0 0 0 -0.89073 0 0.03643 -0.00113 0.06627 2.89088 0 -0.07352 0 -1.2888 -0.24954 0.67407 -2.55292
ALA_242 -4.56923 0.30649 4.48439 -0.02217 0 0 2.76468 -2.57188 -0 -0 -2.46671 -0.36119 0 0 0 0 0 0.00659 -0.00777 0 0 0 -0.20402 0 1.8394 -0.36017 0.46649 -0.69512
PHE_243 -11.144 1.16885 5.52349 -0.91836 0.13095 0.36139 3.38884 -3.76969 -0 -0 -3.13667 -0.02387 0 0 0 0 0 0.01387 -0.01147 0.20612 0 2.05539 -0.3627 0 1.0402 -0.17943 0.28838 -5.36875
LYS_244 -4.52158 0.1694 4.94582 -0.30802 0.02884 0.13998 1.77745 -2.35058 -0 -0 -0.48764 -0.00726 0 0 0 0 0 0.00679 0.06084 0.00791 1.70464 0 -0.03569 0 -1.5107 -0.25842 0.2938 -0.34442
SER_245 -3.16011 0.1574 4.00397 -0.02709 0 0.0627 1.52783 -1.88144 -0 -0 -0.97397 -0.57982 0 0 0 0 0 0.01308 0.07667 0.00301 0.70352 0 0.33434 0.60008 -0.77834 -0.1359 0.17681 0.12276
LEU_246 -5.7372 0.67241 2.74122 -0.46728 0.18078 0.10653 1.83227 -1.97745 -0.01343 -0.15601 -1.75069 0.22034 0 0 0 0 0 0.08381 0.0274 0.15774 0.3072 0 -0.30503 0 0.18072 -0.05111 0.28434 -3.66343
ASP_247 -6.58957 0.30173 9.41217 -0.29754 0.11396 1.03864 4.37565 -4.22201 -0.02154 -0.16317 -6.93249 -0.28311 0 0 -1.91915 0 0 0.08408 0.04515 0.00189 0 2.00225 -0.55411 0 -2.3716 -0.11578 0.42706 -5.66748
LYS_248 -2.99566 0.3236 5.18321 -0.41977 0.05622 0.23228 1.98095 -2.0269 -0 -0 -3.37619 0.46145 0 0 0 -0.77691 0 0.0708 -0.0724 0.03797 2.22427 0 -0.04181 0 -1.5107 -0.27694 0.51945 -0.4071
ASP_249 -2.88542 0.32292 4.33944 -0.12544 0.01817 0.38952 1.13526 -1.81032 -0.01232 -0.06168 -3.17734 -0.39339 0 0 0 -0.77691 0 0.01671 -0.01718 0.00479 0 2.68705 -0.31076 0 -2.3716 -0.7059 0.47556 -3.25885
GLY_250 -2.03868 0.08364 2.83406 -4e-05 0 0 1.10668 -1.3698 -0 -0 -1.19923 -0.38798 0 0 0 0 0 0.06237 -0.05264 0 0 0 -0.8346 0 0.83697 -0.61925 0.39033 -1.18818
THR_251 -3.39381 0.22009 4.56642 -0.12488 0.11171 0.06975 2.30766 -2.00021 -0.00553 -0.07333 -1.02426 -1.33543 0 0 -1.63849 0 0 0.05518 -0.03905 0.07162 0.13786 0 -0.30656 2.26532 -1.0874 -0.46198 0.39995 -1.28535
GLY_252 -2.47804 0.23879 2.9163 -6e-05 0 0 1.65543 -1.42605 -0 -0 -2.51039 -0.39489 0 0 -0.90378 0 0 0.06176 -0.15 0 0 0 -1.46506 0 0.83697 -0.76768 0.26277 -4.12392
GLN_253 -5.20681 0.47286 3.7671 -0.45376 0.16149 0.4129 1.1565 -1.85671 -0.01193 -0.10037 -0.77646 -0.77339 0 0 -0.62312 0 0 0.05945 0.01223 0.01073 0 3.79739 -0.13783 0 -0.18838 -0.54412 0.17383 -0.64839
ILE_254 -8.27974 1.09436 1.9862 -0.57757 0.51624 0.18333 2.35209 -2.15761 -0.00121 -0.00325 -2.14708 -0.41035 0 0 0 0 0 0.06198 -0.06301 0.01606 1.72066 0 -0.50759 0 0.73287 -0.07043 0.43106 -5.12299
GLN_255 -3.47623 0.47096 1.50161 -0.28535 0.04212 0.24047 0.38815 -0.98452 -0.00641 -0.02704 0.04579 -0.63778 0 0 0 0 0 0.04053 -0.05477 0.05469 0 3.5987 0.24998 0 -0.18838 0.00078 0.47522 1.44854
VAL_256 -7.92983 1.09336 2.82863 -0.2515 0.13555 0.04866 2.39554 -2.58383 -0.00121 -0.00325 -2.67823 -0.30737 0 0 0 0 0 0.10233 -0.08516 0.15896 0.27499 0 -0.75725 0 1.9342 -0.12212 0.58378 -5.16375
ASN_257 -6.89267 0.80673 7.37598 -0.34588 0.13709 0.64507 4.1032 -3.55435 -0.01373 -0.12731 -4.84842 -0.21974 0 0 -1.80901 0 0 0.02995 0.00909 0.05849 0 1.65981 -0.25677 0 -0.93687 -0.20659 0.80887 -3.57707
ILE_258 -6.76178 0.48986 2.23786 -0.72859 0.38927 0.28549 1.82502 -1.96696 -0 -0 -0.89877 0.25778 0 0 0 0 0 0.03035 -0.08632 0.01669 0.9748 0 0.03609 0 0.73287 -0.12999 0.92059 -2.37573
GLN_259 -7.42037 0.64103 5.83551 -0.43261 0.11784 0.25962 2.82228 -3.05904 -0.01993 -0.09561 -1.96637 -0.4198 0 0 -0.17213 -0.88932 0 0.03064 -0.02294 0.0305 0 4.55761 0.08434 0 -0.18838 -0.11265 0.75828 0.33848
GLU_260 -7.19891 0.60191 7.52995 -0.22096 0.06253 0.3445 3.56037 -3.54631 -0 -0 -3.42442 -0.55772 0 0 -1.63688 0 0 0.01217 0.03557 0.12789 0 3.38974 -0.2537 0 -2.7348 -0.22657 0.36397 -3.77167
TRP_261 -13.396 2.58996 4.95068 -0.9427 0.02441 0.26496 3.11394 -3.87113 -0.00853 -0.09118 -3.11094 -0.43537 0 0 0 0 0 0.01982 -0.01783 0.87147 0 2.97065 -0.27313 0 1.6906 -0.22164 1.12648 -4.74551
LEU_262 -9.66998 1.53557 2.6115 -0.458 0.11586 0.10419 2.60997 -2.74923 -0.0052 -0.03614 -2.64478 0.19336 0 0 0 0 0 0.06645 -0.032 0.15175 0.46548 0 -0.25127 0 0.18072 -0.09031 1.46941 -6.43266
GLN_263 -8.74836 1.03094 7.19425 -0.29042 0.04643 0.22616 3.44636 -3.72756 -0.00307 -0.06342 -2.71225 -0.47526 0 0 0 -0.91119 0 0.02081 -0.03188 0.00192 0 3.00365 0.0785 0 -0.18838 -0.0772 0.73985 -1.44012
LEU_264 -6.52761 0.53725 3.07301 -0.4717 0.13502 0.11314 1.66939 -2.29085 -0 -0 -1.45134 0.20367 0 0 0 0 0 0.01329 -0.05929 0.35818 0.30082 0 -0.28109 0 0.18072 -0.14986 0.365 -4.28224
THR_265 -6.54599 0.7665 5.18768 -0.18622 0.04322 0.06057 2.39481 -2.81701 -0.01826 -0.16295 -2.80068 0.03183 0 0 0 0 0 0.04199 -0.03843 0.28289 0.18196 0 0.02221 2.25776 -1.0874 0.03255 0.56695 -1.78601
MET_266 -10.1363 1.79228 4.73677 -0.70026 0.11136 0.43258 3.03447 -2.76446 -0 -0 -1.98652 -0.11551 0 0 -0.77943 0 0 0.00814 -0.00655 0.074 1.90414 0 -0.10294 0 0.60916 0.10139 1.14486 -2.64278
TYR_267 -6.22165 0.98108 3.59485 -0.78876 0.24515 0.46385 1.9701 -2.40411 -0.00313 -0.03765 -1.5899 -0.61408 0 0 0 0 0 0.12182 -0.07652 0.00324 0 2.98059 -0.08148 0.00067 1.2797 -0.27267 1.75907 1.31017
SER:CtermProteinFull_268 -4.77178 0.20785 6.72994 -0.04426 0 0.11381 2.77777 -2.76516 -0.02441 -0.22156 -3.29704 1.56784 0 0 -0.57979 -0.66806 0 0.14906 0 0.00037 0.63054 0 0 0.69164 -0.77834 -0.16253 1.2868 0.84269
MET:NtermProteinFull_269 -0.658 0.03216 0.99832 -0.61511 0.14223 0.18928 0.27582 -0.4571 -0.01118 -0.07873 -0.18822 1.15496 0 0 0 0 0 0.02845 0.02103 0.0123 1.34318 0 0 0 0.60916 0 0.06933 2.86788
ALA_270 -0.71593 0.06153 0.80706 -0.02485 1e-05 0 0.035 -0.39483 -0 -0 -0.47478 -0.2098 0 0 0 0 0 0.02974 -0.05427 0 0 0 -0.08633 0 1.8394 -0.47697 0.10751 0.44249
SER_271 -0.94813 0.04318 1.04952 -0.02742 0 0.06535 0.29018 -0.49475 -0.01118 -0.07873 -0.03883 -0.38956 0 0 0 0 0 0.10279 0.06166 0.01643 0.03303 0 -0.55222 0.62766 -0.77834 -0.6196 0.17991 -1.46902
SER_272 -0.76905 0.05354 0.73961 -0.02999 0 0.06977 0.07593 -0.34109 -0 -0 0.04066 -0.27081 0 0 0 0 0 0.17474 -0.00338 0.00052 0.07243 0 -0.50576 0.60253 -0.77834 -0.28015 0.26218 -0.88665
SER_273 -1.74503 0.07358 1.16428 -0.0263 0 0.04117 0.44694 -0.68999 -0 -0 0.19592 -1.02482 0 0 0 0 0 0.04669 -0.01133 0.01231 0.51608 0 -0.418 0.61008 -0.77834 0.04951 0.28072 -1.25653
GLY_274 -3.08613 0.57648 1.61065 -0.00033 0 0 1.24552 -1.24564 -0 -0 -0.15636 -0.26048 0 0 0 0 0 0.01543 -0.09328 0 0 0 0.57748 0 0.83697 0.28706 0.22194 0.5293
ARG_275 -4.80829 0.37865 3.3389 -0.90659 0.21232 0.55383 0.93789 -1.8174 -0 -0 -0.84971 0.33429 0 0 0 0 0 0.00877 0.30268 0.04915 2.54806 0 -0.10167 0 -1.2888 0.52548 0.21441 -0.36804
VAL_276 -4.95701 0.5613 2.16656 -0.27136 0.14471 0.05634 1.92479 -1.6794 -0 -0 -2.27351 -0.30865 0 0 -0.76891 0 0 0.00578 0.0234 0.03903 0.21213 0 -0.73052 0 1.9342 0.22268 0.3377 -3.36076
THR_277 -5.55714 0.71382 4.36627 -0.20618 0.07976 0.08476 2.734 -2.43071 -0 -0 -0.89469 -1.40498 0 0 -0.52408 0 0 0.00837 -0.00622 0.45885 1.25799 0 -0.13784 2.32753 -1.0874 -0.36665 0.45196 -0.13256
ILE_278 -3.96279 0.26443 1.24633 -0.70092 0.52537 0.25391 0.62058 -1.31121 -0 -0 0.42593 0.10903 0 0 0 0 0 0.04224 -0.09998 0.0252 1.00411 0 0.38362 0 0.73287 -0.28344 0.49134 -0.23339
GLN_279 -3.23325 0.43772 2.08731 -0.65832 0.08159 0.70585 1.14523 -1.31638 -0 -0 -0.18671 -0.52928 0 0 -0.52408 0 0 0.02537 -0.04418 0.00511 0 2.33373 -0.21465 0 -0.18838 -0.44718 0.3191 -0.20139
LEU_280 -3.68757 1.28817 3.36097 -0.70213 0.61385 0.31273 1.69837 -1.94809 -0 -0 -1.46399 0.12787 0 0 0 0 0 0.0175 -0.0666 0.06117 0.35583 0 0.35903 0 0.18072 0.85681 27.7194 29.084
VAL_281 -5.31347 1.47691 1.78093 -0.31523 0.21447 0.06836 0.95295 -1.95164 -0 -0 0.04828 -0.5009 0 0 0 0 0 0.09505 0.01975 0.01918 0.15927 0 -0.33092 0 1.9342 0.94418 27.9135 27.2149
ASP_282 -3.24599 0.40161 3.35867 -0.10428 0.00564 0.29632 1.77432 -1.81777 -0 -0 -1.59536 -0.27268 0 0 0 0 0 2.65073 0.15416 0.01991 0 1.82392 0.02492 0 -2.3716 -0.4103 0.42719 1.11941
GLU_283 -1.95939 0.0992 2.43825 -0.45962 0.24844 1.43578 0.69179 -1.12867 -0.02343 -0.15112 -0.24283 -3.03499 0 0 0 0 0 1.00403 0.12793 0.00412 0 3.82654 -0.29193 0 -2.7348 -0.4175 0.29994 -0.26827
GLU_284 -2.61484 0.49917 2.95904 -0.21748 0.03261 0.3162 1.38682 -1.50081 -0.0418 -0.24904 -0.35012 -0.61809 0 0 0 0 0 0.15338 -0.04891 0.00042 0 3.04407 -0.26326 0 -2.7348 -0.39052 0.26377 -0.37421
ALA_285 -4.36165 0.92239 3.18182 -0.02313 0 0 2.45044 -2.15445 -0 -0 -0.92634 -0.36367 0 0 0 0 0 0.45294 0.01423 0 0 0 -0.30808 0 1.8394 -0.52393 0.30739 0.50737
GLY_286 -2.4815 0.23211 3.10857 -4e-05 0 0 1.35324 -1.63804 -0.03139 -0.15713 -1.58569 -0.42819 0 0 0 0 0 0.18537 -0.15414 0 0 0 0.39524 0 0.83697 -0.24627 0.35235 -0.25855
VAL_287 -4.63598 0.99201 4.06764 -0.33209 0.44811 0.07779 2.48707 -2.39366 -0 -0 -0.39727 -0.41483 0 0 0 0 0 0.41417 0.06917 0.00617 0.43201 0 0.00997 0 1.9342 -0.00485 0.59658 3.35622
GLY_288 -4.2244 0.34984 3.66537 -6e-05 0 0 2.10297 -2.01324 -0.02203 -0.14135 -2.18486 -0.36115 0 0 0 0 0 0.22152 -0.07566 0 0 0 0.24176 0 0.83697 -0.08867 0.90638 -0.78661
ALA_289 -2.55739 0.25742 2.5395 -0.01496 0 0 1.45854 -1.44719 -0 -0 0.42733 -0.22583 0 0 0 0 0 0.18244 -0.01072 0 0 0 0.42419 0 1.8394 1.74801 0.6765 5.29723
GLY_290 -1.39998 0.12238 1.75819 -6e-05 0 0 0.5184 -0.80791 -0.03139 -0.15713 -0.65765 -0.39833 0 0 -0.43501 0 0 0.10083 -0.10903 0 0 0 0.40181 0 0.83697 1.70792 0.49161 1.94161
ARG_291 -4.07273 0.69648 4.60894 -0.9256 0.2004 0.68603 2.19631 -2.31905 -0.01466 -0.1104 -0.64128 -0.23954 0 0 -0.43501 0 0 0.17528 0.07455 0.02559 1.94354 0 -0.2164 0 -1.2888 -0.10791 1.13842 1.37417
LEU_292 -7.6426 1.04785 2.63446 -0.4663 0.28361 0.10669 0.64308 -2.15794 -0 -0 -0.42372 0.06128 0 0 0 0 0 0.03025 0.03796 0.19615 1.47747 0 -0.17317 0 0.18072 -0.20372 1.07319 -3.29475
GLN_293 -5.45263 0.37387 4.38766 -0.30921 0.04404 0.168 2.34561 -2.28223 -0 -0 -2.89956 -0.02272 0 0 0 0 0 0.06529 -0.03444 0.00051 0 2.89524 0.05915 0 -0.18838 -0.30946 0.50862 -0.65063
LEU_294 -5.79225 0.27798 3.29708 -0.50481 0.19852 0.11644 1.05834 -2.12478 -0 -0 -1.60858 0.16307 0 0 0 0 0 0.04267 -0.04339 0.03238 1.08593 0 -0.30082 0 0.18072 -0.3093 0.54755 -3.68322
PHE_295 -9.17689 1.26186 3.88526 -0.68702 0.07163 0.05629 2.37208 -2.41929 -0.02226 -0.15403 -1.91805 -0.27406 0 0 0 0 0 0.01304 -0.06607 0.00231 0 2.57084 0.12422 0 1.0402 -0.17684 0.50131 -2.99548
ARG_296 -5.01706 0.49827 3.06283 -1.02674 0.22813 0.61563 0.91067 -1.41784 -0 -0 -0.22707 0.12486 0 0 -0.50703 0 0 0.00997 -0.00961 0.01055 2.28802 0 0.0052 0 -1.2888 0.02197 0.39337 -1.32468
GLY_297 -2.69164 0.3102 2.50711 -5e-05 0 0 0.87769 -1.35629 -0 -0 -0.94717 -0.41034 0 0 0 0 0 0.02129 -0.09517 0 0 0 -1.25998 0 0.83697 -0.36535 0.21929 -2.35343
GLN_298 -5.37521 0.28364 4.36881 -0.68136 0.14438 0.72604 1.83604 -2.22752 -0.04052 -0.3115 -1.60511 -0.60167 0 0 -0.50703 0 0 0.0919 -0.06161 0.05637 0 2.94348 0.19897 0 -0.18838 -0.24973 0.23135 -0.96866
SER_299 -4.31302 0.31672 3.67592 -0.0357 0.0002 0.06605 2.04871 -2.13702 -0.00303 -0.02292 -1.52981 -0.81664 0 0 -0.42554 0 0 0.01962 -0.06946 0.07935 0.47543 0 0.42304 0.62011 -0.77834 0.34172 0.2068 -1.85778
TYR_300 -10.049 1.29144 4.98093 -1.01887 0.0734 0.37462 2.76898 -3.2444 -0 -0 -2.76362 -0.28628 0 0 -0.536 0 0 0.01322 -0.01014 0 0 1.8131 -0.47277 0.02149 1.2797 0.19723 0.3351 -5.23191
GLU_301 -4.54886 0.25065 5.57441 -0.48934 0.09308 0.97038 2.76738 -2.59976 -0 -0 -2.97859 -0.49743 0 0 0 -1.44819 0 0.00316 0.00427 0.05282 0 3.38561 -0.31413 0 -2.7348 -0.17479 0.48723 -2.19688
ALA_302 -3.57558 0.19935 3.49729 -0.02162 0 0 1.9789 -2.03964 -0 -0 -1.28411 -0.36597 0 0 -0.42554 0 0 0.00185 -0.01269 0 0 0 -0.2127 0 1.8394 -0.44797 0.29941 -0.56961
ILE_303 -8.36226 0.86924 3.36789 -0.50631 0.38851 0.10083 2.75153 -2.81606 -0 -0 -2.74828 0.12657 0 0 0 0 0 0.01198 -0.05555 0.08464 0.4757 0 -0.49095 0 0.73287 -0.08449 0.27398 -5.88016
ARG_304 -9.11828 0.7818 7.80917 -0.87837 0.12844 0.53539 4.46016 -3.86414 -0.00303 -0.02292 -5.51499 0.11535 0 0 -0.90622 -1.44819 0 0.01431 -0.00621 0.34118 2.32469 0 -0.04787 0 -1.2888 0.04294 0.50397 -6.04161
ALA_305 -4.37475 0.24762 4.95781 -0.02157 0 0 2.50274 -2.64735 -0 -0 -2.18094 -0.32954 0 0 0 0 0 0.00248 -0.02079 0 0 0 -0.11894 0 1.8394 -0.15403 0.48118 0.18332
ALA_306 -3.93221 0.13969 4.44417 -0.02194 0 0 2.64344 -2.39935 -0 -0 -3.06887 -0.36585 0 0 0 0 0 0.00184 -0.03958 0 0 0 -0.24843 0 1.8394 -0.30931 0.24547 -1.07154
CYS_307 -7.72626 0.83382 5.97324 -0.04641 2e-05 0.01531 3.90541 -3.14447 -0 -0 -4.0961 -0.00326 0 0 0 0 0 0.00343 -0.00875 0.00302 0.29733 0 0.28518 0 3.6196 -0.01119 0.31959 0.21951
LEU_308 -6.48632 0.80957 4.38603 -0.50845 0.30139 0.12074 1.92812 -2.77999 -0 -0 -1.01717 0.25291 0 0 0 0 0 0.00719 0.05864 0.018 0.39084 0 -0.2702 0 0.18072 0.07974 0.45298 -2.07527
ASP_309 -2.70865 0.08775 3.90297 -0.1057 0.00625 0.31952 1.25091 -1.77854 -0 -0 -0.81166 -0.34651 0 0 0 0 0 0.00369 -0.02821 0.01712 0 1.73547 0.08658 0 -2.3716 -0.30791 0.39238 -0.65614
SER_310 -3.53343 0.22168 3.89482 -0.03298 0.00027 0.02322 1.61255 -1.84491 -0 -0 -1.50395 0.00416 0 0 0 0 0 0.00201 -0.04337 0.04838 0.7173 0 -0.0204 1.76976 -0.77834 -0.32471 0.34431 0.55637
GLY_311 -1.98665 0.17274 2.55098 -5e-05 0 0 1.24578 -1.24669 -0 -0 -0.89139 -0.394 0 0 0 0 0 0.01572 -0.08502 0 0 0 -1.27776 0 0.83697 -0.4635 0.31392 -1.20896
ILE_312 -3.70779 0.39096 3.27001 -0.46674 0.34589 0.10035 1.55806 -1.64097 -0.01848 -0.10453 -0.70639 -0.10089 0 0 0 0 0 0.01073 -0.07845 0.00576 0.32423 0 -0.72022 0 0.73287 -0.50322 0.30173 -1.00708
LEU_313 -5.50947 0.43219 2.01634 -0.46391 0.2027 0.08061 0.64979 -1.68415 -0 -0 -0.3801 0.33646 0 0 0 0 0 0.00645 0.04167 0.0217 0.54695 0 -0.10247 0 0.18072 -0.46463 0.34326 -3.7459
PHE_314 -10.2127 1.22208 3.67814 -0.65431 0.06228 0.00733 2.16084 -2.80343 -0.01693 -0.13081 -2.39683 -0.17386 0 0 -0.8754 0 0 0.00905 0.00719 1e-05 0 2.94619 0.16112 0 1.0402 -0.55268 0.74031 -5.78224
ARG_315 -4.54252 0.26699 3.8208 -0.84608 0.22285 0.67732 1.61297 -1.82202 -0 -0 -0.93276 0.1614 0 0 -0.52176 0 0 0.01708 -0.06745 0.35526 1.98412 0 0.086 0 -1.2888 -0.02536 1.08859 0.24664
ASP_316 -7.30539 0.69838 10.5344 -0.20983 0.06256 0.65329 5.29014 -4.22755 -0.00422 -0.01552 -10.0211 -1.27565 0 0 -2.82417 -0.69328 0 0.06934 -0.06675 0.08228 0 2.45909 -0.72325 0 -2.3716 0.03274 1.37443 -8.48164
PRO_317 -3.10173 0.48936 1.96869 -0.10422 0.00465 0.06529 0.8605 -0.75388 -0 -0 0.40596 0.67818 0 0 0 0 0 0.01673 -0.02772 0.0257 0.34556 0 -0.08658 0 -2.4119 -0.18429 1.01918 -0.79052
TYR_318 -5.66979 0.83801 3.1453 -0.95873 0.05133 0.41205 1.36863 -1.51776 -0 -0 -1.22277 -0.21084 0 0 -0.70478 0 0 0.08227 0.02606 0 0 2.38515 -0.22834 0.00469 1.2797 0.41195 0.41714 -0.09073
PHE_319 -9.16382 0.85454 3.45741 -0.72466 0.05265 0.29392 1.11436 -2.52544 -0.00038 -0.00544 -0.82157 -0.45327 0 0 -0.58781 0 0 0.04015 0.174 0.18271 0 3.12695 -0.40974 0 1.0402 0.74039 1.13816 -2.47668
PRO_320 -3.88819 0.89088 2.89792 -0.21151 0.02856 0.15945 1.21678 -1.38217 -0 -0 0.44741 -0.02347 0 0 0 0 0 0.06099 0.1118 0.0529 0.38261 0 -0.91958 0 -2.4119 0.22354 1.2169 -1.14709
ALA_321 -3.68341 0.56111 1.20401 -0.02397 0 0 0.87605 -1.26639 -0 -0 0.07043 -0.36848 0 0 0 0 0 0.0195 -0.03926 0 0 0 -0.41622 0 1.8394 -0.37897 0.67457 -0.93162
GLY_322 -2.57461 0.62536 3.34988 -0.00017 0 0 1.798 -1.62568 -0 -0 -0.45785 -0.2064 0 0 0 0 0 0.02738 0.09194 0 0 0 0.47013 0 0.83697 0.09997 1.0878 3.5227
PRO_323 -4.54323 0.88752 3.22419 -0.0733 0 0.04514 2.11788 -1.56469 -0 -0 -1.42709 0.58786 0 0 0 0 0 0.00785 -0.15515 0.04556 0.2219 0 -0.95279 0 -2.4119 0.70749 1.12109 -2.16166
ASP_324 -2.71288 0.34605 3.46598 -0.11024 0.00426 0.32874 1.44557 -1.63498 -0 -0 -0.2609 -0.64559 0 0 0 0 0 0.01931 -0.04792 0.03812 0 1.70817 0.037 0 -2.3716 0.44867 0.59334 0.65109
ALA_325 -5.6186 0.79203 2.41935 -0.02495 5e-05 0 2.43894 -2.23386 -0 -0 -2.8649 -0.38488 0 0 0 0 0 0.02864 -0.07779 0 0 0 -0.14016 0 1.8394 -0.31441 0.40212 -3.73901
LEU_326 -8.89563 0.98125 3.60787 -0.4627 0.16068 0.09861 3.20898 -2.70155 -0 -0 -3.15936 0.17784 0 0 0 0 0 0.00995 -0.01963 0.06283 0.43331 0 -0.23727 0 0.18072 -0.316 0.49843 -6.37167
GLY_327 -4.69565 0.35882 4.04339 -0.00097 0 0 1.31692 -2.22909 -0 -0 -1.17125 -0.32229 0 0 0 0 0 0.01422 -0.04345 0 0 0 -1.53989 0 0.83697 0.4134 0.50545 -2.51342
TYR_328 -5.83735 0.83391 6.79012 -0.70851 0.07798 0.37552 3.95719 -3.16291 -0.01332 -0.10596 -4.09825 0.11842 0 0 -0.69874 -0.49977 0 0.04694 0.45757 0.01309 0 1.8523 0.23224 0.04015 1.2797 0.75095 0.97997 2.68124
ASP_329 -4.823 0.56709 6.57406 -0.15985 0.01662 0.58533 2.65478 -2.83542 -0.02423 -0.15829 -4.0225 -0.42573 0 0 -0.24409 -0.5019 0 0.09778 0.00455 0.03023 0 4.18142 -0.01859 0 -2.3716 1.82768 1.22854 2.18288
GLN_330 -3.52762 0.48005 5.30968 -0.68501 0.09526 0.76305 1.79449 -2.18019 -0.00501 -0.01916 -3.33511 -0.27458 0 0 -0.24409 -0.5019 0 0.24365 0.05738 0.16734 0 2.85537 -0.2668 0 -0.18838 1.19001 0.70837 2.43681
LEU_331 -8.43626 1.19285 3.91786 -0.71557 0.36752 0.36382 1.60827 -2.7004 -0.00025 -0.00408 -1.3223 -0.05996 0 0 0 0 0 0.02262 -0.05878 0.09476 1.64698 0 0.46251 0 0.18072 0.11422 0.68657 -2.63891
GLY_332 -4.75252 0.82348 4.79631 -0.00029 0 0 2.36787 -2.64562 -0 -0 -1.50767 -0.15614 0 0 0 0 0 0.03113 -0.00854 0 0 0 -1.13709 0 0.83697 0.491 1.13418 0.27309
PRO_333 -3.40923 0.63537 3.01779 -0.07705 0 0.04681 1.17034 -1.14842 -0 -0 -1.49361 0.57821 0 0 0 0 0 0.03287 -0.17478 0.0382 0.38201 0 -0.66644 0 -2.4119 0.11171 1.12478 -2.24335
ASP_334 -2.76541 0.15774 3.37493 -0.11618 0.00171 0.35327 1.19694 -1.43598 -0 -0 -1.1002 -0.48004 0 0 0 0 0 0.01986 0.05444 0.07275 0 2.05686 -0.33668 0 -2.3716 -0.16645 0.6483 -0.83574
SER_335 -5.03948 0.45557 6.24733 -0.03077 0 0.05435 3.4293 -2.79005 -3e-05 -0.00018 -2.77575 -1.02312 0 0 -0.74354 0 0 0.01613 -0.03379 0.03975 1.09083 0 0.15633 0.61702 -0.77834 -0.13357 0.41764 -0.82436
GLU_336 -3.21054 0.25631 4.00409 -0.45361 0.17809 1.40016 1.85441 -1.82496 -0.02346 -0.13018 -0.89204 -3.03668 0 0 0 0 0 0.01985 -0.10623 0.01441 0 3.72721 -0.32069 0 -2.7348 -0.35338 0.24777 -1.38428
LYS_337 -4.56184 0.56387 3.89062 -0.31232 0.02931 0.14926 1.64954 -1.9591 -0.02252 -0.1266 -0.26635 -0.05854 0 0 -0.74354 0 0 0.01147 -0.08583 0.06937 1.79818 0 -0.04877 0 -1.5107 -0.66419 0.20916 -1.9895
ALA_338 -4.42544 0.38267 2.29898 -0.0281 0.00613 0 1.29385 -1.8851 -0.02335 -0.08831 -1.47543 -0.41573 0 0 0 0 0 0.01065 0.05918 0 0 0 0.2233 0 1.8394 -0.54835 0.32094 -2.45471
LYS_339 -5.39517 0.52825 6.70787 -0.53128 0.20139 0.34399 3.16986 -2.96429 -0.00091 -0.00341 -3.36455 0.08497 0 0 -0.90511 0 0 0.02471 -0.01991 0.08575 1.8925 0 0.0527 0 -1.5107 -0.294 0.32937 -1.56797
GLY_340 -1.27421 0.03408 1.57138 -5e-05 0 0 0.36697 -0.7558 -0.0079 -0.06784 -0.10013 -0.42187 0 0 0 0 0 0.05386 -0.1439 0 0 0 -1.37684 0 0.83697 -0.58188 0.21965 -1.64751
VAL_341 -5.73599 0.80647 1.55967 -0.28293 0.17074 0.06117 0.82985 -1.77707 -0.02335 -0.08831 -0.22678 0.04011 0 0 0 0 0 0.05311 0.08625 0.02438 0.07599 0 -0.45058 0 1.9342 -0.79419 0.2181 -3.51916
LYS_342 -5.487 0.51934 5.00775 -0.3378 0.04888 0.13225 2.90745 -2.34649 -0 -0 -2.59914 0.10579 0 0 0 0 0 0.05083 -0.01399 0.01272 2.14203 0 0.18951 0 -1.5107 -0.33068 0.45115 -1.0581
TRP_343 -11.677 1.32873 3.33623 -0.78539 0.09481 0.34342 1.50397 -2.88426 -0 -0 -0.62145 -0.42365 0 0 -0.73894 0 0 0.01669 0.05797 0.23681 0 2.76682 -0.17714 0 1.6906 0.40762 0.8491 -4.67506
MET_344 -9.51702 0.9257 5.1417 -0.34298 0.17401 -0.0045 2.82055 -2.72351 -0 -0 -3.31431 0.13678 0 0 0 0 0 0.01346 -0.00015 0.25591 1.24944 0 -0.04327 0 0.60916 0.20294 0.91158 -3.50451
ARG_345 -10.6748 1.14189 11.4382 -0.49993 0.04045 0.2614 4.88341 -4.69556 -0 -0 -6.52861 0.17028 0 0 -1.90478 -0.52767 0 0.02711 0.02344 0.07331 2.46307 0 -0.08401 0 -1.2888 -0.20961 1.58744 -4.30374
PRO_346 -8.39392 2.03752 3.43261 -0.07055 0.00012 0.0443 2.22717 -1.64198 -0 -0 -1.09853 0.62067 0 0 0 0 0 0.03899 -0.20566 0.20878 0.20506 0 -0.91796 0 -2.4119 0.36713 1.87369 -3.68446
HIS_D_347 -4.85601 0.38744 3.67449 -1.02506 0.33534 1.57003 0.98895 -1.74306 -0.01865 -0.14029 -0.35732 -1.93207 0 0 0 0 0 0.19655 0.85061 0.00342 0 4.06916 -0.46624 0 -0.45461 0.72347 1.02345 2.82961
GLU_348 -5.51274 0.49176 6.24524 -0.17626 0.01453 0.23551 3.00281 -2.68244 -0 -0 -3.05561 -0.46925 0 0 -1.02938 0 0 0.04269 0.12101 0.03806 0 3.65194 -0.04797 0 -2.7348 1.0239 1.16616 0.32517
PHE_349 -9.37665 1.40176 1.52493 -0.5486 0.01693 0.20211 1.22294 -1.93152 -0 -0 -0.88809 -0.05226 0 0 0 0 0 0.00728 -0.04263 0.20815 0 2.49974 0.02581 0 1.0402 0.57493 1.34158 -2.77341
CYS_350 -5.85484 0.46856 3.31086 -0.09417 0.00551 0.07019 1.42633 -1.61509 -0 -0 -0.50737 -0.51736 0 0 0 0 0 0.02409 0.02376 0.00012 0.27924 0 -0.2016 0 3.6196 -0.18001 0.74144 0.99927
ALA_351 -1.57108 0.2216 0.87253 -0.0231 0 0 0.09179 -0.44118 -0 -0 0.29192 -0.32766 0 0 0 0 0 0.02005 -0.0399 0 0 0 -0.16939 0 1.8394 -0.28465 0.35388 0.83421
GLU_352 -3.23807 0.5057 3.06067 -0.23767 0.03843 0.41319 1.2755 -1.43 -0.00065 -0.01036 -0.38542 -0.47486 0 0 -0.39046 0 0 0.05064 0.0422 0.0165 0 3.04008 0.19981 0 -2.7348 0.19659 0.74702 0.68403
PRO_353 -6.52232 0.97362 2.24065 -0.14471 0.00465 0.1035 0.31222 -1.04292 -0.01977 -0.13762 -0.63503 0.1731 0 0 0 0 0 0.03289 -0.01945 0.01175 0.21402 0 -0.94699 0 -2.4119 -0.06283 0.85431 -7.02282
LYS_354 -7.16348 0.73298 8.27783 -0.50518 0.15668 0.1672 3.84974 -3.55349 -0.02575 -0.06155 -4.93169 0.24844 0 0 0 -0.7259 0 0.00927 0.00679 0.19718 2.57214 0 -0.00212 0 -1.5107 -0.45108 0.76558 -1.94709
PHE_355 -10.9809 1.44528 3.00825 -0.69638 0.04095 0.15505 2.05149 -2.63472 -0.01932 -0.13934 -1.90177 -0.12322 0 0 0 0 0 0.02424 0.00637 0.02394 0 2.2855 -0.21743 0 1.0402 0.22901 0.95603 -5.44672
ILE_356 -6.67271 0.68271 2.73987 -0.55352 0.45513 0.12019 0.67589 -1.68431 -0 -0 -0.72232 -0.2758 0 0 0 0 0 0.04579 0.02097 0.03126 0.76831 0 0.26876 0 0.73287 0.45902 0.78319 -2.12472
CYS_357 -5.29169 0.49987 4.82934 -0.06431 0 0.04106 1.68016 -1.95608 -0.00896 -0.04734 -1.76918 -0.05204 0 0 -0.49637 0 0 0.0244 -0.03231 0.031 0.82893 0 0.18182 0 3.6196 -0.11419 0.4329 2.33658
GLU_358 -2.16928 0.06193 2.80018 -0.44896 0.24475 1.41961 0.44662 -1.14403 -0.03803 -0.19859 -0.5603 -3.01983 0 0 0 0 0 0.06595 -0.01054 0.21986 0 4.04691 -0.28057 0 -2.7348 -0.58743 0.40382 -1.48272
ASP_359 -2.30313 0.16412 2.59124 -0.10869 0.00168 0.33159 0.43272 -1.11832 -0.02907 -0.15124 0.54934 -0.32844 0 0 0 0 0 0.02091 0.06772 0.01284 0 2.0692 -0.03114 0 -2.3716 -0.12302 0.42261 0.09932
MET_360 -5.39373 0.63412 2.82912 -0.35507 0.12717 0.12637 1.05165 -1.48761 -0.00024 -0.00392 0.42643 -0.44329 0 0 0 0 0 0.06475 0.0248 0.31765 1.28269 0 0.3597 0 0.60916 0.51798 0.47659 1.16434
SER_361 -1.89982 0.08903 2.76561 -0.02736 2e-05 0.04231 0.45424 -1.12215 -0.00411 -0.02952 -0.55956 -0.9835 0 0 0 0 0 0.01102 0.02692 0.00273 0.23336 0 0.04464 0.6532 -0.77834 0.05348 0.48816 -0.53964
ARG_362 -4.39362 0.31763 4.7334 -0.4195 0.03892 0.21367 1.11042 -2.01529 -0.00857 -0.0595 -2.37246 0.01607 0 0 0 -0.65842 0 0.03109 0.07584 0.04859 2.3673 0 -0.23535 0 -1.2888 -0.43501 0.65895 -2.27463
THR_363 -5.31713 0.78179 2.88006 -0.2224 0.14126 0.09914 2.17553 -2.00292 -0.0042 -0.04661 -1.0877 -1.27499 0 0 -0.82491 0 0 0.03955 -0.01744 0.01904 1.50726 0 -0.07458 2.29932 -1.0874 -0.03339 1.04054 -1.0102
ASP_364 -5.29179 0.23912 6.54391 -0.12333 0.01971 0.38094 2.71151 -2.70222 -0.02463 -0.15287 -4.22194 -0.43673 0 0 0 -1.12476 0 0.02712 0.0676 0.00942 0 2.9469 -0.30369 0 -2.3716 -0.2131 0.72133 -3.2991
VAL_365 -6.54877 0.84765 1.60869 -0.37812 0.35939 0.09003 2.06062 -1.95682 -0 -0 -1.71991 -0.07309 0 0 -1.61826 0 0 0.05349 -0.07286 0.10946 1.37988 0 -0.13547 0 1.9342 -0.61558 0.4829 -4.19255
CYS_366 -5.87208 0.75097 4.01264 -0.09213 0.00324 0.06761 2.728 -2.26844 -0.01325 -0.1085 -2.26075 -0.33314 0 0 0 0 0 0.05374 0.08289 0.01035 0.31903 0 -0.30734 0 3.6196 -0.36497 0.46389 0.49138
GLN_367 -5.86813 0.659 3.25855 -0.5064 0.2427 0.45791 0.8076 -1.93475 -0.011 -0.03856 -0.55599 -0.55625 0 0 0 0 0 0.17353 0.0685 0.02601 0 4.80731 -0.0029 0 -0.18838 -0.13686 0.42101 1.12288
GLY_368 -3.34607 0.28557 3.60413 -0.00041 0 0 1.52836 -1.89843 -0 -0 -1.20021 -0.17275 0 0 0 0 0 0.03332 -0.04419 0 0 0 -0.7275 0 0.83697 -0.08141 0.40371 -0.77892
SER_369 -2.29767 0.1702 2.39654 -0.03057 0.00289 0.05124 1.04675 -1.10093 -0 -0 0.23367 -0.90758 0 0 0 0 0 0.03257 -0.0202 0.00103 0.16742 0 -0.34566 0.61661 -0.77834 -0.30046 0.42489 -0.63761
LEU_370 -7.23185 0.98416 2.82069 -0.50023 0.25586 0.14849 2.11446 -1.93671 -0.00166 -0.0095 -1.86969 0.04596 0 0 -0.7269 0 0 0.0153 -0.04826 0.07714 0.28216 0 -0.0105 0 0.18072 -0.49851 0.49044 -5.41845
GLY_371 -2.58279 0.05181 2.45014 -0.00024 0 0 0.93206 -1.32591 -0 -0 -0.57493 -0.16294 0 0 0 0 0 0.02434 -0.10745 0 0 0 -1.13667 0 0.83697 -0.11298 0.31822 -1.39038
ASN_372 -5.32835 1.16876 4.8396 -0.24091 0.0351 0.36226 2.52759 -2.46017 -0.00278 -0.00841 -2.14645 -0.77484 0 0 -1.08794 0 0 0.07912 0.17894 0.07316 0 2.33361 0.06251 0 -0.93687 0.51121 0.38466 -0.4302
CYS_373 -4.3067 0.47613 3.89812 -0.05308 0.00017 0.01977 2.13894 -1.98073 -0.011 -0.03856 -1.50189 -0.46213 0 0 0 0 0 0.05795 -0.09935 2e-05 0.43117 0 0.36418 0 3.6196 0.42624 0.71127 3.69011
TRP_374 -11.1238 1.53665 4.64519 -1.48803 0.54952 0.62174 2.72871 -3.65392 -0 -0 -1.05996 -0.84747 0 0 -1.08794 0 0 0.02237 -0.10016 0.05017 0 1.45212 -0.04036 0 1.6906 -0.21634 0.9828 -5.33812
PHE_375 -10.0549 1.74729 4.04873 -0.59965 0.02279 0.24519 2.73143 -3.13935 -0 -0 -1.77006 -0.01519 0 0 0 0 0 0.01882 -0.02239 0.03652 0 2.32959 0.09551 0 1.0402 -0.29405 1.20454 -2.375
LEU_376 -8.82559 1.24826 3.55623 -0.5256 0.36039 0.11663 2.74918 -3.0628 -0.00278 -0.00841 -2.00404 0.25202 0 0 0 0 0 0.0231 8e-05 0.16475 0.47322 0 -0.21204 0 0.18072 -0.09417 1.11919 -4.49165
ALA_377 -5.15118 0.23176 3.19098 -0.02048 0 0 2.23534 -2.36174 -0 -0 -2.082 -0.36579 0 0 0 0 0 0.02434 -0.02292 0 0 0 -0.04332 0 1.8394 -0.0317 0.59164 -1.96565
ALA_378 -5.94337 0.96611 2.37976 -0.02173 0 0 1.88582 -2.37698 -0 -0 -0.918 -0.34414 0 0 0 0 0 0.05629 0.00747 0 0 0 -0.13979 0 1.8394 -0.16157 0.47194 -2.29878
ALA_379 -4.79113 0.20681 3.27152 -0.02238 0 0 2.25357 -2.31271 -0 -0 -2.04507 -0.33686 0 0 0 0 0 0.01371 -0.00315 0 0 0 0.16856 0 1.8394 -0.04176 0.43986 -1.35962
ALA_380 -5.24766 0.60574 3.36832 -0.02307 0 0 3.02633 -2.46519 -0 -0 -3.57194 -0.35557 0 0 0 0 0 0.01075 -0.0586 0 0 0 -0.33256 0 1.8394 -0.20987 0.2421 -3.17182
SER_381 -5.42399 0.71005 4.84213 -0.03382 0.00033 0.02408 2.75183 -2.52816 -0.02347 -0.10189 -2.93825 0.01894 0 0 0 0 0 0.04775 -0.09445 0.00193 1.2179 0 -0.14757 1.78745 -0.77834 -0.67059 0.53704 -0.80108
LEU_382 -8.88228 1.37133 2.45969 -0.5269 0.24572 0.14106 2.44633 -2.54079 -0 -0 -1.42913 0.16281 0 0 0 0 0 0.06936 -0.04493 0.05632 0.17538 0 -0.14102 0 0.18072 -0.58198 0.7483 -6.09001
THR_383 -5.05929 0.49944 3.32724 -0.13369 0.08575 0.07344 2.06613 -2.05703 -0.00024 -0.00392 -1.97086 -0.18287 0 0 0 0 0 0.0463 0.02238 0.2758 0.08357 0 -0.18449 4.17532 -1.0874 -0.49154 0.50649 -0.00945
LEU_384 -5.29028 0.43503 2.45973 -0.46654 0.16538 0.10941 1.65117 -1.58663 -0 -0 -0.41082 0.17766 0 0 0 0 0 0.04638 -0.02505 0.03205 0.31329 0 -0.30402 0 0.18072 -0.43448 0.26143 -2.68557
TYR_385 -7.54372 0.86544 5.39432 -0.55541 0.0347 0.31735 3.10603 -2.94927 -0.0298 -0.20091 -2.48121 -0.26312 0 0 -0.48736 0 0 0.04415 0.23414 0.05157 0 2.51582 -0.16622 0.23021 1.2797 0.23941 1.12235 0.75819
PRO_386 -3.63201 0.34686 3.24768 -0.06583 0 0.04112 1.75461 -1.4476 -0 -0 -1.17952 0.60787 0 0 0 0 0 0.01586 -0.10872 0.01608 0.28341 0 -0.36675 0 -2.4119 0.37316 1.26086 -1.26482
ARG_387 -6.52861 0.51 7.21956 -0.73738 0.09276 0.49122 1.82572 -2.86009 -0 -0 -1.78976 0.34596 0 0 0 -0.97682 0 0.04228 -0.08058 0.0827 1.64925 0 -0.18344 0 -1.2888 -0.30962 0.50887 -1.98679
LEU_388 -7.86338 1.1457 4.17039 -0.71003 0.33092 0.24788 2.76913 -2.6392 -0 -0 -2.29399 0.21714 0 0 0 0 0 0.04001 0.00306 0.01681 0.86682 0 -0.27087 0 0.18072 -0.17147 0.6467 -3.31366
LEU_389 -9.17673 1.32533 3.67108 -0.68187 0.1963 0.25748 3.25829 -2.9057 -0 -0 -2.98358 0.09593 0 0 0 0 0 0.03326 0.01353 0.17422 1.03906 0 -0.25268 0 0.18072 -0.03989 0.95195 -4.84331
ARG_390 -7.13199 0.55386 6.13214 -0.77377 0.13996 0.54168 2.10893 -2.88738 -0 -0 -1.66806 0.67493 0 0 0 0 0 0.0156 -0.12329 0.02009 2.01814 0 -0.06177 0 -1.2888 -0.28004 0.8366 -1.17316
ARG_391 -8.03672 0.5449 7.43684 -0.96693 0.2091 0.73264 3.11667 -3.50196 -0.00018 -0.00057 -2.37303 0.17826 0 0 -0.78352 0 0 0.00693 -0.04317 0.06002 3.24151 0 -0.04045 0 -1.2888 -0.43358 0.5427 -1.39933
VAL_392 -8.5763 1.42184 2.89239 -0.29058 0.25992 0.06212 3.8373 -2.67644 -0.00669 -0.06074 -2.73425 -0.26025 0 0 0 0 0 0.05253 0.02641 0.00283 0.16472 0 -0.5123 0 1.9342 -0.20869 0.64759 -4.02439
VAL_393 -7.53738 1.30594 1.28483 -0.31808 0.40309 0.0807 1.26677 -1.82803 -0 -0 -1.05476 -0.7155 0 0 0 0 0 0.06193 -0.03633 0.01051 0.11583 0 -0.17388 0 1.9342 0.2932 1.29507 -3.61188
PRO_394 -6.16369 1.23462 4.37948 -0.13404 0.00394 0.09794 1.76543 -1.73053 -0.00756 -0.02827 -1.58152 0.19102 0 0 -0.96066 0 0 0.01969 -0.05574 0.03881 0.15149 0 -0.8994 0 -2.4119 0.1079 1.65874 -4.32428
PRO_395 -2.25934 0.44998 1.48368 -0.21551 0.01345 0.15803 0.62853 -0.57199 -0 -0 0.29831 -0.02833 0 0 0 0 0 0.04697 0.01942 0.0166 0.34117 0 -0.82804 0 -2.4119 -0.22453 0.97774 -2.10578
GLY_396 -0.91325 0.04882 1.16383 -7e-05 0 0 0.08739 -0.52601 -0 -0 -0.12421 -0.39251 0 0 0 0 0 0.01911 -0.17037 0 0 0 -1.52102 0 0.83697 -0.46941 0.25131 -1.70943
GLN_397 -7.44889 0.77387 5.19017 -0.28009 0.02903 0.2258 2.69628 -2.64655 -0.02284 -0.18513 -3.18757 -0.29827 0 0 -2.82456 0 0 0.01134 -0.01111 0.09251 0 3.70662 -0.01148 0 -0.18838 -0.50982 0.36493 -4.52415
ASP_398 -4.66573 0.22424 6.12705 -0.09974 0.00606 0.29021 3.1217 -2.56138 -0.01977 -0.13762 -5.56125 -1.29692 0 0 -0.88246 -1.21701 0 0.0368 -0.00281 0.03259 0 2.3135 -0.19985 0 -2.3716 -0.08294 0.55872 -6.3882
PHE_399 -8.98221 1.8697 1.21648 -0.67835 0.08704 0.37312 0.92847 -1.70159 -0 -0 -1.68588 0.09119 0 0 -0.88246 0 0 0.06038 0.13884 0.00601 0 2.12345 -0.20066 0 1.0402 -0.14996 0.58531 -5.76094
GLN_400 -2.09653 0.05075 2.90252 -0.28474 0.02154 0.23388 0.67057 -1.10926 -0.0471 -0.21968 -0.27175 -0.39752 0 0 0 -0.49111 0 0.03941 -0.04978 0.0531 0 3.45446 -0.11326 0 -0.18838 -0.18645 0.62844 2.59912
HIS_401 -1.67312 0.16426 2.07045 -0.56484 0.01402 0.38689 0.29303 -0.98309 -0.02135 -0.15813 0.91691 -0.89951 0 0 0 0 0 0.06323 -0.03728 0.02591 0 1.75265 -0.51891 0 -0.45461 0.20673 0.29503 0.87826
GLY_402 -2.69175 0.27275 2.06897 -5e-05 0 0 0.88831 -1.24448 -0 -0 -0.2874 -0.41938 0 0 -0.90622 0 0 0.02538 -0.00544 0 0 0 -1.25533 0 0.83697 -0.31457 0.13171 -2.90052
TYR_403 -8.36649 1.68215 4.11455 -0.9772 0.08329 0.30497 3.41055 -2.85968 -0 -0 -1.48253 -0.28828 0 0 0 -0.39591 0 0.03273 0.07305 0.06786 0 2.18514 -0.45276 0.18503 1.2797 -0.18275 1.02479 -0.5618
ALA_404 -5.691 0.93015 1.7241 -0.02789 0.03073 0 1.51965 -1.92585 -0.01848 -0.10453 -0.98438 -0.56544 0 0 0 0 0 0.00741 -0.00033 0 0 0 0.22852 0 1.8394 0.82656 1.42445 -0.78693
GLY_405 -5.19038 0.76579 4.18625 -5e-05 0 0 2.45094 -2.42329 -0.01714 -0.07479 -1.09979 -0.40098 0 0 0 0 0 0.01897 -0.04101 0 0 0 -1.27742 0 0.83697 0.05042 0.69394 -1.52157
VAL_406 -8.10058 1.24951 1.48823 -0.36893 0.25318 0.08971 1.65641 -2.18275 -0.0138 -0.14019 -1.4335 -0.23835 0 0 -0.536 0 0 0.0208 -0.06481 0.04169 0.8576 0 -0.71805 0 1.9342 -0.64415 0.62468 -6.22511
PHE_407 -10.7402 1.36087 1.31271 -0.60187 0.04068 0.29366 2.3599 -2.40884 -0.01714 -0.07479 -2.77133 0.17482 0 0 0 0 0 0.01082 0.0006 0.05901 0 1.93279 -0.32449 0 1.0402 -0.30834 0.63732 -8.02357
HIS_D_408 -8.49097 0.9875 5.79238 -0.78605 0.03377 1.02806 2.7199 -3.01054 -0.00669 -0.06074 -3.81575 -0.27949 0 0 -1.8639 -0.89094 0 0.00851 0.10888 0.03975 0 3.98434 -0.25854 0 -0.45461 -0.27981 0.46033 -5.03462
PHE_409 -11.3514 1.35206 2.97484 -0.63693 0.10348 0.36591 2.87053 -3.05888 -0.001 -0.00267 -2.19952 0.1981 0 0 0 0 0 0.01187 0.04209 0.00885 0 1.91241 -0.30579 0 1.0402 -0.2933 0.49267 -6.47655
GLN_410 -6.98446 0.7953 4.06189 -0.28146 0.04443 0.22613 2.29699 -2.415 -0.01632 -0.14848 -1.37072 -0.66709 0 0 0 0 0 0.02529 -0.06106 0.2125 0 3.55161 0.25652 0 -0.18838 -0.00047 0.37061 -0.29217
LEU_411 -9.53216 1.87354 2.33072 -0.48201 0.40367 0.11561 2.6217 -2.68644 -0.001 -0.00267 -3.23201 0.05568 0 0 0 0 0 0.03141 -0.03047 0.01028 1.76634 0 -0.1903 0 0.18072 0.11768 0.74711 -5.90258
TRP_412 -12.7711 1.50976 5.86629 -1.12067 0.06446 0.18819 3.1308 -4.2144 -0.02525 -0.15006 -1.96724 -0.64463 0 0 0 0 0 0.03069 -0.02035 0.0094 0 2.78269 -0.3195 0 1.6906 -0.19475 1.02274 -5.13229
GLN_413 -5.66563 0.33909 3.73488 -0.36942 0.03299 0.24443 1.76266 -2.14994 -0.01076 -0.09741 -1.5606 -0.42259 0 0 0 0 0 0.01757 0.25163 0.02384 0 3.11272 0.0163 0 -0.18838 0.615 0.59379 0.28016
PHE_414 -8.30791 1.21394 2.83801 -0.77476 0.16259 0.50145 2.31966 -2.14637 -0 -0 -0.99165 -0.17092 0 0 -0.48156 0 0 0.02217 -0.00388 0.1373 0 2.05737 0.35296 0 1.0402 0.87988 0.70466 -0.64688
GLY_415 -3.19616 0.61061 2.83465 -7e-05 0 0 1.23991 -1.54 -6e-05 -0.00177 -0.7659 -0.35584 0 0 -0.44148 0 0 0.02383 -0.14789 0 0 0 -1.53386 0 0.83697 0.01993 0.63256 -1.78456
ARG_416 -6.56387 0.34389 5.98989 -0.87921 0.24461 0.60796 3.13155 -3.05793 -0.00637 -0.05212 -2.96783 0.0762 0 0 -0.44148 0 0 0.07344 0.00645 0.05425 2.00957 0 -0.22236 0 -1.2888 -0.21073 0.3895 -2.76337
TRP_417 -10.9898 0.94039 4.96838 -0.83002 0.05808 0.34121 2.72002 -3.5238 -0.01466 -0.1104 -3.37487 -0.1394 0 0 0 0 0 0.02736 -0.02494 0.00358 0 1.65739 -0.29825 0 1.6906 -0.06728 0.49453 -6.47189
MET_418 -9.42123 0.95672 5.24754 -0.38155 0.11483 0.09775 3.06752 -2.83445 -0.00271 -0.00869 -2.64137 0.08143 0 0 0 0 0 0.01248 -0.02651 0.27281 1.44223 0 0.09515 0 0.60916 0.17431 0.45475 -2.68984
ASP_419 -6.24679 0.38841 7.05014 -0.21442 0.02625 0.66238 3.52414 -3.24497 -0.0272 -0.18513 -4.51848 -0.79497 0 0 0 -0.89094 0 0.02033 -0.08722 0.00068 0 3.56381 -0.47471 0 -2.3716 0.01374 0.38203 -3.42452
VAL_420 -7.98674 0.76125 2.30876 -0.2758 0.1543 0.05971 2.37404 -2.42376 -0.00151 -0.00437 -2.12904 -0.40329 0 0 0 0 0 0.02608 -0.03718 0.00344 0.17336 0 -0.64471 0 1.9342 -0.27058 0.3178 -6.06406
VAL_421 -6.77273 0.79002 1.96749 -0.28242 0.17743 0.05874 1.83617 -2.083 -0.00898 -0.02792 -2.36945 0.02554 0 0 -0.23438 0 0 0.01313 -0.03578 0.00129 0.16233 0 -0.53302 0 1.9342 -0.37335 0.28814 -5.46657
VAL_422 -7.78965 0.54306 3.15656 -0.31411 0.19025 0.06949 2.71237 -2.65361 -0.00151 -0.00437 -2.3027 -0.55887 0 0 0 0 0 0.00256 0.16766 0.00421 0.28734 0 -0.34864 0 1.9342 -0.44304 0.4246 -4.92422
ASP_423 -7.46477 0.80009 10.1007 -0.23133 0.0494 0.80945 5.4281 -4.17186 -0.00457 -0.02085 -8.62936 -0.56672 0 0 -2.14316 0 0 0.01924 -0.00056 0.00156 0 1.89551 -0.28744 0 -2.3716 -0.35762 0.80356 -6.34218
ASP_424 -7.5576 0.85097 9.10039 -0.24074 0.09274 0.81429 3.75381 -3.74139 -0.03559 -0.2711 -4.55103 -3.12369 0 0 0 -0.92359 0 0.01477 -0.07726 0.11625 0 3.02824 -0.45386 0 -2.3716 -0.49089 0.97211 -5.09478
ARG_425 -8.43945 0.61179 8.33487 -0.57635 0.09767 0.32296 2.98246 -3.53495 -0 -0 -3.94672 0.45781 0 0 -2.19478 0 0 0.01564 0.01638 0.18583 2.55085 0 -0.02319 0 -1.2888 -0.46543 0.78874 -4.10467
LEU_426 -8.85336 1.29682 3.30577 -0.45064 0.16075 0.09717 2.84684 -2.63835 -0 -0 -1.68395 0.00333 0 0 0 0 0 0.01864 -0.04914 0.23252 0.8849 0 -0.09282 0 0.18072 0.28354 1.4927 -2.96457
PRO_427 -7.2982 1.13471 1.86575 -0.13237 0.08898 0.0959 1.40702 -1.26599 -0.0044 -0.02387 -2.06684 0.13804 0 0 0 0 0 0.00617 0.09536 0.06312 0.22744 0 -0.428 0 -2.4119 0.45315 1.90656 -6.14937
VAL_428 -9.37829 1.93648 3.9299 -0.3443 0.55087 0.07515 3.50042 -3.08354 -0 -0 -2.67867 -0.45978 0 0 0 0 0 0.00525 0.27652 0.10679 0.1879 0 -0.3587 0 1.9342 -0.18391 1.29474 -2.68898
ARG_429 -8.49325 0.79986 8.06249 -0.57559 0.10205 0.34831 3.65241 -3.60204 -0 -0 -3.42659 -0.08744 0 0 -0.90511 0 0 0.01146 0.1042 1.17749 2.51579 0 -0.15661 0 -1.2888 -0.28352 1.24781 -0.79707
GLU_430 -1.43 0.1413 1.71477 -0.22592 0.03731 0.37046 0.48993 -0.7326 -0.0079 -0.06784 0.24865 -0.53213 0 0 0 0 0 0.01373 -0.07416 0.01435 0 2.71772 0.0815 0 -2.7348 -0.02877 0.81079 0.80638
GLY_431 -2.48298 0.24953 1.82216 -5e-05 0 0 0.22074 -1.02372 -0 -0 0.01952 -0.38583 0 0 0 0 0 0.02323 -0.17973 0 0 0 -1.41213 0 0.83697 -0.51738 0.33201 -2.49766
LYS_432 -4.65722 0.61067 4.75277 -0.49169 0.14604 0.28154 2.46341 -2.3913 -0.0044 -0.02387 -2.1218 -0.00073 0 0 0 0 0 0.00682 0.02687 0.0054 1.81407 0 0.14285 0 -1.5107 -0.57862 0.34668 -1.18322
LEU_433 -8.71707 1.792 1.98988 -0.51859 0.37893 0.10009 1.25395 -2.10344 -0 -0 0.19357 0.37115 0 0 0 0 0 0.01391 -0.05739 0.48381 0.57628 0 -0.12294 0 0.18072 -0.36371 0.65421 -3.89463
MET_434 -9.99513 1.10357 6.24431 -0.75052 0.27944 0.34251 3.127 -3.16282 -0 -0 -1.9574 -0.25778 0 0 0 0 0 0.04893 -0.05341 0.0227 2.25328 0 0.16025 0 0.60916 -0.57409 1.01872 -1.54129
PHE_435 -10.0104 0.71381 2.74437 -0.57751 0.03794 0.30496 1.93001 -2.48263 -0 -0 -1.05738 0.40596 0 0 0 0 0 0.01322 0.17284 0.01052 0 1.80711 0.06499 0 1.0402 0.20401 1.0449 -3.63304
VAL_436 -6.77356 1.14481 2.48628 -0.28302 0.23106 0.05845 2.03949 -2.09657 -0 -0 -2.04009 0.33974 0 0 -0.93732 0 0 0.00361 -0.09962 0.00653 0.15932 0 -0.17279 0 1.9342 0.15121 0.86748 -2.9808
ARG_437 -7.5271 0.85179 6.15239 -0.59625 0.09693 0.31133 3.5258 -2.84529 -0.01409 -0.13646 -2.51802 0.44068 0 0 0 0 0 0.07396 0.01985 0.1378 3.24621 0 -0.0754 0 -1.2888 -0.28349 0.59213 0.16398
SER_438 -4.36479 0.62482 3.98426 -0.0268 0 0.02195 1.2742 -1.8528 -0.0067 -0.04396 -1.05611 -0.16281 0 0 0 0 0 0.07159 0.05261 0.03107 0.44414 0 -0.0352 0.60135 -0.77834 -0.23693 0.3845 -1.07394
GLU_439 -3.03938 0.12664 2.99497 -0.21444 0.019 0.28464 1.22531 -1.16893 -0 -0 -0.67338 -0.55217 0 0 0 0 0 0.03998 -0.05513 0.04238 0 3.03727 -0.34418 0 -2.7348 -0.5667 0.36685 -1.21208
GLN_440 -3.68703 0.63228 4.51951 -0.40756 0.07549 0.30294 1.38049 -1.72826 -0.0067 -0.04396 -1.75793 -0.55286 0 0 0 -0.6866 0 0.02081 0.0373 0.09741 0 3.49359 0.03265 0 -0.18838 -0.2747 0.52888 1.78737
ARG_441 -3.53552 0.4893 4.16593 -0.5567 0.09999 0.31196 1.5367 -1.53533 -0.01016 -0.09129 -1.61266 0.11429 0 0 0 -0.43816 0 0.03804 0.10459 0.29455 0.86464 0 1.72588 0 -1.2888 5.51809 0.63908 6.83441
ASN_442 -5.69893 0.48373 4.34593 -0.19432 0.05782 0.32846 2.54964 -2.1806 -0.00773 -0.11535 -1.88573 -0.48469 0 0 -0.39046 0 0 0.02266 0.03913 0.02745 0 2.29797 -0.69239 0 -0.93687 5.26332 0.54319 3.37224
GLU_443 -6.56798 0.62834 6.83119 -0.2271 0.04553 0.33197 2.51725 -2.84748 -0.02799 -0.21396 -3.69943 -0.39671 0 0 -0.49637 0 0 0.03603 -0.03259 0.01452 0 4.153 0.0273 0 -2.7348 -0.34086 0.44845 -2.55169
PHE_444 -11.4509 1.48535 3.73883 -0.71179 0.10828 0.39589 3.53658 -2.82628 -0.00841 -0.05878 -2.07748 0.07365 0 0 0 0 0 0.00894 -0.03428 0.10069 0 2.22175 -0.23222 0 1.0402 -0.15493 0.93842 -3.90652
TRP_445 -12.0902 1.20902 2.68939 -1.27114 0.09249 0.42462 2.76596 -3.0476 -0 -0 -2.67591 -0.5252 0 0 0 0 0 0.00415 -0.04918 0.05449 0 1.88459 0.00282 0 1.6906 -0.13245 0.99251 -7.98103
ALA_446 -5.08858 1.03825 3.11681 -0.01946 0 0 1.61031 -2.22557 -0 -0 -0.89046 -0.35768 0 0 0 0 0 0.0201 0.64579 0 0 0 0.21796 0 1.8394 1.06811 1.71525 2.69021
PRO_447 -7.83876 1.56734 4.19889 -0.06811 0 0.04254 2.12553 -1.99451 -0.01339 -0.15825 -1.25199 0.64742 0 0 0 0 0 0.01286 -0.07719 0.27084 0.1119 0 0.54983 0 -2.4119 1.43796 1.82791 -1.02107
LEU_448 -9.875 0.96597 3.2264 -0.47408 0.19868 0.10884 2.52584 -2.85768 -0 -0 -1.92226 0.21166 0 0 0 0 0 0.01392 0.06057 0.23784 0.39182 0 -0.27 0 0.18072 0.16164 0.74554 -6.3696
LEU_449 -9.45347 1.42239 2.85434 -0.67949 0.25256 0.22402 2.90181 -2.90049 -0.00841 -0.05878 -2.3125 0.14692 0 0 0 0 0 0.01474 0.05768 0.00022 0.81807 0 -0.21135 0 0.18072 -0.13431 0.58991 -6.29544
GLU_450 -7.85908 0.46426 7.99885 -0.33411 0.07004 0.39284 4.03125 -3.75027 -0 -0 -5.11315 -0.64944 0 0 -0.93732 0 0 0.01345 0.05772 0.00609 0 3.23981 -0.17452 0 -2.7348 -0.24607 0.5088 -5.01569
LYS_451 -10.0985 0.77202 11.4046 -0.47381 0.09331 0.27117 6.34304 -5.15361 -0 -0 -7.36985 -0.08289 0 0 -1.36211 0 0 0.04272 0.03302 0.00964 2.04029 0 0.03731 0 -1.5107 -0.37875 0.62982 -4.75334
ALA_452 -6.894 0.63916 3.04161 -0.0218 0 0 2.79929 -2.8229 -0 -0 -2.3105 -0.37396 0 0 0 0 0 0.04362 0.17115 0 0 0 -0.3198 0 1.8394 -0.39783 0.53925 -4.06732
TYR_453 -11.3356 2.42082 5.35973 -0.66289 0.03814 0.29131 3.73781 -3.67915 -0.02015 -0.13427 -2.83312 -0.25483 0 0 0 0 0 0.05105 0.08687 0.39592 0 2.81694 0.1047 0.02804 1.2797 -0.33864 0.74597 -1.90166
ALA_454 -7.83222 0.94126 4.40102 -0.02109 0 0 3.49991 -3.53762 -0 -0 -2.78652 -0.36423 0 0 0 0 0 0.07528 -0.03672 0 0 0 -0.22993 0 1.8394 -0.24485 0.80602 -3.49028
LYS_455 -10.2761 1.25659 9.54377 -0.47512 0.07775 0.25568 4.8751 -4.33362 -0 -0 -5.30444 -0.02338 0 0 -0.23438 -0.69328 0 0.06031 0.0032 0.23793 2.06118 0 0.05416 0 -1.5107 -0.22168 0.60131 -4.04572
LEU_456 -7.39071 0.72829 2.46741 -0.70198 0.30845 0.29225 1.36545 -2.10526 -0.01076 -0.09741 -1.10722 0.04159 0 0 0 0 0 0.01742 -0.05634 0.00493 1.11398 0 -0.2824 0 0.18072 -0.2374 0.63488 -4.83412
HIS_D_457 -6.6396 0.77221 5.1672 -0.40719 0.01282 0.52431 2.13772 -2.57179 -0 -0 -1.56859 -0.33557 0 0 0 0 0 0.06341 0.35105 0.05561 0 2.05343 -0.11655 0 -0.45461 -0.38518 0.56792 -0.77342
GLY_458 -2.30673 0.16853 2.51254 -7e-05 0 0 1.38176 -1.36341 -0 -0 -1.04564 -0.30633 0 0 0 0 0 0.02626 -0.18191 0 0 0 -1.53694 0 0.83697 -0.18333 0.75554 -1.24278
SER_459 -6.61359 0.94334 5.78446 -0.02574 0 0.06194 3.15647 -3.15995 -0.00976 -0.15115 -1.4745 -0.21214 0 0 -0.60198 0 0 0.18805 0.27202 0.0046 0.0451 0 -0.45869 0.62286 -0.77834 0.11753 0.8592 -1.43026
TYR_460 -11.1508 0.7621 2.90471 -0.53898 0.0112 0.21925 3.17786 -2.89477 -0.01339 -0.15825 -2.06648 -0.27327 0 0 0 0 0 0.04476 -0.02711 0.18279 0 2.65196 0.04563 0.0017 1.2797 0.04426 0.77602 -5.02106
GLU_461 -8.09918 0.99699 10.1159 -0.41048 0.21452 0.5317 4.9185 -4.24825 -0.01548 -0.15692 -6.24003 -0.73429 0 0 -0.69874 -0.62793 0 0.01944 -0.06524 0.01685 0 4.07539 -0.24252 0 -2.7348 -0.31931 0.71914 -2.98478
VAL_462 -7.77713 1.64907 4.50306 -0.38666 0.39546 0.10102 3.25319 -3.07278 -0 -0 -2.18822 -0.27055 0 0 -0.60198 0 0 0.1734 -0.15999 0.01577 0.73503 0 0.47889 0 1.9342 -0.31191 1.02613 -0.50398
MET_463 -9.93174 1.99219 4.56691 -0.41354 0.16784 0.13627 2.94388 -2.75309 -0.01407 -0.11513 -2.39062 -0.18247 0 0 0 0 0 0.17086 0.06602 0.08272 1.77983 0 0.11688 0 0.60916 -0.26403 1.04215 -2.38996
ARG_464 -5.78073 0.51783 6.11965 -0.4381 0.03984 0.21594 3.19089 -2.877 -0.00376 -0.01782 -1.14969 0.39157 0 0 -0.7269 0 0 0.04564 0.09619 0.06537 2.34702 0 -0.10309 0 -1.2888 -0.45298 0.64254 0.83362
GLY_465 -2.18384 0.10566 1.9326 -8e-05 0 0 0.87415 -1.12091 -0.02001 -0.08938 0.11482 -0.39833 0 0 0 0 0 0.01791 -0.16291 0 0 0 -1.5237 0 0.83697 -0.5642 0.31654 -1.86468
GLY_466 -3.41464 0.17523 3.12176 -0.00027 0 0 1.29281 -1.68218 -0.03361 -0.19652 -1.18889 -0.21277 0 0 0 0 0 0.02074 -0.07972 0 0 0 0.35821 0 0.83697 -0.29916 0.13096 -1.17107
HIS_467 -5.74285 0.41648 6.48072 -0.43411 0.01347 0.27741 3.52917 -2.93303 -0.00096 -0.00442 -3.55173 -1.02937 0 0 -1.74579 0 0 0.04918 0.0086 0.2411 0 2.8388 -0.07655 0 -0.45461 0.04294 0.27947 -1.79611
MET_468 -7.95471 0.54414 3.88978 -0.39708 0.09116 0.14911 2.28829 -2.46848 -0 -0 -0.91449 0.14758 0 0 0 0 0 0.036 0.01517 0.02509 2.31795 0 -0.11979 0 0.60916 -0.12032 0.44035 -1.42108
ASN_469 -6.54597 0.76692 4.92891 -0.35206 0.01025 0.68308 2.58132 -2.82485 -0 -0 -2.16753 -0.16075 0 0 -1.1641 0 0 0.07327 -0.06912 0.00166 0 2.85021 0.27239 0 -0.93687 -0.12934 0.32446 -1.85811
GLU_470 -7.37289 0.38011 9.96465 -0.21907 0.06584 0.34282 4.18157 -4.21976 -0.03128 -0.13196 -3.93014 -0.65749 0 0 -0.58169 0 0 0.03619 -0.01614 0.16634 0 3.20809 -0.15949 0 -2.7348 -0.02654 0.34155 -1.39408
ALA_471 -6.10865 0.93737 4.42255 -0.02269 0 0 2.87744 -2.99446 -0 -0 -1.87571 -0.3652 0 0 0 0 0 0.01984 -0.02969 0 0 0 -0.26262 0 1.8394 -0.25958 0.47371 -1.34828
PHE_472 -11.0273 2.10014 4.61743 -0.51751 0.11727 0.2183 3.70385 -3.53201 -0.00044 -0.00605 -3.81149 -0.15279 0 0 0 0 0 0.01321 0.12157 1e-05 0 3.35123 -0.14205 0 1.0402 -0.32248 0.77969 -3.44918
VAL_473 -8.37296 0.77821 5.92168 -0.3061 0.22321 0.06674 4.1686 -3.83633 -0.00306 -0.01725 -2.47074 -0.07922 0 0 0 0 0 0.03936 -0.04117 0.00475 0.09728 0 -0.32868 0 1.9342 -0.13662 0.76663 -1.59146
ASP_474 -7.0547 0.8278 8.91929 -0.10176 0.00545 0.2999 4.42474 -4.08385 -0.01632 -0.14848 -6.62754 -0.39964 0 0 0 0 0 0.03473 0.17438 0.04069 0 1.84808 -0.00216 0 -2.3716 -0.28002 0.65762 -3.85339
PHE_475 -10.1789 2.48819 1.9114 -0.50618 0.038 0.20936 2.37623 -2.80332 -0 -0 -1.42994 -0.03536 0 0 0 0 0 0.02283 0.04456 0.03018 0 2.54767 0.07292 0 1.0402 -0.17395 1.33726 -3.00887
THR_476 -6.72829 0.83916 4.84079 -0.12469 0.06659 0.06119 3.61125 -2.88357 -0.00324 -0.01782 -3.23139 -0.58864 0 0 -1.635 0 0 0.00197 -0.04493 0.0616 0.29572 0 -0.57714 4.22476 -1.0874 0.00889 1.32681 -1.58338
GLY_477 -4.3648 0.55336 3.53543 -6e-05 0 0 1.80149 -2.08255 -0.00603 -0.0295 -2.17188 -0.40311 0 0 0 0 0 0.02446 -0.19017 0 0 0 -1.43872 0 0.83697 -0.61187 0.52382 -4.02316
GLY_478 -4.51843 0.64136 3.53607 -0.00028 0 0 2.13423 -2.19754 -0.00044 -0.00605 -2.61251 -0.15568 0 0 -1.45872 0 0 0.07366 0.05251 0 0 0 -1.02453 0 0.83697 -0.53199 0.22254 -5.00885
VAL_479 -7.6923 1.21763 3.03013 -0.28379 0.22328 0.06443 2.42043 -2.45481 -2e-05 -5e-05 -1.75693 -0.27392 0 0 0 0 0 0.05355 -0.03548 0.25114 0.25106 0 -0.77562 0 1.9342 -0.18163 0.72188 -3.28682
GLY_480 -3.28828 0.65708 1.49127 -0.00041 0 0 0.99909 -1.2478 -0.0015 -0.00918 -0.57523 -0.30874 0 0 0 0 0 0.03939 0.09042 0 0 0 0.63179 0 0.83697 0.30138 0.81589 0.43215
GLU_481 -6.28192 0.39059 7.15811 -0.32477 0.08386 0.42622 4.03313 -3.08681 -0.01152 -0.03679 -5.49119 -0.41277 0 0 0 -1.38153 0 0.04796 -0.03639 0.04789 0 3.04923 0.26268 0 -2.7348 0.64585 0.42398 -3.22899
VAL_482 -4.44743 0.29184 0.91505 -0.27423 0.17168 0.05978 0.36448 -1.21332 -0 -0 -0.51886 -0.27322 0 0 0 0 0 0.02504 -0.03135 0.00406 0.2058 0 -0.72266 0 1.9342 -0.07012 0.30353 -3.27574
LEU_483 -5.29039 0.40628 3.09607 -0.46985 0.26949 0.08938 2.15041 -1.97129 -0.01823 -0.08205 -2.03347 0.07278 0 0 0 0 0 0.0228 0.10425 0.03993 0.6516 0 -0.24582 0 0.18072 -0.31063 0.25986 -3.07819
TYR_484 -4.59966 0.26647 3.27431 -0.63018 0.15025 0.3464 2.06829 -1.93034 -0.01476 -0.17302 -2.2091 -0.21141 0 0 0 0 0 0.19799 0.16497 0.01671 0 2.38227 -0.05035 0.08239 1.2797 -0.01419 0.40603 0.80274
LEU_485 -7.29371 0.89423 2.30467 -0.53377 0.29039 0.15163 1.44402 -1.98879 -0.00099 -0.00264 -0.60225 0.08137 0 0 0 0 0 0.30292 0.24205 0.04208 0.42425 0 -0.02919 0 0.18072 0.35187 0.79883 -2.94231
ARG_486 -7.73887 0.84263 6.56416 -0.53149 0.04865 0.29927 2.33723 -3.25882 -0.0343 -0.23345 -2.65475 -0.1103 0 0 -0.88629 0 0 0.18636 -0.00023 0.04656 2.03561 0 -0.28496 0 -1.2888 0.72319 1.63346 -2.30512
GLN_487 -3.43534 0.47606 2.74462 -0.42078 0.24678 0.35477 1.1947 -1.42301 -0 -0 -1.05482 -0.74905 0 0 0 0 0 0.07374 -0.00129 0.0496 0 3.81811 0.05971 0 -0.18838 1.41071 1.24095 4.39708
ASN_488 -3.80378 0.27168 2.78071 -0.39561 0.03565 0.77052 0.79523 -1.50419 -0.0029 -0.05716 -0.0698 -1.0659 0 0 0 0 0 0.1118 0.02107 0.23203 0 3.675 0.21594 0 -0.93687 0.90571 0.30717 2.2863
SER_489 -3.05265 0.40452 3.77484 -0.03032 0 0.05161 1.65094 -1.73384 -0.00725 -0.06703 -1.2417 -0.98718 0 0 -0.87967 0 0 0.01511 -0.00902 0.01755 1.16508 0 -0.07774 0.62064 -0.77834 -0.32428 0.28987 -1.19889
MET_490 -2.76949 0.31078 1.69612 -0.36575 0.12432 0.11917 0.69472 -1.0139 -0.02092 -0.15424 0.14465 -0.02385 0 0 0 0 0 0.03459 -0.10529 0.02321 2.51321 0 -0.09484 0 0.60916 -0.42765 0.45911 1.75309
GLY_491 -3.77594 0.98178 3.76889 -7e-05 0 0 2.30562 -1.99623 -0 -0 -1.87355 -0.38453 0 0 -0.87967 0 0 0.04418 -0.0953 0 0 0 0.32548 0 0.83697 -0.13237 0.53904 -0.3357
LEU_492 -7.4247 1.0139 3.45255 -0.72842 0.32002 0.34032 2.79567 -2.5699 -0.00424 -0.027 -1.75205 0.09607 0 0 0 0 0 0.04491 -0.02266 0.07305 1.02424 0 -0.24985 0 0.18072 -0.13121 0.58886 -2.97971
PHE_493 -8.2697 0.63448 4.36374 -0.86503 0.03779 0.29558 1.99166 -2.6645 -0.00725 -0.06703 -1.27697 -0.03551 0 0 0 0 0 0.02434 0.02295 0.00431 0 1.7733 -0.49159 0 1.0402 -0.09862 0.43533 -3.15252
SER_494 -5.21365 0.25553 5.58867 -0.02398 0 0.02181 2.12428 -2.75046 -0.0153 -0.16555 -1.20501 -0.36742 0 0 0 0 0 0.00881 -0.02258 0.00166 0.49869 0 0.29665 0.60319 -0.77834 0.00572 0.13317 -1.00409
ALA_495 -5.01066 0.24009 4.45509 -0.02217 0 0 2.96333 -2.74802 -0 -0 -1.83568 -0.35963 0 0 0 0 0 0.00486 0.05341 0 0 0 -0.22863 0 1.8394 -0.22808 0.17627 -0.70042
LEU_496 -8.40043 0.78971 3.75036 -0.47052 0.20477 0.10311 3.02969 -2.97851 -0.01217 -0.0694 -2.84401 0.20341 0 0 0 0 0 0.01731 -0.02297 0.03643 0.61963 0 -0.2146 0 0.18072 -0.21633 0.37341 -5.9204
ARG_497 -6.80373 0.28806 5.98301 -0.78021 0.12699 0.51781 2.62042 -3.09125 -0.03757 -0.34198 -2.12184 0.39723 0 0 0 0 0 0.16126 -0.03226 0.08821 2.50677 0 -0.11428 0 -1.2888 -0.1337 0.39093 -1.66493
HIS_498 -7.54668 1.02057 8.74224 -0.46068 0.1555 0.45801 4.12081 -4.00578 -0.0183 -0.12891 -2.58499 -0.50581 0 0 0 0 0 0.17417 0.086 0.00842 0 2.7546 -0.03794 0 -0.45461 -0.15157 0.49293 2.11797
ALA_499 -5.54573 0.2595 5.00158 -0.02162 0 0 3.11192 -2.89275 -0 -0 -2.94496 -0.3396 0 0 0 0 0 0.02264 -0.05183 0 0 0 -0.22986 0 1.8394 -0.26293 0.45223 -1.60203
LEU_500 -7.93091 1.01473 4.37493 -0.46135 0.19862 0.09994 2.29319 -3.07812 -0.00633 -0.09902 -2.42953 0.20605 0 0 0 0 0 0.06848 0.154 0.27017 0.30826 0 -0.30085 0 0.18072 -0.39209 0.65556 -4.87354
ALA_501 -3.59943 0.25394 3.52436 -0.02683 0.00262 0 2.30888 -2.02342 -0.01217 -0.0694 -2.3963 -0.42744 0 0 0 0 0 0.08102 -0.05035 0 0 0 -0.10879 0 1.8394 -0.27451 0.75217 -0.22625
LYS_502 -9.92981 2.11107 12.1195 -0.96421 0.73504 0.70662 4.2507 -4.98895 -0.03835 -0.14611 -4.02796 0.38611 0 0 -0.26532 0 0 0.16936 0.05982 1.71077 2.69636 0 0.02496 0 -1.5107 -0.25375 1.47636 4.32154
GLU_503 -5.04176 0.21519 6.05366 -0.224 0.04772 0.35628 2.33408 -2.68407 -0.02 -0.1341 -3.48165 -0.64749 0 0 0 -0.97682 0 0.1001 -0.07245 0.0541 0 3.24007 0.14778 0 -2.7348 -0.02722 1.66214 -1.83322
SER_504 -4.77005 0.26068 4.42314 -0.03137 0 0.07081 1.73013 -2.25783 -0.03766 -0.14313 -1.97763 -0.45071 0 0 -0.48736 0 0 0.24498 0.13495 0.00765 0.17954 0 -0.4095 0.62268 -0.77834 -0.18756 0.58336 -3.2732
LEU_505 -6.82757 1.04996 2.16375 -0.46557 0.10677 0.11899 2.3891 -1.86245 -0 -0 -1.68452 0.04662 0 0 0 0 0 0.12752 -0.03868 0.07108 1.07915 0 -0.35317 0 0.18072 -0.31197 1.32473 -2.88556
VAL_506 -6.91314 1.84599 2.53073 -0.28493 0.32647 0.06851 2.31008 -2.17741 -0.00025 -0.00078 -1.89011 -0.39894 0 0 0 0 0 0.05057 0.67745 0.3668 0.2951 0 -0.43365 0 1.9342 -0.05602 2.26362 0.51428
GLY_507 -3.68831 0.14947 2.1445 -0.00024 0 0 1.86456 -1.48945 -0 -0 -1.11709 -0.17844 0 0 0 0 0 0.0982 -0.08643 0 0 0 -1.53204 0 0.83697 0.55406 2.32901 -0.11522
ALA_508 -4.49959 0.75865 3.40807 -0.01932 0 0 2.24371 -2.20724 -0 -0 -1.15985 -0.34792 0 0 -0.57505 0 0 0.20052 0.00786 0 0 0 -0.56082 0 1.8394 0.63212 1.6167 1.33723
THR_509 -5.64554 0.75812 3.23385 -0.14216 0.04403 0.05399 1.11199 -2.10386 -0 -0 -0.13863 -0.22096 0 0 0 0 0 0.31502 -0.00672 0.09258 0.60735 0 -0.19749 2.28964 -1.0874 0.01188 0.78515 -0.23915
ALA_510 -3.17489 0.38234 1.83767 -0.02259 0 0 0.88872 -1.32391 -0.04528 -0.15023 0.67174 -0.33417 0 0 0 0 0 0.12574 0.03496 0 0 0 0.23754 0 1.8394 0.22572 0.45704 1.6498
LEU_511 -5.22184 0.5717 1.87332 -0.58428 0.15737 0.14608 0.73605 -1.64337 -0 -0 0.2514 0.26357 0 0 0 0 0 0.04589 -0.05393 0.08533 0.75649 0 -0.20234 0 0.18072 0.25254 0.36978 -2.01552
SER_512 -3.53597 0.43082 3.29653 -0.02632 0 0.04539 1.22818 -1.53721 -0.00675 -0.04894 -1.37597 -1.05906 0 0 -0.42874 0 0 0.22211 0.20481 0.00559 0.3811 0 -0.16263 0.60326 -0.77834 1.11279 1.09377 -0.33556
ASP_513 -4.81614 0.89648 5.23641 -0.11235 0.01126 0.3205 2.39167 -2.39535 -0.00675 -0.04894 -2.49915 -1.41653 0 0 -0.82351 0 0 0.06979 0.00148 0.00331 0 2.3999 -0.17797 0 -2.3716 1.13591 1.40714 -0.79442
ARG_514 -4.20678 0.32784 2.51062 -0.67913 0.16278 0.52397 1.21916 -1.46926 -0 -0 -0.81337 -0.26358 0 0 -0.82351 0 0 0.04183 0.01879 0.0406 2.1615 0 -0.24479 0 -1.2888 0.83361 0.73582 -1.21268
GLY_515 -2.94983 0.28236 2.98433 -0.0003 0 0 0.61078 -1.62253 -0.00706 -0.06979 0.21225 -0.17602 0 0 0 0 0 0.14385 -0.0853 0 0 0 -0.27196 0 0.83697 0.77089 0.29673 0.95537
GLU_516 -3.90287 0.46363 3.7112 -0.46739 0.29745 1.47869 1.02799 -1.93379 -0.02473 -0.13005 0.11038 -2.92605 0 0 0 0 0 0.14041 -0.02799 0.10647 0 4.2925 -0.2166 0 -2.7348 -0.13481 0.3489 -0.52144
TYR_517 -8.93828 1.90736 3.02597 -0.78073 0.14484 0.4809 2.12522 -2.55116 -0.04087 -0.33215 -0.8983 -0.39265 0 0 0 0 0 0.25091 0.05078 0.03211 0 2.08412 0.24561 0.00696 1.2797 0.11084 0.90371 -1.28508
ARG_518 -2.98951 0.44032 1.75312 -0.41495 0.05371 0.20424 0.32388 -1.02389 -0 -0 0.48247 0.06865 0 0 0 0 0 0.12034 0.08645 0.1425 1.41287 0 0.43596 0 -1.2888 5.70343 0.96819 6.47897
THR_519 -1.85707 0.13146 2.0947 -0.12739 0.07642 0.07913 0.5214 -0.95654 -0.00909 -0.13231 -0.57222 -0.82799 0 0 0 0 0 0.08513 -0.00128 0.01421 0.11822 0 -0.59908 2.26584 -1.0874 5.3541 0.45109 5.02133
GLU_520 -4.92293 0.678 5.05603 -0.39025 0.16385 0.72638 1.65147 -2.1227 -0.01808 -0.09298 -0.61397 -0.76201 0 0 0 0 0 0.04656 -0.00372 0.01757 0 2.31337 0.36746 0 -2.7348 0.23267 0.39476 -0.01332
GLU_521 -4.31826 0.3712 5.86902 -0.43251 0.09391 0.77531 2.39646 -2.4172 -0.02778 -0.18102 -2.17774 -0.50929 0 0 -0.4933 -0.69156 0 0.02747 0.11163 0.02457 0 3.16896 0.06281 0 -2.7348 0.21432 0.38288 -0.4849
GLY_522 -2.33097 0.15493 2.23707 -4e-05 0 0 0.54085 -1.17167 -0.02131 -0.08743 0.45123 -0.39389 0 0 0 0 0 0.08614 -0.15957 0 0 0 0.29692 0 0.83697 0.05343 0.53781 1.03044
LEU_523 -3.12856 0.30707 1.85789 -0.47151 0.1717 0.09543 0.69058 -1.12355 -0 -0 0.67443 0.0517 0 0 0 0 0 0.01232 0.54491 0.01305 0.71666 0 -0.1169 0 0.18072 0.1417 0.84245 1.46008
VAL_524 -6.02605 0.77052 1.82001 -0.33018 0.27133 0.08091 1.78421 -1.96015 -0.02131 -0.08743 0.15456 -0.76368 0 0 0 0 0 0.12276 -0.01221 0.09366 0.15356 0 0.20463 0 1.9342 0.27674 0.92291 -0.611
LYS_525 -3.70915 0.46992 2.56553 -0.34938 0.0371 0.15473 1.29911 -1.38125 -0.00864 -0.05202 -1.05369 0.14331 0 0 0 0 0 0.1109 0.0812 0.00551 1.59772 0 0.01916 0 -1.5107 0.1495 0.66706 -0.76409
GLY_526 -2.67931 0.23743 2.04931 -9e-05 0 0 0.53084 -1.146 -0 -0 0.45231 -0.39838 0 0 0 0 0 0.06025 0.00775 0 0 0 0.24168 0 0.83697 0.77693 0.36217 1.33186
HIS_527 -4.93984 0.51925 5.20688 -0.46466 0.00476 0.27097 2.48678 -2.49087 -0.01085 -0.08005 -2.17031 -0.84415 0 0 0 -0.82272 0 0.12384 -0.01095 0.0139 0 2.56445 0.04043 0 -0.45461 1.0078 0.3432 0.29325
ALA_528 -3.23043 0.22975 1.41131 -0.02361 0 0 0.57164 -1.18301 -0 -0 -0.32711 -0.20512 0 0 0 0 0 0.04522 0.11187 0 0 0 -0.14605 0 1.8394 -0.33378 0.28436 -0.95556
TYR_529 -8.96515 1.60174 3.97547 -1.35184 0.35894 0.8246 2.3155 -2.85944 -0.00703 -0.07464 -1.46554 -0.43063 0 0 -0.57505 0 0 0.1145 0.0063 3e-05 0 1.62121 -0.46811 0.06503 1.2797 -0.49838 1.41282 -3.11998
SER_530 -5.52044 0.78089 4.82937 -0.02808 0 0.06591 3.17461 -2.54291 -0.0024 -0.05123 -3.03189 -0.31394 0 0 0 0 0 0.01952 0.00774 1e-05 0.48419 0 -0.18493 0.60038 -0.77834 -0.11394 1.42006 -1.1854
ILE_531 -8.20481 1.169 1.37803 -0.45726 0.2666 0.09557 1.87822 -2.02899 -0 -0 -1.24836 0.07598 0 0 0 0 0 0.00518 -0.02116 0.06248 0.44053 0 -0.6173 0 0.73287 -0.26493 0.67747 -6.06088
THR_532 -4.9604 0.27155 3.89815 -0.11925 0.0851 0.06885 2.03355 -2.11672 -0.01542 -0.11248 -1.8424 -1.25873 0 0 -0.37452 -0.34555 0 0.08069 0.07028 0.09663 0.15082 0 -0.61606 2.36396 -1.0874 -0.43129 0.73123 -3.4294
GLY_533 -4.24549 0.33402 3.58723 -0.00152 0 0 2.32031 -2.08673 -0.01696 -0.08983 -1.47243 -0.36791 0 0 0 0 0 0.17483 -0.07148 0 0 0 -1.05829 0 0.83697 0.10248 0.22789 -1.82691
THR_534 -5.45061 0.47604 2.37607 -0.22906 0.14735 0.09148 1.3198 -1.74418 -0.00394 -0.02857 -0.79382 -1.13366 0 0 0 0 0 0.05332 0.24969 0.07059 0.32954 0 0.15821 2.41261 -1.0874 0.34323 0.37259 -2.0707
HIS_D_535 -5.7849 0.5322 4.08106 -0.31459 0.00037 0.35261 2.53738 -2.35571 -0.00069 -0.00209 -1.99038 -0.24403 0 0 0 0 0 0.06401 0.19234 0.00519 0 2.15297 -0.2949 0 -0.45461 -0.01756 0.66387 -0.87747
LYS_536 -3.50458 0.17651 1.86339 -0.55731 0.14348 0.30517 0.21588 -0.88927 -0 -0 0.09744 0.00247 0 0 0 0 0 0.08713 -0.06782 0.00602 2.79709 0 0.38024 0 -1.5107 0.00878 0.51992 0.07382
VAL_537 -5.48097 0.29554 2.44092 -0.24914 0.12384 0.04917 2.06852 -1.86896 -0.00069 -0.00209 -1.78961 -0.24693 0 0 0 0 0 0.03133 -0.07332 0.05612 0.35798 0 -0.78497 0 1.9342 -0.09343 0.39809 -2.83439
PHE_538 -5.07907 0.27157 2.25526 -0.61335 0.06781 0.27352 0.95935 -1.56046 -0 -0 0.14911 0.08619 0 0 0 0 0 0.26764 -0.07593 0.12527 0 2.45622 -0.09192 0 1.0402 -0.27945 0.46525 0.71721
LEU_539 -7.74683 1.75056 4.17071 -0.48096 0.27911 0.11859 2.73409 -2.46751 -0.01621 -0.15347 -2.33174 -0.05603 0 0 0 0 0 0.15828 -0.07834 0.21343 1.01162 0 -0.18771 0 0.18072 0.04309 0.95786 -1.90075
GLY_540 -2.69615 0.47033 2.54347 -4e-05 0 0 1.37727 -1.37199 -0.00122 -0.00625 -0.80993 -0.33777 0 0 0 0 0 1.13355 1.73136 0 0 0 -0.5496 0 0.83697 0.54103 16.4916 19.3527
PHE_541 -3.30923 1.07534 1.47168 -0.49291 0.02601 0.26212 0.79722 -1.21288 -0.01378 -0.05017 -1.25922 0.06375 0 0 0 0 0 0.37298 0.16392 0.00112 0 1.76808 1.39715 0 1.0402 1.39367 16.685 20.1801
THR_542 -3.9147 0.26504 4.20478 -0.13925 0.07532 0.05038 2.52732 -2.17933 -0.02999 -0.20363 -2.49106 -0.12067 0 0 0 0 0 9.77763 1.1359 0.00542 0.12471 0 0.03955 2.31543 -1.0874 1.08769 18.3608 29.804
LYS_543 -3.67083 0.27913 1.56808 -0.52623 0.38744 0.42391 0.47487 -0.99192 -0.00386 -0.01435 0.17193 -0.54155 0 0 0 0 0 1.07755 -0.06121 0.05448 4.09297 0 -0.01122 0 -1.5107 -0.04994 18.0368 19.1853
VAL_544 -5.8155 0.6385 3.46884 -0.26856 0.16628 0.05447 2.35566 -2.18877 -0 -0 -1.7535 -0.25879 0 0 0 0 0 0.17174 -0.07655 0.00016 0.24882 0 -0.77719 0 1.9342 -0.37792 0.77173 -1.70637
ARG_545 -6.09813 0.43352 3.12292 -0.60773 0.07973 0.41199 1.47171 -1.64289 -0.02558 -0.18119 -1.91057 0.42495 0 0 0 0 0 0.02773 -0.03814 0.05987 2.09431 0 0.00769 0 -1.2888 -0.28029 0.63543 -3.30347
LEU_546 -9.1528 1.4472 3.11284 -0.64971 0.47239 0.25602 3.00986 -2.65862 -0 -0 -3.05018 0.01905 0 0 0 0 0 0.08292 0.03645 0.02348 1.30465 0 -0.35873 0 0.18072 -0.14354 1.15306 -4.91496
LEU_547 -8.13082 0.59537 3.04198 -0.60944 0.21771 0.18505 2.58579 -2.49998 -0 -0 -2.55883 0.19695 0 0 0 0 0 0.02662 -0.06442 0.06898 0.90817 0 -0.10974 0 0.18072 0.16122 0.99544 -4.80923
ARG_548 -9.44843 0.59354 8.13638 -0.76678 0.13057 0.58726 4.25984 -3.83813 -0 -0.00011 -3.92178 0.31962 0 0 -0.37452 -0.34555 0 0.07616 -0.06378 0.05419 2.33443 0 0.16759 0 -1.2888 0.36193 0.48672 -2.53964
LEU_549 -8.46044 1.56116 2.91447 -0.48997 0.3195 0.09368 2.23653 -2.37261 -0.02356 -0.10068 -1.00201 0.25281 0 0 0 0 0 0.04632 0.03663 0.06136 0.42132 0 -0.32007 0 0.18072 0.03869 0.48502 -4.12113
ARG_550 -8.04008 0.95997 7.18433 -0.66339 0.13667 0.3687 4.23714 -3.42354 -0.03641 -0.2346 -4.62142 0.3691 0 0 -0.30505 0 0 0.0118 0.05025 0.16689 2.80314 0 -0.2218 0 -1.2888 -0.13323 0.58043 -2.0999
ASN_551 -6.98879 0.86319 6.25823 -0.27179 0.04844 0.4502 3.28269 -3.0673 -0 -0 -2.11868 -0.73163 0 0 -1.01167 -0.82272 0 0.01924 -0.09097 0.09962 0 1.95915 -0.3689 0 -0.93687 -0.29168 1.37963 -2.34062
PRO_552 -6.27789 1.12639 2.84101 -0.07358 0 0.046 1.50757 -1.49607 -0.03135 -0.15303 -1.28663 0.58735 0 0 0 0 0 0.03866 -0.2173 0.04714 0.38082 0 -0.70234 0 -2.4119 -0.23736 1.54015 -4.77236
TRP_553 -10.3019 1.33092 3.71723 -0.90947 0.22707 0.67559 3.05507 -3.00302 -0.00221 -0.02803 -1.71174 -0.22481 0 0 -1.80501 0 0 0.16328 0.85533 0.02401 0 2.78059 -0.05855 0 1.6906 0.08643 1.07712 -2.36148
GLY_554 -3.11948 0.12717 2.7798 -5e-05 0 0 0.99374 -1.48582 -0.0008 -0.01733 -1.47362 -0.35712 0 0 0 0 0 0.08893 -0.13749 0 0 0 -1.38625 0 0.83697 -0.17441 1.21276 -2.113
CYS_555 -3.6137 0.29577 3.41111 -0.0433 0 0.01667 1.10677 -1.58551 -0 -0 -0.52123 -0.15862 0 0 0 0 0 0.0919 0.04649 0.00053 0.22251 0 0.07486 0 3.6196 -0.37622 0.74057 3.32821
VAL_556 -4.93198 1.10987 1.70611 -0.24848 0.12853 0.04588 0.95891 -1.65001 -0 -0 0.96121 -0.094 0 0 0 0 0 0.035 0.23313 0.02567 0.00981 0 -0.35453 0 1.9342 0.33806 0.48817 0.69555
GLU_557 -2.69524 0.47798 2.38485 -0.23467 0.07086 0.40982 0.31123 -1.04061 -0 -0 0.14387 -0.45364 0 0 0 0 0 0.21131 0.0339 0.07295 0 2.80226 0.07417 0 -2.7348 0.43049 0.57659 0.84131
TRP_558 -7.91736 1.85208 2.08706 -0.64637 0.07511 0.32727 0.96623 -1.88545 -0 -0 -0.48924 -0.28878 0 0 0 0 0 0.07994 0.03179 0.00704 0 2.88739 -0.24089 0 1.6906 0.05816 0.68046 -0.72497
THR_559 -1.58736 0.08135 2.74608 -0.18231 0.09502 0.06981 1.2258 -1.10722 -0.02055 -0.15754 -1.87742 0.06826 0 0 -0.4933 -0.69156 0 0.01418 -0.03486 0.06502 0.05548 0 0.1914 2.27781 -1.0874 0.14358 0.6164 0.41068
GLY_560 -2.05919 0.28503 1.57905 -0.0002 0 0 0.77627 -0.96257 -0.00765 -0.09668 0.88068 -0.17788 0 0 0 0 0 0.07157 -0.04124 0 0 0 -1.47954 0 0.83697 0.35211 0.23948 0.19621
ALA_561 -3.29502 0.28657 1.79969 -0.02683 0.00289 0 1.41015 -1.27489 -0 -0 0.03019 -0.44904 0 0 0 0 0 0.04076 -0.06476 0 0 0 0.03846 0 1.8394 -0.01428 0.27593 0.59924
TRP_562 -11.5565 1.76854 4.3129 -1.02218 0.0651 0.20162 1.85546 -3.25063 -0 -0 -1.0794 -0.90967 0 0 0 0 0 0.13373 -0.03498 0.01794 0 2.07083 -0.22087 0 1.6906 0.47289 0.8068 -4.67788
SER_563 -3.15192 0.31363 3.7297 -0.02356 0 0.05441 1.08783 -1.65484 -0.03449 -0.2961 0.12281 -0.58034 0 0 0 0 0 0.02687 -0.0291 0.07599 0.1587 0 -0.48668 0.61382 -0.77834 0.55813 0.65886 0.36537
ASP_564 -2.50432 0.20899 4.026 -0.24882 0.06818 0.82329 1.59217 -1.62178 -0 -0 -1.05224 -0.64064 0 0 -0.77004 0 0 0.05532 -0.07273 0.05269 0 2.00476 -0.57361 0 -2.3716 0.07663 0.20809 -0.73966
SER_565 -3.02493 0.7479 3.42806 -0.03581 0.03245 0.07031 1.43024 -1.47813 -0 -0 -0.78948 -0.38221 0 0 0 0 0 0.06047 0.05577 0.06537 0.52887 0 0.25279 0.60324 -0.77834 2.17831 0.3394 3.30428
CYS_566 -5.53823 1.27737 3.81316 -0.16821 0.15086 0.08248 2.05046 -1.94207 -0 -0 -0.55509 -1.4056 0 0 0 0 0 0.01976 0.01614 0.06557 1.49427 0 0.34068 0 3.6196 7.74276 1.78688 12.8508
PRO_567 -3.36252 1.25439 3.09796 -0.07741 0 0.04681 1.68097 -1.38201 -0 -0 -1.21014 0.56817 0 0 0 0 0 0.04191 -0.15444 0.02215 0.36589 0 -0.79625 0 -2.4119 6.17087 1.91973 5.77419
ARG_568 -7.73109 1.8122 8.01208 -0.87727 0.16745 0.58258 4.38193 -3.48893 -0.01068 -0.13095 -4.1534 -0.01434 0 0 -0.77004 0 0 0.12663 -0.04359 0.16075 2.7652 0 0.02585 0 -1.2888 0.79152 0.97415 1.29126
TRP_569 -8.24035 1.20838 3.24672 -0.77593 0.0204 0.27404 2.18628 -2.34829 -7e-05 -0.00029 -0.33302 -0.50128 0 0 0 0 0 0.11022 -0.10627 0.00086 0 1.9763 -0.03514 0 1.6906 0.30423 1.20902 -0.11359
ASP_570 -2.76656 0.48319 3.5201 -0.11779 0.02053 0.3699 1.63351 -1.64449 -0 -0 -2.12387 -0.26632 0 0 0 0 0 0.06746 -0.03142 0.01228 0 2.45409 -0.20729 0 -2.3716 -0.4497 0.89884 -0.51915
THR_571 -4.70513 0.96065 4.60039 -0.18014 0.06159 0.14557 2.33722 -2.18709 -0.00122 -0.00625 -2.14954 -2.2608 0 0 0 0 0 0.13233 0.01382 0.14296 0.41742 0 0.63623 2.3523 -1.0874 0.86497 1.27143 1.35931
LEU_572 -4.13081 0.79687 1.91005 -0.56705 0.24131 0.19827 0.93701 -1.39862 -0 -0 -1.24708 0.04324 0 0 0 0 0 0.09403 1.76944 0.11213 0.08284 0 1.35843 0 0.18072 6.87814 3.81463 11.0735
PRO_573 -4.93667 1.25423 3.15628 -0.15725 0.00143 0.11377 0.7923 -1.3369 -0 -0 -0.73405 0.18276 0 0 0 0 0 0.07092 -0.02778 0.04519 0.25594 0 -1.04484 0 -2.4119 5.33092 3.60831 4.16267
THR_574 -3.89682 0.47367 4.38009 -0.10564 0.08272 0.06711 2.43685 -1.9714 -0 -0 -3.75665 -0.87455 0 0 0 0 0 0.06103 0.05354 0.00554 0.13571 0 -0.66232 2.31252 -1.0874 -0.42402 0.93608 -1.83395
GLU_575 -3.36137 0.55854 3.61557 -0.5231 0.22892 1.47765 1.68812 -1.75786 -0 -0 -1.23874 -3.02659 0 0 0 0 0 0.05648 -0.11859 0.00369 0 3.46074 -0.25969 0 -2.7348 -0.27168 0.40603 -1.79667
CYS_576 -4.10722 0.6178 3.76134 -0.08441 0.00046 0.05014 1.24194 -1.63156 -0 -0 -1.36108 -0.06087 0 0 -0.42944 0 0 0.0581 0.15913 0.03118 0.50865 0 0.21739 0 3.6196 -0.43959 0.3048 2.45637
ARG_577 -6.23384 0.95027 5.73428 -1.00696 0.33844 0.79493 3.07878 -2.77185 -0 -0 -3.05931 -0.06597 0 0 -0.42944 0 0 0.01812 0.0469 0.02281 2.32104 0 -0.21895 0 -1.2888 0.12562 0.43568 -1.20825
ASP_578 -4.16819 0.34788 4.80095 -0.24524 0.00406 0.79685 1.93249 -2.28376 -7e-05 -0.00029 0.3265 0.07614 0 0 0 0 0 0.02023 -0.00201 0.00882 0 3.33004 0.01602 0 -2.3716 0.08772 0.45761 3.13418
ALA_579 -3.04264 0.31808 3.0523 -0.02639 0.00172 0 1.52428 -1.68045 -0 -0 -1.18784 -0.38902 0 0 0 0 0 0.01419 -0.05562 0 0 0 -0.06982 0 1.8394 -0.53328 0.35175 0.11665
LEU_580 -4.66597 0.26839 4.00697 -0.48781 0.26137 0.11449 2.01838 -2.06855 -0.00396 -0.03193 -2.03768 0.13882 0 0 0 0 0 0.00568 0.05344 0.09726 0.39828 0 -0.23903 0 0.18072 -0.21698 0.40992 -1.79821
LEU_581 -7.48262 1.56878 2.56924 -0.42571 0.14446 0.0727 1.96751 -2.27167 -0 -0 0.0436 0.35052 0 0 0 0 0 0.04725 0.34557 0.20542 0.48079 0 -0.01921 0 0.18072 -0.15892 0.92523 -1.45635
VAL_582 -4.05503 0.74956 1.94228 -0.30451 0.1396 0.07509 1.52541 -1.51518 -0 -0 -0.15542 -0.9894 0 0 0 0 0 0.07258 0.01681 0.00441 0.57196 0 0.86892 0 1.9342 5.28032 1.34981 7.5114
LYS_583 -3.50055 0.34177 3.68589 -0.45742 0.12492 0.30153 1.22436 -1.57929 -0 -0 -0.34906 -0.2791 0 0 0 0 0 0.03899 -0.04914 0.02118 2.8075 0 -0.15467 0 -1.5107 5.39422 0.72487 6.78529
LYS_584 -2.87781 0.36833 3.24266 -0.47772 0.13642 0.26012 0.31381 -1.25646 -0.00396 -0.03193 -0.08598 0.27882 0 0 0 0 0 0.00852 -0.01216 0.02858 1.77514 0 0.1545 0 -1.5107 0.06408 0.23805 0.61232
GLU_585 -2.15023 0.18677 2.50306 -0.1792 0.02911 0.25537 0.25497 -1.00697 -0.00506 -0.08157 0.50832 -0.47009 0 0 0 0 0 0.01659 -0.0122 0.01469 0 2.36948 0.45238 0 -2.7348 0.64937 0.21586 0.81585
ASP_586 -3.63557 0.15961 4.88019 -0.11831 0.02979 0.36738 1.68311 -1.91506 -0.00491 -0.04686 -2.63802 -0.71319 0 0 -0.30505 -0.65842 0 0.01888 0.05018 0.01192 0 2.82019 -0.55418 0 -2.3716 1.10475 0.46853 -1.36661
GLY_587 -3.65645 0.54089 2.8443 -5e-05 0 0 1.55962 -1.65069 -0 -0 0.09279 -0.3339 0 0 0 0 0 0.12015 -0.0227 0 0 0 -1.5373 0 0.83697 1.01799 0.52146 0.33309
GLU_588 -5.32617 0.61659 5.8383 -0.45131 0.11158 0.79822 1.33608 -2.54113 -0 -0.00011 -1.69717 -0.65193 0 0 0 -0.48263 0 0.04425 -0.02482 0.01142 0 3.95542 0.21405 0 -2.7348 0.70575 0.48064 0.20222
PHE_589 -10.2378 2.24459 2.7064 -0.63216 0.10076 0.29265 2.33214 -2.73738 -0.00765 -0.09668 -0.50631 0.07999 0 0 0 0 0 0.0743 0.03256 1e-05 0 2.7588 -0.11853 0 1.0402 0.46235 0.97503 -1.23676
TRP_590 -12.3574 2.5158 4.62315 -1.02278 0.13691 0.48123 3.58068 -3.3713 -0.02597 -0.12977 -0.95685 -0.63035 0 0 0 -0.48263 0 0.05648 -0.01383 5e-05 0 1.82126 0.27746 0 1.6906 0.91477 1.6742 -1.21827
MET_591 -8.20457 0.65437 5.43681 -0.59676 0.10295 0.1758 2.92548 -2.97357 -0 -0 -2.4955 -0.16814 0 0 0 0 0 0.03769 0.04225 0.20675 2.65466 0 -0.0195 0 0.60916 0.74391 1.21798 0.34977
GLU_592 -7.06009 0.92814 7.33907 -0.23934 0.02819 0.24859 2.75584 -3.09126 -0.03894 -0.2313 -3.10866 -0.09893 0 0 0 -0.38415 0 0.05026 0.08189 0.06066 0 3.31038 0.0474 0 -2.7348 -0.31467 0.43105 -2.02066
LEU_593 -7.48816 1.17418 3.08385 -0.64264 0.24989 0.25374 2.16593 -2.23543 -0 -0 -1.12276 -0.00524 0 0 0 0 0 0.01791 -0.01761 0.3332 1.41701 0 0.02929 0 0.18072 -0.13497 0.48171 -2.25936
ARG_594 -3.81864 0.92245 5.04988 -0.62118 0.09596 0.36314 1.7347 -1.98929 -0.01672 -0.08263 -1.76574 0.19764 0 0 0 -0.38415 0 0.01287 -0.10263 0.08187 2.44305 0 -0.01957 0 -1.2888 0.28271 0.61697 1.71189
ASP_595 -5.89769 1.30614 7.75922 -0.29452 0.02077 0.97731 3.82273 -3.35648 -0.01085 -0.0695 -4.17671 0.37963 0 0 0 -0.71759 0 0.06823 -0.22167 0.03638 0 4.03652 0.03668 0 -2.3716 0.36848 0.72935 2.42484
PHE_596 -6.66597 1.09264 1.94935 -0.55736 0.3286 0.28156 2.129 -1.95805 -0 -0 0.1418 -0.24774 0 0 0 0 0 0.11345 0.99542 0.03793 0 3.19924 0.29493 0 1.0402 0.62717 0.7929 3.59508
LEU_597 -4.41408 0.60476 3.10215 -0.46296 0.15839 0.11162 1.48717 -1.67511 -0 -0 -0.62543 0.16873 0 0 0 0 0 0.04952 -0.03542 0.04463 0.27413 0 -0.30094 0 0.18072 0.22163 0.76031 -0.35018
LEU_598 -7.74514 1.32448 4.52103 -0.49068 0.17675 0.07817 2.03397 -2.70454 -0 -0 -0.91658 0.30447 0 0 0 0 0 0.03633 0.31371 0.00883 0.41514 0 0.13793 0 0.18072 0.11543 1.16716 -1.04283
HIS_D_599 -7.79047 1.64361 5.36455 -0.44196 0.02819 0.62411 2.62533 -2.98664 -0.00294 -0.01655 -1.09155 -0.5145 0 0 0 -0.71759 0 0.09919 0.43897 0.19107 0 2.998 -0.38268 0 -0.45461 0.66378 1.25054 1.52784
PHE_600 -7.84814 0.84835 3.70221 -0.64211 0.38875 0.3782 1.57037 -2.66717 -0.05102 -0.19289 -1.39189 -0.44561 0 0 0 0 0 0.22867 -0.07626 1.12299 0 3.22196 0.39092 0 1.0402 0.51465 1.05061 1.14277
ASP_601 -5.62694 0.38257 7.23394 -0.10641 0 0.30636 3.82286 -3.40648 -0.029 -0.2165 -4.1889 -0.11281 0 0 0 -1.29722 0 0.06078 0.16377 0.04275 0 3.20472 0.86888 0 -2.3716 0.56274 1.02745 0.32097
THR_602 -5.68442 0.45924 3.32845 -0.22236 0.16326 0.10113 2.39533 -2.20084 -0 -0 -1.80987 -1.33285 0 0 0 0 0 0.05138 -0.00535 0.00069 1.25544 0 -0.025 2.30737 -1.0874 0.5117 0.67811 -1.11598
VAL_603 -6.66022 0.87525 1.8133 -0.39435 0.40631 0.10113 2.26561 -2.06675 -0.00901 -0.03391 -0.96664 -0.39476 0 0 0 0 0 0.05669 -0.04536 0.16241 1.19211 0 -0.77905 0 1.9342 -0.10126 0.57345 -2.07086
GLN_604 -6.89621 0.86076 4.94173 -0.41361 0.12591 0.34933 3.2837 -2.78836 -0.02309 -0.15435 -2.84158 -0.80253 0 0 0 -0.47113 0 0.09031 -0.05659 0.04751 0 5.2637 0.29437 0 -0.18838 -0.12805 0.58194 1.07537
ILE_605 -8.57472 1.30925 3.0042 -0.65114 0.53611 0.13523 2.52811 -2.54944 -0.00901 -0.03391 -2.16405 0.217 0 0 0 0 0 0.06562 -0.04347 0.1616 0.93321 0 -0.5559 0 0.73287 -0.08257 0.89005 -4.15094
CYS_606 -6.71867 1.13627 3.32145 -0.09966 0.00886 0.05793 2.30016 -1.91935 -0 -0 -2.91087 -0.3494 0 0 0 0 0 0.24223 -0.06837 0.01826 0.29359 0 0.11216 0 3.6196 -0.12047 1.13358 0.0573
SER_607 -4.57352 0.30653 4.40331 -0.0308 0 0.06766 1.2168 -2.05338 -0.00718 -0.03384 -2.24434 -0.34737 0 0 0 0 0 0.20135 0.13977 0.08976 0.30164 0 -0.27384 0.62329 -0.77834 -0.27609 0.78829 -2.48032
LEU_608 -7.05199 0.97503 3.68215 -0.46792 0.19377 0.09336 2.36113 -2.24904 -0.01035 -0.03352 -1.28338 0.2145 0 0 0 0 0 0.06006 -0.01801 0.37995 0.40527 0 -0.31785 0 0.18072 -0.52623 1.05024 -2.36211
SER_609 -3.11905 0.8777 3.6768 -0.0276 0 0.06804 1.99481 -1.68711 -0.00596 -0.08078 -0.15697 -0.553 0 0 0 0 0 0.02407 0.17906 0.05623 0.74397 0 0.34909 0.60552 -0.77834 5.54988 2.1273 9.84366
PRO_610 -2.98012 0.96808 2.19435 -0.07986 0 0.04801 0.46479 -0.96732 -0 -0 0.5448 0.55139 0 0 0 0 0 0.0141 -0.15493 0.04547 0.40386 0 -0.67624 0 -2.4119 5.75753 1.7823 5.5043
GLU_611 -6.87617 0.89919 7.72633 -0.36628 0.08934 0.44927 2.18185 -3.21334 -0.02 -0.1341 -2.31281 -0.62931 0 0 0 0 0 0.03437 -0.02259 0.12857 0 4.43776 -0.35683 0 -2.7348 -0.34506 0.6495 -0.41512
VAL_612 -4.86912 0.38174 3.928 -0.27255 0.12985 0.05413 2.24785 -2.30653 -0.01035 -0.03352 -0.48543 0.16105 0 0 0 0 0 0.03306 -0.09131 0.00909 0.0854 0 -0.35034 0 1.9342 -0.61508 0.53328 0.46344
LEU_613 -3.91239 0.21374 2.85907 -0.54174 0.16942 0.13631 1.21598 -1.44289 -0 -0 -0.98639 0.23251 0 0 0 0 0 0.04135 -0.05463 0.00385 0.33601 0 -0.15894 0 0.18072 -0.26297 0.56817 -1.40282
GLY_614 -1.75575 0.34419 2.29295 -0.0002 0 0 0.81979 -1.12056 -0.00596 -0.08078 1.0223 -0.24532 0 0 0 0 0 0.03693 0.05615 0 0 0 -1.36581 0 0.83697 0.83747 0.80942 2.4818
PRO_615 -1.50401 0.27793 0.88646 -0.16468 0.04221 0.10373 0.45667 -0.42182 -0 -0 0.12233 0.39832 0 0 0 0 0 0.01703 0.0721 0.02703 0.02503 0 0.31032 0 -2.4119 1.53438 0.8368 0.60792
SER_616 -3.82752 0.73935 4.31769 -0.03213 0 0.05661 2.85309 -1.90451 -0.01389 -0.06311 -1.83336 -0.95767 0 0 -0.81532 -0.66605 0 0.03399 -0.08699 0.06785 0.68845 0 0.07827 0.62244 -0.77834 0.47483 0.99727 -0.04904
PRO_617 -2.70342 0.61843 2.45919 -0.12248 0.0143 0.07597 1.57987 -1.0859 -0 -0 -0.25462 0.61172 0 0 -0.54571 0 0 0.07472 -0.00603 0.0001 0.19001 0 -0.03237 0 -2.4119 0.04346 0.87431 -0.62033
GLU_618 -3.31019 0.19643 4.69544 -0.22535 0.04519 0.34423 1.40953 -1.76256 -0 -0 -2.18853 -0.58245 0 0 -0.81532 -0.66605 0 0.03132 -0.02254 0.21328 0 4.12517 -0.10426 0 -2.7348 0.58054 0.36239 -0.40853
GLY_619 -2.71686 0.30361 3.13199 -0.00255 0 0 1.05176 -1.60317 -0.04221 -0.18342 -0.45913 -0.42327 0 0 0 0 0 0.03149 -0.12787 0 0 0 -1.28802 0 0.83697 0.54344 0.32328 -0.62397
GLY_620 -3.09141 0.25131 2.68566 -0.00041 0 0 0.89799 -1.42642 -0.00094 -0.00376 -0.7664 -0.17588 0 0 0 0 0 0.0733 -0.07867 0 0 0 -0.65509 0 0.83697 0.2483 0.23059 -0.97486
GLY_621 -2.58831 0.33618 2.95748 -0.00088 0 0 1.23454 -1.39697 -0 -0 -1.34447 -0.2808 0 0 -0.26532 0 0 0.09751 -0.00024 0 0 0 0.12794 0 0.83697 0.50722 0.1986 0.41945
TRP_622 -11.1698 1.00635 5.7446 -0.84433 0.05153 0.34219 2.73133 -3.27385 -0.00718 -0.03384 -1.21857 -0.23445 0 0 0 0 0 0.23738 0.03439 0.00651 0 1.46966 -0.14531 0 1.6906 0.60112 0.52892 -2.4827
HIS_623 -7.58875 0.74736 7.44755 -0.55303 0.02101 0.33192 3.78458 -3.61108 -0.01265 -0.05636 -3.55287 -0.83735 0 0 0 -0.78328 0 0.08746 0.16017 0.11195 0 2.43272 0.10739 0 -0.45461 0.11722 0.94983 -1.15083
VAL_624 -6.16039 0.93076 0.91248 -0.27112 0.20148 0.05708 0.69717 -1.72264 -0 -0 -0.3138 -0.32949 0 0 0 0 0 0.06452 0.20102 0.1161 0.33252 0 -0.71753 0 1.9342 -0.16497 0.74482 -3.48779
HIS_D_625 -7.32765 0.67819 6.80157 -0.32014 0.00193 0.33528 4.21288 -3.37375 -0.02692 -0.11412 -3.47942 -0.35936 0 0 -0.76891 -0.78328 0 0.07172 0.07369 0.31909 0 1.94014 -0.0446 0 -0.45461 -0.19435 0.75905 -2.05357
THR_626 -4.03051 0.31847 1.65969 -0.17249 0.09236 0.06237 0.73621 -1.25858 -6e-05 -0.00177 -0.45464 -0.24239 0 0 0 0 0 0.09883 -0.05167 0.00311 0.19665 0 -0.2049 2.28481 -1.0874 0.01584 0.74873 -1.28733
PHE_627 -9.03745 1.60912 2.2601 -0.75193 0.17526 0.39576 2.54026 -2.39469 -0.01427 -0.05775 -2.6152 0.28563 0 0 0 0 0 0.01016 0.06029 0.00173 0 1.94127 -0.34585 0 1.0402 -0.11593 0.91325 -4.10006
GLN_628 -2.76519 0.19086 2.28083 -0.4111 0.07735 0.30771 1.10582 -1.1053 -0 -0 -1.56017 -0.55746 0 0 0 -0.8928 0 0.08058 0.00845 0.01913 0 3.52558 -0.04749 0 -0.18838 -0.2049 0.77842 0.64193
GLY_629 -2.78132 0.18285 2.646 -0.00162 0 0 1.72161 -1.36655 -0 -0 -1.96918 -0.3669 0 0 0 0 0 0.2237 -0.11217 0 0 0 -0.99904 0 0.83697 0.20809 0.15329 -1.62428
ARG_630 -6.10965 0.62709 5.40918 -0.54988 0.08522 0.30412 1.45269 -2.36712 -0.01807 -0.17036 -2.83574 -0.09386 0 0 -0.3083 -0.3743 0 0.29619 -0.00604 0.38328 2.45082 0 -0.19949 0 -1.2888 0.16489 0.23787 -2.91025
TRP_631 -13.4007 2.85377 5.6001 -0.96501 0.49568 0.67388 3.54635 -3.80964 -0.02516 -0.16857 -2.73556 -0.37756 0 0 -0.44388 0 0 0.1395 -0.07588 0.29699 0 3.42784 -0.16068 0 1.6906 0.38845 1.02645 -2.02299
VAL_632 -8.46183 1.60294 4.58941 -0.22454 0.12009 0.03992 3.01229 -3.10222 -0.0027 -0.00791 -2.68131 -0.17723 0 0 0 0 0 0.04497 0.21306 0.07736 0.49162 0 -0.68882 0 1.9342 0.3358 1.47854 -1.40634
ARG_633 -5.88131 0.45421 4.7556 -0.80013 0.30257 0.611 1.67494 -2.30105 -0.07471 -0.39223 -0.20242 0.34187 0 0 0 0 0 0.08115 -0.09379 0.02411 2.72965 0 0.09119 0 -1.2888 -0.23257 1.08315 0.88244
GLY_634 -4.56424 0.31679 2.80957 -7e-05 0 0 1.40179 -1.88552 -0.01146 -0.05347 -0.83554 -0.36899 0 0 -0.55823 0 0 0.06965 -0.17265 0 0 0 -1.51415 0 0.83697 -0.492 0.63753 -4.38403
PHE_635 -11.1526 3.65121 4.25066 -1.0875 0.54158 0.50095 2.09282 -3.39391 -0.05923 -0.33596 -0.23189 -0.45041 0 0 0 0 0 0.04201 0.16187 0.5356 0 1.84145 -0.24168 0 1.0402 1.2709 1.52276 0.49882
ASN_636 -8.31771 1.11978 7.21951 -0.15685 0.00368 0.24731 4.0468 -3.63248 -0.03726 -0.31234 -2.18801 -0.26691 0 0 -0.3083 0 0 0.02123 0.02096 0.0099 0 2.42656 0.09173 0 -0.93687 2.11175 1.81203 2.97449
SER_637 -6.39856 0.52818 6.65603 -0.04565 0.00455 0.08826 2.82369 -3.2753 -0.06752 -0.39753 -2.3257 -0.22491 0 0 0 0 0 0.04135 0.00551 0.02365 1.56565 0 0.33101 0.61709 -0.77834 0.98407 0.80416 0.95969
GLY_638 -4.95366 0.56641 4.10878 -4e-05 0 0 1.88136 -2.39671 -0.0058 -0.07872 -2.42359 -0.40538 0 0 -0.80395 0 0 0.03727 -0.02021 0 0 0 0.53474 0 0.83697 0.76976 0.437 -1.91576
GLY_639 -4.71361 0.3965 4.39271 -0.00046 0 0 1.88106 -2.41799 -0.03001 -0.24405 -2.44362 -0.2145 0 0 -1.78252 0 0 0.06332 -0.05674 0 0 0 -1.52892 0 0.83697 0.35063 0.22909 -5.28213
SER_640 -5.95836 0.81061 5.3517 -0.03186 0 0.05304 2.70232 -2.56598 -0.01433 -0.13484 -2.76413 -0.07517 0 0 0 0 0 0.02209 0.05367 0.02361 0.14944 0 -0.49775 1.77061 -0.77834 -0.09474 0.40647 -1.57194
GLN_641 -5.20069 0.95134 4.08689 -0.41935 0.15647 0.29665 1.66342 -1.96068 -0.00534 -0.04803 -1.22811 -0.7535 0 0 -0.97012 -0.38429 0 0.00774 0.04685 0.1147 0 3.24656 0.00519 0 -0.18838 5.46942 1.92608 6.81283
PRO_642 -2.8631 0.94694 2.05422 -0.07887 2e-05 0.04713 0.52542 -0.83621 -0.00264 -0.04603 -0.15277 0.57612 0 0 0 0 0 0.0472 -0.20491 0.03501 0.39138 0 -0.71765 0 -2.4119 5.79485 1.92263 5.02685
ASN_643 -3.81463 0.41268 4.98066 -0.19363 0.00886 0.32026 2.84015 -2.3247 -0.01948 -0.13906 -2.50231 -0.75013 0 0 0 0 0 0.08916 0.03645 0.00103 0 2.17628 -0.51167 0 -0.93687 0.73213 0.6423 1.04746
ALA_644 -3.13235 0.24178 3.41395 -0.0243 1e-05 0 1.14616 -1.73509 -0 -0 -0.36664 -0.36681 0 0 0 0 0 0.02186 -0.10115 0 0 0 -0.39646 0 1.8394 0.31076 0.46773 1.31885
GLU_645 -2.77144 0.25707 3.15847 -0.45892 0.20495 1.42007 1.06646 -1.58197 -0.01552 -0.13423 -1.47694 -3.0219 0 0 -0.24939 0 0 0.02759 -0.02004 0.0053 0 3.79549 -0.33294 0 -2.7348 -0.67105 0.28512 -3.24861
THR_646 -6.44188 0.61361 5.3391 -0.11172 0.0518 0.05518 2.95584 -2.92761 -0.03324 -0.26518 -2.505 -0.63429 0 0 -0.80395 0 0 0.01268 -0.00295 0.03498 0.13628 0 -0.69947 2.28042 -1.0874 -0.42381 0.58886 -3.86775
PHE_647 -10.7732 1.16933 5.4429 -0.84693 0.02931 0.25225 3.04103 -3.73646 -0.03466 -0.27451 -1.82559 -0.09698 0 0 0 0 0 0.01157 -0.00938 0.15356 0 2.02274 -0.42547 0 1.0402 0.08104 0.79765 -3.98165
TRP_648 -10.5886 1.20403 5.32379 -1.37852 0.1049 0.61718 2.19472 -3.56973 -0.02378 -0.1211 -0.90905 -0.46292 0 0 -0.24939 0 0 0.05855 -0.149 0.11376 0 1.60587 -0.0772 0 1.6906 0.16105 0.74316 -3.71166
THR_649 -7.28369 0.98792 5.42815 -0.13638 0.11755 0.0782 2.71809 -3.03501 -0.00912 -0.0678 -0.93449 -0.9906 0 0 0 0 0 0.01981 -0.03659 0.26399 0.05608 0 -0.19394 2.2586 -1.0874 -0.25496 0.59359 -1.50801
ASN_650 -8.4798 0.99868 8.28492 -0.17066 0.00418 0.23857 4.99413 -4.14239 -0.02947 -0.17872 -3.17664 -0.29981 0 0 -1.78252 0 0 0.06736 0.2516 0.00065 0 2.2381 0.26381 0 -0.93687 -0.22735 1.41011 -0.6721
PRO_651 -6.06354 0.82458 3.10523 -0.11276 0.00142 0.08362 0.94207 -1.34554 -0.00933 -0.05131 -0.41754 0.27449 0 0 0 0 0 0.07935 -0.00949 0.12661 0.09862 0 -1.00874 0 -2.4119 -0.25558 1.39653 -4.75322
GLN_652 -8.50689 0.76403 5.52239 -0.27858 0.07559 0.26428 3.99566 -3.08322 -0.00456 -0.03995 -4.41373 -0.71446 0 0 -2.23553 0 0 0.02391 0.00191 0.11713 0 3.05011 0.09038 0 -0.18838 -0.34645 0.59106 -5.3153
PHE_653 -10.2833 1.06344 3.34873 -0.62237 0.08826 0.37966 2.7868 -2.83268 -0 -0 -2.69496 0.17552 0 0 0 0 0 0.04749 0.00641 0.21449 0 1.91076 -0.1729 0 1.0402 -0.17802 0.62113 -5.10134
ARG_654 -10.9548 2.18647 7.93173 -0.81162 0.31284 0.46628 3.86835 -4.0913 -0.00476 -0.04694 -3.46614 0.52615 0 0 0 0 0 0.04242 0.19592 0.24493 2.73205 0 -0.06822 0 -1.2888 -0.24635 0.7174 -1.75438
LEU_655 -7.31069 0.58654 2.34703 -0.58754 0.16857 0.15636 2.52087 -2.31089 -0.02184 -0.07993 -2.47966 0.18416 0 0 0 0 0 0.10899 -0.02704 0.11537 0.75044 0 -0.14138 0 0.18072 0.1503 0.91542 -4.77421
THR_656 -7.58624 1.40957 7.02 -0.1445 0.14046 0.11836 3.69009 -3.4092 -0.01871 -0.11039 -4.20472 -0.25584 0 0 0 -0.27552 0 0.08077 -0.02275 0.36551 0.95637 0 -0.22044 2.31399 -1.0874 0.31803 1.63709 0.71452
LEU_657 -10.6517 3.78593 6.29877 -0.53831 0.27661 0.08194 3.79946 -3.77411 -0.04514 -0.16578 -2.04341 0.37965 0 0 0 0 0 0.28684 0.65377 0.00133 2.44422 0 0.36227 0 0.18072 0.22924 2.58447 4.14675
LEU_658 -8.16331 2.20848 4.71257 -0.72258 1.16625 0.35103 1.05549 -2.92108 -0.02327 -0.08421 0.42221 -0.31778 0 0 0 0 0 0.13701 3.67183 0.07722 0.64516 0 0.27771 0 0.18072 1.66801 3.55087 7.89234
GLU_659 -3.97395 1.13838 4.13036 -0.26646 0.03511 0.24874 1.32719 -1.86846 -0.02369 -0.20296 -0.27222 -0.29574 0 0 0 0 0 0.09689 1.94331 0.12502 0 3.19761 0.22102 0 -2.7348 7.22502 4.76666 14.817
PRO_660 -3.02519 0.67348 1.55236 -0.13588 0.01782 0.08294 0.12034 -0.61368 -0 -0 0.45435 0.66679 0 0 0 0 0 0.06664 0.31 0.02315 0.04745 0 0.99272 0 -2.4119 6.23434 2.96561 8.02135
ASP_661 -6.56273 1.48001 7.96117 -0.11512 0.00249 0.33562 2.90153 -3.38686 -0.03691 -0.22687 -2.48075 -0.97213 0 0 -0.89267 -0.83203 0 0.27089 0.37572 0.62971 0 5.71367 -0.58876 0 -2.3716 0.90723 0.97085 3.08245
GLU_662 -4.2249 0.47686 4.73102 -0.40496 0.05028 0.74079 1.05182 -1.84839 -0.00526 -0.05247 -1.3929 -0.49922 0 0 -0.89267 0 0 0.59415 0.17779 0.07882 0 3.85778 0.26387 0 -2.7348 2.62796 1.76907 4.36465
GLU_663 -6.22121 1.02565 6.36235 -0.29347 0.09033 0.41408 2.64338 -2.63624 -0.02329 -0.08431 -2.23988 -0.09094 0 0 -0.65235 0 0 0.13389 0.02571 0.19925 0 2.89669 0.48 0 -2.7348 2.66263 2.01164 3.96913
ASP_664 -4.88894 1.02568 6.14879 -0.10797 0.01969 0.32612 2.88635 -2.92404 -0.00944 -0.08316 -2.75848 -1.19068 0 0 -1.04315 0 0 0.20447 0.4714 0.00457 0 2.24212 -0.08834 0 -2.3716 0.61137 1.41622 -0.10903
ASP_665 -6.51306 2.06678 8.71271 -0.13354 0.01511 0.40863 2.99555 -4.0561 -0 -0 -3.58335 -1.3314 0 0 -1.30905 0 0 0.24514 0.11608 0.39291 0 3.96651 0.03869 0 -2.3716 0.05007 1.9959 1.70598
GLU_666 -4.32511 0.46402 6.41158 -0.35453 0.12244 0.46062 2.31351 -2.64623 -0 -0 -0.41282 -0.61543 0 0 -0.50009 0 0 0.30187 -0.02997 0.15648 0 3.67999 -0.00875 0 -2.7348 0.09377 1.68008 4.05664
ASP_667 -3.57239 0.26674 5.59473 -0.09414 0.00492 0.2497 1.30809 -2.24302 -0.03668 -0.28253 -1.94175 -0.30466 0 0 -0.42099 0 0 0.13594 -0.05479 0.20883 0 1.93556 0.04102 0 -2.3716 -0.09346 0.5902 -1.08027
GLU_668 -1.46449 0.06636 1.90975 -0.45508 0.19498 1.41758 0.42767 -0.79035 -0.0293 -0.14395 -0.0278 -2.97027 0 0 0 0 0 0.05153 -0.02887 0.02631 0 4.01983 -0.23249 0 -2.7348 -0.57192 0.40861 -0.92672
GLU_669 -1.64414 0.11424 1.67082 -0.35866 0.08818 0.48757 0.07622 -0.71813 -0.0293 -0.14395 0.23025 -0.59055 0 0 0 0 0 0.01667 0.14069 0.0139 0 3.00962 0.20995 0 -2.7348 -0.04351 0.13769 -0.06724
GLY_670 -1.32915 0.311 1.29673 -0.0015 0 0 0.58385 -0.64911 -0 -0 1.01612 -0.3244 0 0 0 0 0 0.13776 -0.0591 0 0 0 -1.28634 0 0.83697 1.51731 0.56396 2.61408
PRO_671 -3.09057 0.66948 2.10329 -0.09314 0.00072 0.05776 1.39869 -1.14506 -0 -0 0.23596 0.7387 0 0 0 0 0 0.01901 0.15957 0.01067 0.32728 0 0.04955 0 -2.4119 1.32016 0.79488 1.14504
TRP_672 -7.14572 1.82498 3.36189 -1.39925 0.49817 0.24479 1.53752 -2.09606 -0.01771 -0.15403 0.97983 -0.82267 0 0 0 0 0 0.07 0.13483 0.16101 0 2.36862 0.05265 0 1.6906 -0.25475 1.07586 2.11053
GLY_673 -2.67227 0.46132 1.70325 -6e-05 0 0 0.85397 -1.09825 -0 -0 -0.36481 -0.36535 0 0 0 0 0 0.04872 -0.16434 0 0 0 -1.51615 0 0.83697 -0.66346 1.01352 -1.92694
GLY_674 -1.99235 0.24943 2.4389 -0.00216 0 0 1.48324 -1.3037 -0.0203 -0.08815 -0.36029 -0.39609 0 0 0 0 0 0.0157 -0.06711 0 0 0 -1.53379 0 0.83697 0.18574 0.50819 -0.04577
TRP_675 -1.3519 0.21365 1.53461 -0.94498 0.0485 0.39529 0.75911 -0.83827 -0 -0 -0.95478 -0.35867 0 0 0 0 0 0.00846 0.02159 0.0006 0 1.89844 -0.06094 0 1.6906 0.91259 0.38402 3.35792
GLY_676 -2.1969 0.37887 2.48615 -9e-05 0 0 1.32306 -1.33979 -0.03802 -0.24219 -1.25717 -0.40782 0 0 0 0 0 0.006 -0.02606 0 0 0 -0.8515 0 0.83697 1.25149 0.25022 0.17321
ALA_677 -2.03109 0.33636 2.07882 -0.02687 0.00229 0 0.8272 -1.18377 -0.016 -0.06809 -1.40338 -0.35142 0 0 0 0 0 0.05953 -0.05603 0 0 0 0.31162 0 1.8394 0.90131 0.29235 1.51224
ALA_678 -3.65417 0.82268 1.45672 -0.0123 0 0 0.85309 -1.2054 -0 -0 -0.42208 -0.24772 0 0 0 0 0 0.03725 0.06792 0 0 0 -0.022 0 1.8394 5.56328 0.41983 5.4965
GLY_679 -3.29861 0.96893 2.14001 -0.00062 0 0 1.02081 -1.21978 -0.00886 -0.06416 -1.74667 -0.23953 0 0 0 0 0 0.03472 -0.05267 0 0 0 -1.54044 0 0.83697 5.89648 0.41714 3.14371
ALA_680 -7.55032 4.91146 4.76986 -0.01265 0 0 1.78896 -3.42845 -0 -0 -0.05409 -0.26065 0 0 -0.65519 0 0 0.12265 0.21107 0 0 0 0.65716 0 1.8394 1.95057 2.06862 6.35841
ARG_681 -10.1663 2.17957 9.86435 -0.50066 0.09383 0.24931 3.64124 -4.3507 -0.03093 -0.23851 -1.78588 0.68331 0 0 -0.40626 0 0 0.04734 0.16884 0.59196 2.16801 0 -0.10015 0 -1.2888 1.55434 3.23005 5.60397
GLY_682 -4.03173 1.01257 4.50046 -0.00016 0 0 1.85485 -2.21643 -0 -0 0.04353 -0.19811 0 0 -0.65235 0 0 0.09953 0.02088 0 0 0 -1.47718 0 0.83697 3.92649 2.15564 5.87495
PRO_683 -3.72728 0.70371 3.74315 -0.21201 0.01267 0.1518 1.14806 -1.52914 -0 -0 -0.49201 0.11004 0 0 0 0 0 0.04322 0.01822 0.00244 0.34488 0 -0.88311 0 -2.4119 4.03711 1.35765 2.4175
ALA_684 -1.60466 0.30256 1.52413 -0.02503 0.00026 0 0.20136 -0.73615 -0 -0 0.0392 -0.27174 0 0 0 0 0 0.05457 -0.08498 0 0 0 -0.01496 0 1.8394 -0.36045 0.71139 1.5749
ARG_685 -1.17498 0.13067 1.0955 -0.47119 0.08693 0.29748 0.31619 -0.54418 -0 -0 0.16427 -0.1842 0 0 0 0 0 0.008 -0.0109 0.02687 1.74419 0 -0.05628 0 -1.2888 -0.48858 0.50378 0.15479
GLY_686 -2.39699 0.18798 2.5854 -0.00147 0 0 1.02549 -1.25773 -0.00094 -0.01581 0.01745 -0.34168 0 0 0 0 0 0.02897 -0.04219 0 0 0 -1.06386 0 0.83697 0.19436 0.33618 0.09213
GLY_687 -1.97201 0.23586 1.49864 -0.00037 0 0 0.19129 -0.75986 -0 -0 0.86442 -0.15436 0 0 0 0 0 0.1336 -0.06763 0 0 0 -1.50354 0 0.83697 0.36281 0.23307 -0.10112
ARG_688 -4.40385 0.27301 4.53934 -0.60804 0.15777 0.40686 1.46798 -2.14889 -0.04995 -0.251 -0.7288 0.13347 0 0 -0.54571 0 0 0.27619 0.13026 0.14881 2.56618 0 -0.28981 0 -1.2888 0.53327 0.64049 0.95878
THR_689 -6.18142 1.76924 6.01235 -0.18193 0.14593 0.15206 2.87233 -2.61468 -0.02193 -0.13228 -0.5438 -2.19479 0 0 0 0 0 0.32813 0.32321 0.19275 1.3735 0 0.25766 2.26712 -1.0874 0.73986 1.43618 4.91211
PRO_690 -6.13031 1.59194 4.38739 -0.1745 0.18668 0.12222 1.62313 -1.82576 -0 -0 0.03808 -0.02656 0 0 0 0 0 0.49598 0.58443 0.02247 0.16519 0 -0.71925 0 -2.4119 0.60353 2.27029 0.80303
LYS_691 -10.5245 3.124 11.3621 -0.58689 0.13262 0.50805 5.72564 -4.675 -0.00035 -0.00419 -3.84611 0.16027 0 0 0 -0.59148 0 0.47543 0.99123 0.35878 2.32152 0 -0.02505 0 -1.5107 0.36609 2.7384 6.4998
CYS_692 -9.07798 3.44407 4.79324 -0.05287 0.05058 0.02414 1.93935 -2.7264 -0.02799 -0.18679 -1.57875 -0.50572 0 0 0 0 0 0.08259 0.18149 0.63873 0.37314 0 0.20251 0 3.6196 -0.07721 2.7239 3.83963
THR_693 -8.30409 2.8828 5.03781 -0.18885 0.14358 0.07067 2.38875 -2.84609 -0.05469 -0.26881 -0.39586 -0.18651 0 0 0 0 0 0.12793 0.00353 0.00049 0.05652 0 0.05153 2.35175 -1.0874 -0.13268 2.74779 2.39816
VAL_694 -7.41458 0.82973 2.36657 -0.34624 0.51563 0.07579 2.4403 -2.30718 -0 -0 -1.38061 -0.69053 0 0 0 0 0 0.16109 0.22328 0.00257 1.9566 0 -0.75193 0 1.9342 -0.20635 2.31883 -0.27284
LEU_695 -8.32366 0.53994 4.03668 -0.54813 0.11994 0.14649 2.5712 -2.68553 -0.00602 -0.01798 -2.49593 0.0982 0 0 0 0 0 0.08427 -0.08992 0.07541 0.60854 0 -0.26841 0 0.18072 -0.19275 1.484 -4.68293
LEU_696 -7.24528 0.77484 2.49636 -0.48198 0.25569 0.10529 2.62304 -2.15643 -0 -0 -2.97159 0.07299 0 0 0 0 0 0.03149 -0.03921 0.03008 0.89786 0 -0.36386 0 0.18072 -0.05883 0.97323 -4.87559
SER_697 -5.49114 0.45737 4.23726 -0.03221 0.00042 0.05919 2.86287 -2.34029 -0.01474 -0.14632 -2.33448 -0.85077 0 0 0 0 0 0.02657 -0.01838 0.00576 0.19848 0 0.00983 0.72679 -0.77834 0.19409 0.47175 -2.75629
LEU_698 -8.41237 0.51603 2.88693 -0.58611 0.21419 0.15289 2.57321 -2.51495 -0.02584 -0.13566 -2.13163 0.23299 0 0 0 0 0 0.02732 -0.00057 0.0012 0.61252 0 -0.34346 0 0.18072 0.28539 0.27991 -6.18728
ILE_699 -9.30833 0.87634 4.90758 -0.57104 0.41377 0.16536 3.44278 -3.23548 -0.00562 -0.01655 -3.05668 0.03427 0 0 0 0 0 0.02371 -0.01034 0.20878 3.19914 0 -0.77254 0 0.73287 -0.21977 0.27761 -2.91412
GLN_700 -9.09178 0.53507 5.53693 -0.42471 0.28324 0.30797 3.54497 -3.13455 -0.06816 -0.5043 -4.92615 0.13161 0 0 -2.23254 0 0 0.04893 -0.04921 0.07261 0 4.91028 0.07074 0 -0.18838 -0.30531 0.4202 -5.06255
ARG_701 -8.25601 0.79745 6.93777 -0.43637 0.04933 0.21837 2.71064 -3.07078 -0.00667 -0.04566 -3.69963 0.42553 0 0 0 -1.53433 0 0.07698 -0.00177 0.21424 2.141 0 -0.12851 0 -1.2888 -0.18819 0.56923 -4.51616
ASN_702 -3.23569 0.38053 1.83053 -0.42993 0.05296 0.83312 0.70448 -1.00756 -0 -0 -0.07248 -1.09827 0 0 0 0 0 0.11064 -0.01674 0.06589 0 4.11201 0.2052 0 -0.93687 -0.06149 0.4159 1.85222
ARG_703 -4.74878 0.59555 6.71257 -0.79364 0.27211 0.58313 2.16795 -2.65333 -0.04575 -0.32061 -3.34698 0.26003 0 0 0 -0.51182 0 0.04767 0.51734 0.07311 2.35881 0 -0.00541 0 -1.2888 0.81941 0.61397 1.30654
ARG_704 -4.89204 0.42036 5.93919 -0.61497 0.14722 0.36255 2.20084 -2.27702 -2e-05 -0.00022 -2.84982 0.00764 0 0 0 -1.1757 0 0.03746 0.05427 0.05482 1.75502 0 -0.08775 0 -1.2888 2.88662 1.31617 1.99581
ARG_705 -5.69782 0.68052 6.584 -0.74533 0.11886 0.4971 3.71619 -2.76172 -0.04089 -0.28008 -4.78288 0.30903 0 0 -1.1553 0 0 0.03388 0.10538 0.08866 2.28399 0 -0.05753 0 -1.2888 1.85539 1.20387 0.66653
LEU_706 -6.19188 0.68992 2.58237 -0.69198 0.47792 0.28388 1.87456 -1.99424 -0 -0 0.61588 -0.04284 0 0 0 0 0 0.06658 0.12044 0.09826 0.77303 0 0.03217 0 0.18072 0.00922 0.81205 -0.30391
ARG_707 -5.13107 0.28062 4.93018 -1.63886 0.51891 1.84047 2.04575 -2.20145 -0.04079 -0.30585 -2.22195 -1.8471 0 0 0 -0.62793 0 0.05064 -0.04482 0.06871 4.03958 0 -0.18565 0 -1.2888 0.00671 0.82704 -0.92566
ALA_708 -5.09275 0.60265 2.86395 -0.02272 0 0 1.92703 -2.08403 -0.00339 -0.0156 -1.91175 -0.43915 0 0 0 0 0 0.04459 0.01589 0 0 0 -0.46854 0 1.8394 -0.24344 0.51095 -2.47692
LYS_709 -7.21607 0.40377 7.74765 -0.39173 0.0668 0.12841 3.25951 -3.41329 -0.02388 -0.08535 -4.44694 0.21508 0 0 0 0 0 0.0117 -0.078 0.56179 3.13468 0 0.01407 0 -1.5107 -0.27512 0.32322 -1.5744
GLY_710 -3.13231 0.30276 1.74421 -6e-05 0 0 0.79494 -1.29282 -0 -0 -0.17726 -0.38428 0 0 0 0 0 0.01767 -0.16067 0 0 0 -1.51093 0 0.83697 -0.74278 0.32507 -3.37948
LEU_711 -7.27046 0.90013 2.87255 -0.47699 0.24157 0.08103 1.97108 -2.40283 -0.00338 -0.01546 -1.07502 0.28333 0 0 -0.60288 0 0 0.11159 0.16594 0.03581 0.39579 0 -0.31072 0 0.18072 -0.49967 0.40247 -5.01541
THR_712 -4.43899 0.50485 3.7476 -0.13202 0.05316 0.09314 1.9867 -1.81723 -0.00565 -0.07759 -2.2384 -0.66767 0 0 -1.75819 0 0 0.09055 0.05409 0.01392 0.15031 0 0.90934 4.17373 -1.0874 1.06375 0.82035 1.43832
TYR_713 -8.45364 0.5661 3.53313 -0.56373 0.02515 0.24502 1.46421 -2.40419 -0.01689 -0.21133 -0.56082 -0.02942 0 0 0 0 0 0.11692 -0.00668 0.01121 0 2.21726 0.01764 0.02066 1.2797 0.90173 0.66065 -1.18731
LEU_714 -6.82797 0.83773 3.91308 -0.49687 0.16932 0.09248 2.17978 -2.4994 -0.01707 -0.12572 -1.30506 0.34075 0 0 -2.23254 0 0 0.05022 0.03152 0.03512 0.32178 0 -0.14827 0 0.18072 -0.42829 0.53125 -5.39741
THR_715 -5.21569 0.92955 2.43259 -0.1755 0.09999 0.06031 1.1443 -2.04328 -0.0053 -0.08495 -2.24463 -0.08123 0 0 0 0 0 0.09806 0.04015 0.00579 0.05094 0 0.18817 2.34657 -1.0874 -0.15764 0.80054 -2.89867
VAL_716 -8.13431 1.13324 2.91807 -0.30977 0.21303 0.06321 2.99471 -2.75358 -0.00046 -0.00181 -2.53122 -0.44328 0 0 0 0 0 0.062 0.02455 0.05011 0.08694 0 -0.36943 0 1.9342 -0.14715 0.65071 -4.56023
GLY_717 -4.02887 0.14843 2.83286 -0.00194 0 0 2.21951 -1.81087 -0 -0 -2.52551 -0.3821 0 0 0 0 0 0.01737 -0.09468 0 0 0 -1.39027 0 0.83697 0.11839 0.30762 -3.75307
PHE_718 -10.1815 0.94971 3.51351 -1.02817 0.1182 0.70322 2.00593 -2.65684 -0 -0 -1.71657 -0.21382 0 0 -0.85513 0 0 0.02102 0.27574 0.49549 0 1.62454 -0.3637 0 1.0402 0.18102 0.34679 -5.74035
HIS_D_719 -9.99934 1.84227 6.71819 -0.46907 0.19245 0.6358 3.66364 -3.63847 -0.00483 -0.01981 -3.67021 -0.06959 0 0 -0.97012 0 0 0.01386 0.00223 0.24633 0 2.70963 0.02314 0 -0.45461 -0.15112 0.69846 -2.70116
VAL_720 -6.6765 0.83043 2.81549 -0.26928 0.16078 0.05647 2.40558 -2.39895 -0.03829 -0.22234 -2.03334 -0.31261 0 0 0 0 0 0.01697 -0.06578 0.00871 0.26442 0 -0.7714 0 1.9342 -0.23335 0.56048 -3.96831
PHE_721 -9.89537 0.50941 3.00791 -0.59444 0.07207 0.34348 2.81402 -2.66943 -0.0047 -0.01918 -3.0241 0.14709 0 0 0 0 0 0.01305 0.0633 0.16304 0 1.91837 -0.32874 0 1.0402 -0.38368 0.42315 -6.40457
GLN_722 -4.25321 0.43446 2.50386 -0.31106 0.05626 0.1533 1.00906 -1.33793 -0.03672 -0.24575 -1.31201 0.09834 0 0 0 0 0 0.03573 0.0118 0.00343 0 3.39173 -0.02929 0 -0.18838 -0.34251 0.42149 0.06262
ILE_723 -7.66313 0.93592 4.23117 -0.49804 0.36865 0.13027 2.23601 -2.6253 -0.00129 -0.02514 -0.739 -0.20991 0 0 0 0 0 0.02479 0.01793 0.00649 0.35078 0 -0.30464 0 0.73287 -0.11111 1.15997 -1.98273
PRO_724 -2.73856 0.85983 1.20352 -0.07239 0 0.04457 0.47135 -0.51652 -0.017 -0.11846 0.13277 0.62374 0 0 0 0 0 0.05656 -0.14114 0.00456 0.17582 0 0.11168 0 -2.4119 0.102 1.38468 -0.84491
GLU_725 -2.23637 0.39059 2.11938 -0.3086 0.07033 0.43614 0.69651 -0.97879 -0.017 -0.11846 0.76264 -0.38898 0 0 0 0 0 0.02466 0.75476 0.0141 0 2.71885 0.67214 0 -2.7348 5.2605 0.67697 7.81456
GLU_726 -4.1942 0.27689 4.76266 -0.56703 0.13663 0.80988 2.26609 -2.07948 -0 -0 -1.51992 -1.16882 0 0 -1.08289 0 0 0.14202 -0.11155 0.0196 0 3.91519 -0.08087 0 -2.7348 5.02298 0.55993 4.37231
LEU_727 -3.93798 0.8712 3.11304 -0.49206 0.24946 0.11868 1.78701 -1.72192 -0.00299 -0.02714 -0.56548 0.20437 0 0 0 0 0 0.03219 -0.04783 0.03291 0.27579 0 -0.29056 0 0.18072 -0.19772 0.52878 0.11046
LEU_728 -3.02641 0.1814 4.06226 -0.47333 0.19547 0.10773 1.9197 -1.72167 -0 -0 -1.44405 0.18562 0 0 -1.08289 0 0 0.01575 -0.0602 0.01271 0.2862 0 -0.3131 0 0.18072 -0.19257 0.48487 -0.68179
GLY_729 -3.75235 0.58595 4.00578 -7e-05 0 0 1.8971 -2.03775 -0.00287 -0.04062 -0.92868 -0.40038 0 0 -0.9793 0 0 0.0579 -0.05849 0 0 0 0.20849 0 0.83697 -0.05458 0.61061 -0.05229
LEU_730 -7.69054 1.73731 4.12813 -0.47542 0.16379 0.09186 2.44303 -2.58473 -0.00189 -0.00632 -0.8052 0.23004 0 0 0 0 0 0.05316 0.35596 0.26149 0.86782 0 -0.18101 0 0.18072 0.22103 1.02459 0.01381
TRP_731 -9.2516 1.15553 4.01754 -1.20431 0.0931 0.97529 2.16747 -2.8669 -0.00299 -0.02714 -0.82552 -0.57455 0 0 0 0 0 0.00321 0.12587 0.32415 0 2.38995 -0.31496 0 1.6906 1.78618 1.01519 0.67611
ASP_732 -3.92446 0.26984 4.25707 -0.12396 0.04885 0.39138 1.39012 -2.09018 -0.01759 -0.14564 -1.38491 -0.18203 0 0 0 0 0 0.03129 0.0031 0.0202 0 2.41482 -0.38659 0 -2.3716 1.32281 0.62439 0.14692
SER_733 -4.20084 0.598 4.47716 -0.03438 0.00688 0.0485 1.48983 -2.22777 -0.02348 -0.22834 -1.02928 -0.32948 0 0 -0.6107 0 0 0.02656 0.44359 0.00123 0.34169 0 -0.29688 1.98958 -0.77834 -0.13607 1.27965 0.8071
PRO_734 -5.3921 1.08605 4.06941 -0.16365 0.00201 0.11853 0.96695 -1.58609 -0.00067 -0.00178 -1.88378 0.156 0 0 -0.6107 0 0 0.06407 0.1415 0.04759 0.46965 0 -1.04972 0 -2.4119 -0.01312 1.56258 -4.42917
ARG_735 -8.18185 0.72876 5.63916 -0.86353 0.69261 0.57781 3.83432 -2.89597 -0.00839 -0.05842 -2.86433 0.00484 0 0 -3.21483 0 0 0.09574 -0.00496 0.32535 4.02817 0 0.06423 0 -1.2888 -0.23148 1.07371 -2.54789
SER_736 -4.04509 0.37876 3.83794 -0.02526 0 0.0594 2.08291 -1.92944 -0.00067 -0.00178 -2.5233 -0.69878 0 0 -0.70826 0 0 0.02619 0.01084 0.11277 0.16677 0 -0.48818 0.61312 -0.77834 -0.01289 0.72098 -3.20231
HIS_737 -5.15124 0.79372 3.60759 -0.8382 0.04526 0.98771 1.01588 -1.90053 -0 -0 0.03245 -2.98745 0 0 0 0 0 0.04093 -0.02723 0.67496 0 1.54822 -0.05925 0 -0.45461 -0.08149 0.56142 -2.19186
ALA_738 -3.15453 0.41959 3.31624 -0.02566 0.00109 0 1.54278 -1.68779 -0 -0 -1.00643 -0.40965 0 0 -1.29258 0 0 0.12042 -0.03993 0 0 0 0.06349 0 1.8394 -0.20246 0.47649 -0.03954
LEU_739 -6.9641 0.74511 4.40446 -0.69916 0.23776 0.27455 2.66542 -2.3956 -0 -0 -2.02147 0.1969 0 0 0 0 0 0.10144 -0.04645 0.01592 0.79886 0 -0.21985 0 0.18072 0.03964 0.33747 -2.34837
LEU_740 -6.97504 1.19027 2.15099 -0.49958 0.26785 0.13553 1.42931 -1.93789 -0 -0 0.39104 0.21843 0 0 0 0 0 0.03869 0.6856 0.38208 0.30189 0 -0.27522 0 0.18072 1.23808 1.87085 0.79361
PRO_741 -3.37204 0.8482 2.30065 -0.08276 0 0.04947 0.35883 -0.94216 -0 -0 0.02552 0.59401 0 0 0 0 0 0.01592 -0.10369 0.00738 0.57652 0 -0.33921 0 -2.4119 0.88645 1.93583 0.34702
ARG_742 -4.3697 0.20027 4.24506 -0.61444 0.0973 0.40894 2.22214 -2.03725 -0 -0 -1.45234 0.2657 0 0 -0.58432 0 0 0.04705 0.08993 0.31347 2.07735 0 -0.08888 0 -1.2888 -0.05411 0.47778 -0.04485
LEU_743 -6.70017 0.67872 2.36373 -0.47588 0.16135 0.08871 1.30704 -1.81266 -0.00055 -0.00164 -0.29189 0.30628 0 0 0 0 0 0.0536 0.01009 0.01778 0.49576 0 -0.12859 0 0.18072 -0.16451 0.55352 -3.35858
LEU_744 -2.38576 0.14383 1.98579 -0.47796 0.22403 0.0964 0.50842 -1.09281 -0.02862 -0.16054 -0.4072 0.15174 0 0 0 0 0 0.0588 -0.00537 0.06394 0.59231 0 -0.37013 0 0.18072 -0.40599 0.54106 -0.78734
ARG_745 -5.39975 0.22052 4.46873 -0.87501 0.36785 0.71538 0.67027 -1.93363 -0.00588 -0.04966 -0.06596 0.24424 0 0 0 0 0 0.20047 -0.03291 0.09403 2.96126 0 -0.05885 0 -1.2888 -0.37939 0.34294 0.19585
ALA_746 -2.50807 0.05361 1.96509 -0.01886 0 0 0.90077 -1.22487 -0 -0 -0.8607 -0.29105 0 0 0 0 0 0.03632 0.0003 0 0 0 0.43266 0 1.8394 0.3703 0.2738 0.96872
ASP_747 -4.002 0.53225 5.35887 -0.15846 0.04993 0.56044 2.07973 -2.26574 -0.02804 -0.1487 -2.61027 -2.92089 0 0 -0.62698 0 0 0.05946 0.11661 0.36529 0 3.42574 0.3621 0 -2.3716 1.95946 0.78666 0.52388
ARG_748 -8.33108 1.36847 7.86232 -0.59231 0.10095 0.322 3.28719 -3.18841 -0 -0 -2.30805 0.67705 0 0 -1.04237 -0.38429 0 0.07302 -0.06301 0.62031 2.62549 0 0.8969 0 -1.2888 6.8452 1.55876 9.03936
SER_749 -5.38615 0.83238 5.08669 -0.0391 0 0.07336 2.59135 -2.19462 -0 -0 -1.04998 -0.83144 0 0 -1.2592 0 0 0.17991 0.28183 0.01522 0.09905 0 -0.48536 1.7441 -0.77834 5.59916 1.74954 6.2284
PRO_750 -2.82433 0.51975 2.14875 -0.22408 0.02248 0.16317 0.58171 -0.88975 -0.00046 -0.00181 0.18943 -0.06966 0 0 0 0 0 0.08586 0.04533 0.01932 0.31438 0 -0.74934 0 -2.4119 -0.00231 1.25626 -1.82718
LEU_751 -4.82376 0.64095 0.47898 -0.46367 0.21563 0.08793 0.13319 -1.18787 -0 -0 -0.43474 0.18449 0 0 0 0 0 0.00844 0.04198 0.20915 0.53791 0 -0.32576 0 0.18072 -0.28675 0.75515 -4.04805
SER_752 -5.11365 0.61888 5.07031 -0.03014 0 0.0476 3.43324 -2.60792 -0 -0 -2.159 -0.92012 0 0 -0.61813 -0.68738 0 0.03122 0.12743 0.09626 1.25086 0 -0.38725 1.74964 -0.77834 -0.24961 0.62561 -0.50048
ALA_753 -2.74206 0.09948 1.56406 -0.02857 0.00912 0 0.4902 -1.13728 -0 -0 -0.15967 -0.43683 0 0 0 0 0 0.00918 -0.05679 0 0 0 -0.00655 0 1.8394 -0.26398 0.43512 -0.38516
ARG_754 -4.95504 0.28682 5.02187 -0.69167 0.11657 0.47303 2.1705 -2.37168 -0.05587 -0.37601 0.08938 0.78402 0 0 -0.61813 -0.68738 0 0.01145 0.01053 0.06378 1.85559 0 -0.06911 0 -1.2888 -0.40424 0.29651 -0.3379
ARG_755 -8.08659 0.3696 7.77957 -1.04255 0.22941 0.65806 3.37287 -3.36575 -0.01793 -0.08024 -1.86913 0.21595 0 0 0 0 0 0.03358 0.03086 0.03519 2.42826 0 -0.07256 0 -1.2888 -0.33723 0.30919 -0.69823
ASP_756 -5.01834 0.34225 6.1962 -0.11684 0.00732 0.35448 1.58709 -2.72974 -0.0252 -0.18958 -2.52822 0.1184 0 0 0 0 0 0.09627 0.12312 0.00043 0 3.23376 -0.07245 0 -2.3716 -0.08269 0.41511 -0.66024
VAL_757 -6.67356 0.47175 3.3786 -0.26376 0.12904 0.05313 2.43789 -2.50395 -0.01149 -0.03803 -2.67289 -0.32394 0 0 0 0 0 0.03084 0.03373 0.00771 0.19574 0 -0.6799 0 1.9342 -0.15072 0.51987 -4.12574
THR_758 -4.36738 0.52382 2.16596 -0.13033 0.08957 0.09888 1.23332 -1.45992 -0.02135 -0.1487 -0.71855 -0.75115 0 0 0 0 0 0.03334 0.0095 0.0436 0.21387 0 -0.28666 2.28094 -1.0874 -0.34233 0.56817 -2.0528
ARG_759 -6.39703 0.67238 5.5105 -0.78043 0.23896 0.37007 2.8653 -2.38425 -0.00558 -0.01845 -2.20016 0.14285 0 0 -0.01132 0 0 0.01855 0.01996 0.35288 2.62466 0 -0.22455 0 -1.2888 -0.16975 0.49261 -0.17162
ARG_760 -6.26316 0.73961 4.4507 -0.9052 0.2118 0.55712 2.0031 -2.1051 -0.02309 -0.15435 -1.64818 0.27914 0 0 0 -0.9104 0 0.11065 -0.06202 0.24926 2.66155 0 0.21886 0 -1.2888 0.09735 0.67591 -1.10527
CYS_761 -5.13851 0.66966 4.03581 -0.06952 0.00254 0.05255 2.2659 -2.05254 -0.00558 -0.01845 -2.51831 -0.4741 0 0 0 0 0 0.09677 -0.00261 0.01666 0.14713 0 -0.40343 0 3.6196 0.47223 0.75971 1.45551
CYS_762 -7.30284 1.57483 2.9451 -0.08063 0.01898 0.04553 1.47627 -1.86164 -0 -0 -0.87077 -0.31961 0 0 0 0 0 0.02365 -0.03538 0.83857 0.28846 0 0.07128 0 3.6196 0.73725 0.68101 1.84967
LEU_763 -7.28277 0.53545 2.27875 -0.45326 0.16048 0.08257 1.28821 -1.96168 -0 -0 -1.00813 0.22848 0 0 0 0 0 0.29793 -0.02808 0.04901 0.54062 0 -0.2948 0 0.18072 0.18159 0.55086 -4.65406
ARG_764 -4.53315 0.66823 3.69977 -0.43298 0.04528 0.21254 1.4479 -1.91916 -0.016 -0.06809 -2.00815 0.4593 0 0 -0.72961 0 0 0.14487 0.03932 0.02851 2.1254 0 -0.00531 0 -1.2888 -0.45095 1.07927 -1.50178
PRO_765 -5.43055 2.21609 2.33829 -0.11418 0.00171 0.0844 0.44989 -1.17255 -0 -0 -0.72228 0.27302 0 0 0 0 0 0.5012 -0.08916 0.02991 0.08784 0 -0.91212 0 -2.4119 -0.35209 1.5726 -3.64988
GLY_766 -4.85131 0.48666 4.83669 -0.00095 0 0 2.63133 -2.56483 -0.0046 -0.01359 -1.16496 -0.30108 0 0 0 0 0 0.12692 -0.12551 0 0 0 -1.54056 0 0.83697 0.23357 0.97676 -0.43848
HIS_767 -8.24445 1.04653 6.16828 -0.43079 0.13199 0.42888 2.68279 -3.15218 -0.01011 -0.09029 -3.04753 -0.31148 0 0 0 -0.55651 0 0.04874 -0.04694 0.02872 0 3.42297 0.07819 0 -0.45461 0.39815 0.73709 -1.17255
TYR_768 -10.4471 0.67374 4.65889 -0.59792 0.07935 0.31565 3.56281 -3.40349 -0.0046 -0.01359 -4.01126 -0.13604 0 0 -0.72961 0 0 0.04439 -0.00099 0.00239 0 1.87888 -0.41331 0.01637 1.2797 -0.10705 0.75827 -6.5945
LEU_769 -9.03274 1.27559 3.57449 -0.63918 0.23206 0.19133 3.03947 -2.80416 -0.00068 -0.0026 -2.83716 0.23895 0 0 0 0 0 0.02857 0.10502 0.36107 0.73466 0 -0.28066 0 0.18072 -0.18383 0.62602 -5.19307
VAL_770 -7.23946 0.99924 2.33857 -0.35425 0.16773 0.08528 2.63678 -2.25111 -0 -0 -2.77643 -0.13796 0 0 0 0 0 0.04218 -0.05439 0.00227 0.89208 0 -0.80674 0 1.9342 -0.22682 0.74758 -4.00124
VAL_771 -7.66757 0.65491 2.8021 -0.29982 0.27336 0.07784 2.80153 -2.37675 -0.01695 -0.14423 -2.96223 -0.69325 0 0 0 0 0 0.03963 0.5117 0.08437 0.25474 0 -0.08557 0 1.9342 -0.07095 1.30712 -3.57583
PRO_772 -7.04693 1.67324 2.26964 -0.16161 0 0.11666 1.36322 -1.31908 -0.00933 -0.05131 -1.63046 0.12754 0 0 -0.44388 0 0 0.14243 0.00297 0.2066 0.62201 0 -0.79946 0 -2.4119 -0.11611 1.43205 -6.0337
SER_773 -5.85544 0.62188 5.87701 -0.02574 0 0.06163 3.22317 -2.8601 -0.0177 -0.14958 -2.81236 -0.22776 0 0 0 0 0 0.02761 0.04632 0.01217 0.03663 0 -0.52526 0.6158 -0.77834 -0.30688 0.81128 -2.22566
THR_774 -6.41795 0.6547 4.39252 -0.11982 0.12696 0.07668 2.55342 -2.54923 -0 -0 -1.56909 -0.72732 0 0 0 0 0 0.05018 -0.01464 0.04265 0.04527 0 -0.34875 2.38482 -1.0874 -0.31252 0.84678 -1.97273
ALA_775 -4.69689 0.36971 2.66651 -0.02035 0 0 1.66769 -1.98289 -0.01095 -0.08294 -2.3501 -0.34707 0 0 0 0 0 0.06977 0.00668 0 0 0 -0.21552 0 1.8394 -0.4324 0.82813 -2.69121
HIS_776 -4.09223 0.16338 4.55205 -0.43434 0.01147 0.48165 1.46991 -2.23384 -0.0051 -0.0422 -1.9658 -0.15533 0 0 0 0 0 0.1261 -0.00192 0.03382 0 1.97632 -0.08057 0 -0.45461 -0.24155 0.35175 -0.54104
ALA_777 -3.20871 0.27907 2.10304 -0.02416 0 0 0.90788 -1.47183 -0 -0 -0.40512 -0.2069 0 0 0 0 0 0.03382 -0.02857 0 0 0 -0.11533 0 1.8394 -0.5258 0.1695 -0.65371
GLY_778 -2.63023 0.12955 3.26314 -5e-05 0 0 2.05842 -1.54823 -0 -0 -1.74375 -0.3933 0 0 0 0 0 0.0267 -0.1402 0 0 0 -1.48683 0 0.83697 -0.94319 0.29369 -2.27729
ASP_779 -4.56923 0.60853 4.92542 -0.1136 0.01122 0.33298 1.59513 -2.26975 -0.01896 -0.09799 -1.48164 -0.40276 0 0 0 0 0 0.14234 -0.03275 0.03753 0 3.83163 -0.79741 0 -2.3716 -0.53426 0.57041 -0.63474
GLU_780 -5.31302 0.91671 5.69992 -0.36486 0.14069 0.49044 2.7051 -2.49131 -0.06077 -0.32016 -3.74716 -0.41807 0 0 0 -0.30152 0 0.1528 -0.01718 0.01916 0 2.79559 -0.032 0 -2.7348 -0.32457 0.8734 -2.33162
ALA_781 -4.51966 0.4208 2.99501 -0.02117 0 0 2.64334 -1.99552 -0 -0 -2.5861 -0.3912 0 0 0 0 0 0.10506 0.04844 0 0 0 -0.49691 0 1.8394 -0.09813 0.67693 -1.3797
ASP_782 -6.04903 0.75612 7.05892 -0.10776 0.00321 0.34649 2.23681 -2.96898 -0.01488 -0.12266 -5.55587 0.36829 0 0 0 -0.5846 0 0.0626 0.07792 0.1536 0 2.34179 0.431 0 -2.3716 0.3565 0.25843 -3.32368
PHE_783 -10.671 1.72126 3.00872 -0.57097 0.10676 0.27365 2.45465 -2.87894 -0 -0 -2.61135 0.01118 0 0 0 0 0 0.06511 0.18895 0.05331 0 2.41535 -0.37837 0 1.0402 0.0559 0.86291 -4.85269
THR_784 -7.2 0.43798 5.62176 -0.15235 0.0678 0.05295 3.90726 -2.96368 -0 -0 -4.72253 0.49687 0 0 -0.48156 -0.64152 0 0.06132 -0.04303 0.00026 0.21128 0 -0.21533 2.43647 -1.0874 -0.07687 0.97193 -3.3184
LEU_785 -7.56863 0.58993 2.71823 -0.56673 0.12762 0.14635 2.68342 -2.31158 -0 -0 -2.66248 0.19485 0 0 0 0 0 0.09772 -0.06942 0.16256 0.75347 0 -0.17517 0 0.18072 0.0938 0.46884 -5.13648
ARG_786 -10.5849 0.95704 7.6833 -0.64035 0.10298 0.43953 4.62651 -4.15695 -0.00786 -0.1279 -4.3408 0.19175 0 0 -0.60725 0 0 0.01221 0.00271 0.11984 2.26539 0 -0.11666 0 -1.2888 -0.03663 0.52494 -4.98192
VAL_787 -7.20541 0.92684 2.37508 -0.27735 0.19738 0.06063 2.36522 -2.37326 -0.00187 -0.00657 -2.06805 -0.31568 0 0 0 0 0 0.02259 0.02058 0.0479 0.20466 0 -0.74429 0 1.9342 -0.27816 0.50944 -4.60611
PHE_788 -11.8035 1.91627 2.25726 -0.53496 0.19979 0.2434 2.59613 -2.67083 -0.00216 -0.00806 -2.85335 -0.24223 0 0 0 0 0 0.08375 -0.07094 0.22645 0 3.12576 -0.18561 0 1.0402 -0.13411 0.55715 -6.25956
SER_789 -7.05834 0.47402 7.0433 -0.04455 0.00129 0.0816 3.94747 -3.29919 -0.00187 -0.00657 -4.02398 -0.18316 0 0 -0.51245 -0.68345 0 0.11761 0.11312 0.00039 0.39142 0 -0.26421 1.78822 -0.77834 0.02369 1.01523 -1.85874
GLU_790 -9.92338 2.12588 12.2391 -0.20622 0.07633 0.29654 4.81848 -4.63071 -0.02499 -0.09456 -4.69718 -0.58247 0 0 -0.40626 -0.59148 0 0.11612 0.31468 0.28581 0 3.66688 -0.25658 0 -2.7348 -0.14595 1.42246 1.06764
ARG_791 -12.7703 3.95488 11.7191 -1.11724 1.05587 1.07702 4.32085 -5.20412 -0.02688 -0.14251 -3.30093 0.46322 0 0 -1.12664 0 0 0.15732 0.07577 0.68281 3.81676 0 0.0014 0 -1.2888 -0.30553 1.82876 3.87079
ARG_792 -5.43805 0.56151 5.38584 -0.42322 0.03987 0.19999 0.81048 -2.14665 -0.05393 -0.38547 -1.71195 0.48308 0 0 -0.61419 0 0 0.35234 -0.00727 0.03943 2.10806 0 -0.0072 0 -1.2888 -0.37081 1.29485 -1.17208
HIS_D_793 -10.1263 1.74362 7.6615 -0.76953 0.02218 1.01309 2.30842 -3.95406 -0.00588 -0.02702 -1.4658 -0.39603 0 0 0 -0.68345 0 0.22497 0.15299 0.00793 0 2.53964 -0.27726 0 -0.45461 -0.29564 0.90492 -1.87632
THR_794 -5.3609 0.34925 4.70943 -0.1692 0.07966 0.0617 2.99279 -2.53893 -0.0346 -0.25652 -2.39438 -0.33281 0 0 0 0 0 0.5459 -0.05984 0.00255 0.13979 0 -0.06268 2.26995 -1.0874 -0.04379 1.20325 0.01322
ALA_795 -5.16827 1.49815 1.56445 -0.0218 0 0 1.41175 -1.79728 -0 -0 -1.54885 -0.43697 0 0 0 0 0 0.14799 0.37214 0 0 0 0.31609 0 1.8394 0.33883 1.09113 -0.39325
VAL_796 -8.57999 1.23715 3.39078 -0.25278 0.18559 0.05121 2.69833 -2.79469 -0 -0 -2.24685 -0.44235 0 0 0 0 0 0.04332 0.14144 0.90477 0.46508 0 -0.35828 0 1.9342 0.24536 1.09003 -2.28769
GLU_797 -4.57969 0.44664 2.83525 -0.27861 0.04662 0.33507 1.26181 -1.53987 -0.00447 -0.02739 -0.73723 -0.23163 0 0 0 0 0 0.03831 -0.05725 0.00138 0 2.8453 -0.0278 0 -2.7348 -0.33203 0.60221 -2.13816
ILE_798 -9.4067 1.03099 4.32131 -0.51224 0.56065 0.1264 2.44013 -2.93368 -0 -0 -1.03118 -0.02288 0 0 0 0 0 0.06338 -0.05425 0.0311 0.33564 0 -0.67793 0 0.73287 -0.541 0.32302 -5.21435
ASP_799 -6.17085 0.36374 8.38909 -0.10628 0.01005 0.31675 3.38565 -3.59856 -0.02476 -0.16093 -4.60744 -1.3908 0 0 -1.80897 0 0 0.0359 0.0536 2e-05 0 2.13331 -0.17633 0 -2.3716 -0.15187 0.37411 -5.50616
ASP_800 -5.25339 0.72028 6.57517 -0.09627 0.01111 0.2595 1.17764 -2.63831 -0.06658 -0.51527 -3.24305 -0.52256 0 0 -0.73275 0 0 0.06699 0.07281 0.4088 0 3.10096 0.10106 0 -2.3716 -0.06455 0.34539 -2.66462
VAL_801 -3.24461 0.10804 2.67097 -0.26962 0.13529 0.05376 0.92552 -1.49255 -0.02483 -0.13682 -0.36056 0.01448 0 0 0 0 0 0.06717 -0.08381 0.00034 0.12056 0 -0.45218 0 1.9342 -0.38765 0.56807 0.1458
ILE_802 -6.18044 0.75705 0.01387 -0.48616 0.42818 0.10379 0.58741 -1.1866 -0 -0 -0.37519 0.26135 0 0 0 0 0 0.05795 -0.0732 0.0156 0.32483 0 -0.38859 0 0.73287 -0.41024 0.53121 -5.28633
SER_803 -3.93699 0.11089 3.7775 -0.0261 0 0.06321 2.48748 -1.97248 -0.00372 -0.04297 -2.14676 -0.31541 0 0 0 0 0 0.14755 0.05634 0.01903 0.03408 0 -0.54422 0.60232 -0.77834 -0.26874 0.25101 -2.48631
ALA_804 -3.33071 0.35578 -0.06359 -0.0218 0 0 0.58807 -0.83558 -0 -0 -0.37752 -0.42494 0 0 0 0 0 0.01145 -0.00903 0 0 0 -0.43651 0 1.8394 -0.07233 0.16175 -2.61557
ASP_805 -2.1221 0.09797 2.3407 -0.20832 0.03493 0.67438 1.09617 -1.19416 -0.00026 -0.00113 -0.62845 -1.14597 0 0 0 0 0 0.00886 0.0449 0.02389 0 1.86374 -0.74089 0 -2.3716 0.2052 0.2656 -1.75653
LEU_806 -5.07376 0.28539 1.05959 -0.46703 0.20894 0.09944 1.06653 -1.45739 -0.00409 -0.03089 0.15071 0.12971 0 0 0 0 0 0.02822 0.04982 0.33116 0.51105 0 -0.25105 0 0.18072 0.10521 0.5374 -2.54032
GLN_807 -3.24872 0.32589 2.49999 -0.64083 0.23438 1.09349 0.99798 -1.21904 -0.00975 -0.16507 -1.89354 -1.98839 0 0 0 0 0 0.01763 -0.1098 0.00154 0 4.26411 0.12077 0 -0.18838 -0.26166 0.48735 0.31797
SER_808 -1.79094 0.15405 1.94163 -0.03198 0.01591 0.03039 0.9706 -0.93076 -0.0243 -0.19037 -0.31576 -0.28106 0 0 0 0 0 0.00264 0.02118 3e-05 0.24933 0 0.34355 0.60092 -0.77834 0.32712 0.26236 0.57617
LEU_809 -5.02505 0.53893 2.83046 -0.52209 0.21234 0.15201 1.54869 -1.6498 -0 -0 -2.24971 0.08556 0 0 -0.56246 0 0 0.1546 0.02041 0.09725 0.54971 0 0.00869 0 0.18072 0.72208 0.29456 -2.61308
GLN_810 -2.54911 0.23887 2.51763 -0.62149 0.09805 0.64918 0.90075 -1.2278 -0.02047 -0.16061 -1.13312 -0.55612 0 0 0 0 0 0.52613 0.08227 0.05577 0 2.21332 -0.0982 0 -0.18838 0.08266 0.93682 1.74617
GLY_811 -1.87203 0.68654 1.7499 -0.00065 0 0 0.06025 -0.91256 -0 -0 0.48721 -0.29003 0 0 0 0 0 0.71859 -0.0978 0 0 0 -1.39254 0 0.83697 0.28105 2.0276 2.28251
PRO_812 -3.46185 0.79283 1.67093 -0.19122 0.00886 0.13234 1.07774 -0.86403 -0 -0 0.39412 0.31261 0 0 0 0 0 0.25071 0.08316 0.02035 0.14262 0 -0.36808 0 -2.4119 0.92905 1.59998 0.11822
TYR_813 -2.26151 0.14655 0.90413 -1.06226 0.42132 0.74207 0.21997 -0.60881 -0 -0 -0.32074 -0.69019 0 0 0 0 0 0.18317 0.15643 0.21379 0 3.07408 -0.02194 0 1.2797 1.29651 0.64761 4.31988
LEU_814 -3.37415 0.74759 3.135 -0.45673 0.21869 0.081 1.22038 -1.34008 -0 -0 -0.25471 0.32834 0 0 0 0 0 1.31423 -0.02372 0.05768 0.39527 0 -0.06426 0 0.18072 0.99057 2.92002 6.07583
PRO_815 -2.08491 0.32101 1.04774 -0.12797 0.00514 0.09184 0.14019 -0.55243 -0 -0 -0.5185 0.19708 0 0 0 0 0 1.05041 -0.10799 0.00728 0.12122 0 -0.79415 0 -2.4119 0.0384 12.6223 9.04473
LEU_816 -5.46607 0.92065 2.97967 -0.49797 0.1086 0.16022 1.81478 -1.87455 -0.00903 -0.08624 -0.25624 -0.08028 0 0 -0.9349 0 0 0.05458 0.50369 0.05506 0.58812 0 0.25867 0 0.18072 0.90591 15.5396 14.865
GLU_817 -2.27921 0.34701 2.48962 -0.37752 0.08081 0.68416 0.84941 -1.16877 -0.04036 -0.22094 0.45807 -0.84255 0 0 0 0 0 0.09103 -0.0391 0.00299 0 2.17553 0.91445 0 -2.7348 6.6238 5.71138 12.725
LEU_818 -2.81231 0.12512 2.69635 -0.49017 0.22733 0.12726 1.04022 -1.37438 -0.03732 -0.19272 -0.58839 0.07212 0 0 0 0 0 0.07721 -0.01796 0.03407 0.29371 0 -0.05014 0 0.18072 5.58562 0.30206 5.19841
GLY_819 -2.21336 0.11641 2.919 -5e-05 0 0 1.39948 -1.37417 -0 -0 -0.6686 -0.38024 0 0 0 0 0 0.08474 -0.0906 0 0 0 -0.05102 0 0.83697 0.78582 0.18719 1.55156
LEU_820 -5.27322 0.70592 3.31305 -0.47847 0.24738 0.12299 1.66408 -2.0287 -0.01726 -0.10775 -1.13674 0.16028 0 0 0 0 0 0.06812 -0.0008 0.00593 0.33973 0 -0.30796 0 0.18072 0.58161 0.43163 -1.52945
GLU_821 -6.01015 0.64091 6.02784 -0.34186 0.13893 0.38308 2.25454 -2.91169 -0.01902 -0.14205 -1.83338 -0.5456 0 0 0 -0.72943 0 0.06911 -0.0098 0.0266 0 2.981 0.01055 0 -2.7348 -0.12495 0.66026 -2.20989
GLN_822 -4.7748 0.20385 6.13324 -0.77214 0.07334 0.77887 2.55751 -2.70465 -0.01182 -0.14604 -2.47448 -0.6885 0 0 0 -0.9574 0 0.01075 -0.03417 0.00046 0 3.03231 0.02428 0 -0.18838 -0.0061 0.44654 0.50265
LEU_823 -5.47612 0.34595 4.89433 -0.69065 0.19012 0.25445 2.31204 -2.5733 -0.03032 -0.24191 -1.81357 0.12946 0 0 0 0 0 0.0462 -0.00517 0.04668 0.7674 0 -0.19387 0 0.18072 0.01571 0.24407 -1.59779
PHE_824 -10.556 1.6301 4.46259 -0.91953 0.05293 0.30643 3.26664 -3.38309 -0 -0 -2.993 0.00917 0 0 0 0 0 0.06771 -0.00117 0.0154 0 1.80997 -0.40439 0 1.0402 0.03612 0.32871 -5.23125
GLN_825 -6.27977 0.62356 6.65274 -0.27515 0.0626 0.22685 2.84548 -3.17797 -0.02281 -0.18994 -1.25456 -0.5043 0 0 0 -0.72943 0 0.03737 0.13922 0.26269 0 2.75869 -0.15408 0 -0.18838 -0.16226 0.54866 1.21922
GLU_826 -4.02342 0.21612 5.24635 -0.21582 0.02811 0.30939 2.04997 -2.27791 -0.01711 -0.15047 -1.26003 -0.62143 0 0 0 -0.9574 0 0.01354 0.0559 0.02109 0 3.08224 -0.28009 0 -2.7348 -0.44793 0.49439 -1.46932
LEU_827 -5.04291 0.61397 2.66935 -0.485 0.19884 0.11839 1.51305 -1.74966 -0 -0 -0.78298 0.22205 0 0 0 0 0 0.01124 0.02358 0.30505 0.35824 0 -0.29135 0 0.18072 -0.42064 0.42619 -2.13186
ALA_828 -4.54065 0.21509 2.96247 -0.02329 0 0 2.44992 -2.34588 -0 -0 -0.7778 -0.18381 0 0 0 0 0 0.00623 -0.03492 0 0 0 -0.15767 0 1.8394 -0.5778 0.35913 -0.80959
GLY_829 -1.1023 0.07432 1.6296 -5e-05 0 0 0.54356 -0.72102 -0 -0 -0.04501 -0.38136 0 0 0 0 0 0.01104 -0.06461 0 0 0 0.31069 0 0.83697 -0.48663 0.52147 1.12667
GLU_830 -3.6848 0.40903 4.56389 -0.30608 0.02779 0.54724 1.54369 -2.02481 -0.0292 -0.16278 0.56309 -0.80712 0 0 0 0 0 0.32517 -0.02633 0.02329 0 1.85115 0.43974 0 -2.7348 0.48402 1.25701 2.2592
GLU_831 -2.23459 0.27994 2.51162 -0.4583 0.21761 1.43101 0.75662 -1.11305 -0.05567 -0.39087 -0.32273 -2.92097 0 0 0 0 0 0.08899 -0.02353 0.00368 0 3.94942 -0.26184 0 -2.7348 0.24073 1.05473 0.018
GLU_832 -5.7762 0.78334 5.19277 -0.20215 0.02827 0.29922 2.69692 -2.54807 -0.04842 -0.30363 -2.52281 -0.55077 0 0 -0.81307 0 0 0.03424 0.16588 0.10461 0 3.18192 -0.03885 0 -2.7348 0.47404 0.6339 -1.94367
GLU_833 -4.16398 0.29235 4.41653 -0.45283 0.21428 1.44379 1.50457 -1.9371 -0.00572 -0.08832 -2.18356 -2.77178 0 0 0 0 0 0.04752 0.01481 0.10805 0 4.64393 -0.07828 0 -2.7348 0.51206 1.00626 -0.21223
LEU_834 -8.39408 1.05641 2.88927 -0.6183 0.25615 0.18579 2.55106 -2.33312 -0.00261 -0.0107 -2.31288 0.23439 0 0 0 0 0 0.01056 -0.06486 0.10899 0.79408 0 -0.10518 0 0.18072 0.00794 0.88119 -4.68519
ASN_835 -5.53046 0.34482 5.06126 -0.165 0.01115 0.2196 3.39894 -2.6062 -0 -0 -3.23525 -0.62161 0 0 -2.15058 0 0 0.01876 0.00024 0.05601 0 2.3349 -0.25391 0 -0.93687 0.21346 0.50419 -3.33657
ALA_836 -5.71939 0.74254 3.08706 -0.02382 1e-05 0 2.27727 -2.32719 -0.01452 -0.09761 -1.81199 -0.35794 0 0 -1.00005 0 0 0.03917 -0.05882 0 0 0 -0.23264 0 1.8394 -0.30602 0.36428 -3.60026
SER_837 -4.00621 0.32847 3.62742 -0.02803 0 0.04406 1.28323 -1.82221 -0.01309 -0.15601 -0.44753 -1.17892 0 0 0 0 0 0.06593 0.03305 0.0092 0.36345 0 0.00717 0.61877 -0.77834 -0.43495 0.21344 -2.27109
GLN_838 -6.45862 0.65367 5.65319 -0.25756 0.05082 0.20975 3.30848 -3.02531 -0 -0 -2.19049 -0.50468 0 0 -1.15054 0 0 0.02626 0.16796 0.04557 0 2.89737 -0.0736 0 -0.18838 -0.16209 0.33684 -0.66135
LEU_839 -10.4927 1.07767 4.22012 -0.67143 0.18549 0.22319 3.04195 -3.27325 -0 -0 -2.32592 0.09435 0 0 0 0 0 0.01647 0.13565 0.11071 0.8651 0 -0.20651 0 0.18072 -0.02058 0.64398 -6.19502
GLN_840 -8.19245 0.71275 7.9764 -0.41834 0.10648 0.23142 3.60382 -3.82808 -0.01881 -0.26194 -2.68778 -0.49039 0 0 -0.89237 0 0 0.05169 0.00425 0.07328 0 3.20863 0.12857 0 -0.18838 0.12221 0.7327 -0.02635
ALA_841 -4.32726 0.32262 4.44139 -0.02139 0 0 2.45213 -2.49504 -0 -0 -1.49358 -0.35333 0 0 0 0 0 0.08485 -0.03032 0 0 0 -0.28215 0 1.8394 -0.07723 0.52587 0.58596
LEU_842 -7.13029 0.70031 3.37636 -0.50721 0.13062 0.11172 2.75756 -2.584 -0 -0 -2.43862 0.02232 0 0 0 0 0 0.07633 0.00697 0.07167 3.39305 0 -0.25071 0 0.18072 -0.3223 0.37139 -2.03411
LEU_843 -9.13829 1.0124 3.43267 -0.49144 0.24678 0.11365 2.91328 -2.8017 -0 -0 -2.5191 0.22503 0 0 0 0 0 0.01979 0.03101 0.02821 0.30301 0 -0.31149 0 0.18072 -0.27729 0.42518 -6.60759
SER_844 -6.45302 0.91068 7.63792 -0.0249 0 0.02082 2.5832 -3.31063 -0.01004 -0.14191 -1.81011 -0.6216 0 0 0 -0.26565 0 0.03866 0.04349 0.00398 0.51502 0 0.29408 1.71953 -0.77834 -0.21424 0.54918 0.68612
ILE_845 -4.04088 0.17386 4.08315 -0.49701 0.32916 0.10158 1.47475 -1.95232 -0.0001 -0.00222 -0.26951 -0.02329 0 0 0 0 0 0.01872 -0.01366 0.02463 0.58321 0 -0.50712 0 0.73287 0.00787 0.56473 0.78842
ALA_846 -3.21411 0.21719 1.71104 -0.02323 0 0 1.04199 -1.35786 -0 -0 -0.75968 -0.3046 0 0 0 0 0 0.04181 -0.03582 0 0 0 -0.05863 0 1.8394 -0.04898 0.61397 -0.3375
LEU_847 -6.00427 0.57734 2.42915 -0.46307 0.17722 0.08505 1.76762 -1.77489 -0 -0 -0.29948 0.18805 0 0 0 0 0 0.02161 -0.00348 0.0684 0.46796 0 -0.37362 0 0.18072 -0.24345 0.54351 -2.65563
GLU_848 -4.28931 0.89523 5.02416 -0.43374 0.14048 0.84528 1.76404 -1.93988 -0.00758 -0.12564 -0.91845 -1.04995 0 0 0 -0.54078 0 0.02058 0.23609 0.04562 0 3.53627 -0.11926 0 -2.7348 0.19011 0.84644 1.3849
PRO_849 -2.39156 0.6162 2.0449 -0.06871 0 0.04249 0.60107 -0.89415 -0.0001 -0.00222 -0.79696 0.62245 0 0 0 0 0 0.0112 -0.05776 0.00764 0.1626 0 -0.68714 0 -2.4119 0.58556 1.08628 -1.53011
ALA_850 -1.82719 0.32616 2.23271 -0.02993 0.00892 0 1.23783 -1.12172 -0 -0 -0.81978 -0.49917 0 0 0 0 0 0.00835 0.04756 0 0 0 0.22398 0 1.8394 0.71423 0.79942 3.14077
ARG_851 -4.63889 0.30186 5.36434 -0.77436 0.1736 0.56549 2.06577 -2.16424 -0 -0 -2.74427 0.29626 0 0 0 -1.01581 0 0.02289 0.14113 0.0561 2.06291 0 0.1223 0 -1.2888 0.82535 0.78149 0.15314
ALA_852 -2.46952 0.28948 2.18494 -0.0245 0.00011 0 0.99447 -1.29661 -0 -0 -0.68675 -0.24572 0 0 0 0 0 0.0097 -0.04288 0 0 0 -0.08682 0 1.8394 -0.12071 0.56417 0.90876
HIS_D_853 -1.55057 0.07409 1.19505 -0.6754 0.00999 0.69849 0.29291 -0.66179 -0 -0 0.63217 -0.32839 0 0 0 0 0 0.06458 0.03442 0.00025 0 1.5581 -0.17693 0 -0.45461 -0.42963 0.27056 0.55327
THR_854 -2.14125 0.13385 1.4832 -0.22521 0.19653 0.09776 0.14378 -0.91151 -0.00743 -0.04679 0.16647 -1.39446 0 0 0 0 0 0.04765 0.00346 0.01091 0.57515 0 0.24631 2.29177 -1.0874 0.19761 0.38651 0.16691
SER_855 -3.02787 0.60283 3.25873 -0.0297 0.01005 0.04933 1.50769 -1.38443 -0.00743 -0.04679 -1.76868 0.10043 0 0 -0.59853 -0.38671 0 0.01018 0.81517 0.01613 0.3172 0 0.00011 2.14975 -0.77834 0.81777 0.95791 2.58479
THR_856 -3.45444 0.84747 2.82862 -0.13972 0.02587 0.05582 1.3892 -1.45483 -0.00218 -0.01225 -1.95892 -0.1959 0 0 -0.59853 0 0 0.02556 0.54349 0.00208 0.07112 0 0.07687 2.32188 -1.0874 0.92199 2.36033 2.56611
PRO_857 -3.47718 0.47789 3.05631 -0.10929 0.00462 0.07996 0.65467 -1.12062 -0.00216 -0.02262 -1.11502 0.28663 0 0 0 0 0 0.06298 -0.11799 0.04275 0.08206 0 -0.93158 0 -2.4119 0.20371 2.08363 -2.27314
ARG_858 -5.49847 0.7747 6.10883 -0.56786 0.09355 0.29123 2.04378 -2.22765 -0.03374 -0.24882 -2.2035 0.17182 0 0 0 -0.92749 0 0.13603 0.04691 0.10332 2.21747 0 -0.08382 0 -1.2888 -0.02954 1.06478 -0.05727
GLU_859 -5.51936 1.20064 6.34583 -0.17377 0.03268 0.27013 2.06286 -2.43746 -0.01464 -0.09641 -3.25554 -0.42495 0 0 0 -1.28146 0 0.11465 0.34281 0.60186 0 2.7028 1.39517 0 -2.7348 5.5494 1.47953 6.15996
ILE_860 -7.35235 1.19014 0.58271 -0.4348 0.27981 0.07974 1.15964 -1.46674 -0.01004 -0.14191 -1.12065 0.04774 0 0 -0.89237 0 0 0.04467 -0.06421 0.23635 0.37323 0 -0.60902 0 0.73287 5.3875 1.27977 -0.69791
GLY_861 -3.9505 0.38216 4.64272 -0.00021 0 0 2.20307 -2.19662 -0.01303 -0.09832 -2.61801 -0.1965 0 0 0 0 0 0.02628 0.11979 0 0 0 0.33366 0 0.83697 -0.052 0.53362 -0.04694
LEU_862 -5.5944 0.43702 3.77626 -0.69791 0.28097 0.30488 1.6309 -2.25596 -0 -0 -0.76317 0.06125 0 0 0 0 0 0.01681 -0.04064 0.05066 1.16257 0 -0.29823 0 0.18072 -0.0815 0.35647 -1.47332
ARG_863 -4.49085 0.22772 6.08047 -0.59978 0.10591 0.36669 2.58156 -2.57162 -0 -0 -2.94255 0.15069 0 0 0 -1.51149 0 0.03705 0.14478 0.01764 1.90283 0 -0.1184 0 -1.2888 -0.41075 0.57596 -1.74296
THR_864 -7.22653 1.16874 5.20425 -0.19657 0.10326 0.073 2.58783 -2.88807 -0.01303 -0.09832 -1.52722 -0.43036 0 0 0 0 0 0.03473 -0.00578 0.00564 0.11318 0 -0.01197 2.26757 -1.0874 -0.20742 0.44546 -1.689
CYS_865 -9.83602 0.84651 5.63885 -0.0513 0 0.01793 3.10814 -3.16836 -0 -0 -2.84972 -0.02821 0 0 0 0 0 0.03141 0.118 0.01638 0.28712 0 0.27553 0 3.6196 0.08185 0.38022 -1.51207
GLU_866 -7.62711 0.68822 8.66671 -0.61202 0.10949 1.11068 3.93186 -3.89079 -0.01452 -0.09763 -4.0942 -0.65207 0 0 0 -0.75396 0 0.01421 0.21942 0.045 0 3.50633 -0.27623 0 -2.7348 -0.20533 0.50464 -2.16208
GLN_867 -8.31375 0.77257 7.67237 -0.80343 0.10758 0.82098 3.88665 -3.74611 -0.03827 -0.27759 -2.70414 -0.80605 0 0 0 -0.67559 0 0.00687 -0.04432 0.12469 0 2.95333 -0.04914 0 -0.18838 -0.35559 0.58428 -1.07307
LEU_868 -9.8458 1.76854 1.99821 -0.48043 0.24712 0.10878 2.37087 -2.67683 -0 -0 -1.53345 0.21169 0 0 0 0 0 0.02987 0.1319 0.12734 0.29657 0 -0.28924 0 0.18072 -0.28008 0.74254 -6.89169
LEU_869 -9.0776 1.07561 5.49455 -0.67342 0.3596 0.24642 3.5454 -3.62199 -0 -0 -3.09488 -0.03206 0 0 0 0 0 0.03201 -0.01854 0.19843 1.46788 0 -0.18874 0 0.18072 -0.13051 0.7598 -3.47733
GLN_870 -5.64412 0.21173 5.74987 -0.62738 0.06182 0.62968 2.61879 -2.69593 -4e-05 -0.00015 -2.06262 -0.26349 0 0 0 -0.75396 0 0.02618 0.00647 0.03917 0 2.89458 -0.25649 0 -0.18838 -0.15963 0.4686 0.0547
CYS:disulfide_871 -5.9054 0.73143 3.51714 -0.04672 0.00164 0.02284 1.59651 -2.0544 -0 -0 -1.17164 -0.37068 0 0 0 0 0.34475 0.02488 -0.05354 0.33427 0.46172 0 0.30438 0 3.6196 -0.31358 0.57567 1.61889
PHE_872 -8.33404 0.86696 3.22738 -0.66652 0.05895 0.42188 2.08554 -2.4248 -0.0125 -0.14801 -0.85184 0.26236 0 0 0 0 0 0.07051 -0.00391 0.12228 0 2.05178 -0.19767 0 1.0402 0.07829 0.65384 -1.6993
GLY_873 -2.81169 0.07973 3.02457 -0.00027 0 0 1.20159 -1.60543 -4e-05 -0.00015 -0.64521 -0.17307 0 0 0 0 0 0.08468 -0.10388 0 0 0 -0.6811 0 0.83697 0.16105 0.40383 -0.22841
HIS_D_874 -2.28658 0.2211 2.68013 -0.4039 0.03376 0.50832 0.64226 -1.29339 -0.00303 -0.01486 0.42427 -0.50038 0 0 0 0 0 0.02763 0.04364 0.07801 0 2.12115 -0.73153 0 -0.45461 0.40212 0.11025 1.60438
GLY_875 -1.60688 0.14208 1.70482 -5e-05 0 0 0.63633 -0.83751 -0.008 -0.03431 -0.81096 -0.42462 0 0 -0.85389 0 0 0.03385 -0.14962 0 0 0 -1.36213 0 0.83697 -0.04561 0.22535 -2.55418
GLN_876 -2.85886 0.37705 3.33406 -0.55519 0.1171 0.53022 1.62585 -1.59877 -0.008 -0.03431 -1.02695 -0.65561 0 0 -0.85389 0 0 0.09142 -0.01768 0.04486 0 3.10713 0.37566 0 -0.18838 -0.02063 0.35481 2.13987
SER_877 -3.75779 0.47009 2.60549 -0.0284 0 0.063 0.63629 -1.32721 -0.00281 -0.01376 -0.81136 -0.55194 0 0 0 0 0 0.14865 0.016 0.04966 0.12301 0 -0.50771 0.60391 -0.77834 0.25311 0.44756 -2.36257
LEU_878 -8.20874 0.59448 3.143 -0.45783 0.17506 0.0803 2.69667 -2.38215 -0 -0 -1.72805 0.2613 0 0 0 0 0 0.03656 0.08131 0.0378 0.57232 0 -0.2144 0 0.18072 -0.44335 0.4536 -5.1214
ALA_879 -4.38039 0.21287 3.50899 -0.01879 0 0 2.18598 -2.04755 -0 -0 -2.21831 -0.1316 0 0 0 0 0 0.03227 0.00957 0 0 0 0.29152 0 1.8394 0.09368 0.38687 -0.23549
LEU_880 -7.98906 0.6417 4.10482 -0.7019 0.22321 0.30357 2.41791 -2.64342 -0 -0 -2.35329 0.10247 0 0 -0.81307 0 0 0.01709 -0.01001 0.06665 0.80999 0 -0.18611 0 0.18072 0.39961 0.58463 -4.84449
HIS_881 -7.96278 0.54859 7.00464 -0.84056 0.0387 0.96066 2.03752 -3.67182 -0.03108 -0.2304 -1.13424 -0.49679 0 0 0 0 0 0.00816 -0.03852 0.00073 0 2.70497 0.01124 0 -0.45461 -0.01409 0.58715 -0.97253
HIS_D_882 -8.39873 0.65353 7.06451 -0.42768 0.02836 0.53121 3.22573 -3.66611 -0 -0 -1.48627 -0.35377 0 0 0 -0.5782 0 0.01576 0.32277 0.07441 0 2.59662 0.07882 0 -0.45461 -0.18871 0.33408 -0.62829
PHE_883 -9.20629 0.7067 4.09126 -1.03639 0.08973 0.44285 2.93585 -2.91653 -0 -0 -2.72822 0.05978 0 0 0 0 0 0.01025 -0.00769 0.00791 0 1.90428 -0.32577 0 1.0402 -0.15516 0.44333 -4.64392
GLN_884 -7.89116 0.84654 6.64953 -0.29339 0.06868 0.20993 3.55714 -3.414 -0.0034 -0.06655 -3.40285 -0.52108 0 0 -0.9349 0 0 0.00959 0.0898 0.5332 0 2.84025 -0.22591 0 -0.18838 -0.2246 0.70512 -1.65641
GLN_885 -8.75808 0.65149 7.47592 -0.23227 0.01875 0.15627 3.99648 -3.77791 -0.00968 -0.13622 -4.40914 -0.32644 0 0 -0.56246 -0.5782 0 0.01549 0.0146 0.05238 0 2.80407 0.07426 0 -0.18838 -0.19161 0.77664 -3.13405
LEU_886 -9.48763 1.37438 3.75192 -0.76254 0.53343 0.33381 2.75331 -2.96751 -0 -0 -2.24326 0.18843 0 0 0 0 0 0.03561 -0.01231 0.1616 0.78998 0 -0.19658 0 0.18072 0.02898 0.65734 -4.8803
TRP_887 -9.00655 0.75956 3.75242 -1.27634 0.24577 0.54113 2.43684 -2.86598 -0 -0 -2.40875 -0.31874 0 0 0 0 0 0.01891 0.10878 0.06202 0 2.36769 -0.12906 0 1.6906 -0.05866 0.52939 -3.551
GLY_888 -3.50976 0.18298 4.41772 -5e-05 0 0 2.12807 -2.19694 -0 -0 -2.43845 -0.41415 0 0 0 0 0 0.02113 -0.05681 0 0 0 0.28228 0 0.83697 0.42827 0.30738 -0.01134
TYR_889 -9.09139 0.81241 5.0763 -0.54601 0.04837 0.21441 3.14128 -3.25279 -0.00974 -0.16481 -2.61084 -0.29311 0 0 0 0 0 0.02305 -0.02536 0.23783 0 2.94602 -0.06505 0.07558 1.2797 0.41822 0.33108 -1.45484
LEU_890 -9.18267 0.85877 2.89377 -0.48874 0.18264 0.1165 2.63866 -2.7468 -0 -0 -2.4867 0.22664 0 0 0 0 0 0.00635 0.01734 0.12807 0.37123 0 -0.26514 0 0.18072 -0.25313 0.48603 -7.31644
LEU_891 -5.63008 0.39381 4.78607 -0.48354 0.21604 0.11279 2.46712 -2.6137 -0 -0 -2.31989 0.23551 0 0 0 0 0 0.0098 0.06861 0.00463 0.34838 0 -0.28201 0 0.18072 -0.30074 0.45633 -2.35015
GLU_892 -5.17887 0.28812 5.48747 -0.62343 0.17327 1.15066 2.72884 -2.73617 -0.00567 -0.04524 -2.64496 -0.73421 0 0 0 0 0 0.02024 0.00243 0.00897 0 3.40883 -0.28147 0 -2.7348 -0.37701 0.3756 -1.71742
TRP_893 -12.4418 1.11853 4.16837 -0.68354 0.1414 0.38545 3.13855 -3.68591 -0 -0 -2.4039 -0.38864 0 0 0 0 0 0.04336 0.10169 0.02742 0 2.79582 0.02293 0 1.6906 -0.37005 0.41838 -5.92132
GLN_894 -6.96003 0.42437 6.56453 -0.7452 0.07756 0.7485 3.38771 -3.35271 -0.00758 -0.12564 -2.70035 -0.7748 0 0 0 -0.87412 0 0.03106 0.02199 0.07692 0 2.90684 -0.04742 0 -0.18838 -0.24213 0.49185 -1.28701
ALA_895 -4.70086 0.35263 4.88367 -0.02116 0 0 2.51336 -2.62784 -0 -0 -1.86872 -0.35484 0 0 0 0 0 0.00661 0.00939 0 0 0 -0.2206 0 1.8394 -0.28337 0.31028 -0.16205
ILE_896 -8.78011 0.84592 4.11668 -0.51393 0.39567 0.10416 2.94356 -3.11086 -0 -0 -1.53298 -0.01338 0 0 0 0 0 0.00813 -0.06719 0.02573 0.53596 0 -0.4494 0 0.73287 -0.17423 0.28798 -4.64544
PHE_897 -11.6275 0.97429 5.10304 -0.78859 0.03684 0.23964 3.40032 -3.70593 -0 -0 -3.95677 -0.09201 0 0 0 0 0 0.04108 -0.02392 0.56731 0 2.06288 -0.33653 0 1.0402 -0.02864 0.54543 -6.54884
ASN_898 -5.90107 0.44419 6.45734 -0.17139 0.00835 0.25227 2.88068 -3.18985 -0.00923 -0.12503 -1.31399 -0.34411 0 0 0 -0.87412 0 0.01258 0.02344 0.09988 0 1.48093 0.14162 0 -0.93687 -0.07492 0.5505 -0.58877
LYS_899 -4.20449 0.36054 4.10519 -0.30825 0.02874 0.15188 1.63039 -1.90235 -0.01743 -0.1118 -1.00899 -0.04613 0 0 0 0 0 0.00589 -0.10414 0.09224 1.84187 0 -0.02563 0 -1.5107 -0.32891 0.33362 -1.01845
PHE_900 -7.63262 0.81422 3.05356 -0.63788 0.08177 0.3564 1.91617 -2.29031 -0.0007 -0.01341 -1.07905 0.23938 0 0 0 0 0 0.09443 0.03006 0.01767 0 2.42053 -0.00475 0 1.0402 0.04445 0.32477 -1.22512
ASP_901 -5.90981 0.20541 8.96019 -0.27968 0.07328 0.92 3.83811 -3.83763 -0.00993 -0.13844 -5.60284 -0.45461 0 0 -0.92705 -0.54959 0 0.6406 0.01697 0.00094 0 2.16083 -0.70607 0 -2.3716 0.29148 0.52433 -3.15508
GLU_902 -2.05925 0.06098 2.96758 -0.23307 0.03982 0.37017 0.64559 -1.26137 -0.01175 -0.06656 -0.06563 -0.60687 0 0 0 0 0 0.1397 0.02283 0.0025 0 2.94464 -0.09443 0 -2.7348 -0.26818 0.39402 0.18591
ASP_903 -2.26681 0.43756 3.1936 -0.13166 0.07321 0.42225 1.1301 -1.44687 -0 -0 -1.06902 -0.14249 0 0 -0.64046 0 0 1.03059 -0.02974 0.00965 0 2.43876 -0.26286 0 -2.3716 -0.48319 0.85965 0.75067
THR_904 -1.78691 0.23536 2.74036 -0.12774 0.03521 0.09528 0.799 -1.29292 -0.01912 -0.15257 -1.29535 -0.5923 0 0 -0.64046 0 0 0.3298 0.03321 0.03548 0.16131 0 1.04854 4.16077 -1.0874 0.90747 1.30395 4.89095
SER_905 -2.96755 0.23038 4.50167 -0.03791 1e-05 0.04929 2.58972 -1.93439 -0.00218 -0.01225 -1.1752 -0.65429 0 0 -0.9296 -0.54959 0 0.03852 -0.05611 0.06625 0.19937 0 -0.02313 1.77127 -0.77834 0.83755 0.85429 2.01777
GLY_906 -3.22239 0.3183 3.17828 -6e-05 0 0 1.81441 -1.74353 -0 -0 -2.60795 -0.39442 0 0 -0.92705 0 0 0.03648 -0.16771 0 0 0 -1.48531 0 0.83697 -0.82504 0.48972 -4.69928
THR_907 -5.74042 0.74295 4.26196 -0.12281 0.08197 0.08896 1.45717 -2.26931 -0.0182 -0.16363 -0.20474 -0.76908 0 0 -0.9296 0 0 0.12058 0.01506 0.03288 0.21504 0 -0.28524 2.36135 -1.0874 -0.6501 0.63929 -2.22331
MET_908 -8.80459 0.68418 4.00186 -0.35487 0.15267 0.09104 2.77667 -2.32323 -0 -0 -3.29712 0.14029 0 0 0 0 0 0.03992 -0.00679 0.05324 1.37419 0 0.03347 0 0.60916 -0.15519 0.92974 -4.05537
ASN_909 -4.36557 0.5123 5.64503 -0.18477 0.00539 0.2742 2.71807 -2.41745 -0 -0 -3.22345 -0.45351 0 0 -0.51667 -0.48806 0 0.12886 0.25957 0.00786 0 2.20418 0.16104 0 -0.93687 -0.00509 0.79125 0.11631
SER_910 -5.43294 0.45402 5.28223 -0.03883 0.00339 0.07585 3.03434 -2.55811 -0.03376 -0.22984 -3.10699 -0.32622 0 0 -0.55823 0 0 0.1102 -0.05929 0.02369 0.85086 0 0.30223 1.75159 -0.77834 0.39094 0.87805 0.03485
TYR_911 -8.36861 0.60862 5.02821 -0.49016 0.0075 0.2176 2.67024 -3.1999 -0.02308 -0.19124 -1.54541 -0.29154 0 0 0 0 0 0.17089 -0.06195 0.01249 0 2.47428 0.10257 0.04208 1.2797 0.24289 1.00251 -0.31231
GLU_912 -7.63184 0.83022 8.26485 -0.2251 0.03972 0.3389 4.10994 -3.60052 -0 -0 -4.96669 -0.6596 0 0 -0.51667 -0.48806 0 0.02452 -0.0631 0.18762 0 3.16999 -0.23443 0 -2.7348 -0.47525 0.68666 -3.94363
LEU_913 -7.96087 0.8586 3.51674 -0.6705 0.23566 0.27103 2.78826 -2.57712 -0 -0 -2.17645 0.01175 0 0 0 0 0 0.02347 -0.07083 0.00044 1.17369 0 -0.27787 0 0.18072 -0.50189 0.60905 -4.56612
ARG_914 -7.00773 0.5044 6.71589 -0.6884 0.1301 0.41697 2.9028 -3.10357 -0.06916 -0.37459 -2.0546 0.45414 0 0 0 0 0 0.02859 -0.04193 0.10443 2.40911 0 -0.13443 0 -1.2888 -0.42799 0.57807 -0.94672
LEU_915 -6.27691 0.41418 3.92149 -0.48245 0.20828 0.10878 2.20184 -2.46187 -0.00801 -0.03262 -1.42716 0.20156 0 0 0 0 0 0.02539 0.10291 0.10068 0.41137 0 -0.2459 0 0.18072 -0.30129 0.33734 -3.0217
ALA_916 -6.71931 0.57967 2.86021 -0.02251 0 0 2.9772 -2.79577 -0 -0 -1.93505 -0.37498 0 0 0 0 0 0.01769 0.03789 0 0 0 -0.2443 0 1.8394 -0.28712 0.26458 -3.8024
LEU_917 -9.30998 1.22766 4.41342 -0.51224 0.29069 0.12072 3.5038 -3.31446 -0 -0 -3.00586 0.23228 0 0 0 0 0 0.00879 0.16371 0.12237 0.39036 0 -0.27002 0 0.18072 -0.36223 0.58013 -5.54014
ASN_918 -5.48126 0.25917 6.27984 -0.16537 0.0149 0.2414 2.65257 -3.18979 -0.00676 -0.08599 -1.38803 -0.35631 0 0 0 0 0 0.0171 0.00116 0.00561 0 1.42046 0.45122 0 -0.93687 -0.07131 0.66449 0.32625
ALA_919 -3.66425 0.35624 2.1698 -0.02267 0 0 1.66365 -1.78536 -0 -0 -0.77112 -0.37168 0 0 0 0 0 0.00705 -0.04542 0 0 0 -0.36072 0 1.8394 -0.28629 0.33932 -0.93204
ALA_920 -4.42519 0.46051 2.1672 -0.02812 0.00621 0 1.99271 -2.02073 -1e-05 -0.00027 -0.84507 -0.43044 0 0 0 0 0 0.02514 -0.07679 0 0 0 0.02011 0 1.8394 -0.63436 0.30488 -1.64482
GLY_921 -4.0053 0.45581 3.66285 -5e-05 0 0 2.40928 -2.19133 -0.00973 -0.03347 -2.93608 -0.36904 0 0 0 0 0 0.01201 -0.17793 0 0 0 -1.49027 0 0.83697 -0.57142 0.3618 -4.0459
PHE_922 -10.6571 0.71574 2.3978 -0.62072 0.03611 0.31614 2.23757 -2.8021 -0.00391 -0.01161 -1.46523 0.09919 0 0 0 0 0 0.03366 -0.05971 0.00795 0 2.29466 -0.07036 0 1.0402 -0.31808 0.48177 -6.34807
HIS_D_923 -6.40469 0.34406 5.80332 -0.46968 0.0398 0.58504 2.68586 -2.93562 -0.00973 -0.03347 -2.71639 -0.32349 0 0 0 0 0 0.05398 -0.06944 0.11121 0 2.27164 -0.25063 0 -0.45461 0.30124 0.61923 -0.85239
LEU_924 -6.47662 0.61249 1.0033 -0.46586 0.17447 0.08915 0.34909 -1.39385 -0.02935 -0.19765 0.33514 0.03122 0 0 0 0 0 0.0315 -0.00325 0.00954 0.65136 0 -0.07587 0 0.18072 0.27775 0.49988 -4.39684
ASN_925 -6.89425 0.301 7.11627 -0.34871 0.07366 0.63309 3.30037 -3.32285 -0.00964 -0.14075 -4.85207 -0.11424 0 0 -0.55083 -0.88932 0 0.00694 -0.01808 0.0419 0 1.33044 -0.28994 0 -0.93687 -0.10599 0.39521 -5.27468
ASN_926 -5.45365 0.20188 6.85345 -0.18657 0.03944 0.27584 2.93279 -3.03673 -0.00095 -0.01739 -2.66108 -0.3227 0 0 -1.07621 0 0 0.00942 -0.04202 0.00438 0 1.52127 0.22206 0 -0.93687 -0.0676 0.40865 -1.33258
GLN_927 -5.54546 0.37802 5.54871 -0.25443 0.01896 0.18165 2.20757 -2.6594 -0.01993 -0.09561 -2.81297 -0.44803 0 0 0 -0.91119 0 0.04934 0.00347 0.02425 0 3.10649 -0.19359 0 -0.18838 -0.1876 0.37976 -1.41837
LEU_928 -10.4162 1.68645 4.79075 -0.75892 0.76491 0.21833 3.28583 -3.36325 -0 -0 -1.80776 0.30403 0 0 -0.55083 0 0 0.09349 0.10257 0.17031 2.66264 0 -0.25762 0 0.18072 -0.21051 0.85733 -2.24768
THR_929 -6.71871 0.54199 5.91113 -0.2109 0.23749 0.07757 2.90657 -3.04581 -0.00702 -0.08057 -2.66601 -0.23545 0 0 0 0 0 0.00767 0.10493 0.00917 0.10414 0 0.07126 2.30844 -1.0874 -0.02685 0.85324 -0.94511
GLN_930 -9.58306 1.62473 8.23154 -0.39363 0.06472 0.23721 4.00042 -4.16671 -0.00299 -0.05136 -2.99291 -0.41414 0 0 -0.53671 0 0 0.02418 0.02843 0.29938 0 3.12538 0.10225 0 -0.18838 0.08129 0.67329 0.16293
THR_931 -7.74334 0.88949 5.68344 -0.2005 0.1062 0.06803 2.96543 -3.14832 -0 -0 -2.59187 0.01257 0 0 0 0 0 0.14178 -0.02442 0.08804 0.06966 0 0.01803 2.26785 -1.0874 0.11318 0.79614 -1.576
LEU_932 -10.1146 2.01554 3.51074 -0.53428 0.22628 0.10849 3.26905 -2.95082 -0 -0 -2.83265 0.08664 0 0 0 0 0 0.10247 0.01281 0.22053 3.38962 0 -0.14869 0 0.18072 0.24611 0.87435 -2.33766
THR_933 -7.3035 1.17671 6.28299 -0.11968 0.05775 0.04997 3.61733 -3.27699 -0.02174 -0.21936 -2.0954 -0.80999 0 0 0 0 0 0.03022 0.0128 0.09629 0.78265 0 0.09534 2.30426 -1.0874 0.1617 1.08922 0.82317
SER_934 -4.6104 0.14004 5.30759 -0.02299 0 0.02128 1.95401 -2.46829 -0.02758 -0.19169 -2.01208 -0.40567 0 0 -0.31095 0 0 0.02046 0.21166 0.00401 1.00717 0 0.05996 0.60224 -0.77834 -0.30515 0.94068 -0.86406
ARG_935 -8.50104 0.68789 9.04532 -0.63072 0.18835 0.43651 4.5433 -3.95716 -0.02576 -0.25876 -4.12641 0.17173 0 0 -1.32356 -0.41477 0 0.01694 -0.03313 0.44114 2.44782 0 -0.1221 0 -1.2888 -0.2611 0.83427 -2.13006
TYR_936 -11.9472 1.26163 6.1657 -0.70326 0.06622 0.40312 3.40011 -3.59236 -0.02675 -0.19239 -1.53438 -0.13126 0 0 -0.60367 0 0 0.01504 -0.01238 0.0013 0 2.0996 -0.17427 0.15185 1.2797 0.05549 1.32266 -2.69547
ARG_937 -8.25993 0.6834 7.84405 -0.90318 0.35847 0.73771 3.35266 -3.49463 -0.03774 -0.3268 -3.89564 0.31752 0 0 -0.84223 0 0 0.00705 0.04785 0.41805 2.42826 0 -0.07222 0 -1.2888 -0.11144 1.52663 -1.51096
ASP_938 -6.24698 0.49561 9.18176 -0.11269 0.00733 0.33189 5.09974 -3.68448 -0.01091 -0.13229 -7.10463 -1.21907 0 0 -0.55801 -1.83983 0 0.03436 -0.00914 0.05974 0 2.11101 -0.32116 0 -2.3716 -0.30494 1.04203 -5.55228
SER_939 -1.99593 0.21143 2.95864 -0.03039 8e-05 0.05258 0.97235 -1.23536 -0 -0 -1.07191 -1.02875 0 0 -0.55801 0 0 0.02227 -0.01238 0.00312 0.21702 0 -0.32483 0.60005 -0.77834 -0.49796 0.63844 -1.85788
ARG_940 -4.69399 0.46883 5.33164 -0.6472 0.11744 0.4602 1.27086 -2.05264 -0.00581 -0.08288 -0.90512 -0.0487 0 0 0 -0.70872 0 0.01101 -0.06961 0.19454 1.78828 0 -0.07338 0 -1.2888 -0.59465 0.49775 -1.03096
LEU_941 -6.09611 0.51307 3.53781 -0.52555 0.21591 0.1679 1.74626 -2.10369 -3e-05 -0.00034 -1.73157 -0.0309 0 0 0 0 0 0.04662 -0.10797 0.11021 0.38498 0 0.68098 0 0.18072 0.02161 0.46968 -2.52041
ARG_942 -7.66911 0.45981 7.08001 -0.64054 0.145 0.44466 3.05989 -3.0062 -0.04438 -0.37327 -2.72599 0.17589 0 0 0 -1.13111 0 0.01645 0.0424 0.27468 2.49229 0 -0.24702 0 -1.2888 0.13533 0.56361 -2.2364
VAL_943 -6.62557 0.34474 3.09162 -0.26795 0.12746 0.05661 2.56641 -2.23722 -0 -0 -2.6857 -0.35692 0 0 0 0 0 0.02462 -0.06787 5e-05 0.21377 0 -0.75703 0 1.9342 -0.3333 0.64785 -4.32423
ASP_944 -6.83901 0.69784 7.59357 -0.23585 0.06958 0.82502 3.59242 -3.34509 -0.01577 -0.12633 -5.52796 -0.70673 0 0 -0.58611 0 0 0.0199 0.0009 0.03301 0 2.12727 -0.26805 0 -2.3716 -0.32475 0.72734 -4.66039
PHE_945 -8.55711 0.7976 3.68632 -0.96895 0.06935 0.4145 2.76934 -2.75565 -0 -0 -1.92106 0.08682 0 0 0 0 0 0.02705 0.01768 0.07832 0 2.0208 -0.34778 0 1.0402 -0.15657 0.76052 -2.93864
GLU_946 -6.26248 0.32312 7.3833 -0.37168 0.1336 0.45435 2.7853 -3.16774 -0.00228 -0.02557 -3.10168 -0.6321 0 0 0 0 0 0.02778 -0.02529 0.07231 0 3.82151 -0.1548 0 -2.7348 -0.24804 0.47419 -1.25101
ARG_947 -9.54922 0.72899 9.67769 -0.99641 0.26737 0.55481 4.05663 -4.30783 -0.00836 -0.11011 -4.37353 0.48055 0 0 -1.73392 0 0 0.00827 0.1088 0.24207 2.59534 0 -0.09915 0 -1.2888 -0.42798 0.62156 -3.55323
PHE_948 -10.1809 0.84501 3.48871 -0.77092 0.01923 0.23187 3.22795 -3.1063 -0.0185 -0.14531 -2.6429 -0.06765 0 0 0 0 0 0.043 -0.00316 0.00439 0 1.83579 -0.40526 0 1.0402 -0.21185 0.68913 -6.12747
VAL_949 -8.34973 0.87533 2.44458 -0.32344 0.29873 0.07431 2.86231 -2.79898 -0 -0 -2.62895 -0.15517 0 0 0 0 0 0.04113 0.01822 0.00091 0.09884 0 -0.20791 0 1.9342 -0.06379 0.37746 -5.50195
SER_950 -5.77554 0.44131 5.65709 -0.02755 0 0.06395 2.86334 -2.91154 -0 -0 -2.68799 -0.57948 0 0 0 0 0 0.01824 -0.01257 0.00143 0.71001 0 0.34079 0.62496 -0.77834 0.03027 0.27996 -1.74167
CYS_951 -8.37156 0.93631 4.61135 -0.0721 0.00777 0.07215 2.78829 -2.76659 -0.00638 -0.06562 -2.79449 -0.43471 0 0 0 0 0 0.02502 0.00197 0.00154 0.63135 0 0.25729 0 3.6196 0.55505 0.29814 -0.70561
VAL_952 -8.63641 0.8949 2.91073 -0.25872 0.15367 0.04124 2.95823 -2.89522 -0 -0 -3.26729 0.31039 0 0 0 0 0 0.03183 0.09455 0.1096 0.85102 0 -0.10277 0 1.9342 0.40766 0.62054 -3.84185
ALA_953 -6.69096 0.52743 4.10575 -0.02035 0 0 2.77421 -2.89286 -0.00273 -0.01897 -1.87129 -0.3455 0 0 0 0 0 0.04352 -0.03327 0 0 0 -0.10345 0 1.8394 -0.14666 0.62514 -2.21059
HIS_D_954 -10.4352 1.24403 9.34593 -0.50859 0.00424 0.5046 4.40503 -4.71945 -0.00037 -0.00505 -4.61499 -0.35821 0 0 0 -1.09036 0 0.00739 0.08871 0.50035 0 1.70572 -0.10131 0 -0.45461 -0.11078 0.80071 -3.79227
LEU_955 -10.0058 1.20868 2.63197 -0.50766 0.18592 0.1234 2.54132 -2.8287 -0 -0 -2.3794 0.23093 0 0 0 0 0 0.01437 -0.03602 0.12963 0.36914 0 -0.26307 0 0.18072 -0.16683 1.0876 -7.48378
THR_956 -7.22534 0.61621 5.63435 -0.19622 0.12375 0.06968 3.24942 -3.00448 -0 -0 -4.47517 -0.08426 0 0 0 0 0 0.02846 0.13216 0.02734 0.06139 0 0.04084 2.32442 -1.0874 0.02187 0.82094 -2.92207
CYS:disulfide_957 -6.948 0.62406 5.98183 -0.04207 0.00289 0.02046 2.83857 -3.05431 -0 -0 -2.29697 -0.31558 0 0 0 0 0.34475 0.07189 0.13644 0.30154 0.33503 0 0.3813 0 3.6196 0.23084 2.23382 4.46609
ILE_958 -9.19062 1.16285 3.90719 -0.49827 0.43756 0.10018 2.64436 -2.98048 -0 -0 -2.91765 -0.07448 0 0 0 0 0 0.02209 -0.06093 0.13588 0.49024 0 -0.46316 0 0.73287 0.10039 2.38902 -4.06297
PHE_959 -9.52951 0.68426 2.63479 -0.47096 0.00678 0.14952 2.36853 -2.83695 -0.0003 -0.00248 -2.5511 -0.11212 0 0 0 0 0 0.0222 -0.03534 0.41207 0 2.97593 -0.16252 0 1.0402 -0.04293 0.98305 -4.46687
CYS_960 -5.52028 0.47383 5.34488 -0.04686 0 0.01609 2.77863 -2.63862 -0 -0 -3.05751 -0.0116 0 0 0 0 0 0.02516 -0.03879 0.00475 0.28782 0 0.26635 0 3.6196 0.08354 0.52868 2.11568
HIS_D_961 -8.23597 0.71063 6.69302 -0.37703 0.01318 0.45085 3.05269 -3.57583 -0.00698 -0.0523 -3.18263 -0.39724 0 0 0 -0.67346 0 0.02677 -0.01021 0.00209 0 2.42707 0.04515 0 -0.45461 0.06794 0.3282 -3.14866
CYS_962 -7.76665 0.78053 4.57121 -0.04816 0 0.0158 2.97537 -2.6651 -0 -0 -3.00674 0.01731 0 0 0 0 0 0.09816 0.01254 0.02013 0.30749 0 0.25888 0 3.6196 0.09194 0.32262 -0.39506
SER_963 -3.83793 0.22961 4.64062 -0.02921 0 0.06722 1.93823 -2.22802 -0 -0 -0.86252 -0.52048 0 0 0 0 0 0.10554 0.0014 0.00322 0.88227 0 0.31284 0.6 -0.77834 0.2046 0.24538 0.97442
GLN_964 -4.27461 0.3504 4.78425 -0.25128 0.04371 0.19483 1.92995 -2.28487 -0.01138 -0.06955 -1.60018 -0.45391 0 0 0 -0.67346 0 0.04468 0.03418 0.27333 0 2.73476 -0.10972 0 -0.18838 -0.11672 0.26492 0.62096
HIS_D_965 -6.08509 0.58737 3.55272 -0.33383 0.00358 0.39173 1.85594 -2.21782 -0 -0 -1.70334 -0.39414 0 0 0 0 0 0.17184 0.00088 0.10943 0 2.06623 -0.03808 0 -0.45461 -0.20659 0.62496 -2.06881
LEU_966 -7.37225 0.98126 4.62884 -0.58204 0.40209 0.20272 2.56598 -3.00097 -0 -0 -1.67225 0.10005 0 0 0 0 0 0.11104 0.01 0.39174 0.43952 0 -0.03991 0 0.18072 0.16919 1.10802 -1.37626
ASP_967 -1.655 0.20955 3.17722 -0.16633 0.03584 0.59965 1.41928 -1.40716 -0.01296 -0.13124 -1.19687 -1.59186 0 0 -0.45625 0 0 0.06151 -0.04059 0.02191 0 4.23021 0.02226 0 -2.3716 0.02329 0.93166 1.70252
GLY_968 -1.94073 0.31959 2.97177 -4e-05 0 0 0.93419 -1.38409 -0 -0 -1.60239 -0.41043 0 0 -0.45625 0 0 0.03398 -0.0731 0 0 0 0.43571 0 0.83697 -0.21726 0.4501 -0.10199
GLY_969 -2.00695 0.21816 2.70753 -5e-05 0 0 1.18067 -1.30284 -0 -0 -0.32192 -0.39216 0 0 0 0 0 0.02855 -0.13655 0 0 0 -1.30886 0 0.83697 -0.48197 0.39351 -0.58592
GLU_970 -2.88156 0.19844 3.74 -0.45324 0.17262 1.39767 1.23864 -1.74503 -0.031 -0.25147 -0.29441 -3.03627 0 0 0 0 0 0.02791 -0.1036 0.02783 0 3.70376 -0.30413 0 -2.7348 -0.84293 0.46225 -1.70932
GLY_971 -2.65018 0.44066 2.01544 -6e-05 0 0 1.36084 -1.29516 -0.02244 -0.13748 -0.51291 -0.40063 0 0 0 0 0 0.03617 -0.1489 0 0 0 -1.49651 0 0.83697 -0.83581 0.3139 -2.49612
VAL_972 -5.04093 0.79874 1.92747 -0.27175 0.18529 0.05654 0.54685 -1.73165 -0.00725 -0.02458 0.06126 -0.2941 0 0 0 0 0 0.08071 -0.07782 0.00931 0.30822 0 -0.77959 0 1.9342 -0.69015 0.13589 -2.87334
ILE_973 -8.6101 2.11665 2.6321 -0.49233 0.41468 0.10913 2.7757 -2.39891 -6e-05 -0.00014 -1.5711 0.06621 0 0 0 0 0 0.0234 -0.04383 0.21613 0.44753 0 -0.7735 0 0.73287 -0.47936 0.46341 -4.37153
CYS_974 -4.16287 0.39718 1.66242 -0.09357 0.00561 0.05745 0.35588 -1.01714 -0.01413 -0.07617 -0.19478 -0.4533 0 0 0 0 0 0.02556 -0.07652 0.01885 0.29641 0 0.03013 0 3.6196 0.0185 0.48323 0.88236
LEU_975 -8.3202 0.98837 3.37045 -0.47607 0.24637 0.08736 2.45747 -2.45813 -6e-05 -0.00014 -3.10941 0.11457 0 0 0 0 0 0.03126 0.0054 0.06224 0.64809 0 -0.15588 0 0.18072 0.20165 0.36502 -5.76091
THR_976 -5.74033 0.3014 5.7199 -0.11525 0.08717 0.07554 3.44786 -2.75508 -0 -0 -3.5669 -0.60033 0 0 -1.75187 0 0 0.03411 -0.02865 0.03937 0.05769 0 -0.48714 2.39809 -1.0874 -0.31469 0.40208 -3.88442
HIS_D_977 -7.07554 1.00283 5.53707 -0.94602 0.06252 1.05805 2.81094 -2.81304 -0 -0 -1.28577 -0.30227 0 0 0 0 0 0.0836 -0.01202 0.03458 0 1.63022 -0.13229 0 -0.45461 -0.18405 0.37211 -0.61368
ARG_978 -4.06298 0.21511 4.6975 -0.74601 0.09947 0.49051 1.80186 -2.12145 -7e-05 -0.00118 -0.27627 0.30719 0 0 0 0 0 0.13551 0.0973 0.00971 1.43869 0 -0.10092 0 -1.2888 -0.17319 0.35952 0.88151
GLN_979 -7.95006 0.91906 7.17777 -0.27298 0.03284 0.19882 3.74293 -3.51736 -0.03056 -0.23852 -2.57996 -0.42147 0 0 -1.75187 0 0 0.15595 0.14083 0.03962 0 2.85499 -0.23549 0 -0.18838 -0.39709 0.3721 -1.94884
TRP_980 -11.4242 1.51768 4.03153 -1.19237 0.09851 0.57236 3.46365 -3.3799 -0 -0 -2.20229 -0.43627 0 0 0 0 0 0.08677 0.14286 0.24629 0 2.37018 0.0602 0 1.6906 -0.32462 0.7213 -3.95771
MET_981 -10.2281 1.64204 5.09194 -0.52204 0.07526 0.15615 3.06981 -3.14592 -0.01638 -0.12518 -1.64709 -0.07861 0 0 0 0 0 0.26045 1.1457 0.27126 0.92656 0 -0.18061 0 0.60916 -0.29338 1.66712 -1.3219
GLU_982 -6.44739 0.85237 7.31185 -0.19405 0.02739 0.26143 3.43561 -3.4199 -0.04616 -0.3237 -2.9889 -0.58257 0 0 0 0 0 0.45356 0.51395 0.02622 0 3.00645 -0.30958 0 -2.7348 -0.4776 1.75394 0.11813
VAL_983 -9.18719 2.41371 3.88528 -0.32948 0.40579 0.0764 3.82969 -3.2247 -0 -0 -2.56128 -0.38918 0 0 0 0 0 0.9299 0.10595 0.00113 0.83308 0 0.16094 0 1.9342 -0.48327 1.20645 -0.39258
ALA_984 -6.16602 1.19098 3.57632 -0.02609 0.00366 0 2.55108 -2.63704 -0 -0 -0.40882 -0.4565 0 0 0 0 0 2.12412 -0.03463 0 0 0 -0.17931 0 1.8394 -0.3792 1.08276 2.08071
THR_985 -5.93508 1.02094 6.36639 -0.19509 0.07556 0.07223 3.25072 -2.91149 -8e-05 -0.00045 -2.20208 -0.29144 0 0 0 -0.45606 0 0.54984 -0.04095 0.11647 0.28979 0 0.03624 2.43886 -1.0874 -0.16151 0.8273 1.76272
PHE_986 -8.12553 0.99434 3.26722 -0.57801 0.32 0.29157 2.24734 -2.54366 -0.03827 -0.27759 -0.35904 -0.37795 0 0 0 0 0 0.13839 -0.0364 0.93125 0 3.24205 0.05818 0 1.0402 -0.0544 0.86916 1.00886
SER:CtermProteinFull_987 -5.85946 0.96386 8.15836 -0.05228 0.00758 0.12493 3.48292 -3.52151 -0.04378 -0.32057 -4.61629 1.22862 0 0 -0.9885 -0.29876 0 0.09238 0 0.03554 0.61042 0 0 1.81654 -0.77834 -0.11594 0.72494 0.65066
MET:NtermProteinFull_988 -3.50557 0.29514 3.14127 -0.50277 0.19296 -0.00756 1.69248 -1.37925 -0 -0 -1.44252 1.16732 0 0 0 0 0 0.01909 0.16795 0.30377 1.48606 0 0 0 0.60916 0 0.15629 2.39382
THR_989 -4.36168 0.37312 4.13388 -0.20165 0.16365 0.0754 1.85321 -1.96916 -0.00886 -0.05829 -1.35465 -0.71654 0 0 0 0 0 0.01081 -0.03671 0.01336 0.09372 0 0.10931 2.31955 -1.0874 0.20664 0.33273 -0.10956
ALA_990 -3.07298 0.18413 3.63562 -0.02327 0 0 1.4848 -1.79732 -0.01045 -0.12169 -1.6117 -0.37277 0 0 0 0 0 0.00909 -0.07484 0 0 0 -0.40011 0 1.8394 -0.1163 0.33545 -0.11294
LYS_991 -3.79916 0.202 4.86122 -0.29547 0.02566 0.13147 2.52179 -2.22316 -0 -0 -2.44603 -0.10256 0 0 0 0 0 0.00195 0.02325 0.00164 1.89629 0 -0.11988 0 -1.5107 -0.44261 0.27105 -1.00324
MET_992 -5.50777 0.3131 5.62897 -0.31053 0.0844 0.02706 2.44053 -2.439 -0 -0 -1.83146 -0.0016 0 0 0 0 0 0.05851 0.00816 0.01507 1.07118 0 0.09096 0 0.60916 -0.0351 0.21111 0.43276
GLU_993 -6.19373 0.38535 6.37035 -0.21092 0.02843 0.29126 2.71677 -3.10978 -0.01045 -0.12169 -2.88825 -0.58941 0 0 0 0 0 0.01039 0.00867 0.00781 0 3.04588 -0.16625 0 -2.7348 -0.1066 0.29961 -2.96739
THR_994 -5.26934 0.29597 5.76121 -0.20774 0.14877 0.0764 2.78647 -2.8116 -0.00886 -0.05829 -3.43979 -0.14032 0 0 0 0 0 0.02339 0.00779 0.01164 0.09363 0 0.018 2.26265 -1.0874 -0.17877 0.35205 -1.36415
THR_995 -4.79964 0.25774 6.22254 -0.20462 0.1301 0.07446 2.98348 -2.88156 -0 -0 -2.94387 -0.08278 0 0 0 0 0 0.02941 0.13223 0.00541 0.06011 0 -0.00236 2.28098 -1.0874 0.08015 0.30035 0.55471
PHE_996 -6.30808 0.43325 4.40842 -1.14965 0.21173 0.56155 2.66443 -2.73612 -0 -0 -2.5514 0.09444 0 0 0 0 0 0.09908 -0.01318 0.11253 0 1.85938 -0.39767 0 1.0402 0.05223 0.58698 -1.03188
TYR_997 -10.7211 1.36447 5.57382 -0.57983 0.16436 0.28904 3.12571 -3.63623 -0 -0 -2.70805 -0.36133 0 0 0 0 0 0.01409 0.0163 0.34141 0 3.20083 -0.05832 0.03538 1.2797 -0.11718 0.7366 -2.0403
ASP_998 -6.18852 0.48376 8.32309 -0.22125 0.00689 0.71488 3.69343 -3.8013 -0.00584 -0.03306 -4.56959 -0.00277 0 0 0 -0.68125 0 0.01474 0.0303 0.01018 0 3.56405 0.31614 0 -2.3716 0.01965 0.46826 -0.22982
ASP_999 -4.59467 0.17378 5.97051 -0.10211 0.00385 0.30476 2.52682 -2.90144 -0 -0 -2.19842 -0.42818 0 0 0 0 0 0.01195 0.02089 0.01112 0 1.70259 0.23439 0 -2.3716 0.05639 0.37426 -1.20511
ALA_1000 -6.79187 0.61298 3.38422 -0.02129 0 0 2.89982 -2.80251 -0 -0 -3.13285 -0.36055 0 0 0 0 0 0.00383 0.07094 0 0 0 -0.17711 0 1.8394 -0.2251 0.30637 -4.39371
LEU_1001 -11.1976 1.27908 6.63356 -0.45878 0.13623 0.10671 4.73357 -4.28886 -0 -0 -3.48108 0.18271 0 0 0 0 0 0.01734 -0.02398 0.57211 0.42321 0 -0.25752 0 0.18072 -0.28858 0.459 -5.2721
ASN_1002 -4.80957 0.26708 6.40145 -0.17364 0.0311 0.25334 2.63205 -3.09622 -0.00584 -0.03306 -1.95964 -0.30707 0 0 0 0 0 0.00355 0.02466 0.00223 0 1.43518 0.48945 0 -0.93687 -0.03712 0.48938 0.67043
ALA_1003 -4.17665 0.23621 3.00409 -0.02313 0 0 1.89309 -2.06222 -0.00059 -0.00363 -0.75674 -0.37402 0 0 0 0 0 0.00638 -0.07507 0 0 0 -0.36565 0 1.8394 -0.25715 0.31433 -0.80134
SER_1004 -6.93812 0.69609 6.30275 -0.03633 0.00915 0.02711 2.77025 -3.04338 -0.00684 -0.10474 -2.6018 0.08213 0 0 0 -0.50598 0 0.00316 -0.00091 0.0572 0.64674 0 -0.21708 1.72373 -0.77834 -0.65323 0.56491 -2.00352
PHE_1005 -6.12001 0.62682 2.58044 -0.72887 0.13423 0.48163 1.60009 -1.80517 -0 -0 -1.57182 -0.02532 0 0 0 0 0 0.01207 -0.08524 0.23958 0 2.15968 0.24165 0 1.0402 -0.24892 0.64343 -0.8255
LEU_1006 -8.76106 1.25451 3.3956 -0.46295 0.23166 0.09002 1.94843 -2.5089 -7e-05 -0.00228 -0.89806 0.12305 0 0 0 0 0 0.01265 0.10696 0.03811 0.50858 0 -0.33568 0 0.18072 -0.07552 1.16948 -3.98474
PRO_1007 -3.44964 0.49841 2.43222 -0.18355 0.00112 0.12836 1.00072 -1.13896 -0 -0 -0.71233 0.04731 0 0 0 0 0 0.01243 -0.03328 0.00203 0.77973 0 -0.96919 0 -2.4119 -0.50118 1.21868 -3.27901
SER_1008 -3.13419 0.25326 4.29511 -0.02827 0 0.02274 1.74294 -1.87541 -7e-05 -0.00228 -2.51941 -0.60123 0 0 0 -0.68125 0 0.00485 0.06981 0.00021 0.49238 0 0.30058 1.80743 -0.77834 -0.39339 0.65163 -0.37287
GLU_1009 -2.01812 0.08859 2.88541 -0.45939 0.19098 1.41028 0.64013 -1.22136 -0 -0 -0.55951 -2.98227 0 0 0 0 0 0.01027 -0.14881 0.00975 0 3.65812 -0.24292 0 -2.7348 -0.18173 0.5127 -1.14267
SER_1010 -3.05951 0.39212 2.8689 -0.02664 0.00242 0.02641 1.32003 -1.40256 -0 -0 -0.23775 -0.15936 0 0 0 0 0 0.00412 -0.04344 0.0035 1.04165 0 -0.26057 0.60243 -0.77834 -0.49715 0.41799 0.21424
GLY_1011 -2.84479 0.74145 2.73139 -0.00021 0 0 1.27231 -1.48685 -0 -0 -0.60955 -0.30889 0 0 0 0 0 0.00611 -0.30353 0 0 0 -1.34196 0 0.83697 0.68804 1.04439 0.42488
PRO_1012 -3.53678 0.69467 1.40252 -0.13057 0.00064 0.09571 0.84027 -0.83737 -0 -0 0.66444 0.21919 0 0 0 0 0 0.00589 0.09967 0.02422 0.13094 0 -1.21634 0 -2.4119 0.80971 1.09235 -2.05274
TYR_1013 -9.04111 1.52767 1.74139 -1.06499 0.47001 0.7158 2.93209 -1.98075 -0.01687 -0.17212 -1.73622 -0.68013 0 0 0 0 0 0.01554 0.64391 0.44396 0 3.60833 -0.10914 0.01829 1.2797 0.04732 0.98312 -0.37418
GLY_1014 -1.80137 0.34723 1.02792 -5e-05 0 0 0.30083 -0.75307 -0.01326 -0.06312 -0.24659 -0.36434 0 0 0 0 0 0.00959 0.3314 0 0 0 -1.35942 0 0.83697 0.46727 1.42977 0.14976
TYR_1015 -6.09979 0.95888 2.2209 -0.67178 0.08274 0.41071 2.14386 -1.821 -0.01359 -0.13582 0.28903 -0.12131 0 0 0 0 0 0.03061 0.02477 0.18509 0 1.92671 -0.19622 0.0002 1.2797 0.09657 1.20903 1.79929
SER_1016 -1.01602 0.15148 0.96379 -0.03328 0.00436 0.05814 0.27284 -0.41542 -0.01326 -0.06312 -0.05698 -0.98638 0 0 0 0 0 0.01569 -0.02979 0.01307 0.49135 0 -0.16385 0.60098 -0.77834 -0.37276 0.55284 -0.80467
ASN_1017 -4.84229 0.66614 4.69877 -0.32864 0.19311 0.61126 2.7517 -2.08338 -0.00323 -0.04156 -1.89594 -0.61803 0 0 -1.02506 0 0 0.00496 -0.07635 0.00246 0 1.9034 -0.54996 0 -0.93687 -0.4305 0.83161 -1.16839
PRO_1018 -3.96716 0.56773 3.1926 -0.09163 0.00052 0.05735 1.68176 -1.43573 -0 -0 -0.89268 0.7136 0 0 0 0 0 0.00836 -0.09664 0.03294 0.45715 0 -0.22265 0 -2.4119 -0.34466 0.97591 -1.77513
LYS_1019 -5.71626 0.57179 5.00633 -0.38946 0.03967 0.18581 2.57207 -2.40456 -0 -0 -1.53764 -0.09324 0 0 -0.43476 0 0 0.00763 0.05885 0.01037 2.02611 0 -0.03767 0 -1.5107 -0.08427 0.45448 -1.27544
ILE_1020 -8.15152 0.91715 4.34721 -0.66766 0.62209 0.14555 2.25094 -2.81399 -0 -0 -1.65225 0.31651 0 0 -0.59031 0 0 0.00427 -0.03044 0.05978 0.55712 0 -0.34528 0 0.73287 0.07381 0.51723 -3.70693
LEU_1021 -8.51599 0.71944 4.53296 -0.68484 0.15009 0.24182 2.51469 -2.65513 -0.00323 -0.04156 -1.57342 0.12512 0 0 0 0 0 0.00753 -0.00304 0.0659 0.78759 0 -0.1875 0 0.18072 0.03932 0.46725 -3.83227
LYS_1022 -8.46158 0.73918 8.84172 -0.29952 0.03378 0.13598 4.46302 -3.94864 -0 -0 -5.48965 -0.03389 0 0 0 -0.44309 0 0.00444 0.02613 0.3061 1.74789 0 -0.00544 0 -1.5107 -0.14992 0.47348 -3.5707
GLN_1023 -6.32458 0.35806 6.11718 -0.26226 0.04906 0.20111 2.43528 -2.98635 -0.01333 -0.15513 -2.02899 -0.40465 0 0 0 0 0 0.02649 -0.01623 0.11072 0 2.67084 -0.044 0 -0.18838 -0.30891 0.44883 -0.31524
SER_1024 -6.35202 0.99939 6.59649 -0.03455 0.00083 0.06572 3.19797 -2.82807 -0.00743 -0.10837 -2.09577 -0.40951 0 0 0 -0.50598 0 0.01387 -0.01391 0.00403 0.95253 0 0.30407 1.74176 -0.77834 -0.11122 0.47177 1.10327
MET_1025 -7.96572 0.442 4.23667 -0.35265 0.11199 0.08163 1.83967 -2.47668 -0 -0 -1.32532 -0.22132 0 0 0 0 0 0.00861 -0.0526 0.02238 1.11974 0 0.15791 0 0.60916 0.17546 0.6837 -2.90537
THR_1026 -3.94292 0.66667 2.89962 -0.20179 0.28941 0.08667 1.82179 -1.83039 -0.01333 -0.15513 -1.64136 -0.78463 0 0 0 0 0 0.019 0.30248 0.09062 0.2911 0 1.69521 2.25523 -1.0874 1.69272 0.80486 3.25842
LEU_1027 -7.42136 0.66829 2.59297 -0.50595 0.21574 0.14971 1.93849 -2.0958 -0.00601 -0.08169 -1.13134 -0.07025 0 0 0 0 0 0.00409 -0.01025 0.17283 2.14136 0 -0.25169 0 0.18072 1.60661 0.90636 -0.99714
ASN_1028 -5.80565 0.81848 5.15262 -0.32998 0.14813 0.6069 2.52683 -2.69447 -0.00684 -0.09049 -1.58082 -0.89959 0 0 -0.59981 0 0 0.00165 -0.04868 0.00056 0 1.79797 -0.61874 0 -0.93687 0.13247 1.04522 -1.38112
LEU_1029 -5.80291 0.84693 2.35725 -0.52233 0.28167 0.13782 1.22595 -1.57527 -0 -0 -0.2451 0.24572 0 0 0 0 0 0.00208 -0.0838 0.09124 0.27394 0 -0.07868 0 0.18072 -0.09142 0.74833 -2.00787
ALA_1030 -3.41267 0.56399 2.73244 -0.02426 0.00019 0 1.65983 -1.61028 -0.02623 -0.15494 -1.4148 -0.35867 0 0 -0.59981 0 0 0.00736 -0.01971 0 0 0 0.09797 0 1.8394 -0.13106 0.53055 -0.32067
ASP_1031 -6.0411 0.86968 8.96161 -0.11012 0.02294 0.34688 3.47725 -3.65535 -0.01804 -0.08036 -5.10174 -0.0826 0 0 -0.65677 0 0 0.00809 0.15479 0.00768 0 1.73123 0.13903 0 -2.3716 5.71031 1.57248 4.88429
PRO_1032 -6.80613 1.82741 4.95716 -0.08714 4e-05 0.05162 2.31877 -2.16018 -0.00444 -0.06088 -2.91645 0.60873 0 0 0 0 0 0.0333 -0.18009 0.04215 0.429 0 -0.62769 0 -2.4119 5.67715 1.58998 2.28041
VAL_1033 -5.15562 0.6503 4.28527 -0.31549 0.19147 0.07267 2.97276 -2.37746 -0 -0 -2.24096 -0.21746 0 0 0 0 0 0.0234 -0.06975 0.00089 0.5222 0 0.14393 0 1.9342 -0.02575 0.57233 0.96693
GLY_1034 -2.11522 0.34457 2.43817 -4e-05 0 0 0.71074 -1.17385 -0.02623 -0.15494 -0.79172 -0.40331 0 0 0 0 0 0.01226 -0.11853 0 0 0 0.37667 0 0.83697 0.1158 0.33941 0.39075
SER_1035 -4.57028 0.53575 4.32999 -0.02428 0 0.02171 1.98932 -2.06255 -0.00531 -0.04749 -0.93218 0.12307 0 0 0 -0.83267 0 0.05059 0.01803 0.00809 0.41005 0 0.15865 0.60505 -0.77834 0.37223 0.3091 -0.32143
LEU_1036 -9.02181 0.83841 4.44959 -0.49604 0.2393 0.10691 3.59207 -2.99589 -0.01743 -0.11395 -3.02607 0.2556 0 0 0 0 0 0.02002 0.01455 0.28121 0.60109 0 -0.18348 0 0.18072 0.47919 0.42412 -4.37188
LYS_1037 -4.69322 0.83619 4.93277 -0.4376 0.07231 0.25316 2.67284 -2.22174 -0 -0 -2.52039 -0.13629 0 0 0 0 0 0.01895 -0.00503 0.00637 1.99031 0 -0.01658 0 -1.5107 5.89015 1.37885 6.51036
PRO_1038 -5.27542 1.08269 3.66915 -0.07734 2e-05 0.04638 0.83647 -1.55055 -0 -0 -0.87067 0.61234 0 0 -0.58623 0 0 0.02384 -0.15301 0.00928 0.41706 0 -0.57164 0 -2.4119 5.53099 1.362 2.09345
HIS_D_1039 -6.06326 0.605 4.882 -0.32611 0.00175 0.38426 2.26183 -2.55591 -0.03674 -0.2255 -1.29335 -0.28454 0 0 0 0 0 0.02291 -0.0509 0.16676 0 1.88855 -0.20828 0 -0.45461 0.39635 0.52219 -0.36759
LEU_1040 -4.93546 0.27867 4.01513 -0.69167 0.22089 0.26899 2.47321 -2.17198 -0 -0 -0.30183 0.07354 0 0 0 0 0 0.00507 -0.01179 0.00125 1.15887 0 -0.27393 0 0.18072 0.37495 0.42886 1.09348
ARG_1041 -4.50753 0.45961 4.42876 -0.59826 0.12656 0.36637 1.77693 -1.98805 -0.01743 -0.11395 -1.93284 0.54882 0 0 -0.58623 0 0 0.00725 -0.00501 0.09195 2.16905 0 -0.11513 0 -1.2888 -0.42806 0.53564 -1.07037
ALA_1042 -3.07711 0.3701 3.26332 -0.02371 0 0 1.64735 -1.79627 -0.02374 -0.1593 -0.97845 -0.20219 0 0 0 0 0 0.00848 -0.02062 0 0 0 -0.12269 0 1.8394 -0.69238 0.48811 0.52031
LYS_1043 -2.20025 0.16987 2.15792 -0.34881 0.03587 0.15242 0.25973 -0.995 -0 -0 0.3966 0.15989 0 0 0 0 0 0.00546 -0.06138 0.0174 1.75029 0 -0.00598 0 -1.5107 -0.74294 0.16608 -0.59355
ASN_1044 -1.86628 0.11502 1.88129 -0.19372 0.04892 0.33432 0.38792 -0.81705 -0 -0 0.19761 -1.00131 0 0 0 0 0 0.0082 -0.10057 0.00993 0 1.98458 -1.0302 0 -0.93687 -0.81127 0.13568 -1.65378
SER_1045 -3.58857 0.40285 3.90269 -0.03482 0.00554 0.06489 1.09289 -1.77083 -0.01606 -0.07807 0.1038 -0.66147 0 0 0 0 0 0.00246 -0.06638 0.00087 0.10473 0 -0.04247 0.6003 -0.77834 -0.1059 0.21319 -0.64869
ASP_1046 -4.40851 0.22927 4.8264 -0.10047 0.00656 0.2861 2.06228 -2.14366 -0.00345 -0.01409 -2.4686 -0.20612 0 0 -0.87588 0 0 0.00343 -0.01957 3e-05 0 2.35706 0.44699 0 -2.3716 0.57833 0.24779 -1.5677
LEU_1047 -8.2253 0.84646 1.08247 -0.57025 0.13285 0.14117 1.4689 -1.89681 -0 -0 -0.16033 0.21786 0 0 0 0 0 0.01028 -0.04013 0.01501 0.69255 0 -0.16823 0 0.18072 0.4928 0.5685 -5.21148
LEU_1048 -8.77468 2.1912 1.27783 -0.52756 0.15554 0.09425 1.74914 -2.15366 -0 -0 0.01415 0.40106 0 0 0 0 0 0.04355 -0.01314 0.16621 0.94882 0 -0.12684 0 0.18072 0.05866 0.96961 -3.34514
THR_1049 -5.71359 0.71179 3.5008 -0.23427 0.24761 0.09701 2.68684 -2.1222 -0.00045 -0.00548 -2.46606 -1.06549 0 0 0 0 0 0.02823 0.67997 0.00088 1.47831 0 0.27419 2.28502 -1.0874 -0.24076 0.78101 -0.16405
SER_1050 -5.39099 1.12401 4.35608 -0.02876 0.00036 0.0464 2.46918 -2.15906 -0 -0 -0.19955 -0.94952 0 0 0 0 0 0.05533 0.16783 0.14695 0.28686 0 0.09021 0.60091 -0.77834 5.76702 1.87473 7.47966
PRO_1051 -5.52682 1.18758 3.32599 -0.08072 0 0.04819 1.24252 -1.3637 -0 -0 0.54753 0.64479 0 0 0 0 0 0.01108 -0.14636 0.0121 0.49924 0 -0.34244 0 -2.4119 5.49341 1.85087 4.99137
ASP_1052 -7.06028 1.21881 7.52933 -0.10536 0.0027 0.32388 4.38343 -3.6145 -0 -0 -6.66276 -0.17349 0 0 0 -0.44309 0 0.00747 0.30984 0.01894 0 1.93396 -0.11278 0 -2.3716 -0.22131 0.58507 -4.45175
VAL_1053 -9.25111 1.52797 3.65719 -0.32738 0.3115 0.07532 2.97864 -3.06688 -0 -0 -1.58102 -0.28537 0 0 0 0 0 0.00324 0.0182 0.00226 0.27622 0 -0.11133 0 1.9342 -0.09968 0.65024 -3.28778
GLY_1054 -3.74196 0.36832 3.35531 -4e-05 0 0 1.44974 -1.81859 -0.01179 -0.13544 -1.13835 -0.43131 0 0 0 0 0 0.00228 -0.09812 0 0 0 0.36931 0 0.83697 0.01409 0.42038 -0.55919
LEU_1055 -5.79424 0.94263 5.02208 -0.47017 0.21114 0.10289 3.39225 -2.73024 -0 -0 -2.78951 0.157 0 0 0 0 0 0.00497 0.08099 0.06218 0.34331 0 -0.27317 0 0.18072 0.1821 0.50097 -0.87408
LEU_1056 -8.43592 0.7394 3.03994 -0.47253 0.16956 0.10749 2.43352 -2.52687 -6e-05 -0.00025 0.11268 0.20495 0 0 0 0 0 0.01723 0.05913 0.07163 0.2877 0 -0.2713 0 0.18072 -0.1413 0.7622 -3.66209
LYS_1057 -6.67659 0.60384 6.28509 -0.47761 0.15553 0.30821 2.57072 -2.68511 -0.03976 -0.16176 -3.34446 -0.24319 0 0 -0.55614 0 0 0.00222 -0.04661 0.13844 2.10376 0 -0.07508 0 -1.5107 -0.36967 0.74967 -3.26921
LEU_1058 -2.99142 0.1292 2.88026 -0.49224 0.22365 0.12539 1.21722 -1.38936 -0 -0 -0.61969 0.11538 0 0 0 0 0 0.01809 -0.05324 0.07627 0.26432 0 -0.15054 0 0.18072 -0.17272 0.57595 -0.06275
ALA_1059 -4.68856 0.56445 2.19152 -0.0258 0.0001 0 1.6383 -1.87969 -0.01075 -0.05376 -0.44875 -0.18725 0 0 0 0 0 0.00914 0.16564 0 0 0 -0.11361 0 1.8394 -0.44601 0.47962 -0.96599
SER_1060 -4.4111 0.55287 5.41434 -0.03222 0 0.07372 3.21288 -2.43441 -0.0002 -0.00161 -1.92459 -0.44023 0 0 -0.69048 0 0 0.0167 -0.02114 0.00544 0.18012 0 -0.42537 0.61534 -0.77834 -0.67982 1.41222 -0.35589
PRO_1061 -3.10274 0.28346 2.72574 -0.06569 0 0.04109 1.23326 -1.24156 -0.02042 -0.16423 -0.76833 0.60762 0 0 0 0 0 0.01733 -0.07675 0.01449 0.18432 0 -0.33812 0 -2.4119 -0.14299 1.3285 -1.89693
GLU_1062 -4.90451 0.42441 6.22801 -0.63287 0.14039 1.14713 2.85531 -2.6923 -0 -0 -2.89011 -0.66498 0 0 0 -1.17819 0 0.01179 0.08115 0.13627 0 3.44497 -0.11003 0 -2.7348 0.06975 0.35697 -0.91163
LEU_1063 -6.48937 0.81448 5.05988 -0.47779 0.22352 0.12095 3.00854 -2.76712 -0 -0 -1.41104 0.18457 0 0 -0.69048 0 0 0.03019 -0.00339 0.02625 0.28375 0 -0.30936 0 0.18072 -0.1884 0.5 -1.9041
GLU_1064 -6.99351 0.43367 6.49565 -0.20988 0.02599 0.28503 2.84633 -3.13169 -0.03139 -0.21988 -1.95867 -0.61406 0 0 0 0 0 0.0207 0.11271 0.00765 0 3.01609 -0.2176 0 -2.7348 -0.45475 0.62506 -2.69738
ARG_1065 -7.19826 0.47772 8.75375 -0.93439 0.14897 0.59488 4.19758 -3.76828 -0.0002 -0.00161 -5.79581 0.0687 0 0 0 -1.58567 0 0.01491 -0.00507 0.07124 2.24876 0 -0.05678 0 -1.2888 -0.27098 0.58262 -3.74669
LEU_1066 -6.48631 0.42546 6.2052 -0.48327 0.26333 0.11605 2.82039 -3.10805 -0 -0 -3.1514 0.25208 0 0 0 0 0 0.00878 0.00865 0.06354 0.29425 0 -0.30072 0 0.18072 -0.18584 0.69989 -2.37725
ILE_1067 -6.84953 0.56497 3.88325 -0.65743 0.46117 0.14632 2.10616 -2.38617 -0 -0 -2.20338 0.27074 0 0 -0.43357 0 0 0.01071 -0.04325 0.02048 0.56512 0 -0.3204 0 0.73287 -0.19817 0.77085 -3.55927
ILE_1068 -7.27326 0.71968 4.0703 -0.64969 0.41988 0.14329 2.84098 -2.874 -0 -0 -2.60849 0.32423 0 0 0 0 0 0.05351 -0.00693 0.08695 0.58331 0 -0.49545 0 0.73287 0.01416 0.6819 -3.23676
GLN_1069 -5.16738 0.52922 5.65917 -0.26081 0.02904 0.179 2.78053 -2.63997 -0.0002 -0.0018 -2.99255 -0.48769 0 0 0 -0.40748 0 0.01506 0.00734 0.13181 0 2.80291 -0.2462 0 -0.18838 -0.15688 0.6404 0.22514
SER_1070 -2.80413 0.29786 3.99252 -0.04017 0.00041 0.05581 1.9388 -1.87079 -0.00803 -0.09489 -2.02642 -0.33183 0 0 0 0 0 0.01152 0.01373 0.03299 0.19748 0 -0.35702 1.81731 -0.77834 -0.47396 0.51221 0.08506
SER_1071 -3.8397 0.5458 5.03727 -0.03425 0.00479 0.02559 2.37859 -2.35235 -0.0383 -0.20412 -2.29774 -0.06267 0 0 -0.43357 0 0 0.01393 -0.05652 0.02053 0.55053 0 -0.08257 1.71932 -0.77834 -0.47737 0.83203 0.47088
ASN_1072 -2.67201 0.41132 3.4032 -0.19654 0.03488 0.3313 1.54017 -1.71093 -0 -0 -0.653 -1.02364 0 0 0 0 0 0.00458 -0.08027 0.01729 0 1.80795 -0.92214 0 -0.93687 -0.59339 0.89533 -0.34276
GLY_1073 -2.43759 0.18301 2.51226 -5e-05 0 0 0.85941 -1.40682 -0.03028 -0.10923 -0.27537 -0.41876 0 0 0 0 0 0.01564 -0.13944 0 0 0 -1.27472 0 0.83697 -0.87917 0.40023 -2.16392
HIS_D_1074 -2.78408 0.43997 2.85962 -0.59801 0.00329 0.62188 1.16519 -1.33379 -0 -0 -0.35409 -0.33922 0 0 0 0 0 0.00433 0.26636 0.01547 0 1.59146 -0.24536 0 -0.45461 -0.36307 0.30607 0.80142
ILE_1075 -4.94232 0.74708 1.81827 -0.45415 0.34026 0.09575 0.79423 -1.62218 -0 -0 -0.35607 -0.08433 0 0 0 0 0 0.01488 -0.08836 0.09065 0.2875 0 -0.60839 0 0.73287 -0.0222 0.47466 -2.78184
THR_1076 -3.77343 0.52849 1.923 -0.11716 0.10466 0.07646 0.77826 -1.42931 -0 -0 -1.01411 -0.5977 0 0 0 0 0 0.01199 -0.00909 0.00361 0.10995 0 -0.63362 2.24934 -1.0874 -0.21477 0.75999 -2.33082
THR_1077 -5.40058 0.90506 1.85797 -0.11726 0.09853 0.08483 0.89423 -1.48328 -0 -0 -0.81889 -0.73409 0 0 0 -0.31236 0 0.00263 0.24718 0.20229 0.09519 0 -0.48402 2.36171 -1.0874 -0.33446 1.15584 -2.86689
THR_1078 -5.80837 0.74697 5.96883 -0.15292 0.03674 0.05449 3.21931 -2.53679 -0.00366 -0.0162 -2.90461 0.01518 0 0 -0.87588 0 0 0.00425 -0.03806 0.00065 0.14751 0 -0.10951 4.1194 -1.0874 -0.13205 1.77518 2.42307
PRO_1079 -3.93194 0.51322 2.90907 -0.06712 0 0.04247 1.60397 -1.37289 -0 -0 -1.41106 0.60257 0 0 0 0 0 0.00317 -0.14221 0.03601 0.157 0 -0.34619 0 -2.4119 0.25957 1.31455 -2.24171
THR_1080 -4.43557 1.03014 3.84446 -0.18062 0.07188 0.05945 1.64881 -1.97028 -0.01507 -0.15322 -0.5756 -0.2797 0 0 0 0 0 0.00508 0.01916 0.01242 0.1357 0 0.08989 2.29606 -1.0874 5.81029 1.71263 8.03851
PRO_1081 -7.76489 1.48189 4.47361 -0.09253 0.00096 0.05635 1.78479 -2.07475 -0 -0 -1.41884 0.76811 0 0 0 0 0 0.0027 -0.01152 0.03038 0.48643 0 -0.13819 0 -2.4119 5.43091 1.88081 2.48432
THR_1082 -7.17783 0.62603 5.45084 -0.19067 0.08316 0.06482 3.19007 -2.90335 -0 -0 -4.15528 -0.08207 0 0 0 -0.31236 0 0.00243 0.00675 0.01123 0.05545 0 -0.00537 2.27888 -1.0874 -0.0266 0.67224 -3.49902
GLN_1083 -4.81636 0.62255 4.81586 -0.27516 0.05095 0.22403 1.99476 -2.30227 -0.01527 -0.15533 -1.61441 -0.49965 0 0 0 0 0 0.00284 0.08416 0.12974 0 2.80091 -0.21627 0 -0.18838 0.03535 0.41946 1.09749
PHE_1084 -5.30696 0.49029 3.9924 -0.55079 0.0291 0.20369 1.53291 -2.11833 -0 -0 -1.03316 -0.07835 0 0 0 0 0 0.0044 -0.04496 0.2079 0 2.59465 0.03156 0 1.0402 -0.25066 0.45385 1.19774
LEU_1085 -8.457 1.04557 3.6334 -0.62838 0.28173 0.21916 2.65356 -2.61411 -0.02091 -0.14685 -2.99182 0.11434 0 0 0 0 0 0.00615 -0.00093 0.8732 1.21364 0 -0.28252 0 0.18072 -0.16665 0.61035 -4.47735
CYS_1086 -6.71611 1.15887 4.89453 -0.04523 0 0.01657 2.3347 -2.31898 -0 -0 -2.58718 0.02631 0 0 -0.55614 0 0 0.01312 0.23136 0.0919 0.46187 0 0.23246 0 3.6196 5.76561 1.71776 8.341
PRO_1087 -3.48661 1.0623 2.56132 -0.13223 0.02257 0.08138 0.57568 -1.02164 -0 -0 -0.36278 0.61499 0 0 0 0 0 0.01169 -0.02698 0.00037 0.14365 0 0.21971 0 -2.4119 6.0753 1.64213 5.56894
LYS_1088 -3.44307 0.13212 3.59276 -0.39147 0.0396 0.18908 1.41554 -1.56493 -0.00531 -0.04749 -0.80558 -0.03809 0 0 0 0 0 0.01699 0.05674 0.16418 2.04496 0 -0.04119 0 -1.5107 0.54061 0.34558 0.69032
ASN_1089 -4.2545 0.2578 4.1769 -0.15634 0.01248 0.21313 1.68882 -1.98845 -0.08245 -0.5197 -0.70045 -0.20512 0 0 0 -0.83267 0 0.04159 0.04646 0.0414 0 1.9616 0.0411 0 -0.93687 0.32033 0.28824 -0.5867
VAL_1090 -5.4184 0.68999 1.36487 -0.33233 0.34585 0.07294 0.5438 -1.52593 -0 -0 -0.90879 -0.09927 0 0 0 0 0 0.02677 -0.10479 0.08824 1.65777 0 -0.08503 0 1.9342 -0.13635 0.33176 -1.55467
THR_1091 -4.52929 0.42379 3.93739 -0.09715 0.06879 0.04298 2.07892 -2.01706 -0.01481 -0.19938 -0.97759 -1.30993 0 0 -0.69 0 0 0.02166 0.03886 0.07771 0.78465 0 -0.50683 2.23622 -1.0874 0.54102 0.33009 -0.84736
ASP_1092 -5.12962 0.54034 7.64935 -0.13746 0.02812 0.42936 3.51676 -3.11834 -0.02043 -0.1387 -6.17815 -1.51984 0 0 -1.07544 -0.83649 0 0.05311 -0.01193 0.09162 0 4.08155 0.04572 0 -2.3716 0.53368 0.50941 -3.05899
GLU_1093 -4.34148 0.62804 6.01954 -0.42256 0.18498 0.8587 2.94737 -2.6801 -0 -0 -3.79901 -0.6147 0 0 -1.4305 0 0 0.0231 0.0495 0.07356 0 3.7927 -0.31192 0 -2.7348 -0.4072 0.61549 -1.54928
GLN_1094 -2.71813 0.26008 3.97069 -0.29271 0.02571 0.23184 1.45247 -1.60867 -0 -0 -2.33118 -0.29754 0 0 -0.49784 -0.83649 0 0.01926 -0.05643 0.03735 0 4.0167 -0.0863 0 -0.18838 -0.47017 0.49755 1.1278
GLU_1095 -4.25698 0.32789 5.84592 -0.24305 0.04878 0.39847 2.48689 -2.46355 -0.06506 -0.32626 -2.79532 -0.58287 0 0 -0.58945 0 0 0.00849 -0.0325 0.01813 0 3.16382 0.04691 0 -2.7348 -0.38453 0.3066 -1.82248
GLY_1096 -3.13394 0.1668 4.04121 -5e-05 0 0 2.30804 -2.05287 -0.02149 -0.08705 -2.52905 -0.3943 0 0 0 0 0 0.00446 -0.17913 0 0 0 -1.33313 0 0.83697 -0.17545 0.33921 -2.20978
PHE_1097 -9.96392 1.88385 5.62118 -0.96909 0.11057 0.31465 3.03618 -3.57617 -0.05935 -0.23132 -2.40348 0.00102 0 0 0 0 0 0.00137 0.07853 0.00843 0 1.7808 -0.5525 0 1.0402 0.29304 1.08054 -2.50548
ALA_1098 -4.68229 0.4431 4.40673 -0.01964 0 0 2.11876 -2.48784 -0 -0 -2.23103 -0.33351 0 0 -0.95345 0 0 0.01844 -0.0195 0 0 0 -0.06104 0 1.8394 0.26878 1.08417 -0.60892
GLU_1099 -4.76292 0.18746 5.38735 -0.46633 0.2454 1.46136 1.7768 -2.6591 -0.02091 -0.14052 -1.44052 -2.73786 0 0 0 -1.02764 0 0.02563 -0.0261 0.01821 0 3.98145 -0.26415 0 -2.7348 -0.18838 0.4088 -2.97678
GLY_1100 -2.45837 0.08157 2.48416 -5e-05 0 0 1.06 -1.43495 -0.02091 -0.14052 -1.11629 -0.39258 0 0 0 0 0 0.00929 0.00021 0 0 0 0.76396 0 0.83697 0.09548 0.25913 0.02708
PHE_1101 -9.13386 1.58256 2.72667 -0.81678 0.02536 0.27728 1.84353 -2.2925 -0.02744 -0.11062 -1.56652 0.01013 0 0 0 0 0 0.00904 -0.02844 0.14607 0 2.175 -0.16953 0 1.0402 0.35491 0.3076 -3.64733
VAL_1102 -8.05782 1.35523 4.29372 -0.30065 0.29534 0.07011 3.81446 -3.09655 -0.02858 -0.12454 -1.85123 -0.30329 0 0 0 0 0 0.01038 -0.05898 0.04977 0.168 0 -0.58847 0 1.9342 -0.09847 0.62674 -1.89063
ARG_1103 -4.26777 0.27206 5.69093 -0.75678 0.10407 0.49222 2.0759 -2.55329 -0.00511 -0.01476 -2.47315 0.33132 0 0 -0.65677 0 0 0.03909 0.0706 0.01798 1.47049 0 -0.16203 0 -1.2888 -0.44379 0.52661 -1.53097
ALA_1104 -3.32348 0.47214 2.78531 -0.02323 0 0 1.3663 -1.67885 -0.03764 -0.23013 -0.23247 -0.36648 0 0 0 0 0 0.03059 -0.03204 0 0 0 -0.30688 0 1.8394 -0.61175 0.42116 0.07194
LEU_1105 -8.02594 1.53723 2.97118 -0.53271 0.44333 0.13488 2.50796 -2.43665 -0.005 -0.0207 -1.54902 0.20493 0 0 0 0 0 0.01392 0.21934 0.1778 0.25179 0 -0.25177 0 0.18072 -0.49444 0.69273 -3.9804
ALA_1106 -3.30114 0.35456 2.99569 -0.02545 0.0006 0 1.8982 -1.82064 -0 -0 -0.96444 -0.43086 0 0 0 0 0 0.00988 -0.10514 0 0 0 -0.12862 0 1.8394 -0.47124 0.57014 0.42093
GLU_1107 -2.7054 0.33021 3.09975 -0.22749 0.03691 0.35231 1.0868 -1.44834 -0.0196 -0.14978 -0.80535 -0.57064 0 0 0 0 0 0.001 -0.06444 0.01445 0 3.00151 -0.06871 0 -2.7348 -0.60916 0.26705 -1.21372
LEU_1108 -5.7285 0.44674 2.1262 -0.48213 0.24652 0.08529 1.65099 -1.75347 -0.005 -0.0207 -0.00443 0.26559 0 0 0 0 0 0.00504 0.06963 0.01295 0.40706 0 -0.36548 0 0.18072 -0.41514 0.23751 -3.04059
HIS_1109 -1.65715 0.06233 1.38562 -0.42805 0.00716 0.51104 0.36388 -0.65961 -0 -0 0.14133 -0.21259 0 0 0 0 0 0.00648 -0.01662 0.04504 0 1.94155 -0.07592 0 -0.45461 -0.19309 0.28775 1.05452
SER_1110 -4.04649 0.36033 5.22198 -0.02586 0 0.06328 2.97522 -2.24508 -0.01576 -0.13334 -2.02005 -0.4917 0 0 -1.23402 -0.65555 0 0.0125 0.01052 0.12101 0.06052 0 -0.54584 0.61929 -0.77834 -0.07588 0.26505 -2.55823
GLN_1111 -2.81899 0.20764 2.98863 -0.27897 0.04823 0.23861 1.25415 -1.33856 -0.00025 -0.00145 -0.91934 -0.66976 0 0 0 -1.02764 0 0.0328 0.25434 0.00267 0 2.80332 -0.19274 0 -0.18838 -0.28113 0.30093 0.41412
ASN_1112 -3.54206 0.48449 4.01214 -0.17151 0.0126 0.24839 1.58294 -1.81323 -0.02697 -0.24303 -0.42029 -0.31539 0 0 -0.56557 0 0 0.00791 0.20455 0.00686 0 1.80596 0.08518 0 -0.93687 -0.04465 0.47374 0.8452
THR_1113 -6.64537 0.43979 5.6088 -0.19604 0.09636 0.06901 3.53693 -2.80993 -0.02696 -0.2005 -2.08137 -0.11543 0 0 -0.66846 -0.65555 0 0.00622 0.01138 5e-05 0.09903 0 -0.01707 2.30577 -1.0874 0.25968 0.56343 -1.50761
LEU_1114 -7.7703 1.45943 4.02871 -0.7111 0.34527 0.30475 2.6658 -2.61269 -0 -0 -2.91472 0.12886 0 0 0 0 0 0.00365 0.14021 0.19399 0.65404 0 -0.09562 0 0.18072 1.42545 1.97352 -0.60003
PRO_1115 -6.46675 1.01765 3.80915 -0.08171 0 0.0503 1.61078 -1.70934 -0 -0 -1.71891 0.70131 0 0 0 0 0 0.02467 0.08089 0.06971 0.49502 0 0.01579 0 -2.4119 1.15976 2.11399 -1.23958
SER_1116 -3.97056 0.2651 4.68006 -0.02538 0 0.05944 2.61108 -2.28619 -0 -0 -1.91499 -0.64006 0 0 0 0 0 0.00495 0.02382 0.00191 0.61138 0 0.32548 0.60103 -0.77834 0.12802 0.51322 0.20997
VAL_1117 -5.34844 0.31408 3.77972 -0.31803 0.21895 0.07323 2.6486 -2.50111 -0 -0 -2.75191 -0.20506 0 0 0 0 0 0.00457 -0.05948 0.0139 0.09777 0 -0.25978 0 1.9342 0.27316 0.20981 -1.87581
THR_1118 -5.89352 0.31616 5.46597 -0.19941 0.09755 0.07167 3.22274 -2.86761 -0.016 -0.09227 -3.09257 -0.04022 0 0 0 0 0 0.01048 0.00592 0.02714 0.05991 0 0.00054 2.30403 -1.0874 -0.01154 0.24565 -1.4728
SER_1119 -3.15107 0.16204 4.01658 -0.02883 0 0.06639 1.68854 -1.98365 -0 -0 -0.6417 -0.53877 0 0 0 0 0 0.01055 0.03832 0.00156 0.70595 0 0.33827 0.60001 -0.77834 0.16535 0.2281 0.8993
ALA_1120 -2.45629 0.0938 2.62271 -0.02198 0 0 1.32775 -1.55467 -0 -0 -0.41652 -0.34377 0 0 0 0 0 0.01065 -0.04097 0 0 0 -0.14372 0 1.8394 -0.04129 0.20106 1.07615
ALA_1121 -3.41751 0.15758 2.79241 -0.02269 0 0 2.26258 -1.79675 -0.01448 -0.12472 -3.06368 -0.31346 0 0 0 0 0 0.03102 0.09477 0 0 0 -0.08271 0 1.8394 -0.21533 0.3783 -1.49525
GLN_1122 -6.8574 0.98035 4.56464 -0.46881 0.21334 0.46782 1.77776 -2.67885 -0.00794 -0.10895 -1.0469 -0.70898 0 0 0 0 0 0.00608 0.00595 0.22412 0 3.82888 -0.1362 0 -0.18838 0.11136 1.19492 1.17282
PRO_1123 -2.83601 0.78425 1.37944 -0.21823 0.03733 0.16432 0.54036 -0.81833 -0 -0 -0.35742 -0.18933 0 0 0 0 0 0.00767 0.00854 0.01585 0.32341 0 -0.65987 0 -2.4119 0.09081 1.24791 -2.89119
VAL_1124 -4.3922 0.33747 0.00312 -0.25081 0.11069 0.04906 0.72265 -1.02484 -0 -0 0.44416 -0.27004 0 0 0 0 0 0.00375 0.14369 0.00045 0.36672 0 -0.79503 0 1.9342 -0.30381 0.54619 -2.37456
ASN_1125 -4.45306 0.36764 3.251 -0.22308 0.06092 0.36335 1.28701 -1.97013 -0 -0 -0.75994 -0.41393 0 0 -0.90791 0 0 0.00548 -0.07439 0.09962 0 2.05371 -0.53952 0 -0.93687 -0.58148 0.64989 -2.7217
GLY_1126 -2.35176 0.20768 1.96133 -0.00129 0 0 1.46759 -1.267 -0 -0 0.50571 -0.32938 0 0 0 0 0 0.00264 -0.12608 0 0 0 -1.51204 0 0.83697 -0.10351 0.47608 -0.23306
ALA_1127 -3.12479 0.53331 0.83567 -0.0291 0.01469 0 0.69663 -0.93102 -0 -0 -0.19445 -0.43931 0 0 0 0 0 0.00702 -0.07197 0 0 0 0.0771 0 1.8394 -0.02519 0.33056 -0.48146
GLY_1128 -3.74715 0.37774 2.52704 -0.00041 0 0 1.26013 -1.62907 -0 -0 -0.30423 -0.21192 0 0 0 0 0 0.00765 -0.0727 0 0 0 -0.10952 0 0.83697 -0.28553 0.40381 -0.94717
MET_1129 -11.4311 1.70603 3.63216 -0.45272 0.13688 0.29338 2.42916 -2.52085 -0 -0 -0.97556 -0.12863 0 0 0 0 0 0.00897 0.0581 0.22433 2.2794 0 -0.12236 0 0.60916 -0.11018 0.47072 -3.89312
VAL_1130 -7.71776 1.22836 1.9658 -0.32935 0.35167 0.07755 2.72629 -2.34594 -0.01548 -0.11141 -1.41677 -0.40398 0 0 0 0 0 0.00545 0.05732 0.06841 0.28104 0 -0.17174 0 1.9342 -0.24582 0.776 -3.28613
ALA_1131 -6.52593 1.2713 3.31504 -0.01959 0 0 2.69736 -2.90832 -0 -0 -1.08882 -0.36731 0 0 0 0 0 0.00701 1.0746 0 0 0 0.10499 0 1.8394 0.62023 2.10504 2.12498
PRO_1132 -7.30085 1.33027 3.92372 -0.07119 1e-05 0.04383 2.01237 -2.02084 -0 -0 -1.91541 0.62132 0 0 0 0 0 0.01533 -0.12676 0.07392 0.21215 0 0.17827 0 -2.4119 0.73915 2.07086 -2.62573
ALA_1133 -4.95953 0.52077 3.28805 -0.02048 0 0 2.73111 -2.40268 -0 -0 -1.8159 -0.3397 0 0 0 0 0 0.02242 -0.00625 0 0 0 0.00287 0 1.8394 0.02837 0.48245 -0.62911
VAL_1134 -7.05474 0.78889 3.94502 -0.27117 0.14046 0.04535 3.37679 -3.11673 -0 -0 -2.38079 0.23838 0 0 0 0 0 0.0078 0.05781 0.04459 0.62974 0 0.08321 0 1.9342 -0.00719 0.42514 -1.11326
ALA_1135 -6.98532 1.3604 4.00743 -0.02142 0 0 2.74386 -3.12403 -0.01221 -0.07511 -1.19047 -0.36843 0 0 0 0 0 0.01666 0.09873 0 0 0 -0.27467 0 1.8394 -0.24807 0.58527 -1.64795
SER_1136 -4.22573 0.41124 5.00568 -0.02586 0 0.05978 1.98912 -2.47914 -0.02778 -0.23351 -1.60595 -0.63375 0 0 0 0 0 0.02043 -0.02017 0.00999 0.68936 0 0.3365 0.61305 -0.77834 -0.08503 0.38307 -0.59704
VAL_1137 -3.50573 0.22808 3.13211 -0.31327 0.24669 0.07225 1.86269 -1.77804 -0 -0 -0.2192 -0.1125 0 0 0 0 0 0.01357 -0.02389 0 0.11541 0 -0.18572 0 1.9342 0.05908 0.23912 1.76486
ALA_1138 -4.90676 0.39361 2.46191 -0.02976 0.01486 0 1.55883 -2.0709 -0.00421 -0.0503 -1.97193 -0.46563 0 0 0 0 0 0.03686 -0.07293 0 0 0 0.38043 0 1.8394 -0.04461 0.29063 -2.6405
GLY_1139 -3.1102 0.35161 3.48921 -0.0003 0 0 1.46657 -1.82871 -0.01984 -0.12455 -0.75703 -0.23068 0 0 0 0 0 0.01275 -0.0675 0 0 0 0.47967 0 0.83697 0.06158 0.36936 0.92891
GLY_1140 -1.44682 0.18392 2.1865 -4e-05 0 0 1.04967 -1.0565 -0 -0 -0.75548 -0.44687 0 0 0 0 0 0.07145 0.18098 0 0 0 -0.68715 0 0.83697 -0.15187 0.38927 0.35405
SER_1141 -3.46918 0.42956 3.51773 -0.02786 5e-05 0.04253 1.61646 -1.81957 -0.01541 -0.09633 -1.41859 -0.92452 0 0 0 0 0 0.0351 0.20348 0 0.25643 0 -0.0188 0.60109 -0.77834 -0.32766 0.48092 -1.71291
GLY_1142 -1.25642 0.35616 1.79909 -0.00015 0 0 0.51999 -0.88403 -0 -0 0.56972 -0.34191 0 0 0 0 0 0.00577 -0.32253 0 0 0 -1.27884 0 0.83697 0.24565 0.40338 0.65284
SER_1143 -1.384 0.08522 2.06952 -0.03135 0.00033 0.05228 1.17325 -0.98302 -0 -0 0.02352 -1.09297 0 0 -0.56329 0 0 0.00824 -0.10737 0.00384 0.16392 0 -0.22659 0.60099 -0.77834 0.05724 0.27059 -0.65801
GLY_1144 -2.04806 0.4176 2.36003 -5e-05 0 0 1.31337 -1.21686 -0 -0 -0.13231 -0.40909 0 0 0 0 0 0.0012 -0.17384 0 0 0 -1.44467 0 0.83697 -0.74983 0.31146 -0.9341
GLY_1145 -1.266 0.07568 1.58642 -5e-05 0 0 0.65056 -0.79702 -0.00513 -0.02191 -0.2724 -0.40263 0 0 -0.56329 0 0 0.00316 -0.07979 0 0 0 0.0629 0 0.83697 0.04636 0.33762 0.19141
PHE_1146 -4.86934 0.7842 2.19354 -0.59213 0.0621 0.2917 1.69191 -1.7659 -0.00888 -0.08379 -1.34401 0.12319 0 0 0 0 0 0.00972 0.00991 0.00013 0 2.06168 -0.38847 0 1.0402 0.35428 0.50455 0.0746
SER_1147 -2.48436 0.1723 2.81896 -0.03144 0.00963 0.02875 1.23464 -1.27133 -0 -0 -1.18888 -0.25399 0 0 0 -0.65858 0 0.00444 0.03564 0.00292 0.26234 0 0.3039 0.6007 -0.77834 0.42488 0.54895 -0.21887
ALA_1148 -2.87535 0.46634 2.25579 -0.02384 0 0 1.59539 -1.43048 -0 -0 -1.33442 -0.38049 0 0 -0.90791 0 0 0.00388 -0.07574 0 0 0 -0.3443 0 1.8394 0.18396 0.3173 -0.71048
SER_1149 -2.42301 0.23968 2.25072 -0.03246 0.00494 0.05461 0.39755 -1.19303 -0.03568 -0.27119 -0.03539 -1.02195 0 0 0 0 0 0.00239 -0.05002 0.01216 0.26881 0 -0.30911 0.6147 -0.77834 -0.68256 0.39277 -2.5944
LEU_1150 -5.02805 0.34845 3.99947 -0.47915 0.21172 0.09867 1.85413 -2.11488 -0 -0 -0.22019 0.11897 0 0 0 0 0 0.00723 0.13771 0.05234 0.6538 0 -0.31789 0 0.18072 -0.44053 0.553 -0.38447
HIS_1151 -4.96207 0.39305 2.40559 -0.3866 0.00076 0.44908 0.55098 -1.68768 -0.0268 -0.1874 -0.10725 -0.73767 0 0 0 0 0 0.00099 0.00608 0.01345 0 2.58867 -0.08054 0 -0.45461 -0.20625 0.41472 -2.01348
SER_1152 -1.89705 0.13974 1.77149 -0.0318 0 0.07389 0.44159 -0.85188 -0 -0 -0.1285 -0.22604 0 0 0 0 0 0.00778 -0.00089 0.00744 0.05746 0 -0.5176 0.60153 -0.77834 -0.22617 0.22883 -1.32854
GLU_1153 -3.49573 0.55378 3.20382 -0.23905 0.02896 0.25693 1.41491 -1.20415 -0 -0 -1.99076 -0.21387 0 0 0 -1.62346 0 0.00698 0.01382 0.11577 0 3.03106 -0.18099 0 -2.7348 0.35273 0.95194 -1.7521
PRO_1154 -3.18872 0.91226 2.41522 -0.11643 0 0.08614 0.4121 -0.90071 -0 -0 -0.21921 0.29468 0 0 0 0 0 0.00634 -0.03114 0.03336 0.1558 0 -1.20179 0 -2.4119 0.28438 1.49285 -1.97676
PRO_1155 -1.99408 0.30895 1.60089 -0.18382 0.0012 0.12761 0.46761 -0.70356 -0.01764 -0.12618 0.15199 0.15969 0 0 0 0 0 0.0078 0.02701 0.0004 0.52283 0 -1.05076 0 -2.4119 -0.28348 0.74281 -2.65262
VAL_1156 -4.29461 0.59789 1.17551 -0.28319 0.21281 0.05831 0.74431 -1.09199 -0 -0 -0.58478 0.30369 0 0 0 0 0 0.00455 -0.09061 0.01747 0.10321 0 -0.30196 0 1.9342 -0.357 0.24444 -1.60775
TYR_1157 -6.87887 0.89033 3.60462 -0.75003 0.0451 0.06204 2.32211 -2.27212 -0.01845 -0.14875 -1.01524 -0.3114 0 0 0 0 0 0.00998 -0.06654 0.06575 0 1.97361 0.07396 0.00057 1.2797 -0.54942 0.4909 -1.19216
ALA_1158 -2.66665 0.29322 2.07444 -0.02435 0 0 1.38613 -1.35566 -0 -0 0.22857 -0.14446 0 0 0 0 0 0.00745 0.12146 0 0 0 -0.18696 0 1.8394 -0.5916 0.58611 1.5671
ASN_1159 -2.80022 0.21708 2.56374 -0.19091 0.00798 0.31413 1.03871 -1.40878 -0 -0 -0.64235 -0.24328 0 0 0 -1.11358 0 0.00287 0.12626 0.15964 0 3.35026 0.34051 0 -0.93687 -0.40632 0.48306 0.86192
LEU_1160 -5.92712 0.7838 1.94677 -0.4787 0.18896 0.09179 0.86145 -1.71768 -0 -0 -0.38282 0.34249 0 0 0 0 0 0.00628 -0.06966 0.06062 0.71067 0 -0.03181 0 0.18072 -0.3613 0.42891 -3.36662
SER_1161 -2.64815 0.37802 3.62396 -0.02752 0 0.06466 2.07094 -1.60872 -0.01549 -0.07767 -1.52983 -0.4358 0 0 0 0 0 0.02357 0.25541 0.0018 0.12514 0 -0.50605 0.6084 -0.77834 -0.49795 0.41667 -0.55694
ASN_1162 -2.43074 0.36478 2.55442 -0.1858 0.03193 0.28297 0.95617 -1.20923 -0 -0 -0.63477 -0.37292 0 0 0 0 0 0.00547 0.03736 0.0094 0 1.55209 0.21448 0 -0.93687 -0.13113 0.32818 0.4358
PHE_1163 -4.583 0.34757 2.99304 -1.11766 0.17051 0.52056 1.78501 -1.89136 -0 -0 -1.5173 0.07044 0 0 0 0 0 0.00614 0.23137 0.23187 0 1.85296 -0.36495 0 1.0402 0.16067 0.3968 0.33284
ASN_1164 -7.17628 1.18254 5.61162 -0.20476 0.01778 0.30354 2.86948 -3.13086 -0.01555 -0.07971 -2.05676 -0.37612 0 0 0 0 0 0.01065 0.7664 0.01743 0 2.92699 0.44353 0 -0.93687 5.73851 1.70235 7.61393
PRO_1165 -4.83623 0.86509 3.53816 -0.06777 0 0.0421 1.5106 -1.61112 -0 -0 -0.98971 0.63096 0 0 0 0 0 0.01499 0.03613 0.02274 0.19793 0 -0.11797 0 -2.4119 5.68937 1.66097 4.17434
GLY_1166 -3.38644 0.40082 4.40261 -5e-05 0 0 2.36147 -2.16467 -0 -0 -2.30806 -0.39753 0 0 0 0 0 0.03412 -0.03292 0 0 0 -0.119 0 0.83697 0.89841 0.37308 0.89879
ALA_1167 -4.90822 0.63128 3.6161 -0.02223 0 0 2.73967 -2.51661 -0 -0 -2.00238 -0.36481 0 0 0 0 0 0.00398 -0.07048 0 0 0 -0.39251 0 1.8394 0.57961 0.21539 -0.65181
LEU_1168 -6.4695 0.79218 4.3802 -0.61668 0.30757 0.20765 1.90549 -2.43342 -0 -0 -1.53951 -0.11798 0 0 0 0 0 0.02993 0.065 0.03744 1.05828 0 -0.17209 0 0.18072 -0.21653 0.47937 -2.12188
SER_1169 -2.49334 0.13341 3.31249 -0.02491 0.00024 0.02363 1.20878 -1.62237 -0 -0 -0.62561 -0.19306 0 0 0 0 0 0.03453 -0.0308 0.00206 0.66391 0 0.05901 0.62681 -0.77834 -0.02188 0.53304 0.80759
SER_1170 -2.23669 0.18233 2.76294 -0.02995 0 0.06862 1.44122 -1.31464 -0 -0 -0.86627 -0.52677 0 0 0 0 0 0.0202 0.02927 0.0196 0.85772 0 0.3176 0.60044 -0.77834 -0.07957 0.3316 0.79932
GLY_1171 -2.09346 0.13108 3.04827 -0.00083 0 0 1.90275 -1.51891 -0 -0 -1.30384 -0.3123 0 0 0 0 0 0.00281 0.07364 0 0 0 -0.7875 0 0.83697 0.32738 0.49725 0.8033
GLY_1172 -0.87188 0.13974 0.96272 -0.00017 0 0 0.41915 -0.51261 -0 -0 0.55448 -0.24471 0 0 0 0 0 0.0023 -0.10998 0 0 0 0.85016 0 0.83697 0.38967 0.52534 2.94118
GLY_1173 -2.24617 0.25748 2.39895 -8e-05 0 0 1.38444 -1.13813 -0 -0 -1.3702 -0.40908 0 0 0 0 0 0.00351 -0.10166 0 0 0 -1.49395 0 0.83697 -0.04323 0.26939 -1.65176
ALA_1174 -4.77456 1.35303 3.45168 -0.02394 1e-05 0 2.64153 -2.37189 -7e-05 -0.00204 -2.43497 -0.37406 0 0 0 0 0 0.00698 0.12284 0 0 0 -0.24309 0 1.8394 0.77344 1.28253 1.24682
PRO_1175 -5.0591 1.03878 2.82792 -0.07271 0 0.0446 1.09759 -1.38899 -0 -3e-05 -1.11113 0.61736 0 0 0 0 0 0.00887 -0.14022 0.01619 0.50869 0 -0.31471 0 -2.4119 0.64428 1.51144 -2.18308
SER_1176 -3.69523 0.33537 4.12665 -0.02283 0 0.02084 2.40413 -2.15918 -0 -0 -1.94688 -0.21293 0 0 0 0 0 0.00441 0.07715 0.00017 0.43912 0 0.35657 0.60733 -0.77834 0.09385 0.50685 0.15705
TYR_1177 -4.56421 0.19168 4.00209 -0.9635 0.06341 0.35664 2.27505 -2.27703 -0 -0 -1.12435 -0.29892 0 0 0 0 0 0.00208 -0.00302 0.02734 0 1.74637 -0.39564 0 1.2797 0.40666 0.26513 0.98948
GLY_1178 -4.34681 0.48778 3.97672 -5e-05 0 0 2.01456 -2.34296 -0.00035 -0.00103 -1.44691 -0.41409 0 0 0 0 0 0.00344 -0.09699 0 0 0 -0.02492 0 0.83697 0.76312 0.18999 -0.40152
ALA_1179 -5.61123 0.85918 3.78117 -0.02157 0 0 2.52415 -2.73504 -0 -0 -2.50111 -0.34732 0 0 0 0 0 0.01084 -0.06062 0 0 0 -0.33011 0 1.8394 0.43124 0.27696 -1.88405
ALA_1180 -5.92886 0.76463 4.10718 -0.02336 0 0 3.4647 -3.02407 -0 -0 -3.245 -0.38451 0 0 0 0 0 0.00703 0.03005 0 0 0 -0.38532 0 1.8394 -0.62038 0.29104 -3.10746
GLY_1181 -4.10521 0.42068 3.89995 -4e-05 0 0 1.99105 -2.13034 -0 -0 -1.42075 -0.43459 0 0 0 0 0 0.01522 -0.18432 0 0 0 0.40017 0 0.83697 -0.20294 0.22742 -0.68673
LEU_1182 -9.41 1.44095 4.22563 -0.49938 0.2288 0.12292 3.34449 -2.96533 -0.00036 -0.00117 -2.56159 0.17744 0 0 0 0 0 0.02665 -0.00774 0.07506 0.27716 0 -0.27171 0 0.18072 0.04139 0.33719 -5.23888
ALA_1183 -4.51155 0.53251 2.10894 -0.02392 3e-05 0 1.66216 -1.73479 -0 -0 -0.11087 -0.31976 0 0 0 0 0 0.00254 -0.04239 0 0 0 0.14905 0 1.8394 -0.01309 0.56526 0.10352
PHE_1184 -3.87737 0.80915 2.21795 -0.51904 0.27534 0.22441 1.1891 -1.51062 -0 -0 -1.00071 -0.08259 0 0 0 0 0 0.00836 -0.03096 0.00106 0 2.85073 0.14639 0 1.0402 5.82119 1.73734 9.29991
PRO_1185 -6.05117 1.5367 3.81389 -0.13059 0.00057 0.09204 1.03828 -1.53177 -0 -0 0.15955 0.27352 0 0 0 0 0 0.00403 0.02712 0.01035 0.1984 0 -1.16548 0 -2.4119 5.40567 1.71224 2.98145
ALA_1186 -2.13569 0.48595 1.29931 -0.0224 0 0 0.32681 -0.81362 -0 -0 -0.13041 -0.3877 0 0 0 0 0 0.00671 0.27917 0 0 0 -0.39142 0 1.8394 -0.52914 0.4387 0.26566
GLN_1187 -7.69999 0.88637 5.85197 -0.72091 0.21306 1.21733 2.00394 -2.79005 -0.01765 -0.12632 -2.03144 -0.96225 0 0 0 -0.96488 0 0.00441 -0.00522 0.18425 0 4.38256 -0.05196 0 -0.18838 0.02151 1.01577 0.22214
PRO_1188 -7.40496 1.05854 4.91001 -0.13701 0.00032 0.0995 2.19237 -2.06474 -0 -0 -1.80754 0.22394 0 0 0 0 0 0.00209 0.00099 0.04776 0.23688 0 -1.11006 0 -2.4119 -0.16579 1.16862 -5.16098
GLN_1189 -8.61616 1.19113 6.74235 -0.37027 0.14404 0.15967 3.23861 -3.28204 -0.01845 -0.14875 -2.00944 -0.22825 0 0 0 -1.11358 0 0.00644 0.10255 0.18934 0 2.94178 0.57704 0 -0.18838 0.83536 0.59805 0.75102
GLN_1190 -9.28533 0.82771 6.12526 -0.60528 0.25197 1.00797 1.98758 -2.96816 -0.01733 -0.14531 -0.9451 -2.35744 0 0 0 0 0 0.03683 -0.08779 0.04238 0 4.19955 -0.2414 0 -0.18838 1.02904 0.4891 -0.84411
GLN_1191 -6.47566 0.81877 4.77957 -0.86758 0.16375 0.93695 1.13014 -2.00611 -0.02688 -0.24917 0.44047 -0.95754 0 0 0 0 0 0.00454 -0.03623 0.02478 0 2.86498 -0.25201 0 -0.18838 -0.39461 0.32518 0.03497
GLN_1192 -6.52996 0.9464 4.21202 -0.6595 0.1408 0.70288 1.87431 -1.96291 -0 -0 -1.24609 -0.55388 0 0 0 0 0 0.00513 -0.0641 0.1832 0 2.23527 -0.19253 0 -0.18838 -0.50821 0.48987 -1.1157
GLN_1193 -4.314 0.7934 3.54401 -0.31524 0.08769 0.30297 1.59278 -1.65888 -0.00956 -0.10386 -1.34597 -0.87279 0 0 0 0 0 0.00879 -0.00553 0.0275 0 2.89805 -0.19725 0 -0.18838 0.3677 1.44673 2.05817
PRO_1194 -5.0809 1.08698 3.82736 -0.22168 0.03288 0.16635 1.44862 -1.51043 -0 -0 -1.69454 -0.09127 0 0 0 0 0 0.00286 0.02396 0.00601 0.38647 0 -0.91198 0 -2.4119 0.4566 2.03478 -2.44985
PRO_1195 -2.49602 0.62411 1.22449 -0.1305 0.02154 0.09491 0.20804 -0.60675 -0 -0 -0.09132 0.15803 0 0 0 0 0 0.00463 0.07525 0.01817 0.14005 0 -0.60642 0 -2.4119 -0.05773 1.64892 -2.18252
HIS_1196 -2.64645 0.43746 1.97892 -0.42104 0.01736 0.50621 0.57427 -1.05338 -0 -0 -0.38515 -0.13817 0 0 0 0 0 0.00244 0.0417 0.01718 0 1.47975 -0.74899 0 -0.45461 0.90145 0.9247 1.03364
HIS_D_1197 -6.21511 0.55427 4.6121 -0.4012 0.01337 0.43788 2.53172 -2.28609 -0.02944 -0.14744 -2.33177 -0.07129 0 0 0 -0.76201 0 0.00622 -0.00318 0.11928 0 1.87096 -0.18293 0 -0.45461 0.63725 0.53664 -1.56537
LEU_1198 -6.1223 0.8102 4.24339 -0.45272 0.21449 0.08239 2.51287 -2.14203 -0.02944 -0.14744 -1.42979 0.04958 0 0 -0.96864 0 0 0.00432 0.0747 0.00392 0.65861 0 0.08196 0 0.18072 -0.15969 1.10962 -1.42528
PRO_1199 -5.99244 0.96119 3.44588 -0.08664 3e-05 0.05349 1.38944 -1.42063 -0.019 -0.10605 -0.09083 0.7108 0 0 0 0 0 0.00605 -0.16075 0.05736 0.59648 0 -0.44754 0 -2.4119 -0.28528 0.98079 -2.81954
GLN_1200 -4.33815 0.40464 3.42835 -0.28419 0.05529 0.23063 1.04788 -1.56192 -0 -0 1.01496 -0.50233 0 0 0 0 0 0.0042 -0.08019 0.0161 0 2.86956 -0.15061 0 -0.18838 -0.48219 0.29176 1.77541
GLN_1201 -7.71424 0.77497 6.09666 -0.28021 0.04135 0.22428 3.54868 -2.69597 -0.03259 -0.14572 -2.84348 -0.58014 0 0 -0.96864 -0.76201 0 0.01311 -0.06866 0.01772 0 3.09666 -0.21423 0 -0.18838 -0.58017 0.26964 -2.99139
MET_1202 -7.02369 0.91605 3.6397 -0.29448 0.0882 0.03603 1.30524 -1.81432 -0.019 -0.10605 0.03824 -0.02375 0 0 0 0 0 0.00166 0.02692 0.09213 1.26875 0 0.02937 0 0.60916 -0.3538 0.86895 -0.71471
PRO_1203 -3.99355 1.02025 2.88781 -0.13462 0.00283 0.09549 2.15726 -1.44843 -0 -0 -1.81886 0.20231 0 0 0 0 0 0.00616 -0.00279 0.03017 0.18135 0 -0.93532 0 -2.4119 -0.43829 1.05529 -3.54485
VAL_1204 -7.40015 1.21537 1.18044 -0.31113 0.42804 0.05688 0.48991 -1.96329 -0 -0 -0.2782 0.38247 0 0 0 0 0 0.01266 0.03135 0.01982 0.12655 0 0.77767 0 1.9342 1.07294 1.08772 -1.13676
GLN_1205 -5.23183 0.76211 3.51235 -0.59019 0.07962 0.91033 1.51986 -2.0099 -0.01607 -0.07637 -1.10758 -1.14552 0 0 0 0 0 0.00519 0.01405 0.02936 0 4.18118 -0.12254 0 -0.18838 1.37902 0.89334 2.79802
HIS_D_1206 -6.54357 0.92263 5.79573 -0.44018 0.06655 0.59514 3.32456 -2.82087 -0.04691 -0.24398 -3.51116 -0.34197 0 0 0 0 0 0.00146 0.02427 0.01301 0 1.71466 -0.37963 0 -0.45461 3.1615 2.11651 2.95314
PRO_1207 -5.95077 0.98917 4.14773 -0.06665 0 0.04203 1.96585 -1.83874 -0.0009 -0.00355 -1.00527 0.61101 0 0 0 0 0 0.00605 -0.10833 0.04585 0.1987 0 -0.3547 0 -2.4119 3.31682 2.18727 1.76967
ARG_1208 -4.52964 0.45833 4.17887 -0.86536 0.123 0.61154 1.6067 -1.98789 -0.01607 -0.07634 -1.05639 0.32997 0 0 0 0 0 0.00502 -0.04893 0.20126 1.488 0 -0.13492 0 -1.2888 -0.17328 0.40445 -0.77046
LEU_1209 -9.67688 1.13048 5.90296 -0.70966 0.32615 0.28837 3.16269 -3.43283 -0 -0 -1.71118 0.10823 0 0 0 0 0 0.00487 0.0415 0.08575 0.98613 0 -0.26156 0 0.18072 -0.31994 0.53088 -3.36333
GLN_1210 -8.16901 0.50749 8.39064 -0.75037 0.09581 0.75246 3.33105 -3.66115 -0.02708 -0.13393 -2.28017 -0.76714 0 0 0 -0.96698 0 0.00137 0.1003 0.03987 0 3.40776 -0.13951 0 -0.18838 -0.24485 0.63871 -0.0631
ALA_1211 -4.287 0.24441 4.70828 -0.02128 0 0 2.65501 -2.47689 -0.00067 -0.01142 -2.495 -0.36752 0 0 0 0 0 0.00604 0.13037 0 0 0 -0.27609 0 1.8394 -0.37913 0.42119 -0.31028
LEU_1212 -7.84381 0.99668 4.86782 -0.47854 0.20122 0.11299 2.69254 -2.83213 -0 -0 -0.87074 0.22239 0 0 0 0 0 0.00367 0.17088 0.05969 0.30944 0 -0.30221 0 0.18072 -0.40047 0.38326 -2.52658
LYS_1213 -7.07605 0.59048 6.27867 -0.30185 0.02223 0.13224 2.96332 -2.84768 -0.02708 -0.13393 -2.53727 -0.04587 0 0 -0.7129 0 0 0.00138 -0.04313 0.07333 1.74236 0 -0.04041 0 -1.5107 -0.4292 0.44088 -3.46117
GLU_1214 -4.01752 0.1525 5.07143 -0.22779 0.03893 0.33752 2.22341 -2.1023 -0.00067 -0.01142 -1.33677 -0.56257 0 0 0 -0.96698 0 0.00619 0.00441 0.00774 0 3.17162 -0.05215 0 -2.7348 -0.09101 0.67328 -0.41693
GLU_1215 -1.9853 0.50349 2.55066 -0.34168 0.0819 0.38919 0.93706 -1.03746 -0 -0 -0.92507 -0.44881 0 0 0 0 0 0.01072 0.19143 0.07834 0 3.18375 0.07325 0 -2.7348 5.90766 1.93102 8.36535
PRO_1216 -4.04498 0.90471 3.51105 -0.19553 0.00946 0.13665 1.26745 -1.41313 -0.0049 -0.04872 -0.25141 0.25983 0 0 0 0 0 0.00556 0.14365 0.0006 0.21388 0 -0.62466 0 -2.4119 6.05214 1.72402 5.23375
GLN_1217 -2.15392 0.31926 2.50037 -0.62577 0.08047 0.40228 0.61172 -1.15506 -0.02026 -0.16 -0.49528 -0.42275 0 0 0 0 0 0.0164 0.01155 0.02922 0 2.77445 0.09611 0 -0.18838 0.20443 0.46812 2.29295
THR_1218 -3.93423 0.38663 2.56845 -0.17976 0.07845 0.0661 1.24471 -1.49364 -0.02516 -0.20872 -1.55255 -0.44237 0 0 -0.7129 0 0 0.0124 -0.09182 0.02013 0.04528 0 0.0479 4.04845 -1.0874 -0.01739 0.57741 -0.65003
VAL_1219 -5.9078 1.04766 2.44723 -0.28831 0.26993 0.06132 2.0102 -1.92093 -0 -0 0.38453 -0.10719 0 0 0 0 0 0.01039 0.07969 0.02193 0.23565 0 -0.7017 0 1.9342 -0.04369 1.26105 0.79416
PRO_1220 -2.66867 0.40127 0.84694 -0.0903 0.00058 0.05641 0.12798 -0.50812 -0 -0 -0.04016 0.7036 0 0 0 0 0 0.01196 0.0175 0.0216 0.28652 0 0.31931 0 -2.4119 0.00195 1.23182 -1.6917
GLU_1221 -4.65015 0.55489 3.13417 -0.18338 0.01933 0.26798 1.18217 -1.59763 -0 -0 -0.54903 -0.47156 0 0 0 0 0 0.04911 -0.00933 0.00287 0 3.73604 -0.09816 0 -2.7348 0.15184 0.50196 -0.69369
MET_1222 -9.21021 1.11976 6.98228 -0.33889 0.07808 0.11183 3.01892 -3.11513 -0 -0 -4.09148 0.08829 0 0 -0.98187 0 0 0.06155 0.04727 0.04591 1.49362 0 0.05349 0 0.60916 -0.22605 1.04555 -3.20792
PRO_1223 -3.4069 0.51479 2.12164 -0.06565 0 0.04179 1.05363 -1.07416 -0 -0 0.47256 0.60449 0 0 0 0 0 0.0665 -0.15441 0.05522 0.16693 0 -0.46583 0 -2.4119 -0.10369 1.12356 -1.46142
GLY_1224 -1.74873 0.267 1.62792 -5e-05 0 0 0.23533 -0.84503 -0 -0 0.12337 -0.40718 0 0 0 0 0 0.01867 -0.07714 0 0 0 0.2961 0 0.83697 0.13781 0.31972 0.78475
GLU_1225 -5.261 0.48521 5.94878 -0.19358 0.04431 0.28674 2.83897 -2.44702 -0.0314 -0.24633 -3.04197 -0.48037 0 0 -0.98187 0 0 0.02251 -0.02279 0.02483 0 3.47966 -0.12008 0 -2.7348 0.14772 0.29282 -1.98968
THR_1226 -4.96643 0.76467 4.96838 -0.18672 0.04344 0.072 2.44642 -2.16065 -0.02295 -0.1769 -2.04634 0.07165 0 0 0 0 0 0.03894 0.02832 0.03296 0.02567 0 0.47112 2.33738 -1.0874 0.34028 1.39198 2.38583
PRO_1227 -3.22914 1.2667 2.85051 -0.06476 1e-05 0.04149 1.75889 -1.17053 -0 -0 -1.1185 0.56105 0 0 0 0 0 0.01603 0.25943 0.04338 0.12769 0 -0.07904 0 -2.4119 6.19173 2.72539 7.76843
PRO_1228 -3.65263 1.32257 2.03041 -0.06883 0 0.04274 0.77637 -0.91829 -0 -0 -0.15979 0.55791 0 0 0 0 0 0.02647 -0.22146 0.2992 0.21259 0 -0.89156 0 -2.4119 6.29323 2.00281 5.23983
LEU_1229 -5.85377 0.54957 4.83163 -0.70486 0.27105 0.32233 2.65442 -2.50576 -0.00878 -0.07303 -3.00853 0.05806 0 0 0 0 0 0.00544 0.25072 0.01774 1.09062 0 -0.28262 0 0.18072 0.17144 0.93366 -1.09997
SER_1230 -3.50653 0.80351 4.46979 -0.02214 0 0.02299 2.28348 -2.01573 -0.00676 -0.03237 -1.97371 -0.1808 0 0 0 0 0 0.00942 0.27639 0.01251 0.52018 0 0.32577 0.60044 -0.77834 5.62566 1.70219 8.13596
PRO_1231 -4.74244 0.97522 3.09751 -0.08159 0 0.04889 0.91599 -1.42795 -0.00761 -0.03886 -0.23477 0.59908 0 0 0 0 0 0.03118 -0.16102 0.00625 0.47314 0 -0.50368 0 -2.4119 5.55967 1.54753 3.64462
ILE_1232 -5.50437 0.54732 4.80038 -0.48112 0.32295 0.08912 2.70209 -2.47417 -0 -0 -0.87186 0.03572 0 0 0 0 0 0.01315 0.01417 0.00506 0.55393 0 -0.51664 0 0.73287 -0.09943 0.53206 0.40124
ASP_1233 -3.27646 0.11482 4.10302 -0.10972 0.01008 0.33462 1.44579 -1.87997 -0 -0 -0.49301 -0.36998 0 0 0 0 0 0.01149 -0.02435 0.01521 0 1.71845 0.0316 0 -2.3716 -0.1198 0.42028 -0.43952
MET_1234 -4.17718 0.44007 3.10041 -0.5587 0.30575 0.1502 1.21198 -1.49379 -0.00878 -0.07303 -1.41901 -0.40323 0 0 0 0 0 0.01594 0.02517 0.08242 2.69122 0 -0.04479 0 0.60916 -0.30514 0.62882 0.77747
GLU_1235 -4.75905 0.69744 5.15486 -0.20161 0.03291 0.30663 2.16425 -2.30312 -0.04329 -0.20226 -2.03607 -0.50765 0 0 0 -0.64368 0 0.00325 -0.00143 0.04818 0 3.40842 0.02257 0 -2.7348 -0.09183 0.77956 -0.90672
SER_1236 -2.79262 0.22499 3.11686 -0.0321 0.0147 0.03015 1.71693 -1.46942 -0 -0 -1.60389 -0.29785 0 0 0 0 0 0.01081 0.01852 0.00474 0.2993 0 0.41049 0.60074 -0.77834 0.64164 0.5588 0.67444
GLN_1237 -6.48874 0.88673 6.31841 -0.67316 0.12465 0.72075 3.17404 -2.99071 -0.0356 -0.16213 -3.85549 -0.27669 0 0 0 -0.64368 0 0.01013 -0.0532 0.2234 0 3.00972 -0.21951 0 -0.18838 0.45665 0.65079 -0.01202
GLU_1238 -3.74932 0.2679 5.18894 -0.45468 0.06791 0.91444 2.07711 -2.26343 -8e-05 -0.00127 -3.08432 -0.4575 0 0 0 -0.67746 0 0.01206 -0.01299 0.02549 0 3.25877 -0.35592 0 -2.7348 -0.48711 0.53748 -1.92877
ARG_1239 -5.05966 0.30074 5.71276 -1.0095 0.30352 0.77235 3.0949 -2.61349 -0 -0 -2.61892 -0.14968 0 0 0 -0.81783 0 0.01213 -0.01979 0.03541 3.6128 0 -0.11427 0 -1.2888 -0.40053 0.31277 0.06491
ILE_1240 -7.35819 0.48332 5.72001 -0.48275 0.28566 0.09685 2.5013 -3.10813 -0 -0 -1.82297 0.04298 0 0 0 0 0 0.00535 0.04681 0.02203 0.50456 0 -0.43464 0 0.73287 -0.06066 0.45232 -2.37326
LYS_1241 -6.12684 0.28684 7.60625 -0.4622 0.14651 0.24275 3.28845 -3.26837 -0 -0 -4.47325 0.10588 0 0 0 -0.67746 0 0.00542 -6e-05 0.03826 2.53568 0 0.00832 0 -1.5107 -0.16699 0.41175 -2.00977
ALA_1242 -4.35207 0.20295 4.61923 -0.02215 0 0 2.68521 -2.49208 -0 -0 -2.49779 -0.34964 0 0 0 0 0 0.00085 0.01378 0 0 0 -0.26083 0 1.8394 -0.41852 0.33413 -0.69754
GLU_1243 -6.59005 0.34858 8.12257 -0.46134 0.07849 0.91672 4.09032 -3.51427 -0 -0 -5.10343 -0.49071 0 0 0 -1.89337 0 0.00446 0.03367 0.00813 0 3.31417 -0.2697 0 -2.7348 -0.41639 0.26577 -4.29117
ARG_1244 -5.2586 0.31943 4.9089 -0.44142 0.05469 0.21754 1.8716 -2.43803 -0 -0 -1.61464 0.32906 0 0 0 0 0 0.00198 0.07718 0.08924 2.08282 0 -0.12162 0 -1.2888 -0.42979 0.2241 -1.41634
LYS_1245 -5.02098 0.29966 5.96615 -0.30393 0.03015 0.13589 2.91311 -2.75701 -0.00017 -0.0018 -3.11857 -0.02407 0 0 0 0 0 0.00115 -0.03727 0.00496 1.85653 0 -0.06566 0 -1.5107 -0.3106 0.22244 -1.72071
ARG_1246 -6.06553 0.48149 7.71564 -0.96131 0.14628 0.63365 3.95616 -3.36428 -0.00622 -0.04771 -4.04672 0.0863 0 0 0 -1.07554 0 0.00881 -0.04934 0.1077 2.50475 0 -0.15547 0 -1.2888 -0.23389 0.42992 -1.2241
MET_1247 -5.6088 0.38694 5.10335 -0.34504 0.06098 0.12253 2.12112 -2.47057 -0 -0 -2.19931 -0.10935 0 0 -1.29473 0 0 0.02087 -0.02329 0.05787 1.92381 0 -0.08072 0 0.60916 -0.27828 0.6174 -1.38607
ARG_1248 -7.34019 0.5838 7.61169 -0.60189 0.08323 0.3527 4.32716 -3.56296 -0.00228 -0.00694 -5.0742 0.24254 0 0 -1.09509 0 0 0.01091 0.06514 0.01147 2.04526 0 -0.12061 0 -1.2888 -0.06913 0.64429 -3.1839
ASN_1249 -5.06582 0.47138 5.45715 -0.17744 0.0282 0.26837 3.13704 -2.83597 -0 -0 -2.05391 -0.36437 0 0 0 0 0 0.00268 0.12459 0.005 0 1.51095 0.03153 0 -0.93687 -0.01196 0.613 0.20356
ARG_1250 -5.29954 0.40169 5.45765 -0.67317 0.09164 0.45216 2.41124 -2.62646 -0.01052 -0.10309 -1.53762 0.57485 0 0 -1.29473 0 0 0.00393 -0.09654 0.07247 1.9073 0 -0.08324 0 -1.2888 -0.22372 0.67763 -1.18688
ILE_1251 -9.34507 1.66955 3.31139 -0.52584 0.48541 0.10588 3.14055 -2.84924 -0 -0 -0.37943 -0.12444 0 0 0 0 0 0.00201 -0.02072 0.16379 0.71049 0 -0.48448 0 0.73287 -0.14805 0.74839 -2.80694
ALA_1252 -3.64291 0.39654 1.84419 -0.02245 0 0 1.53317 -1.64851 -0.00192 -0.00575 -0.34571 -0.38007 0 0 0 0 0 0.00248 -0.01793 0 0 0 -0.32816 0 1.8394 -0.31285 0.4351 -0.65538
ALA_1253 -2.89935 0.16804 2.83924 -0.02505 2e-05 0 1.37926 -1.71937 -0.00579 -0.06051 0.30273 -0.19904 0 0 0 0 0 0.00803 0.03492 0 0 0 -0.11168 0 1.8394 -0.77793 0.24194 1.01486
SER_1254 -3.33568 0.23647 3.25017 -0.02736 0 0.04455 1.67217 -1.45456 -0 -2e-05 0.52747 -1.03288 0 0 -0.89802 0 0 0.01827 -0.00191 0.02227 1.67256 0 -0.04602 0.61077 -0.77834 -0.47381 0.2637 0.26979
LYS_1255 -3.42647 0.23708 3.21855 -0.4328 0.06632 0.2403 1.01738 -1.29929 -0 -0 -1.26652 0.0577 0 0 0 0 0 0.01238 -0.04652 0.11201 1.51704 0 -0.0487 0 -1.5107 -0.27542 0.26514 -1.56252
CYS_1256 -4.2699 0.42474 3.70643 -0.05303 8e-05 0.01624 1.61067 -1.52194 -0.02361 -0.17287 -1.03359 -0.18701 0 0 -0.89802 0 0 0.00245 -0.00819 0.03261 0.27565 0 0.16678 0 3.6196 -0.44963 0.25 1.48746
ARG_1257 -1.22111 0.03921 1.34556 -0.47767 0.06352 0.28712 0.11754 -0.55927 -0.00303 -0.05185 0.01591 0.13838 0 0 0 0 0 0.00509 -0.01117 0.00089 1.80179 0 0.0976 0 -1.2888 0.11027 0.2624 0.67237
LYS_1258 -4.83386 0.42881 4.54719 -0.48557 0.17443 0.2742 1.6122 -1.73067 -0.02102 -0.12765 -2.48181 -0.00292 0 0 -0.35125 0 0 0.03085 0.0141 0.00968 1.81198 0 0.01698 0 -1.5107 0.24979 0.26265 -2.1126
ARG_1259 -5.20054 0.37406 7.33939 -0.60969 0.06987 0.39553 3.03406 -2.95602 -0.01468 -0.1021 -4.3849 0.62532 0 0 -0.69736 -0.78271 0 0.02957 0.09742 0.10104 1.62581 0 0.02554 0 -1.2888 -0.14239 0.3502 -2.11138
LYS_1260 -4.5848 0.37914 4.40388 -0.42921 0.08641 0.23389 1.50495 -2.07492 -0 -0 -0.65391 -0.0674 0 0 0 0 0 0.02619 -0.0169 0.0029 1.71776 0 -0.01225 0 -1.5107 0.05201 0.38045 -0.56251
LEU_1261 -3.65711 0.20228 3.37535 -0.49044 0.24997 0.11881 1.38413 -1.76254 -0 -0 -0.74034 0.21817 0 0 0 0 0 0.014 0.0297 0.01492 0.30208 0 -0.30393 0 0.18072 -0.0323 0.21371 -0.68282
GLU_1262 -6.62867 0.3699 8.33001 -0.22033 0.05759 0.34482 3.75207 -3.47112 -0.0111 -0.10258 -4.82819 -0.64485 0 0 -0.69736 -0.78271 0 0.0067 0.07283 0.14632 0 3.01857 -0.25896 0 -2.7348 -0.42258 0.22137 -4.48307
ARG_1263 -8.7705 0.67881 9.31263 -0.66743 0.03956 0.40975 3.54532 -4.16911 -0 -0 -3.28818 0.23712 0 0 -0.35125 0 0 0.01879 0.01263 0.0753 1.43759 0 -0.07005 0 -1.2888 -0.43601 0.63355 -2.64028
ILE_1264 -6.451 0.50475 5.63803 -0.49897 0.34973 0.10254 2.71109 -2.92846 -0.00661 -0.05137 -1.77872 -0.03639 0 0 0 0 0 0.00198 -0.03665 0.03842 0.52112 0 -0.43698 0 0.73287 -0.16865 0.71265 -1.0806
ALA_1265 -4.37978 0.24566 4.88583 -0.02153 0 0 2.64187 -2.57202 -0.0136 -0.13971 -2.25247 -0.36531 0 0 0 0 0 0.00264 0.02449 0 0 0 -0.24468 0 1.8394 -0.17097 0.36006 -0.16013
ARG_1266 -6.66036 0.26825 7.03571 -0.69965 0.15201 0.45649 3.79831 -3.23226 -0 -0 -3.85869 0.10634 0 0 -1.03319 0 0 0.00266 -0.03097 0.12604 3.04512 0 -0.07064 0 -1.2888 -0.3497 0.41871 -1.81463
LEU_1267 -8.82368 1.47761 5.66494 -0.47243 0.22999 0.10841 3.24537 -3.38613 -0.00894 -0.0288 -2.55896 0.24334 0 0 0 0 0 0.01144 0.0713 0.22902 0.44927 0 -0.24542 0 0.18072 -0.28062 0.70632 -3.18726
GLU_1268 -4.82114 0.14225 5.77545 -0.21419 0.03502 0.31039 2.28266 -2.62156 -0.0136 -0.13971 -2.13151 -0.59365 0 0 0 0 0 0.02682 -0.03439 0.01444 0 3.09277 -0.20406 0 -2.7348 -0.27168 0.52701 -1.57349
GLU_1269 -5.3087 0.23026 7.46578 -0.4402 0.04915 0.87672 3.54472 -3.15685 -0 -0 -5.63598 -0.42524 0 0 0 -0.62558 0 0.00744 -0.00131 0.00765 0 3.20329 -0.33329 0 -2.7348 -0.37055 0.24416 -3.40332
LYS_1270 -7.2258 0.58334 6.91954 -0.71623 0.14601 0.52928 2.73402 -3.07927 -0.00944 -0.07035 -2.82387 -0.10347 0 0 0 0 0 0.00631 3e-05 0.04449 2.68309 0 0.00722 0 -1.5107 -0.39668 0.41153 -1.87093
VAL_1271 -7.25345 0.87546 4.25377 -0.32563 0.27577 0.07491 2.54905 -2.77266 -0 -0 -1.57491 -0.32054 0 0 0 0 0 0.01362 0.01223 0.02092 0.14542 0 -0.27992 0 1.9342 -0.25831 0.70169 -1.92839
LYS_1272 -5.32954 0.21107 6.92505 -0.46247 0.15659 0.23461 3.14964 -3.04585 -0 -0 -4.39916 0.09939 0 0 0 -0.62558 0 0.01414 0.0478 0.00457 2.48237 0 -0.04116 0 -1.5107 -0.32239 0.59871 -1.81291
THR_1273 -5.86226 0.57662 6.11665 -0.20259 0.13869 0.07187 3.36386 -3.09646 -0 -0 -3.37035 -0.04519 0 0 0 0 0 0.02361 0.00159 0.00188 0.0746 0 -0.02002 2.29217 -1.0874 -0.18896 0.30444 -0.90727
LEU_1274 -9.47643 0.93007 5.4121 -0.50266 0.27347 0.12161 2.84172 -3.23271 -0.00661 -0.09352 -2.42057 0.22587 0 0 0 0 0 0.01729 0.146 0.15496 0.31797 0 -0.2687 0 0.18072 -0.11748 0.34228 -5.1546
LYS_1275 -5.73518 0.62899 5.10262 -0.29516 0.03424 0.13201 2.16158 -2.67104 -0.02624 -0.135 -1.52299 -0.05274 0 0 0 0 0 0.00206 0.03965 0.01922 1.80708 0 -0.0058 0 -1.5107 -0.29372 0.54641 -1.77473
ALA_1276 -2.80903 0.15373 2.95455 -0.02268 0 0 1.72906 -1.70531 -0 -0 -0.88371 -0.36305 0 0 0 0 0 0.01432 -0.05876 0 0 0 -0.37048 0 1.8394 -0.46526 0.5059 0.51869
GLN_1277 -4.52395 0.44979 4.15525 -0.31809 0.09047 0.28417 1.42562 -2.15543 -0.00661 -0.09352 -1.41847 -0.62492 0 0 0 0 0 0.00524 -0.02085 0.05974 0 2.78452 -0.20985 0 -0.18838 -0.65678 0.39885 -0.56321
ASN_1278 -2.50303 0.15564 3.20478 -0.19316 0.03194 0.32752 1.3295 -1.61214 -0 -0 -1.23203 -1.0116 0 0 0 0 0 0.00327 -0.10512 0.01353 0 1.88203 -1.00694 0 -0.93687 -0.81362 0.31306 -2.15325
SER_1279 -5.29133 0.77353 5.92386 -0.02816 0 0.0477 3.46495 -2.78698 -0 -0 -3.09245 -1.03671 0 0 -0.92081 0 0 0.00709 -0.01026 0.04918 1.85874 0 -0.18574 0.75922 -0.77834 -0.80021 0.2286 -1.81812
GLU_1280 -4.46808 0.22473 5.31102 -0.54033 0.17783 1.46844 2.59473 -2.33902 -0.01968 -0.16083 -3.66908 -3.00737 0 0 0 -0.65394 0 0.03717 -0.10528 0.00647 0 3.41115 -0.25451 0 -2.7348 -0.58136 0.30786 -4.99488
LEU_1281 -9.30451 1.54706 4.03057 -0.51175 0.27211 0.12627 2.17167 -2.73591 -0 -0 -1.25485 0.20002 0 0 -0.92081 0 0 0.00643 0.17116 0.49596 0.29245 0 -0.27061 0 0.18072 -0.40512 0.48649 -5.42265
ALA_1282 -5.61867 0.82566 4.17346 -0.02195 0 0 2.60438 -2.81806 -0 -0 -1.42562 -0.3575 0 0 0 0 0 0.00565 0.05297 0 0 0 -0.10597 0 1.8394 -0.26222 0.51403 -0.59443
SER_1283 -4.733 0.24319 5.92882 -0.02517 0 0.05913 3.20563 -2.7981 -0.00128 -0.03056 -1.96944 -0.60796 0 0 0 -0.41006 0 0.013 0.05903 0.00699 0.70612 0 0.33533 0.6124 -0.77834 -0.03532 0.43096 0.21137
THR_1284 -8.22796 1.08189 6.34863 -0.20857 0.1532 0.07591 3.54771 -3.57657 -0.01091 -0.13985 -1.29474 -0.06166 0 0 0 0 0 0.01248 0.06189 0.03243 0.14159 0 0.07996 2.27503 -1.0874 0.08433 0.48215 -0.23048
ALA_1285 -4.23922 0.60729 2.5798 -0.02323 0 0 1.59391 -2.01418 -0 -0 -0.66431 -0.35797 0 0 0 0 0 0.01196 -0.01982 0 0 0 -0.3206 0 1.8394 -0.25032 0.42346 -0.83384
ASN_1286 -2.70131 0.12196 3.21157 -0.17384 0.03101 0.25976 1.31732 -1.5712 -0.02624 -0.135 -1.23967 -0.29204 0 0 0 0 0 0.01914 0.11082 0.00055 0 1.53873 0.22302 0 -0.93687 -0.14951 0.2965 -0.09531
MET_1287 -4.5693 0.40631 5.4354 -0.40543 0.12849 0.14494 2.20561 -2.41248 -0.01218 -0.17041 -1.19257 -0.08931 0 0 0 0 0 0.00474 0.00663 0.00594 1.18062 0 0.09188 0 0.60916 0.67715 0.38618 2.43137
LEU_1288 -3.36837 0.31272 1.53142 -0.47562 0.24096 0.08797 0.48269 -1.10439 -0.0042 -0.01521 -0.01423 0.33884 0 0 0 0 0 0.05172 -0.07594 0.00166 0.79388 0 -0.08249 0 0.18072 0.2905 0.41117 -0.4162
ARG_1289 -7.72961 0.48113 7.42514 -0.62336 0.14152 0.32496 3.3607 -3.22313 -0 -0 -3.23602 0.21608 0 0 0 -0.41006 0 0.05188 -0.00872 0.17374 2.28335 0 0.15579 0 -1.2888 -0.2853 0.27865 -1.91203
GLU_1290 -2.83203 0.25536 3.44278 -0.45324 0.19665 1.408 1.47335 -1.65997 -0.03209 -0.18141 -0.55322 -3.00708 0 0 0 0 0 0.03703 -0.08163 0.00348 0 3.89886 -0.33596 0 -2.7348 -0.33032 0.26603 -1.22022
GLN_1291 -3.5741 0.56247 2.67676 -0.7608 0.25598 1.10105 0.672 -1.46075 -0.02788 -0.1662 -0.14655 -2.37691 0 0 0 0 0 0.02672 -0.00793 0.00963 0 3.25547 -0.13722 0 -0.18838 -0.54475 0.33202 -0.49938
VAL_1292 -6.76623 0.80957 2.61288 -0.30673 0.30693 0.07323 1.82308 -2.10786 -0 -0 -0.17335 -0.61313 0 0 0 0 0 0.0092 0.08776 0.00148 0.36601 0 -0.41725 0 1.9342 -0.06896 0.42501 -2.00414
ALA_1293 -3.35934 0.13666 2.34078 -0.02808 0.00876 0 1.32109 -1.5967 -0 -0 -0.29624 -0.39026 0 0 0 0 0 0.01967 -0.05087 0 0 0 0.03285 0 1.8394 -0.19101 1.08855 0.87527
GLN_1294 -2.80868 0.91348 2.60452 -0.25553 0.03367 0.18836 1.15008 -1.25792 -0 -0 0.58363 -0.43761 0 0 0 0 0 0.01757 3.17373 0.03876 0 3.12145 0.34986 0 -0.18838 0.33466 2.4285 9.99015
LEU_1295 -6.96422 2.03813 4.3555 -0.67583 0.57799 0.30256 2.146 -2.52386 -0.00502 -0.0685 -2.29647 0.01824 0 0 0 0 0 0.01626 0.53206 0.13855 0.94713 0 0.86898 0 0.18072 3.3547 3.38636 6.32925
LYS_1296 -5.10539 0.55105 4.63165 -0.45983 0.11189 0.26961 1.89899 -2.13316 -0 -0 -2.22005 -0.11589 0 0 0 0 0 0.01254 -0.00301 0.02094 0.97492 0 -0.09796 0 -1.5107 3.83873 2.32992 2.99425
GLN_1297 -3.46045 0.16065 3.96046 -0.63617 0.35785 1.07671 1.56219 -1.87652 -0.02016 -0.16466 -0.52854 -2.36072 0 0 0 0 0 0.00537 -0.04686 0.0152 0 4.54743 -0.17769 0 -0.18838 0.98448 0.64161 3.85182
LYS_1298 -6.12191 0.39726 7.34914 -0.4164 0.03727 0.26256 3.99198 -3.27993 -0.02016 -0.16466 -4.38822 -0.06283 0 0 0 -1.63987 0 0.00141 -0.04399 0.09275 3.00153 0 -0.12281 0 -1.5107 -0.18102 0.51138 -2.30721
VAL_1299 -9.10293 1.30689 5.12134 -0.29885 0.17531 0.06213 3.34941 -3.31146 -0 -0 -2.34694 -0.03327 0 0 0 0 0 0.00159 0.00982 0.00052 0.03333 0 -0.29312 0 1.9342 -0.02307 0.72995 -2.68515
MET_1300 -8.55249 0.80634 5.99288 -0.78045 0.27379 0.20801 3.002 -3.11584 -0 -0 -2.89218 -0.00698 0 0 0 0 0 0.00769 0.20561 0.21943 0.98411 0 -0.11168 0 0.60916 -0.11251 0.85538 -2.40773
ASN_1301 -4.30286 0.15168 5.33687 -0.17486 0.02698 0.25381 2.32742 -2.57025 -0.00527 -0.08932 -2.09295 -0.36329 0 0 -0.48772 0 0 0.00587 0.07304 0.00118 0 1.46387 0.2892 0 -0.93687 -0.11363 0.64304 -0.56408
HIS_D_1302 -8.40432 0.88563 7.71965 -0.36924 0.00849 0.44191 4.00033 -3.76972 -0.01968 -0.16083 -3.92863 -0.37109 0 0 0 -0.98593 0 0.00309 0.01598 0.03575 0 2.2561 -0.06268 0 -0.45461 -0.02316 0.46807 -2.71488
VAL_1303 -9.19756 1.68708 4.43323 -0.31375 0.29989 0.07155 3.09689 -3.35591 -0 -2e-05 -1.98908 -0.00423 0 0 0 0 0 0.00292 -0.0304 0.00017 0.03114 0 -0.32364 0 1.9342 -0.0211 0.92263 -2.75602
ASN_1304 -5.8573 0.4026 5.71031 -0.18516 0.0284 0.27365 2.69821 -2.82101 -0.01777 -0.24862 -2.68282 -0.32167 0 0 0 0 0 0.00873 -0.08566 0.02918 0 1.47063 0.13654 0 -0.93687 -0.0358 0.80809 -1.62633
SER_1305 -3.99758 0.27121 5.27973 -0.03475 0.00579 0.02621 2.70927 -2.32864 -0 -0 -3.17406 0.0167 0 0 -1.52091 0 0 0.01311 -0.06593 0.02267 0.80622 0 -0.28234 1.72908 -0.77834 -0.38593 0.49397 -1.19452
GLY_1306 -4.01188 0.79694 3.8329 -6e-05 0 0 1.81542 -1.99078 -0.00977 -0.07156 -1.64681 -0.33619 0 0 0 0 0 0.00945 -0.19363 0 0 0 -1.53876 0 0.83697 -0.34451 0.7979 -2.05436
CYS_1307 -8.0829 0.97979 4.60338 -0.07374 0.03091 0.07752 2.99131 -2.39043 -0 -0 -2.88496 -0.47833 0 0 0 0 0 0.00944 0.01757 0.01525 0.27925 0 0.10371 0 3.6196 0.31457 1.10086 0.23279
GLN_1308 -6.91792 0.83869 5.06517 -0.80608 0.1479 0.85516 2.87736 -2.68732 -0.00861 -0.02759 -2.95492 -1.01672 0 0 0 0 0 0.00965 -0.09517 0.0314 0 2.85629 -0.19097 0 -0.18838 0.18601 0.92801 -1.09802
LEU_1309 -8.08457 1.31504 2.92848 -0.5269 0.25522 0.12101 1.77029 -2.38916 -0 -0 -0.91659 0.26621 0 0 0 0 0 0.03501 -0.01777 0.31218 0.3211 0 -0.28556 0 0.18072 -0.29535 0.7198 -4.29085
MET_1310 -11.4067 1.40641 4.705 -0.74154 0.35349 0.34299 2.75928 -2.93015 -0 -0 -1.65887 -0.276 0 0 0 0 0 0.01512 0.24442 0.06427 2.18993 0 -0.00419 0 0.60916 -0.12945 0.75665 -3.70017
LEU_1311 -9.47863 1.29387 4.87934 -0.64901 0.48828 0.24169 3.04682 -3.47427 -0.00121 -0.00655 -2.2923 -0.15705 0 0 0 0 0 0.00854 0.00064 0.03068 1.13665 0 -0.18027 0 0.18072 0.12859 0.77721 -4.02627
THR_1312 -6.07308 0.38352 6.49834 -0.20313 0.12867 0.07221 2.9597 -3.14308 -0 -0 -3.45086 0.01211 0 0 0 0 0 0.00298 -0.01436 0.00461 0.05381 0 -0.00306 2.27824 -1.0874 0.19636 0.61526 -0.76916
GLN_1313 -7.17536 0.61888 5.8267 -0.29188 0.04123 0.2559 2.8861 -3.2049 -0.00786 -0.11838 -2.70429 -0.45457 0 0 0 0 0 0.02546 -0.02154 0.08235 0 3.09512 0.02064 0 -0.18838 0.05598 0.47671 -0.78207
GLN_1314 -8.19367 0.66955 7.06913 -0.86188 0.16109 0.92504 2.99335 -3.36568 -0.00502 -0.0685 -3.08902 -0.91622 0 0 -0.6606 0 0 0.01214 -0.03497 0.02588 0 2.90512 -0.1166 0 -0.18838 -0.14611 0.57771 -2.30768
LEU_1315 -6.89013 0.64499 4.46143 -0.64769 0.17313 0.22654 2.14815 -2.84442 -0 -0 -2.14917 0.08337 0 0 -0.34167 0 0 0.01398 0.09819 0.07813 0.95565 0 -0.25708 0 0.18072 -0.2107 0.49352 -3.78305
GLN_1316 -3.95801 0.2666 4.20323 -0.27067 0.05382 0.21029 1.3313 -2.09259 -0.00944 -0.12614 -0.80545 -0.49928 0 0 0 0 0 0.00731 -0.01831 0.04523 0 2.6934 -0.10754 0 -0.18838 -0.2326 0.28326 0.78605
THR_1317 -3.20438 0.27262 3.74462 -0.20307 0.13044 0.07301 1.70238 -1.68711 -0 -0 -2.27257 -0.03423 0 0 0 0 0 0.01322 0.07547 4e-05 0.05465 0 -0.01915 2.29389 -1.0874 0.04589 0.24651 0.14482
PHE:CtermProteinFull_1318 -5.19307 0.34863 5.96118 -0.98577 0.12317 0.91422 2.78923 -2.58083 -0 -0 -3.05904 -0.26742 0 0 -1.41402 0 0 0.01037 0 0.04282 0 1.87765 0 0 1.0402 0.16385 0.5874 0.35858
VRT_1319 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 86.2938 0 0 0 0 0 0 0 0 0 86.2938
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703128 DOMAINID 693067 MODEL 2 P04632-Q6ZSI9-MDL-1kfu_PDBeFold.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 139.620
SSBOND     CYS B  871    CYS B  957                                       2.05  
ATOM      1  N   MET A   1      36.582  34.645  70.707  1.00 22.58           N  
ATOM      2  CA  MET A   1      35.749  35.763  71.143  1.00 21.32           C  
ATOM      3  C   MET A   1      34.600  36.080  70.188  1.00 20.63           C  
ATOM      4  O   MET A   1      33.445  35.781  70.480  1.00 19.90           O  
ATOM      5  CB  MET A   1      36.579  37.033  71.316  1.00 30.35           C  
ATOM      6  CG  MET A   1      35.763  38.255  71.818  1.00 30.35           C  
ATOM      7  SD  MET A   1      36.660  39.801  71.712  1.00 30.35           S  
ATOM      8  CE  MET A   1      36.511  40.141  69.943  1.00 30.35           C  
ATOM      9 1H   MET A   1      37.550  34.937  70.706  1.00 27.10           H  
ATOM     10 2H   MET A   1      36.477  33.869  71.347  1.00 27.10           H  
ATOM     11 3H   MET A   1      36.323  34.362  69.775  1.00 27.10           H  
ATOM     12  HA  MET A   1      35.307  35.499  72.104  1.00 25.58           H  
ATOM     13 1HB  MET A   1      37.355  36.847  72.057  1.00 36.42           H  
ATOM     14 2HB  MET A   1      37.081  37.282  70.394  1.00 36.42           H  
ATOM     15 1HG  MET A   1      34.834  38.371  71.265  1.00 36.42           H  
ATOM     16 2HG  MET A   1      35.500  38.092  72.865  1.00 36.42           H  
ATOM     17 1HE  MET A   1      37.011  41.082  69.714  1.00 36.42           H  
ATOM     18 2HE  MET A   1      36.970  39.347  69.366  1.00 36.42           H  
ATOM     19 3HE  MET A   1      35.455  40.219  69.676  1.00 36.42           H  
ATOM     20  N   PHE A   2      34.910  36.705  69.046  1.00 20.89           N  
ATOM     21  CA  PHE A   2      33.864  37.163  68.128  1.00 20.26           C  
ATOM     22  C   PHE A   2      32.875  36.110  67.657  1.00 20.24           C  
ATOM     23  O   PHE A   2      31.668  36.325  67.752  1.00 19.35           O  
ATOM     24  CB  PHE A   2      34.466  37.813  66.888  1.00 28.62           C  
ATOM     25  CG  PHE A   2      33.410  38.122  65.871  1.00 28.62           C  
ATOM     26  CD1 PHE A   2      32.568  39.208  66.030  1.00 28.62           C  
ATOM     27  CD2 PHE A   2      33.245  37.309  64.752  1.00 28.62           C  
ATOM     28  CE1 PHE A   2      31.584  39.471  65.104  1.00 28.62           C  
ATOM     29  CE2 PHE A   2      32.266  37.571  63.833  1.00 28.62           C  
ATOM     30  CZ  PHE A   2      31.432  38.652  64.009  1.00 28.62           C  
ATOM     31  H   PHE A   2      35.872  36.916  68.820  1.00 25.07           H  
ATOM     32  HA  PHE A   2      33.293  37.930  68.652  1.00 24.31           H  
ATOM     33 1HB  PHE A   2      34.967  38.740  67.161  1.00 34.34           H  
ATOM     34 2HB  PHE A   2      35.200  37.154  66.434  1.00 34.34           H  
ATOM     35  HD1 PHE A   2      32.683  39.854  66.899  1.00 34.34           H  
ATOM     36  HD2 PHE A   2      33.900  36.451  64.611  1.00 34.34           H  
ATOM     37  HE1 PHE A   2      30.922  40.326  65.241  1.00 34.34           H  
ATOM     38  HE2 PHE A   2      32.145  36.925  62.964  1.00 34.34           H  
ATOM     39  HZ  PHE A   2      30.652  38.862  63.280  1.00 34.34           H  
ATOM     40  N   LEU A   3      33.361  34.979  67.146  1.00 21.22           N  
ATOM     41  CA  LEU A   3      32.454  33.969  66.611  1.00 21.28           C  
ATOM     42  C   LEU A   3      31.562  33.411  67.697  1.00 20.70           C  
ATOM     43  O   LEU A   3      30.394  33.086  67.457  1.00 20.20           O  
ATOM     44  CB  LEU A   3      33.243  32.833  65.964  1.00 29.77           C  
ATOM     45  CG  LEU A   3      34.021  33.173  64.670  1.00 29.77           C  
ATOM     46  CD1 LEU A   3      34.876  31.979  64.294  1.00 29.77           C  
ATOM     47  CD2 LEU A   3      33.050  33.508  63.531  1.00 29.77           C  
ATOM     48  H   LEU A   3      34.356  34.827  67.124  1.00 25.46           H  
ATOM     49  HA  LEU A   3      31.814  34.442  65.874  1.00 25.54           H  
ATOM     50 1HB  LEU A   3      33.951  32.445  66.692  1.00 35.72           H  
ATOM     51 2HB  LEU A   3      32.549  32.051  65.724  1.00 35.72           H  
ATOM     52  HG  LEU A   3      34.675  34.023  64.848  1.00 35.72           H  
ATOM     53 1HD1 LEU A   3      35.440  32.206  63.389  1.00 35.72           H  
ATOM     54 2HD1 LEU A   3      35.570  31.754  65.103  1.00 35.72           H  
ATOM     55 3HD1 LEU A   3      34.242  31.115  64.113  1.00 35.72           H  
ATOM     56 1HD2 LEU A   3      33.619  33.732  62.630  1.00 35.72           H  
ATOM     57 2HD2 LEU A   3      32.407  32.654  63.344  1.00 35.72           H  
ATOM     58 3HD2 LEU A   3      32.440  34.365  63.778  1.00 35.72           H  
ATOM     59  N   VAL A   4      32.120  33.303  68.899  1.00 20.77           N  
ATOM     60  CA  VAL A   4      31.388  32.785  70.035  1.00 20.29           C  
ATOM     61  C   VAL A   4      30.274  33.754  70.395  1.00 19.02           C  
ATOM     62  O   VAL A   4      29.108  33.373  70.500  1.00 18.46           O  
ATOM     63  CB  VAL A   4      32.321  32.625  71.252  1.00 28.60           C  
ATOM     64  CG1 VAL A   4      31.509  32.220  72.497  1.00 28.60           C  
ATOM     65  CG2 VAL A   4      33.421  31.621  70.931  1.00 28.60           C  
ATOM     66  H   VAL A   4      33.088  33.572  68.995  1.00 24.92           H  
ATOM     67  HA  VAL A   4      30.964  31.834  69.775  1.00 24.35           H  
ATOM     68  HB  VAL A   4      32.774  33.587  71.471  1.00 34.32           H  
ATOM     69 1HG1 VAL A   4      32.178  32.144  73.351  1.00 34.32           H  
ATOM     70 2HG1 VAL A   4      30.751  32.970  72.717  1.00 34.32           H  
ATOM     71 3HG1 VAL A   4      31.025  31.262  72.327  1.00 34.32           H  
ATOM     72 1HG2 VAL A   4      34.096  31.543  71.780  1.00 34.32           H  
ATOM     73 2HG2 VAL A   4      32.995  30.656  70.726  1.00 34.32           H  
ATOM     74 3HG2 VAL A   4      33.982  31.955  70.064  1.00 34.32           H  
ATOM     75  N   ASN A   5      30.621  35.024  70.555  1.00 18.55           N  
ATOM     76  CA  ASN A   5      29.625  35.998  70.946  1.00 17.34           C  
ATOM     77  C   ASN A   5      28.556  36.146  69.882  1.00 16.89           C  
ATOM     78  O   ASN A   5      27.376  36.336  70.196  1.00 16.02           O  
ATOM     79  CB  ASN A   5      30.290  37.329  71.213  1.00 24.76           C  
ATOM     80  CG  ASN A   5      31.088  37.327  72.480  1.00 24.76           C  
ATOM     81  OD1 ASN A   5      30.883  36.496  73.374  1.00 24.76           O  
ATOM     82  ND2 ASN A   5      32.007  38.248  72.584  1.00 24.76           N  
ATOM     83  H   ASN A   5      31.599  35.306  70.436  1.00 22.26           H  
ATOM     84  HA  ASN A   5      29.137  35.650  71.856  1.00 20.81           H  
ATOM     85 1HB  ASN A   5      30.958  37.565  70.379  1.00 29.71           H  
ATOM     86 2HB  ASN A   5      29.536  38.111  71.264  1.00 29.71           H  
ATOM     87 1HD2 ASN A   5      32.573  38.295  73.406  1.00 29.71           H  
ATOM     88 2HD2 ASN A   5      32.150  38.902  71.843  1.00 29.71           H  
ATOM     89  N   SER A   6      28.969  36.052  68.621  1.00 17.58           N  
ATOM     90  CA  SER A   6      28.070  36.206  67.502  1.00 17.34           C  
ATOM     91  C   SER A   6      27.021  35.112  67.432  1.00 17.35           C  
ATOM     92  O   SER A   6      25.820  35.411  67.333  1.00 16.61           O  
ATOM     93  CB  SER A   6      28.861  36.223  66.207  1.00 24.37           C  
ATOM     94  OG  SER A   6      28.007  36.347  65.104  1.00 24.37           O  
ATOM     95  H   SER A   6      29.964  35.920  68.433  1.00 21.10           H  
ATOM     96  HA  SER A   6      27.559  37.162  67.609  1.00 20.81           H  
ATOM     97 1HB  SER A   6      29.572  37.050  66.222  1.00 29.25           H  
ATOM     98 2HB  SER A   6      29.436  35.304  66.125  1.00 29.25           H  
ATOM     99  HG  SER A   6      28.564  36.284  64.327  1.00 29.25           H  
ATOM    100  N   PHE A   7      27.431  33.830  67.465  1.00 18.20           N  
ATOM    101  CA  PHE A   7      26.387  32.831  67.320  1.00 18.26           C  
ATOM    102  C   PHE A   7      25.457  32.873  68.528  1.00 17.28           C  
ATOM    103  O   PHE A   7      24.258  32.602  68.374  1.00 16.84           O  
ATOM    104  CB  PHE A   7      26.932  31.407  67.138  1.00 25.54           C  
ATOM    105  CG  PHE A   7      27.221  30.661  68.385  1.00 25.54           C  
ATOM    106  CD1 PHE A   7      26.264  29.847  68.913  1.00 25.54           C  
ATOM    107  CD2 PHE A   7      28.382  30.774  69.032  1.00 25.54           C  
ATOM    108  CE1 PHE A   7      26.472  29.169  70.081  1.00 25.54           C  
ATOM    109  CE2 PHE A   7      28.606  30.094  70.202  1.00 25.54           C  
ATOM    110  CZ  PHE A   7      27.652  29.296  70.719  1.00 25.54           C  
ATOM    111  H   PHE A   7      28.423  33.585  67.550  1.00 21.84           H  
ATOM    112  HA  PHE A   7      25.805  33.074  66.432  1.00 21.91           H  
ATOM    113 1HB  PHE A   7      26.238  30.822  66.541  1.00 30.65           H  
ATOM    114 2HB  PHE A   7      27.849  31.477  66.589  1.00 30.65           H  
ATOM    115  HD1 PHE A   7      25.319  29.748  68.382  1.00 30.65           H  
ATOM    116  HD2 PHE A   7      29.138  31.419  68.620  1.00 30.65           H  
ATOM    117  HE1 PHE A   7      25.688  28.533  70.493  1.00 30.65           H  
ATOM    118  HE2 PHE A   7      29.542  30.208  70.720  1.00 30.65           H  
ATOM    119  HZ  PHE A   7      27.833  28.777  71.636  1.00 30.65           H  
ATOM    120  N   LEU A   8      25.970  33.274  69.717  1.00 16.97           N  
ATOM    121  CA  LEU A   8      25.122  33.318  70.896  1.00 16.11           C  
ATOM    122  C   LEU A   8      24.059  34.399  70.774  1.00 14.96           C  
ATOM    123  O   LEU A   8      22.881  34.130  71.060  1.00 14.35           O  
ATOM    124  CB  LEU A   8      25.960  33.543  72.161  1.00 22.90           C  
ATOM    125  CG  LEU A   8      26.877  32.373  72.614  1.00 22.90           C  
ATOM    126  CD1 LEU A   8      27.793  32.864  73.710  1.00 22.90           C  
ATOM    127  CD2 LEU A   8      26.041  31.184  73.121  1.00 22.90           C  
ATOM    128  H   LEU A   8      26.971  33.494  69.812  1.00 20.36           H  
ATOM    129  HA  LEU A   8      24.625  32.371  70.979  1.00 19.33           H  
ATOM    130 1HB  LEU A   8      26.607  34.404  71.982  1.00 27.48           H  
ATOM    131 2HB  LEU A   8      25.290  33.785  72.983  1.00 27.48           H  
ATOM    132  HG  LEU A   8      27.483  32.060  71.787  1.00 27.48           H  
ATOM    133 1HD1 LEU A   8      28.455  32.059  74.017  1.00 27.48           H  
ATOM    134 2HD1 LEU A   8      28.389  33.696  73.332  1.00 27.48           H  
ATOM    135 3HD1 LEU A   8      27.206  33.197  74.563  1.00 27.48           H  
ATOM    136 1HD2 LEU A   8      26.708  30.384  73.436  1.00 27.48           H  
ATOM    137 2HD2 LEU A   8      25.434  31.500  73.965  1.00 27.48           H  
ATOM    138 3HD2 LEU A   8      25.406  30.813  72.339  1.00 27.48           H  
ATOM    139  N   LYS A   9      24.459  35.592  70.286  1.00 14.73           N  
ATOM    140  CA  LYS A   9      23.549  36.719  70.067  1.00 13.73           C  
ATOM    141  C   LYS A   9      22.490  36.383  69.029  1.00 13.59           C  
ATOM    142  O   LYS A   9      21.342  36.817  69.131  1.00 13.46           O  
ATOM    143  CB  LYS A   9      24.310  37.979  69.656  1.00 19.62           C  
ATOM    144  CG  LYS A   9      25.111  38.631  70.784  1.00 19.62           C  
ATOM    145  CD  LYS A   9      25.869  39.858  70.287  1.00 19.62           C  
ATOM    146  CE  LYS A   9      26.676  40.513  71.405  1.00 19.62           C  
ATOM    147  NZ  LYS A   9      27.426  41.713  70.922  1.00 19.62           N  
ATOM    148  H   LYS A   9      25.458  35.737  70.098  1.00 17.68           H  
ATOM    149  HA  LYS A   9      23.036  36.928  71.005  1.00 16.48           H  
ATOM    150 1HB  LYS A   9      25.013  37.722  68.858  1.00 23.55           H  
ATOM    151 2HB  LYS A   9      23.613  38.714  69.258  1.00 23.55           H  
ATOM    152 1HG  LYS A   9      24.423  38.938  71.570  1.00 23.55           H  
ATOM    153 2HG  LYS A   9      25.806  37.917  71.206  1.00 23.55           H  
ATOM    154 1HD  LYS A   9      26.553  39.554  69.491  1.00 23.55           H  
ATOM    155 2HD  LYS A   9      25.165  40.584  69.882  1.00 23.55           H  
ATOM    156 1HE  LYS A   9      26.000  40.815  72.203  1.00 23.55           H  
ATOM    157 2HE  LYS A   9      27.389  39.786  71.800  1.00 23.55           H  
ATOM    158 1HZ  LYS A   9      27.948  42.116  71.688  1.00 23.55           H  
ATOM    159 2HZ  LYS A   9      28.065  41.440  70.189  1.00 23.55           H  
ATOM    160 3HZ  LYS A   9      26.776  42.397  70.563  1.00 23.55           H  
ATOM    161  N   GLY A  10      22.864  35.556  68.056  1.00 13.69           N  
ATOM    162  CA  GLY A  10      21.981  35.139  66.980  1.00 13.60           C  
ATOM    163  C   GLY A  10      20.935  34.094  67.399  1.00 13.63           C  
ATOM    164  O   GLY A  10      20.123  33.671  66.572  1.00 13.51           O  
ATOM    165  H   GLY A  10      23.855  35.286  68.003  1.00 16.43           H  
ATOM    166 1HA  GLY A  10      21.477  36.015  66.575  1.00 16.32           H  
ATOM    167 2HA  GLY A  10      22.591  34.729  66.177  1.00 16.32           H  
ATOM    168  N   GLY A  11      20.946  33.666  68.670  1.00 13.78           N  
ATOM    169  CA  GLY A  11      20.001  32.675  69.168  1.00 13.86           C  
ATOM    170  C   GLY A  11      20.706  31.444  69.717  1.00 13.64           C  
ATOM    171  O   GLY A  11      20.087  30.591  70.353  1.00 13.51           O  
ATOM    172  H   GLY A  11      21.626  34.036  69.339  1.00 16.54           H  
ATOM    173 1HA  GLY A  11      19.393  33.128  69.950  1.00 16.63           H  
ATOM    174 2HA  GLY A  11      19.325  32.383  68.367  1.00 16.63           H  
ATOM    175  N   GLY A  12      22.024  31.382  69.547  1.00 13.63           N  
ATOM    176  CA  GLY A  12      22.854  30.286  70.024  1.00 13.59           C  
ATOM    177  C   GLY A  12      22.753  30.043  71.518  1.00 12.45           C  
ATOM    178  O   GLY A  12      22.882  28.911  71.979  1.00 12.40           O  
ATOM    179  H   GLY A  12      22.498  32.103  69.003  1.00 16.36           H  
ATOM    180 1HA  GLY A  12      22.627  29.379  69.472  1.00 16.31           H  
ATOM    181 2HA  GLY A  12      23.873  30.535  69.796  1.00 16.31           H  
ATOM    182  N   GLY A  13      22.509  31.104  72.290  1.00 11.58           N  
ATOM    183  CA  GLY A  13      22.392  30.966  73.731  1.00 10.46           C  
ATOM    184  C   GLY A  13      20.994  30.537  74.193  1.00 10.14           C  
ATOM    185  O   GLY A  13      20.760  30.395  75.396  1.00  9.37           O  
ATOM    186  H   GLY A  13      22.463  32.040  71.870  1.00 13.90           H  
ATOM    187 1HA  GLY A  13      23.123  30.238  74.079  1.00 12.55           H  
ATOM    188 2HA  GLY A  13      22.649  31.916  74.198  1.00 12.55           H  
ATOM    189  N   GLY A  14      20.049  30.370  73.262  1.00 10.91           N  
ATOM    190  CA  GLY A  14      18.691  29.993  73.626  1.00 11.03           C  
ATOM    191  C   GLY A  14      18.448  28.478  73.613  1.00 11.28           C  
ATOM    192  O   GLY A  14      19.289  27.677  73.183  1.00 11.81           O  
ATOM    193  H   GLY A  14      20.273  30.492  72.273  1.00 13.09           H  
ATOM    194 1HA  GLY A  14      18.463  30.389  74.615  1.00 13.24           H  
ATOM    195 2HA  GLY A  14      18.002  30.472  72.932  1.00 13.24           H  
ATOM    196  N   GLY A  15      17.218  28.097  73.967  1.00 10.98           N  
ATOM    197  CA  GLY A  15      16.798  26.696  74.045  1.00 11.22           C  
ATOM    198  C   GLY A  15      16.751  25.963  72.714  1.00 11.71           C  
ATOM    199  O   GLY A  15      16.680  24.741  72.698  1.00 12.52           O  
ATOM    200  H   GLY A  15      16.565  28.809  74.265  1.00 13.18           H  
ATOM    201 1HA  GLY A  15      17.476  26.166  74.716  1.00 13.46           H  
ATOM    202 2HA  GLY A  15      15.813  26.650  74.509  1.00 13.46           H  
ATOM    203  N   GLY A  16      16.769  26.709  71.612  1.00 11.31           N  
ATOM    204  CA  GLY A  16      16.741  26.158  70.259  1.00 11.55           C  
ATOM    205  C   GLY A  16      17.926  26.656  69.439  1.00 11.21           C  
ATOM    206  O   GLY A  16      17.853  26.731  68.213  1.00 11.88           O  
ATOM    207  H   GLY A  16      16.820  27.710  71.725  1.00 13.57           H  
ATOM    208 1HA  GLY A  16      16.768  25.075  70.307  1.00 13.86           H  
ATOM    209 2HA  GLY A  16      15.809  26.432  69.769  1.00 13.86           H  
ATOM    210  N   GLY A  17      19.009  27.041  70.111  1.00 10.27           N  
ATOM    211  CA  GLY A  17      20.179  27.604  69.442  1.00  9.86           C  
ATOM    212  C   GLY A  17      21.236  26.703  68.754  1.00  9.58           C  
ATOM    213  O   GLY A  17      22.174  27.248  68.162  1.00  9.28           O  
ATOM    214  H   GLY A  17      19.020  26.988  71.135  1.00 12.32           H  
ATOM    215 1HA  GLY A  17      19.830  28.338  68.717  1.00 11.83           H  
ATOM    216 2HA  GLY A  17      20.700  28.184  70.199  1.00 11.83           H  
ATOM    217  N   GLY A  18      21.171  25.364  68.825  1.00  9.77           N  
ATOM    218  CA  GLY A  18      22.268  24.617  68.174  1.00  9.56           C  
ATOM    219  C   GLY A  18      22.297  23.076  68.277  1.00  9.63           C  
ATOM    220  O   GLY A  18      23.160  22.446  67.675  1.00  9.47           O  
ATOM    221  H   GLY A  18      20.415  24.877  69.300  1.00 11.72           H  
ATOM    222 1HA  GLY A  18      22.256  24.879  67.115  1.00 11.47           H  
ATOM    223 2HA  GLY A  18      23.208  25.001  68.556  1.00 11.47           H  
ATOM    224  N   GLY A  19      21.417  22.470  69.065  1.00 10.01           N  
ATOM    225  CA  GLY A  19      21.438  21.029  69.344  1.00 10.33           C  
ATOM    226  C   GLY A  19      20.958  20.141  68.199  1.00 10.92           C  
ATOM    227  O   GLY A  19      21.114  18.920  68.234  1.00 11.29           O  
ATOM    228  H   GLY A  19      20.701  23.026  69.492  1.00 12.01           H  
ATOM    229 1HA  GLY A  19      22.455  20.744  69.607  1.00 12.40           H  
ATOM    230 2HA  GLY A  19      20.839  20.837  70.232  1.00 12.40           H  
ATOM    231  N   GLY A  20      20.410  20.751  67.172  1.00 11.08           N  
ATOM    232  CA  GLY A  20      19.926  20.047  65.992  1.00 11.65           C  
ATOM    233  C   GLY A  20      18.508  19.484  66.090  1.00 12.50           C  
ATOM    234  O   GLY A  20      17.790  19.711  67.064  1.00 12.82           O  
ATOM    235  H   GLY A  20      20.333  21.758  67.215  1.00 13.30           H  
ATOM    236 1HA  GLY A  20      19.975  20.739  65.168  1.00 13.98           H  
ATOM    237 2HA  GLY A  20      20.608  19.241  65.740  1.00 13.98           H  
ATOM    238  N   LEU A  21      18.123  18.696  65.073  1.00 12.95           N  
ATOM    239  CA  LEU A  21      16.781  18.111  64.877  1.00 13.88           C  
ATOM    240  C   LEU A  21      15.689  19.114  64.480  1.00 13.78           C  
ATOM    241  O   LEU A  21      14.512  18.855  64.730  1.00 14.27           O  
ATOM    242  CB  LEU A  21      16.261  17.430  66.177  1.00 19.06           C  
ATOM    243  CG  LEU A  21      17.099  16.313  66.792  1.00 19.06           C  
ATOM    244  CD1 LEU A  21      16.546  15.941  68.140  1.00 19.06           C  
ATOM    245  CD2 LEU A  21      17.026  15.099  65.898  1.00 19.06           C  
ATOM    246  H   LEU A  21      18.810  18.520  64.334  1.00 15.54           H  
ATOM    247  HA  LEU A  21      16.858  17.374  64.080  1.00 16.66           H  
ATOM    248 1HB  LEU A  21      16.057  18.170  66.935  1.00 22.87           H  
ATOM    249 2HB  LEU A  21      15.305  16.972  65.930  1.00 22.87           H  
ATOM    250  HG  LEU A  21      18.123  16.649  66.916  1.00 22.87           H  
ATOM    251 1HD1 LEU A  21      17.146  15.138  68.570  1.00 22.87           H  
ATOM    252 2HD1 LEU A  21      16.583  16.813  68.795  1.00 22.87           H  
ATOM    253 3HD1 LEU A  21      15.515  15.609  68.034  1.00 22.87           H  
ATOM    254 1HD2 LEU A  21      17.621  14.300  66.334  1.00 22.87           H  
ATOM    255 2HD2 LEU A  21      15.992  14.770  65.805  1.00 22.87           H  
ATOM    256 3HD2 LEU A  21      17.397  15.338  64.925  1.00 22.87           H  
ATOM    257  N   GLY A  22      16.047  20.248  63.862  1.00 13.21           N  
ATOM    258  CA  GLY A  22      15.035  21.224  63.442  1.00 13.18           C  
ATOM    259  C   GLY A  22      14.729  21.297  61.935  1.00 13.26           C  
ATOM    260  O   GLY A  22      13.757  21.943  61.529  1.00 12.83           O  
ATOM    261  H   GLY A  22      17.031  20.430  63.664  1.00 15.85           H  
ATOM    262 1HA  GLY A  22      14.112  21.029  63.985  1.00 15.82           H  
ATOM    263 2HA  GLY A  22      15.361  22.206  63.766  1.00 15.82           H  
ATOM    264  N   GLY A  23      15.578  20.700  61.095  1.00 13.85           N  
ATOM    265  CA  GLY A  23      15.403  20.725  59.634  1.00 14.02           C  
ATOM    266  C   GLY A  23      15.938  21.999  58.968  1.00 13.03           C  
ATOM    267  O   GLY A  23      15.909  22.133  57.747  1.00 12.97           O  
ATOM    268  H   GLY A  23      16.371  20.179  61.457  1.00 16.62           H  
ATOM    269 1HA  GLY A  23      15.916  19.865  59.201  1.00 16.82           H  
ATOM    270 2HA  GLY A  23      14.351  20.605  59.393  1.00 16.82           H  
ATOM    271  N   GLY A  24      16.419  22.933  59.779  1.00 12.31           N  
ATOM    272  CA  GLY A  24      16.945  24.206  59.301  1.00 11.30           C  
ATOM    273  C   GLY A  24      18.465  24.171  59.152  1.00 11.42           C  
ATOM    274  O   GLY A  24      19.080  23.101  59.140  1.00 12.32           O  
ATOM    275  H   GLY A  24      16.390  22.743  60.765  1.00 14.77           H  
ATOM    276 1HA  GLY A  24      16.488  24.429  58.339  1.00 13.56           H  
ATOM    277 2HA  GLY A  24      16.659  25.007  59.981  1.00 13.56           H  
ATOM    278  N   LEU A  25      19.085  25.354  59.062  1.00 10.52           N  
ATOM    279  CA  LEU A  25      20.528  25.412  58.851  1.00 10.60           C  
ATOM    280  C   LEU A  25      21.358  24.866  59.992  1.00 10.55           C  
ATOM    281  O   LEU A  25      21.235  25.283  61.147  1.00 10.34           O  
ATOM    282  CB  LEU A  25      20.986  26.861  58.619  1.00 14.81           C  
ATOM    283  CG  LEU A  25      22.523  27.127  58.407  1.00 14.81           C  
ATOM    284  CD1 LEU A  25      23.003  26.509  57.094  1.00 14.81           C  
ATOM    285  CD2 LEU A  25      22.757  28.622  58.432  1.00 14.81           C  
ATOM    286  H   LEU A  25      18.549  26.235  59.113  1.00 12.62           H  
ATOM    287  HA  LEU A  25      20.741  24.832  57.956  1.00 12.72           H  
ATOM    288 1HB  LEU A  25      20.516  27.194  57.711  1.00 17.77           H  
ATOM    289 2HB  LEU A  25      20.629  27.485  59.438  1.00 17.77           H  
ATOM    290  HG  LEU A  25      23.086  26.680  59.207  1.00 17.77           H  
ATOM    291 1HD1 LEU A  25      24.068  26.708  56.971  1.00 17.77           H  
ATOM    292 2HD1 LEU A  25      22.843  25.438  57.098  1.00 17.77           H  
ATOM    293 3HD1 LEU A  25      22.452  26.952  56.264  1.00 17.77           H  
ATOM    294 1HD2 LEU A  25      23.818  28.831  58.304  1.00 17.77           H  
ATOM    295 2HD2 LEU A  25      22.189  29.092  57.624  1.00 17.77           H  
ATOM    296 3HD2 LEU A  25      22.420  29.023  59.388  1.00 17.77           H  
ATOM    297  N   GLY A  26      22.290  23.992  59.651  1.00 10.91           N  
ATOM    298  CA  GLY A  26      23.223  23.429  60.610  1.00 11.16           C  
ATOM    299  C   GLY A  26      24.355  24.406  60.858  1.00 11.65           C  
ATOM    300  O   GLY A  26      25.495  24.171  60.457  1.00 12.20           O  
ATOM    301  H   GLY A  26      22.333  23.695  58.685  1.00 13.09           H  
ATOM    302 1HA  GLY A  26      22.719  23.247  61.547  1.00 13.39           H  
ATOM    303 2HA  GLY A  26      23.613  22.479  60.246  1.00 13.39           H  
ATOM    304  N   ASN A  27      24.043  25.517  61.512  1.00 11.49           N  
ATOM    305  CA  ASN A  27      25.058  26.528  61.725  1.00 12.00           C  
ATOM    306  C   ASN A  27      26.099  25.952  62.648  1.00 12.59           C  
ATOM    307  O   ASN A  27      25.874  25.766  63.854  1.00 12.89           O  
ATOM    308  CB  ASN A  27      24.500  27.820  62.283  1.00 16.60           C  
ATOM    309  CG  ASN A  27      25.577  28.950  62.369  1.00 16.60           C  
ATOM    310  OD1 ASN A  27      26.798  28.747  62.597  1.00 16.60           O  
ATOM    311  ND2 ASN A  27      25.107  30.165  62.179  1.00 16.60           N  
ATOM    312  H   ASN A  27      23.067  25.638  61.797  1.00 13.79           H  
ATOM    313  HA  ASN A  27      25.544  26.747  60.773  1.00 14.40           H  
ATOM    314 1HB  ASN A  27      23.677  28.158  61.650  1.00 19.92           H  
ATOM    315 2HB  ASN A  27      24.095  27.640  63.279  1.00 19.92           H  
ATOM    316 1HD2 ASN A  27      25.724  30.955  62.215  1.00 19.92           H  
ATOM    317 2HD2 ASN A  27      24.132  30.304  61.998  1.00 19.92           H  
ATOM    318  N   VAL A  28      27.258  25.724  62.054  1.00 12.81           N  
ATOM    319  CA  VAL A  28      28.392  25.069  62.649  1.00 13.44           C  
ATOM    320  C   VAL A  28      28.819  25.684  63.953  1.00 12.73           C  
ATOM    321  O   VAL A  28      29.288  24.975  64.830  1.00 13.35           O  
ATOM    322  CB  VAL A  28      29.573  25.116  61.633  1.00 18.56           C  
ATOM    323  CG1 VAL A  28      30.117  26.567  61.456  1.00 18.56           C  
ATOM    324  CG2 VAL A  28      30.685  24.198  62.071  1.00 18.56           C  
ATOM    325  H   VAL A  28      27.298  25.944  61.068  1.00 15.37           H  
ATOM    326  HA  VAL A  28      28.121  24.026  62.826  1.00 16.13           H  
ATOM    327  HB  VAL A  28      29.193  24.792  60.663  1.00 22.28           H  
ATOM    328 1HG1 VAL A  28      30.910  26.560  60.709  1.00 22.28           H  
ATOM    329 2HG1 VAL A  28      29.315  27.225  61.121  1.00 22.28           H  
ATOM    330 3HG1 VAL A  28      30.533  26.946  62.383  1.00 22.28           H  
ATOM    331 1HG2 VAL A  28      31.488  24.217  61.338  1.00 22.28           H  
ATOM    332 2HG2 VAL A  28      31.069  24.518  63.020  1.00 22.28           H  
ATOM    333 3HG2 VAL A  28      30.296  23.188  62.151  1.00 22.28           H  
ATOM    334  N   LEU A  29      28.650  26.990  64.135  1.00 11.46           N  
ATOM    335  CA  LEU A  29      29.146  27.571  65.364  1.00 10.80           C  
ATOM    336  C   LEU A  29      28.451  27.042  66.607  1.00 11.21           C  
ATOM    337  O   LEU A  29      29.099  26.849  67.632  1.00 11.47           O  
ATOM    338  CB  LEU A  29      29.029  29.094  65.317  1.00 15.38           C  
ATOM    339  CG  LEU A  29      29.933  29.840  64.278  1.00 15.38           C  
ATOM    340  CD1 LEU A  29      29.592  31.321  64.311  1.00 15.38           C  
ATOM    341  CD2 LEU A  29      31.415  29.621  64.577  1.00 15.38           C  
ATOM    342  H   LEU A  29      28.203  27.577  63.426  1.00 13.75           H  
ATOM    343  HA  LEU A  29      30.190  27.303  65.459  1.00 12.96           H  
ATOM    344 1HB  LEU A  29      27.995  29.341  65.087  1.00 18.46           H  
ATOM    345 2HB  LEU A  29      29.259  29.487  66.299  1.00 18.46           H  
ATOM    346  HG  LEU A  29      29.709  29.471  63.277  1.00 18.46           H  
ATOM    347 1HD1 LEU A  29      30.189  31.847  63.574  1.00 18.46           H  
ATOM    348 2HD1 LEU A  29      28.535  31.458  64.080  1.00 18.46           H  
ATOM    349 3HD1 LEU A  29      29.806  31.724  65.300  1.00 18.46           H  
ATOM    350 1HD2 LEU A  29      32.007  30.159  63.842  1.00 18.46           H  
ATOM    351 2HD2 LEU A  29      31.639  29.990  65.567  1.00 18.46           H  
ATOM    352 3HD2 LEU A  29      31.666  28.577  64.521  1.00 18.46           H  
ATOM    353  N   GLY A  30      27.149  26.757  66.541  1.00 11.36           N  
ATOM    354  CA  GLY A  30      26.458  26.314  67.748  1.00 11.93           C  
ATOM    355  C   GLY A  30      27.077  25.031  68.260  1.00 13.32           C  
ATOM    356  O   GLY A  30      27.527  24.929  69.424  1.00 13.80           O  
ATOM    357  H   GLY A  30      26.645  26.811  65.651  1.00 13.63           H  
ATOM    358 1HA  GLY A  30      26.531  27.075  68.502  1.00 14.32           H  
ATOM    359 2HA  GLY A  30      25.399  26.163  67.533  1.00 14.32           H  
ATOM    360  N   GLY A  31      27.081  24.054  67.357  1.00 14.05           N  
ATOM    361  CA  GLY A  31      27.603  22.725  67.585  1.00 15.45           C  
ATOM    362  C   GLY A  31      29.096  22.704  67.878  1.00 15.95           C  
ATOM    363  O   GLY A  31      29.528  22.117  68.873  1.00 16.88           O  
ATOM    364  H   GLY A  31      26.686  24.270  66.449  1.00 16.86           H  
ATOM    365 1HA  GLY A  31      27.054  22.296  68.418  1.00 18.54           H  
ATOM    366 2HA  GLY A  31      27.396  22.111  66.715  1.00 18.54           H  
ATOM    367  N   LEU A  32      29.882  23.346  67.013  1.00 15.44           N  
ATOM    368  CA  LEU A  32      31.332  23.393  67.114  1.00 16.05           C  
ATOM    369  C   LEU A  32      31.806  23.874  68.440  1.00 15.63           C  
ATOM    370  O   LEU A  32      32.652  23.239  69.071  1.00 16.48           O  
ATOM    371  CB  LEU A  32      31.855  24.373  66.059  1.00 22.23           C  
ATOM    372  CG  LEU A  32      33.336  24.751  66.008  1.00 22.23           C  
ATOM    373  CD1 LEU A  32      34.189  23.552  65.735  1.00 22.23           C  
ATOM    374  CD2 LEU A  32      33.483  25.812  64.916  1.00 22.23           C  
ATOM    375  H   LEU A  32      29.460  23.821  66.214  1.00 18.53           H  
ATOM    376  HA  LEU A  32      31.716  22.397  66.936  1.00 19.26           H  
ATOM    377 1HB  LEU A  32      31.607  23.973  65.104  1.00 26.67           H  
ATOM    378 2HB  LEU A  32      31.312  25.300  66.184  1.00 26.67           H  
ATOM    379  HG  LEU A  32      33.651  25.176  66.961  1.00 26.67           H  
ATOM    380 1HD1 LEU A  32      35.235  23.853  65.691  1.00 26.67           H  
ATOM    381 2HD1 LEU A  32      34.063  22.852  66.538  1.00 26.67           H  
ATOM    382 3HD1 LEU A  32      33.899  23.097  64.789  1.00 26.67           H  
ATOM    383 1HD2 LEU A  32      34.525  26.129  64.850  1.00 26.67           H  
ATOM    384 2HD2 LEU A  32      33.170  25.402  63.956  1.00 26.67           H  
ATOM    385 3HD2 LEU A  32      32.861  26.664  65.165  1.00 26.67           H  
ATOM    386  N   ILE A  33      31.271  24.997  68.868  1.00 14.38           N  
ATOM    387  CA  ILE A  33      31.702  25.588  70.094  1.00 13.55           C  
ATOM    388  C   ILE A  33      31.393  24.676  71.272  1.00 13.82           C  
ATOM    389  O   ILE A  33      32.260  24.506  72.136  1.00 14.12           O  
ATOM    390  CB  ILE A  33      31.165  27.018  70.153  1.00 19.30           C  
ATOM    391  CG1 ILE A  33      31.953  27.798  69.009  1.00 19.30           C  
ATOM    392  CG2 ILE A  33      31.389  27.626  71.508  1.00 19.30           C  
ATOM    393  CD1 ILE A  33      31.431  29.113  68.635  1.00 19.30           C  
ATOM    394  H   ILE A  33      30.550  25.473  68.318  1.00 17.26           H  
ATOM    395  HA  ILE A  33      32.784  25.685  70.048  1.00 16.26           H  
ATOM    396  HB  ILE A  33      30.100  27.025  69.908  1.00 23.16           H  
ATOM    397 1HG1 ILE A  33      32.980  27.929  69.343  1.00 23.16           H  
ATOM    398 2HG1 ILE A  33      31.958  27.188  68.107  1.00 23.16           H  
ATOM    399 1HG2 ILE A  33      31.037  28.647  71.526  1.00 23.16           H  
ATOM    400 2HG2 ILE A  33      30.857  27.047  72.261  1.00 23.16           H  
ATOM    401 3HG2 ILE A  33      32.455  27.596  71.690  1.00 23.16           H  
ATOM    402 1HD1 ILE A  33      32.053  29.547  67.858  1.00 23.16           H  
ATOM    403 2HD1 ILE A  33      30.424  28.993  68.267  1.00 23.16           H  
ATOM    404 3HD1 ILE A  33      31.434  29.736  69.475  1.00 23.16           H  
ATOM    405  N   SER A  34      30.185  24.091  71.342  1.00 13.76           N  
ATOM    406  CA  SER A  34      29.925  23.151  72.437  1.00 14.09           C  
ATOM    407  C   SER A  34      30.822  21.920  72.371  1.00 14.21           C  
ATOM    408  O   SER A  34      31.382  21.495  73.384  1.00 13.94           O  
ATOM    409  CB  SER A  34      28.508  22.633  72.407  1.00 19.59           C  
ATOM    410  OG  SER A  34      27.612  23.624  72.691  1.00 19.59           O  
ATOM    411  H   SER A  34      29.455  24.311  70.656  1.00 16.51           H  
ATOM    412  HA  SER A  34      30.099  23.663  73.386  1.00 16.91           H  
ATOM    413 1HB  SER A  34      28.300  22.225  71.413  1.00 23.51           H  
ATOM    414 2HB  SER A  34      28.397  21.825  73.126  1.00 23.51           H  
ATOM    415  HG  SER A  34      27.736  23.810  73.669  1.00 23.51           H  
ATOM    416  N   GLY A  35      30.981  21.347  71.175  1.00 14.70           N  
ATOM    417  CA  GLY A  35      31.777  20.138  70.997  1.00 14.90           C  
ATOM    418  C   GLY A  35      33.224  20.351  71.403  1.00 15.05           C  
ATOM    419  O   GLY A  35      33.867  19.481  71.993  1.00 15.13           O  
ATOM    420  H   GLY A  35      30.507  21.741  70.360  1.00 17.64           H  
ATOM    421 1HA  GLY A  35      31.343  19.341  71.589  1.00 17.88           H  
ATOM    422 2HA  GLY A  35      31.726  19.827  69.956  1.00 17.88           H  
ATOM    423  N   ALA A  36      33.716  21.556  71.153  1.00 15.15           N  
ATOM    424  CA  ALA A  36      35.080  21.949  71.441  1.00 15.42           C  
ATOM    425  C   ALA A  36      35.312  22.300  72.922  1.00 14.83           C  
ATOM    426  O   ALA A  36      36.438  22.630  73.300  1.00 14.74           O  
ATOM    427  CB  ALA A  36      35.452  23.121  70.552  1.00 21.48           C  
ATOM    428  H   ALA A  36      33.131  22.207  70.624  1.00 18.18           H  
ATOM    429  HA  ALA A  36      35.727  21.108  71.198  1.00 18.50           H  
ATOM    430 1HB  ALA A  36      36.489  23.400  70.727  1.00 25.78           H  
ATOM    431 2HB  ALA A  36      35.317  22.839  69.506  1.00 25.78           H  
ATOM    432 3HB  ALA A  36      34.799  23.964  70.786  1.00 25.78           H  
ATOM    433  N   GLY A  37      34.267  22.246  73.761  1.00 14.53           N  
ATOM    434  CA  GLY A  37      34.411  22.531  75.184  1.00 14.18           C  
ATOM    435  C   GLY A  37      33.834  23.854  75.695  1.00 14.02           C  
ATOM    436  O   GLY A  37      33.936  24.116  76.903  1.00 13.77           O  
ATOM    437  H   GLY A  37      33.345  21.960  73.421  1.00 17.44           H  
ATOM    438 1HA  GLY A  37      33.942  21.717  75.734  1.00 17.02           H  
ATOM    439 2HA  GLY A  37      35.468  22.490  75.438  1.00 17.02           H  
ATOM    440  N   GLY A  38      33.242  24.671  74.811  1.00 14.22           N  
ATOM    441  CA  GLY A  38      32.630  25.950  75.159  1.00 14.13           C  
ATOM    442  C   GLY A  38      33.545  27.128  74.858  1.00 14.16           C  
ATOM    443  O   GLY A  38      34.678  27.203  75.332  1.00 14.44           O  
ATOM    444  H   GLY A  38      33.181  24.408  73.827  1.00 17.06           H  
ATOM    445 1HA  GLY A  38      31.696  26.058  74.604  1.00 16.96           H  
ATOM    446 2HA  GLY A  38      32.365  25.955  76.199  1.00 16.96           H  
ATOM    447  N   GLY A  39      33.022  28.126  74.159  1.00 13.96           N  
ATOM    448  CA  GLY A  39      33.819  29.290  73.765  1.00 14.16           C  
ATOM    449  C   GLY A  39      34.447  30.031  74.941  1.00 13.47           C  
ATOM    450  O   GLY A  39      35.558  30.551  74.839  1.00 14.01           O  
ATOM    451  H   GLY A  39      32.067  28.047  73.843  1.00 16.75           H  
ATOM    452 1HA  GLY A  39      34.600  28.972  73.074  1.00 16.99           H  
ATOM    453 2HA  GLY A  39      33.177  29.967  73.218  1.00 16.99           H  
ATOM    454  N   GLY A  40      33.722  30.082  76.058  1.00 12.36           N  
ATOM    455  CA  GLY A  40      34.189  30.719  77.283  1.00 11.66           C  
ATOM    456  C   GLY A  40      34.289  29.684  78.402  1.00 11.32           C  
ATOM    457  O   GLY A  40      34.383  30.035  79.579  1.00 10.62           O  
ATOM    458  H   GLY A  40      32.804  29.659  76.064  1.00 14.83           H  
ATOM    459 1HA  GLY A  40      35.163  31.180  77.115  1.00 13.99           H  
ATOM    460 2HA  GLY A  40      33.499  31.510  77.571  1.00 13.99           H  
ATOM    461  N   GLY A  41      34.196  28.411  78.021  1.00 11.89           N  
ATOM    462  CA  GLY A  41      34.194  27.266  78.924  1.00 11.75           C  
ATOM    463  C   GLY A  41      32.765  26.782  79.221  1.00 11.18           C  
ATOM    464  O   GLY A  41      31.992  27.457  79.907  1.00 10.07           O  
ATOM    465  H   GLY A  41      34.203  28.203  77.024  1.00 14.27           H  
ATOM    466 1HA  GLY A  41      34.760  26.453  78.463  1.00 14.10           H  
ATOM    467 2HA  GLY A  41      34.699  27.527  79.852  1.00 14.10           H  
ATOM    468  N   GLY A  42      32.423  25.589  78.738  1.00 11.95           N  
ATOM    469  CA  GLY A  42      31.102  24.992  78.943  1.00 11.63           C  
ATOM    470  C   GLY A  42      30.001  25.546  78.026  1.00 10.64           C  
ATOM    471  O   GLY A  42      30.222  26.438  77.203  1.00 10.50           O  
ATOM    472  H   GLY A  42      33.105  25.066  78.188  1.00 14.34           H  
ATOM    473 1HA  GLY A  42      31.182  23.916  78.787  1.00 13.96           H  
ATOM    474 2HA  GLY A  42      30.808  25.134  79.982  1.00 13.96           H  
ATOM    475  N   GLY A  43      28.793  25.011  78.177  1.00 10.06           N  
ATOM    476  CA  GLY A  43      27.638  25.454  77.397  1.00  9.10           C  
ATOM    477  C   GLY A  43      27.745  25.288  75.874  1.00  9.04           C  
ATOM    478  O   GLY A  43      27.976  24.193  75.349  1.00  9.03           O  
ATOM    479  H   GLY A  43      28.668  24.279  78.861  1.00 12.07           H  
ATOM    480 1HA  GLY A  43      26.755  24.919  77.748  1.00 10.92           H  
ATOM    481 2HA  GLY A  43      27.458  26.505  77.620  1.00 10.92           H  
ATOM    482  N   GLY A  44      27.537  26.397  75.167  1.00  9.05           N  
ATOM    483  CA  GLY A  44      27.555  26.460  73.705  1.00  9.15           C  
ATOM    484  C   GLY A  44      26.148  26.145  73.178  1.00  9.51           C  
ATOM    485  O   GLY A  44      25.217  26.020  73.977  1.00  9.30           O  
ATOM    486  H   GLY A  44      27.360  27.248  75.682  1.00 10.86           H  
ATOM    487 1HA  GLY A  44      27.840  27.464  73.404  1.00 10.98           H  
ATOM    488 2HA  GLY A  44      28.305  25.791  73.297  1.00 10.98           H  
ATOM    489  N   GLY A  45      25.963  26.026  71.850  1.00 10.17           N  
ATOM    490  CA  GLY A  45      24.610  25.854  71.320  1.00 10.76           C  
ATOM    491  C   GLY A  45      24.169  24.398  71.296  1.00 11.00           C  
ATOM    492  O   GLY A  45      23.014  24.094  71.022  1.00 10.72           O  
ATOM    493  H   GLY A  45      26.736  26.016  71.177  1.00 12.20           H  
ATOM    494 1HA  GLY A  45      23.910  26.442  71.919  1.00 12.91           H  
ATOM    495 2HA  GLY A  45      24.568  26.260  70.310  1.00 12.91           H  
ATOM    496  N   GLY A  46      25.056  23.487  71.666  1.00 11.59           N  
ATOM    497  CA  GLY A  46      24.785  22.058  71.633  1.00 12.80           C  
ATOM    498  C   GLY A  46      23.571  21.636  72.456  1.00 13.16           C  
ATOM    499  O   GLY A  46      22.945  20.623  72.149  1.00 13.53           O  
ATOM    500  H   GLY A  46      25.989  23.780  71.941  1.00 13.91           H  
ATOM    501 1HA  GLY A  46      24.640  21.755  70.595  1.00 15.36           H  
ATOM    502 2HA  GLY A  46      25.665  21.526  71.990  1.00 15.36           H  
ATOM    503  N   GLY A  47      23.246  22.356  73.537  1.00 13.15           N  
ATOM    504  CA  GLY A  47      22.083  21.978  74.335  1.00 13.71           C  
ATOM    505  C   GLY A  47      20.783  22.586  73.800  1.00 13.86           C  
ATOM    506  O   GLY A  47      19.686  22.282  74.282  1.00 14.60           O  
ATOM    507  H   GLY A  47      23.801  23.157  73.821  1.00 15.78           H  
ATOM    508 1HA  GLY A  47      21.996  20.892  74.352  1.00 16.45           H  
ATOM    509 2HA  GLY A  47      22.238  22.297  75.364  1.00 16.45           H  
ATOM    510  N   GLY A  48      20.890  23.424  72.779  1.00 13.24           N  
ATOM    511  CA  GLY A  48      19.756  24.128  72.210  1.00 13.32           C  
ATOM    512  C   GLY A  48      18.987  23.281  71.207  1.00 14.26           C  
ATOM    513  O   GLY A  48      19.077  23.521  69.990  1.00 14.48           O  
ATOM    514  H   GLY A  48      21.804  23.597  72.364  1.00 15.89           H  
ATOM    515 1HA  GLY A  48      19.096  24.428  73.019  1.00 15.98           H  
ATOM    516 2HA  GLY A  48      20.109  25.043  71.739  1.00 15.98           H  
ATOM    517  N   GLY A  49      18.320  22.241  71.694  1.00 14.78           N  
ATOM    518  CA  GLY A  49      17.643  21.277  70.826  1.00 15.75           C  
ATOM    519  C   GLY A  49      16.641  21.959  69.903  1.00 15.32           C  
ATOM    520  O   GLY A  49      15.904  22.851  70.307  1.00 15.15           O  
ATOM    521  H   GLY A  49      18.340  22.136  72.715  1.00 17.74           H  
ATOM    522 1HA  GLY A  49      18.375  20.728  70.235  1.00 18.90           H  
ATOM    523 2HA  GLY A  49      17.125  20.545  71.443  1.00 18.90           H  
ATOM    524  N   GLY A  50      16.580  21.484  68.661  1.00 15.18           N  
ATOM    525  CA  GLY A  50      15.725  22.036  67.613  1.00 14.80           C  
ATOM    526  C   GLY A  50      16.516  23.008  66.735  1.00 14.38           C  
ATOM    527  O   GLY A  50      16.050  23.447  65.677  1.00 14.05           O  
ATOM    528  H   GLY A  50      17.184  20.713  68.391  1.00 18.22           H  
ATOM    529 1HA  GLY A  50      15.340  21.219  66.999  1.00 17.76           H  
ATOM    530 2HA  GLY A  50      14.873  22.544  68.059  1.00 17.76           H  
ATOM    531  N   GLY A  51      17.745  23.319  67.148  1.00 14.37           N  
ATOM    532  CA  GLY A  51      18.621  24.247  66.436  1.00 14.02           C  
ATOM    533  C   GLY A  51      19.173  23.740  65.100  1.00 13.82           C  
ATOM    534  O   GLY A  51      20.379  23.481  64.953  1.00 13.63           O  
ATOM    535  H   GLY A  51      18.050  22.960  68.052  1.00 17.24           H  
ATOM    536 1HA  GLY A  51      18.074  25.174  66.263  1.00 16.82           H  
ATOM    537 2HA  GLY A  51      19.443  24.510  67.085  1.00 16.82           H  
ATOM    538  N   GLY A  52      18.278  23.601  64.128  1.00 13.90           N  
ATOM    539  CA  GLY A  52      18.657  23.195  62.777  1.00 13.74           C  
ATOM    540  C   GLY A  52      19.326  21.838  62.779  1.00 13.59           C  
ATOM    541  O   GLY A  52      18.735  20.828  63.169  1.00 13.36           O  
ATOM    542  H   GLY A  52      17.310  23.805  64.385  1.00 16.68           H  
ATOM    543 1HA  GLY A  52      17.774  23.169  62.151  1.00 16.49           H  
ATOM    544 2HA  GLY A  52      19.329  23.938  62.347  1.00 16.49           H  
ATOM    545  N   GLY A  53      20.535  21.799  62.256  1.00 13.84           N  
ATOM    546  CA  GLY A  53      21.327  20.582  62.188  1.00 13.90           C  
ATOM    547  C   GLY A  53      22.614  20.741  63.009  1.00 13.42           C  
ATOM    548  O   GLY A  53      23.551  19.964  62.843  1.00 13.33           O  
ATOM    549  H   GLY A  53      20.920  22.668  61.905  1.00 16.61           H  
ATOM    550 1HA  GLY A  53      20.747  19.748  62.566  1.00 16.68           H  
ATOM    551 2HA  GLY A  53      21.568  20.355  61.149  1.00 16.68           H  
ATOM    552  N   GLY A  54      22.671  21.750  63.899  1.00 13.18           N  
ATOM    553  CA  GLY A  54      23.896  22.091  64.652  1.00 12.81           C  
ATOM    554  C   GLY A  54      24.536  20.956  65.456  1.00 13.17           C  
ATOM    555  O   GLY A  54      25.773  20.817  65.481  1.00 13.27           O  
ATOM    556  H   GLY A  54      21.842  22.334  64.055  1.00 15.82           H  
ATOM    557 1HA  GLY A  54      24.631  22.490  63.952  1.00 15.37           H  
ATOM    558 2HA  GLY A  54      23.660  22.914  65.326  1.00 15.37           H  
ATOM    559  N   GLY A  55      23.712  20.077  66.011  1.00 13.40           N  
ATOM    560  CA  GLY A  55      24.186  18.942  66.784  1.00 13.82           C  
ATOM    561  C   GLY A  55      25.053  18.038  65.918  1.00 13.86           C  
ATOM    562  O   GLY A  55      25.926  17.322  66.420  1.00 13.54           O  
ATOM    563  H   GLY A  55      22.718  20.254  65.947  1.00 16.08           H  
ATOM    564 1HA  GLY A  55      24.745  19.297  67.649  1.00 16.58           H  
ATOM    565 2HA  GLY A  55      23.333  18.384  67.164  1.00 16.58           H  
ATOM    566  N   GLY A  56      24.854  18.122  64.595  1.00 14.30           N  
ATOM    567  CA  GLY A  56      25.566  17.343  63.604  1.00 14.47           C  
ATOM    568  C   GLY A  56      27.060  17.651  63.589  1.00 14.12           C  
ATOM    569  O   GLY A  56      27.835  16.891  63.021  1.00 14.28           O  
ATOM    570  H   GLY A  56      24.169  18.791  64.236  1.00 17.16           H  
ATOM    571 1HA  GLY A  56      25.408  16.295  63.827  1.00 17.36           H  
ATOM    572 2HA  GLY A  56      25.136  17.539  62.621  1.00 17.36           H  
ATOM    573  N   THR A  57      27.454  18.789  64.172  1.00 13.72           N  
ATOM    574  CA  THR A  57      28.857  19.184  64.288  1.00 13.51           C  
ATOM    575  C   THR A  57      29.374  18.840  65.672  1.00 12.65           C  
ATOM    576  O   THR A  57      30.464  18.274  65.830  1.00 12.81           O  
ATOM    577  CB  THR A  57      29.076  20.689  64.044  1.00 19.00           C  
ATOM    578  OG1 THR A  57      28.707  21.019  62.702  1.00 19.00           O  
ATOM    579  CG2 THR A  57      30.549  21.064  64.300  1.00 19.00           C  
ATOM    580  H   THR A  57      26.737  19.392  64.576  1.00 16.46           H  
ATOM    581  HA  THR A  57      29.437  18.629  63.556  1.00 16.21           H  
ATOM    582  HB  THR A  57      28.447  21.257  64.724  1.00 22.80           H  
ATOM    583  HG1 THR A  57      27.761  20.885  62.592  1.00 22.80           H  
ATOM    584 1HG2 THR A  57      30.675  22.115  64.135  1.00 22.80           H  
ATOM    585 2HG2 THR A  57      30.830  20.835  65.322  1.00 22.80           H  
ATOM    586 3HG2 THR A  57      31.190  20.509  63.619  1.00 22.80           H  
ATOM    587  N   ALA A  58      28.590  19.171  66.701  1.00 11.83           N  
ATOM    588  CA  ALA A  58      29.075  18.972  68.068  1.00 11.02           C  
ATOM    589  C   ALA A  58      29.435  17.535  68.305  1.00 11.22           C  
ATOM    590  O   ALA A  58      30.440  17.229  68.950  1.00 10.95           O  
ATOM    591  CB  ALA A  58      28.022  19.333  69.104  1.00 15.75           C  
ATOM    592  H   ALA A  58      27.676  19.587  66.505  1.00 14.20           H  
ATOM    593  HA  ALA A  58      29.962  19.589  68.205  1.00 13.22           H  
ATOM    594 1HB  ALA A  58      28.431  19.171  70.101  1.00 18.90           H  
ATOM    595 2HB  ALA A  58      27.734  20.336  69.013  1.00 18.90           H  
ATOM    596 3HB  ALA A  58      27.150  18.697  68.960  1.00 18.90           H  
ATOM    597  N   MET A  59      28.640  16.649  67.723  1.00 11.78           N  
ATOM    598  CA  MET A  59      28.798  15.234  67.934  1.00 11.97           C  
ATOM    599  C   MET A  59      29.834  14.572  67.026  1.00 12.63           C  
ATOM    600  O   MET A  59      30.078  13.371  67.127  1.00 12.63           O  
ATOM    601  CB  MET A  59      27.412  14.649  67.879  1.00 16.68           C  
ATOM    602  CG  MET A  59      26.601  15.181  69.078  1.00 16.68           C  
ATOM    603  SD  MET A  59      25.035  14.452  69.308  1.00 16.68           S  
ATOM    604  CE  MET A  59      24.087  15.185  68.001  1.00 16.68           C  
ATOM    605  H   MET A  59      27.831  16.974  67.175  1.00 14.14           H  
ATOM    606  HA  MET A  59      29.148  15.092  68.947  1.00 14.36           H  
ATOM    607 1HB  MET A  59      26.922  14.990  66.978  1.00 20.02           H  
ATOM    608 2HB  MET A  59      27.436  13.563  67.864  1.00 20.02           H  
ATOM    609 1HG  MET A  59      27.177  15.056  69.988  1.00 20.02           H  
ATOM    610 2HG  MET A  59      26.446  16.247  68.937  1.00 20.02           H  
ATOM    611 1HE  MET A  59      23.073  14.806  68.047  1.00 20.02           H  
ATOM    612 2HE  MET A  59      24.074  16.257  68.129  1.00 20.02           H  
ATOM    613 3HE  MET A  59      24.522  14.936  67.038  1.00 20.02           H  
ATOM    614  N   ARG A  60      30.468  15.352  66.144  1.00 13.25           N  
ATOM    615  CA  ARG A  60      31.546  14.832  65.316  1.00 14.01           C  
ATOM    616  C   ARG A  60      32.802  14.996  66.143  1.00 13.65           C  
ATOM    617  O   ARG A  60      33.720  14.176  66.089  1.00 13.98           O  
ATOM    618  CB  ARG A  60      31.680  15.575  63.998  1.00 19.31           C  
ATOM    619  CG  ARG A  60      30.555  15.336  63.050  1.00 19.31           C  
ATOM    620  CD  ARG A  60      30.641  16.174  61.821  1.00 19.31           C  
ATOM    621  NE  ARG A  60      29.461  16.011  60.979  1.00 19.31           N  
ATOM    622  CZ  ARG A  60      29.216  16.674  59.829  1.00 19.31           C  
ATOM    623  NH1 ARG A  60      30.091  17.539  59.357  1.00 19.31           N  
ATOM    624  NH2 ARG A  60      28.086  16.454  59.176  1.00 19.31           N  
ATOM    625  H   ARG A  60      30.237  16.344  66.083  1.00 15.90           H  
ATOM    626  HA  ARG A  60      31.384  13.774  65.118  1.00 16.81           H  
ATOM    627 1HB  ARG A  60      31.728  16.647  64.190  1.00 23.17           H  
ATOM    628 2HB  ARG A  60      32.604  15.285  63.505  1.00 23.17           H  
ATOM    629 1HG  ARG A  60      30.603  14.303  62.728  1.00 23.17           H  
ATOM    630 2HG  ARG A  60      29.629  15.503  63.567  1.00 23.17           H  
ATOM    631 1HD  ARG A  60      30.717  17.220  62.106  1.00 23.17           H  
ATOM    632 2HD  ARG A  60      31.519  15.883  61.247  1.00 23.17           H  
ATOM    633  HE  ARG A  60      28.743  15.377  61.312  1.00 23.17           H  
ATOM    634 1HH1 ARG A  60      30.951  17.713  59.854  1.00 23.17           H  
ATOM    635 2HH1 ARG A  60      29.900  18.034  58.500  1.00 23.17           H  
ATOM    636 1HH2 ARG A  60      27.414  15.792  59.540  1.00 23.17           H  
ATOM    637 2HH2 ARG A  60      27.892  16.946  58.317  1.00 23.17           H  
ATOM    638  N   ILE A  61      32.808  16.075  66.924  1.00 13.02           N  
ATOM    639  CA  ILE A  61      33.913  16.405  67.803  1.00 12.77           C  
ATOM    640  C   ILE A  61      33.823  15.443  68.987  1.00 12.13           C  
ATOM    641  O   ILE A  61      34.783  14.749  69.339  1.00 12.40           O  
ATOM    642  CB  ILE A  61      33.793  17.857  68.272  1.00 17.98           C  
ATOM    643  CG1 ILE A  61      33.905  18.772  67.054  1.00 17.98           C  
ATOM    644  CG2 ILE A  61      34.927  18.151  69.276  1.00 17.98           C  
ATOM    645  CD1 ILE A  61      33.468  20.179  67.303  1.00 17.98           C  
ATOM    646  H   ILE A  61      32.007  16.709  66.861  1.00 15.62           H  
ATOM    647  HA  ILE A  61      34.857  16.252  67.282  1.00 15.32           H  
ATOM    648  HB  ILE A  61      32.829  18.029  68.737  1.00 21.57           H  
ATOM    649 1HG1 ILE A  61      34.937  18.781  66.712  1.00 21.57           H  
ATOM    650 2HG1 ILE A  61      33.279  18.374  66.256  1.00 21.57           H  
ATOM    651 1HG2 ILE A  61      34.885  19.168  69.602  1.00 21.57           H  
ATOM    652 2HG2 ILE A  61      34.838  17.500  70.148  1.00 21.57           H  
ATOM    653 3HG2 ILE A  61      35.889  17.975  68.796  1.00 21.57           H  
ATOM    654 1HD1 ILE A  61      33.567  20.717  66.374  1.00 21.57           H  
ATOM    655 2HD1 ILE A  61      32.423  20.181  67.613  1.00 21.57           H  
ATOM    656 3HD1 ILE A  61      34.067  20.658  68.069  1.00 21.57           H  
ATOM    657  N   LEU A  62      32.627  15.356  69.570  1.00 11.39           N  
ATOM    658  CA  LEU A  62      32.362  14.468  70.690  1.00 10.76           C  
ATOM    659  C   LEU A  62      32.094  13.054  70.192  1.00 11.06           C  
ATOM    660  O   LEU A  62      30.971  12.545  70.266  1.00 10.38           O  
ATOM    661  CB  LEU A  62      31.144  14.962  71.470  1.00 15.32           C  
ATOM    662  CG  LEU A  62      31.229  16.394  72.025  1.00 15.32           C  
ATOM    663  CD1 LEU A  62      29.884  16.759  72.626  1.00 15.32           C  
ATOM    664  CD2 LEU A  62      32.344  16.514  73.058  1.00 15.32           C  
ATOM    665  H   LEU A  62      31.875  15.971  69.253  1.00 13.67           H  
ATOM    666  HA  LEU A  62      33.239  14.434  71.331  1.00 12.91           H  
ATOM    667 1HB  LEU A  62      30.283  14.910  70.832  1.00 18.38           H  
ATOM    668 2HB  LEU A  62      30.981  14.289  72.310  1.00 18.38           H  
ATOM    669  HG  LEU A  62      31.438  17.076  71.215  1.00 18.38           H  
ATOM    670 1HD1 LEU A  62      29.919  17.781  73.006  1.00 18.38           H  
ATOM    671 2HD1 LEU A  62      29.114  16.684  71.854  1.00 18.38           H  
ATOM    672 3HD1 LEU A  62      29.650  16.077  73.441  1.00 18.38           H  
ATOM    673 1HD2 LEU A  62      32.379  17.545  73.426  1.00 18.38           H  
ATOM    674 2HD2 LEU A  62      32.153  15.837  73.890  1.00 18.38           H  
ATOM    675 3HD2 LEU A  62      33.303  16.274  72.608  1.00 18.38           H  
ATOM    676  N   GLY A  63      33.136  12.417  69.703  1.00 12.13           N  
ATOM    677  CA  GLY A  63      32.968  11.099  69.138  1.00 12.54           C  
ATOM    678  C   GLY A  63      32.386  10.186  70.207  1.00 12.33           C  
ATOM    679  O   GLY A  63      32.640  10.358  71.401  1.00 11.67           O  
ATOM    680  H   GLY A  63      34.026  12.924  69.675  1.00 14.56           H  
ATOM    681 1HA  GLY A  63      32.301  11.152  68.275  1.00 15.05           H  
ATOM    682 2HA  GLY A  63      33.928  10.718  68.793  1.00 15.05           H  
ATOM    683  N   GLY A  64      31.610   9.201  69.770  1.00 12.97           N  
ATOM    684  CA  GLY A  64      30.935   8.260  70.658  1.00 12.94           C  
ATOM    685  C   GLY A  64      29.417   8.453  70.628  1.00 11.82           C  
ATOM    686  O   GLY A  64      28.663   7.519  70.889  1.00 11.52           O  
ATOM    687  H   GLY A  64      31.479   9.113  68.773  1.00 15.56           H  
ATOM    688 1HA  GLY A  64      31.181   7.240  70.363  1.00 15.53           H  
ATOM    689 2HA  GLY A  64      31.298   8.395  71.677  1.00 15.53           H  
ATOM    690  N   VAL A  65      28.964   9.634  70.210  1.00 11.25           N  
ATOM    691  CA  VAL A  65      27.527   9.903  70.074  1.00 10.27           C  
ATOM    692  C   VAL A  65      27.199  10.166  68.614  1.00  9.58           C  
ATOM    693  O   VAL A  65      26.297  10.920  68.278  1.00  8.62           O  
ATOM    694  CB  VAL A  65      27.032  11.031  71.007  1.00 14.77           C  
ATOM    695  CG1 VAL A  65      27.134  10.583  72.456  1.00 14.77           C  
ATOM    696  CG2 VAL A  65      27.857  12.257  70.827  1.00 14.77           C  
ATOM    697  H   VAL A  65      29.642  10.391  70.032  1.00 13.50           H  
ATOM    698  HA  VAL A  65      26.981   9.007  70.372  1.00 12.32           H  
ATOM    699  HB  VAL A  65      25.989  11.249  70.775  1.00 17.72           H  
ATOM    700 1HG1 VAL A  65      26.774  11.375  73.110  1.00 17.72           H  
ATOM    701 2HG1 VAL A  65      26.530   9.687  72.603  1.00 17.72           H  
ATOM    702 3HG1 VAL A  65      28.174  10.360  72.696  1.00 17.72           H  
ATOM    703 1HG2 VAL A  65      27.490  13.046  71.478  1.00 17.72           H  
ATOM    704 2HG2 VAL A  65      28.868  12.031  71.085  1.00 17.72           H  
ATOM    705 3HG2 VAL A  65      27.805  12.577  69.812  1.00 17.72           H  
ATOM    706  N   ILE A  66      27.908   9.451  67.763  1.00 10.18           N  
ATOM    707  CA  ILE A  66      27.802   9.523  66.316  1.00  9.84           C  
ATOM    708  C   ILE A  66      26.395   9.206  65.805  1.00  9.55           C  
ATOM    709  O   ILE A  66      25.901   9.861  64.884  1.00  8.84           O  
ATOM    710  CB  ILE A  66      28.863   8.606  65.692  1.00 13.91           C  
ATOM    711  CG1 ILE A  66      30.254   9.250  65.992  1.00 13.91           C  
ATOM    712  CG2 ILE A  66      28.616   8.419  64.174  1.00 13.91           C  
ATOM    713  CD1 ILE A  66      31.441   8.362  65.744  1.00 13.91           C  
ATOM    714  H   ILE A  66      28.592   8.837  68.179  1.00 12.22           H  
ATOM    715  HA  ILE A  66      28.042  10.538  66.031  1.00 11.81           H  
ATOM    716  HB  ILE A  66      28.837   7.634  66.182  1.00 16.69           H  
ATOM    717 1HG1 ILE A  66      30.359  10.141  65.371  1.00 16.69           H  
ATOM    718 2HG1 ILE A  66      30.272   9.564  67.029  1.00 16.69           H  
ATOM    719 1HG2 ILE A  66      29.377   7.773  63.752  1.00 16.69           H  
ATOM    720 2HG2 ILE A  66      27.644   7.962  64.000  1.00 16.69           H  
ATOM    721 3HG2 ILE A  66      28.648   9.376  63.670  1.00 16.69           H  
ATOM    722 1HD1 ILE A  66      32.355   8.908  65.983  1.00 16.69           H  
ATOM    723 2HD1 ILE A  66      31.375   7.473  66.374  1.00 16.69           H  
ATOM    724 3HD1 ILE A  66      31.474   8.059  64.702  1.00 16.69           H  
ATOM    725  N   SER A  67      25.727   8.215  66.375  1.00 10.12           N  
ATOM    726  CA  SER A  67      24.380   7.915  65.907  1.00  9.90           C  
ATOM    727  C   SER A  67      23.432   9.110  66.105  1.00  8.78           C  
ATOM    728  O   SER A  67      22.437   9.262  65.382  1.00  8.27           O  
ATOM    729  CB  SER A  67      23.835   6.699  66.631  1.00 13.95           C  
ATOM    730  OG  SER A  67      23.654   6.959  67.998  1.00 13.95           O  
ATOM    731  H   SER A  67      26.132   7.684  67.131  1.00 12.14           H  
ATOM    732  HA  SER A  67      24.430   7.691  64.840  1.00 11.88           H  
ATOM    733 1HB  SER A  67      22.883   6.413  66.186  1.00 16.74           H  
ATOM    734 2HB  SER A  67      24.520   5.864  66.504  1.00 16.74           H  
ATOM    735  HG  SER A  67      23.236   6.171  68.364  1.00 16.74           H  
ATOM    736  N   ALA A  68      23.754  10.008  67.041  1.00  8.49           N  
ATOM    737  CA  ALA A  68      22.909  11.146  67.274  1.00  7.51           C  
ATOM    738  C   ALA A  68      23.169  12.226  66.224  1.00  6.74           C  
ATOM    739  O   ALA A  68      22.372  13.155  66.118  1.00  5.93           O  
ATOM    740  CB  ALA A  68      23.118  11.650  68.675  1.00 10.91           C  
ATOM    741  H   ALA A  68      24.605   9.928  67.597  1.00 10.19           H  
ATOM    742  HA  ALA A  68      21.869  10.831  67.173  1.00  9.01           H  
ATOM    743 1HB  ALA A  68      22.466  12.499  68.865  1.00 13.09           H  
ATOM    744 2HB  ALA A  68      22.896  10.855  69.381  1.00 13.09           H  
ATOM    745 3HB  ALA A  68      24.137  11.932  68.776  1.00 13.09           H  
ATOM    746  N   ILE A  69      24.260  12.104  65.438  1.00  7.04           N  
ATOM    747  CA  ILE A  69      24.574  13.034  64.354  1.00  6.41           C  
ATOM    748  C   ILE A  69      23.572  12.743  63.292  1.00  6.32           C  
ATOM    749  O   ILE A  69      22.972  13.634  62.699  1.00  5.65           O  
ATOM    750  CB  ILE A  69      25.960  12.809  63.696  1.00  9.23           C  
ATOM    751  CG1 ILE A  69      27.071  13.131  64.667  1.00  9.23           C  
ATOM    752  CG2 ILE A  69      26.080  13.625  62.352  1.00  9.23           C  
ATOM    753  CD1 ILE A  69      28.424  12.650  64.201  1.00  9.23           C  
ATOM    754  H   ILE A  69      24.860  11.287  65.536  1.00  8.45           H  
ATOM    755  HA  ILE A  69      24.468  14.061  64.695  1.00  7.69           H  
ATOM    756  HB  ILE A  69      26.061  11.762  63.444  1.00 11.07           H  
ATOM    757 1HG1 ILE A  69      27.121  14.209  64.811  1.00 11.07           H  
ATOM    758 2HG1 ILE A  69      26.844  12.659  65.622  1.00 11.07           H  
ATOM    759 1HG2 ILE A  69      27.028  13.432  61.879  1.00 11.07           H  
ATOM    760 2HG2 ILE A  69      25.297  13.335  61.655  1.00 11.07           H  
ATOM    761 3HG2 ILE A  69      26.000  14.669  62.541  1.00 11.07           H  
ATOM    762 1HD1 ILE A  69      29.162  12.885  64.928  1.00 11.07           H  
ATOM    763 2HD1 ILE A  69      28.392  11.588  64.063  1.00 11.07           H  
ATOM    764 3HD1 ILE A  69      28.690  13.110  63.275  1.00 11.07           H  
ATOM    765  N   SER A  70      23.409  11.451  63.018  1.00  7.21           N  
ATOM    766  CA  SER A  70      22.491  11.044  61.971  1.00  7.51           C  
ATOM    767  C   SER A  70      21.103  11.603  62.238  1.00  6.94           C  
ATOM    768  O   SER A  70      20.441  12.101  61.324  1.00  6.85           O  
ATOM    769  CB  SER A  70      22.424   9.530  61.873  1.00 10.39           C  
ATOM    770  OG  SER A  70      23.649   8.986  61.448  1.00 10.39           O  
ATOM    771  H   SER A  70      23.984  10.767  63.522  1.00  8.65           H  
ATOM    772  HA  SER A  70      22.849  11.442  61.021  1.00  9.01           H  
ATOM    773 1HB  SER A  70      22.159   9.117  62.844  1.00 12.47           H  
ATOM    774 2HB  SER A  70      21.636   9.250  61.176  1.00 12.47           H  
ATOM    775  HG  SER A  70      23.511   8.037  61.390  1.00 12.47           H  
ATOM    776  N   GLU A  71      20.677  11.588  63.502  1.00  6.66           N  
ATOM    777  CA  GLU A  71      19.374  12.149  63.803  1.00  6.11           C  
ATOM    778  C   GLU A  71      19.401  13.686  63.815  1.00  5.13           C  
ATOM    779  O   GLU A  71      18.622  14.322  63.097  1.00  5.06           O  
ATOM    780  CB  GLU A  71      18.866  11.641  65.157  1.00  8.77           C  
ATOM    781  CG  GLU A  71      18.518  10.157  65.197  1.00  8.77           C  
ATOM    782  CD  GLU A  71      18.010   9.701  66.556  1.00  8.77           C  
ATOM    783  OE1 GLU A  71      18.078  10.475  67.485  1.00  8.77           O  
ATOM    784  OE2 GLU A  71      17.547   8.589  66.655  1.00  8.77           O  
ATOM    785  H   GLU A  71      21.249  11.124  64.217  1.00  7.99           H  
ATOM    786  HA  GLU A  71      18.677  11.829  63.030  1.00  7.33           H  
ATOM    787 1HB  GLU A  71      19.620  11.836  65.923  1.00 10.53           H  
ATOM    788 2HB  GLU A  71      17.971  12.186  65.430  1.00 10.53           H  
ATOM    789 1HG  GLU A  71      17.758   9.953  64.444  1.00 10.53           H  
ATOM    790 2HG  GLU A  71      19.411   9.585  64.938  1.00 10.53           H  
ATOM    791  N   ALA A  72      20.330  14.287  64.580  1.00  4.60           N  
ATOM    792  CA  ALA A  72      20.412  15.742  64.767  1.00  3.75           C  
ATOM    793  C   ALA A  72      20.600  16.501  63.475  1.00  3.88           C  
ATOM    794  O   ALA A  72      20.050  17.589  63.289  1.00  3.81           O  
ATOM    795  CB  ALA A  72      21.543  16.087  65.706  1.00  5.59           C  
ATOM    796  H   ALA A  72      20.976  13.713  65.118  1.00  5.52           H  
ATOM    797  HA  ALA A  72      19.495  16.076  65.214  1.00  4.50           H  
ATOM    798 1HB  ALA A  72      21.571  17.152  65.872  1.00  6.71           H  
ATOM    799 2HB  ALA A  72      21.378  15.579  66.649  1.00  6.71           H  
ATOM    800 3HB  ALA A  72      22.490  15.761  65.274  1.00  6.71           H  
ATOM    801  N   ALA A  73      21.339  15.932  62.547  1.00  4.44           N  
ATOM    802  CA  ALA A  73      21.606  16.581  61.288  1.00  4.86           C  
ATOM    803  C   ALA A  73      20.314  16.902  60.528  1.00  5.62           C  
ATOM    804  O   ALA A  73      20.303  17.822  59.705  1.00  6.04           O  
ATOM    805  CB  ALA A  73      22.522  15.700  60.460  1.00  6.64           C  
ATOM    806  H   ALA A  73      21.791  15.032  62.726  1.00  5.33           H  
ATOM    807  HA  ALA A  73      22.115  17.522  61.497  1.00  5.83           H  
ATOM    808 1HB  ALA A  73      22.771  16.192  59.537  1.00  7.96           H  
ATOM    809 2HB  ALA A  73      23.437  15.514  61.023  1.00  7.96           H  
ATOM    810 3HB  ALA A  73      22.023  14.749  60.257  1.00  7.96           H  
ATOM    811  N   ALA A  74      19.241  16.114  60.737  1.00  6.01           N  
ATOM    812  CA  ALA A  74      17.967  16.298  60.042  1.00  6.84           C  
ATOM    813  C   ALA A  74      18.136  16.386  58.518  1.00  7.34           C  
ATOM    814  O   ALA A  74      17.557  17.262  57.875  1.00  8.00           O  
ATOM    815  CB  ALA A  74      17.281  17.555  60.571  1.00  9.24           C  
ATOM    816  H   ALA A  74      19.272  15.401  61.475  1.00  7.21           H  
ATOM    817  HA  ALA A  74      17.344  15.429  60.260  1.00  8.21           H  
ATOM    818 1HB  ALA A  74      16.316  17.665  60.089  1.00 11.09           H  
ATOM    819 2HB  ALA A  74      17.144  17.457  61.645  1.00 11.09           H  
ATOM    820 3HB  ALA A  74      17.901  18.427  60.361  1.00 11.09           H  
ATOM    821  N   GLN A  75      18.920  15.473  57.944  1.00  7.23           N  
ATOM    822  CA  GLN A  75      19.204  15.451  56.510  1.00  7.76           C  
ATOM    823  C   GLN A  75      18.441  14.403  55.718  1.00  7.30           C  
ATOM    824  O   GLN A  75      17.936  13.423  56.267  1.00  6.79           O  
ATOM    825  CB  GLN A  75      20.699  15.254  56.274  1.00 10.65           C  
ATOM    826  CG  GLN A  75      21.539  16.338  56.858  1.00 10.65           C  
ATOM    827  CD  GLN A  75      21.274  17.664  56.220  1.00 10.65           C  
ATOM    828  OE1 GLN A  75      21.414  17.803  54.999  1.00 10.65           O  
ATOM    829  NE2 GLN A  75      20.876  18.642  57.017  1.00 10.65           N  
ATOM    830  H   GLN A  75      19.339  14.767  58.534  1.00  8.68           H  
ATOM    831  HA  GLN A  75      18.922  16.422  56.103  1.00  9.31           H  
ATOM    832 1HB  GLN A  75      21.013  14.308  56.714  1.00 12.78           H  
ATOM    833 2HB  GLN A  75      20.899  15.199  55.204  1.00 12.78           H  
ATOM    834 1HG  GLN A  75      21.281  16.427  57.884  1.00 12.78           H  
ATOM    835 2HG  GLN A  75      22.593  16.093  56.748  1.00 12.78           H  
ATOM    836 1HE2 GLN A  75      20.672  19.547  56.644  1.00 12.78           H  
ATOM    837 2HE2 GLN A  75      20.750  18.472  58.025  1.00 12.78           H  
ATOM    838  N   TYR A  76      18.386  14.625  54.407  1.00  7.54           N  
ATOM    839  CA  TYR A  76      17.795  13.708  53.444  1.00  7.29           C  
ATOM    840  C   TYR A  76      18.469  12.349  53.502  1.00  7.24           C  
ATOM    841  O   TYR A  76      19.697  12.261  53.524  1.00  7.61           O  
ATOM    842  CB  TYR A  76      17.921  14.291  52.039  1.00 10.31           C  
ATOM    843  CG  TYR A  76      17.405  13.397  50.951  1.00 10.31           C  
ATOM    844  CD1 TYR A  76      16.046  13.272  50.734  1.00 10.31           C  
ATOM    845  CD2 TYR A  76      18.305  12.701  50.160  1.00 10.31           C  
ATOM    846  CE1 TYR A  76      15.583  12.450  49.729  1.00 10.31           C  
ATOM    847  CE2 TYR A  76      17.843  11.880  49.155  1.00 10.31           C  
ATOM    848  CZ  TYR A  76      16.487  11.753  48.937  1.00 10.31           C  
ATOM    849  OH  TYR A  76      16.023  10.937  47.926  1.00 10.31           O  
ATOM    850  H   TYR A  76      18.799  15.477  54.053  1.00  9.05           H  
ATOM    851  HA  TYR A  76      16.742  13.572  53.691  1.00  8.75           H  
ATOM    852 1HB  TYR A  76      17.379  15.235  51.988  1.00 12.37           H  
ATOM    853 2HB  TYR A  76      18.969  14.505  51.833  1.00 12.37           H  
ATOM    854  HD1 TYR A  76      15.340  13.822  51.355  1.00 12.37           H  
ATOM    855  HD2 TYR A  76      19.376  12.798  50.335  1.00 12.37           H  
ATOM    856  HE1 TYR A  76      14.513  12.352  49.557  1.00 12.37           H  
ATOM    857  HE2 TYR A  76      18.551  11.331  48.538  1.00 12.37           H  
ATOM    858  HH  TYR A  76      16.772  10.568  47.457  1.00 12.37           H  
ATOM    859  N   ASN A  77      17.670  11.283  53.492  1.00  6.75           N  
ATOM    860  CA  ASN A  77      18.224   9.944  53.545  1.00  6.59           C  
ATOM    861  C   ASN A  77      19.276   9.792  52.442  1.00  6.54           C  
ATOM    862  O   ASN A  77      18.921   9.782  51.265  1.00  6.56           O  
ATOM    863  CB  ASN A  77      17.135   8.903  53.383  1.00  9.29           C  
ATOM    864  CG  ASN A  77      17.638   7.505  53.632  1.00  9.29           C  
ATOM    865  OD1 ASN A  77      18.623   7.050  53.032  1.00  9.29           O  
ATOM    866  ND2 ASN A  77      16.979   6.805  54.529  1.00  9.29           N  
ATOM    867  H   ASN A  77      16.669  11.411  53.476  1.00  8.10           H  
ATOM    868  HA  ASN A  77      18.656   9.812  54.527  1.00  7.91           H  
ATOM    869 1HB  ASN A  77      16.322   9.116  54.078  1.00 11.15           H  
ATOM    870 2HB  ASN A  77      16.726   8.957  52.372  1.00 11.15           H  
ATOM    871 1HD2 ASN A  77      17.267   5.868  54.747  1.00 11.15           H  
ATOM    872 2HD2 ASN A  77      16.193   7.207  55.003  1.00 11.15           H  
ATOM    873  N   PRO A  78      20.551   9.529  52.783  1.00  6.45           N  
ATOM    874  CA  PRO A  78      21.673   9.455  51.875  1.00  6.37           C  
ATOM    875  C   PRO A  78      21.814   8.148  51.116  1.00  6.15           C  
ATOM    876  O   PRO A  78      22.840   7.938  50.466  1.00  6.66           O  
ATOM    877  CB  PRO A  78      22.857   9.653  52.828  1.00  9.55           C  
ATOM    878  CG  PRO A  78      22.415   8.989  54.107  1.00  9.55           C  
ATOM    879  CD  PRO A  78      20.932   9.302  54.206  1.00  9.55           C  
ATOM    880  HA  PRO A  78      21.602  10.297  51.171  1.00  7.64           H  
ATOM    881 1HB  PRO A  78      23.763   9.199  52.401  1.00 11.47           H  
ATOM    882 2HB  PRO A  78      23.063  10.728  52.951  1.00 11.47           H  
ATOM    883 1HG  PRO A  78      22.621   7.908  54.064  1.00 11.47           H  
ATOM    884 2HG  PRO A  78      22.988   9.388  54.957  1.00 11.47           H  
ATOM    885 1HD  PRO A  78      20.407   8.431  54.629  1.00 11.47           H  
ATOM    886 2HD  PRO A  78      20.795  10.226  54.800  1.00 11.47           H  
ATOM    887  N   GLU A  79      20.811   7.265  51.161  1.00  5.54           N  
ATOM    888  CA  GLU A  79      20.979   6.013  50.454  1.00  5.34           C  
ATOM    889  C   GLU A  79      20.006   5.687  49.298  1.00  5.74           C  
ATOM    890  O   GLU A  79      19.348   4.642  49.351  1.00  6.07           O  
ATOM    891  CB  GLU A  79      20.867   4.864  51.463  1.00  7.56           C  
ATOM    892  CG  GLU A  79      21.921   4.821  52.537  1.00  7.56           C  
ATOM    893  CD  GLU A  79      21.827   3.569  53.447  1.00  7.56           C  
ATOM    894  OE1 GLU A  79      20.941   2.734  53.268  1.00  7.56           O  
ATOM    895  OE2 GLU A  79      22.658   3.460  54.319  1.00  7.56           O  
ATOM    896  H   GLU A  79      19.962   7.415  51.715  1.00  6.65           H  
ATOM    897  HA  GLU A  79      21.986   5.996  50.053  1.00  6.41           H  
ATOM    898 1HB  GLU A  79      19.904   4.932  51.967  1.00  9.07           H  
ATOM    899 2HB  GLU A  79      20.893   3.940  50.957  1.00  9.07           H  
ATOM    900 1HG  GLU A  79      22.902   4.849  52.065  1.00  9.07           H  
ATOM    901 2HG  GLU A  79      21.820   5.713  53.151  1.00  9.07           H  
ATOM    902  N   PRO A  80      19.808   6.549  48.268  1.00  5.99           N  
ATOM    903  CA  PRO A  80      19.175   6.142  47.024  1.00  6.56           C  
ATOM    904  C   PRO A  80      19.906   5.036  46.214  1.00  6.28           C  
ATOM    905  O   PRO A  80      19.221   4.338  45.488  1.00  6.25           O  
ATOM    906  CB  PRO A  80      19.122   7.458  46.224  1.00  9.84           C  
ATOM    907  CG  PRO A  80      19.141   8.550  47.274  1.00  9.84           C  
ATOM    908  CD  PRO A  80      19.982   8.010  48.417  1.00  9.84           C  
ATOM    909  HA  PRO A  80      18.150   5.810  47.253  1.00  7.87           H  
ATOM    910 1HB  PRO A  80      19.942   7.523  45.500  1.00 11.81           H  
ATOM    911 2HB  PRO A  80      18.194   7.479  45.628  1.00 11.81           H  
ATOM    912 1HG  PRO A  80      19.555   9.480  46.854  1.00 11.81           H  
ATOM    913 2HG  PRO A  80      18.113   8.777  47.594  1.00 11.81           H  
ATOM    914 1HD  PRO A  80      21.036   8.314  48.347  1.00 11.81           H  
ATOM    915 2HD  PRO A  80      19.500   8.374  49.324  1.00 11.81           H  
ATOM    916  N   PRO A  81      21.275   4.876  46.271  1.00  6.20           N  
ATOM    917  CA  PRO A  81      22.060   3.848  45.583  1.00  5.90           C  
ATOM    918  C   PRO A  81      21.767   2.392  45.962  1.00  5.04           C  
ATOM    919  O   PRO A  81      21.589   1.581  45.052  1.00  5.57           O  
ATOM    920  CB  PRO A  81      23.519   4.275  45.828  1.00  8.85           C  
ATOM    921  CG  PRO A  81      23.439   5.747  46.013  1.00  8.85           C  
ATOM    922  CD  PRO A  81      22.169   5.965  46.795  1.00  8.85           C  
ATOM    923  HA  PRO A  81      21.869   3.955  44.515  1.00  7.08           H  
ATOM    924 1HB  PRO A  81      24.028   3.725  46.601  1.00 10.62           H  
ATOM    925 2HB  PRO A  81      24.092   4.053  44.915  1.00 10.62           H  
ATOM    926 1HG  PRO A  81      24.331   6.118  46.545  1.00 10.62           H  
ATOM    927 2HG  PRO A  81      23.419   6.251  45.035  1.00 10.62           H  
ATOM    928 1HD  PRO A  81      22.396   5.847  47.843  1.00 10.62           H  
ATOM    929 2HD  PRO A  81      21.821   6.955  46.550  1.00 10.62           H  
ATOM    930  N   PRO A  82      21.824   1.974  47.254  1.00  3.81           N  
ATOM    931  CA  PRO A  82      21.679   0.596  47.670  1.00  3.05           C  
ATOM    932  C   PRO A  82      20.300  -0.080  47.932  1.00  2.84           C  
ATOM    933  O   PRO A  82      20.317  -1.167  48.500  1.00  3.09           O  
ATOM    934  CB  PRO A  82      22.442   0.619  48.994  1.00  4.57           C  
ATOM    935  CG  PRO A  82      22.124   1.940  49.563  1.00  4.57           C  
ATOM    936  CD  PRO A  82      22.063   2.881  48.391  1.00  4.57           C  
ATOM    937  HA  PRO A  82      22.227   0.004  46.930  1.00  3.66           H  
ATOM    938 1HB  PRO A  82      22.121  -0.212  49.642  1.00  5.49           H  
ATOM    939 2HB  PRO A  82      23.519   0.483  48.813  1.00  5.49           H  
ATOM    940 1HG  PRO A  82      21.163   1.869  50.097  1.00  5.49           H  
ATOM    941 2HG  PRO A  82      22.875   2.232  50.314  1.00  5.49           H  
ATOM    942 1HD  PRO A  82      21.241   3.507  48.513  1.00  5.49           H  
ATOM    943 2HD  PRO A  82      22.984   3.420  48.367  1.00  5.49           H  
ATOM    944  N   PRO A  83      19.092   0.443  47.595  1.00  2.51           N  
ATOM    945  CA  PRO A  83      17.829  -0.252  47.835  1.00  2.41           C  
ATOM    946  C   PRO A  83      17.861  -1.729  47.431  1.00  2.57           C  
ATOM    947  O   PRO A  83      17.147  -2.540  48.006  1.00  3.03           O  
ATOM    948  CB  PRO A  83      16.844   0.555  46.992  1.00  3.62           C  
ATOM    949  CG  PRO A  83      17.416   1.936  47.020  1.00  3.62           C  
ATOM    950  CD  PRO A  83      18.898   1.747  46.971  1.00  3.62           C  
ATOM    951  HA  PRO A  83      17.572  -0.160  48.900  1.00  2.89           H  
ATOM    952 1HB  PRO A  83      16.765   0.134  45.979  1.00  4.34           H  
ATOM    953 2HB  PRO A  83      15.835   0.496  47.442  1.00  4.34           H  
ATOM    954 1HG  PRO A  83      17.047   2.531  46.168  1.00  4.34           H  
ATOM    955 2HG  PRO A  83      17.096   2.463  47.931  1.00  4.34           H  
ATOM    956 1HD  PRO A  83      19.206   1.749  45.922  1.00  4.34           H  
ATOM    957 2HD  PRO A  83      19.328   2.548  47.567  1.00  4.34           H  
ATOM    958  N   ARG A  84      18.635  -2.066  46.395  1.00  2.67           N  
ATOM    959  CA  ARG A  84      18.719  -3.438  45.945  1.00  2.87           C  
ATOM    960  C   ARG A  84      20.165  -3.857  45.690  1.00  1.91           C  
ATOM    961  O   ARG A  84      20.472  -4.225  44.558  1.00  2.26           O  
ATOM    962  CB  ARG A  84      17.961  -3.611  44.635  1.00  3.94           C  
ATOM    963  CG  ARG A  84      16.483  -3.364  44.682  1.00  3.94           C  
ATOM    964  CD  ARG A  84      15.871  -3.580  43.373  1.00  3.94           C  
ATOM    965  NE  ARG A  84      14.426  -3.459  43.423  1.00  3.94           N  
ATOM    966  CZ  ARG A  84      13.609  -3.684  42.366  1.00  3.94           C  
ATOM    967  NH1 ARG A  84      14.110  -3.999  41.189  1.00  3.94           N  
ATOM    968  NH2 ARG A  84      12.315  -3.599  42.510  1.00  3.94           N  
ATOM    969  H   ARG A  84      19.202  -1.372  45.934  1.00  3.20           H  
ATOM    970  HA  ARG A  84      18.294  -4.090  46.711  1.00  3.44           H  
ATOM    971 1HB  ARG A  84      18.368  -2.953  43.887  1.00  4.73           H  
ATOM    972 2HB  ARG A  84      18.099  -4.635  44.277  1.00  4.73           H  
ATOM    973 1HG  ARG A  84      16.030  -4.032  45.378  1.00  4.73           H  
ATOM    974 2HG  ARG A  84      16.281  -2.337  44.986  1.00  4.73           H  
ATOM    975 1HD  ARG A  84      16.252  -2.836  42.675  1.00  4.73           H  
ATOM    976 2HD  ARG A  84      16.121  -4.581  43.026  1.00  4.73           H  
ATOM    977  HE  ARG A  84      14.002  -3.189  44.337  1.00  4.73           H  
ATOM    978 1HH1 ARG A  84      15.107  -4.064  41.061  1.00  4.73           H  
ATOM    979 2HH1 ARG A  84      13.495  -4.157  40.404  1.00  4.73           H  
ATOM    980 1HH2 ARG A  84      11.926  -3.373  43.410  1.00  4.73           H  
ATOM    981 2HH2 ARG A  84      11.697  -3.774  41.726  1.00  4.73           H  
ATOM    982  N   THR A  85      21.056  -3.867  46.708  1.00  1.08           N  
ATOM    983  CA  THR A  85      22.445  -4.258  46.418  1.00  0.07           C  
ATOM    984  C   THR A  85      22.626  -5.757  46.301  1.00  0.39           C  
ATOM    985  O   THR A  85      23.682  -6.218  45.887  1.00  1.18           O  
ATOM    986  CB  THR A  85      23.468  -3.786  47.470  1.00  0.50           C  
ATOM    987  OG1 THR A  85      23.144  -4.329  48.752  1.00  0.50           O  
ATOM    988  CG2 THR A  85      23.468  -2.354  47.548  1.00  0.50           C  
ATOM    989  H   THR A  85      20.781  -3.574  47.647  1.00  1.30           H  
ATOM    990  HA  THR A  85      22.725  -3.821  45.459  1.00  0.08           H  
ATOM    991  HB  THR A  85      24.461  -4.126  47.181  1.00  0.60           H  
ATOM    992  HG1 THR A  85      23.352  -5.267  48.772  1.00  0.60           H  
ATOM    993 1HG2 THR A  85      24.193  -2.025  48.288  1.00  0.60           H  
ATOM    994 2HG2 THR A  85      23.715  -1.931  46.576  1.00  0.60           H  
ATOM    995 3HG2 THR A  85      22.492  -2.064  47.841  1.00  0.60           H  
ATOM    996  N   HIS A  86      21.645  -6.529  46.732  1.00  0.22           N  
ATOM    997  CA  HIS A  86      21.714  -7.979  46.615  1.00  0.05           C  
ATOM    998  C   HIS A  86      21.083  -8.345  45.292  1.00  0.09           C  
ATOM    999  O   HIS A  86      20.106  -7.717  44.888  1.00  0.08           O  
ATOM   1000  CB  HIS A  86      20.985  -8.693  47.759  1.00  0.14           C  
ATOM   1001  CG  HIS A  86      21.259 -10.189  47.819  1.00  0.14           C  
ATOM   1002  ND1 HIS A  86      20.598 -11.126  47.028  1.00  0.14           N  
ATOM   1003  CD2 HIS A  86      22.139 -10.888  48.568  1.00  0.14           C  
ATOM   1004  CE1 HIS A  86      21.066 -12.326  47.299  1.00  0.14           C  
ATOM   1005  NE2 HIS A  86      22.003 -12.209  48.227  1.00  0.14           N  
ATOM   1006  H   HIS A  86      20.814  -6.080  47.095  1.00  0.26           H  
ATOM   1007  HA  HIS A  86      22.750  -8.317  46.601  1.00  0.06           H  
ATOM   1008 1HB  HIS A  86      21.270  -8.247  48.713  1.00  0.17           H  
ATOM   1009 2HB  HIS A  86      19.910  -8.553  47.641  1.00  0.17           H  
ATOM   1010  HD1 HIS A  86      19.942 -10.961  46.250  1.00  0.17           H  
ATOM   1011  HD2 HIS A  86      22.870 -10.590  49.320  1.00  0.17           H  
ATOM   1012  HE1 HIS A  86      20.673 -13.200  46.778  1.00  0.17           H  
ATOM   1013  N   TYR A  87      21.560  -9.389  44.642  1.00  0.19           N  
ATOM   1014  CA  TYR A  87      20.912  -9.787  43.409  1.00  0.21           C  
ATOM   1015  C   TYR A  87      19.432 -10.089  43.679  1.00  0.17           C  
ATOM   1016  O   TYR A  87      19.074 -10.754  44.659  1.00  0.19           O  
ATOM   1017  CB  TYR A  87      21.639 -10.989  42.821  1.00  0.29           C  
ATOM   1018  CG  TYR A  87      23.040 -10.604  42.463  1.00  0.29           C  
ATOM   1019  CD1 TYR A  87      24.102 -11.120  43.191  1.00  0.29           C  
ATOM   1020  CD2 TYR A  87      23.271  -9.680  41.462  1.00  0.29           C  
ATOM   1021  CE1 TYR A  87      25.387 -10.714  42.906  1.00  0.29           C  
ATOM   1022  CE2 TYR A  87      24.541  -9.278  41.195  1.00  0.29           C  
ATOM   1023  CZ  TYR A  87      25.599  -9.783  41.902  1.00  0.29           C  
ATOM   1024  OH  TYR A  87      26.873  -9.360  41.619  1.00  0.29           O  
ATOM   1025  H   TYR A  87      22.367  -9.887  44.992  1.00  0.23           H  
ATOM   1026  HA  TYR A  87      20.956  -8.954  42.708  1.00  0.25           H  
ATOM   1027 1HB  TYR A  87      21.665 -11.806  43.544  1.00  0.34           H  
ATOM   1028 2HB  TYR A  87      21.126 -11.339  41.924  1.00  0.34           H  
ATOM   1029  HD1 TYR A  87      23.923 -11.841  43.990  1.00  0.34           H  
ATOM   1030  HD2 TYR A  87      22.442  -9.256  40.896  1.00  0.34           H  
ATOM   1031  HE1 TYR A  87      26.225 -11.114  43.474  1.00  0.34           H  
ATOM   1032  HE2 TYR A  87      24.710  -8.546  40.432  1.00  0.34           H  
ATOM   1033  HH  TYR A  87      27.500  -9.823  42.181  1.00  0.34           H  
ATOM   1034  N   SER A  88      18.597  -9.538  42.809  1.00  0.12           N  
ATOM   1035  CA  SER A  88      17.142  -9.591  42.799  1.00  0.08           C  
ATOM   1036  C   SER A  88      16.572 -10.748  41.992  1.00  0.09           C  
ATOM   1037  O   SER A  88      17.309 -11.589  41.471  1.00  0.08           O  
ATOM   1038  CB  SER A  88      16.636  -8.285  42.217  1.00  0.13           C  
ATOM   1039  OG  SER A  88      16.979  -8.193  40.859  1.00  0.13           O  
ATOM   1040  H   SER A  88      19.009  -9.005  42.056  1.00  0.14           H  
ATOM   1041  HA  SER A  88      16.802  -9.687  43.830  1.00  0.10           H  
ATOM   1042 1HB  SER A  88      15.567  -8.218  42.318  1.00  0.15           H  
ATOM   1043 2HB  SER A  88      17.069  -7.449  42.768  1.00  0.15           H  
ATOM   1044  HG  SER A  88      16.588  -7.377  40.536  1.00  0.15           H  
ATOM   1045  N   ASN A  89      15.234 -10.788  41.908  1.00  0.10           N  
ATOM   1046  CA  ASN A  89      14.490 -11.775  41.123  1.00  0.11           C  
ATOM   1047  C   ASN A  89      14.773 -13.232  41.450  1.00  0.12           C  
ATOM   1048  O   ASN A  89      14.957 -14.060  40.554  1.00  0.15           O  
ATOM   1049  CB  ASN A  89      14.691 -11.513  39.643  1.00  0.15           C  
ATOM   1050  CG  ASN A  89      14.171 -10.154  39.242  1.00  0.15           C  
ATOM   1051  OD1 ASN A  89      13.185  -9.655  39.810  1.00  0.15           O  
ATOM   1052  ND2 ASN A  89      14.801  -9.546  38.266  1.00  0.15           N  
ATOM   1053  H   ASN A  89      14.698 -10.075  42.401  1.00  0.12           H  
ATOM   1054  HA  ASN A  89      13.431 -11.623  41.337  1.00  0.13           H  
ATOM   1055 1HB  ASN A  89      15.750 -11.578  39.391  1.00  0.18           H  
ATOM   1056 2HB  ASN A  89      14.170 -12.272  39.062  1.00  0.18           H  
ATOM   1057 1HD2 ASN A  89      14.493  -8.648  37.954  1.00  0.18           H  
ATOM   1058 2HD2 ASN A  89      15.588  -9.979  37.819  1.00  0.18           H  
ATOM   1059  N   ILE A  90      14.794 -13.536  42.736  1.00  0.11           N  
ATOM   1060  CA  ILE A  90      15.008 -14.893  43.200  1.00  0.14           C  
ATOM   1061  C   ILE A  90      13.637 -15.571  43.273  1.00  0.07           C  
ATOM   1062  O   ILE A  90      12.713 -15.046  43.896  1.00  0.07           O  
ATOM   1063  CB  ILE A  90      15.714 -14.876  44.575  1.00  0.18           C  
ATOM   1064  CG1 ILE A  90      17.056 -14.015  44.477  1.00  0.18           C  
ATOM   1065  CG2 ILE A  90      15.977 -16.305  45.084  1.00  0.18           C  
ATOM   1066  CD1 ILE A  90      18.090 -14.453  43.430  1.00  0.18           C  
ATOM   1067  H   ILE A  90      14.649 -12.793  43.402  1.00  0.13           H  
ATOM   1068  HA  ILE A  90      15.615 -15.440  42.477  1.00  0.17           H  
ATOM   1069  HB  ILE A  90      15.073 -14.369  45.293  1.00  0.22           H  
ATOM   1070 1HG1 ILE A  90      16.790 -12.982  44.254  1.00  0.22           H  
ATOM   1071 2HG1 ILE A  90      17.544 -14.040  45.451  1.00  0.22           H  
ATOM   1072 1HG2 ILE A  90      16.459 -16.259  46.058  1.00  0.22           H  
ATOM   1073 2HG2 ILE A  90      15.039 -16.829  45.181  1.00  0.22           H  
ATOM   1074 3HG2 ILE A  90      16.621 -16.840  44.383  1.00  0.22           H  
ATOM   1075 1HD1 ILE A  90      18.944 -13.773  43.480  1.00  0.22           H  
ATOM   1076 2HD1 ILE A  90      18.425 -15.467  43.623  1.00  0.22           H  
ATOM   1077 3HD1 ILE A  90      17.657 -14.397  42.430  1.00  0.22           H  
ATOM   1078  N   GLU A  91      13.497 -16.728  42.611  1.00  0.06           N  
ATOM   1079  CA  GLU A  91      12.208 -17.429  42.538  1.00  0.02           C  
ATOM   1080  C   GLU A  91      12.026 -18.398  43.707  1.00  0.06           C  
ATOM   1081  O   GLU A  91      10.920 -18.883  43.966  1.00  0.12           O  
ATOM   1082  CB  GLU A  91      12.118 -18.211  41.218  1.00  0.04           C  
ATOM   1083  CG  GLU A  91      12.199 -17.350  39.941  1.00  0.04           C  
ATOM   1084  CD  GLU A  91      12.202 -18.185  38.655  1.00  0.04           C  
ATOM   1085  OE1 GLU A  91      11.803 -19.318  38.708  1.00  0.04           O  
ATOM   1086  OE2 GLU A  91      12.676 -17.704  37.638  1.00  0.04           O  
ATOM   1087  H   GLU A  91      14.316 -17.129  42.130  1.00  0.07           H  
ATOM   1088  HA  GLU A  91      11.408 -16.690  42.573  1.00  0.02           H  
ATOM   1089 1HB  GLU A  91      12.898 -18.934  41.173  1.00  0.05           H  
ATOM   1090 2HB  GLU A  91      11.174 -18.756  41.189  1.00  0.05           H  
ATOM   1091 1HG  GLU A  91      11.350 -16.668  39.922  1.00  0.05           H  
ATOM   1092 2HG  GLU A  91      13.111 -16.749  39.982  1.00  0.05           H  
ATOM   1093  N   ALA A  92      13.157 -18.722  44.340  1.00  0.10           N  
ATOM   1094  CA  ALA A  92      13.345 -19.639  45.477  1.00  0.16           C  
ATOM   1095  C   ALA A  92      12.876 -21.075  45.228  1.00  0.15           C  
ATOM   1096  O   ALA A  92      12.791 -21.876  46.157  1.00  0.20           O  
ATOM   1097  CB  ALA A  92      12.612 -19.091  46.686  1.00  0.20           C  
ATOM   1098  H   ALA A  92      13.977 -18.231  44.007  1.00  0.12           H  
ATOM   1099  HA  ALA A  92      14.412 -19.672  45.695  1.00  0.19           H  
ATOM   1100 1HB  ALA A  92      12.793 -19.738  47.544  1.00  0.24           H  
ATOM   1101 2HB  ALA A  92      12.973 -18.087  46.905  1.00  0.24           H  
ATOM   1102 3HB  ALA A  92      11.544 -19.056  46.480  1.00  0.24           H  
ATOM   1103  N   ASN A  93      12.618 -21.404  43.974  1.00  0.10           N  
ATOM   1104  CA  ASN A  93      12.183 -22.715  43.531  1.00  0.09           C  
ATOM   1105  C   ASN A  93      12.980 -23.079  42.294  1.00  0.05           C  
ATOM   1106  O   ASN A  93      12.489 -23.735  41.375  1.00  0.02           O  
ATOM   1107  CB  ASN A  93      10.692 -22.676  43.282  1.00  0.13           C  
ATOM   1108  CG  ASN A  93       9.898 -22.543  44.574  1.00  0.13           C  
ATOM   1109  OD1 ASN A  93       9.558 -23.561  45.194  1.00  0.13           O  
ATOM   1110  ND2 ASN A  93       9.630 -21.332  45.011  1.00  0.13           N  
ATOM   1111  H   ASN A  93      12.720 -20.689  43.266  1.00  0.12           H  
ATOM   1112  HA  ASN A  93      12.405 -23.451  44.304  1.00  0.11           H  
ATOM   1113 1HB  ASN A  93      10.456 -21.826  42.636  1.00  0.16           H  
ATOM   1114 2HB  ASN A  93      10.379 -23.582  42.766  1.00  0.16           H  
ATOM   1115 1HD2 ASN A  93       9.130 -21.210  45.864  1.00  0.16           H  
ATOM   1116 2HD2 ASN A  93       9.970 -20.511  44.514  1.00  0.16           H  
ATOM   1117  N   GLU A  94      14.206 -22.587  42.270  1.00  0.10           N  
ATOM   1118  CA  GLU A  94      15.128 -22.754  41.160  1.00  0.12           C  
ATOM   1119  C   GLU A  94      15.869 -24.085  41.249  1.00  0.12           C  
ATOM   1120  O   GLU A  94      16.020 -24.648  42.341  1.00  0.13           O  
ATOM   1121  CB  GLU A  94      16.101 -21.569  41.154  1.00  0.16           C  
ATOM   1122  CG  GLU A  94      15.385 -20.218  40.965  1.00  0.16           C  
ATOM   1123  CD  GLU A  94      16.281 -19.014  40.976  1.00  0.16           C  
ATOM   1124  OE1 GLU A  94      17.305 -19.050  40.339  1.00  0.16           O  
ATOM   1125  OE2 GLU A  94      15.905 -18.017  41.571  1.00  0.16           O  
ATOM   1126  H   GLU A  94      14.518 -22.084  43.088  1.00  0.12           H  
ATOM   1127  HA  GLU A  94      14.559 -22.743  40.229  1.00  0.14           H  
ATOM   1128 1HB  GLU A  94      16.646 -21.535  42.093  1.00  0.19           H  
ATOM   1129 2HB  GLU A  94      16.834 -21.695  40.350  1.00  0.19           H  
ATOM   1130 1HG  GLU A  94      14.820 -20.237  40.031  1.00  0.19           H  
ATOM   1131 2HG  GLU A  94      14.679 -20.121  41.780  1.00  0.19           H  
ATOM   1132  N   SER A  95      16.301 -24.603  40.101  1.00  0.13           N  
ATOM   1133  CA  SER A  95      17.126 -25.806  40.055  1.00  0.14           C  
ATOM   1134  C   SER A  95      18.582 -25.452  40.293  1.00  0.15           C  
ATOM   1135  O   SER A  95      18.975 -24.281  40.187  1.00  0.16           O  
ATOM   1136  CB  SER A  95      16.990 -26.507  38.718  1.00  0.19           C  
ATOM   1137  OG  SER A  95      17.577 -25.759  37.681  1.00  0.19           O  
ATOM   1138  H   SER A  95      16.092 -24.130  39.235  1.00  0.16           H  
ATOM   1139  HA  SER A  95      16.803 -26.487  40.846  1.00  0.17           H  
ATOM   1140 1HB  SER A  95      17.462 -27.488  38.774  1.00  0.23           H  
ATOM   1141 2HB  SER A  95      15.936 -26.664  38.501  1.00  0.23           H  
ATOM   1142  HG  SER A  95      17.363 -26.238  36.865  1.00  0.23           H  
ATOM   1143  N   GLU A  96      19.405 -26.466  40.539  1.00  0.15           N  
ATOM   1144  CA  GLU A  96      20.828 -26.254  40.736  1.00  0.15           C  
ATOM   1145  C   GLU A  96      21.501 -25.709  39.486  1.00  0.15           C  
ATOM   1146  O   GLU A  96      22.353 -24.822  39.575  1.00  0.16           O  
ATOM   1147  CB  GLU A  96      21.489 -27.580  41.119  1.00  0.21           C  
ATOM   1148  CG  GLU A  96      21.068 -28.133  42.473  1.00  0.21           C  
ATOM   1149  CD  GLU A  96      19.705 -28.782  42.450  1.00  0.21           C  
ATOM   1150  OE1 GLU A  96      19.157 -28.941  41.373  1.00  0.21           O  
ATOM   1151  OE2 GLU A  96      19.194 -29.077  43.497  1.00  0.21           O  
ATOM   1152  H   GLU A  96      19.030 -27.415  40.626  1.00  0.18           H  
ATOM   1153  HA  GLU A  96      20.960 -25.533  41.541  1.00  0.18           H  
ATOM   1154 1HB  GLU A  96      21.264 -28.330  40.361  1.00  0.25           H  
ATOM   1155 2HB  GLU A  96      22.570 -27.451  41.134  1.00  0.25           H  
ATOM   1156 1HG  GLU A  96      21.801 -28.876  42.788  1.00  0.25           H  
ATOM   1157 2HG  GLU A  96      21.080 -27.332  43.199  1.00  0.25           H  
ATOM   1158  N   GLU A  97      21.113 -26.230  38.319  1.00  0.14           N  
ATOM   1159  CA  GLU A  97      21.717 -25.780  37.075  1.00  0.15           C  
ATOM   1160  C   GLU A  97      21.385 -24.325  36.815  1.00  0.18           C  
ATOM   1161  O   GLU A  97      22.268 -23.551  36.439  1.00  0.19           O  
ATOM   1162  CB  GLU A  97      21.257 -26.653  35.912  1.00  0.21           C  
ATOM   1163  CG  GLU A  97      21.828 -28.070  35.955  1.00  0.21           C  
ATOM   1164  CD  GLU A  97      21.289 -28.980  34.878  1.00  0.21           C  
ATOM   1165  OE1 GLU A  97      20.358 -28.599  34.193  1.00  0.21           O  
ATOM   1166  OE2 GLU A  97      21.792 -30.073  34.755  1.00  0.21           O  
ATOM   1167  H   GLU A  97      20.403 -26.948  38.317  1.00  0.17           H  
ATOM   1168  HA  GLU A  97      22.799 -25.868  37.163  1.00  0.18           H  
ATOM   1169 1HB  GLU A  97      20.169 -26.720  35.916  1.00  0.25           H  
ATOM   1170 2HB  GLU A  97      21.556 -26.194  34.969  1.00  0.25           H  
ATOM   1171 1HG  GLU A  97      22.911 -28.008  35.853  1.00  0.25           H  
ATOM   1172 2HG  GLU A  97      21.611 -28.504  36.930  1.00  0.25           H  
ATOM   1173  N   VAL A  98      20.133 -23.929  37.088  1.00  0.19           N  
ATOM   1174  CA  VAL A  98      19.739 -22.543  36.887  1.00  0.21           C  
ATOM   1175  C   VAL A  98      20.529 -21.637  37.795  1.00  0.20           C  
ATOM   1176  O   VAL A  98      20.993 -20.589  37.339  1.00  0.21           O  
ATOM   1177  CB  VAL A  98      18.227 -22.328  37.092  1.00  0.29           C  
ATOM   1178  CG1 VAL A  98      17.879 -20.813  37.102  1.00  0.29           C  
ATOM   1179  CG2 VAL A  98      17.482 -22.988  35.937  1.00  0.29           C  
ATOM   1180  H   VAL A  98      19.444 -24.617  37.394  1.00  0.23           H  
ATOM   1181  HA  VAL A  98      19.955 -22.269  35.864  1.00  0.25           H  
ATOM   1182  HB  VAL A  98      17.925 -22.767  38.047  1.00  0.34           H  
ATOM   1183 1HG1 VAL A  98      16.807 -20.693  37.240  1.00  0.34           H  
ATOM   1184 2HG1 VAL A  98      18.393 -20.303  37.922  1.00  0.34           H  
ATOM   1185 3HG1 VAL A  98      18.176 -20.370  36.154  1.00  0.34           H  
ATOM   1186 1HG2 VAL A  98      16.411 -22.853  36.068  1.00  0.34           H  
ATOM   1187 2HG2 VAL A  98      17.794 -22.531  34.997  1.00  0.34           H  
ATOM   1188 3HG2 VAL A  98      17.710 -24.042  35.907  1.00  0.34           H  
ATOM   1189  N   ARG A  99      20.662 -22.013  39.074  1.00  0.18           N  
ATOM   1190  CA  ARG A  99      21.422 -21.208  40.012  1.00  0.18           C  
ATOM   1191  C   ARG A  99      22.876 -21.079  39.615  1.00  0.16           C  
ATOM   1192  O   ARG A  99      23.444 -19.998  39.774  1.00  0.16           O  
ATOM   1193  CB  ARG A  99      21.323 -21.735  41.427  1.00  0.25           C  
ATOM   1194  CG  ARG A  99      19.990 -21.478  42.074  1.00  0.25           C  
ATOM   1195  CD  ARG A  99      20.006 -21.721  43.548  1.00  0.25           C  
ATOM   1196  NE  ARG A  99      20.237 -23.128  43.876  1.00  0.25           N  
ATOM   1197  CZ  ARG A  99      19.266 -24.054  43.905  1.00  0.25           C  
ATOM   1198  NH1 ARG A  99      18.064 -23.697  43.593  1.00  0.25           N  
ATOM   1199  NH2 ARG A  99      19.524 -25.301  44.229  1.00  0.25           N  
ATOM   1200  H   ARG A  99      20.213 -22.875  39.399  1.00  0.22           H  
ATOM   1201  HA  ARG A  99      20.984 -20.212  40.016  1.00  0.22           H  
ATOM   1202 1HB  ARG A  99      21.487 -22.814  41.419  1.00  0.30           H  
ATOM   1203 2HB  ARG A  99      22.095 -21.284  42.042  1.00  0.30           H  
ATOM   1204 1HG  ARG A  99      19.696 -20.440  41.900  1.00  0.30           H  
ATOM   1205 2HG  ARG A  99      19.252 -22.131  41.614  1.00  0.30           H  
ATOM   1206 1HD  ARG A  99      20.816 -21.139  43.987  1.00  0.30           H  
ATOM   1207 2HD  ARG A  99      19.066 -21.399  43.990  1.00  0.30           H  
ATOM   1208  HE  ARG A  99      21.175 -23.415  44.117  1.00  0.30           H  
ATOM   1209 1HH1 ARG A  99      17.876 -22.751  43.335  1.00  0.30           H  
ATOM   1210 2HH1 ARG A  99      17.295 -24.368  43.551  1.00  0.30           H  
ATOM   1211 1HH2 ARG A  99      20.462 -25.579  44.475  1.00  0.30           H  
ATOM   1212 2HH2 ARG A  99      18.772 -25.983  44.232  1.00  0.30           H  
ATOM   1213  N   GLN A 100      23.504 -22.151  39.111  1.00  0.14           N  
ATOM   1214  CA  GLN A 100      24.893 -21.997  38.705  1.00  0.13           C  
ATOM   1215  C   GLN A 100      24.986 -20.999  37.570  1.00  0.14           C  
ATOM   1216  O   GLN A 100      25.887 -20.157  37.568  1.00  0.14           O  
ATOM   1217  CB  GLN A 100      25.516 -23.324  38.264  1.00  0.19           C  
ATOM   1218  CG  GLN A 100      27.030 -23.235  37.888  1.00  0.19           C  
ATOM   1219  CD  GLN A 100      27.940 -22.852  39.064  1.00  0.19           C  
ATOM   1220  OE1 GLN A 100      27.930 -23.505  40.117  1.00  0.19           O  
ATOM   1221  NE2 GLN A 100      28.730 -21.804  38.890  1.00  0.19           N  
ATOM   1222  H   GLN A 100      23.031 -23.062  39.064  1.00  0.17           H  
ATOM   1223  HA  GLN A 100      25.458 -21.606  39.546  1.00  0.16           H  
ATOM   1224 1HB  GLN A 100      25.400 -24.058  39.062  1.00  0.22           H  
ATOM   1225 2HB  GLN A 100      24.968 -23.702  37.396  1.00  0.22           H  
ATOM   1226 1HG  GLN A 100      27.349 -24.206  37.520  1.00  0.22           H  
ATOM   1227 2HG  GLN A 100      27.158 -22.487  37.105  1.00  0.22           H  
ATOM   1228 1HE2 GLN A 100      29.348 -21.508  39.618  1.00  0.22           H  
ATOM   1229 2HE2 GLN A 100      28.710 -21.304  38.021  1.00  0.22           H  
ATOM   1230  N   PHE A 101      24.036 -21.044  36.628  1.00  0.15           N  
ATOM   1231  CA  PHE A 101      24.081 -20.095  35.534  1.00  0.16           C  
ATOM   1232  C   PHE A 101      23.863 -18.691  36.073  1.00  0.16           C  
ATOM   1233  O   PHE A 101      24.609 -17.774  35.727  1.00  0.16           O  
ATOM   1234  CB  PHE A 101      23.010 -20.389  34.490  1.00  0.22           C  
ATOM   1235  CG  PHE A 101      23.209 -21.643  33.708  1.00  0.22           C  
ATOM   1236  CD1 PHE A 101      22.232 -22.608  33.707  1.00  0.22           C  
ATOM   1237  CD2 PHE A 101      24.339 -21.867  32.973  1.00  0.22           C  
ATOM   1238  CE1 PHE A 101      22.362 -23.753  32.998  1.00  0.22           C  
ATOM   1239  CE2 PHE A 101      24.480 -23.032  32.242  1.00  0.22           C  
ATOM   1240  CZ  PHE A 101      23.467 -23.971  32.263  1.00  0.22           C  
ATOM   1241  H   PHE A 101      23.331 -21.793  36.643  1.00  0.18           H  
ATOM   1242  HA  PHE A 101      25.063 -20.139  35.073  1.00  0.19           H  
ATOM   1243 1HB  PHE A 101      22.043 -20.458  34.987  1.00  0.26           H  
ATOM   1244 2HB  PHE A 101      22.954 -19.562  33.785  1.00  0.26           H  
ATOM   1245  HD1 PHE A 101      21.344 -22.446  34.278  1.00  0.26           H  
ATOM   1246  HD2 PHE A 101      25.109 -21.118  32.973  1.00  0.26           H  
ATOM   1247  HE1 PHE A 101      21.571 -24.493  33.022  1.00  0.26           H  
ATOM   1248  HE2 PHE A 101      25.384 -23.212  31.652  1.00  0.26           H  
ATOM   1249  HZ  PHE A 101      23.546 -24.890  31.703  1.00  0.26           H  
ATOM   1250  N   ARG A 102      22.892 -18.528  36.986  1.00  0.16           N  
ATOM   1251  CA  ARG A 102      22.623 -17.225  37.572  1.00  0.17           C  
ATOM   1252  C   ARG A 102      23.882 -16.669  38.188  1.00  0.17           C  
ATOM   1253  O   ARG A 102      24.192 -15.495  37.990  1.00  0.17           O  
ATOM   1254  CB  ARG A 102      21.552 -17.282  38.656  1.00  0.23           C  
ATOM   1255  CG  ARG A 102      21.181 -15.907  39.240  1.00  0.23           C  
ATOM   1256  CD  ARG A 102      20.183 -15.976  40.337  1.00  0.23           C  
ATOM   1257  NE  ARG A 102      18.885 -16.429  39.880  1.00  0.23           N  
ATOM   1258  CZ  ARG A 102      17.941 -15.661  39.288  1.00  0.23           C  
ATOM   1259  NH1 ARG A 102      18.125 -14.371  39.044  1.00  0.23           N  
ATOM   1260  NH2 ARG A 102      16.817 -16.257  38.973  1.00  0.23           N  
ATOM   1261  H   ARG A 102      22.301 -19.322  37.239  1.00  0.19           H  
ATOM   1262  HA  ARG A 102      22.294 -16.549  36.789  1.00  0.20           H  
ATOM   1263 1HB  ARG A 102      20.654 -17.748  38.266  1.00  0.28           H  
ATOM   1264 2HB  ARG A 102      21.904 -17.899  39.477  1.00  0.28           H  
ATOM   1265 1HG  ARG A 102      22.068 -15.400  39.619  1.00  0.28           H  
ATOM   1266 2HG  ARG A 102      20.743 -15.324  38.449  1.00  0.28           H  
ATOM   1267 1HD  ARG A 102      20.537 -16.682  41.090  1.00  0.28           H  
ATOM   1268 2HD  ARG A 102      20.067 -14.995  40.798  1.00  0.28           H  
ATOM   1269  HE  ARG A 102      18.618 -17.416  40.052  1.00  0.28           H  
ATOM   1270 1HH1 ARG A 102      18.986 -13.918  39.308  1.00  0.28           H  
ATOM   1271 2HH1 ARG A 102      17.382 -13.829  38.620  1.00  0.28           H  
ATOM   1272 1HH2 ARG A 102      16.737 -17.256  39.221  1.00  0.28           H  
ATOM   1273 2HH2 ARG A 102      16.048 -15.756  38.543  1.00  0.28           H  
ATOM   1274  N   ARG A 103      24.607 -17.502  38.947  1.00  0.16           N  
ATOM   1275  CA  ARG A 103      25.844 -17.062  39.562  1.00  0.16           C  
ATOM   1276  C   ARG A 103      26.876 -16.656  38.525  1.00  0.16           C  
ATOM   1277  O   ARG A 103      27.525 -15.631  38.705  1.00  0.16           O  
ATOM   1278  CB  ARG A 103      26.449 -18.130  40.465  1.00  0.22           C  
ATOM   1279  CG  ARG A 103      25.718 -18.352  41.783  1.00  0.22           C  
ATOM   1280  CD  ARG A 103      26.528 -19.165  42.749  1.00  0.22           C  
ATOM   1281  NE  ARG A 103      26.742 -20.551  42.306  1.00  0.22           N  
ATOM   1282  CZ  ARG A 103      25.906 -21.589  42.556  1.00  0.22           C  
ATOM   1283  NH1 ARG A 103      24.792 -21.407  43.233  1.00  0.22           N  
ATOM   1284  NH2 ARG A 103      26.204 -22.800  42.125  1.00  0.22           N  
ATOM   1285  H   ARG A 103      24.266 -18.453  39.112  1.00  0.19           H  
ATOM   1286  HA  ARG A 103      25.620 -16.198  40.182  1.00  0.19           H  
ATOM   1287 1HB  ARG A 103      26.453 -19.082  39.933  1.00  0.27           H  
ATOM   1288 2HB  ARG A 103      27.484 -17.874  40.686  1.00  0.27           H  
ATOM   1289 1HG  ARG A 103      25.504 -17.388  42.240  1.00  0.27           H  
ATOM   1290 2HG  ARG A 103      24.784 -18.872  41.591  1.00  0.27           H  
ATOM   1291 1HD  ARG A 103      27.507 -18.698  42.860  1.00  0.27           H  
ATOM   1292 2HD  ARG A 103      26.037 -19.179  43.718  1.00  0.27           H  
ATOM   1293  HE  ARG A 103      27.596 -20.748  41.796  1.00  0.27           H  
ATOM   1294 1HH1 ARG A 103      24.545 -20.491  43.573  1.00  0.27           H  
ATOM   1295 2HH1 ARG A 103      24.188 -22.191  43.419  1.00  0.27           H  
ATOM   1296 1HH2 ARG A 103      27.058 -22.972  41.586  1.00  0.27           H  
ATOM   1297 2HH2 ARG A 103      25.585 -23.571  42.309  1.00  0.27           H  
ATOM   1298  N   LEU A 104      27.017 -17.419  37.433  1.00  0.16           N  
ATOM   1299  CA  LEU A 104      27.999 -17.067  36.408  1.00  0.17           C  
ATOM   1300  C   LEU A 104      27.647 -15.717  35.785  1.00  0.16           C  
ATOM   1301  O   LEU A 104      28.530 -14.876  35.579  1.00  0.15           O  
ATOM   1302  CB  LEU A 104      28.044 -18.172  35.328  1.00  0.23           C  
ATOM   1303  CG  LEU A 104      28.623 -19.571  35.794  1.00  0.23           C  
ATOM   1304  CD1 LEU A 104      28.377 -20.633  34.707  1.00  0.23           C  
ATOM   1305  CD2 LEU A 104      30.116 -19.463  36.088  1.00  0.23           C  
ATOM   1306  H   LEU A 104      26.482 -18.293  37.359  1.00  0.19           H  
ATOM   1307  HA  LEU A 104      28.971 -16.970  36.881  1.00  0.20           H  
ATOM   1308 1HB  LEU A 104      27.031 -18.336  34.966  1.00  0.28           H  
ATOM   1309 2HB  LEU A 104      28.650 -17.815  34.497  1.00  0.28           H  
ATOM   1310  HG  LEU A 104      28.111 -19.879  36.688  1.00  0.28           H  
ATOM   1311 1HD1 LEU A 104      28.756 -21.596  35.047  1.00  0.28           H  
ATOM   1312 2HD1 LEU A 104      27.312 -20.719  34.515  1.00  0.28           H  
ATOM   1313 3HD1 LEU A 104      28.886 -20.357  33.803  1.00  0.28           H  
ATOM   1314 1HD2 LEU A 104      30.488 -20.433  36.413  1.00  0.28           H  
ATOM   1315 2HD2 LEU A 104      30.644 -19.156  35.187  1.00  0.28           H  
ATOM   1316 3HD2 LEU A 104      30.298 -18.739  36.874  1.00  0.28           H  
ATOM   1317  N   PHE A 105      26.356 -15.484  35.540  1.00  0.15           N  
ATOM   1318  CA  PHE A 105      25.907 -14.209  35.004  1.00  0.14           C  
ATOM   1319  C   PHE A 105      26.165 -13.104  36.032  1.00  0.13           C  
ATOM   1320  O   PHE A 105      26.652 -12.024  35.688  1.00  0.13           O  
ATOM   1321  CB  PHE A 105      24.417 -14.270  34.642  1.00  0.20           C  
ATOM   1322  CG  PHE A 105      24.052 -14.855  33.269  1.00  0.20           C  
ATOM   1323  CD1 PHE A 105      24.238 -16.202  32.934  1.00  0.20           C  
ATOM   1324  CD2 PHE A 105      23.467 -14.037  32.323  1.00  0.20           C  
ATOM   1325  CE1 PHE A 105      23.869 -16.683  31.694  1.00  0.20           C  
ATOM   1326  CE2 PHE A 105      23.101 -14.518  31.096  1.00  0.20           C  
ATOM   1327  CZ  PHE A 105      23.306 -15.835  30.782  1.00  0.20           C  
ATOM   1328  H   PHE A 105      25.682 -16.236  35.712  1.00  0.18           H  
ATOM   1329  HA  PHE A 105      26.476 -13.991  34.100  1.00  0.17           H  
ATOM   1330 1HB  PHE A 105      23.913 -14.871  35.395  1.00  0.24           H  
ATOM   1331 2HB  PHE A 105      24.002 -13.272  34.702  1.00  0.24           H  
ATOM   1332  HD1 PHE A 105      24.686 -16.875  33.641  1.00  0.24           H  
ATOM   1333  HD2 PHE A 105      23.300 -13.000  32.556  1.00  0.24           H  
ATOM   1334  HE1 PHE A 105      24.027 -17.734  31.437  1.00  0.24           H  
ATOM   1335  HE2 PHE A 105      22.649 -13.849  30.361  1.00  0.24           H  
ATOM   1336  HZ  PHE A 105      23.027 -16.202  29.808  1.00  0.24           H  
ATOM   1337  N   ALA A 106      25.875 -13.366  37.307  1.00  0.13           N  
ATOM   1338  CA  ALA A 106      26.117 -12.376  38.346  1.00  0.13           C  
ATOM   1339  C   ALA A 106      27.614 -12.033  38.451  1.00  0.15           C  
ATOM   1340  O   ALA A 106      27.984 -10.875  38.617  1.00  0.16           O  
ATOM   1341  CB  ALA A 106      25.596 -12.882  39.674  1.00  0.18           C  
ATOM   1342  H   ALA A 106      25.444 -14.255  37.562  1.00  0.16           H  
ATOM   1343  HA  ALA A 106      25.571 -11.472  38.080  1.00  0.16           H  
ATOM   1344 1HB  ALA A 106      25.754 -12.134  40.422  1.00  0.22           H  
ATOM   1345 2HB  ALA A 106      24.531 -13.097  39.585  1.00  0.22           H  
ATOM   1346 3HB  ALA A 106      26.128 -13.786  39.948  1.00  0.22           H  
ATOM   1347  N   GLN A 107      28.490 -13.026  38.301  1.00  0.16           N  
ATOM   1348  CA  GLN A 107      29.932 -12.791  38.363  1.00  0.17           C  
ATOM   1349  C   GLN A 107      30.441 -11.910  37.219  1.00  0.17           C  
ATOM   1350  O   GLN A 107      31.312 -11.060  37.424  1.00  0.18           O  
ATOM   1351  CB  GLN A 107      30.675 -14.129  38.338  1.00  0.23           C  
ATOM   1352  CG  GLN A 107      30.526 -14.961  39.605  1.00  0.23           C  
ATOM   1353  CD  GLN A 107      31.068 -16.364  39.430  1.00  0.23           C  
ATOM   1354  OE1 GLN A 107      31.324 -16.796  38.302  1.00  0.23           O  
ATOM   1355  NE2 GLN A 107      31.246 -17.080  40.533  1.00  0.23           N  
ATOM   1356  H   GLN A 107      28.137 -13.980  38.210  1.00  0.19           H  
ATOM   1357  HA  GLN A 107      30.152 -12.287  39.302  1.00  0.20           H  
ATOM   1358 1HB  GLN A 107      30.301 -14.722  37.504  1.00  0.28           H  
ATOM   1359 2HB  GLN A 107      31.734 -13.953  38.163  1.00  0.28           H  
ATOM   1360 1HG  GLN A 107      31.104 -14.480  40.392  1.00  0.28           H  
ATOM   1361 2HG  GLN A 107      29.492 -15.012  39.901  1.00  0.28           H  
ATOM   1362 1HE2 GLN A 107      31.605 -18.012  40.471  1.00  0.28           H  
ATOM   1363 2HE2 GLN A 107      31.028 -16.689  41.429  1.00  0.28           H  
ATOM   1364  N   LEU A 108      29.897 -12.117  36.019  1.00  0.17           N  
ATOM   1365  CA  LEU A 108      30.304 -11.375  34.829  1.00  0.17           C  
ATOM   1366  C   LEU A 108      29.575 -10.038  34.612  1.00  0.16           C  
ATOM   1367  O   LEU A 108      30.196  -9.008  34.342  1.00  0.18           O  
ATOM   1368  CB  LEU A 108      30.013 -12.268  33.617  1.00  0.24           C  
ATOM   1369  CG  LEU A 108      30.804 -13.599  33.516  1.00  0.24           C  
ATOM   1370  CD1 LEU A 108      30.198 -14.419  32.398  1.00  0.24           C  
ATOM   1371  CD2 LEU A 108      32.279 -13.320  33.222  1.00  0.24           C  
ATOM   1372  H   LEU A 108      29.227 -12.889  35.928  1.00  0.20           H  
ATOM   1373  HA  LEU A 108      31.365 -11.165  34.908  1.00  0.20           H  
ATOM   1374 1HB  LEU A 108      28.952 -12.527  33.637  1.00  0.29           H  
ATOM   1375 2HB  LEU A 108      30.204 -11.693  32.705  1.00  0.29           H  
ATOM   1376  HG  LEU A 108      30.716 -14.159  34.448  1.00  0.29           H  
ATOM   1377 1HD1 LEU A 108      30.727 -15.364  32.300  1.00  0.29           H  
ATOM   1378 2HD1 LEU A 108      29.150 -14.613  32.623  1.00  0.29           H  
ATOM   1379 3HD1 LEU A 108      30.274 -13.863  31.483  1.00  0.29           H  
ATOM   1380 1HD2 LEU A 108      32.813 -14.265  33.136  1.00  0.29           H  
ATOM   1381 2HD2 LEU A 108      32.365 -12.767  32.281  1.00  0.29           H  
ATOM   1382 3HD2 LEU A 108      32.719 -12.738  34.025  1.00  0.29           H  
ATOM   1383  N   ALA A 109      28.248 -10.081  34.679  1.00  0.15           N  
ATOM   1384  CA  ALA A 109      27.351  -8.962  34.411  1.00  0.16           C  
ATOM   1385  C   ALA A 109      26.851  -8.245  35.665  1.00  0.18           C  
ATOM   1386  O   ALA A 109      26.522  -7.050  35.644  1.00  0.19           O  
ATOM   1387  CB  ALA A 109      26.185  -9.505  33.637  1.00  0.22           C  
ATOM   1388  H   ALA A 109      27.812 -10.961  34.912  1.00  0.18           H  
ATOM   1389  HA  ALA A 109      27.892  -8.241  33.800  1.00  0.19           H  
ATOM   1390 1HB  ALA A 109      25.542  -8.722  33.366  1.00  0.26           H  
ATOM   1391 2HB  ALA A 109      26.574  -9.985  32.759  1.00  0.26           H  
ATOM   1392 3HB  ALA A 109      25.655 -10.228  34.245  1.00  0.26           H  
ATOM   1393  N   GLY A 110      26.746  -8.991  36.747  1.00  0.18           N  
ATOM   1394  CA  GLY A 110      26.198  -8.476  37.988  1.00  0.20           C  
ATOM   1395  C   GLY A 110      24.760  -8.077  37.765  1.00  0.23           C  
ATOM   1396  O   GLY A 110      23.989  -8.827  37.172  1.00  0.20           O  
ATOM   1397  H   GLY A 110      27.012  -9.976  36.687  1.00  0.22           H  
ATOM   1398 1HA  GLY A 110      26.259  -9.228  38.769  1.00  0.24           H  
ATOM   1399 2HA  GLY A 110      26.781  -7.619  38.322  1.00  0.24           H  
ATOM   1400  N   ASP A 111      24.411  -6.841  38.127  1.00  0.28           N  
ATOM   1401  CA  ASP A 111      23.040  -6.354  37.974  1.00  0.32           C  
ATOM   1402  C   ASP A 111      22.539  -6.477  36.542  1.00  0.29           C  
ATOM   1403  O   ASP A 111      21.343  -6.674  36.318  1.00  0.29           O  
ATOM   1404  CB  ASP A 111      22.927  -4.863  38.324  1.00  0.43           C  
ATOM   1405  CG  ASP A 111      23.089  -4.514  39.785  1.00  0.43           C  
ATOM   1406  OD1 ASP A 111      23.103  -5.393  40.603  1.00  0.43           O  
ATOM   1407  OD2 ASP A 111      23.199  -3.335  40.066  1.00  0.43           O  
ATOM   1408  H   ASP A 111      25.094  -6.250  38.581  1.00  0.34           H  
ATOM   1409  HA  ASP A 111      22.388  -6.938  38.624  1.00  0.38           H  
ATOM   1410 1HB  ASP A 111      23.670  -4.307  37.752  1.00  0.52           H  
ATOM   1411 2HB  ASP A 111      21.947  -4.503  37.997  1.00  0.52           H  
ATOM   1412  N   ASP A 112      23.437  -6.332  35.554  1.00  0.28           N  
ATOM   1413  CA  ASP A 112      22.997  -6.408  34.173  1.00  0.27           C  
ATOM   1414  C   ASP A 112      22.434  -7.778  33.829  1.00  0.21           C  
ATOM   1415  O   ASP A 112      21.555  -7.894  32.993  1.00  0.20           O  
ATOM   1416  CB  ASP A 112      24.144  -6.134  33.179  1.00  0.38           C  
ATOM   1417  CG  ASP A 112      24.629  -4.712  33.049  1.00  0.38           C  
ATOM   1418  OD1 ASP A 112      23.985  -3.829  33.515  1.00  0.38           O  
ATOM   1419  OD2 ASP A 112      25.672  -4.519  32.449  1.00  0.38           O  
ATOM   1420  H   ASP A 112      24.435  -6.192  35.743  1.00  0.34           H  
ATOM   1421  HA  ASP A 112      22.214  -5.665  34.022  1.00  0.32           H  
ATOM   1422 1HB  ASP A 112      24.998  -6.684  33.501  1.00  0.46           H  
ATOM   1423 2HB  ASP A 112      23.863  -6.509  32.188  1.00  0.46           H  
ATOM   1424  N   MET A 113      22.961  -8.842  34.424  1.00  0.17           N  
ATOM   1425  CA  MET A 113      22.543 -10.192  34.073  1.00  0.13           C  
ATOM   1426  C   MET A 113      22.480 -10.450  32.556  1.00  0.13           C  
ATOM   1427  O   MET A 113      21.500 -11.027  32.067  1.00  0.12           O  
ATOM   1428  CB  MET A 113      21.202 -10.527  34.719  1.00  0.20           C  
ATOM   1429  CG  MET A 113      21.219 -10.546  36.242  1.00  0.20           C  
ATOM   1430  SD  MET A 113      22.380 -11.778  36.951  1.00  0.20           S  
ATOM   1431  CE  MET A 113      21.608 -13.348  36.597  1.00  0.20           C  
ATOM   1432  H   MET A 113      23.623  -8.735  35.199  1.00  0.20           H  
ATOM   1433  HA  MET A 113      23.285 -10.875  34.480  1.00  0.16           H  
ATOM   1434 1HB  MET A 113      20.463  -9.786  34.413  1.00  0.24           H  
ATOM   1435 2HB  MET A 113      20.856 -11.479  34.373  1.00  0.24           H  
ATOM   1436 1HG  MET A 113      21.507  -9.554  36.601  1.00  0.24           H  
ATOM   1437 2HG  MET A 113      20.219 -10.761  36.609  1.00  0.24           H  
ATOM   1438 1HE  MET A 113      22.228 -14.137  36.996  1.00  0.24           H  
ATOM   1439 2HE  MET A 113      20.620 -13.386  37.052  1.00  0.24           H  
ATOM   1440 3HE  MET A 113      21.519 -13.475  35.537  1.00  0.24           H  
ATOM   1441  N   GLU A 114      23.520 -10.039  31.817  1.00  0.16           N  
ATOM   1442  CA  GLU A 114      23.620 -10.260  30.369  1.00  0.17           C  
ATOM   1443  C   GLU A 114      25.036 -10.720  29.996  1.00  0.16           C  
ATOM   1444  O   GLU A 114      26.010 -10.172  30.507  1.00  0.15           O  
ATOM   1445  CB  GLU A 114      23.282  -8.982  29.552  1.00  0.23           C  
ATOM   1446  CG  GLU A 114      21.833  -8.440  29.602  1.00  0.23           C  
ATOM   1447  CD  GLU A 114      21.581  -7.224  28.709  1.00  0.23           C  
ATOM   1448  OE1 GLU A 114      22.531  -6.593  28.310  1.00  0.23           O  
ATOM   1449  OE2 GLU A 114      20.419  -6.939  28.424  1.00  0.23           O  
ATOM   1450  H   GLU A 114      24.282  -9.583  32.292  1.00  0.19           H  
ATOM   1451  HA  GLU A 114      22.930 -11.046  30.100  1.00  0.20           H  
ATOM   1452 1HB  GLU A 114      23.957  -8.177  29.839  1.00  0.28           H  
ATOM   1453 2HB  GLU A 114      23.446  -9.191  28.533  1.00  0.28           H  
ATOM   1454 1HG  GLU A 114      21.175  -9.185  29.265  1.00  0.28           H  
ATOM   1455 2HG  GLU A 114      21.575  -8.207  30.612  1.00  0.28           H  
ATOM   1456  N   VAL A 115      25.163 -11.683  29.071  1.00  0.18           N  
ATOM   1457  CA  VAL A 115      26.507 -12.147  28.664  1.00  0.14           C  
ATOM   1458  C   VAL A 115      26.778 -12.101  27.159  1.00  0.16           C  
ATOM   1459  O   VAL A 115      25.880 -12.255  26.327  1.00  0.18           O  
ATOM   1460  CB  VAL A 115      26.766 -13.592  29.165  1.00  0.21           C  
ATOM   1461  CG1 VAL A 115      26.726 -13.610  30.698  1.00  0.21           C  
ATOM   1462  CG2 VAL A 115      25.741 -14.578  28.530  1.00  0.21           C  
ATOM   1463  H   VAL A 115      24.306 -12.092  28.686  1.00  0.22           H  
ATOM   1464  HA  VAL A 115      27.246 -11.502  29.143  1.00  0.17           H  
ATOM   1465  HB  VAL A 115      27.756 -13.893  28.875  1.00  0.25           H  
ATOM   1466 1HG1 VAL A 115      26.931 -14.608  31.063  1.00  0.25           H  
ATOM   1467 2HG1 VAL A 115      27.479 -12.919  31.084  1.00  0.25           H  
ATOM   1468 3HG1 VAL A 115      25.761 -13.301  31.035  1.00  0.25           H  
ATOM   1469 1HG2 VAL A 115      25.937 -15.588  28.879  1.00  0.25           H  
ATOM   1470 2HG2 VAL A 115      24.739 -14.287  28.805  1.00  0.25           H  
ATOM   1471 3HG2 VAL A 115      25.831 -14.553  27.444  1.00  0.25           H  
ATOM   1472  N   SER A 116      28.049 -11.922  26.811  1.00  0.15           N  
ATOM   1473  CA  SER A 116      28.481 -11.848  25.408  1.00  0.16           C  
ATOM   1474  C   SER A 116      28.540 -13.222  24.789  1.00  0.17           C  
ATOM   1475  O   SER A 116      28.451 -14.218  25.498  1.00  0.17           O  
ATOM   1476  CB  SER A 116      29.852 -11.205  25.307  1.00  0.22           C  
ATOM   1477  OG  SER A 116      30.859 -12.054  25.815  1.00  0.22           O  
ATOM   1478  H   SER A 116      28.755 -11.824  27.560  1.00  0.18           H  
ATOM   1479  HA  SER A 116      27.761 -11.252  24.844  1.00  0.19           H  
ATOM   1480 1HB  SER A 116      30.068 -10.954  24.271  1.00  0.26           H  
ATOM   1481 2HB  SER A 116      29.846 -10.275  25.874  1.00  0.26           H  
ATOM   1482  HG  SER A 116      31.655 -11.507  25.870  1.00  0.26           H  
ATOM   1483  N   ALA A 117      28.696 -13.305  23.463  1.00  0.18           N  
ATOM   1484  CA  ALA A 117      28.797 -14.614  22.822  1.00  0.18           C  
ATOM   1485  C   ALA A 117      29.984 -15.418  23.348  1.00  0.19           C  
ATOM   1486  O   ALA A 117      29.870 -16.634  23.508  1.00  0.18           O  
ATOM   1487  CB  ALA A 117      28.912 -14.456  21.327  1.00  0.25           C  
ATOM   1488  H   ALA A 117      28.735 -12.461  22.904  1.00  0.22           H  
ATOM   1489  HA  ALA A 117      27.888 -15.169  23.049  1.00  0.22           H  
ATOM   1490 1HB  ALA A 117      28.950 -15.439  20.862  1.00  0.30           H  
ATOM   1491 2HB  ALA A 117      28.049 -13.908  20.970  1.00  0.30           H  
ATOM   1492 3HB  ALA A 117      29.818 -13.909  21.082  1.00  0.30           H  
ATOM   1493  N   THR A 118      31.115 -14.749  23.620  1.00  0.20           N  
ATOM   1494  CA  THR A 118      32.297 -15.436  24.140  1.00  0.22           C  
ATOM   1495  C   THR A 118      32.005 -15.969  25.527  1.00  0.21           C  
ATOM   1496  O   THR A 118      32.319 -17.121  25.850  1.00  0.22           O  
ATOM   1497  CB  THR A 118      33.536 -14.512  24.205  1.00  0.30           C  
ATOM   1498  OG1 THR A 118      33.870 -14.038  22.888  1.00  0.30           O  
ATOM   1499  CG2 THR A 118      34.725 -15.309  24.753  1.00  0.30           C  
ATOM   1500  H   THR A 118      31.158 -13.756  23.443  1.00  0.24           H  
ATOM   1501  HA  THR A 118      32.526 -16.284  23.506  1.00  0.26           H  
ATOM   1502  HB  THR A 118      33.328 -13.662  24.853  1.00  0.36           H  
ATOM   1503  HG1 THR A 118      34.542 -13.354  22.954  1.00  0.36           H  
ATOM   1504 1HG2 THR A 118      35.601 -14.664  24.793  1.00  0.36           H  
ATOM   1505 2HG2 THR A 118      34.513 -15.678  25.756  1.00  0.36           H  
ATOM   1506 3HG2 THR A 118      34.928 -16.151  24.097  1.00  0.36           H  
ATOM   1507  N   GLU A 119      31.414 -15.121  26.364  1.00  0.20           N  
ATOM   1508  CA  GLU A 119      31.084 -15.522  27.717  1.00  0.20           C  
ATOM   1509  C   GLU A 119      30.070 -16.660  27.710  1.00  0.19           C  
ATOM   1510  O   GLU A 119      30.211 -17.618  28.476  1.00  0.20           O  
ATOM   1511  CB  GLU A 119      30.546 -14.325  28.480  1.00  0.28           C  
ATOM   1512  CG  GLU A 119      31.599 -13.276  28.818  1.00  0.28           C  
ATOM   1513  CD  GLU A 119      31.030 -12.009  29.402  1.00  0.28           C  
ATOM   1514  OE1 GLU A 119      29.892 -11.673  29.116  1.00  0.28           O  
ATOM   1515  OE2 GLU A 119      31.735 -11.368  30.140  1.00  0.28           O  
ATOM   1516  H   GLU A 119      31.195 -14.175  26.053  1.00  0.24           H  
ATOM   1517  HA  GLU A 119      31.991 -15.874  28.206  1.00  0.24           H  
ATOM   1518 1HB  GLU A 119      29.802 -13.840  27.865  1.00  0.34           H  
ATOM   1519 2HB  GLU A 119      30.059 -14.663  29.382  1.00  0.34           H  
ATOM   1520 1HG  GLU A 119      32.291 -13.708  29.540  1.00  0.34           H  
ATOM   1521 2HG  GLU A 119      32.163 -13.039  27.920  1.00  0.34           H  
ATOM   1522  N   LEU A 120      29.091 -16.587  26.798  1.00  0.18           N  
ATOM   1523  CA  LEU A 120      28.062 -17.598  26.657  1.00  0.17           C  
ATOM   1524  C   LEU A 120      28.681 -18.918  26.290  1.00  0.18           C  
ATOM   1525  O   LEU A 120      28.306 -19.954  26.841  1.00  0.19           O  
ATOM   1526  CB  LEU A 120      27.051 -17.220  25.563  1.00  0.24           C  
ATOM   1527  CG  LEU A 120      25.921 -18.246  25.283  1.00  0.24           C  
ATOM   1528  CD1 LEU A 120      25.102 -18.445  26.527  1.00  0.24           C  
ATOM   1529  CD2 LEU A 120      25.051 -17.755  24.129  1.00  0.24           C  
ATOM   1530  H   LEU A 120      29.031 -15.763  26.205  1.00  0.22           H  
ATOM   1531  HA  LEU A 120      27.560 -17.691  27.613  1.00  0.20           H  
ATOM   1532 1HB  LEU A 120      26.598 -16.266  25.822  1.00  0.29           H  
ATOM   1533 2HB  LEU A 120      27.597 -17.084  24.638  1.00  0.29           H  
ATOM   1534  HG  LEU A 120      26.352 -19.195  25.002  1.00  0.29           H  
ATOM   1535 1HD1 LEU A 120      24.313 -19.152  26.308  1.00  0.29           H  
ATOM   1536 2HD1 LEU A 120      25.712 -18.835  27.336  1.00  0.29           H  
ATOM   1537 3HD1 LEU A 120      24.681 -17.509  26.826  1.00  0.29           H  
ATOM   1538 1HD2 LEU A 120      24.262 -18.479  23.928  1.00  0.29           H  
ATOM   1539 2HD2 LEU A 120      24.610 -16.805  24.395  1.00  0.29           H  
ATOM   1540 3HD2 LEU A 120      25.664 -17.635  23.237  1.00  0.29           H  
ATOM   1541  N   MET A 121      29.617 -18.884  25.343  1.00  0.19           N  
ATOM   1542  CA  MET A 121      30.317 -20.065  24.898  1.00  0.21           C  
ATOM   1543  C   MET A 121      30.994 -20.757  26.043  1.00  0.21           C  
ATOM   1544  O   MET A 121      30.853 -21.971  26.185  1.00  0.23           O  
ATOM   1545  CB  MET A 121      31.333 -19.655  23.838  1.00  0.29           C  
ATOM   1546  CG  MET A 121      32.173 -20.747  23.258  1.00  0.29           C  
ATOM   1547  SD  MET A 121      33.383 -20.113  22.085  1.00  0.29           S  
ATOM   1548  CE  MET A 121      34.524 -19.215  23.162  1.00  0.29           C  
ATOM   1549  H   MET A 121      29.824 -17.993  24.883  1.00  0.23           H  
ATOM   1550  HA  MET A 121      29.607 -20.777  24.503  1.00  0.25           H  
ATOM   1551 1HB  MET A 121      30.845 -19.126  23.026  1.00  0.34           H  
ATOM   1552 2HB  MET A 121      31.993 -18.955  24.292  1.00  0.34           H  
ATOM   1553 1HG  MET A 121      32.708 -21.261  24.054  1.00  0.34           H  
ATOM   1554 2HG  MET A 121      31.538 -21.475  22.742  1.00  0.34           H  
ATOM   1555 1HE  MET A 121      35.327 -18.790  22.561  1.00  0.34           H  
ATOM   1556 2HE  MET A 121      34.010 -18.410  23.677  1.00  0.34           H  
ATOM   1557 3HE  MET A 121      34.947 -19.901  23.901  1.00  0.34           H  
ATOM   1558  N   ASN A 122      31.700 -20.009  26.885  1.00  0.20           N  
ATOM   1559  CA  ASN A 122      32.363 -20.648  28.007  1.00  0.20           C  
ATOM   1560  C   ASN A 122      31.344 -21.257  28.987  1.00  0.19           C  
ATOM   1561  O   ASN A 122      31.525 -22.387  29.462  1.00  0.20           O  
ATOM   1562  CB  ASN A 122      33.270 -19.648  28.686  1.00  0.28           C  
ATOM   1563  CG  ASN A 122      34.505 -19.340  27.855  1.00  0.28           C  
ATOM   1564  OD1 ASN A 122      34.909 -20.113  26.976  1.00  0.28           O  
ATOM   1565  ND2 ASN A 122      35.112 -18.213  28.119  1.00  0.28           N  
ATOM   1566  H   ASN A 122      31.820 -19.006  26.694  1.00  0.24           H  
ATOM   1567  HA  ASN A 122      32.972 -21.466  27.624  1.00  0.24           H  
ATOM   1568 1HB  ASN A 122      32.717 -18.719  28.851  1.00  0.34           H  
ATOM   1569 2HB  ASN A 122      33.575 -20.029  29.659  1.00  0.34           H  
ATOM   1570 1HD2 ASN A 122      35.929 -17.955  27.604  1.00  0.34           H  
ATOM   1571 2HD2 ASN A 122      34.760 -17.608  28.832  1.00  0.34           H  
ATOM   1572  N   ILE A 123      30.228 -20.553  29.221  1.00  0.19           N  
ATOM   1573  CA  ILE A 123      29.190 -21.038  30.131  1.00  0.19           C  
ATOM   1574  C   ILE A 123      28.577 -22.345  29.639  1.00  0.18           C  
ATOM   1575  O   ILE A 123      28.416 -23.305  30.411  1.00  0.17           O  
ATOM   1576  CB  ILE A 123      28.062 -19.968  30.285  1.00  0.27           C  
ATOM   1577  CG1 ILE A 123      28.607 -18.717  31.055  1.00  0.27           C  
ATOM   1578  CG2 ILE A 123      26.814 -20.564  30.954  1.00  0.27           C  
ATOM   1579  CD1 ILE A 123      27.709 -17.475  30.998  1.00  0.27           C  
ATOM   1580  H   ILE A 123      30.141 -19.618  28.804  1.00  0.23           H  
ATOM   1581  HA  ILE A 123      29.646 -21.215  31.105  1.00  0.23           H  
ATOM   1582  HB  ILE A 123      27.782 -19.618  29.297  1.00  0.32           H  
ATOM   1583 1HG1 ILE A 123      28.736 -18.977  32.085  1.00  0.32           H  
ATOM   1584 2HG1 ILE A 123      29.576 -18.459  30.652  1.00  0.32           H  
ATOM   1585 1HG2 ILE A 123      26.033 -19.816  31.030  1.00  0.32           H  
ATOM   1586 2HG2 ILE A 123      26.426 -21.398  30.375  1.00  0.32           H  
ATOM   1587 3HG2 ILE A 123      27.090 -20.911  31.944  1.00  0.32           H  
ATOM   1588 1HD1 ILE A 123      28.183 -16.675  31.560  1.00  0.32           H  
ATOM   1589 2HD1 ILE A 123      27.588 -17.163  29.963  1.00  0.32           H  
ATOM   1590 3HD1 ILE A 123      26.739 -17.680  31.430  1.00  0.32           H  
ATOM   1591  N   LEU A 124      28.185 -22.356  28.369  1.00  0.19           N  
ATOM   1592  CA  LEU A 124      27.568 -23.525  27.803  1.00  0.18           C  
ATOM   1593  C   LEU A 124      28.542 -24.667  27.606  1.00  0.22           C  
ATOM   1594  O   LEU A 124      28.186 -25.824  27.821  1.00  0.22           O  
ATOM   1595  CB  LEU A 124      26.862 -23.181  26.510  1.00  0.26           C  
ATOM   1596  CG  LEU A 124      25.601 -22.300  26.627  1.00  0.26           C  
ATOM   1597  CD1 LEU A 124      25.172 -21.923  25.268  1.00  0.26           C  
ATOM   1598  CD2 LEU A 124      24.468 -23.069  27.306  1.00  0.26           C  
ATOM   1599  H   LEU A 124      28.332 -21.522  27.794  1.00  0.23           H  
ATOM   1600  HA  LEU A 124      26.818 -23.852  28.495  1.00  0.22           H  
ATOM   1601 1HB  LEU A 124      27.573 -22.668  25.855  1.00  0.31           H  
ATOM   1602 2HB  LEU A 124      26.573 -24.097  26.058  1.00  0.31           H  
ATOM   1603  HG  LEU A 124      25.837 -21.393  27.184  1.00  0.31           H  
ATOM   1604 1HD1 LEU A 124      24.288 -21.294  25.309  1.00  0.31           H  
ATOM   1605 2HD1 LEU A 124      25.977 -21.390  24.777  1.00  0.31           H  
ATOM   1606 3HD1 LEU A 124      24.944 -22.820  24.716  1.00  0.31           H  
ATOM   1607 1HD2 LEU A 124      23.578 -22.449  27.344  1.00  0.31           H  
ATOM   1608 2HD2 LEU A 124      24.261 -23.958  26.718  1.00  0.31           H  
ATOM   1609 3HD2 LEU A 124      24.730 -23.359  28.316  1.00  0.31           H  
ATOM   1610  N   ASN A 125      29.782 -24.398  27.214  1.00  0.22           N  
ATOM   1611  CA  ASN A 125      30.671 -25.521  27.020  1.00  0.23           C  
ATOM   1612  C   ASN A 125      30.911 -26.256  28.319  1.00  0.23           C  
ATOM   1613  O   ASN A 125      30.948 -27.486  28.336  1.00  0.23           O  
ATOM   1614  CB  ASN A 125      31.952 -25.081  26.353  1.00  0.32           C  
ATOM   1615  CG  ASN A 125      31.682 -24.802  24.926  1.00  0.32           C  
ATOM   1616  OD1 ASN A 125      30.629 -25.251  24.466  1.00  0.32           O  
ATOM   1617  ND2 ASN A 125      32.553 -24.126  24.214  1.00  0.32           N  
ATOM   1618  H   ASN A 125      30.100 -23.446  27.012  1.00  0.26           H  
ATOM   1619  HA  ASN A 125      30.179 -26.235  26.363  1.00  0.28           H  
ATOM   1620 1HB  ASN A 125      32.333 -24.176  26.838  1.00  0.38           H  
ATOM   1621 2HB  ASN A 125      32.708 -25.862  26.439  1.00  0.38           H  
ATOM   1622 1HD2 ASN A 125      32.381 -23.939  23.208  1.00  0.38           H  
ATOM   1623 2HD2 ASN A 125      33.393 -23.788  24.640  1.00  0.38           H  
ATOM   1624  N   LYS A 126      30.992 -25.538  29.444  1.00  0.22           N  
ATOM   1625  CA  LYS A 126      31.190 -26.242  30.702  1.00  0.22           C  
ATOM   1626  C   LYS A 126      30.038 -27.199  31.018  1.00  0.21           C  
ATOM   1627  O   LYS A 126      30.280 -28.326  31.451  1.00  0.22           O  
ATOM   1628  CB  LYS A 126      31.395 -25.243  31.839  1.00  0.31           C  
ATOM   1629  CG  LYS A 126      32.749 -24.524  31.797  1.00  0.31           C  
ATOM   1630  CD  LYS A 126      32.893 -23.499  32.923  1.00  0.31           C  
ATOM   1631  CE  LYS A 126      34.248 -22.796  32.858  1.00  0.31           C  
ATOM   1632  NZ  LYS A 126      34.396 -21.761  33.922  1.00  0.31           N  
ATOM   1633  H   LYS A 126      30.989 -24.511  29.412  1.00  0.26           H  
ATOM   1634  HA  LYS A 126      32.095 -26.842  30.612  1.00  0.26           H  
ATOM   1635 1HB  LYS A 126      30.613 -24.478  31.786  1.00  0.37           H  
ATOM   1636 2HB  LYS A 126      31.297 -25.751  32.797  1.00  0.37           H  
ATOM   1637 1HG  LYS A 126      33.544 -25.263  31.886  1.00  0.37           H  
ATOM   1638 2HG  LYS A 126      32.860 -24.022  30.839  1.00  0.37           H  
ATOM   1639 1HD  LYS A 126      32.101 -22.751  32.830  1.00  0.37           H  
ATOM   1640 2HD  LYS A 126      32.794 -23.996  33.887  1.00  0.37           H  
ATOM   1641 1HE  LYS A 126      35.036 -23.537  32.975  1.00  0.37           H  
ATOM   1642 2HE  LYS A 126      34.354 -22.318  31.882  1.00  0.37           H  
ATOM   1643 1HZ  LYS A 126      35.304 -21.323  33.843  1.00  0.37           H  
ATOM   1644 2HZ  LYS A 126      33.676 -21.062  33.809  1.00  0.37           H  
ATOM   1645 3HZ  LYS A 126      34.309 -22.192  34.831  1.00  0.37           H  
ATOM   1646  N   VAL A 127      28.793 -26.774  30.775  1.00  0.16           N  
ATOM   1647  CA  VAL A 127      27.662 -27.665  31.054  1.00  0.11           C  
ATOM   1648  C   VAL A 127      27.436 -28.786  30.026  1.00  0.16           C  
ATOM   1649  O   VAL A 127      26.866 -29.827  30.373  1.00  0.20           O  
ATOM   1650  CB  VAL A 127      26.369 -26.884  31.321  1.00  0.17           C  
ATOM   1651  CG1 VAL A 127      26.562 -26.051  32.574  1.00  0.17           C  
ATOM   1652  CG2 VAL A 127      26.051 -26.003  30.163  1.00  0.17           C  
ATOM   1653  H   VAL A 127      28.661 -25.803  30.464  1.00  0.19           H  
ATOM   1654  HA  VAL A 127      27.893 -28.136  31.997  1.00  0.13           H  
ATOM   1655  HB  VAL A 127      25.556 -27.585  31.490  1.00  0.21           H  
ATOM   1656 1HG1 VAL A 127      25.669 -25.515  32.804  1.00  0.21           H  
ATOM   1657 2HG1 VAL A 127      26.801 -26.709  33.406  1.00  0.21           H  
ATOM   1658 3HG1 VAL A 127      27.381 -25.346  32.424  1.00  0.21           H  
ATOM   1659 1HG2 VAL A 127      25.152 -25.449  30.339  1.00  0.21           H  
ATOM   1660 2HG2 VAL A 127      26.862 -25.331  30.044  1.00  0.21           H  
ATOM   1661 3HG2 VAL A 127      25.930 -26.589  29.270  1.00  0.21           H  
ATOM   1662  N   VAL A 128      27.857 -28.569  28.781  1.00  0.18           N  
ATOM   1663  CA  VAL A 128      27.739 -29.541  27.697  1.00  0.20           C  
ATOM   1664  C   VAL A 128      28.863 -30.598  27.628  1.00  0.20           C  
ATOM   1665  O   VAL A 128      28.600 -31.805  27.643  1.00  0.19           O  
ATOM   1666  CB  VAL A 128      27.679 -28.777  26.357  1.00  0.27           C  
ATOM   1667  CG1 VAL A 128      27.722 -29.705  25.188  1.00  0.27           C  
ATOM   1668  CG2 VAL A 128      26.372 -27.986  26.291  1.00  0.27           C  
ATOM   1669  H   VAL A 128      28.252 -27.646  28.564  1.00  0.22           H  
ATOM   1670  HA  VAL A 128      26.790 -30.061  27.829  1.00  0.24           H  
ATOM   1671  HB  VAL A 128      28.536 -28.107  26.295  1.00  0.33           H  
ATOM   1672 1HG1 VAL A 128      27.691 -29.119  24.296  1.00  0.33           H  
ATOM   1673 2HG1 VAL A 128      28.633 -30.293  25.181  1.00  0.33           H  
ATOM   1674 3HG1 VAL A 128      26.859 -30.356  25.237  1.00  0.33           H  
ATOM   1675 1HG2 VAL A 128      26.342 -27.458  25.364  1.00  0.33           H  
ATOM   1676 2HG2 VAL A 128      25.527 -28.672  26.348  1.00  0.33           H  
ATOM   1677 3HG2 VAL A 128      26.317 -27.287  27.108  1.00  0.33           H  
ATOM   1678  N   THR A 129      30.128 -30.169  27.636  1.00  0.20           N  
ATOM   1679  CA  THR A 129      31.241 -31.091  27.406  1.00  0.21           C  
ATOM   1680  C   THR A 129      31.659 -31.856  28.654  1.00  0.22           C  
ATOM   1681  O   THR A 129      32.590 -32.657  28.619  1.00  0.24           O  
ATOM   1682  CB  THR A 129      32.475 -30.366  26.822  1.00  0.29           C  
ATOM   1683  OG1 THR A 129      32.963 -29.389  27.745  1.00  0.29           O  
ATOM   1684  CG2 THR A 129      32.073 -29.659  25.539  1.00  0.29           C  
ATOM   1685  H   THR A 129      30.333 -29.170  27.732  1.00  0.24           H  
ATOM   1686  HA  THR A 129      30.918 -31.828  26.669  1.00  0.25           H  
ATOM   1687  HB  THR A 129      33.262 -31.087  26.608  1.00  0.35           H  
ATOM   1688  HG1 THR A 129      33.374 -29.831  28.493  1.00  0.35           H  
ATOM   1689 1HG2 THR A 129      32.943 -29.150  25.123  1.00  0.35           H  
ATOM   1690 2HG2 THR A 129      31.709 -30.394  24.832  1.00  0.35           H  
ATOM   1691 3HG2 THR A 129      31.292 -28.930  25.748  1.00  0.35           H  
ATOM   1692  N   ARG A 130      30.975 -31.617  29.761  1.00  0.21           N  
ATOM   1693  CA  ARG A 130      31.258 -32.322  31.003  1.00  0.21           C  
ATOM   1694  C   ARG A 130      30.612 -33.701  31.042  1.00  0.24           C  
ATOM   1695  O   ARG A 130      30.887 -34.483  31.953  1.00  0.25           O  
ATOM   1696  CB  ARG A 130      30.756 -31.550  32.208  1.00  0.29           C  
ATOM   1697  CG  ARG A 130      29.249 -31.376  32.238  1.00  0.29           C  
ATOM   1698  CD  ARG A 130      28.787 -30.622  33.406  1.00  0.29           C  
ATOM   1699  NE  ARG A 130      27.355 -30.332  33.298  1.00  0.29           N  
ATOM   1700  CZ  ARG A 130      26.574 -29.849  34.285  1.00  0.29           C  
ATOM   1701  NH1 ARG A 130      27.070 -29.644  35.491  1.00  0.29           N  
ATOM   1702  NH2 ARG A 130      25.305 -29.572  34.046  1.00  0.29           N  
ATOM   1703  H   ARG A 130      30.228 -30.936  29.710  1.00  0.25           H  
ATOM   1704  HA  ARG A 130      32.337 -32.442  31.091  1.00  0.25           H  
ATOM   1705 1HB  ARG A 130      31.054 -32.058  33.122  1.00  0.35           H  
ATOM   1706 2HB  ARG A 130      31.207 -30.561  32.217  1.00  0.35           H  
ATOM   1707 1HG  ARG A 130      28.943 -30.846  31.352  1.00  0.35           H  
ATOM   1708 2HG  ARG A 130      28.752 -32.345  32.264  1.00  0.35           H  
ATOM   1709 1HD  ARG A 130      28.957 -31.216  34.301  1.00  0.35           H  
ATOM   1710 2HD  ARG A 130      29.329 -29.680  33.473  1.00  0.35           H  
ATOM   1711  HE  ARG A 130      26.940 -30.429  32.353  1.00  0.35           H  
ATOM   1712 1HH1 ARG A 130      28.039 -29.848  35.684  1.00  0.35           H  
ATOM   1713 2HH1 ARG A 130      26.477 -29.283  36.227  1.00  0.35           H  
ATOM   1714 1HH2 ARG A 130      24.907 -29.719  33.128  1.00  0.35           H  
ATOM   1715 2HH2 ARG A 130      24.719 -29.212  34.788  1.00  0.35           H  
ATOM   1716  N   HIS A 131      29.718 -33.990  30.095  1.00  0.25           N  
ATOM   1717  CA  HIS A 131      29.008 -35.254  30.125  1.00  0.31           C  
ATOM   1718  C   HIS A 131      29.824 -36.396  29.500  1.00  0.42           C  
ATOM   1719  O   HIS A 131      30.245 -36.280  28.348  1.00  0.42           O  
ATOM   1720  CB  HIS A 131      27.664 -35.112  29.419  1.00  0.41           C  
ATOM   1721  CG  HIS A 131      26.709 -34.229  30.162  1.00  0.41           C  
ATOM   1722  ND1 HIS A 131      26.026 -34.649  31.294  1.00  0.41           N  
ATOM   1723  CD2 HIS A 131      26.326 -32.954  29.946  1.00  0.41           C  
ATOM   1724  CE1 HIS A 131      25.265 -33.662  31.732  1.00  0.41           C  
ATOM   1725  NE2 HIS A 131      25.426 -32.627  30.930  1.00  0.41           N  
ATOM   1726  H   HIS A 131      29.519 -33.312  29.351  1.00  0.30           H  
ATOM   1727  HA  HIS A 131      28.791 -35.460  31.162  1.00  0.37           H  
ATOM   1728 1HB  HIS A 131      27.821 -34.676  28.432  1.00  0.49           H  
ATOM   1729 2HB  HIS A 131      27.207 -36.096  29.278  1.00  0.49           H  
ATOM   1730  HD2 HIS A 131      26.660 -32.304  29.146  1.00  0.49           H  
ATOM   1731  HE1 HIS A 131      24.611 -33.697  32.604  1.00  0.49           H  
ATOM   1732  HE2 HIS A 131      24.963 -31.731  31.016  1.00  0.49           H  
ATOM   1733  N   PRO A 132      30.009 -37.535  30.214  1.00  0.57           N  
ATOM   1734  CA  PRO A 132      30.812 -38.687  29.826  1.00  0.72           C  
ATOM   1735  C   PRO A 132      30.321 -39.379  28.566  1.00  0.70           C  
ATOM   1736  O   PRO A 132      31.089 -40.097  27.917  1.00  0.84           O  
ATOM   1737  CB  PRO A 132      30.692 -39.617  31.043  1.00  1.08           C  
ATOM   1738  CG  PRO A 132      29.404 -39.222  31.717  1.00  1.08           C  
ATOM   1739  CD  PRO A 132      29.284 -37.733  31.498  1.00  1.08           C  
ATOM   1740  HA  PRO A 132      31.852 -38.357  29.696  1.00  0.86           H  
ATOM   1741 1HB  PRO A 132      30.686 -40.666  30.709  1.00  1.30           H  
ATOM   1742 2HB  PRO A 132      31.570 -39.495  31.695  1.00  1.30           H  
ATOM   1743 1HG  PRO A 132      28.558 -39.782  31.278  1.00  1.30           H  
ATOM   1744 2HG  PRO A 132      29.438 -39.489  32.784  1.00  1.30           H  
ATOM   1745 1HD  PRO A 132      28.205 -37.511  31.395  1.00  1.30           H  
ATOM   1746 2HD  PRO A 132      29.766 -37.169  32.319  1.00  1.30           H  
ATOM   1747  N   ASP A 133      29.061 -39.166  28.199  1.00  0.54           N  
ATOM   1748  CA  ASP A 133      28.546 -39.801  27.024  1.00  0.47           C  
ATOM   1749  C   ASP A 133      27.971 -38.833  26.005  1.00  0.68           C  
ATOM   1750  O   ASP A 133      27.078 -39.190  25.232  1.00  1.10           O  
ATOM   1751  CB  ASP A 133      27.482 -40.772  27.490  1.00  0.69           C  
ATOM   1752  CG  ASP A 133      26.430 -40.035  28.298  1.00  0.69           C  
ATOM   1753  OD1 ASP A 133      26.683 -38.876  28.634  1.00  0.69           O  
ATOM   1754  OD2 ASP A 133      25.360 -40.564  28.529  1.00  0.69           O  
ATOM   1755  H   ASP A 133      28.400 -38.600  28.734  1.00  0.65           H  
ATOM   1756  HA  ASP A 133      29.348 -40.355  26.544  1.00  0.56           H  
ATOM   1757 1HB  ASP A 133      27.008 -41.240  26.635  1.00  0.82           H  
ATOM   1758 2HB  ASP A 133      27.935 -41.548  28.105  1.00  0.82           H  
ATOM   1759  N   LEU A 134      28.614 -37.677  25.886  1.00  0.35           N  
ATOM   1760  CA  LEU A 134      28.323 -36.728  24.828  1.00  0.37           C  
ATOM   1761  C   LEU A 134      29.697 -36.500  24.244  1.00  0.38           C  
ATOM   1762  O   LEU A 134      30.623 -36.161  24.972  1.00  0.41           O  
ATOM   1763  CB  LEU A 134      27.700 -35.410  25.316  1.00  0.51           C  
ATOM   1764  CG  LEU A 134      27.400 -34.341  24.177  1.00  0.51           C  
ATOM   1765  CD1 LEU A 134      26.320 -34.824  23.236  1.00  0.51           C  
ATOM   1766  CD2 LEU A 134      26.979 -33.062  24.780  1.00  0.51           C  
ATOM   1767  H   LEU A 134      29.320 -37.431  26.591  1.00  0.42           H  
ATOM   1768  HA  LEU A 134      27.688 -37.195  24.082  1.00  0.44           H  
ATOM   1769 1HB  LEU A 134      26.765 -35.637  25.826  1.00  0.61           H  
ATOM   1770 2HB  LEU A 134      28.385 -34.954  26.035  1.00  0.61           H  
ATOM   1771  HG  LEU A 134      28.291 -34.192  23.598  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 134      26.158 -34.067  22.468  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 134      26.613 -35.748  22.762  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 134      25.395 -34.982  23.790  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 134      26.789 -32.334  23.988  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 134      26.085 -33.217  25.348  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 134      27.766 -32.700  25.433  1.00  0.61           H  
ATOM   1778  N   LYS A 135      29.863 -36.701  22.950  1.00  0.37           N  
ATOM   1779  CA  LYS A 135      31.212 -36.650  22.389  1.00  0.39           C  
ATOM   1780  C   LYS A 135      31.499 -35.485  21.477  1.00  0.38           C  
ATOM   1781  O   LYS A 135      32.148 -35.635  20.442  1.00  0.39           O  
ATOM   1782  CB  LYS A 135      31.539 -37.981  21.728  1.00  0.54           C  
ATOM   1783  CG  LYS A 135      31.459 -39.174  22.703  1.00  0.54           C  
ATOM   1784  CD  LYS A 135      32.498 -39.118  23.844  1.00  0.54           C  
ATOM   1785  CE  LYS A 135      32.380 -40.324  24.760  1.00  0.54           C  
ATOM   1786  NZ  LYS A 135      33.373 -40.274  25.883  1.00  0.54           N  
ATOM   1787  H   LYS A 135      29.071 -36.932  22.365  1.00  0.44           H  
ATOM   1788  HA  LYS A 135      31.909 -36.522  23.211  1.00  0.47           H  
ATOM   1789 1HB  LYS A 135      30.843 -38.172  20.914  1.00  0.65           H  
ATOM   1790 2HB  LYS A 135      32.542 -37.951  21.303  1.00  0.65           H  
ATOM   1791 1HG  LYS A 135      30.456 -39.249  23.123  1.00  0.65           H  
ATOM   1792 2HG  LYS A 135      31.661 -40.066  22.143  1.00  0.65           H  
ATOM   1793 1HD  LYS A 135      33.503 -39.075  23.427  1.00  0.65           H  
ATOM   1794 2HD  LYS A 135      32.339 -38.246  24.470  1.00  0.65           H  
ATOM   1795 1HE  LYS A 135      31.377 -40.333  25.181  1.00  0.65           H  
ATOM   1796 2HE  LYS A 135      32.530 -41.239  24.189  1.00  0.65           H  
ATOM   1797 1HZ  LYS A 135      33.244 -41.078  26.485  1.00  0.65           H  
ATOM   1798 2HZ  LYS A 135      34.310 -40.277  25.510  1.00  0.65           H  
ATOM   1799 3HZ  LYS A 135      33.232 -39.423  26.423  1.00  0.65           H  
ATOM   1800  N   THR A 136      31.008 -34.326  21.862  1.00  0.35           N  
ATOM   1801  CA  THR A 136      31.270 -33.117  21.114  1.00  0.33           C  
ATOM   1802  C   THR A 136      32.453 -32.336  21.658  1.00  0.34           C  
ATOM   1803  O   THR A 136      33.046 -32.695  22.676  1.00  0.36           O  
ATOM   1804  CB  THR A 136      30.062 -32.198  21.109  1.00  0.47           C  
ATOM   1805  OG1 THR A 136      30.330 -31.138  20.180  1.00  0.47           O  
ATOM   1806  CG2 THR A 136      29.766 -31.632  22.527  1.00  0.47           C  
ATOM   1807  H   THR A 136      30.478 -34.300  22.720  1.00  0.42           H  
ATOM   1808  HA  THR A 136      31.500 -33.390  20.083  1.00  0.40           H  
ATOM   1809  HB  THR A 136      29.201 -32.761  20.774  1.00  0.56           H  
ATOM   1810  HG1 THR A 136      30.200 -31.483  19.284  1.00  0.56           H  
ATOM   1811 1HG2 THR A 136      28.897 -30.985  22.485  1.00  0.56           H  
ATOM   1812 2HG2 THR A 136      29.572 -32.436  23.207  1.00  0.56           H  
ATOM   1813 3HG2 THR A 136      30.587 -31.079  22.904  1.00  0.56           H  
ATOM   1814  N   ASP A 137      32.772 -31.235  20.977  1.00  0.33           N  
ATOM   1815  CA  ASP A 137      33.881 -30.354  21.350  1.00  0.33           C  
ATOM   1816  C   ASP A 137      33.370 -29.066  21.978  1.00  0.31           C  
ATOM   1817  O   ASP A 137      34.138 -28.145  22.265  1.00  0.31           O  
ATOM   1818  CB  ASP A 137      34.710 -29.999  20.115  1.00  0.46           C  
ATOM   1819  CG  ASP A 137      35.423 -31.189  19.478  1.00  0.46           C  
ATOM   1820  OD1 ASP A 137      36.005 -31.980  20.181  1.00  0.46           O  
ATOM   1821  OD2 ASP A 137      35.357 -31.300  18.276  1.00  0.46           O  
ATOM   1822  H   ASP A 137      32.211 -31.001  20.166  1.00  0.40           H  
ATOM   1823  HA  ASP A 137      34.511 -30.870  22.075  1.00  0.40           H  
ATOM   1824 1HB  ASP A 137      34.060 -29.541  19.369  1.00  0.55           H  
ATOM   1825 2HB  ASP A 137      35.458 -29.255  20.389  1.00  0.55           H  
ATOM   1826  N   GLY A 138      32.070 -29.026  22.202  1.00  0.29           N  
ATOM   1827  CA  GLY A 138      31.379 -27.874  22.737  1.00  0.27           C  
ATOM   1828  C   GLY A 138      30.909 -27.010  21.590  1.00  0.27           C  
ATOM   1829  O   GLY A 138      30.965 -27.419  20.429  1.00  0.27           O  
ATOM   1830  H   GLY A 138      31.532 -29.839  21.942  1.00  0.35           H  
ATOM   1831 1HA  GLY A 138      30.527 -28.191  23.339  1.00  0.32           H  
ATOM   1832 2HA  GLY A 138      32.048 -27.307  23.381  1.00  0.32           H  
ATOM   1833  N   PHE A 139      30.375 -25.852  21.925  1.00  0.25           N  
ATOM   1834  CA  PHE A 139      29.827 -24.923  20.971  1.00  0.24           C  
ATOM   1835  C   PHE A 139      30.903 -24.051  20.387  1.00  0.25           C  
ATOM   1836  O   PHE A 139      31.841 -23.639  21.088  1.00  0.27           O  
ATOM   1837  CB  PHE A 139      28.821 -23.986  21.624  1.00  0.34           C  
ATOM   1838  CG  PHE A 139      27.543 -24.583  21.992  1.00  0.34           C  
ATOM   1839  CD1 PHE A 139      27.185 -24.800  23.306  1.00  0.34           C  
ATOM   1840  CD2 PHE A 139      26.679 -24.927  21.013  1.00  0.34           C  
ATOM   1841  CE1 PHE A 139      25.947 -25.337  23.597  1.00  0.34           C  
ATOM   1842  CE2 PHE A 139      25.479 -25.454  21.301  1.00  0.34           C  
ATOM   1843  CZ  PHE A 139      25.102 -25.658  22.594  1.00  0.34           C  
ATOM   1844  H   PHE A 139      30.370 -25.591  22.895  1.00  0.30           H  
ATOM   1845  HA  PHE A 139      29.352 -25.485  20.169  1.00  0.29           H  
ATOM   1846 1HB  PHE A 139      29.265 -23.558  22.521  1.00  0.41           H  
ATOM   1847 2HB  PHE A 139      28.625 -23.157  20.940  1.00  0.41           H  
ATOM   1848  HD1 PHE A 139      27.880 -24.531  24.107  1.00  0.41           H  
ATOM   1849  HD2 PHE A 139      26.974 -24.768  19.971  1.00  0.41           H  
ATOM   1850  HE1 PHE A 139      25.641 -25.501  24.621  1.00  0.41           H  
ATOM   1851  HE2 PHE A 139      24.831 -25.700  20.501  1.00  0.41           H  
ATOM   1852  HZ  PHE A 139      24.135 -26.078  22.817  1.00  0.41           H  
ATOM   1853  N   GLY A 140      30.761 -23.745  19.111  1.00  0.25           N  
ATOM   1854  CA  GLY A 140      31.662 -22.822  18.461  1.00  0.26           C  
ATOM   1855  C   GLY A 140      31.199 -21.406  18.736  1.00  0.26           C  
ATOM   1856  O   GLY A 140      30.001 -21.157  18.920  1.00  0.26           O  
ATOM   1857  H   GLY A 140      29.992 -24.184  18.586  1.00  0.30           H  
ATOM   1858 1HA  GLY A 140      32.676 -22.970  18.833  1.00  0.31           H  
ATOM   1859 2HA  GLY A 140      31.668 -23.019  17.388  1.00  0.31           H  
ATOM   1860  N   ILE A 141      32.100 -20.445  18.592  1.00  0.25           N  
ATOM   1861  CA  ILE A 141      31.704 -19.065  18.812  1.00  0.24           C  
ATOM   1862  C   ILE A 141      30.606 -18.630  17.845  1.00  0.23           C  
ATOM   1863  O   ILE A 141      29.761 -17.822  18.210  1.00  0.20           O  
ATOM   1864  CB  ILE A 141      32.927 -18.119  18.757  1.00  0.34           C  
ATOM   1865  CG1 ILE A 141      32.574 -16.694  19.289  1.00  0.34           C  
ATOM   1866  CG2 ILE A 141      33.469 -18.017  17.352  1.00  0.34           C  
ATOM   1867  CD1 ILE A 141      32.193 -16.611  20.755  1.00  0.34           C  
ATOM   1868  H   ILE A 141      33.066 -20.688  18.418  1.00  0.30           H  
ATOM   1869  HA  ILE A 141      31.295 -19.017  19.815  1.00  0.29           H  
ATOM   1870  HB  ILE A 141      33.705 -18.522  19.403  1.00  0.41           H  
ATOM   1871 1HG1 ILE A 141      33.443 -16.059  19.143  1.00  0.41           H  
ATOM   1872 2HG1 ILE A 141      31.760 -16.293  18.709  1.00  0.41           H  
ATOM   1873 1HG2 ILE A 141      34.345 -17.371  17.352  1.00  0.41           H  
ATOM   1874 2HG2 ILE A 141      33.751 -19.001  16.987  1.00  0.41           H  
ATOM   1875 3HG2 ILE A 141      32.718 -17.594  16.700  1.00  0.41           H  
ATOM   1876 1HD1 ILE A 141      31.999 -15.570  21.003  1.00  0.41           H  
ATOM   1877 2HD1 ILE A 141      31.305 -17.191  20.976  1.00  0.41           H  
ATOM   1878 3HD1 ILE A 141      33.021 -16.977  21.354  1.00  0.41           H  
ATOM   1879  N   ASP A 142      30.598 -19.176  16.626  1.00  0.25           N  
ATOM   1880  CA  ASP A 142      29.586 -18.837  15.641  1.00  0.25           C  
ATOM   1881  C   ASP A 142      28.195 -19.194  16.135  1.00  0.25           C  
ATOM   1882  O   ASP A 142      27.219 -18.486  15.849  1.00  0.25           O  
ATOM   1883  CB  ASP A 142      29.817 -19.647  14.374  1.00  0.35           C  
ATOM   1884  CG  ASP A 142      31.054 -19.255  13.607  1.00  0.35           C  
ATOM   1885  OD1 ASP A 142      31.593 -18.217  13.886  1.00  0.35           O  
ATOM   1886  OD2 ASP A 142      31.477 -20.010  12.757  1.00  0.35           O  
ATOM   1887  H   ASP A 142      31.336 -19.815  16.365  1.00  0.30           H  
ATOM   1888  HA  ASP A 142      29.632 -17.768  15.435  1.00  0.30           H  
ATOM   1889 1HB  ASP A 142      29.889 -20.689  14.651  1.00  0.42           H  
ATOM   1890 2HB  ASP A 142      28.951 -19.547  13.719  1.00  0.42           H  
ATOM   1891  N   THR A 143      28.097 -20.323  16.846  1.00  0.26           N  
ATOM   1892  CA  THR A 143      26.830 -20.807  17.332  1.00  0.27           C  
ATOM   1893  C   THR A 143      26.381 -19.895  18.420  1.00  0.27           C  
ATOM   1894  O   THR A 143      25.218 -19.513  18.456  1.00  0.26           O  
ATOM   1895  CB  THR A 143      26.912 -22.249  17.866  1.00  0.37           C  
ATOM   1896  OG1 THR A 143      27.350 -23.114  16.823  1.00  0.37           O  
ATOM   1897  CG2 THR A 143      25.510 -22.691  18.314  1.00  0.37           C  
ATOM   1898  H   THR A 143      28.921 -20.862  17.103  1.00  0.31           H  
ATOM   1899  HA  THR A 143      26.100 -20.772  16.525  1.00  0.32           H  
ATOM   1900  HB  THR A 143      27.615 -22.312  18.698  1.00  0.45           H  
ATOM   1901  HG1 THR A 143      27.696 -23.948  17.222  1.00  0.45           H  
ATOM   1902 1HG2 THR A 143      25.529 -23.713  18.656  1.00  0.45           H  
ATOM   1903 2HG2 THR A 143      25.155 -22.073  19.083  1.00  0.45           H  
ATOM   1904 3HG2 THR A 143      24.847 -22.603  17.495  1.00  0.45           H  
ATOM   1905  N   CYS A 144      27.300 -19.559  19.319  1.00  0.26           N  
ATOM   1906  CA  CYS A 144      26.967 -18.706  20.436  1.00  0.25           C  
ATOM   1907  C   CYS A 144      26.576 -17.325  19.975  1.00  0.24           C  
ATOM   1908  O   CYS A 144      25.645 -16.743  20.524  1.00  0.22           O  
ATOM   1909  CB  CYS A 144      28.104 -18.680  21.414  1.00  0.35           C  
ATOM   1910  SG  CYS A 144      28.256 -20.255  22.201  1.00  0.35           S  
ATOM   1911  H   CYS A 144      28.247 -19.941  19.214  1.00  0.31           H  
ATOM   1912  HA  CYS A 144      26.117 -19.132  20.947  1.00  0.30           H  
ATOM   1913 1HB  CYS A 144      29.039 -18.451  20.902  1.00  0.42           H  
ATOM   1914 2HB  CYS A 144      27.941 -17.920  22.179  1.00  0.42           H  
ATOM   1915  HG  CYS A 144      29.239 -19.868  23.019  1.00  0.42           H  
ATOM   1916  N   ARG A 145      27.249 -16.797  18.953  1.00  0.26           N  
ATOM   1917  CA  ARG A 145      26.878 -15.497  18.438  1.00  0.25           C  
ATOM   1918  C   ARG A 145      25.450 -15.539  17.942  1.00  0.24           C  
ATOM   1919  O   ARG A 145      24.681 -14.613  18.216  1.00  0.24           O  
ATOM   1920  CB  ARG A 145      27.797 -15.072  17.313  1.00  0.35           C  
ATOM   1921  CG  ARG A 145      29.195 -14.666  17.713  1.00  0.35           C  
ATOM   1922  CD  ARG A 145      29.985 -14.343  16.506  1.00  0.35           C  
ATOM   1923  NE  ARG A 145      31.363 -14.013  16.788  1.00  0.35           N  
ATOM   1924  CZ  ARG A 145      31.802 -12.809  17.204  1.00  0.35           C  
ATOM   1925  NH1 ARG A 145      30.953 -11.831  17.430  1.00  0.35           N  
ATOM   1926  NH2 ARG A 145      33.097 -12.614  17.385  1.00  0.35           N  
ATOM   1927  H   ARG A 145      28.046 -17.297  18.555  1.00  0.31           H  
ATOM   1928  HA  ARG A 145      26.934 -14.768  19.236  1.00  0.30           H  
ATOM   1929 1HB  ARG A 145      27.892 -15.895  16.605  1.00  0.42           H  
ATOM   1930 2HB  ARG A 145      27.354 -14.232  16.780  1.00  0.42           H  
ATOM   1931 1HG  ARG A 145      29.133 -13.778  18.334  1.00  0.42           H  
ATOM   1932 2HG  ARG A 145      29.674 -15.444  18.264  1.00  0.42           H  
ATOM   1933 1HD  ARG A 145      29.984 -15.215  15.849  1.00  0.42           H  
ATOM   1934 2HD  ARG A 145      29.531 -13.516  15.988  1.00  0.42           H  
ATOM   1935  HE  ARG A 145      32.053 -14.728  16.606  1.00  0.42           H  
ATOM   1936 1HH1 ARG A 145      29.962 -11.977  17.312  1.00  0.42           H  
ATOM   1937 2HH1 ARG A 145      31.305 -10.915  17.744  1.00  0.42           H  
ATOM   1938 1HH2 ARG A 145      33.753 -13.363  17.210  1.00  0.42           H  
ATOM   1939 2HH2 ARG A 145      33.426 -11.707  17.693  1.00  0.42           H  
ATOM   1940  N   SER A 146      25.072 -16.619  17.235  1.00  0.24           N  
ATOM   1941  CA  SER A 146      23.701 -16.756  16.776  1.00  0.22           C  
ATOM   1942  C   SER A 146      22.760 -16.939  17.962  1.00  0.14           C  
ATOM   1943  O   SER A 146      21.773 -16.228  18.082  1.00  0.11           O  
ATOM   1944  CB  SER A 146      23.576 -17.919  15.808  1.00  0.32           C  
ATOM   1945  OG  SER A 146      24.305 -17.679  14.618  1.00  0.32           O  
ATOM   1946  H   SER A 146      25.760 -17.332  16.962  1.00  0.29           H  
ATOM   1947  HA  SER A 146      23.405 -15.851  16.255  1.00  0.26           H  
ATOM   1948 1HB  SER A 146      23.940 -18.829  16.282  1.00  0.38           H  
ATOM   1949 2HB  SER A 146      22.523 -18.072  15.564  1.00  0.38           H  
ATOM   1950  HG  SER A 146      24.106 -18.423  14.042  1.00  0.38           H  
ATOM   1951  N   MET A 147      23.114 -17.764  18.946  1.00  0.14           N  
ATOM   1952  CA  MET A 147      22.204 -17.969  20.072  1.00  0.13           C  
ATOM   1953  C   MET A 147      21.914 -16.628  20.751  1.00  0.09           C  
ATOM   1954  O   MET A 147      20.763 -16.346  21.118  1.00  0.06           O  
ATOM   1955  CB  MET A 147      22.789 -18.997  21.039  1.00  0.19           C  
ATOM   1956  CG  MET A 147      22.806 -20.429  20.452  1.00  0.19           C  
ATOM   1957  SD  MET A 147      23.272 -21.775  21.576  1.00  0.19           S  
ATOM   1958  CE  MET A 147      24.977 -21.495  21.951  1.00  0.19           C  
ATOM   1959  H   MET A 147      23.966 -18.313  18.862  1.00  0.17           H  
ATOM   1960  HA  MET A 147      21.262 -18.352  19.689  1.00  0.16           H  
ATOM   1961 1HB  MET A 147      23.798 -18.707  21.299  1.00  0.22           H  
ATOM   1962 2HB  MET A 147      22.204 -18.997  21.934  1.00  0.22           H  
ATOM   1963 1HG  MET A 147      21.821 -20.639  20.088  1.00  0.22           H  
ATOM   1964 2HG  MET A 147      23.448 -20.465  19.611  1.00  0.22           H  
ATOM   1965 1HE  MET A 147      25.342 -22.296  22.564  1.00  0.22           H  
ATOM   1966 2HE  MET A 147      25.566 -21.467  21.063  1.00  0.22           H  
ATOM   1967 3HE  MET A 147      25.081 -20.554  22.479  1.00  0.22           H  
ATOM   1968  N   VAL A 148      22.945 -15.787  20.881  1.00  0.12           N  
ATOM   1969  CA  VAL A 148      22.753 -14.481  21.465  1.00  0.11           C  
ATOM   1970  C   VAL A 148      21.895 -13.610  20.566  1.00  0.10           C  
ATOM   1971  O   VAL A 148      20.926 -13.025  21.035  1.00  0.10           O  
ATOM   1972  CB  VAL A 148      24.092 -13.734  21.674  1.00  0.16           C  
ATOM   1973  CG1 VAL A 148      23.815 -12.315  22.100  1.00  0.16           C  
ATOM   1974  CG2 VAL A 148      24.953 -14.408  22.740  1.00  0.16           C  
ATOM   1975  H   VAL A 148      23.878 -16.092  20.591  1.00  0.14           H  
ATOM   1976  HA  VAL A 148      22.252 -14.601  22.422  1.00  0.13           H  
ATOM   1977  HB  VAL A 148      24.643 -13.713  20.733  1.00  0.19           H  
ATOM   1978 1HG1 VAL A 148      24.753 -11.831  22.237  1.00  0.19           H  
ATOM   1979 2HG1 VAL A 148      23.240 -11.762  21.361  1.00  0.19           H  
ATOM   1980 3HG1 VAL A 148      23.271 -12.333  23.020  1.00  0.19           H  
ATOM   1981 1HG2 VAL A 148      25.875 -13.851  22.848  1.00  0.19           H  
ATOM   1982 2HG2 VAL A 148      24.454 -14.431  23.678  1.00  0.19           H  
ATOM   1983 3HG2 VAL A 148      25.174 -15.408  22.440  1.00  0.19           H  
ATOM   1984  N   ALA A 149      22.254 -13.504  19.282  1.00  0.11           N  
ATOM   1985  CA  ALA A 149      21.554 -12.639  18.338  1.00  0.11           C  
ATOM   1986  C   ALA A 149      20.088 -13.003  18.171  1.00  0.10           C  
ATOM   1987  O   ALA A 149      19.242 -12.125  18.012  1.00  0.11           O  
ATOM   1988  CB  ALA A 149      22.249 -12.675  17.014  1.00  0.15           C  
ATOM   1989  H   ALA A 149      23.063 -14.032  18.945  1.00  0.13           H  
ATOM   1990  HA  ALA A 149      21.606 -11.624  18.724  1.00  0.13           H  
ATOM   1991 1HB  ALA A 149      21.747 -11.982  16.357  1.00  0.18           H  
ATOM   1992 2HB  ALA A 149      23.284 -12.379  17.148  1.00  0.18           H  
ATOM   1993 3HB  ALA A 149      22.207 -13.684  16.600  1.00  0.18           H  
ATOM   1994  N   VAL A 150      19.788 -14.293  18.219  1.00  0.11           N  
ATOM   1995  CA  VAL A 150      18.432 -14.784  18.124  1.00  0.12           C  
ATOM   1996  C   VAL A 150      17.583 -14.284  19.274  1.00  0.11           C  
ATOM   1997  O   VAL A 150      16.458 -13.826  19.070  1.00  0.12           O  
ATOM   1998  CB  VAL A 150      18.426 -16.331  18.096  1.00  0.16           C  
ATOM   1999  CG1 VAL A 150      17.048 -16.843  18.290  1.00  0.16           C  
ATOM   2000  CG2 VAL A 150      18.921 -16.829  16.705  1.00  0.16           C  
ATOM   2001  H   VAL A 150      20.552 -14.958  18.307  1.00  0.13           H  
ATOM   2002  HA  VAL A 150      18.006 -14.419  17.190  1.00  0.14           H  
ATOM   2003  HB  VAL A 150      19.074 -16.717  18.889  1.00  0.20           H  
ATOM   2004 1HG1 VAL A 150      17.072 -17.930  18.246  1.00  0.20           H  
ATOM   2005 2HG1 VAL A 150      16.648 -16.543  19.255  1.00  0.20           H  
ATOM   2006 3HG1 VAL A 150      16.435 -16.436  17.511  1.00  0.20           H  
ATOM   2007 1HG2 VAL A 150      18.917 -17.915  16.681  1.00  0.20           H  
ATOM   2008 2HG2 VAL A 150      18.260 -16.448  15.926  1.00  0.20           H  
ATOM   2009 3HG2 VAL A 150      19.930 -16.470  16.513  1.00  0.20           H  
ATOM   2010  N   MET A 151      18.104 -14.383  20.485  1.00  0.09           N  
ATOM   2011  CA  MET A 151      17.356 -13.928  21.636  1.00  0.06           C  
ATOM   2012  C   MET A 151      17.454 -12.407  21.893  1.00  0.05           C  
ATOM   2013  O   MET A 151      16.559 -11.793  22.489  1.00  0.10           O  
ATOM   2014  CB  MET A 151      17.830 -14.689  22.829  1.00  0.10           C  
ATOM   2015  CG  MET A 151      17.561 -16.226  22.788  1.00  0.10           C  
ATOM   2016  SD  MET A 151      15.824 -16.700  22.532  1.00  0.10           S  
ATOM   2017  CE  MET A 151      15.036 -16.207  24.047  1.00  0.10           C  
ATOM   2018  H   MET A 151      19.016 -14.839  20.601  1.00  0.11           H  
ATOM   2019  HA  MET A 151      16.307 -14.157  21.466  1.00  0.07           H  
ATOM   2020 1HB  MET A 151      18.896 -14.556  22.873  1.00  0.12           H  
ATOM   2021 2HB  MET A 151      17.409 -14.244  23.676  1.00  0.12           H  
ATOM   2022 1HG  MET A 151      18.159 -16.664  21.987  1.00  0.12           H  
ATOM   2023 2HG  MET A 151      17.895 -16.669  23.732  1.00  0.12           H  
ATOM   2024 1HE  MET A 151      13.976 -16.461  24.006  1.00  0.12           H  
ATOM   2025 2HE  MET A 151      15.501 -16.728  24.873  1.00  0.12           H  
ATOM   2026 3HE  MET A 151      15.143 -15.133  24.185  1.00  0.12           H  
ATOM   2027  N   ASP A 152      18.518 -11.771  21.409  1.00  0.09           N  
ATOM   2028  CA  ASP A 152      18.764 -10.352  21.638  1.00  0.13           C  
ATOM   2029  C   ASP A 152      17.938  -9.407  20.767  1.00  0.08           C  
ATOM   2030  O   ASP A 152      18.440  -8.800  19.810  1.00  0.13           O  
ATOM   2031  CB  ASP A 152      20.235 -10.034  21.409  1.00  0.17           C  
ATOM   2032  CG  ASP A 152      20.553  -8.639  21.770  1.00  0.17           C  
ATOM   2033  OD1 ASP A 152      19.749  -8.028  22.454  1.00  0.17           O  
ATOM   2034  OD2 ASP A 152      21.572  -8.126  21.325  1.00  0.17           O  
ATOM   2035  H   ASP A 152      19.255 -12.304  20.949  1.00  0.11           H  
ATOM   2036  HA  ASP A 152      18.527 -10.142  22.681  1.00  0.16           H  
ATOM   2037 1HB  ASP A 152      20.851 -10.699  22.020  1.00  0.20           H  
ATOM   2038 2HB  ASP A 152      20.489 -10.211  20.367  1.00  0.20           H  
ATOM   2039  N   SER A 153      16.675  -9.239  21.140  1.00  0.03           N  
ATOM   2040  CA  SER A 153      15.747  -8.388  20.397  1.00  0.09           C  
ATOM   2041  C   SER A 153      16.145  -6.897  20.397  1.00  0.09           C  
ATOM   2042  O   SER A 153      15.704  -6.134  19.535  1.00  0.08           O  
ATOM   2043  CB  SER A 153      14.340  -8.573  20.933  1.00  0.10           C  
ATOM   2044  OG  SER A 153      14.222  -8.091  22.239  1.00  0.10           O  
ATOM   2045  H   SER A 153      16.354  -9.815  21.923  1.00  0.04           H  
ATOM   2046  HA  SER A 153      15.750  -8.730  19.360  1.00  0.11           H  
ATOM   2047 1HB  SER A 153      13.634  -8.053  20.287  1.00  0.12           H  
ATOM   2048 2HB  SER A 153      14.087  -9.633  20.911  1.00  0.12           H  
ATOM   2049  HG  SER A 153      13.328  -8.301  22.519  1.00  0.12           H  
ATOM   2050  N   ASP A 154      17.014  -6.486  21.332  1.00  0.09           N  
ATOM   2051  CA  ASP A 154      17.479  -5.097  21.436  1.00  0.12           C  
ATOM   2052  C   ASP A 154      18.755  -4.803  20.633  1.00  0.14           C  
ATOM   2053  O   ASP A 154      19.241  -3.673  20.632  1.00  0.15           O  
ATOM   2054  CB  ASP A 154      17.769  -4.724  22.896  1.00  0.16           C  
ATOM   2055  CG  ASP A 154      16.545  -4.658  23.826  1.00  0.16           C  
ATOM   2056  OD1 ASP A 154      15.436  -4.489  23.373  1.00  0.16           O  
ATOM   2057  OD2 ASP A 154      16.757  -4.739  25.017  1.00  0.16           O  
ATOM   2058  H   ASP A 154      17.337  -7.171  22.010  1.00  0.11           H  
ATOM   2059  HA  ASP A 154      16.687  -4.449  21.063  1.00  0.14           H  
ATOM   2060 1HB  ASP A 154      18.470  -5.462  23.305  1.00  0.19           H  
ATOM   2061 2HB  ASP A 154      18.272  -3.755  22.925  1.00  0.19           H  
ATOM   2062  N   THR A 155      19.301  -5.798  19.948  1.00  0.17           N  
ATOM   2063  CA  THR A 155      20.527  -5.633  19.159  1.00  0.20           C  
ATOM   2064  C   THR A 155      21.736  -5.022  19.927  1.00  0.15           C  
ATOM   2065  O   THR A 155      22.348  -4.064  19.447  1.00  0.16           O  
ATOM   2066  CB  THR A 155      20.255  -4.732  17.936  1.00  0.27           C  
ATOM   2067  OG1 THR A 155      18.967  -5.030  17.392  1.00  0.27           O  
ATOM   2068  CG2 THR A 155      21.297  -5.034  16.855  1.00  0.27           C  
ATOM   2069  H   THR A 155      18.842  -6.718  19.948  1.00  0.20           H  
ATOM   2070  HA  THR A 155      20.823  -6.624  18.812  1.00  0.24           H  
ATOM   2071  HB  THR A 155      20.299  -3.673  18.214  1.00  0.32           H  
ATOM   2072  HG1 THR A 155      18.293  -4.697  18.002  1.00  0.32           H  
ATOM   2073 1HG2 THR A 155      21.079  -4.424  15.989  1.00  0.32           H  
ATOM   2074 2HG2 THR A 155      22.302  -4.825  17.197  1.00  0.32           H  
ATOM   2075 3HG2 THR A 155      21.250  -6.069  16.577  1.00  0.32           H  
ATOM   2076  N   THR A 156      22.087  -5.551  21.111  1.00  0.14           N  
ATOM   2077  CA  THR A 156      23.217  -5.015  21.888  1.00  0.13           C  
ATOM   2078  C   THR A 156      24.423  -5.966  21.839  1.00  0.12           C  
ATOM   2079  O   THR A 156      25.565  -5.598  22.190  1.00  0.11           O  
ATOM   2080  CB  THR A 156      22.849  -4.776  23.357  1.00  0.19           C  
ATOM   2081  OG1 THR A 156      22.526  -6.036  23.992  1.00  0.19           O  
ATOM   2082  CG2 THR A 156      21.639  -3.838  23.422  1.00  0.19           C  
ATOM   2083  H   THR A 156      21.585  -6.371  21.457  1.00  0.17           H  
ATOM   2084  HA  THR A 156      23.516  -4.065  21.456  1.00  0.16           H  
ATOM   2085  HB  THR A 156      23.690  -4.317  23.875  1.00  0.22           H  
ATOM   2086  HG1 THR A 156      22.477  -5.888  24.950  1.00  0.22           H  
ATOM   2087 1HG2 THR A 156      21.372  -3.664  24.462  1.00  0.22           H  
ATOM   2088 2HG2 THR A 156      21.885  -2.891  22.942  1.00  0.22           H  
ATOM   2089 3HG2 THR A 156      20.800  -4.293  22.906  1.00  0.22           H  
ATOM   2090  N   GLY A 157      24.171  -7.203  21.414  1.00  0.14           N  
ATOM   2091  CA  GLY A 157      25.188  -8.236  21.336  1.00  0.14           C  
ATOM   2092  C   GLY A 157      25.287  -9.104  22.585  1.00  0.15           C  
ATOM   2093  O   GLY A 157      26.170  -9.962  22.663  1.00  0.13           O  
ATOM   2094  H   GLY A 157      23.207  -7.469  21.188  1.00  0.17           H  
ATOM   2095 1HA  GLY A 157      24.966  -8.878  20.484  1.00  0.17           H  
ATOM   2096 2HA  GLY A 157      26.153  -7.777  21.134  1.00  0.17           H  
ATOM   2097  N   LYS A 158      24.421  -8.883  23.582  1.00  0.16           N  
ATOM   2098  CA  LYS A 158      24.472  -9.708  24.788  1.00  0.16           C  
ATOM   2099  C   LYS A 158      23.149 -10.436  25.035  1.00  0.16           C  
ATOM   2100  O   LYS A 158      22.067  -9.946  24.721  1.00  0.16           O  
ATOM   2101  CB  LYS A 158      24.836  -8.903  26.030  1.00  0.22           C  
ATOM   2102  CG  LYS A 158      26.329  -8.506  26.209  1.00  0.22           C  
ATOM   2103  CD  LYS A 158      26.774  -7.326  25.336  1.00  0.22           C  
ATOM   2104  CE  LYS A 158      26.077  -6.028  25.692  1.00  0.22           C  
ATOM   2105  NZ  LYS A 158      26.519  -4.946  24.835  1.00  0.22           N  
ATOM   2106  H   LYS A 158      23.733  -8.128  23.513  1.00  0.19           H  
ATOM   2107  HA  LYS A 158      25.232 -10.477  24.653  1.00  0.19           H  
ATOM   2108 1HB  LYS A 158      24.168  -8.059  26.152  1.00  0.27           H  
ATOM   2109 2HB  LYS A 158      24.664  -9.560  26.857  1.00  0.27           H  
ATOM   2110 1HG  LYS A 158      26.505  -8.266  27.260  1.00  0.27           H  
ATOM   2111 2HG  LYS A 158      26.940  -9.355  25.956  1.00  0.27           H  
ATOM   2112 1HD  LYS A 158      27.842  -7.180  25.492  1.00  0.27           H  
ATOM   2113 2HD  LYS A 158      26.631  -7.521  24.295  1.00  0.27           H  
ATOM   2114 1HE  LYS A 158      25.008  -6.123  25.570  1.00  0.27           H  
ATOM   2115 2HE  LYS A 158      26.300  -5.774  26.726  1.00  0.27           H  
ATOM   2116 1HZ  LYS A 158      26.044  -4.093  25.087  1.00  0.27           H  
ATOM   2117 2HZ  LYS A 158      27.505  -4.799  24.919  1.00  0.27           H  
ATOM   2118 3HZ  LYS A 158      26.276  -5.161  23.841  1.00  0.27           H  
ATOM   2119  N   LEU A 159      23.252 -11.618  25.621  1.00  0.15           N  
ATOM   2120  CA  LEU A 159      22.105 -12.443  25.975  1.00  0.14           C  
ATOM   2121  C   LEU A 159      21.691 -12.269  27.419  1.00  0.13           C  
ATOM   2122  O   LEU A 159      22.494 -12.495  28.322  1.00  0.14           O  
ATOM   2123  CB  LEU A 159      22.463 -13.914  25.768  1.00  0.20           C  
ATOM   2124  CG  LEU A 159      21.424 -14.980  26.144  1.00  0.20           C  
ATOM   2125  CD1 LEU A 159      20.253 -14.905  25.246  1.00  0.20           C  
ATOM   2126  CD2 LEU A 159      22.056 -16.289  26.039  1.00  0.20           C  
ATOM   2127  H   LEU A 159      24.192 -11.951  25.822  1.00  0.18           H  
ATOM   2128  HA  LEU A 159      21.273 -12.162  25.332  1.00  0.17           H  
ATOM   2129 1HB  LEU A 159      22.626 -14.041  24.727  1.00  0.24           H  
ATOM   2130 2HB  LEU A 159      23.396 -14.128  26.295  1.00  0.24           H  
ATOM   2131  HG  LEU A 159      21.077 -14.824  27.165  1.00  0.24           H  
ATOM   2132 1HD1 LEU A 159      19.541 -15.680  25.524  1.00  0.24           H  
ATOM   2133 2HD1 LEU A 159      19.775 -13.937  25.319  1.00  0.24           H  
ATOM   2134 3HD1 LEU A 159      20.591 -15.072  24.229  1.00  0.24           H  
ATOM   2135 1HD2 LEU A 159      21.351 -17.055  26.299  1.00  0.24           H  
ATOM   2136 2HD2 LEU A 159      22.398 -16.449  25.022  1.00  0.24           H  
ATOM   2137 3HD2 LEU A 159      22.885 -16.301  26.719  1.00  0.24           H  
ATOM   2138  N   GLY A 160      20.440 -11.902  27.650  1.00  0.12           N  
ATOM   2139  CA  GLY A 160      19.957 -11.737  29.014  1.00  0.12           C  
ATOM   2140  C   GLY A 160      19.735 -13.074  29.680  1.00  0.14           C  
ATOM   2141  O   GLY A 160      19.489 -14.078  29.009  1.00  0.17           O  
ATOM   2142  H   GLY A 160      19.823 -11.717  26.870  1.00  0.14           H  
ATOM   2143 1HA  GLY A 160      20.674 -11.185  29.604  1.00  0.14           H  
ATOM   2144 2HA  GLY A 160      19.030 -11.167  29.009  1.00  0.14           H  
ATOM   2145  N   PHE A 161      19.772 -13.076  31.005  1.00  0.13           N  
ATOM   2146  CA  PHE A 161      19.552 -14.284  31.783  1.00  0.13           C  
ATOM   2147  C   PHE A 161      18.209 -14.961  31.509  1.00  0.11           C  
ATOM   2148  O   PHE A 161      18.154 -16.187  31.391  1.00  0.10           O  
ATOM   2149  CB  PHE A 161      19.739 -14.008  33.255  1.00  0.18           C  
ATOM   2150  CG  PHE A 161      19.595 -15.218  34.083  1.00  0.18           C  
ATOM   2151  CD1 PHE A 161      20.583 -16.181  34.039  1.00  0.18           C  
ATOM   2152  CD2 PHE A 161      18.514 -15.407  34.920  1.00  0.18           C  
ATOM   2153  CE1 PHE A 161      20.497 -17.305  34.787  1.00  0.18           C  
ATOM   2154  CE2 PHE A 161      18.436 -16.544  35.689  1.00  0.18           C  
ATOM   2155  CZ  PHE A 161      19.431 -17.494  35.618  1.00  0.18           C  
ATOM   2156  H   PHE A 161      20.043 -12.209  31.482  1.00  0.16           H  
ATOM   2157  HA  PHE A 161      20.325 -14.993  31.500  1.00  0.16           H  
ATOM   2158 1HB  PHE A 161      20.726 -13.600  33.404  1.00  0.22           H  
ATOM   2159 2HB  PHE A 161      19.009 -13.266  33.589  1.00  0.22           H  
ATOM   2160  HD1 PHE A 161      21.435 -16.036  33.385  1.00  0.22           H  
ATOM   2161  HD2 PHE A 161      17.724 -14.646  34.964  1.00  0.22           H  
ATOM   2162  HE1 PHE A 161      21.278 -18.046  34.726  1.00  0.22           H  
ATOM   2163  HE2 PHE A 161      17.590 -16.697  36.348  1.00  0.22           H  
ATOM   2164  HZ  PHE A 161      19.373 -18.395  36.225  1.00  0.22           H  
ATOM   2165  N   GLU A 162      17.114 -14.209  31.469  1.00  0.11           N  
ATOM   2166  CA  GLU A 162      15.825 -14.843  31.218  1.00  0.08           C  
ATOM   2167  C   GLU A 162      15.783 -15.486  29.822  1.00  0.08           C  
ATOM   2168  O   GLU A 162      15.241 -16.591  29.647  1.00  0.05           O  
ATOM   2169  CB  GLU A 162      14.715 -13.819  31.414  1.00  0.12           C  
ATOM   2170  CG  GLU A 162      14.568 -13.373  32.881  1.00  0.12           C  
ATOM   2171  CD  GLU A 162      15.609 -12.349  33.320  1.00  0.12           C  
ATOM   2172  OE1 GLU A 162      16.339 -11.855  32.478  1.00  0.12           O  
ATOM   2173  OE2 GLU A 162      15.691 -12.096  34.497  1.00  0.12           O  
ATOM   2174  H   GLU A 162      17.167 -13.196  31.605  1.00  0.13           H  
ATOM   2175  HA  GLU A 162      15.690 -15.634  31.955  1.00  0.10           H  
ATOM   2176 1HB  GLU A 162      14.915 -12.940  30.798  1.00  0.15           H  
ATOM   2177 2HB  GLU A 162      13.766 -14.242  31.087  1.00  0.15           H  
ATOM   2178 1HG  GLU A 162      13.575 -12.947  33.021  1.00  0.15           H  
ATOM   2179 2HG  GLU A 162      14.647 -14.253  33.519  1.00  0.15           H  
ATOM   2180  N   GLU A 163      16.370 -14.810  28.833  1.00  0.10           N  
ATOM   2181  CA  GLU A 163      16.451 -15.348  27.491  1.00  0.12           C  
ATOM   2182  C   GLU A 163      17.315 -16.607  27.483  1.00  0.09           C  
ATOM   2183  O   GLU A 163      16.993 -17.585  26.799  1.00  0.09           O  
ATOM   2184  CB  GLU A 163      17.006 -14.309  26.549  1.00  0.16           C  
ATOM   2185  CG  GLU A 163      16.084 -13.108  26.291  1.00  0.16           C  
ATOM   2186  CD  GLU A 163      16.148 -12.089  27.385  1.00  0.16           C  
ATOM   2187  OE1 GLU A 163      16.944 -12.281  28.266  1.00  0.16           O  
ATOM   2188  OE2 GLU A 163      15.406 -11.139  27.362  1.00  0.16           O  
ATOM   2189  H   GLU A 163      16.747 -13.875  29.015  1.00  0.12           H  
ATOM   2190  HA  GLU A 163      15.448 -15.617  27.165  1.00  0.14           H  
ATOM   2191 1HB  GLU A 163      17.942 -13.930  26.947  1.00  0.19           H  
ATOM   2192 2HB  GLU A 163      17.226 -14.798  25.653  1.00  0.19           H  
ATOM   2193 1HG  GLU A 163      16.374 -12.637  25.349  1.00  0.19           H  
ATOM   2194 2HG  GLU A 163      15.061 -13.464  26.188  1.00  0.19           H  
ATOM   2195  N   PHE A 164      18.397 -16.582  28.266  1.00  0.09           N  
ATOM   2196  CA  PHE A 164      19.271 -17.721  28.430  1.00  0.10           C  
ATOM   2197  C   PHE A 164      18.468 -18.896  28.954  1.00  0.11           C  
ATOM   2198  O   PHE A 164      18.554 -19.991  28.422  1.00  0.12           O  
ATOM   2199  CB  PHE A 164      20.429 -17.432  29.373  1.00  0.14           C  
ATOM   2200  CG  PHE A 164      21.284 -18.613  29.584  1.00  0.14           C  
ATOM   2201  CD1 PHE A 164      22.312 -18.927  28.721  1.00  0.14           C  
ATOM   2202  CD2 PHE A 164      21.031 -19.457  30.633  1.00  0.14           C  
ATOM   2203  CE1 PHE A 164      23.061 -20.048  28.916  1.00  0.14           C  
ATOM   2204  CE2 PHE A 164      21.766 -20.566  30.801  1.00  0.14           C  
ATOM   2205  CZ  PHE A 164      22.787 -20.866  29.946  1.00  0.14           C  
ATOM   2206  H   PHE A 164      18.635 -15.707  28.740  1.00  0.11           H  
ATOM   2207  HA  PHE A 164      19.674 -17.989  27.460  1.00  0.12           H  
ATOM   2208 1HB  PHE A 164      21.017 -16.621  28.971  1.00  0.16           H  
ATOM   2209 2HB  PHE A 164      20.061 -17.122  30.328  1.00  0.16           H  
ATOM   2210  HD1 PHE A 164      22.521 -18.283  27.889  1.00  0.16           H  
ATOM   2211  HD2 PHE A 164      20.215 -19.237  31.325  1.00  0.16           H  
ATOM   2212  HE1 PHE A 164      23.868 -20.294  28.243  1.00  0.16           H  
ATOM   2213  HE2 PHE A 164      21.535 -21.222  31.608  1.00  0.16           H  
ATOM   2214  HZ  PHE A 164      23.372 -21.766  30.088  1.00  0.16           H  
ATOM   2215  N   LYS A 165      17.661 -18.705  30.004  1.00  0.11           N  
ATOM   2216  CA  LYS A 165      16.894 -19.845  30.503  1.00  0.12           C  
ATOM   2217  C   LYS A 165      16.060 -20.486  29.382  1.00  0.11           C  
ATOM   2218  O   LYS A 165      16.013 -21.714  29.279  1.00  0.12           O  
ATOM   2219  CB  LYS A 165      15.992 -19.443  31.678  1.00  0.16           C  
ATOM   2220  CG  LYS A 165      16.731 -19.226  33.030  1.00  0.16           C  
ATOM   2221  CD  LYS A 165      15.799 -18.644  34.142  1.00  0.16           C  
ATOM   2222  CE  LYS A 165      14.668 -19.614  34.568  1.00  0.16           C  
ATOM   2223  NZ  LYS A 165      13.828 -19.058  35.703  1.00  0.16           N  
ATOM   2224  H   LYS A 165      17.630 -17.788  30.464  1.00  0.13           H  
ATOM   2225  HA  LYS A 165      17.597 -20.596  30.859  1.00  0.14           H  
ATOM   2226 1HB  LYS A 165      15.475 -18.515  31.429  1.00  0.20           H  
ATOM   2227 2HB  LYS A 165      15.239 -20.213  31.812  1.00  0.20           H  
ATOM   2228 1HG  LYS A 165      17.147 -20.172  33.374  1.00  0.20           H  
ATOM   2229 2HG  LYS A 165      17.558 -18.525  32.870  1.00  0.20           H  
ATOM   2230 1HD  LYS A 165      16.397 -18.434  35.020  1.00  0.20           H  
ATOM   2231 2HD  LYS A 165      15.360 -17.707  33.794  1.00  0.20           H  
ATOM   2232 1HE  LYS A 165      14.013 -19.795  33.722  1.00  0.20           H  
ATOM   2233 2HE  LYS A 165      15.109 -20.560  34.886  1.00  0.20           H  
ATOM   2234 1HZ  LYS A 165      13.101 -19.718  35.949  1.00  0.20           H  
ATOM   2235 2HZ  LYS A 165      14.405 -18.895  36.520  1.00  0.20           H  
ATOM   2236 3HZ  LYS A 165      13.392 -18.184  35.431  1.00  0.20           H  
ATOM   2237  N   TYR A 166      15.414 -19.678  28.527  1.00  0.10           N  
ATOM   2238  CA  TYR A 166      14.670 -20.253  27.400  1.00  0.09           C  
ATOM   2239  C   TYR A 166      15.606 -21.073  26.506  1.00  0.09           C  
ATOM   2240  O   TYR A 166      15.332 -22.238  26.173  1.00  0.10           O  
ATOM   2241  CB  TYR A 166      13.992 -19.170  26.551  1.00  0.13           C  
ATOM   2242  CG  TYR A 166      13.274 -19.731  25.323  1.00  0.13           C  
ATOM   2243  CD1 TYR A 166      11.997 -20.242  25.454  1.00  0.13           C  
ATOM   2244  CD2 TYR A 166      13.903 -19.755  24.072  1.00  0.13           C  
ATOM   2245  CE1 TYR A 166      11.345 -20.771  24.361  1.00  0.13           C  
ATOM   2246  CE2 TYR A 166      13.247 -20.292  22.975  1.00  0.13           C  
ATOM   2247  CZ  TYR A 166      11.968 -20.800  23.118  1.00  0.13           C  
ATOM   2248  OH  TYR A 166      11.291 -21.360  22.044  1.00  0.13           O  
ATOM   2249  H   TYR A 166      15.428 -18.663  28.700  1.00  0.12           H  
ATOM   2250  HA  TYR A 166      13.909 -20.924  27.793  1.00  0.11           H  
ATOM   2251 1HB  TYR A 166      13.270 -18.627  27.159  1.00  0.16           H  
ATOM   2252 2HB  TYR A 166      14.730 -18.461  26.217  1.00  0.16           H  
ATOM   2253  HD1 TYR A 166      11.505 -20.231  26.426  1.00  0.16           H  
ATOM   2254  HD2 TYR A 166      14.913 -19.361  23.962  1.00  0.16           H  
ATOM   2255  HE1 TYR A 166      10.340 -21.177  24.474  1.00  0.16           H  
ATOM   2256  HE2 TYR A 166      13.736 -20.322  22.001  1.00  0.16           H  
ATOM   2257  HH  TYR A 166      11.880 -21.418  21.245  1.00  0.16           H  
ATOM   2258  N   LEU A 167      16.724 -20.450  26.120  1.00  0.09           N  
ATOM   2259  CA  LEU A 167      17.706 -21.056  25.238  1.00  0.10           C  
ATOM   2260  C   LEU A 167      18.223 -22.376  25.781  1.00  0.11           C  
ATOM   2261  O   LEU A 167      18.209 -23.388  25.077  1.00  0.12           O  
ATOM   2262  CB  LEU A 167      18.912 -20.103  25.104  1.00  0.14           C  
ATOM   2263  CG  LEU A 167      20.118 -20.593  24.297  1.00  0.14           C  
ATOM   2264  CD1 LEU A 167      19.733 -20.760  22.830  1.00  0.14           C  
ATOM   2265  CD2 LEU A 167      21.301 -19.626  24.523  1.00  0.14           C  
ATOM   2266  H   LEU A 167      16.883 -19.493  26.452  1.00  0.11           H  
ATOM   2267  HA  LEU A 167      17.233 -21.223  24.273  1.00  0.12           H  
ATOM   2268 1HB  LEU A 167      18.562 -19.168  24.664  1.00  0.16           H  
ATOM   2269 2HB  LEU A 167      19.274 -19.884  26.090  1.00  0.16           H  
ATOM   2270  HG  LEU A 167      20.407 -21.561  24.660  1.00  0.16           H  
ATOM   2271 1HD1 LEU A 167      20.572 -21.128  22.284  1.00  0.16           H  
ATOM   2272 2HD1 LEU A 167      18.919 -21.473  22.734  1.00  0.16           H  
ATOM   2273 3HD1 LEU A 167      19.425 -19.801  22.416  1.00  0.16           H  
ATOM   2274 1HD2 LEU A 167      22.175 -19.991  23.989  1.00  0.16           H  
ATOM   2275 2HD2 LEU A 167      21.037 -18.629  24.164  1.00  0.16           H  
ATOM   2276 3HD2 LEU A 167      21.530 -19.580  25.589  1.00  0.16           H  
ATOM   2277  N   TRP A 168      18.685 -22.359  27.030  1.00  0.12           N  
ATOM   2278  CA  TRP A 168      19.233 -23.523  27.696  1.00  0.13           C  
ATOM   2279  C   TRP A 168      18.216 -24.619  27.837  1.00  0.14           C  
ATOM   2280  O   TRP A 168      18.516 -25.779  27.575  1.00  0.15           O  
ATOM   2281  CB  TRP A 168      19.833 -23.209  29.057  1.00  0.18           C  
ATOM   2282  CG  TRP A 168      20.301 -24.472  29.761  1.00  0.18           C  
ATOM   2283  CD1 TRP A 168      19.778 -25.005  30.898  1.00  0.18           C  
ATOM   2284  CD2 TRP A 168      21.347 -25.395  29.337  1.00  0.18           C  
ATOM   2285  NE1 TRP A 168      20.437 -26.176  31.221  1.00  0.18           N  
ATOM   2286  CE2 TRP A 168      21.391 -26.425  30.276  1.00  0.18           C  
ATOM   2287  CE3 TRP A 168      22.215 -25.431  28.258  1.00  0.18           C  
ATOM   2288  CZ2 TRP A 168      22.284 -27.480  30.164  1.00  0.18           C  
ATOM   2289  CZ3 TRP A 168      23.100 -26.483  28.137  1.00  0.18           C  
ATOM   2290  CH2 TRP A 168      23.138 -27.484  29.065  1.00  0.18           C  
ATOM   2291  H   TRP A 168      18.641 -21.481  27.535  1.00  0.14           H  
ATOM   2292  HA  TRP A 168      20.037 -23.896  27.078  1.00  0.16           H  
ATOM   2293 1HB  TRP A 168      20.673 -22.541  28.931  1.00  0.21           H  
ATOM   2294 2HB  TRP A 168      19.092 -22.700  29.679  1.00  0.21           H  
ATOM   2295  HD1 TRP A 168      18.955 -24.572  31.469  1.00  0.21           H  
ATOM   2296  HE1 TRP A 168      20.237 -26.772  32.026  1.00  0.21           H  
ATOM   2297  HE3 TRP A 168      22.190 -24.651  27.519  1.00  0.21           H  
ATOM   2298  HZ2 TRP A 168      22.319 -28.287  30.899  1.00  0.21           H  
ATOM   2299  HZ3 TRP A 168      23.771 -26.495  27.281  1.00  0.21           H  
ATOM   2300  HH2 TRP A 168      23.853 -28.302  28.936  1.00  0.21           H  
ATOM   2301  N   ASN A 169      16.986 -24.298  28.233  1.00  0.14           N  
ATOM   2302  CA  ASN A 169      16.020 -25.368  28.385  1.00  0.13           C  
ATOM   2303  C   ASN A 169      15.867 -26.122  27.066  1.00  0.12           C  
ATOM   2304  O   ASN A 169      15.762 -27.358  27.065  1.00  0.08           O  
ATOM   2305  CB  ASN A 169      14.689 -24.816  28.843  1.00  0.19           C  
ATOM   2306  CG  ASN A 169      14.711 -24.366  30.279  1.00  0.19           C  
ATOM   2307  OD1 ASN A 169      15.579 -24.751  31.076  1.00  0.19           O  
ATOM   2308  ND2 ASN A 169      13.758 -23.547  30.632  1.00  0.19           N  
ATOM   2309  H   ASN A 169      16.733 -23.336  28.473  1.00  0.17           H  
ATOM   2310  HA  ASN A 169      16.393 -26.074  29.128  1.00  0.16           H  
ATOM   2311 1HB  ASN A 169      14.424 -23.960  28.214  1.00  0.22           H  
ATOM   2312 2HB  ASN A 169      13.915 -25.570  28.716  1.00  0.22           H  
ATOM   2313 1HD2 ASN A 169      13.715 -23.208  31.568  1.00  0.22           H  
ATOM   2314 2HD2 ASN A 169      13.076 -23.255  29.964  1.00  0.22           H  
ATOM   2315  N   ASN A 170      15.911 -25.391  25.940  1.00  0.14           N  
ATOM   2316  CA  ASN A 170      15.811 -26.029  24.640  1.00  0.12           C  
ATOM   2317  C   ASN A 170      17.120 -26.739  24.281  1.00  0.14           C  
ATOM   2318  O   ASN A 170      17.071 -27.836  23.731  1.00  0.17           O  
ATOM   2319  CB  ASN A 170      15.410 -25.027  23.591  1.00  0.18           C  
ATOM   2320  CG  ASN A 170      13.974 -24.606  23.719  1.00  0.18           C  
ATOM   2321  OD1 ASN A 170      13.014 -25.278  23.282  1.00  0.18           O  
ATOM   2322  ND2 ASN A 170      13.788 -23.489  24.355  1.00  0.18           N  
ATOM   2323  H   ASN A 170      15.942 -24.367  26.017  1.00  0.17           H  
ATOM   2324  HA  ASN A 170      15.034 -26.789  24.690  1.00  0.14           H  
ATOM   2325 1HB  ASN A 170      16.052 -24.145  23.656  1.00  0.21           H  
ATOM   2326 2HB  ASN A 170      15.546 -25.466  22.624  1.00  0.21           H  
ATOM   2327 1HD2 ASN A 170      12.863 -23.134  24.493  1.00  0.21           H  
ATOM   2328 2HD2 ASN A 170      14.577 -22.970  24.733  1.00  0.21           H  
ATOM   2329  N   ILE A 171      18.287 -26.183  24.649  1.00  0.14           N  
ATOM   2330  CA  ILE A 171      19.541 -26.869  24.334  1.00  0.16           C  
ATOM   2331  C   ILE A 171      19.572 -28.198  25.051  1.00  0.17           C  
ATOM   2332  O   ILE A 171      19.935 -29.201  24.447  1.00  0.19           O  
ATOM   2333  CB  ILE A 171      20.813 -26.096  24.764  1.00  0.22           C  
ATOM   2334  CG1 ILE A 171      20.972 -24.826  23.921  1.00  0.22           C  
ATOM   2335  CG2 ILE A 171      22.092 -27.037  24.615  1.00  0.22           C  
ATOM   2336  CD1 ILE A 171      22.000 -23.854  24.448  1.00  0.22           C  
ATOM   2337  H   ILE A 171      18.285 -25.246  25.063  1.00  0.17           H  
ATOM   2338  HA  ILE A 171      19.585 -27.047  23.265  1.00  0.19           H  
ATOM   2339  HB  ILE A 171      20.709 -25.791  25.796  1.00  0.26           H  
ATOM   2340 1HG1 ILE A 171      21.243 -25.102  22.933  1.00  0.26           H  
ATOM   2341 2HG1 ILE A 171      20.024 -24.323  23.873  1.00  0.26           H  
ATOM   2342 1HG2 ILE A 171      22.983 -26.513  24.924  1.00  0.26           H  
ATOM   2343 2HG2 ILE A 171      21.999 -27.929  25.238  1.00  0.26           H  
ATOM   2344 3HG2 ILE A 171      22.195 -27.346  23.576  1.00  0.26           H  
ATOM   2345 1HD1 ILE A 171      22.033 -23.001  23.803  1.00  0.26           H  
ATOM   2346 2HD1 ILE A 171      21.725 -23.531  25.444  1.00  0.26           H  
ATOM   2347 3HD1 ILE A 171      22.976 -24.306  24.477  1.00  0.26           H  
ATOM   2348  N   LYS A 172      19.238 -28.203  26.338  1.00  0.18           N  
ATOM   2349  CA  LYS A 172      19.244 -29.418  27.128  1.00  0.19           C  
ATOM   2350  C   LYS A 172      18.289 -30.459  26.531  1.00  0.20           C  
ATOM   2351  O   LYS A 172      18.647 -31.639  26.409  1.00  0.22           O  
ATOM   2352  CB  LYS A 172      18.891 -29.096  28.571  1.00  0.26           C  
ATOM   2353  CG  LYS A 172      18.937 -30.277  29.510  1.00  0.26           C  
ATOM   2354  CD  LYS A 172      18.660 -29.836  30.930  1.00  0.26           C  
ATOM   2355  CE  LYS A 172      18.688 -31.008  31.886  1.00  0.26           C  
ATOM   2356  NZ  LYS A 172      18.444 -30.579  33.275  1.00  0.26           N  
ATOM   2357  H   LYS A 172      18.968 -27.322  26.776  1.00  0.22           H  
ATOM   2358  HA  LYS A 172      20.252 -29.832  27.108  1.00  0.23           H  
ATOM   2359 1HB  LYS A 172      19.572 -28.333  28.941  1.00  0.31           H  
ATOM   2360 2HB  LYS A 172      17.886 -28.665  28.606  1.00  0.31           H  
ATOM   2361 1HG  LYS A 172      18.189 -31.014  29.213  1.00  0.31           H  
ATOM   2362 2HG  LYS A 172      19.923 -30.740  29.459  1.00  0.31           H  
ATOM   2363 1HD  LYS A 172      19.419 -29.112  31.243  1.00  0.31           H  
ATOM   2364 2HD  LYS A 172      17.683 -29.354  30.978  1.00  0.31           H  
ATOM   2365 1HE  LYS A 172      17.928 -31.731  31.598  1.00  0.31           H  
ATOM   2366 2HE  LYS A 172      19.668 -31.483  31.835  1.00  0.31           H  
ATOM   2367 1HZ  LYS A 172      18.483 -31.374  33.893  1.00  0.31           H  
ATOM   2368 2HZ  LYS A 172      19.177 -29.894  33.559  1.00  0.31           H  
ATOM   2369 3HZ  LYS A 172      17.542 -30.143  33.347  1.00  0.31           H  
ATOM   2370  N   ARG A 173      17.073 -30.033  26.156  1.00  0.18           N  
ATOM   2371  CA  ARG A 173      16.112 -30.938  25.537  1.00  0.19           C  
ATOM   2372  C   ARG A 173      16.651 -31.513  24.229  1.00  0.20           C  
ATOM   2373  O   ARG A 173      16.547 -32.720  23.978  1.00  0.22           O  
ATOM   2374  CB  ARG A 173      14.794 -30.213  25.283  1.00  0.26           C  
ATOM   2375  CG  ARG A 173      13.684 -31.041  24.624  1.00  0.26           C  
ATOM   2376  CD  ARG A 173      12.381 -30.282  24.585  1.00  0.26           C  
ATOM   2377  NE  ARG A 173      12.419 -29.062  23.748  1.00  0.26           N  
ATOM   2378  CZ  ARG A 173      12.270 -29.006  22.398  1.00  0.26           C  
ATOM   2379  NH1 ARG A 173      12.075 -30.114  21.681  1.00  0.26           N  
ATOM   2380  NH2 ARG A 173      12.306 -27.823  21.793  1.00  0.26           N  
ATOM   2381  H   ARG A 173      16.795 -29.064  26.340  1.00  0.22           H  
ATOM   2382  HA  ARG A 173      15.925 -31.759  26.227  1.00  0.23           H  
ATOM   2383 1HB  ARG A 173      14.413 -29.820  26.224  1.00  0.31           H  
ATOM   2384 2HB  ARG A 173      14.986 -29.358  24.634  1.00  0.31           H  
ATOM   2385 1HG  ARG A 173      13.975 -31.283  23.601  1.00  0.31           H  
ATOM   2386 2HG  ARG A 173      13.535 -31.964  25.186  1.00  0.31           H  
ATOM   2387 1HD  ARG A 173      11.593 -30.933  24.210  1.00  0.31           H  
ATOM   2388 2HD  ARG A 173      12.129 -29.977  25.602  1.00  0.31           H  
ATOM   2389  HE  ARG A 173      12.547 -28.178  24.231  1.00  0.31           H  
ATOM   2390 1HH1 ARG A 173      12.040 -31.015  22.132  1.00  0.31           H  
ATOM   2391 2HH1 ARG A 173      11.985 -30.065  20.645  1.00  0.31           H  
ATOM   2392 1HH2 ARG A 173      12.477 -26.963  22.335  1.00  0.31           H  
ATOM   2393 2HH2 ARG A 173      12.143 -27.762  20.796  1.00  0.31           H  
ATOM   2394  N   TRP A 174      17.242 -30.660  23.399  1.00  0.19           N  
ATOM   2395  CA  TRP A 174      17.787 -31.100  22.136  1.00  0.19           C  
ATOM   2396  C   TRP A 174      19.031 -31.941  22.323  1.00  0.21           C  
ATOM   2397  O   TRP A 174      19.298 -32.808  21.497  1.00  0.22           O  
ATOM   2398  CB  TRP A 174      18.048 -29.909  21.257  1.00  0.27           C  
ATOM   2399  CG  TRP A 174      16.816 -29.307  20.689  1.00  0.27           C  
ATOM   2400  CD1 TRP A 174      15.656 -29.944  20.326  1.00  0.27           C  
ATOM   2401  CD2 TRP A 174      16.613 -27.917  20.416  1.00  0.27           C  
ATOM   2402  NE1 TRP A 174      14.766 -29.049  19.820  1.00  0.27           N  
ATOM   2403  CE2 TRP A 174      15.329 -27.788  19.885  1.00  0.27           C  
ATOM   2404  CE3 TRP A 174      17.407 -26.783  20.572  1.00  0.27           C  
ATOM   2405  CZ2 TRP A 174      14.820 -26.557  19.515  1.00  0.27           C  
ATOM   2406  CZ3 TRP A 174      16.894 -25.569  20.200  1.00  0.27           C  
ATOM   2407  CH2 TRP A 174      15.636 -25.452  19.688  1.00  0.27           C  
ATOM   2408  H   TRP A 174      17.279 -29.664  23.630  1.00  0.23           H  
ATOM   2409  HA  TRP A 174      17.049 -31.728  21.654  1.00  0.23           H  
ATOM   2410 1HB  TRP A 174      18.559 -29.150  21.841  1.00  0.32           H  
ATOM   2411 2HB  TRP A 174      18.686 -30.202  20.435  1.00  0.32           H  
ATOM   2412  HD1 TRP A 174      15.465 -31.009  20.394  1.00  0.32           H  
ATOM   2413  HE1 TRP A 174      13.829 -29.314  19.446  1.00  0.32           H  
ATOM   2414  HE3 TRP A 174      18.410 -26.858  20.983  1.00  0.32           H  
ATOM   2415  HZ2 TRP A 174      13.819 -26.440  19.104  1.00  0.32           H  
ATOM   2416  HZ3 TRP A 174      17.508 -24.709  20.330  1.00  0.32           H  
ATOM   2417  HH2 TRP A 174      15.270 -24.467  19.409  1.00  0.32           H  
ATOM   2418  N   GLN A 175      19.797 -31.693  23.382  1.00  0.21           N  
ATOM   2419  CA  GLN A 175      20.957 -32.500  23.686  1.00  0.24           C  
ATOM   2420  C   GLN A 175      20.489 -33.920  23.953  1.00  0.26           C  
ATOM   2421  O   GLN A 175      21.130 -34.873  23.507  1.00  0.27           O  
ATOM   2422  CB  GLN A 175      21.728 -31.912  24.860  1.00  0.32           C  
ATOM   2423  CG  GLN A 175      22.985 -32.642  25.243  1.00  0.32           C  
ATOM   2424  CD  GLN A 175      23.731 -31.867  26.271  1.00  0.32           C  
ATOM   2425  OE1 GLN A 175      23.829 -30.640  26.204  1.00  0.32           O  
ATOM   2426  NE2 GLN A 175      24.250 -32.568  27.252  1.00  0.32           N  
ATOM   2427  H   GLN A 175      19.574 -30.896  23.977  1.00  0.25           H  
ATOM   2428  HA  GLN A 175      21.608 -32.515  22.816  1.00  0.29           H  
ATOM   2429 1HB  GLN A 175      21.979 -30.875  24.638  1.00  0.39           H  
ATOM   2430 2HB  GLN A 175      21.085 -31.900  25.733  1.00  0.39           H  
ATOM   2431 1HG  GLN A 175      22.708 -33.601  25.681  1.00  0.39           H  
ATOM   2432 2HG  GLN A 175      23.624 -32.806  24.384  1.00  0.39           H  
ATOM   2433 1HE2 GLN A 175      24.758 -32.112  27.985  1.00  0.39           H  
ATOM   2434 2HE2 GLN A 175      24.145 -33.562  27.274  1.00  0.39           H  
ATOM   2435  N   ALA A 176      19.371 -34.075  24.679  1.00  0.25           N  
ATOM   2436  CA  ALA A 176      18.834 -35.409  24.907  1.00  0.26           C  
ATOM   2437  C   ALA A 176      18.468 -36.075  23.575  1.00  0.26           C  
ATOM   2438  O   ALA A 176      18.802 -37.244  23.367  1.00  0.28           O  
ATOM   2439  CB  ALA A 176      17.615 -35.348  25.804  1.00  0.36           C  
ATOM   2440  H   ALA A 176      18.934 -33.249  25.109  1.00  0.30           H  
ATOM   2441  HA  ALA A 176      19.606 -36.006  25.389  1.00  0.31           H  
ATOM   2442 1HB  ALA A 176      17.243 -36.354  25.980  1.00  0.43           H  
ATOM   2443 2HB  ALA A 176      17.889 -34.886  26.752  1.00  0.43           H  
ATOM   2444 3HB  ALA A 176      16.840 -34.756  25.329  1.00  0.43           H  
ATOM   2445  N   ILE A 177      17.863 -35.314  22.646  1.00  0.23           N  
ATOM   2446  CA  ILE A 177      17.495 -35.878  21.340  1.00  0.23           C  
ATOM   2447  C   ILE A 177      18.757 -36.284  20.601  1.00  0.24           C  
ATOM   2448  O   ILE A 177      18.809 -37.347  19.977  1.00  0.26           O  
ATOM   2449  CB  ILE A 177      16.719 -34.875  20.440  1.00  0.32           C  
ATOM   2450  CG1 ILE A 177      15.356 -34.461  21.086  1.00  0.32           C  
ATOM   2451  CG2 ILE A 177      16.494 -35.488  19.002  1.00  0.32           C  
ATOM   2452  CD1 ILE A 177      14.344 -35.562  21.317  1.00  0.32           C  
ATOM   2453  H   ILE A 177      17.589 -34.361  22.908  1.00  0.28           H  
ATOM   2454  HA  ILE A 177      16.898 -36.772  21.495  1.00  0.28           H  
ATOM   2455  HB  ILE A 177      17.301 -33.965  20.335  1.00  0.39           H  
ATOM   2456 1HG1 ILE A 177      15.565 -34.005  22.047  1.00  0.39           H  
ATOM   2457 2HG1 ILE A 177      14.903 -33.722  20.451  1.00  0.39           H  
ATOM   2458 1HG2 ILE A 177      15.964 -34.775  18.377  1.00  0.39           H  
ATOM   2459 2HG2 ILE A 177      17.445 -35.723  18.529  1.00  0.39           H  
ATOM   2460 3HG2 ILE A 177      15.911 -36.398  19.074  1.00  0.39           H  
ATOM   2461 1HD1 ILE A 177      13.449 -35.131  21.765  1.00  0.39           H  
ATOM   2462 2HD1 ILE A 177      14.075 -36.021  20.384  1.00  0.39           H  
ATOM   2463 3HD1 ILE A 177      14.746 -36.315  21.988  1.00  0.39           H  
ATOM   2464  N   TYR A 178      19.759 -35.415  20.636  1.00  0.23           N  
ATOM   2465  CA  TYR A 178      21.012 -35.656  19.968  1.00  0.25           C  
ATOM   2466  C   TYR A 178      21.586 -36.989  20.418  1.00  0.29           C  
ATOM   2467  O   TYR A 178      21.948 -37.814  19.579  1.00  0.31           O  
ATOM   2468  CB  TYR A 178      22.008 -34.529  20.271  1.00  0.34           C  
ATOM   2469  CG  TYR A 178      23.333 -34.748  19.676  1.00  0.34           C  
ATOM   2470  CD1 TYR A 178      23.592 -34.373  18.379  1.00  0.34           C  
ATOM   2471  CD2 TYR A 178      24.296 -35.369  20.424  1.00  0.34           C  
ATOM   2472  CE1 TYR A 178      24.820 -34.637  17.838  1.00  0.34           C  
ATOM   2473  CE2 TYR A 178      25.508 -35.624  19.885  1.00  0.34           C  
ATOM   2474  CZ  TYR A 178      25.771 -35.269  18.614  1.00  0.34           C  
ATOM   2475  OH  TYR A 178      26.975 -35.558  18.112  1.00  0.34           O  
ATOM   2476  H   TYR A 178      19.633 -34.540  21.140  1.00  0.28           H  
ATOM   2477  HA  TYR A 178      20.829 -35.699  18.896  1.00  0.30           H  
ATOM   2478 1HB  TYR A 178      21.620 -33.587  19.924  1.00  0.41           H  
ATOM   2479 2HB  TYR A 178      22.141 -34.442  21.334  1.00  0.41           H  
ATOM   2480  HD1 TYR A 178      22.827 -33.890  17.781  1.00  0.41           H  
ATOM   2481  HD2 TYR A 178      24.087 -35.671  21.449  1.00  0.41           H  
ATOM   2482  HE1 TYR A 178      25.036 -34.359  16.805  1.00  0.41           H  
ATOM   2483  HE2 TYR A 178      26.274 -36.129  20.467  1.00  0.41           H  
ATOM   2484  HH  TYR A 178      26.962 -35.352  17.178  1.00  0.41           H  
ATOM   2485  N   LYS A 179      21.671 -37.193  21.742  1.00  0.29           N  
ATOM   2486  CA  LYS A 179      22.201 -38.425  22.321  1.00  0.34           C  
ATOM   2487  C   LYS A 179      21.390 -39.663  21.941  1.00  0.37           C  
ATOM   2488  O   LYS A 179      21.960 -40.728  21.717  1.00  0.35           O  
ATOM   2489  CB  LYS A 179      22.265 -38.327  23.837  1.00  0.46           C  
ATOM   2490  CG  LYS A 179      23.360 -37.403  24.383  1.00  0.46           C  
ATOM   2491  CD  LYS A 179      23.268 -37.269  25.911  1.00  0.46           C  
ATOM   2492  CE  LYS A 179      23.714 -38.562  26.617  1.00  0.46           C  
ATOM   2493  NZ  LYS A 179      23.677 -38.452  28.091  1.00  0.46           N  
ATOM   2494  H   LYS A 179      21.362 -36.442  22.370  1.00  0.35           H  
ATOM   2495  HA  LYS A 179      23.214 -38.565  21.944  1.00  0.41           H  
ATOM   2496 1HB  LYS A 179      21.303 -37.963  24.209  1.00  0.55           H  
ATOM   2497 2HB  LYS A 179      22.412 -39.324  24.229  1.00  0.55           H  
ATOM   2498 1HG  LYS A 179      24.344 -37.803  24.119  1.00  0.55           H  
ATOM   2499 2HG  LYS A 179      23.256 -36.417  23.931  1.00  0.55           H  
ATOM   2500 1HD  LYS A 179      23.919 -36.454  26.233  1.00  0.55           H  
ATOM   2501 2HD  LYS A 179      22.245 -37.029  26.199  1.00  0.55           H  
ATOM   2502 1HE  LYS A 179      23.079 -39.388  26.333  1.00  0.55           H  
ATOM   2503 2HE  LYS A 179      24.733 -38.778  26.310  1.00  0.55           H  
ATOM   2504 1HZ  LYS A 179      24.023 -39.344  28.482  1.00  0.55           H  
ATOM   2505 2HZ  LYS A 179      24.292 -37.705  28.391  1.00  0.55           H  
ATOM   2506 3HZ  LYS A 179      22.748 -38.276  28.416  1.00  0.55           H  
ATOM   2507  N   GLN A 180      20.057 -39.533  21.870  1.00  0.42           N  
ATOM   2508  CA  GLN A 180      19.202 -40.660  21.497  1.00  0.47           C  
ATOM   2509  C   GLN A 180      19.562 -41.154  20.105  1.00  0.47           C  
ATOM   2510  O   GLN A 180      19.532 -42.355  19.841  1.00  0.46           O  
ATOM   2511  CB  GLN A 180      17.721 -40.260  21.531  1.00  0.64           C  
ATOM   2512  CG  GLN A 180      17.147 -40.034  22.925  1.00  0.64           C  
ATOM   2513  CD  GLN A 180      15.753 -39.436  22.880  1.00  0.64           C  
ATOM   2514  OE1 GLN A 180      15.307 -38.999  21.814  1.00  0.64           O  
ATOM   2515  NE2 GLN A 180      15.067 -39.411  24.015  1.00  0.64           N  
ATOM   2516  H   GLN A 180      19.634 -38.639  22.143  1.00  0.50           H  
ATOM   2517  HA  GLN A 180      19.369 -41.471  22.203  1.00  0.56           H  
ATOM   2518 1HB  GLN A 180      17.590 -39.341  20.966  1.00  0.77           H  
ATOM   2519 2HB  GLN A 180      17.129 -41.028  21.038  1.00  0.77           H  
ATOM   2520 1HG  GLN A 180      17.078 -41.000  23.421  1.00  0.77           H  
ATOM   2521 2HG  GLN A 180      17.793 -39.388  23.490  1.00  0.77           H  
ATOM   2522 1HE2 GLN A 180      14.143 -39.027  24.035  1.00  0.77           H  
ATOM   2523 2HE2 GLN A 180      15.469 -39.779  24.856  1.00  0.77           H  
ATOM   2524  N   PHE A 181      19.888 -40.223  19.213  1.00  0.51           N  
ATOM   2525  CA  PHE A 181      20.304 -40.574  17.865  1.00  0.54           C  
ATOM   2526  C   PHE A 181      21.791 -40.978  17.798  1.00  0.52           C  
ATOM   2527  O   PHE A 181      22.143 -41.979  17.167  1.00  0.55           O  
ATOM   2528  CB  PHE A 181      19.890 -39.462  16.916  1.00  0.74           C  
ATOM   2529  CG  PHE A 181      18.413 -39.593  16.634  1.00  0.74           C  
ATOM   2530  CD1 PHE A 181      17.466 -39.045  17.484  1.00  0.74           C  
ATOM   2531  CD2 PHE A 181      17.971 -40.294  15.526  1.00  0.74           C  
ATOM   2532  CE1 PHE A 181      16.129 -39.204  17.258  1.00  0.74           C  
ATOM   2533  CE2 PHE A 181      16.624 -40.446  15.291  1.00  0.74           C  
ATOM   2534  CZ  PHE A 181      15.700 -39.902  16.165  1.00  0.74           C  
ATOM   2535  H   PHE A 181      19.819 -39.237  19.495  1.00  0.61           H  
ATOM   2536  HA  PHE A 181      19.728 -41.449  17.564  1.00  0.65           H  
ATOM   2537 1HB  PHE A 181      20.075 -38.494  17.387  1.00  0.89           H  
ATOM   2538 2HB  PHE A 181      20.444 -39.522  15.985  1.00  0.89           H  
ATOM   2539  HD1 PHE A 181      17.781 -38.504  18.346  1.00  0.89           H  
ATOM   2540  HD2 PHE A 181      18.702 -40.738  14.841  1.00  0.89           H  
ATOM   2541  HE1 PHE A 181      15.410 -38.775  17.952  1.00  0.89           H  
ATOM   2542  HE2 PHE A 181      16.289 -41.004  14.419  1.00  0.89           H  
ATOM   2543  HZ  PHE A 181      14.633 -40.026  15.982  1.00  0.89           H  
ATOM   2544  N   ASP A 182      22.686 -40.268  18.497  1.00  0.48           N  
ATOM   2545  CA  ASP A 182      24.113 -40.619  18.480  1.00  0.49           C  
ATOM   2546  C   ASP A 182      24.390 -41.755  19.466  1.00  0.50           C  
ATOM   2547  O   ASP A 182      25.133 -41.599  20.442  1.00  0.55           O  
ATOM   2548  CB  ASP A 182      25.010 -39.414  18.853  1.00  0.68           C  
ATOM   2549  CG  ASP A 182      26.579 -39.711  18.676  1.00  0.68           C  
ATOM   2550  OD1 ASP A 182      26.922 -40.684  18.032  1.00  0.68           O  
ATOM   2551  OD2 ASP A 182      27.415 -38.978  19.199  1.00  0.68           O  
ATOM   2552  H   ASP A 182      22.387 -39.452  19.023  1.00  0.58           H  
ATOM   2553  HA  ASP A 182      24.377 -40.954  17.478  1.00  0.59           H  
ATOM   2554 1HB  ASP A 182      24.740 -38.555  18.238  1.00  0.82           H  
ATOM   2555 2HB  ASP A 182      24.811 -39.131  19.889  1.00  0.82           H  
ATOM   2556  N   THR A 183      23.891 -42.941  19.138  1.00  0.44           N  
ATOM   2557  CA  THR A 183      23.979 -44.096  20.024  1.00  0.45           C  
ATOM   2558  C   THR A 183      25.363 -44.701  20.022  1.00  0.44           C  
ATOM   2559  O   THR A 183      25.718 -45.486  20.900  1.00  0.59           O  
ATOM   2560  CB  THR A 183      22.967 -45.178  19.611  1.00  0.63           C  
ATOM   2561  OG1 THR A 183      23.250 -45.618  18.267  1.00  0.63           O  
ATOM   2562  CG2 THR A 183      21.570 -44.603  19.658  1.00  0.63           C  
ATOM   2563  H   THR A 183      23.334 -42.984  18.280  1.00  0.53           H  
ATOM   2564  HA  THR A 183      23.748 -43.769  21.038  1.00  0.54           H  
ATOM   2565  HB  THR A 183      23.036 -46.026  20.289  1.00  0.75           H  
ATOM   2566  HG1 THR A 183      24.043 -46.186  18.253  1.00  0.75           H  
ATOM   2567 1HG2 THR A 183      20.850 -45.363  19.366  1.00  0.75           H  
ATOM   2568 2HG2 THR A 183      21.348 -44.262  20.669  1.00  0.75           H  
ATOM   2569 3HG2 THR A 183      21.494 -43.765  18.978  1.00  0.75           H  
ATOM   2570  N   ASP A 184      26.154 -44.315  19.040  1.00  0.35           N  
ATOM   2571  CA  ASP A 184      27.501 -44.815  18.893  1.00  0.35           C  
ATOM   2572  C   ASP A 184      28.505 -43.929  19.609  1.00  0.42           C  
ATOM   2573  O   ASP A 184      29.696 -44.245  19.629  1.00  0.48           O  
ATOM   2574  CB  ASP A 184      27.868 -44.876  17.415  1.00  0.49           C  
ATOM   2575  CG  ASP A 184      27.023 -45.873  16.616  1.00  0.49           C  
ATOM   2576  OD1 ASP A 184      26.548 -46.848  17.162  1.00  0.49           O  
ATOM   2577  OD2 ASP A 184      26.845 -45.624  15.452  1.00  0.49           O  
ATOM   2578  H   ASP A 184      25.774 -43.671  18.358  1.00  0.42           H  
ATOM   2579  HA  ASP A 184      27.553 -45.816  19.322  1.00  0.42           H  
ATOM   2580 1HB  ASP A 184      27.747 -43.881  16.978  1.00  0.59           H  
ATOM   2581 2HB  ASP A 184      28.919 -45.147  17.316  1.00  0.59           H  
ATOM   2582  N   ARG A 185      28.042 -42.811  20.185  1.00  0.42           N  
ATOM   2583  CA  ARG A 185      28.940 -41.870  20.837  1.00  0.47           C  
ATOM   2584  C   ARG A 185      30.094 -41.486  19.902  1.00  0.48           C  
ATOM   2585  O   ARG A 185      31.267 -41.562  20.284  1.00  0.53           O  
ATOM   2586  CB  ARG A 185      29.469 -42.469  22.137  1.00  0.64           C  
ATOM   2587  CG  ARG A 185      28.397 -42.773  23.170  1.00  0.64           C  
ATOM   2588  CD  ARG A 185      28.974 -43.329  24.409  1.00  0.64           C  
ATOM   2589  NE  ARG A 185      27.949 -43.588  25.414  1.00  0.64           N  
ATOM   2590  CZ  ARG A 185      28.151 -44.227  26.591  1.00  0.64           C  
ATOM   2591  NH1 ARG A 185      29.345 -44.692  26.900  1.00  0.64           N  
ATOM   2592  NH2 ARG A 185      27.145 -44.388  27.443  1.00  0.64           N  
ATOM   2593  H   ARG A 185      27.038 -42.602  20.181  1.00  0.50           H  
ATOM   2594  HA  ARG A 185      28.374 -40.966  21.072  1.00  0.56           H  
ATOM   2595 1HB  ARG A 185      30.011 -43.388  21.940  1.00  0.77           H  
ATOM   2596 2HB  ARG A 185      30.162 -41.785  22.597  1.00  0.77           H  
ATOM   2597 1HG  ARG A 185      27.864 -41.853  23.421  1.00  0.77           H  
ATOM   2598 2HG  ARG A 185      27.693 -43.500  22.760  1.00  0.77           H  
ATOM   2599 1HD  ARG A 185      29.476 -44.268  24.174  1.00  0.77           H  
ATOM   2600 2HD  ARG A 185      29.689 -42.617  24.823  1.00  0.77           H  
ATOM   2601  HE  ARG A 185      27.016 -43.239  25.217  1.00  0.77           H  
ATOM   2602 1HH1 ARG A 185      30.117 -44.574  26.264  1.00  0.77           H  
ATOM   2603 2HH1 ARG A 185      29.492 -45.166  27.780  1.00  0.77           H  
ATOM   2604 1HH2 ARG A 185      26.222 -44.025  27.230  1.00  0.77           H  
ATOM   2605 2HH2 ARG A 185      27.297 -44.864  28.320  1.00  0.77           H  
ATOM   2606  N   SER A 186      29.763 -41.143  18.646  1.00  0.45           N  
ATOM   2607  CA  SER A 186      30.768 -40.777  17.657  1.00  0.46           C  
ATOM   2608  C   SER A 186      31.057 -39.285  17.602  1.00  0.46           C  
ATOM   2609  O   SER A 186      32.099 -38.879  17.080  1.00  0.52           O  
ATOM   2610  CB  SER A 186      30.303 -41.169  16.281  1.00  0.64           C  
ATOM   2611  OG  SER A 186      29.232 -40.357  15.906  1.00  0.64           O  
ATOM   2612  H   SER A 186      28.766 -41.111  18.371  1.00  0.54           H  
ATOM   2613  HA  SER A 186      31.691 -41.303  17.899  1.00  0.55           H  
ATOM   2614 1HB  SER A 186      31.118 -41.065  15.568  1.00  0.77           H  
ATOM   2615 2HB  SER A 186      29.990 -42.212  16.286  1.00  0.77           H  
ATOM   2616  HG  SER A 186      28.909 -40.699  15.058  1.00  0.77           H  
ATOM   2617  N   GLY A 187      30.143 -38.452  18.123  1.00  0.43           N  
ATOM   2618  CA  GLY A 187      30.305 -37.007  18.031  1.00  0.43           C  
ATOM   2619  C   GLY A 187      29.543 -36.438  16.831  1.00  0.32           C  
ATOM   2620  O   GLY A 187      29.443 -35.215  16.669  1.00  0.26           O  
ATOM   2621  H   GLY A 187      29.262 -38.799  18.542  1.00  0.52           H  
ATOM   2622 1HA  GLY A 187      29.932 -36.551  18.947  1.00  0.52           H  
ATOM   2623 2HA  GLY A 187      31.362 -36.756  17.961  1.00  0.52           H  
ATOM   2624  N   THR A 188      28.983 -37.322  15.996  1.00  0.31           N  
ATOM   2625  CA  THR A 188      28.213 -36.901  14.831  1.00  0.27           C  
ATOM   2626  C   THR A 188      27.083 -37.891  14.523  1.00  0.22           C  
ATOM   2627  O   THR A 188      27.247 -39.106  14.658  1.00  0.29           O  
ATOM   2628  CB  THR A 188      29.147 -36.722  13.621  1.00  0.39           C  
ATOM   2629  OG1 THR A 188      28.410 -36.197  12.533  1.00  0.39           O  
ATOM   2630  CG2 THR A 188      29.756 -38.055  13.215  1.00  0.39           C  
ATOM   2631  H   THR A 188      29.097 -38.320  16.181  1.00  0.37           H  
ATOM   2632  HA  THR A 188      27.745 -35.955  15.044  1.00  0.32           H  
ATOM   2633  HB  THR A 188      29.940 -36.023  13.885  1.00  0.47           H  
ATOM   2634  HG1 THR A 188      29.027 -35.878  11.853  1.00  0.47           H  
ATOM   2635 1HG2 THR A 188      30.415 -37.899  12.364  1.00  0.47           H  
ATOM   2636 2HG2 THR A 188      30.329 -38.462  14.050  1.00  0.47           H  
ATOM   2637 3HG2 THR A 188      28.978 -38.756  12.934  1.00  0.47           H  
ATOM   2638  N   ILE A 189      25.948 -37.376  14.058  1.00  0.27           N  
ATOM   2639  CA  ILE A 189      24.798 -38.198  13.699  1.00  0.30           C  
ATOM   2640  C   ILE A 189      24.707 -38.478  12.215  1.00  0.25           C  
ATOM   2641  O   ILE A 189      24.760 -37.574  11.374  1.00  0.24           O  
ATOM   2642  CB  ILE A 189      23.455 -37.578  14.173  1.00  0.41           C  
ATOM   2643  CG1 ILE A 189      23.428 -37.493  15.702  1.00  0.41           C  
ATOM   2644  CG2 ILE A 189      22.211 -38.416  13.629  1.00  0.41           C  
ATOM   2645  CD1 ILE A 189      22.281 -36.658  16.260  1.00  0.41           C  
ATOM   2646  H   ILE A 189      25.889 -36.363  13.972  1.00  0.32           H  
ATOM   2647  HA  ILE A 189      24.904 -39.156  14.207  1.00  0.36           H  
ATOM   2648  HB  ILE A 189      23.403 -36.566  13.811  1.00  0.49           H  
ATOM   2649 1HG1 ILE A 189      23.345 -38.501  16.102  1.00  0.49           H  
ATOM   2650 2HG1 ILE A 189      24.367 -37.064  16.050  1.00  0.49           H  
ATOM   2651 1HG2 ILE A 189      21.281 -37.969  13.948  1.00  0.49           H  
ATOM   2652 2HG2 ILE A 189      22.209 -38.440  12.540  1.00  0.49           H  
ATOM   2653 3HG2 ILE A 189      22.261 -39.438  14.008  1.00  0.49           H  
ATOM   2654 1HD1 ILE A 189      22.350 -36.670  17.336  1.00  0.49           H  
ATOM   2655 2HD1 ILE A 189      22.362 -35.632  15.895  1.00  0.49           H  
ATOM   2656 3HD1 ILE A 189      21.328 -37.057  15.972  1.00  0.49           H  
ATOM   2657  N   CYS A 190      24.549 -39.763  11.900  1.00  0.28           N  
ATOM   2658  CA  CYS A 190      24.470 -40.255  10.536  1.00  0.37           C  
ATOM   2659  C   CYS A 190      23.512 -39.425   9.710  1.00  0.33           C  
ATOM   2660  O   CYS A 190      22.373 -39.192  10.109  1.00  0.32           O  
ATOM   2661  CB  CYS A 190      24.006 -41.704  10.536  1.00  0.48           C  
ATOM   2662  SG  CYS A 190      23.854 -42.437   8.909  1.00  0.48           S  
ATOM   2663  H   CYS A 190      24.504 -40.432  12.658  1.00  0.34           H  
ATOM   2664  HA  CYS A 190      25.462 -40.203  10.093  1.00  0.44           H  
ATOM   2665 1HB  CYS A 190      24.700 -42.313  11.115  1.00  0.58           H  
ATOM   2666 2HB  CYS A 190      23.044 -41.770  11.025  1.00  0.58           H  
ATOM   2667  HG  CYS A 190      23.148 -43.499   9.327  1.00  0.58           H  
ATOM   2668  N   SER A 191      23.953 -39.023   8.526  1.00  0.33           N  
ATOM   2669  CA  SER A 191      23.162 -38.161   7.666  1.00  0.25           C  
ATOM   2670  C   SER A 191      21.769 -38.669   7.358  1.00  0.13           C  
ATOM   2671  O   SER A 191      20.792 -37.928   7.464  1.00  0.09           O  
ATOM   2672  CB  SER A 191      23.845 -38.095   6.328  1.00  0.38           C  
ATOM   2673  OG  SER A 191      23.750 -39.327   5.667  1.00  0.38           O  
ATOM   2674  H   SER A 191      24.904 -39.255   8.247  1.00  0.40           H  
ATOM   2675  HA  SER A 191      23.106 -37.179   8.126  1.00  0.30           H  
ATOM   2676 1HB  SER A 191      23.423 -37.299   5.718  1.00  0.46           H  
ATOM   2677 2HB  SER A 191      24.890 -37.883   6.485  1.00  0.46           H  
ATOM   2678  HG  SER A 191      24.334 -39.240   4.908  1.00  0.46           H  
ATOM   2679  N   SER A 192      21.635 -39.966   7.144  1.00  0.09           N  
ATOM   2680  CA  SER A 192      20.357 -40.563   6.778  1.00  0.11           C  
ATOM   2681  C   SER A 192      19.402 -40.693   7.949  1.00  0.24           C  
ATOM   2682  O   SER A 192      18.225 -41.018   7.770  1.00  0.32           O  
ATOM   2683  CB  SER A 192      20.577 -41.920   6.132  1.00  0.15           C  
ATOM   2684  OG  SER A 192      21.105 -42.839   7.044  1.00  0.15           O  
ATOM   2685  H   SER A 192      22.470 -40.542   7.143  1.00  0.11           H  
ATOM   2686  HA  SER A 192      19.889 -39.914   6.039  1.00  0.13           H  
ATOM   2687 1HB  SER A 192      19.630 -42.291   5.746  1.00  0.18           H  
ATOM   2688 2HB  SER A 192      21.257 -41.813   5.287  1.00  0.18           H  
ATOM   2689  HG  SER A 192      21.131 -43.683   6.586  1.00  0.18           H  
ATOM   2690  N   GLU A 193      19.903 -40.456   9.156  1.00  0.29           N  
ATOM   2691  CA  GLU A 193      19.118 -40.580  10.360  1.00  0.44           C  
ATOM   2692  C   GLU A 193      18.720 -39.206  10.886  1.00  0.35           C  
ATOM   2693  O   GLU A 193      17.889 -39.104  11.801  1.00  0.34           O  
ATOM   2694  CB  GLU A 193      19.901 -41.359  11.418  1.00  0.56           C  
ATOM   2695  CG  GLU A 193      20.246 -42.797  10.987  1.00  0.56           C  
ATOM   2696  CD  GLU A 193      20.989 -43.577  12.033  1.00  0.56           C  
ATOM   2697  OE1 GLU A 193      20.813 -43.283  13.185  1.00  0.56           O  
ATOM   2698  OE2 GLU A 193      21.744 -44.455  11.681  1.00  0.56           O  
ATOM   2699  H   GLU A 193      20.868 -40.138   9.255  1.00  0.35           H  
ATOM   2700  HA  GLU A 193      18.210 -41.134  10.127  1.00  0.53           H  
ATOM   2701 1HB  GLU A 193      20.831 -40.833  11.636  1.00  0.67           H  
ATOM   2702 2HB  GLU A 193      19.324 -41.406  12.341  1.00  0.67           H  
ATOM   2703 1HG  GLU A 193      19.322 -43.319  10.747  1.00  0.67           H  
ATOM   2704 2HG  GLU A 193      20.845 -42.754  10.078  1.00  0.67           H  
ATOM   2705  N   LEU A 194      19.271 -38.136  10.289  1.00  0.30           N  
ATOM   2706  CA  LEU A 194      18.988 -36.809  10.789  1.00  0.24           C  
ATOM   2707  C   LEU A 194      17.519 -36.435  10.695  1.00  0.22           C  
ATOM   2708  O   LEU A 194      17.039 -35.786  11.618  1.00  0.21           O  
ATOM   2709  CB  LEU A 194      19.874 -35.752  10.113  1.00  0.36           C  
ATOM   2710  CG  LEU A 194      21.375 -35.759  10.508  1.00  0.36           C  
ATOM   2711  CD1 LEU A 194      22.140 -34.848   9.574  1.00  0.36           C  
ATOM   2712  CD2 LEU A 194      21.546 -35.264  11.954  1.00  0.36           C  
ATOM   2713  H   LEU A 194      19.877 -38.233   9.467  1.00  0.36           H  
ATOM   2714  HA  LEU A 194      19.236 -36.812  11.843  1.00  0.29           H  
ATOM   2715 1HB  LEU A 194      19.844 -35.905   9.047  1.00  0.43           H  
ATOM   2716 2HB  LEU A 194      19.472 -34.765  10.327  1.00  0.43           H  
ATOM   2717  HG  LEU A 194      21.777 -36.766  10.412  1.00  0.43           H  
ATOM   2718 1HD1 LEU A 194      23.196 -34.860   9.832  1.00  0.43           H  
ATOM   2719 2HD1 LEU A 194      22.019 -35.203   8.553  1.00  0.43           H  
ATOM   2720 3HD1 LEU A 194      21.759 -33.837   9.648  1.00  0.43           H  
ATOM   2721 1HD2 LEU A 194      22.603 -35.263  12.191  1.00  0.43           H  
ATOM   2722 2HD2 LEU A 194      21.154 -34.265  12.049  1.00  0.43           H  
ATOM   2723 3HD2 LEU A 194      21.032 -35.902  12.651  1.00  0.43           H  
ATOM   2724  N   PRO A 195      16.740 -36.797   9.639  1.00  0.25           N  
ATOM   2725  CA  PRO A 195      15.324 -36.496   9.566  1.00  0.26           C  
ATOM   2726  C   PRO A 195      14.599 -37.029  10.801  1.00  0.25           C  
ATOM   2727  O   PRO A 195      13.603 -36.448  11.235  1.00  0.26           O  
ATOM   2728  CB  PRO A 195      14.879 -37.235   8.299  1.00  0.39           C  
ATOM   2729  CG  PRO A 195      16.120 -37.305   7.443  1.00  0.39           C  
ATOM   2730  CD  PRO A 195      17.246 -37.519   8.434  1.00  0.39           C  
ATOM   2731  HA  PRO A 195      15.188 -35.411   9.463  1.00  0.31           H  
ATOM   2732 1HB  PRO A 195      14.489 -38.231   8.561  1.00  0.47           H  
ATOM   2733 2HB  PRO A 195      14.057 -36.686   7.814  1.00  0.47           H  
ATOM   2734 1HG  PRO A 195      16.040 -38.136   6.725  1.00  0.47           H  
ATOM   2735 2HG  PRO A 195      16.224 -36.395   6.853  1.00  0.47           H  
ATOM   2736 1HD  PRO A 195      17.307 -38.597   8.604  1.00  0.47           H  
ATOM   2737 2HD  PRO A 195      18.175 -37.109   8.059  1.00  0.47           H  
ATOM   2738  N   GLY A 196      15.113 -38.134  11.375  1.00  0.23           N  
ATOM   2739  CA  GLY A 196      14.552 -38.747  12.554  1.00  0.23           C  
ATOM   2740  C   GLY A 196      14.723 -37.778  13.688  1.00  0.22           C  
ATOM   2741  O   GLY A 196      13.757 -37.419  14.367  1.00  0.21           O  
ATOM   2742  H   GLY A 196      15.953 -38.590  11.026  1.00  0.28           H  
ATOM   2743 1HA  GLY A 196      13.497 -38.971  12.399  1.00  0.28           H  
ATOM   2744 2HA  GLY A 196      15.076 -39.678  12.767  1.00  0.28           H  
ATOM   2745  N   ALA A 197      15.981 -37.377  13.888  1.00  0.21           N  
ATOM   2746  CA  ALA A 197      16.367 -36.456  14.947  1.00  0.21           C  
ATOM   2747  C   ALA A 197      15.625 -35.129  14.817  1.00  0.19           C  
ATOM   2748  O   ALA A 197      15.271 -34.510  15.824  1.00  0.19           O  
ATOM   2749  CB  ALA A 197      17.871 -36.243  14.923  1.00  0.29           C  
ATOM   2750  H   ALA A 197      16.691 -37.767  13.257  1.00  0.25           H  
ATOM   2751  HA  ALA A 197      16.094 -36.894  15.896  1.00  0.25           H  
ATOM   2752 1HB  ALA A 197      18.151 -35.599  15.736  1.00  0.35           H  
ATOM   2753 2HB  ALA A 197      18.373 -37.196  15.034  1.00  0.35           H  
ATOM   2754 3HB  ALA A 197      18.158 -35.795  13.977  1.00  0.35           H  
ATOM   2755  N   PHE A 198      15.392 -34.667  13.590  1.00  0.19           N  
ATOM   2756  CA  PHE A 198      14.674 -33.415  13.445  1.00  0.17           C  
ATOM   2757  C   PHE A 198      13.216 -33.550  13.821  1.00  0.16           C  
ATOM   2758  O   PHE A 198      12.733 -32.733  14.610  1.00  0.14           O  
ATOM   2759  CB  PHE A 198      14.817 -32.810  12.054  1.00  0.25           C  
ATOM   2760  CG  PHE A 198      16.069 -32.002  11.916  1.00  0.25           C  
ATOM   2761  CD1 PHE A 198      17.187 -32.476  11.249  1.00  0.25           C  
ATOM   2762  CD2 PHE A 198      16.120 -30.730  12.493  1.00  0.25           C  
ATOM   2763  CE1 PHE A 198      18.314 -31.689  11.169  1.00  0.25           C  
ATOM   2764  CE2 PHE A 198      17.237 -29.964  12.411  1.00  0.25           C  
ATOM   2765  CZ  PHE A 198      18.321 -30.428  11.762  1.00  0.25           C  
ATOM   2766  H   PHE A 198      15.756 -35.178  12.781  1.00  0.23           H  
ATOM   2767  HA  PHE A 198      15.122 -32.703  14.134  1.00  0.20           H  
ATOM   2768 1HB  PHE A 198      14.842 -33.613  11.317  1.00  0.30           H  
ATOM   2769 2HB  PHE A 198      13.954 -32.176  11.826  1.00  0.30           H  
ATOM   2770  HD1 PHE A 198      17.170 -33.467  10.792  1.00  0.30           H  
ATOM   2771  HD2 PHE A 198      15.253 -30.348  13.021  1.00  0.30           H  
ATOM   2772  HE1 PHE A 198      19.197 -32.053  10.642  1.00  0.30           H  
ATOM   2773  HE2 PHE A 198      17.266 -28.974  12.866  1.00  0.30           H  
ATOM   2774  HZ  PHE A 198      19.194 -29.792  11.711  1.00  0.30           H  
ATOM   2775  N   GLU A 199      12.517 -34.599  13.368  1.00  0.18           N  
ATOM   2776  CA  GLU A 199      11.128 -34.709  13.798  1.00  0.18           C  
ATOM   2777  C   GLU A 199      11.074 -34.918  15.313  1.00  0.18           C  
ATOM   2778  O   GLU A 199      10.250 -34.320  16.005  1.00  0.18           O  
ATOM   2779  CB  GLU A 199      10.387 -35.838  13.084  1.00  0.25           C  
ATOM   2780  CG  GLU A 199      10.106 -35.571  11.615  1.00  0.25           C  
ATOM   2781  CD  GLU A 199       9.269 -36.645  10.969  1.00  0.25           C  
ATOM   2782  OE1 GLU A 199       9.062 -37.666  11.584  1.00  0.25           O  
ATOM   2783  OE2 GLU A 199       8.808 -36.429   9.871  1.00  0.25           O  
ATOM   2784  H   GLU A 199      12.929 -35.285  12.723  1.00  0.22           H  
ATOM   2785  HA  GLU A 199      10.616 -33.776  13.561  1.00  0.22           H  
ATOM   2786 1HB  GLU A 199      10.985 -36.751  13.145  1.00  0.30           H  
ATOM   2787 2HB  GLU A 199       9.442 -36.029  13.587  1.00  0.30           H  
ATOM   2788 1HG  GLU A 199       9.604 -34.615  11.524  1.00  0.30           H  
ATOM   2789 2HG  GLU A 199      11.059 -35.494  11.091  1.00  0.30           H  
ATOM   2790  N   ALA A 200      12.012 -35.706  15.857  1.00  0.19           N  
ATOM   2791  CA  ALA A 200      12.083 -35.978  17.289  1.00  0.19           C  
ATOM   2792  C   ALA A 200      12.275 -34.685  18.090  1.00  0.17           C  
ATOM   2793  O   ALA A 200      11.731 -34.531  19.185  1.00  0.18           O  
ATOM   2794  CB  ALA A 200      13.207 -36.953  17.565  1.00  0.27           C  
ATOM   2795  H   ALA A 200      12.675 -36.189  15.243  1.00  0.23           H  
ATOM   2796  HA  ALA A 200      11.139 -36.427  17.593  1.00  0.23           H  
ATOM   2797 1HB  ALA A 200      13.241 -37.188  18.621  1.00  0.32           H  
ATOM   2798 2HB  ALA A 200      13.038 -37.865  16.995  1.00  0.32           H  
ATOM   2799 3HB  ALA A 200      14.142 -36.505  17.258  1.00  0.32           H  
ATOM   2800  N   ALA A 201      13.016 -33.737  17.512  1.00  0.16           N  
ATOM   2801  CA  ALA A 201      13.317 -32.442  18.100  1.00  0.14           C  
ATOM   2802  C   ALA A 201      12.162 -31.434  17.939  1.00  0.12           C  
ATOM   2803  O   ALA A 201      12.279 -30.294  18.429  1.00  0.10           O  
ATOM   2804  CB  ALA A 201      14.591 -31.890  17.462  1.00  0.20           C  
ATOM   2805  H   ALA A 201      13.472 -33.953  16.622  1.00  0.19           H  
ATOM   2806  HA  ALA A 201      13.475 -32.583  19.163  1.00  0.17           H  
ATOM   2807 1HB  ALA A 201      14.849 -30.949  17.889  1.00  0.24           H  
ATOM   2808 2HB  ALA A 201      15.407 -32.589  17.614  1.00  0.24           H  
ATOM   2809 3HB  ALA A 201      14.429 -31.764  16.398  1.00  0.24           H  
ATOM   2810  N   GLY A 202      11.078 -31.839  17.234  1.00  0.14           N  
ATOM   2811  CA  GLY A 202       9.917 -30.998  16.952  1.00  0.14           C  
ATOM   2812  C   GLY A 202       9.943 -30.264  15.601  1.00  0.15           C  
ATOM   2813  O   GLY A 202       9.162 -29.330  15.396  1.00  0.15           O  
ATOM   2814  H   GLY A 202      11.034 -32.799  16.883  1.00  0.17           H  
ATOM   2815 1HA  GLY A 202       9.029 -31.629  16.989  1.00  0.17           H  
ATOM   2816 2HA  GLY A 202       9.810 -30.267  17.750  1.00  0.17           H  
ATOM   2817  N   PHE A 203      10.826 -30.662  14.677  1.00  0.15           N  
ATOM   2818  CA  PHE A 203      10.936 -29.994  13.387  1.00  0.18           C  
ATOM   2819  C   PHE A 203      10.518 -30.837  12.190  1.00  0.18           C  
ATOM   2820  O   PHE A 203      11.313 -31.565  11.586  1.00  0.19           O  
ATOM   2821  CB  PHE A 203      12.373 -29.515  13.221  1.00  0.24           C  
ATOM   2822  CG  PHE A 203      12.704 -28.499  14.224  1.00  0.24           C  
ATOM   2823  CD1 PHE A 203      13.123 -28.845  15.472  1.00  0.24           C  
ATOM   2824  CD2 PHE A 203      12.567 -27.190  13.930  1.00  0.24           C  
ATOM   2825  CE1 PHE A 203      13.390 -27.885  16.410  1.00  0.24           C  
ATOM   2826  CE2 PHE A 203      12.834 -26.219  14.870  1.00  0.24           C  
ATOM   2827  CZ  PHE A 203      13.249 -26.572  16.108  1.00  0.24           C  
ATOM   2828  H   PHE A 203      11.441 -31.460  14.835  1.00  0.18           H  
ATOM   2829  HA  PHE A 203      10.291 -29.116  13.409  1.00  0.22           H  
ATOM   2830 1HB  PHE A 203      13.042 -30.353  13.343  1.00  0.29           H  
ATOM   2831 2HB  PHE A 203      12.525 -29.092  12.248  1.00  0.29           H  
ATOM   2832  HD1 PHE A 203      13.231 -29.894  15.724  1.00  0.29           H  
ATOM   2833  HD2 PHE A 203      12.237 -26.929  12.934  1.00  0.29           H  
ATOM   2834  HE1 PHE A 203      13.711 -28.189  17.398  1.00  0.29           H  
ATOM   2835  HE2 PHE A 203      12.708 -25.171  14.630  1.00  0.29           H  
ATOM   2836  HZ  PHE A 203      13.461 -25.811  16.851  1.00  0.29           H  
ATOM   2837  N   HIS A 204       9.264 -30.681  11.795  1.00  0.17           N  
ATOM   2838  CA  HIS A 204       8.695 -31.439  10.691  1.00  0.14           C  
ATOM   2839  C   HIS A 204       8.902 -30.656   9.404  1.00  0.17           C  
ATOM   2840  O   HIS A 204       8.004 -29.979   8.904  1.00  0.39           O  
ATOM   2841  CB  HIS A 204       7.226 -31.732  10.971  1.00  0.21           C  
ATOM   2842  CG  HIS A 204       7.070 -32.644  12.147  1.00  0.21           C  
ATOM   2843  ND1 HIS A 204       6.880 -34.003  12.012  1.00  0.21           N  
ATOM   2844  CD2 HIS A 204       7.125 -32.402  13.480  1.00  0.21           C  
ATOM   2845  CE1 HIS A 204       6.813 -34.555  13.208  1.00  0.21           C  
ATOM   2846  NE2 HIS A 204       6.961 -33.605  14.115  1.00  0.21           N  
ATOM   2847  H   HIS A 204       8.670 -30.035  12.300  1.00  0.20           H  
ATOM   2848  HA  HIS A 204       9.212 -32.393  10.587  1.00  0.17           H  
ATOM   2849 1HB  HIS A 204       6.692 -30.803  11.173  1.00  0.25           H  
ATOM   2850 2HB  HIS A 204       6.770 -32.202  10.100  1.00  0.25           H  
ATOM   2851  HD1 HIS A 204       6.649 -34.490  11.163  1.00  0.25           H  
ATOM   2852  HD2 HIS A 204       7.276 -31.493  14.066  1.00  0.25           H  
ATOM   2853  HE1 HIS A 204       6.668 -35.631  13.311  1.00  0.25           H  
ATOM   2854  N   LEU A 205      10.124 -30.729   8.928  1.00  0.23           N  
ATOM   2855  CA  LEU A 205      10.622 -29.966   7.794  1.00  0.34           C  
ATOM   2856  C   LEU A 205      10.268 -30.635   6.464  1.00  0.27           C  
ATOM   2857  O   LEU A 205      10.216 -31.862   6.383  1.00  0.25           O  
ATOM   2858  CB  LEU A 205      12.135 -29.904   7.964  1.00  0.43           C  
ATOM   2859  CG  LEU A 205      12.630 -29.273   9.302  1.00  0.43           C  
ATOM   2860  CD1 LEU A 205      14.056 -29.478   9.382  1.00  0.43           C  
ATOM   2861  CD2 LEU A 205      12.324 -27.769   9.390  1.00  0.43           C  
ATOM   2862  H   LEU A 205      10.759 -31.326   9.468  1.00  0.28           H  
ATOM   2863  HA  LEU A 205      10.180 -28.972   7.811  1.00  0.41           H  
ATOM   2864 1HB  LEU A 205      12.521 -30.921   7.917  1.00  0.52           H  
ATOM   2865 2HB  LEU A 205      12.560 -29.349   7.148  1.00  0.52           H  
ATOM   2866  HG  LEU A 205      12.167 -29.774  10.117  1.00  0.52           H  
ATOM   2867 1HD1 LEU A 205      14.447 -29.064  10.311  1.00  0.52           H  
ATOM   2868 2HD1 LEU A 205      14.289 -30.543   9.336  1.00  0.52           H  
ATOM   2869 3HD1 LEU A 205      14.471 -28.976   8.540  1.00  0.52           H  
ATOM   2870 1HD2 LEU A 205      12.698 -27.379  10.335  1.00  0.52           H  
ATOM   2871 2HD2 LEU A 205      12.819 -27.256   8.575  1.00  0.52           H  
ATOM   2872 3HD2 LEU A 205      11.251 -27.600   9.337  1.00  0.52           H  
ATOM   2873  N   ASN A 206      10.058 -29.842   5.409  1.00  0.25           N  
ATOM   2874  CA  ASN A 206       9.808 -30.419   4.090  1.00  0.21           C  
ATOM   2875  C   ASN A 206      11.140 -30.784   3.426  1.00  0.17           C  
ATOM   2876  O   ASN A 206      12.212 -30.577   4.011  1.00  0.16           O  
ATOM   2877  CB  ASN A 206       8.982 -29.468   3.213  1.00  0.31           C  
ATOM   2878  CG  ASN A 206       9.718 -28.186   2.821  1.00  0.31           C  
ATOM   2879  OD1 ASN A 206      10.911 -28.092   3.068  1.00  0.31           O  
ATOM   2880  ND2 ASN A 206       9.045 -27.243   2.203  1.00  0.31           N  
ATOM   2881  H   ASN A 206      10.064 -28.840   5.527  1.00  0.30           H  
ATOM   2882  HA  ASN A 206       9.243 -31.346   4.211  1.00  0.25           H  
ATOM   2883 1HB  ASN A 206       8.676 -29.990   2.303  1.00  0.37           H  
ATOM   2884 2HB  ASN A 206       8.071 -29.195   3.747  1.00  0.37           H  
ATOM   2885 1HD2 ASN A 206       9.520 -26.376   1.894  1.00  0.37           H  
ATOM   2886 2HD2 ASN A 206       8.075 -27.374   2.006  1.00  0.37           H  
ATOM   2887  N   GLU A 207      11.083 -31.288   2.194  1.00  0.14           N  
ATOM   2888  CA  GLU A 207      12.286 -31.723   1.491  1.00  0.12           C  
ATOM   2889  C   GLU A 207      13.277 -30.596   1.237  1.00  0.14           C  
ATOM   2890  O   GLU A 207      14.493 -30.791   1.345  1.00  0.15           O  
ATOM   2891  CB  GLU A 207      11.882 -32.370   0.168  1.00  0.18           C  
ATOM   2892  CG  GLU A 207      11.085 -33.673   0.334  1.00  0.18           C  
ATOM   2893  CD  GLU A 207       9.620 -33.437   0.652  1.00  0.18           C  
ATOM   2894  OE1 GLU A 207       9.208 -32.291   0.642  1.00  0.18           O  
ATOM   2895  OE2 GLU A 207       8.927 -34.381   0.923  1.00  0.18           O  
ATOM   2896  H   GLU A 207      10.177 -31.432   1.743  1.00  0.17           H  
ATOM   2897  HA  GLU A 207      12.782 -32.471   2.109  1.00  0.14           H  
ATOM   2898 1HB  GLU A 207      11.283 -31.669  -0.415  1.00  0.21           H  
ATOM   2899 2HB  GLU A 207      12.777 -32.594  -0.412  1.00  0.21           H  
ATOM   2900 1HG  GLU A 207      11.157 -34.251  -0.588  1.00  0.21           H  
ATOM   2901 2HG  GLU A 207      11.535 -34.259   1.133  1.00  0.21           H  
ATOM   2902  N   HIS A 208      12.764 -29.411   0.927  1.00  0.13           N  
ATOM   2903  CA  HIS A 208      13.633 -28.295   0.621  1.00  0.18           C  
ATOM   2904  C   HIS A 208      14.352 -27.834   1.867  1.00  0.19           C  
ATOM   2905  O   HIS A 208      15.565 -27.639   1.835  1.00  0.20           O  
ATOM   2906  CB  HIS A 208      12.822 -27.146   0.029  1.00  0.23           C  
ATOM   2907  CG  HIS A 208      12.303 -27.449  -1.327  1.00  0.23           C  
ATOM   2908  ND1 HIS A 208      13.129 -27.639  -2.420  1.00  0.23           N  
ATOM   2909  CD2 HIS A 208      11.041 -27.612  -1.777  1.00  0.23           C  
ATOM   2910  CE1 HIS A 208      12.391 -27.901  -3.484  1.00  0.23           C  
ATOM   2911  NE2 HIS A 208      11.121 -27.890  -3.123  1.00  0.23           N  
ATOM   2912  H   HIS A 208      11.761 -29.320   0.852  1.00  0.16           H  
ATOM   2913  HA  HIS A 208      14.381 -28.600  -0.107  1.00  0.22           H  
ATOM   2914 1HB  HIS A 208      11.973 -26.924   0.680  1.00  0.28           H  
ATOM   2915 2HB  HIS A 208      13.426 -26.250  -0.019  1.00  0.28           H  
ATOM   2916  HD2 HIS A 208      10.129 -27.534  -1.180  1.00  0.28           H  
ATOM   2917  HE1 HIS A 208      12.767 -28.093  -4.489  1.00  0.28           H  
ATOM   2918  HE2 HIS A 208      10.332 -28.059  -3.733  1.00  0.28           H  
ATOM   2919  N   LEU A 209      13.637 -27.729   2.982  1.00  0.18           N  
ATOM   2920  CA  LEU A 209      14.254 -27.300   4.220  1.00  0.19           C  
ATOM   2921  C   LEU A 209      15.286 -28.272   4.684  1.00  0.18           C  
ATOM   2922  O   LEU A 209      16.356 -27.862   5.132  1.00  0.16           O  
ATOM   2923  CB  LEU A 209      13.206 -27.150   5.313  1.00  0.26           C  
ATOM   2924  CG  LEU A 209      12.269 -26.001   5.146  1.00  0.26           C  
ATOM   2925  CD1 LEU A 209      11.129 -26.088   6.153  1.00  0.26           C  
ATOM   2926  CD2 LEU A 209      13.012 -24.749   5.347  1.00  0.26           C  
ATOM   2927  H   LEU A 209      12.640 -27.906   2.947  1.00  0.22           H  
ATOM   2928  HA  LEU A 209      14.766 -26.367   4.034  1.00  0.23           H  
ATOM   2929 1HB  LEU A 209      12.604 -28.054   5.308  1.00  0.31           H  
ATOM   2930 2HB  LEU A 209      13.707 -27.063   6.276  1.00  0.31           H  
ATOM   2931  HG  LEU A 209      11.851 -26.014   4.142  1.00  0.31           H  
ATOM   2932 1HD1 LEU A 209      10.458 -25.244   6.007  1.00  0.31           H  
ATOM   2933 2HD1 LEU A 209      10.582 -27.006   6.005  1.00  0.31           H  
ATOM   2934 3HD1 LEU A 209      11.521 -26.058   7.156  1.00  0.31           H  
ATOM   2935 1HD2 LEU A 209      12.319 -23.981   5.198  1.00  0.31           H  
ATOM   2936 2HD2 LEU A 209      13.425 -24.705   6.357  1.00  0.31           H  
ATOM   2937 3HD2 LEU A 209      13.804 -24.632   4.646  1.00  0.31           H  
ATOM   2938  N   TYR A 210      14.998 -29.562   4.576  1.00  0.19           N  
ATOM   2939  CA  TYR A 210      15.978 -30.523   5.002  1.00  0.19           C  
ATOM   2940  C   TYR A 210      17.250 -30.355   4.186  1.00  0.21           C  
ATOM   2941  O   TYR A 210      18.348 -30.341   4.747  1.00  0.25           O  
ATOM   2942  CB  TYR A 210      15.455 -31.944   4.933  1.00  0.27           C  
ATOM   2943  CG  TYR A 210      16.497 -32.924   5.384  1.00  0.27           C  
ATOM   2944  CD1 TYR A 210      16.758 -33.078   6.751  1.00  0.27           C  
ATOM   2945  CD2 TYR A 210      17.205 -33.657   4.449  1.00  0.27           C  
ATOM   2946  CE1 TYR A 210      17.723 -33.960   7.159  1.00  0.27           C  
ATOM   2947  CE2 TYR A 210      18.164 -34.538   4.862  1.00  0.27           C  
ATOM   2948  CZ  TYR A 210      18.426 -34.691   6.203  1.00  0.27           C  
ATOM   2949  OH  TYR A 210      19.384 -35.570   6.608  1.00  0.27           O  
ATOM   2950  H   TYR A 210      14.087 -29.878   4.227  1.00  0.23           H  
ATOM   2951  HA  TYR A 210      16.229 -30.316   6.041  1.00  0.23           H  
ATOM   2952 1HB  TYR A 210      14.569 -32.047   5.564  1.00  0.32           H  
ATOM   2953 2HB  TYR A 210      15.165 -32.180   3.906  1.00  0.32           H  
ATOM   2954  HD1 TYR A 210      16.201 -32.498   7.488  1.00  0.32           H  
ATOM   2955  HD2 TYR A 210      17.001 -33.529   3.382  1.00  0.32           H  
ATOM   2956  HE1 TYR A 210      17.938 -34.088   8.219  1.00  0.32           H  
ATOM   2957  HE2 TYR A 210      18.724 -35.116   4.129  1.00  0.32           H  
ATOM   2958  HH  TYR A 210      19.804 -35.981   5.848  1.00  0.32           H  
ATOM   2959  N   ASN A 211      17.125 -30.268   2.854  1.00  0.19           N  
ATOM   2960  CA  ASN A 211      18.314 -30.142   2.027  1.00  0.20           C  
ATOM   2961  C   ASN A 211      19.089 -28.861   2.336  1.00  0.18           C  
ATOM   2962  O   ASN A 211      20.322 -28.868   2.338  1.00  0.15           O  
ATOM   2963  CB  ASN A 211      17.937 -30.196   0.568  1.00  0.28           C  
ATOM   2964  CG  ASN A 211      17.520 -31.571   0.134  1.00  0.28           C  
ATOM   2965  OD1 ASN A 211      17.790 -32.580   0.801  1.00  0.28           O  
ATOM   2966  ND2 ASN A 211      16.865 -31.632  -0.994  1.00  0.28           N  
ATOM   2967  H   ASN A 211      16.199 -30.311   2.412  1.00  0.23           H  
ATOM   2968  HA  ASN A 211      18.972 -30.981   2.249  1.00  0.24           H  
ATOM   2969 1HB  ASN A 211      17.108 -29.504   0.386  1.00  0.33           H  
ATOM   2970 2HB  ASN A 211      18.777 -29.873  -0.036  1.00  0.33           H  
ATOM   2971 1HD2 ASN A 211      16.556 -32.516  -1.346  1.00  0.33           H  
ATOM   2972 2HD2 ASN A 211      16.677 -30.793  -1.504  1.00  0.33           H  
ATOM   2973  N   MET A 212      18.376 -27.772   2.621  1.00  0.20           N  
ATOM   2974  CA  MET A 212      18.996 -26.508   2.980  1.00  0.13           C  
ATOM   2975  C   MET A 212      19.796 -26.638   4.270  1.00  0.12           C  
ATOM   2976  O   MET A 212      20.931 -26.155   4.350  1.00  0.11           O  
ATOM   2977  CB  MET A 212      17.915 -25.475   3.049  1.00  0.21           C  
ATOM   2978  CG  MET A 212      17.386 -25.145   1.680  1.00  0.21           C  
ATOM   2979  SD  MET A 212      16.003 -24.080   1.704  1.00  0.21           S  
ATOM   2980  CE  MET A 212      15.641 -24.069  -0.039  1.00  0.21           C  
ATOM   2981  H   MET A 212      17.354 -27.823   2.544  1.00  0.24           H  
ATOM   2982  HA  MET A 212      19.689 -26.229   2.189  1.00  0.16           H  
ATOM   2983 1HB  MET A 212      17.092 -25.861   3.635  1.00  0.25           H  
ATOM   2984 2HB  MET A 212      18.273 -24.608   3.544  1.00  0.25           H  
ATOM   2985 1HG  MET A 212      18.173 -24.658   1.121  1.00  0.25           H  
ATOM   2986 2HG  MET A 212      17.135 -26.040   1.141  1.00  0.25           H  
ATOM   2987 1HE  MET A 212      14.774 -23.447  -0.236  1.00  0.25           H  
ATOM   2988 2HE  MET A 212      16.498 -23.676  -0.585  1.00  0.25           H  
ATOM   2989 3HE  MET A 212      15.437 -25.085  -0.372  1.00  0.25           H  
ATOM   2990  N   ILE A 213      19.232 -27.346   5.256  1.00  0.12           N  
ATOM   2991  CA  ILE A 213      19.941 -27.589   6.500  1.00  0.15           C  
ATOM   2992  C   ILE A 213      21.171 -28.396   6.243  1.00  0.20           C  
ATOM   2993  O   ILE A 213      22.223 -28.099   6.795  1.00  0.25           O  
ATOM   2994  CB  ILE A 213      19.111 -28.355   7.529  1.00  0.20           C  
ATOM   2995  CG1 ILE A 213      18.009 -27.463   7.997  1.00  0.20           C  
ATOM   2996  CG2 ILE A 213      20.026 -28.909   8.697  1.00  0.20           C  
ATOM   2997  CD1 ILE A 213      17.004 -28.156   8.756  1.00  0.20           C  
ATOM   2998  H   ILE A 213      18.267 -27.672   5.142  1.00  0.14           H  
ATOM   2999  HA  ILE A 213      20.223 -26.631   6.921  1.00  0.18           H  
ATOM   3000  HB  ILE A 213      18.634 -29.200   7.036  1.00  0.24           H  
ATOM   3001 1HG1 ILE A 213      18.412 -26.648   8.581  1.00  0.24           H  
ATOM   3002 2HG1 ILE A 213      17.525 -27.049   7.133  1.00  0.24           H  
ATOM   3003 1HG2 ILE A 213      19.433 -29.456   9.390  1.00  0.24           H  
ATOM   3004 2HG2 ILE A 213      20.790 -29.583   8.317  1.00  0.24           H  
ATOM   3005 3HG2 ILE A 213      20.510 -28.094   9.205  1.00  0.24           H  
ATOM   3006 1HD1 ILE A 213      16.223 -27.460   9.013  1.00  0.24           H  
ATOM   3007 2HD1 ILE A 213      16.611 -28.945   8.129  1.00  0.24           H  
ATOM   3008 3HD1 ILE A 213      17.411 -28.581   9.654  1.00  0.24           H  
ATOM   3009  N   ILE A 214      21.067 -29.449   5.453  1.00  0.19           N  
ATOM   3010  CA  ILE A 214      22.252 -30.235   5.214  1.00  0.23           C  
ATOM   3011  C   ILE A 214      23.314 -29.419   4.506  1.00  0.22           C  
ATOM   3012  O   ILE A 214      24.474 -29.432   4.928  1.00  0.22           O  
ATOM   3013  CB  ILE A 214      21.925 -31.526   4.439  1.00  0.31           C  
ATOM   3014  CG1 ILE A 214      21.006 -32.440   5.310  1.00  0.31           C  
ATOM   3015  CG2 ILE A 214      23.196 -32.273   3.973  1.00  0.31           C  
ATOM   3016  CD1 ILE A 214      21.575 -32.892   6.679  1.00  0.31           C  
ATOM   3017  H   ILE A 214      20.160 -29.697   5.041  1.00  0.23           H  
ATOM   3018  HA  ILE A 214      22.675 -30.504   6.171  1.00  0.28           H  
ATOM   3019  HB  ILE A 214      21.341 -31.251   3.556  1.00  0.37           H  
ATOM   3020 1HG1 ILE A 214      20.076 -31.916   5.498  1.00  0.37           H  
ATOM   3021 2HG1 ILE A 214      20.787 -33.331   4.732  1.00  0.37           H  
ATOM   3022 1HG2 ILE A 214      22.904 -33.158   3.413  1.00  0.37           H  
ATOM   3023 2HG2 ILE A 214      23.798 -31.631   3.332  1.00  0.37           H  
ATOM   3024 3HG2 ILE A 214      23.787 -32.575   4.820  1.00  0.37           H  
ATOM   3025 1HD1 ILE A 214      20.846 -33.520   7.167  1.00  0.37           H  
ATOM   3026 2HD1 ILE A 214      22.494 -33.464   6.538  1.00  0.37           H  
ATOM   3027 3HD1 ILE A 214      21.774 -32.051   7.324  1.00  0.37           H  
ATOM   3028  N   ARG A 215      22.950 -28.652   3.477  1.00  0.20           N  
ATOM   3029  CA  ARG A 215      23.973 -27.864   2.809  1.00  0.21           C  
ATOM   3030  C   ARG A 215      24.653 -26.868   3.758  1.00  0.22           C  
ATOM   3031  O   ARG A 215      25.871 -26.712   3.709  1.00  0.23           O  
ATOM   3032  CB  ARG A 215      23.412 -27.122   1.597  1.00  0.29           C  
ATOM   3033  CG  ARG A 215      23.086 -28.021   0.380  1.00  0.29           C  
ATOM   3034  CD  ARG A 215      22.864 -27.232  -0.895  1.00  0.29           C  
ATOM   3035  NE  ARG A 215      21.669 -26.382  -0.865  1.00  0.29           N  
ATOM   3036  CZ  ARG A 215      20.421 -26.745  -1.234  1.00  0.29           C  
ATOM   3037  NH1 ARG A 215      20.171 -27.964  -1.668  1.00  0.29           N  
ATOM   3038  NH2 ARG A 215      19.444 -25.859  -1.167  1.00  0.29           N  
ATOM   3039  H   ARG A 215      21.980 -28.647   3.149  1.00  0.24           H  
ATOM   3040  HA  ARG A 215      24.735 -28.550   2.444  1.00  0.25           H  
ATOM   3041 1HB  ARG A 215      22.488 -26.616   1.887  1.00  0.35           H  
ATOM   3042 2HB  ARG A 215      24.124 -26.358   1.280  1.00  0.35           H  
ATOM   3043 1HG  ARG A 215      23.913 -28.709   0.214  1.00  0.35           H  
ATOM   3044 2HG  ARG A 215      22.183 -28.592   0.590  1.00  0.35           H  
ATOM   3045 1HD  ARG A 215      23.726 -26.580  -1.050  1.00  0.35           H  
ATOM   3046 2HD  ARG A 215      22.788 -27.911  -1.742  1.00  0.35           H  
ATOM   3047  HE  ARG A 215      21.791 -25.432  -0.546  1.00  0.35           H  
ATOM   3048 1HH1 ARG A 215      20.913 -28.645  -1.728  1.00  0.35           H  
ATOM   3049 2HH1 ARG A 215      19.234 -28.221  -1.949  1.00  0.35           H  
ATOM   3050 1HH2 ARG A 215      19.637 -24.916  -0.839  1.00  0.35           H  
ATOM   3051 2HH2 ARG A 215      18.510 -26.117  -1.445  1.00  0.35           H  
ATOM   3052  N   ARG A 216      23.882 -26.219   4.637  1.00  0.20           N  
ATOM   3053  CA  ARG A 216      24.434 -25.230   5.556  1.00  0.23           C  
ATOM   3054  C   ARG A 216      25.121 -25.775   6.826  1.00  0.24           C  
ATOM   3055  O   ARG A 216      26.092 -25.180   7.302  1.00  0.25           O  
ATOM   3056  CB  ARG A 216      23.351 -24.233   5.944  1.00  0.31           C  
ATOM   3057  CG  ARG A 216      23.841 -23.062   6.789  1.00  0.31           C  
ATOM   3058  CD  ARG A 216      22.803 -22.001   6.948  1.00  0.31           C  
ATOM   3059  NE  ARG A 216      23.302 -20.904   7.777  1.00  0.31           N  
ATOM   3060  CZ  ARG A 216      24.037 -19.844   7.342  1.00  0.31           C  
ATOM   3061  NH1 ARG A 216      24.346 -19.704   6.066  1.00  0.31           N  
ATOM   3062  NH2 ARG A 216      24.453 -18.944   8.220  1.00  0.31           N  
ATOM   3063  H   ARG A 216      22.869 -26.367   4.618  1.00  0.24           H  
ATOM   3064  HA  ARG A 216      25.181 -24.676   5.002  1.00  0.28           H  
ATOM   3065 1HB  ARG A 216      22.893 -23.828   5.042  1.00  0.37           H  
ATOM   3066 2HB  ARG A 216      22.568 -24.751   6.496  1.00  0.37           H  
ATOM   3067 1HG  ARG A 216      24.098 -23.420   7.788  1.00  0.37           H  
ATOM   3068 2HG  ARG A 216      24.725 -22.626   6.325  1.00  0.37           H  
ATOM   3069 1HD  ARG A 216      22.507 -21.607   5.976  1.00  0.37           H  
ATOM   3070 2HD  ARG A 216      21.925 -22.425   7.438  1.00  0.37           H  
ATOM   3071  HE  ARG A 216      23.102 -20.957   8.767  1.00  0.37           H  
ATOM   3072 1HH1 ARG A 216      24.016 -20.369   5.387  1.00  0.37           H  
ATOM   3073 2HH1 ARG A 216      24.897 -18.907   5.752  1.00  0.37           H  
ATOM   3074 1HH2 ARG A 216      24.223 -19.050   9.197  1.00  0.37           H  
ATOM   3075 2HH2 ARG A 216      25.010 -18.157   7.916  1.00  0.37           H  
ATOM   3076  N   TYR A 217      24.593 -26.849   7.412  1.00  0.24           N  
ATOM   3077  CA  TYR A 217      25.085 -27.361   8.687  1.00  0.25           C  
ATOM   3078  C   TYR A 217      25.810 -28.720   8.705  1.00  0.26           C  
ATOM   3079  O   TYR A 217      26.422 -29.054   9.725  1.00  0.30           O  
ATOM   3080  CB  TYR A 217      23.908 -27.446   9.645  1.00  0.35           C  
ATOM   3081  CG  TYR A 217      23.270 -26.157   9.979  1.00  0.35           C  
ATOM   3082  CD1 TYR A 217      22.188 -25.728   9.255  1.00  0.35           C  
ATOM   3083  CD2 TYR A 217      23.740 -25.413  11.038  1.00  0.35           C  
ATOM   3084  CE1 TYR A 217      21.574 -24.566   9.564  1.00  0.35           C  
ATOM   3085  CE2 TYR A 217      23.123 -24.243  11.355  1.00  0.35           C  
ATOM   3086  CZ  TYR A 217      22.047 -23.823  10.616  1.00  0.35           C  
ATOM   3087  OH  TYR A 217      21.429 -22.680  10.936  1.00  0.35           O  
ATOM   3088  H   TYR A 217      23.786 -27.300   6.999  1.00  0.29           H  
ATOM   3089  HA  TYR A 217      25.791 -26.630   9.078  1.00  0.30           H  
ATOM   3090 1HB  TYR A 217      23.149 -28.105   9.228  1.00  0.42           H  
ATOM   3091 2HB  TYR A 217      24.234 -27.872  10.542  1.00  0.42           H  
ATOM   3092  HD1 TYR A 217      21.829 -26.320   8.439  1.00  0.42           H  
ATOM   3093  HD2 TYR A 217      24.590 -25.760  11.621  1.00  0.42           H  
ATOM   3094  HE1 TYR A 217      20.714 -24.230   8.984  1.00  0.42           H  
ATOM   3095  HE2 TYR A 217      23.478 -23.645  12.193  1.00  0.42           H  
ATOM   3096  HH  TYR A 217      21.785 -22.359  11.768  1.00  0.42           H  
ATOM   3097  N   SER A 218      25.714 -29.544   7.659  1.00  0.24           N  
ATOM   3098  CA  SER A 218      26.347 -30.859   7.751  1.00  0.26           C  
ATOM   3099  C   SER A 218      27.851 -30.778   7.500  1.00  0.27           C  
ATOM   3100  O   SER A 218      28.368 -29.776   6.996  1.00  0.28           O  
ATOM   3101  CB  SER A 218      25.728 -31.822   6.784  1.00  0.36           C  
ATOM   3102  OG  SER A 218      26.052 -31.494   5.459  1.00  0.36           O  
ATOM   3103  H   SER A 218      25.235 -29.298   6.792  1.00  0.29           H  
ATOM   3104  HA  SER A 218      26.196 -31.248   8.758  1.00  0.31           H  
ATOM   3105 1HB  SER A 218      26.086 -32.801   7.017  1.00  0.43           H  
ATOM   3106 2HB  SER A 218      24.654 -31.826   6.916  1.00  0.43           H  
ATOM   3107  HG  SER A 218      25.530 -30.701   5.237  1.00  0.43           H  
ATOM   3108  N   ASP A 219      28.568 -31.846   7.845  1.00  0.28           N  
ATOM   3109  CA  ASP A 219      29.998 -31.909   7.609  1.00  0.34           C  
ATOM   3110  C   ASP A 219      30.271 -32.419   6.201  1.00  0.27           C  
ATOM   3111  O   ASP A 219      29.352 -32.632   5.404  1.00  0.17           O  
ATOM   3112  CB  ASP A 219      30.721 -32.777   8.665  1.00  0.45           C  
ATOM   3113  CG  ASP A 219      30.510 -34.354   8.629  1.00  0.45           C  
ATOM   3114  OD1 ASP A 219      30.008 -34.924   7.639  1.00  0.45           O  
ATOM   3115  OD2 ASP A 219      30.893 -34.969   9.606  1.00  0.45           O  
ATOM   3116  H   ASP A 219      28.103 -32.639   8.284  1.00  0.34           H  
ATOM   3117  HA  ASP A 219      30.405 -30.900   7.682  1.00  0.41           H  
ATOM   3118 1HB  ASP A 219      31.795 -32.579   8.608  1.00  0.54           H  
ATOM   3119 2HB  ASP A 219      30.399 -32.439   9.652  1.00  0.54           H  
ATOM   3120  N   GLU A 220      31.532 -32.660   5.884  1.00  0.33           N  
ATOM   3121  CA  GLU A 220      31.915 -33.094   4.548  1.00  0.26           C  
ATOM   3122  C   GLU A 220      31.296 -34.428   4.091  1.00  0.14           C  
ATOM   3123  O   GLU A 220      31.272 -34.709   2.891  1.00  0.08           O  
ATOM   3124  CB  GLU A 220      33.440 -33.156   4.467  1.00  0.39           C  
ATOM   3125  CG  GLU A 220      34.103 -31.782   4.582  1.00  0.39           C  
ATOM   3126  CD  GLU A 220      34.263 -31.295   5.997  1.00  0.39           C  
ATOM   3127  OE1 GLU A 220      33.935 -32.039   6.894  1.00  0.39           O  
ATOM   3128  OE2 GLU A 220      34.710 -30.196   6.181  1.00  0.39           O  
ATOM   3129  H   GLU A 220      32.276 -32.497   6.567  1.00  0.40           H  
ATOM   3130  HA  GLU A 220      31.576 -32.328   3.851  1.00  0.31           H  
ATOM   3131 1HB  GLU A 220      33.823 -33.798   5.261  1.00  0.47           H  
ATOM   3132 2HB  GLU A 220      33.736 -33.598   3.516  1.00  0.47           H  
ATOM   3133 1HG  GLU A 220      35.081 -31.813   4.101  1.00  0.47           H  
ATOM   3134 2HG  GLU A 220      33.484 -31.079   4.044  1.00  0.47           H  
ATOM   3135  N   SER A 221      30.848 -35.273   5.030  1.00  0.19           N  
ATOM   3136  CA  SER A 221      30.265 -36.569   4.715  1.00  0.19           C  
ATOM   3137  C   SER A 221      28.739 -36.524   4.761  1.00  0.18           C  
ATOM   3138  O   SER A 221      28.079 -37.547   4.553  1.00  0.22           O  
ATOM   3139  CB  SER A 221      30.771 -37.630   5.678  1.00  0.27           C  
ATOM   3140  OG  SER A 221      32.158 -37.831   5.551  1.00  0.27           O  
ATOM   3141  H   SER A 221      30.839 -35.009   6.019  1.00  0.23           H  
ATOM   3142  HA  SER A 221      30.567 -36.846   3.706  1.00  0.23           H  
ATOM   3143 1HB  SER A 221      30.542 -37.315   6.698  1.00  0.32           H  
ATOM   3144 2HB  SER A 221      30.244 -38.565   5.499  1.00  0.32           H  
ATOM   3145  HG  SER A 221      32.382 -38.521   6.176  1.00  0.32           H  
ATOM   3146  N   GLY A 222      28.183 -35.344   5.059  1.00  0.17           N  
ATOM   3147  CA  GLY A 222      26.748 -35.145   5.208  1.00  0.21           C  
ATOM   3148  C   GLY A 222      26.231 -35.474   6.615  1.00  0.21           C  
ATOM   3149  O   GLY A 222      25.020 -35.475   6.848  1.00  0.28           O  
ATOM   3150  H   GLY A 222      28.789 -34.526   5.178  1.00  0.20           H  
ATOM   3151 1HA  GLY A 222      26.517 -34.106   4.970  1.00  0.25           H  
ATOM   3152 2HA  GLY A 222      26.224 -35.757   4.477  1.00  0.25           H  
ATOM   3153  N   ASN A 223      27.135 -35.767   7.554  1.00  0.19           N  
ATOM   3154  CA  ASN A 223      26.751 -36.143   8.914  1.00  0.20           C  
ATOM   3155  C   ASN A 223      26.720 -34.868   9.737  1.00  0.24           C  
ATOM   3156  O   ASN A 223      27.298 -33.860   9.327  1.00  0.27           O  
ATOM   3157  CB  ASN A 223      27.722 -37.161   9.484  1.00  0.28           C  
ATOM   3158  CG  ASN A 223      27.763 -38.488   8.696  1.00  0.28           C  
ATOM   3159  OD1 ASN A 223      26.761 -39.086   8.240  1.00  0.28           O  
ATOM   3160  ND2 ASN A 223      28.966 -38.974   8.530  1.00  0.28           N  
ATOM   3161  H   ASN A 223      28.145 -35.681   7.349  1.00  0.23           H  
ATOM   3162  HA  ASN A 223      25.745 -36.566   8.917  1.00  0.24           H  
ATOM   3163 1HB  ASN A 223      28.727 -36.731   9.508  1.00  0.33           H  
ATOM   3164 2HB  ASN A 223      27.435 -37.387  10.510  1.00  0.33           H  
ATOM   3165 1HD2 ASN A 223      29.096 -39.831   8.031  1.00  0.33           H  
ATOM   3166 2HD2 ASN A 223      29.761 -38.488   8.904  1.00  0.33           H  
ATOM   3167  N   MET A 224      26.034 -34.838  10.873  1.00  0.25           N  
ATOM   3168  CA  MET A 224      26.080 -33.569  11.614  1.00  0.26           C  
ATOM   3169  C   MET A 224      26.360 -33.695  13.113  1.00  0.23           C  
ATOM   3170  O   MET A 224      25.851 -34.573  13.806  1.00  0.22           O  
ATOM   3171  CB  MET A 224      24.809 -32.785  11.318  1.00  0.36           C  
ATOM   3172  CG  MET A 224      24.734 -31.434  11.954  1.00  0.36           C  
ATOM   3173  SD  MET A 224      23.387 -30.446  11.324  1.00  0.36           S  
ATOM   3174  CE  MET A 224      21.971 -31.282  11.853  1.00  0.36           C  
ATOM   3175  H   MET A 224      25.530 -35.674  11.199  1.00  0.30           H  
ATOM   3176  HA  MET A 224      26.906 -32.979  11.225  1.00  0.31           H  
ATOM   3177 1HB  MET A 224      24.694 -32.666  10.243  1.00  0.43           H  
ATOM   3178 2HB  MET A 224      23.970 -33.358  11.678  1.00  0.43           H  
ATOM   3179 1HG  MET A 224      24.622 -31.524  13.039  1.00  0.43           H  
ATOM   3180 2HG  MET A 224      25.661 -30.902  11.749  1.00  0.43           H  
ATOM   3181 1HE  MET A 224      21.121 -30.732  11.533  1.00  0.43           H  
ATOM   3182 2HE  MET A 224      21.948 -32.258  11.416  1.00  0.43           H  
ATOM   3183 3HE  MET A 224      21.981 -31.364  12.916  1.00  0.43           H  
ATOM   3184  N   ASP A 225      27.224 -32.817  13.618  1.00  0.23           N  
ATOM   3185  CA  ASP A 225      27.591 -32.844  15.028  1.00  0.22           C  
ATOM   3186  C   ASP A 225      26.664 -32.051  15.944  1.00  0.25           C  
ATOM   3187  O   ASP A 225      25.687 -31.447  15.498  1.00  0.36           O  
ATOM   3188  CB  ASP A 225      29.061 -32.410  15.156  1.00  0.31           C  
ATOM   3189  CG  ASP A 225      29.336 -30.965  14.721  1.00  0.31           C  
ATOM   3190  OD1 ASP A 225      28.396 -30.182  14.629  1.00  0.31           O  
ATOM   3191  OD2 ASP A 225      30.473 -30.653  14.462  1.00  0.31           O  
ATOM   3192  H   ASP A 225      27.624 -32.102  13.020  1.00  0.28           H  
ATOM   3193  HA  ASP A 225      27.548 -33.868  15.366  1.00  0.26           H  
ATOM   3194 1HB  ASP A 225      29.395 -32.544  16.179  1.00  0.37           H  
ATOM   3195 2HB  ASP A 225      29.675 -33.080  14.545  1.00  0.37           H  
ATOM   3196  N   PHE A 226      26.980 -32.080  17.242  1.00  0.21           N  
ATOM   3197  CA  PHE A 226      26.209 -31.414  18.292  1.00  0.24           C  
ATOM   3198  C   PHE A 226      26.117 -29.929  18.066  1.00  0.25           C  
ATOM   3199  O   PHE A 226      25.060 -29.319  18.213  1.00  0.23           O  
ATOM   3200  CB  PHE A 226      26.832 -31.651  19.650  1.00  0.32           C  
ATOM   3201  CG  PHE A 226      26.141 -30.959  20.762  1.00  0.32           C  
ATOM   3202  CD1 PHE A 226      25.014 -31.497  21.333  1.00  0.32           C  
ATOM   3203  CD2 PHE A 226      26.616 -29.740  21.241  1.00  0.32           C  
ATOM   3204  CE1 PHE A 226      24.391 -30.847  22.355  1.00  0.32           C  
ATOM   3205  CE2 PHE A 226      25.981 -29.103  22.257  1.00  0.32           C  
ATOM   3206  CZ  PHE A 226      24.870 -29.659  22.826  1.00  0.32           C  
ATOM   3207  H   PHE A 226      27.810 -32.590  17.509  1.00  0.25           H  
ATOM   3208  HA  PHE A 226      25.199 -31.818  18.291  1.00  0.29           H  
ATOM   3209 1HB  PHE A 226      26.860 -32.717  19.867  1.00  0.39           H  
ATOM   3210 2HB  PHE A 226      27.837 -31.288  19.622  1.00  0.39           H  
ATOM   3211  HD1 PHE A 226      24.623 -32.444  20.967  1.00  0.39           H  
ATOM   3212  HD2 PHE A 226      27.510 -29.289  20.796  1.00  0.39           H  
ATOM   3213  HE1 PHE A 226      23.515 -31.264  22.791  1.00  0.39           H  
ATOM   3214  HE2 PHE A 226      26.364 -28.154  22.620  1.00  0.39           H  
ATOM   3215  HZ  PHE A 226      24.359 -29.153  23.647  1.00  0.39           H  
ATOM   3216  N   ASP A 227      27.266 -29.320  17.779  1.00  0.26           N  
ATOM   3217  CA  ASP A 227      27.365 -27.879  17.617  1.00  0.25           C  
ATOM   3218  C   ASP A 227      26.380 -27.414  16.574  1.00  0.23           C  
ATOM   3219  O   ASP A 227      25.584 -26.502  16.828  1.00  0.18           O  
ATOM   3220  CB  ASP A 227      28.806 -27.500  17.206  1.00  0.35           C  
ATOM   3221  CG  ASP A 227      29.098 -25.973  17.068  1.00  0.35           C  
ATOM   3222  OD1 ASP A 227      28.682 -25.244  17.932  1.00  0.35           O  
ATOM   3223  OD2 ASP A 227      29.784 -25.550  16.143  1.00  0.35           O  
ATOM   3224  H   ASP A 227      28.089 -29.886  17.642  1.00  0.31           H  
ATOM   3225  HA  ASP A 227      27.123 -27.401  18.568  1.00  0.30           H  
ATOM   3226 1HB  ASP A 227      29.500 -27.908  17.948  1.00  0.42           H  
ATOM   3227 2HB  ASP A 227      29.044 -27.983  16.250  1.00  0.42           H  
ATOM   3228  N   ASN A 228      26.398 -28.074  15.415  1.00  0.27           N  
ATOM   3229  CA  ASN A 228      25.518 -27.697  14.336  1.00  0.24           C  
ATOM   3230  C   ASN A 228      24.081 -28.149  14.547  1.00  0.22           C  
ATOM   3231  O   ASN A 228      23.153 -27.437  14.167  1.00  0.19           O  
ATOM   3232  CB  ASN A 228      26.097 -28.185  13.054  1.00  0.35           C  
ATOM   3233  CG  ASN A 228      27.244 -27.347  12.648  1.00  0.35           C  
ATOM   3234  OD1 ASN A 228      27.054 -26.223  12.147  1.00  0.35           O  
ATOM   3235  ND2 ASN A 228      28.436 -27.841  12.869  1.00  0.35           N  
ATOM   3236  H   ASN A 228      27.077 -28.842  15.267  1.00  0.32           H  
ATOM   3237  HA  ASN A 228      25.507 -26.612  14.289  1.00  0.29           H  
ATOM   3238 1HB  ASN A 228      26.447 -29.207  13.195  1.00  0.42           H  
ATOM   3239 2HB  ASN A 228      25.361 -28.196  12.299  1.00  0.42           H  
ATOM   3240 1HD2 ASN A 228      29.264 -27.341  12.615  1.00  0.42           H  
ATOM   3241 2HD2 ASN A 228      28.527 -28.747  13.331  1.00  0.42           H  
ATOM   3242  N   PHE A 229      23.864 -29.295  15.190  1.00  0.23           N  
ATOM   3243  CA  PHE A 229      22.510 -29.754  15.451  1.00  0.22           C  
ATOM   3244  C   PHE A 229      21.817 -28.700  16.300  1.00  0.20           C  
ATOM   3245  O   PHE A 229      20.757 -28.203  15.928  1.00  0.19           O  
ATOM   3246  CB  PHE A 229      22.528 -31.154  16.099  1.00  0.31           C  
ATOM   3247  CG  PHE A 229      21.174 -31.800  16.451  1.00  0.31           C  
ATOM   3248  CD1 PHE A 229      20.352 -32.333  15.446  1.00  0.31           C  
ATOM   3249  CD2 PHE A 229      20.751 -31.930  17.777  1.00  0.31           C  
ATOM   3250  CE1 PHE A 229      19.159 -32.948  15.750  1.00  0.31           C  
ATOM   3251  CE2 PHE A 229      19.551 -32.565  18.079  1.00  0.31           C  
ATOM   3252  CZ  PHE A 229      18.758 -33.070  17.065  1.00  0.31           C  
ATOM   3253  H   PHE A 229      24.646 -29.895  15.464  1.00  0.28           H  
ATOM   3254  HA  PHE A 229      21.974 -29.814  14.508  1.00  0.26           H  
ATOM   3255 1HB  PHE A 229      23.065 -31.837  15.437  1.00  0.37           H  
ATOM   3256 2HB  PHE A 229      23.114 -31.096  17.015  1.00  0.37           H  
ATOM   3257  HD1 PHE A 229      20.654 -32.259  14.414  1.00  0.37           H  
ATOM   3258  HD2 PHE A 229      21.375 -31.534  18.582  1.00  0.37           H  
ATOM   3259  HE1 PHE A 229      18.530 -33.341  14.947  1.00  0.37           H  
ATOM   3260  HE2 PHE A 229      19.229 -32.662  19.111  1.00  0.37           H  
ATOM   3261  HZ  PHE A 229      17.815 -33.557  17.299  1.00  0.37           H  
ATOM   3262  N   ILE A 230      22.441 -28.292  17.410  1.00  0.21           N  
ATOM   3263  CA  ILE A 230      21.821 -27.284  18.252  1.00  0.21           C  
ATOM   3264  C   ILE A 230      21.737 -25.945  17.531  1.00  0.20           C  
ATOM   3265  O   ILE A 230      20.683 -25.316  17.541  1.00  0.19           O  
ATOM   3266  CB  ILE A 230      22.585 -27.080  19.558  1.00  0.29           C  
ATOM   3267  CG1 ILE A 230      22.614 -28.373  20.424  1.00  0.29           C  
ATOM   3268  CG2 ILE A 230      21.984 -25.880  20.350  1.00  0.29           C  
ATOM   3269  CD1 ILE A 230      21.297 -28.954  20.853  1.00  0.29           C  
ATOM   3270  H   ILE A 230      23.341 -28.705  17.672  1.00  0.25           H  
ATOM   3271  HA  ILE A 230      20.806 -27.595  18.475  1.00  0.25           H  
ATOM   3272  HB  ILE A 230      23.614 -26.887  19.295  1.00  0.35           H  
ATOM   3273 1HG1 ILE A 230      23.156 -29.138  19.874  1.00  0.35           H  
ATOM   3274 2HG1 ILE A 230      23.169 -28.138  21.317  1.00  0.35           H  
ATOM   3275 1HG2 ILE A 230      22.549 -25.734  21.242  1.00  0.35           H  
ATOM   3276 2HG2 ILE A 230      22.027 -24.965  19.764  1.00  0.35           H  
ATOM   3277 3HG2 ILE A 230      20.946 -26.082  20.608  1.00  0.35           H  
ATOM   3278 1HD1 ILE A 230      21.481 -29.842  21.460  1.00  0.35           H  
ATOM   3279 2HD1 ILE A 230      20.741 -28.237  21.442  1.00  0.35           H  
ATOM   3280 3HD1 ILE A 230      20.724 -29.236  19.981  1.00  0.35           H  
ATOM   3281  N   SER A 231      22.811 -25.504  16.861  1.00  0.21           N  
ATOM   3282  CA  SER A 231      22.775 -24.215  16.173  1.00  0.21           C  
ATOM   3283  C   SER A 231      21.601 -24.146  15.227  1.00  0.19           C  
ATOM   3284  O   SER A 231      20.846 -23.160  15.213  1.00  0.16           O  
ATOM   3285  CB  SER A 231      24.022 -24.019  15.329  1.00  0.29           C  
ATOM   3286  OG  SER A 231      24.013 -22.760  14.697  1.00  0.29           O  
ATOM   3287  H   SER A 231      23.690 -26.027  16.869  1.00  0.25           H  
ATOM   3288  HA  SER A 231      22.681 -23.421  16.913  1.00  0.25           H  
ATOM   3289 1HB  SER A 231      24.917 -24.145  15.920  1.00  0.35           H  
ATOM   3290 2HB  SER A 231      24.046 -24.790  14.569  1.00  0.35           H  
ATOM   3291  HG  SER A 231      24.879 -22.667  14.294  1.00  0.35           H  
ATOM   3292  N   CYS A 232      21.431 -25.206  14.436  1.00  0.19           N  
ATOM   3293  CA  CYS A 232      20.364 -25.281  13.478  1.00  0.17           C  
ATOM   3294  C   CYS A 232      19.028 -25.203  14.163  1.00  0.15           C  
ATOM   3295  O   CYS A 232      18.183 -24.422  13.746  1.00  0.14           O  
ATOM   3296  CB  CYS A 232      20.432 -26.587  12.697  1.00  0.25           C  
ATOM   3297  SG  CYS A 232      19.220 -26.698  11.419  1.00  0.25           S  
ATOM   3298  H   CYS A 232      22.087 -25.986  14.486  1.00  0.23           H  
ATOM   3299  HA  CYS A 232      20.448 -24.445  12.795  1.00  0.20           H  
ATOM   3300 1HB  CYS A 232      21.414 -26.707  12.257  1.00  0.30           H  
ATOM   3301 2HB  CYS A 232      20.286 -27.426  13.382  1.00  0.30           H  
ATOM   3302  HG  CYS A 232      19.759 -25.735  10.671  1.00  0.30           H  
ATOM   3303  N   LEU A 233      18.833 -25.988  15.219  1.00  0.15           N  
ATOM   3304  CA  LEU A 233      17.566 -26.033  15.926  1.00  0.14           C  
ATOM   3305  C   LEU A 233      17.220 -24.698  16.590  1.00  0.13           C  
ATOM   3306  O   LEU A 233      16.053 -24.297  16.590  1.00  0.13           O  
ATOM   3307  CB  LEU A 233      17.651 -27.161  16.933  1.00  0.20           C  
ATOM   3308  CG  LEU A 233      17.751 -28.580  16.319  1.00  0.20           C  
ATOM   3309  CD1 LEU A 233      18.113 -29.506  17.360  1.00  0.20           C  
ATOM   3310  CD2 LEU A 233      16.473 -29.031  15.771  1.00  0.20           C  
ATOM   3311  H   LEU A 233      19.583 -26.626  15.515  1.00  0.18           H  
ATOM   3312  HA  LEU A 233      16.787 -26.251  15.208  1.00  0.17           H  
ATOM   3313 1HB  LEU A 233      18.514 -26.998  17.576  1.00  0.24           H  
ATOM   3314 2HB  LEU A 233      16.766 -27.137  17.527  1.00  0.24           H  
ATOM   3315  HG  LEU A 233      18.490 -28.589  15.536  1.00  0.24           H  
ATOM   3316 1HD1 LEU A 233      18.177 -30.463  16.921  1.00  0.24           H  
ATOM   3317 2HD1 LEU A 233      19.069 -29.233  17.796  1.00  0.24           H  
ATOM   3318 3HD1 LEU A 233      17.364 -29.504  18.099  1.00  0.24           H  
ATOM   3319 1HD2 LEU A 233      16.587 -30.040  15.377  1.00  0.24           H  
ATOM   3320 2HD2 LEU A 233      15.771 -29.043  16.577  1.00  0.24           H  
ATOM   3321 3HD2 LEU A 233      16.131 -28.375  14.984  1.00  0.24           H  
ATOM   3322  N   VAL A 234      18.214 -23.990  17.147  1.00  0.13           N  
ATOM   3323  CA  VAL A 234      17.935 -22.689  17.751  1.00  0.13           C  
ATOM   3324  C   VAL A 234      17.476 -21.729  16.665  1.00  0.13           C  
ATOM   3325  O   VAL A 234      16.492 -21.001  16.854  1.00  0.14           O  
ATOM   3326  CB  VAL A 234      19.168 -22.078  18.473  1.00  0.18           C  
ATOM   3327  CG1 VAL A 234      18.856 -20.600  18.903  1.00  0.18           C  
ATOM   3328  CG2 VAL A 234      19.517 -22.908  19.718  1.00  0.18           C  
ATOM   3329  H   VAL A 234      19.154 -24.393  17.170  1.00  0.16           H  
ATOM   3330  HA  VAL A 234      17.133 -22.806  18.477  1.00  0.16           H  
ATOM   3331  HB  VAL A 234      20.020 -22.077  17.785  1.00  0.22           H  
ATOM   3332 1HG1 VAL A 234      19.709 -20.175  19.401  1.00  0.22           H  
ATOM   3333 2HG1 VAL A 234      18.626 -19.989  18.035  1.00  0.22           H  
ATOM   3334 3HG1 VAL A 234      18.005 -20.590  19.584  1.00  0.22           H  
ATOM   3335 1HG2 VAL A 234      20.386 -22.494  20.210  1.00  0.22           H  
ATOM   3336 2HG2 VAL A 234      18.681 -22.891  20.404  1.00  0.22           H  
ATOM   3337 3HG2 VAL A 234      19.730 -23.929  19.422  1.00  0.22           H  
ATOM   3338  N   ARG A 235      18.206 -21.709  15.538  1.00  0.14           N  
ATOM   3339  CA  ARG A 235      17.865 -20.837  14.428  1.00  0.15           C  
ATOM   3340  C   ARG A 235      16.483 -21.190  13.870  1.00  0.13           C  
ATOM   3341  O   ARG A 235      15.685 -20.288  13.643  1.00  0.12           O  
ATOM   3342  CB  ARG A 235      18.883 -20.947  13.297  1.00  0.21           C  
ATOM   3343  CG  ARG A 235      18.721 -19.914  12.141  1.00  0.21           C  
ATOM   3344  CD  ARG A 235      19.604 -20.261  10.952  1.00  0.21           C  
ATOM   3345  NE  ARG A 235      19.485 -19.305   9.829  1.00  0.21           N  
ATOM   3346  CZ  ARG A 235      20.148 -18.153   9.742  1.00  0.21           C  
ATOM   3347  NH1 ARG A 235      20.985 -17.798  10.689  1.00  0.21           N  
ATOM   3348  NH2 ARG A 235      19.928 -17.380   8.699  1.00  0.21           N  
ATOM   3349  H   ARG A 235      19.030 -22.316  15.466  1.00  0.17           H  
ATOM   3350  HA  ARG A 235      17.850 -19.809  14.788  1.00  0.18           H  
ATOM   3351 1HB  ARG A 235      19.886 -20.834  13.707  1.00  0.25           H  
ATOM   3352 2HB  ARG A 235      18.828 -21.947  12.859  1.00  0.25           H  
ATOM   3353 1HG  ARG A 235      17.695 -19.820  11.841  1.00  0.25           H  
ATOM   3354 2HG  ARG A 235      19.052 -18.946  12.518  1.00  0.25           H  
ATOM   3355 1HD  ARG A 235      20.640 -20.294  11.269  1.00  0.25           H  
ATOM   3356 2HD  ARG A 235      19.311 -21.244  10.580  1.00  0.25           H  
ATOM   3357  HE  ARG A 235      18.856 -19.513   9.030  1.00  0.25           H  
ATOM   3358 1HH1 ARG A 235      21.128 -18.378  11.496  1.00  0.25           H  
ATOM   3359 2HH1 ARG A 235      21.460 -16.885  10.674  1.00  0.25           H  
ATOM   3360 1HH2 ARG A 235      19.251 -17.707   7.984  1.00  0.25           H  
ATOM   3361 2HH2 ARG A 235      20.396 -16.491   8.618  1.00  0.25           H  
ATOM   3362  N   LEU A 236      16.195 -22.489  13.646  1.00  0.14           N  
ATOM   3363  CA  LEU A 236      14.909 -22.919  13.085  1.00  0.12           C  
ATOM   3364  C   LEU A 236      13.764 -22.548  14.003  1.00  0.06           C  
ATOM   3365  O   LEU A 236      12.697 -22.134  13.541  1.00  0.07           O  
ATOM   3366  CB  LEU A 236      14.863 -24.443  12.881  1.00  0.18           C  
ATOM   3367  CG  LEU A 236      15.713 -25.113  11.787  1.00  0.18           C  
ATOM   3368  CD1 LEU A 236      15.666 -26.624  12.037  1.00  0.18           C  
ATOM   3369  CD2 LEU A 236      15.159 -24.809  10.401  1.00  0.18           C  
ATOM   3370  H   LEU A 236      16.903 -23.194  13.840  1.00  0.17           H  
ATOM   3371  HA  LEU A 236      14.757 -22.422  12.138  1.00  0.14           H  
ATOM   3372 1HB  LEU A 236      15.151 -24.904  13.824  1.00  0.21           H  
ATOM   3373 2HB  LEU A 236      13.836 -24.705  12.665  1.00  0.21           H  
ATOM   3374  HG  LEU A 236      16.734 -24.764  11.847  1.00  0.21           H  
ATOM   3375 1HD1 LEU A 236      16.256 -27.134  11.305  1.00  0.21           H  
ATOM   3376 2HD1 LEU A 236      16.064 -26.836  13.021  1.00  0.21           H  
ATOM   3377 3HD1 LEU A 236      14.648 -26.977  11.977  1.00  0.21           H  
ATOM   3378 1HD2 LEU A 236      15.767 -25.299   9.648  1.00  0.21           H  
ATOM   3379 2HD2 LEU A 236      14.139 -25.169  10.330  1.00  0.21           H  
ATOM   3380 3HD2 LEU A 236      15.177 -23.753  10.223  1.00  0.21           H  
ATOM   3381  N   ASP A 237      13.963 -22.697  15.318  1.00  0.05           N  
ATOM   3382  CA  ASP A 237      12.941 -22.349  16.291  1.00  0.05           C  
ATOM   3383  C   ASP A 237      12.629 -20.874  16.135  1.00  0.05           C  
ATOM   3384  O   ASP A 237      11.459 -20.473  16.060  1.00  0.04           O  
ATOM   3385  CB  ASP A 237      13.459 -22.649  17.708  1.00  0.07           C  
ATOM   3386  CG  ASP A 237      12.465 -22.449  18.869  1.00  0.07           C  
ATOM   3387  OD1 ASP A 237      11.500 -23.168  18.945  1.00  0.07           O  
ATOM   3388  OD2 ASP A 237      12.692 -21.548  19.681  1.00  0.07           O  
ATOM   3389  H   ASP A 237      14.839 -23.103  15.664  1.00  0.06           H  
ATOM   3390  HA  ASP A 237      12.043 -22.932  16.098  1.00  0.06           H  
ATOM   3391 1HB  ASP A 237      13.801 -23.675  17.732  1.00  0.08           H  
ATOM   3392 2HB  ASP A 237      14.337 -22.033  17.899  1.00  0.08           H  
ATOM   3393  N   ALA A 238      13.693 -20.066  16.069  1.00  0.07           N  
ATOM   3394  CA  ALA A 238      13.566 -18.638  15.913  1.00  0.08           C  
ATOM   3395  C   ALA A 238      12.865 -18.253  14.636  1.00  0.06           C  
ATOM   3396  O   ALA A 238      12.087 -17.304  14.638  1.00  0.05           O  
ATOM   3397  CB  ALA A 238      14.920 -18.017  15.933  1.00  0.11           C  
ATOM   3398  H   ALA A 238      14.634 -20.462  16.172  1.00  0.08           H  
ATOM   3399  HA  ALA A 238      12.986 -18.265  16.751  1.00  0.10           H  
ATOM   3400 1HB  ALA A 238      14.830 -16.936  15.866  1.00  0.13           H  
ATOM   3401 2HB  ALA A 238      15.365 -18.315  16.849  1.00  0.13           H  
ATOM   3402 3HB  ALA A 238      15.513 -18.379  15.109  1.00  0.13           H  
ATOM   3403  N   MET A 239      13.131 -18.973  13.542  1.00  0.05           N  
ATOM   3404  CA  MET A 239      12.487 -18.676  12.270  1.00  0.05           C  
ATOM   3405  C   MET A 239      10.986 -18.801  12.409  1.00  0.06           C  
ATOM   3406  O   MET A 239      10.243 -17.915  11.972  1.00  0.09           O  
ATOM   3407  CB  MET A 239      12.908 -19.650  11.198  1.00  0.07           C  
ATOM   3408  CG  MET A 239      14.288 -19.600  10.761  1.00  0.07           C  
ATOM   3409  SD  MET A 239      14.599 -20.917   9.601  1.00  0.07           S  
ATOM   3410  CE  MET A 239      16.310 -21.152   9.813  1.00  0.07           C  
ATOM   3411  H   MET A 239      13.849 -19.702  13.608  1.00  0.06           H  
ATOM   3412  HA  MET A 239      12.732 -17.656  11.978  1.00  0.06           H  
ATOM   3413 1HB  MET A 239      12.716 -20.655  11.538  1.00  0.08           H  
ATOM   3414 2HB  MET A 239      12.299 -19.474  10.314  1.00  0.08           H  
ATOM   3415 1HG  MET A 239      14.460 -18.655  10.293  1.00  0.08           H  
ATOM   3416 2HG  MET A 239      14.955 -19.688  11.568  1.00  0.08           H  
ATOM   3417 1HE  MET A 239      16.640 -21.957   9.187  1.00  0.08           H  
ATOM   3418 2HE  MET A 239      16.832 -20.238   9.556  1.00  0.08           H  
ATOM   3419 3HE  MET A 239      16.506 -21.422  10.839  1.00  0.08           H  
ATOM   3420  N   PHE A 240      10.534 -19.898  13.041  1.00  0.04           N  
ATOM   3421  CA  PHE A 240       9.104 -20.108  13.216  1.00  0.07           C  
ATOM   3422  C   PHE A 240       8.506 -19.019  14.085  1.00  0.07           C  
ATOM   3423  O   PHE A 240       7.434 -18.484  13.773  1.00  0.10           O  
ATOM   3424  CB  PHE A 240       8.803 -21.440  13.906  1.00  0.09           C  
ATOM   3425  CG  PHE A 240       8.979 -22.672  13.082  1.00  0.09           C  
ATOM   3426  CD1 PHE A 240      10.018 -23.520  13.341  1.00  0.09           C  
ATOM   3427  CD2 PHE A 240       8.101 -23.000  12.064  1.00  0.09           C  
ATOM   3428  CE1 PHE A 240      10.189 -24.661  12.617  1.00  0.09           C  
ATOM   3429  CE2 PHE A 240       8.277 -24.159  11.334  1.00  0.09           C  
ATOM   3430  CZ  PHE A 240       9.322 -24.991  11.614  1.00  0.09           C  
ATOM   3431  H   PHE A 240      11.210 -20.612  13.345  1.00  0.05           H  
ATOM   3432  HA  PHE A 240       8.626 -20.086  12.237  1.00  0.08           H  
ATOM   3433 1HB  PHE A 240       9.451 -21.531  14.781  1.00  0.10           H  
ATOM   3434 2HB  PHE A 240       7.781 -21.425  14.269  1.00  0.10           H  
ATOM   3435  HD1 PHE A 240      10.710 -23.278  14.139  1.00  0.10           H  
ATOM   3436  HD2 PHE A 240       7.261 -22.337  11.841  1.00  0.10           H  
ATOM   3437  HE1 PHE A 240      11.000 -25.289  12.837  1.00  0.10           H  
ATOM   3438  HE2 PHE A 240       7.592 -24.414  10.543  1.00  0.10           H  
ATOM   3439  HZ  PHE A 240       9.464 -25.905  11.039  1.00  0.10           H  
ATOM   3440  N   ARG A 241       9.201 -18.677  15.177  1.00  0.08           N  
ATOM   3441  CA  ARG A 241       8.709 -17.645  16.068  1.00  0.07           C  
ATOM   3442  C   ARG A 241       8.643 -16.298  15.364  1.00  0.09           C  
ATOM   3443  O   ARG A 241       7.666 -15.564  15.534  1.00  0.10           O  
ATOM   3444  CB  ARG A 241       9.568 -17.553  17.328  1.00  0.10           C  
ATOM   3445  CG  ARG A 241       9.363 -18.722  18.303  1.00  0.10           C  
ATOM   3446  CD  ARG A 241      10.060 -18.562  19.636  1.00  0.10           C  
ATOM   3447  NE  ARG A 241      11.496 -18.895  19.593  1.00  0.10           N  
ATOM   3448  CZ  ARG A 241      12.548 -18.048  19.658  1.00  0.10           C  
ATOM   3449  NH1 ARG A 241      12.394 -16.734  19.763  1.00  0.10           N  
ATOM   3450  NH2 ARG A 241      13.748 -18.590  19.619  1.00  0.10           N  
ATOM   3451  H   ARG A 241      10.075 -19.170  15.394  1.00  0.10           H  
ATOM   3452  HA  ARG A 241       7.701 -17.917  16.376  1.00  0.08           H  
ATOM   3453 1HB  ARG A 241      10.618 -17.541  17.043  1.00  0.12           H  
ATOM   3454 2HB  ARG A 241       9.357 -16.625  17.853  1.00  0.12           H  
ATOM   3455 1HG  ARG A 241       8.298 -18.842  18.493  1.00  0.12           H  
ATOM   3456 2HG  ARG A 241       9.747 -19.634  17.843  1.00  0.12           H  
ATOM   3457 1HD  ARG A 241       9.944 -17.545  19.990  1.00  0.12           H  
ATOM   3458 2HD  ARG A 241       9.590 -19.240  20.351  1.00  0.12           H  
ATOM   3459  HE  ARG A 241      11.738 -19.902  19.530  1.00  0.12           H  
ATOM   3460 1HH1 ARG A 241      11.473 -16.329  19.798  1.00  0.12           H  
ATOM   3461 2HH1 ARG A 241      13.204 -16.127  19.809  1.00  0.12           H  
ATOM   3462 1HH2 ARG A 241      13.801 -19.623  19.547  1.00  0.12           H  
ATOM   3463 2HH2 ARG A 241      14.582 -18.021  19.671  1.00  0.12           H  
ATOM   3464  N   ALA A 242       9.665 -15.970  14.564  1.00  0.09           N  
ATOM   3465  CA  ALA A 242       9.687 -14.719  13.835  1.00  0.10           C  
ATOM   3466  C   ALA A 242       8.533 -14.657  12.866  1.00  0.11           C  
ATOM   3467  O   ALA A 242       7.871 -13.623  12.762  1.00  0.12           O  
ATOM   3468  CB  ALA A 242      10.990 -14.561  13.073  1.00  0.14           C  
ATOM   3469  H   ALA A 242      10.464 -16.595  14.490  1.00  0.11           H  
ATOM   3470  HA  ALA A 242       9.584 -13.905  14.551  1.00  0.12           H  
ATOM   3471 1HB  ALA A 242      10.993 -13.610  12.543  1.00  0.16           H  
ATOM   3472 2HB  ALA A 242      11.824 -14.594  13.774  1.00  0.16           H  
ATOM   3473 3HB  ALA A 242      11.086 -15.376  12.362  1.00  0.16           H  
ATOM   3474  N   PHE A 243       8.245 -15.773  12.185  1.00  0.12           N  
ATOM   3475  CA  PHE A 243       7.167 -15.754  11.221  1.00  0.15           C  
ATOM   3476  C   PHE A 243       5.877 -15.438  11.931  1.00  0.18           C  
ATOM   3477  O   PHE A 243       5.123 -14.577  11.487  1.00  0.20           O  
ATOM   3478  CB  PHE A 243       6.951 -17.093  10.537  1.00  0.20           C  
ATOM   3479  CG  PHE A 243       5.976 -16.973   9.409  1.00  0.20           C  
ATOM   3480  CD1 PHE A 243       6.446 -16.589   8.178  1.00  0.20           C  
ATOM   3481  CD2 PHE A 243       4.616 -17.183   9.560  1.00  0.20           C  
ATOM   3482  CE1 PHE A 243       5.617 -16.432   7.125  1.00  0.20           C  
ATOM   3483  CE2 PHE A 243       3.771 -17.014   8.487  1.00  0.20           C  
ATOM   3484  CZ  PHE A 243       4.285 -16.640   7.274  1.00  0.20           C  
ATOM   3485  H   PHE A 243       8.838 -16.605  12.280  1.00  0.14           H  
ATOM   3486  HA  PHE A 243       7.366 -14.984  10.477  1.00  0.18           H  
ATOM   3487 1HB  PHE A 243       7.864 -17.487  10.184  1.00  0.24           H  
ATOM   3488 2HB  PHE A 243       6.556 -17.811  11.259  1.00  0.24           H  
ATOM   3489  HD1 PHE A 243       7.503 -16.411   8.055  1.00  0.24           H  
ATOM   3490  HD2 PHE A 243       4.216 -17.473  10.535  1.00  0.24           H  
ATOM   3491  HE1 PHE A 243       6.014 -16.143   6.152  1.00  0.24           H  
ATOM   3492  HE2 PHE A 243       2.693 -17.171   8.604  1.00  0.24           H  
ATOM   3493  HZ  PHE A 243       3.643 -16.508   6.429  1.00  0.24           H  
ATOM   3494  N   LYS A 244       5.613 -16.159  13.031  1.00  0.17           N  
ATOM   3495  CA  LYS A 244       4.384 -15.996  13.794  1.00  0.21           C  
ATOM   3496  C   LYS A 244       4.249 -14.606  14.398  1.00  0.23           C  
ATOM   3497  O   LYS A 244       3.154 -14.050  14.439  1.00  0.25           O  
ATOM   3498  CB  LYS A 244       4.303 -17.065  14.879  1.00  0.28           C  
ATOM   3499  CG  LYS A 244       4.050 -18.470  14.332  1.00  0.28           C  
ATOM   3500  CD  LYS A 244       4.015 -19.509  15.443  1.00  0.28           C  
ATOM   3501  CE  LYS A 244       3.767 -20.910  14.885  1.00  0.28           C  
ATOM   3502  NZ  LYS A 244       3.748 -21.945  15.962  1.00  0.28           N  
ATOM   3503  H   LYS A 244       6.299 -16.859  13.339  1.00  0.20           H  
ATOM   3504  HA  LYS A 244       3.545 -16.139  13.115  1.00  0.25           H  
ATOM   3505 1HB  LYS A 244       5.248 -17.086  15.429  1.00  0.33           H  
ATOM   3506 2HB  LYS A 244       3.513 -16.815  15.584  1.00  0.33           H  
ATOM   3507 1HG  LYS A 244       3.099 -18.480  13.801  1.00  0.33           H  
ATOM   3508 2HG  LYS A 244       4.839 -18.728  13.626  1.00  0.33           H  
ATOM   3509 1HD  LYS A 244       4.974 -19.501  15.968  1.00  0.33           H  
ATOM   3510 2HD  LYS A 244       3.227 -19.262  16.153  1.00  0.33           H  
ATOM   3511 1HE  LYS A 244       2.811 -20.922  14.366  1.00  0.33           H  
ATOM   3512 2HE  LYS A 244       4.559 -21.154  14.174  1.00  0.33           H  
ATOM   3513 1HZ  LYS A 244       3.582 -22.855  15.553  1.00  0.33           H  
ATOM   3514 2HZ  LYS A 244       4.637 -21.950  16.442  1.00  0.33           H  
ATOM   3515 3HZ  LYS A 244       3.012 -21.735  16.621  1.00  0.33           H  
ATOM   3516  N   SER A 245       5.358 -14.037  14.871  1.00  0.21           N  
ATOM   3517  CA  SER A 245       5.351 -12.695  15.434  1.00  0.25           C  
ATOM   3518  C   SER A 245       4.944 -11.687  14.363  1.00  0.29           C  
ATOM   3519  O   SER A 245       4.111 -10.807  14.602  1.00  0.39           O  
ATOM   3520  CB  SER A 245       6.723 -12.347  15.975  1.00  0.33           C  
ATOM   3521  OG  SER A 245       6.739 -11.063  16.543  1.00  0.33           O  
ATOM   3522  H   SER A 245       6.232 -14.567  14.879  1.00  0.25           H  
ATOM   3523  HA  SER A 245       4.625 -12.658  16.244  1.00  0.30           H  
ATOM   3524 1HB  SER A 245       7.017 -13.086  16.719  1.00  0.40           H  
ATOM   3525 2HB  SER A 245       7.450 -12.399  15.165  1.00  0.40           H  
ATOM   3526  HG  SER A 245       7.642 -10.911  16.823  1.00  0.40           H  
ATOM   3527  N   LEU A 246       5.551 -11.813  13.170  1.00  0.25           N  
ATOM   3528  CA  LEU A 246       5.241 -10.948  12.038  1.00  0.31           C  
ATOM   3529  C   LEU A 246       3.809 -11.170  11.547  1.00  0.31           C  
ATOM   3530  O   LEU A 246       3.064 -10.220  11.286  1.00  0.45           O  
ATOM   3531  CB  LEU A 246       6.201 -11.267  10.881  1.00  0.41           C  
ATOM   3532  CG  LEU A 246       7.690 -10.893  11.038  1.00  0.41           C  
ATOM   3533  CD1 LEU A 246       8.468 -11.569   9.926  1.00  0.41           C  
ATOM   3534  CD2 LEU A 246       7.878  -9.386  10.939  1.00  0.41           C  
ATOM   3535  H   LEU A 246       6.270 -12.534  13.056  1.00  0.30           H  
ATOM   3536  HA  LEU A 246       5.343  -9.914  12.353  1.00  0.37           H  
ATOM   3537 1HB  LEU A 246       6.174 -12.341  10.735  1.00  0.49           H  
ATOM   3538 2HB  LEU A 246       5.828 -10.790   9.980  1.00  0.49           H  
ATOM   3539  HG  LEU A 246       8.060 -11.249  11.997  1.00  0.49           H  
ATOM   3540 1HD1 LEU A 246       9.511 -11.334  10.027  1.00  0.49           H  
ATOM   3541 2HD1 LEU A 246       8.337 -12.650   9.995  1.00  0.49           H  
ATOM   3542 3HD1 LEU A 246       8.103 -11.215   8.969  1.00  0.49           H  
ATOM   3543 1HD2 LEU A 246       8.938  -9.148  11.037  1.00  0.49           H  
ATOM   3544 2HD2 LEU A 246       7.517  -9.031   9.970  1.00  0.49           H  
ATOM   3545 3HD2 LEU A 246       7.327  -8.886  11.732  1.00  0.49           H  
ATOM   3546  N   ASP A 247       3.379 -12.434  11.485  1.00  0.16           N  
ATOM   3547  CA  ASP A 247       2.042 -12.789  11.030  1.00  0.18           C  
ATOM   3548  C   ASP A 247       1.043 -12.767  12.178  1.00  0.21           C  
ATOM   3549  O   ASP A 247       0.340 -13.748  12.451  1.00  0.27           O  
ATOM   3550  CB  ASP A 247       2.049 -14.181  10.406  1.00  0.24           C  
ATOM   3551  CG  ASP A 247       0.747 -14.494   9.728  1.00  0.24           C  
ATOM   3552  OD1 ASP A 247      -0.017 -13.571   9.486  1.00  0.24           O  
ATOM   3553  OD2 ASP A 247       0.487 -15.643   9.431  1.00  0.24           O  
ATOM   3554  H   ASP A 247       4.018 -13.191  11.710  1.00  0.19           H  
ATOM   3555  HA  ASP A 247       1.728 -12.064  10.281  1.00  0.22           H  
ATOM   3556 1HB  ASP A 247       2.861 -14.254   9.682  1.00  0.29           H  
ATOM   3557 2HB  ASP A 247       2.244 -14.924  11.183  1.00  0.29           H  
ATOM   3558  N   LYS A 248       0.913 -11.599  12.785  1.00  0.40           N  
ATOM   3559  CA  LYS A 248       0.047 -11.402  13.938  1.00  0.52           C  
ATOM   3560  C   LYS A 248      -1.420 -11.555  13.580  1.00  0.32           C  
ATOM   3561  O   LYS A 248      -2.261 -11.810  14.439  1.00  0.37           O  
ATOM   3562  CB  LYS A 248       0.275 -10.008  14.543  1.00  0.68           C  
ATOM   3563  CG  LYS A 248      -0.270  -8.839  13.689  1.00  0.68           C  
ATOM   3564  CD  LYS A 248       0.001  -7.473  14.320  1.00  0.68           C  
ATOM   3565  CE  LYS A 248      -0.500  -6.308  13.420  1.00  0.68           C  
ATOM   3566  NZ  LYS A 248      -2.015  -6.247  13.299  1.00  0.68           N  
ATOM   3567  H   LYS A 248       1.513 -10.847  12.433  1.00  0.48           H  
ATOM   3568  HA  LYS A 248       0.297 -12.157  14.685  1.00  0.62           H  
ATOM   3569 1HB  LYS A 248      -0.194  -9.958  15.523  1.00  0.82           H  
ATOM   3570 2HB  LYS A 248       1.350  -9.853  14.681  1.00  0.82           H  
ATOM   3571 1HG  LYS A 248       0.165  -8.873  12.688  1.00  0.82           H  
ATOM   3572 2HG  LYS A 248      -1.341  -8.943  13.603  1.00  0.82           H  
ATOM   3573 1HD  LYS A 248      -0.502  -7.418  15.286  1.00  0.82           H  
ATOM   3574 2HD  LYS A 248       1.074  -7.359  14.480  1.00  0.82           H  
ATOM   3575 1HE  LYS A 248      -0.145  -5.370  13.841  1.00  0.82           H  
ATOM   3576 2HE  LYS A 248      -0.078  -6.430  12.422  1.00  0.82           H  
ATOM   3577 1HZ  LYS A 248      -2.268  -5.474  12.708  1.00  0.82           H  
ATOM   3578 2HZ  LYS A 248      -2.410  -7.116  12.876  1.00  0.82           H  
ATOM   3579 3HZ  LYS A 248      -2.424  -6.120  14.206  1.00  0.82           H  
ATOM   3580  N   ASP A 249      -1.724 -11.381  12.300  1.00  0.23           N  
ATOM   3581  CA  ASP A 249      -3.086 -11.411  11.817  1.00  0.31           C  
ATOM   3582  C   ASP A 249      -3.518 -12.802  11.374  1.00  0.32           C  
ATOM   3583  O   ASP A 249      -4.661 -12.984  10.948  1.00  0.49           O  
ATOM   3584  CB  ASP A 249      -3.221 -10.432  10.652  1.00  0.40           C  
ATOM   3585  CG  ASP A 249      -2.993  -8.958  11.059  1.00  0.40           C  
ATOM   3586  OD1 ASP A 249      -3.273  -8.571  12.180  1.00  0.40           O  
ATOM   3587  OD2 ASP A 249      -2.494  -8.233  10.244  1.00  0.40           O  
ATOM   3588  H   ASP A 249      -0.972 -11.199  11.651  1.00  0.28           H  
ATOM   3589  HA  ASP A 249      -3.744 -11.090  12.625  1.00  0.37           H  
ATOM   3590 1HB  ASP A 249      -2.490 -10.687   9.891  1.00  0.48           H  
ATOM   3591 2HB  ASP A 249      -4.210 -10.531  10.203  1.00  0.48           H  
ATOM   3592  N   GLY A 250      -2.610 -13.784  11.442  1.00  0.26           N  
ATOM   3593  CA  GLY A 250      -2.950 -15.148  11.049  1.00  0.43           C  
ATOM   3594  C   GLY A 250      -3.197 -15.355   9.548  1.00  0.46           C  
ATOM   3595  O   GLY A 250      -4.059 -16.159   9.183  1.00  0.47           O  
ATOM   3596  H   GLY A 250      -1.674 -13.599  11.819  1.00  0.31           H  
ATOM   3597 1HA  GLY A 250      -2.131 -15.799  11.359  1.00  0.52           H  
ATOM   3598 2HA  GLY A 250      -3.827 -15.467  11.606  1.00  0.52           H  
ATOM   3599  N   THR A 251      -2.493 -14.635   8.669  1.00  0.53           N  
ATOM   3600  CA  THR A 251      -2.771 -14.764   7.239  1.00  0.56           C  
ATOM   3601  C   THR A 251      -1.971 -15.865   6.552  1.00  0.44           C  
ATOM   3602  O   THR A 251      -2.331 -16.301   5.455  1.00  0.39           O  
ATOM   3603  CB  THR A 251      -2.438 -13.470   6.505  1.00  0.77           C  
ATOM   3604  OG1 THR A 251      -1.024 -13.264   6.589  1.00  0.77           O  
ATOM   3605  CG2 THR A 251      -3.164 -12.309   7.180  1.00  0.77           C  
ATOM   3606  H   THR A 251      -1.727 -14.021   8.984  1.00  0.64           H  
ATOM   3607  HA  THR A 251      -3.830 -14.984   7.115  1.00  0.67           H  
ATOM   3608  HB  THR A 251      -2.733 -13.547   5.460  1.00  0.93           H  
ATOM   3609  HG1 THR A 251      -0.759 -12.544   6.001  1.00  0.93           H  
ATOM   3610 1HG2 THR A 251      -2.917 -11.378   6.673  1.00  0.93           H  
ATOM   3611 2HG2 THR A 251      -4.239 -12.477   7.134  1.00  0.93           H  
ATOM   3612 3HG2 THR A 251      -2.856 -12.248   8.214  1.00  0.93           H  
ATOM   3613  N   GLY A 252      -0.891 -16.331   7.179  1.00  0.43           N  
ATOM   3614  CA  GLY A 252      -0.032 -17.351   6.596  1.00  0.33           C  
ATOM   3615  C   GLY A 252       1.045 -16.774   5.681  1.00  0.23           C  
ATOM   3616  O   GLY A 252       1.844 -17.533   5.100  1.00  0.27           O  
ATOM   3617  H   GLY A 252      -0.601 -15.950   8.088  1.00  0.52           H  
ATOM   3618 1HA  GLY A 252       0.444 -17.905   7.406  1.00  0.40           H  
ATOM   3619 2HA  GLY A 252      -0.643 -18.061   6.042  1.00  0.40           H  
ATOM   3620  N   GLN A 253       1.052 -15.438   5.525  1.00  0.19           N  
ATOM   3621  CA  GLN A 253       2.025 -14.745   4.682  1.00  0.19           C  
ATOM   3622  C   GLN A 253       2.523 -13.464   5.353  1.00  0.26           C  
ATOM   3623  O   GLN A 253       1.750 -12.739   5.981  1.00  0.38           O  
ATOM   3624  CB  GLN A 253       1.420 -14.408   3.312  1.00  0.27           C  
ATOM   3625  CG  GLN A 253       0.992 -15.624   2.521  1.00  0.27           C  
ATOM   3626  CD  GLN A 253       0.511 -15.310   1.126  1.00  0.27           C  
ATOM   3627  OE1 GLN A 253       0.681 -14.200   0.621  1.00  0.27           O  
ATOM   3628  NE2 GLN A 253      -0.099 -16.298   0.484  1.00  0.27           N  
ATOM   3629  H   GLN A 253       0.352 -14.885   6.026  1.00  0.23           H  
ATOM   3630  HA  GLN A 253       2.879 -15.394   4.533  1.00  0.23           H  
ATOM   3631 1HB  GLN A 253       0.554 -13.763   3.444  1.00  0.32           H  
ATOM   3632 2HB  GLN A 253       2.155 -13.862   2.725  1.00  0.32           H  
ATOM   3633 1HG  GLN A 253       1.826 -16.289   2.463  1.00  0.32           H  
ATOM   3634 2HG  GLN A 253       0.170 -16.107   3.046  1.00  0.32           H  
ATOM   3635 1HE2 GLN A 253      -0.443 -16.156  -0.446  1.00  0.32           H  
ATOM   3636 2HE2 GLN A 253      -0.222 -17.185   0.932  1.00  0.32           H  
ATOM   3637  N   ILE A 254       3.794 -13.142   5.149  1.00  0.17           N  
ATOM   3638  CA  ILE A 254       4.360 -11.909   5.689  1.00  0.18           C  
ATOM   3639  C   ILE A 254       4.845 -10.998   4.577  1.00  0.26           C  
ATOM   3640  O   ILE A 254       5.423 -11.451   3.593  1.00  0.37           O  
ATOM   3641  CB  ILE A 254       5.510 -12.237   6.693  1.00  0.25           C  
ATOM   3642  CG1 ILE A 254       6.632 -13.101   5.966  1.00  0.25           C  
ATOM   3643  CG2 ILE A 254       4.925 -12.952   7.933  1.00  0.25           C  
ATOM   3644  CD1 ILE A 254       7.909 -13.395   6.770  1.00  0.25           C  
ATOM   3645  H   ILE A 254       4.367 -13.795   4.608  1.00  0.20           H  
ATOM   3646  HA  ILE A 254       3.580 -11.378   6.235  1.00  0.22           H  
ATOM   3647  HB  ILE A 254       5.983 -11.310   7.015  1.00  0.30           H  
ATOM   3648 1HG1 ILE A 254       6.193 -14.029   5.664  1.00  0.30           H  
ATOM   3649 2HG1 ILE A 254       6.954 -12.576   5.077  1.00  0.30           H  
ATOM   3650 1HG2 ILE A 254       5.702 -13.180   8.650  1.00  0.30           H  
ATOM   3651 2HG2 ILE A 254       4.183 -12.308   8.402  1.00  0.30           H  
ATOM   3652 3HG2 ILE A 254       4.447 -13.867   7.629  1.00  0.30           H  
ATOM   3653 1HD1 ILE A 254       8.592 -13.980   6.160  1.00  0.30           H  
ATOM   3654 2HD1 ILE A 254       8.386 -12.472   7.043  1.00  0.30           H  
ATOM   3655 3HD1 ILE A 254       7.670 -13.952   7.667  1.00  0.30           H  
ATOM   3656  N   GLN A 255       4.601  -9.705   4.742  1.00  0.26           N  
ATOM   3657  CA  GLN A 255       5.009  -8.678   3.791  1.00  0.33           C  
ATOM   3658  C   GLN A 255       6.101  -7.845   4.435  1.00  0.28           C  
ATOM   3659  O   GLN A 255       5.823  -7.046   5.329  1.00  0.30           O  
ATOM   3660  CB  GLN A 255       3.798  -7.836   3.399  1.00  0.43           C  
ATOM   3661  CG  GLN A 255       2.730  -8.599   2.627  1.00  0.43           C  
ATOM   3662  CD  GLN A 255       1.779  -9.363   3.532  1.00  0.43           C  
ATOM   3663  OE1 GLN A 255       1.330  -8.828   4.551  1.00  0.43           O  
ATOM   3664  NE2 GLN A 255       1.445 -10.589   3.170  1.00  0.43           N  
ATOM   3665  H   GLN A 255       4.104  -9.414   5.575  1.00  0.31           H  
ATOM   3666  HA  GLN A 255       5.425  -9.150   2.901  1.00  0.40           H  
ATOM   3667 1HB  GLN A 255       3.339  -7.427   4.297  1.00  0.52           H  
ATOM   3668 2HB  GLN A 255       4.098  -7.015   2.802  1.00  0.52           H  
ATOM   3669 1HG  GLN A 255       2.150  -7.898   2.030  1.00  0.52           H  
ATOM   3670 2HG  GLN A 255       3.227  -9.322   1.979  1.00  0.52           H  
ATOM   3671 1HE2 GLN A 255       0.796 -11.104   3.734  1.00  0.52           H  
ATOM   3672 2HE2 GLN A 255       1.818 -10.994   2.330  1.00  0.52           H  
ATOM   3673  N   VAL A 256       7.343  -8.073   4.023  1.00  0.35           N  
ATOM   3674  CA  VAL A 256       8.472  -7.477   4.718  1.00  0.43           C  
ATOM   3675  C   VAL A 256       9.285  -6.449   3.896  1.00  0.38           C  
ATOM   3676  O   VAL A 256       9.707  -6.711   2.767  1.00  0.35           O  
ATOM   3677  CB  VAL A 256       9.369  -8.647   5.204  1.00  0.57           C  
ATOM   3678  CG1 VAL A 256      10.528  -8.131   5.935  1.00  0.57           C  
ATOM   3679  CG2 VAL A 256       8.558  -9.595   6.107  1.00  0.57           C  
ATOM   3680  H   VAL A 256       7.499  -8.728   3.249  1.00  0.42           H  
ATOM   3681  HA  VAL A 256       8.090  -6.959   5.602  1.00  0.52           H  
ATOM   3682  HB  VAL A 256       9.739  -9.199   4.336  1.00  0.68           H  
ATOM   3683 1HG1 VAL A 256      11.145  -8.931   6.278  1.00  0.68           H  
ATOM   3684 2HG1 VAL A 256      11.109  -7.478   5.305  1.00  0.68           H  
ATOM   3685 3HG1 VAL A 256      10.145  -7.594   6.782  1.00  0.68           H  
ATOM   3686 1HG2 VAL A 256       9.198 -10.406   6.430  1.00  0.68           H  
ATOM   3687 2HG2 VAL A 256       8.191  -9.047   6.976  1.00  0.68           H  
ATOM   3688 3HG2 VAL A 256       7.715 -10.003   5.554  1.00  0.68           H  
ATOM   3689  N   ASN A 257       9.489  -5.269   4.484  1.00  0.38           N  
ATOM   3690  CA  ASN A 257      10.256  -4.170   3.886  1.00  0.42           C  
ATOM   3691  C   ASN A 257      11.721  -4.552   3.759  1.00  0.28           C  
ATOM   3692  O   ASN A 257      12.221  -5.333   4.563  1.00  0.27           O  
ATOM   3693  CB  ASN A 257      10.128  -2.918   4.739  1.00  0.57           C  
ATOM   3694  CG  ASN A 257      10.677  -1.670   4.084  1.00  0.57           C  
ATOM   3695  OD1 ASN A 257      11.901  -1.407   4.076  1.00  0.57           O  
ATOM   3696  ND2 ASN A 257       9.788  -0.877   3.536  1.00  0.57           N  
ATOM   3697  H   ASN A 257       9.105  -5.128   5.433  1.00  0.46           H  
ATOM   3698  HA  ASN A 257       9.875  -3.971   2.881  1.00  0.50           H  
ATOM   3699 1HB  ASN A 257       9.078  -2.757   4.981  1.00  0.69           H  
ATOM   3700 2HB  ASN A 257      10.651  -3.077   5.682  1.00  0.69           H  
ATOM   3701 1HD2 ASN A 257      10.079  -0.029   3.087  1.00  0.69           H  
ATOM   3702 2HD2 ASN A 257       8.815  -1.108   3.575  1.00  0.69           H  
ATOM   3703  N   ILE A 258      12.449  -3.995   2.793  1.00  0.27           N  
ATOM   3704  CA  ILE A 258      13.871  -4.333   2.721  1.00  0.32           C  
ATOM   3705  C   ILE A 258      14.598  -4.060   4.062  1.00  0.30           C  
ATOM   3706  O   ILE A 258      15.519  -4.782   4.421  1.00  0.30           O  
ATOM   3707  CB  ILE A 258      14.569  -3.587   1.541  1.00  0.43           C  
ATOM   3708  CG1 ILE A 258      15.952  -4.224   1.291  1.00  0.43           C  
ATOM   3709  CG2 ILE A 258      14.715  -2.077   1.833  1.00  0.43           C  
ATOM   3710  CD1 ILE A 258      16.650  -3.867  -0.011  1.00  0.43           C  
ATOM   3711  H   ILE A 258      12.013  -3.374   2.112  1.00  0.32           H  
ATOM   3712  HA  ILE A 258      13.944  -5.397   2.507  1.00  0.38           H  
ATOM   3713  HB  ILE A 258      13.970  -3.720   0.640  1.00  0.51           H  
ATOM   3714 1HG1 ILE A 258      16.609  -3.923   2.097  1.00  0.51           H  
ATOM   3715 2HG1 ILE A 258      15.828  -5.296   1.321  1.00  0.51           H  
ATOM   3716 1HG2 ILE A 258      15.183  -1.578   0.992  1.00  0.51           H  
ATOM   3717 2HG2 ILE A 258      13.731  -1.642   1.997  1.00  0.51           H  
ATOM   3718 3HG2 ILE A 258      15.328  -1.917   2.708  1.00  0.51           H  
ATOM   3719 1HD1 ILE A 258      17.609  -4.390  -0.054  1.00  0.51           H  
ATOM   3720 2HD1 ILE A 258      16.029  -4.179  -0.853  1.00  0.51           H  
ATOM   3721 3HD1 ILE A 258      16.826  -2.798  -0.068  1.00  0.51           H  
ATOM   3722  N   GLN A 259      14.204  -3.036   4.829  1.00  0.29           N  
ATOM   3723  CA  GLN A 259      14.883  -2.796   6.103  1.00  0.29           C  
ATOM   3724  C   GLN A 259      14.686  -3.953   7.053  1.00  0.28           C  
ATOM   3725  O   GLN A 259      15.627  -4.416   7.701  1.00  0.27           O  
ATOM   3726  CB  GLN A 259      14.368  -1.505   6.741  1.00  0.41           C  
ATOM   3727  CG  GLN A 259      15.010  -1.127   8.086  1.00  0.41           C  
ATOM   3728  CD  GLN A 259      14.558   0.260   8.524  1.00  0.41           C  
ATOM   3729  OE1 GLN A 259      14.243   1.076   7.655  1.00  0.41           O  
ATOM   3730  NE2 GLN A 259      14.509   0.555   9.821  1.00  0.41           N  
ATOM   3731  H   GLN A 259      13.439  -2.426   4.526  1.00  0.35           H  
ATOM   3732  HA  GLN A 259      15.949  -2.717   5.924  1.00  0.35           H  
ATOM   3733 1HB  GLN A 259      14.500  -0.683   6.047  1.00  0.49           H  
ATOM   3734 2HB  GLN A 259      13.295  -1.600   6.910  1.00  0.49           H  
ATOM   3735 1HG  GLN A 259      14.694  -1.842   8.848  1.00  0.49           H  
ATOM   3736 2HG  GLN A 259      16.093  -1.141   7.992  1.00  0.49           H  
ATOM   3737 1HE2 GLN A 259      14.206   1.466  10.108  1.00  0.49           H  
ATOM   3738 2HE2 GLN A 259      14.764  -0.112  10.549  1.00  0.49           H  
ATOM   3739  N   GLU A 260      13.445  -4.392   7.150  1.00  0.30           N  
ATOM   3740  CA  GLU A 260      13.066  -5.479   8.018  1.00  0.30           C  
ATOM   3741  C   GLU A 260      13.674  -6.789   7.560  1.00  0.28           C  
ATOM   3742  O   GLU A 260      14.116  -7.593   8.378  1.00  0.30           O  
ATOM   3743  CB  GLU A 260      11.560  -5.611   8.011  1.00  0.42           C  
ATOM   3744  CG  GLU A 260      10.785  -4.522   8.659  1.00  0.42           C  
ATOM   3745  CD  GLU A 260       9.316  -4.751   8.462  1.00  0.42           C  
ATOM   3746  OE1 GLU A 260       8.858  -4.824   7.324  1.00  0.42           O  
ATOM   3747  OE2 GLU A 260       8.651  -4.912   9.445  1.00  0.42           O  
ATOM   3748  H   GLU A 260      12.735  -3.935   6.596  1.00  0.36           H  
ATOM   3749  HA  GLU A 260      13.415  -5.261   9.028  1.00  0.36           H  
ATOM   3750 1HB  GLU A 260      11.232  -5.624   6.983  1.00  0.50           H  
ATOM   3751 2HB  GLU A 260      11.278  -6.551   8.480  1.00  0.50           H  
ATOM   3752 1HG  GLU A 260      11.011  -4.498   9.725  1.00  0.50           H  
ATOM   3753 2HG  GLU A 260      11.072  -3.565   8.226  1.00  0.50           H  
ATOM   3754  N   TRP A 261      13.705  -6.984   6.250  1.00  0.24           N  
ATOM   3755  CA  TRP A 261      14.212  -8.190   5.653  1.00  0.23           C  
ATOM   3756  C   TRP A 261      15.650  -8.382   6.000  1.00  0.23           C  
ATOM   3757  O   TRP A 261      16.066  -9.456   6.444  1.00  0.23           O  
ATOM   3758  CB  TRP A 261      14.086  -8.122   4.152  1.00  0.33           C  
ATOM   3759  CG  TRP A 261      14.522  -9.305   3.578  1.00  0.33           C  
ATOM   3760  CD1 TRP A 261      15.641  -9.552   2.897  1.00  0.33           C  
ATOM   3761  CD2 TRP A 261      13.844 -10.501   3.669  1.00  0.33           C  
ATOM   3762  NE1 TRP A 261      15.677 -10.836   2.537  1.00  0.33           N  
ATOM   3763  CE2 TRP A 261      14.589 -11.428   3.006  1.00  0.33           C  
ATOM   3764  CE3 TRP A 261      12.671 -10.869   4.264  1.00  0.33           C  
ATOM   3765  CZ2 TRP A 261      14.213 -12.656   2.916  1.00  0.33           C  
ATOM   3766  CZ3 TRP A 261      12.299 -12.119   4.195  1.00  0.33           C  
ATOM   3767  CH2 TRP A 261      13.041 -13.000   3.530  1.00  0.33           C  
ATOM   3768  H   TRP A 261      13.314  -6.262   5.646  1.00  0.29           H  
ATOM   3769  HA  TRP A 261      13.654  -9.028   6.046  1.00  0.28           H  
ATOM   3770 1HB  TRP A 261      13.055  -7.932   3.863  1.00  0.39           H  
ATOM   3771 2HB  TRP A 261      14.694  -7.311   3.767  1.00  0.39           H  
ATOM   3772  HD1 TRP A 261      16.391  -8.833   2.675  1.00  0.39           H  
ATOM   3773  HE1 TRP A 261      16.397 -11.301   2.011  1.00  0.39           H  
ATOM   3774  HE3 TRP A 261      12.076 -10.161   4.785  1.00  0.39           H  
ATOM   3775  HZ2 TRP A 261      14.823 -13.365   2.389  1.00  0.39           H  
ATOM   3776  HZ3 TRP A 261      11.385 -12.405   4.691  1.00  0.39           H  
ATOM   3777  HH2 TRP A 261      12.709 -14.009   3.496  1.00  0.39           H  
ATOM   3778  N   LEU A 262      16.414  -7.327   5.774  1.00  0.25           N  
ATOM   3779  CA  LEU A 262      17.812  -7.343   6.056  1.00  0.27           C  
ATOM   3780  C   LEU A 262      18.029  -7.609   7.536  1.00  0.30           C  
ATOM   3781  O   LEU A 262      18.881  -8.413   7.895  1.00  0.31           O  
ATOM   3782  CB  LEU A 262      18.388  -5.998   5.620  1.00  0.37           C  
ATOM   3783  CG  LEU A 262      18.968  -5.847   4.170  1.00  0.37           C  
ATOM   3784  CD1 LEU A 262      18.009  -6.329   3.147  1.00  0.37           C  
ATOM   3785  CD2 LEU A 262      19.240  -4.390   3.945  1.00  0.37           C  
ATOM   3786  H   LEU A 262      15.996  -6.481   5.382  1.00  0.30           H  
ATOM   3787  HA  LEU A 262      18.274  -8.150   5.498  1.00  0.32           H  
ATOM   3788 1HB  LEU A 262      17.607  -5.250   5.739  1.00  0.44           H  
ATOM   3789 2HB  LEU A 262      19.147  -5.765   6.285  1.00  0.44           H  
ATOM   3790  HG  LEU A 262      19.879  -6.419   4.063  1.00  0.44           H  
ATOM   3791 1HD1 LEU A 262      18.438  -6.197   2.150  1.00  0.44           H  
ATOM   3792 2HD1 LEU A 262      17.797  -7.345   3.310  1.00  0.44           H  
ATOM   3793 3HD1 LEU A 262      17.127  -5.803   3.210  1.00  0.44           H  
ATOM   3794 1HD2 LEU A 262      19.629  -4.252   2.955  1.00  0.44           H  
ATOM   3795 2HD2 LEU A 262      18.311  -3.829   4.050  1.00  0.44           H  
ATOM   3796 3HD2 LEU A 262      19.959  -4.036   4.671  1.00  0.44           H  
ATOM   3797  N   GLN A 263      17.236  -7.010   8.420  1.00  0.33           N  
ATOM   3798  CA  GLN A 263      17.436  -7.303   9.827  1.00  0.38           C  
ATOM   3799  C   GLN A 263      17.106  -8.761  10.172  1.00  0.32           C  
ATOM   3800  O   GLN A 263      17.873  -9.428  10.867  1.00  0.33           O  
ATOM   3801  CB  GLN A 263      16.590  -6.360  10.649  1.00  0.51           C  
ATOM   3802  CG  GLN A 263      17.073  -4.969  10.586  1.00  0.51           C  
ATOM   3803  CD  GLN A 263      16.181  -4.032  11.245  1.00  0.51           C  
ATOM   3804  OE1 GLN A 263      15.172  -4.431  11.833  1.00  0.51           O  
ATOM   3805  NE2 GLN A 263      16.522  -2.777  11.141  1.00  0.51           N  
ATOM   3806  H   GLN A 263      16.542  -6.312   8.125  1.00  0.40           H  
ATOM   3807  HA  GLN A 263      18.484  -7.127  10.066  1.00  0.46           H  
ATOM   3808 1HB  GLN A 263      15.563  -6.383  10.285  1.00  0.61           H  
ATOM   3809 2HB  GLN A 263      16.583  -6.668  11.666  1.00  0.61           H  
ATOM   3810 1HG  GLN A 263      18.047  -4.916  11.074  1.00  0.61           H  
ATOM   3811 2HG  GLN A 263      17.159  -4.677   9.560  1.00  0.61           H  
ATOM   3812 1HE2 GLN A 263      15.969  -2.053  11.577  1.00  0.61           H  
ATOM   3813 2HE2 GLN A 263      17.344  -2.534  10.629  1.00  0.61           H  
ATOM   3814  N   LEU A 264      16.015  -9.310   9.628  1.00  0.26           N  
ATOM   3815  CA  LEU A 264      15.635 -10.682   9.963  1.00  0.21           C  
ATOM   3816  C   LEU A 264      16.704 -11.690   9.571  1.00  0.22           C  
ATOM   3817  O   LEU A 264      16.998 -12.637  10.324  1.00  0.21           O  
ATOM   3818  CB  LEU A 264      14.369 -11.099   9.192  1.00  0.31           C  
ATOM   3819  CG  LEU A 264      13.010 -10.480   9.528  1.00  0.31           C  
ATOM   3820  CD1 LEU A 264      12.023 -10.876   8.406  1.00  0.31           C  
ATOM   3821  CD2 LEU A 264      12.507 -11.003  10.879  1.00  0.31           C  
ATOM   3822  H   LEU A 264      15.406  -8.738   9.037  1.00  0.31           H  
ATOM   3823  HA  LEU A 264      15.474 -10.745  11.036  1.00  0.25           H  
ATOM   3824 1HB  LEU A 264      14.551 -10.939   8.125  1.00  0.38           H  
ATOM   3825 2HB  LEU A 264      14.252 -12.140   9.363  1.00  0.38           H  
ATOM   3826  HG  LEU A 264      13.091  -9.406   9.563  1.00  0.38           H  
ATOM   3827 1HD1 LEU A 264      11.052 -10.436   8.598  1.00  0.38           H  
ATOM   3828 2HD1 LEU A 264      12.399 -10.508   7.459  1.00  0.38           H  
ATOM   3829 3HD1 LEU A 264      11.931 -11.960   8.356  1.00  0.38           H  
ATOM   3830 1HD2 LEU A 264      11.534 -10.564  11.097  1.00  0.38           H  
ATOM   3831 2HD2 LEU A 264      12.415 -12.089  10.838  1.00  0.38           H  
ATOM   3832 3HD2 LEU A 264      13.205 -10.727  11.664  1.00  0.38           H  
ATOM   3833  N   THR A 265      17.300 -11.483   8.395  1.00  0.24           N  
ATOM   3834  CA  THR A 265      18.320 -12.387   7.913  1.00  0.25           C  
ATOM   3835  C   THR A 265      19.684 -12.130   8.577  1.00  0.34           C  
ATOM   3836  O   THR A 265      20.402 -13.081   8.883  1.00  0.59           O  
ATOM   3837  CB  THR A 265      18.405 -12.292   6.379  1.00  0.35           C  
ATOM   3838  OG1 THR A 265      18.693 -10.953   6.019  1.00  0.35           O  
ATOM   3839  CG2 THR A 265      17.050 -12.696   5.733  1.00  0.35           C  
ATOM   3840  H   THR A 265      17.005 -10.701   7.794  1.00  0.29           H  
ATOM   3841  HA  THR A 265      18.018 -13.401   8.166  1.00  0.30           H  
ATOM   3842  HB  THR A 265      19.202 -12.941   6.020  1.00  0.42           H  
ATOM   3843  HG1 THR A 265      18.901 -10.908   5.088  1.00  0.42           H  
ATOM   3844 1HG2 THR A 265      17.127 -12.613   4.648  1.00  0.42           H  
ATOM   3845 2HG2 THR A 265      16.809 -13.723   6.000  1.00  0.42           H  
ATOM   3846 3HG2 THR A 265      16.258 -12.036   6.085  1.00  0.42           H  
ATOM   3847  N   MET A 266      20.040 -10.863   8.839  1.00  0.26           N  
ATOM   3848  CA  MET A 266      21.316 -10.536   9.477  1.00  0.23           C  
ATOM   3849  C   MET A 266      21.384 -10.965  10.938  1.00  0.22           C  
ATOM   3850  O   MET A 266      22.436 -11.426  11.383  1.00  0.22           O  
ATOM   3851  CB  MET A 266      21.591  -9.048   9.385  1.00  0.33           C  
ATOM   3852  CG  MET A 266      21.873  -8.586   8.040  1.00  0.33           C  
ATOM   3853  SD  MET A 266      22.003  -6.822   7.933  1.00  0.33           S  
ATOM   3854  CE  MET A 266      21.682  -6.823   6.230  1.00  0.33           C  
ATOM   3855  H   MET A 266      19.432 -10.095   8.546  1.00  0.31           H  
ATOM   3856  HA  MET A 266      22.101 -11.068   8.943  1.00  0.28           H  
ATOM   3857 1HB  MET A 266      20.721  -8.501   9.743  1.00  0.40           H  
ATOM   3858 2HB  MET A 266      22.438  -8.791  10.011  1.00  0.40           H  
ATOM   3859 1HG  MET A 266      22.815  -9.020   7.714  1.00  0.40           H  
ATOM   3860 2HG  MET A 266      21.112  -8.930   7.370  1.00  0.40           H  
ATOM   3861 1HE  MET A 266      21.696  -5.813   5.836  1.00  0.40           H  
ATOM   3862 2HE  MET A 266      22.378  -7.414   5.756  1.00  0.40           H  
ATOM   3863 3HE  MET A 266      20.735  -7.281   6.066  1.00  0.40           H  
ATOM   3864  N   TYR A 267      20.280 -10.781  11.696  1.00  0.25           N  
ATOM   3865  CA  TYR A 267      20.239 -11.141  13.119  1.00  0.37           C  
ATOM   3866  C   TYR A 267      20.420 -12.607  13.396  1.00  0.20           C  
ATOM   3867  O   TYR A 267      21.101 -12.988  14.331  1.00  0.66           O  
ATOM   3868  CB  TYR A 267      18.863 -10.889  13.764  1.00  0.47           C  
ATOM   3869  CG  TYR A 267      18.474  -9.531  14.194  1.00  0.47           C  
ATOM   3870  CD1 TYR A 267      17.302  -8.970  13.718  1.00  0.47           C  
ATOM   3871  CD2 TYR A 267      19.237  -8.857  15.103  1.00  0.47           C  
ATOM   3872  CE1 TYR A 267      16.912  -7.736  14.145  1.00  0.47           C  
ATOM   3873  CE2 TYR A 267      18.840  -7.631  15.520  1.00  0.47           C  
ATOM   3874  CZ  TYR A 267      17.687  -7.066  15.044  1.00  0.47           C  
ATOM   3875  OH  TYR A 267      17.301  -5.833  15.479  1.00  0.47           O  
ATOM   3876  H   TYR A 267      19.444 -10.355  11.282  1.00  0.30           H  
ATOM   3877  HA  TYR A 267      21.023 -10.594  13.637  1.00  0.44           H  
ATOM   3878 1HB  TYR A 267      18.101 -11.229  13.057  1.00  0.56           H  
ATOM   3879 2HB  TYR A 267      18.777 -11.539  14.637  1.00  0.56           H  
ATOM   3880  HD1 TYR A 267      16.682  -9.514  13.009  1.00  0.56           H  
ATOM   3881  HD2 TYR A 267      20.150  -9.300  15.499  1.00  0.56           H  
ATOM   3882  HE1 TYR A 267      15.989  -7.291  13.779  1.00  0.56           H  
ATOM   3883  HE2 TYR A 267      19.428  -7.109  16.233  1.00  0.56           H  
ATOM   3884  HH  TYR A 267      17.974  -5.491  16.088  1.00  0.56           H  
ATOM   3885  N   SER A 268      19.760 -13.414  12.601  1.00  0.30           N  
ATOM   3886  CA  SER A 268      19.675 -14.849  12.777  1.00  0.13           C  
ATOM   3887  C   SER A 268      21.022 -15.566  12.785  1.00  0.88           C  
ATOM   3888  O   SER A 268      21.780 -15.475  11.812  1.00  0.64           O  
ATOM   3889  OXT SER A 268      21.074 -16.600  13.452  1.00  0.20           O  
ATOM   3890  CB  SER A 268      18.759 -15.405  11.689  1.00  0.28           C  
ATOM   3891  OG  SER A 268      17.426 -14.905  11.805  1.00  0.28           O  
ATOM   3892  H   SER A 268      19.224 -12.994  11.855  1.00  0.36           H  
ATOM   3893  HA  SER A 268      19.197 -15.032  13.740  1.00  0.16           H  
ATOM   3894 1HB  SER A 268      19.159 -15.152  10.705  1.00  0.33           H  
ATOM   3895 2HB  SER A 268      18.736 -16.484  11.771  1.00  0.33           H  
ATOM   3896  HG  SER A 268      17.385 -14.056  11.291  1.00  0.33           H  
TER                                                                             
ATOM   3898  N   MET B 269       8.739  10.115   2.704  1.00 13.34           N  
ATOM   3899  CA  MET B 269       8.087  10.131   4.010  1.00 11.96           C  
ATOM   3900  C   MET B 269       9.076  10.089   5.170  1.00 11.68           C  
ATOM   3901  O   MET B 269       8.810   9.455   6.182  1.00 11.46           O  
ATOM   3902  CB  MET B 269       7.111   8.958   4.123  1.00 17.30           C  
ATOM   3903  CG  MET B 269       5.881   9.026   3.228  1.00 17.30           C  
ATOM   3904  SD  MET B 269       4.871  10.462   3.611  1.00 17.30           S  
ATOM   3905  CE  MET B 269       3.348  10.100   2.768  1.00 17.30           C  
ATOM   3906 1H   MET B 269       8.114   9.714   2.021  1.00 16.01           H  
ATOM   3907 2H   MET B 269       8.973  11.057   2.428  1.00 16.01           H  
ATOM   3908 3H   MET B 269       9.579   9.554   2.755  1.00 16.01           H  
ATOM   3909  HA  MET B 269       7.529  11.063   4.100  1.00 14.35           H  
ATOM   3910 1HB  MET B 269       7.635   8.036   3.882  1.00 20.76           H  
ATOM   3911 2HB  MET B 269       6.771   8.862   5.134  1.00 20.76           H  
ATOM   3912 1HG  MET B 269       6.157   9.059   2.178  1.00 20.76           H  
ATOM   3913 2HG  MET B 269       5.275   8.132   3.393  1.00 20.76           H  
ATOM   3914 1HE  MET B 269       2.646  10.914   2.931  1.00 20.76           H  
ATOM   3915 2HE  MET B 269       3.538   9.989   1.700  1.00 20.76           H  
ATOM   3916 3HE  MET B 269       2.930   9.173   3.164  1.00 20.76           H  
ATOM   3917  N   ALA B 270      10.237  10.727   5.013  1.00 11.75           N  
ATOM   3918  CA  ALA B 270      11.243  10.757   6.082  1.00 11.48           C  
ATOM   3919  C   ALA B 270      10.769  11.493   7.346  1.00 10.43           C  
ATOM   3920  O   ALA B 270      11.193  11.188   8.460  1.00  9.98           O  
ATOM   3921  CB  ALA B 270      12.511  11.403   5.564  1.00 16.18           C  
ATOM   3922  H   ALA B 270      10.438  11.228   4.161  1.00 14.10           H  
ATOM   3923  HA  ALA B 270      11.460   9.725   6.361  1.00 13.78           H  
ATOM   3924 1HB  ALA B 270      13.272  11.373   6.337  1.00 19.42           H  
ATOM   3925 2HB  ALA B 270      12.869  10.856   4.694  1.00 19.42           H  
ATOM   3926 3HB  ALA B 270      12.313  12.437   5.285  1.00 19.42           H  
ATOM   3927  N   SER B 271       9.966  12.536   7.164  1.00 10.19           N  
ATOM   3928  CA  SER B 271       9.484  13.351   8.274  1.00  9.21           C  
ATOM   3929  C   SER B 271       8.636  12.611   9.270  1.00  7.84           C  
ATOM   3930  O   SER B 271       7.816  11.782   8.903  1.00  7.53           O  
ATOM   3931  CB  SER B 271       8.691  14.516   7.756  1.00 13.29           C  
ATOM   3932  OG  SER B 271       8.109  15.215   8.816  1.00 13.29           O  
ATOM   3933  H   SER B 271       9.667  12.781   6.235  1.00 12.23           H  
ATOM   3934  HA  SER B 271      10.343  13.715   8.824  1.00 11.05           H  
ATOM   3935 1HB  SER B 271       9.345  15.180   7.192  1.00 15.94           H  
ATOM   3936 2HB  SER B 271       7.915  14.160   7.080  1.00 15.94           H  
ATOM   3937  HG  SER B 271       7.728  16.004   8.411  1.00 15.94           H  
ATOM   3938  N   SER B 272       8.796  12.933  10.551  1.00  7.03           N  
ATOM   3939  CA  SER B 272       7.958  12.296  11.575  1.00  5.69           C  
ATOM   3940  C   SER B 272       6.581  12.977  11.709  1.00  5.15           C  
ATOM   3941  O   SER B 272       5.705  12.508  12.445  1.00  4.11           O  
ATOM   3942  CB  SER B 272       8.682  12.239  12.917  1.00  8.50           C  
ATOM   3943  OG  SER B 272       8.863  13.500  13.489  1.00  8.50           O  
ATOM   3944  H   SER B 272       9.501  13.635  10.814  1.00  8.44           H  
ATOM   3945  HA  SER B 272       7.773  11.268  11.265  1.00  6.83           H  
ATOM   3946 1HB  SER B 272       8.127  11.607  13.605  1.00 10.20           H  
ATOM   3947 2HB  SER B 272       9.649  11.774  12.772  1.00 10.20           H  
ATOM   3948  HG  SER B 272       9.393  13.339  14.286  1.00 10.20           H  
ATOM   3949  N   SER B 273       6.389  14.097  11.011  1.00  5.91           N  
ATOM   3950  CA  SER B 273       5.154  14.880  11.104  1.00  5.55           C  
ATOM   3951  C   SER B 273       3.884  14.140  10.701  1.00  4.64           C  
ATOM   3952  O   SER B 273       3.839  13.430   9.695  1.00  4.88           O  
ATOM   3953  CB  SER B 273       5.230  16.107  10.219  1.00  7.91           C  
ATOM   3954  OG  SER B 273       4.018  16.804  10.245  1.00  7.91           O  
ATOM   3955  H   SER B 273       7.129  14.409  10.386  1.00  7.09           H  
ATOM   3956  HA  SER B 273       5.043  15.201  12.141  1.00  6.66           H  
ATOM   3957 1HB  SER B 273       6.025  16.762  10.534  1.00  9.50           H  
ATOM   3958 2HB  SER B 273       5.449  15.798   9.199  1.00  9.50           H  
ATOM   3959  HG  SER B 273       4.140  17.562   9.665  1.00  9.50           H  
ATOM   3960  N   GLY B 274       2.816  14.358  11.463  1.00  3.88           N  
ATOM   3961  CA  GLY B 274       1.517  13.789  11.138  1.00  3.32           C  
ATOM   3962  C   GLY B 274       1.490  12.273  11.253  1.00  2.49           C  
ATOM   3963  O   GLY B 274       2.278  11.669  11.987  1.00  2.94           O  
ATOM   3964  H   GLY B 274       2.916  14.949  12.276  1.00  4.66           H  
ATOM   3965 1HA  GLY B 274       0.764  14.216  11.801  1.00  3.98           H  
ATOM   3966 2HA  GLY B 274       1.246  14.082  10.125  1.00  3.98           H  
ATOM   3967  N   ARG B 275       0.587  11.657  10.483  1.00  1.77           N  
ATOM   3968  CA  ARG B 275       0.354  10.211  10.498  1.00  1.46           C  
ATOM   3969  C   ARG B 275       1.598   9.420  10.131  1.00  1.78           C  
ATOM   3970  O   ARG B 275       1.752   8.265  10.524  1.00  1.59           O  
ATOM   3971  CB  ARG B 275      -0.723   9.833   9.488  1.00  2.17           C  
ATOM   3972  CG  ARG B 275      -0.283   9.989   8.011  1.00  2.17           C  
ATOM   3973  CD  ARG B 275      -1.383   9.792   7.049  1.00  2.17           C  
ATOM   3974  NE  ARG B 275      -0.891   9.858   5.662  1.00  2.17           N  
ATOM   3975  CZ  ARG B 275      -0.689  10.985   4.932  1.00  2.17           C  
ATOM   3976  NH1 ARG B 275      -0.936  12.177   5.438  1.00  2.17           N  
ATOM   3977  NH2 ARG B 275      -0.239  10.882   3.691  1.00  2.17           N  
ATOM   3978  H   ARG B 275       0.002  12.235   9.895  1.00  2.12           H  
ATOM   3979  HA  ARG B 275       0.035   9.921  11.502  1.00  1.75           H  
ATOM   3980 1HB  ARG B 275      -1.015   8.794   9.638  1.00  2.60           H  
ATOM   3981 2HB  ARG B 275      -1.607  10.450   9.644  1.00  2.60           H  
ATOM   3982 1HG  ARG B 275       0.142  10.976   7.855  1.00  2.60           H  
ATOM   3983 2HG  ARG B 275       0.463   9.230   7.767  1.00  2.60           H  
ATOM   3984 1HD  ARG B 275      -1.818   8.805   7.206  1.00  2.60           H  
ATOM   3985 2HD  ARG B 275      -2.151  10.550   7.188  1.00  2.60           H  
ATOM   3986  HE  ARG B 275      -0.684   8.976   5.213  1.00  2.60           H  
ATOM   3987 1HH1 ARG B 275      -1.282  12.268   6.379  1.00  2.60           H  
ATOM   3988 2HH1 ARG B 275      -0.783  13.006   4.879  1.00  2.60           H  
ATOM   3989 1HH2 ARG B 275      -0.048   9.971   3.296  1.00  2.60           H  
ATOM   3990 2HH2 ARG B 275      -0.087  11.712   3.135  1.00  2.60           H  
ATOM   3991  N   VAL B 276       2.495  10.078   9.410  1.00  2.52           N  
ATOM   3992  CA  VAL B 276       3.699   9.506   8.856  1.00  3.07           C  
ATOM   3993  C   VAL B 276       4.578   8.837   9.888  1.00  2.80           C  
ATOM   3994  O   VAL B 276       5.295   7.899   9.536  1.00  2.81           O  
ATOM   3995  CB  VAL B 276       4.472  10.559   8.062  1.00  4.08           C  
ATOM   3996  CG1 VAL B 276       5.811  10.004   7.604  1.00  4.08           C  
ATOM   3997  CG2 VAL B 276       3.606  10.981   6.879  1.00  4.08           C  
ATOM   3998  H   VAL B 276       2.290  11.048   9.213  1.00  3.02           H  
ATOM   3999  HA  VAL B 276       3.395   8.743   8.138  1.00  3.68           H  
ATOM   4000  HB  VAL B 276       4.686  11.416   8.691  1.00  4.89           H  
ATOM   4001 1HG1 VAL B 276       6.339  10.764   7.029  1.00  4.89           H  
ATOM   4002 2HG1 VAL B 276       6.438   9.721   8.444  1.00  4.89           H  
ATOM   4003 3HG1 VAL B 276       5.629   9.137   6.984  1.00  4.89           H  
ATOM   4004 1HG2 VAL B 276       4.134  11.736   6.302  1.00  4.89           H  
ATOM   4005 2HG2 VAL B 276       3.405  10.112   6.254  1.00  4.89           H  
ATOM   4006 3HG2 VAL B 276       2.669  11.393   7.233  1.00  4.89           H  
ATOM   4007  N   THR B 277       4.596   9.279  11.145  1.00  2.78           N  
ATOM   4008  CA  THR B 277       5.457   8.543  12.069  1.00  3.04           C  
ATOM   4009  C   THR B 277       5.248   7.025  11.953  1.00  2.65           C  
ATOM   4010  O   THR B 277       6.222   6.283  11.988  1.00  3.10           O  
ATOM   4011  CB  THR B 277       5.353   8.994  13.546  1.00  4.15           C  
ATOM   4012  OG1 THR B 277       5.892  10.312  13.701  1.00  4.15           O  
ATOM   4013  CG2 THR B 277       6.153   8.039  14.455  1.00  4.15           C  
ATOM   4014  H   THR B 277       4.019  10.074  11.461  1.00  3.34           H  
ATOM   4015  HA  THR B 277       6.487   8.752  11.777  1.00  3.65           H  
ATOM   4016  HB  THR B 277       4.306   9.002  13.854  1.00  4.98           H  
ATOM   4017  HG1 THR B 277       5.388  11.000  13.227  1.00  4.98           H  
ATOM   4018 1HG2 THR B 277       6.076   8.381  15.485  1.00  4.98           H  
ATOM   4019 2HG2 THR B 277       5.761   7.030  14.394  1.00  4.98           H  
ATOM   4020 3HG2 THR B 277       7.201   8.040  14.151  1.00  4.98           H  
ATOM   4021  N   ILE B 278       4.007   6.540  11.800  1.00  2.05           N  
ATOM   4022  CA  ILE B 278       3.769   5.091  11.752  1.00  2.02           C  
ATOM   4023  C   ILE B 278       4.427   4.413  10.538  1.00  2.08           C  
ATOM   4024  O   ILE B 278       4.519   3.192  10.473  1.00  2.05           O  
ATOM   4025  CB  ILE B 278       2.250   4.773  11.777  1.00  2.84           C  
ATOM   4026  CG1 ILE B 278       1.967   3.299  12.236  1.00  2.84           C  
ATOM   4027  CG2 ILE B 278       1.635   4.952  10.361  1.00  2.84           C  
ATOM   4028  CD1 ILE B 278       2.383   2.976  13.673  1.00  2.84           C  
ATOM   4029  H   ILE B 278       3.216   7.184  11.692  1.00  2.46           H  
ATOM   4030  HA  ILE B 278       4.230   4.672  12.637  1.00  2.42           H  
ATOM   4031  HB  ILE B 278       1.757   5.454  12.469  1.00  3.41           H  
ATOM   4032 1HG1 ILE B 278       0.895   3.136  12.165  1.00  3.41           H  
ATOM   4033 2HG1 ILE B 278       2.461   2.598  11.570  1.00  3.41           H  
ATOM   4034 1HG2 ILE B 278       0.567   4.750  10.406  1.00  3.41           H  
ATOM   4035 2HG2 ILE B 278       1.789   5.956  10.013  1.00  3.41           H  
ATOM   4036 3HG2 ILE B 278       2.091   4.260   9.656  1.00  3.41           H  
ATOM   4037 1HD1 ILE B 278       2.101   1.953  13.893  1.00  3.41           H  
ATOM   4038 2HD1 ILE B 278       3.451   3.073  13.813  1.00  3.41           H  
ATOM   4039 3HD1 ILE B 278       1.871   3.646  14.351  1.00  3.41           H  
ATOM   4040  N   GLN B 279       4.765   5.196   9.519  1.00  2.33           N  
ATOM   4041  CA  GLN B 279       5.397   4.700   8.312  1.00  2.69           C  
ATOM   4042  C   GLN B 279       6.915   4.708   8.519  1.00  3.07           C  
ATOM   4043  O   GLN B 279       7.644   3.877   7.969  1.00  4.13           O  
ATOM   4044  CB  GLN B 279       5.004   5.604   7.137  1.00  3.62           C  
ATOM   4045  CG  GLN B 279       3.510   5.584   6.844  1.00  3.62           C  
ATOM   4046  CD  GLN B 279       3.089   6.547   5.758  1.00  3.62           C  
ATOM   4047  OE1 GLN B 279       3.752   7.548   5.492  1.00  3.62           O  
ATOM   4048  NE2 GLN B 279       1.968   6.234   5.122  1.00  3.62           N  
ATOM   4049  H   GLN B 279       4.660   6.196   9.626  1.00  2.80           H  
ATOM   4050  HA  GLN B 279       5.073   3.677   8.129  1.00  3.23           H  
ATOM   4051 1HB  GLN B 279       5.298   6.630   7.350  1.00  4.35           H  
ATOM   4052 2HB  GLN B 279       5.536   5.292   6.240  1.00  4.35           H  
ATOM   4053 1HG  GLN B 279       3.223   4.578   6.547  1.00  4.35           H  
ATOM   4054 2HG  GLN B 279       2.985   5.867   7.753  1.00  4.35           H  
ATOM   4055 1HE2 GLN B 279       1.621   6.812   4.386  1.00  4.35           H  
ATOM   4056 2HE2 GLN B 279       1.464   5.405   5.376  1.00  4.35           H  
ATOM   4057  N   LEU B 280       7.366   5.673   9.328  1.00  2.67           N  
ATOM   4058  CA  LEU B 280       8.764   5.917   9.668  1.00  2.63           C  
ATOM   4059  C   LEU B 280       9.331   4.869  10.637  1.00  2.60           C  
ATOM   4060  O   LEU B 280      10.493   4.466  10.521  1.00  3.06           O  
ATOM   4061  CB  LEU B 280       8.877   7.316  10.299  1.00  3.70           C  
ATOM   4062  CG  LEU B 280      10.266   7.871  10.659  1.00  3.70           C  
ATOM   4063  CD1 LEU B 280      11.151   7.961   9.410  1.00  3.70           C  
ATOM   4064  CD2 LEU B 280      10.064   9.253  11.277  1.00  3.70           C  
ATOM   4065  H   LEU B 280       6.679   6.330   9.698  1.00  3.20           H  
ATOM   4066  HA  LEU B 280       9.335   5.881   8.745  1.00  3.16           H  
ATOM   4067 1HB  LEU B 280       8.388   8.033   9.633  1.00  4.44           H  
ATOM   4068 2HB  LEU B 280       8.322   7.296  11.223  1.00  4.44           H  
ATOM   4069  HG  LEU B 280      10.758   7.214  11.380  1.00  4.44           H  
ATOM   4070 1HD1 LEU B 280      12.124   8.376   9.683  1.00  4.44           H  
ATOM   4071 2HD1 LEU B 280      11.298   6.974   8.980  1.00  4.44           H  
ATOM   4072 3HD1 LEU B 280      10.672   8.614   8.675  1.00  4.44           H  
ATOM   4073 1HD2 LEU B 280      11.030   9.677  11.549  1.00  4.44           H  
ATOM   4074 2HD2 LEU B 280       9.578   9.898  10.539  1.00  4.44           H  
ATOM   4075 3HD2 LEU B 280       9.437   9.169  12.165  1.00  4.44           H  
ATOM   4076  N   VAL B 281       8.519   4.459  11.610  1.00  2.21           N  
ATOM   4077  CA  VAL B 281       8.941   3.515  12.646  1.00  2.37           C  
ATOM   4078  C   VAL B 281       8.101   2.249  12.535  1.00  1.96           C  
ATOM   4079  O   VAL B 281       7.191   2.174  11.725  1.00  1.84           O  
ATOM   4080  CB  VAL B 281       8.796   4.107  14.070  1.00  3.25           C  
ATOM   4081  CG1 VAL B 281       9.632   5.384  14.179  1.00  3.25           C  
ATOM   4082  CG2 VAL B 281       7.341   4.345  14.409  1.00  3.25           C  
ATOM   4083  H   VAL B 281       7.579   4.860  11.628  1.00  2.65           H  
ATOM   4084  HA  VAL B 281       9.985   3.254  12.482  1.00  2.84           H  
ATOM   4085  HB  VAL B 281       9.205   3.399  14.782  1.00  3.90           H  
ATOM   4086 1HG1 VAL B 281       9.563   5.784  15.189  1.00  3.90           H  
ATOM   4087 2HG1 VAL B 281      10.671   5.159  13.945  1.00  3.90           H  
ATOM   4088 3HG1 VAL B 281       9.256   6.124  13.471  1.00  3.90           H  
ATOM   4089 1HG2 VAL B 281       7.263   4.740  15.416  1.00  3.90           H  
ATOM   4090 2HG2 VAL B 281       6.933   5.031  13.740  1.00  3.90           H  
ATOM   4091 3HG2 VAL B 281       6.785   3.417  14.342  1.00  3.90           H  
ATOM   4092  N   ASP B 282       8.396   1.239  13.331  1.00  1.82           N  
ATOM   4093  CA  ASP B 282       7.635  -0.008  13.232  1.00  1.58           C  
ATOM   4094  C   ASP B 282       6.105   0.194  13.434  1.00  1.25           C  
ATOM   4095  O   ASP B 282       5.672   0.990  14.269  1.00  1.29           O  
ATOM   4096  CB  ASP B 282       8.145  -0.995  14.275  1.00  2.31           C  
ATOM   4097  CG  ASP B 282       9.580  -1.468  14.014  1.00  2.31           C  
ATOM   4098  OD1 ASP B 282      10.129  -1.205  12.968  1.00  2.31           O  
ATOM   4099  OD2 ASP B 282      10.116  -2.081  14.891  1.00  2.31           O  
ATOM   4100  H   ASP B 282       9.166   1.311  13.980  1.00  2.18           H  
ATOM   4101  HA  ASP B 282       7.792  -0.427  12.236  1.00  1.90           H  
ATOM   4102 1HB  ASP B 282       8.099  -0.540  15.264  1.00  2.77           H  
ATOM   4103 2HB  ASP B 282       7.494  -1.873  14.290  1.00  2.77           H  
ATOM   4104  N   GLU B 283       5.281  -0.616  12.742  1.00  1.01           N  
ATOM   4105  CA  GLU B 283       3.816  -0.548  12.873  1.00  0.77           C  
ATOM   4106  C   GLU B 283       3.351  -0.906  14.284  1.00  0.60           C  
ATOM   4107  O   GLU B 283       2.228  -0.601  14.697  1.00  0.48           O  
ATOM   4108  CB  GLU B 283       3.113  -1.457  11.854  1.00  1.17           C  
ATOM   4109  CG  GLU B 283       3.279  -2.972  12.056  1.00  1.17           C  
ATOM   4110  CD  GLU B 283       4.511  -3.517  11.441  1.00  1.17           C  
ATOM   4111  OE1 GLU B 283       5.452  -2.769  11.266  1.00  1.17           O  
ATOM   4112  OE2 GLU B 283       4.522  -4.681  11.136  1.00  1.17           O  
ATOM   4113  H   GLU B 283       5.674  -1.279  12.065  1.00  1.21           H  
ATOM   4114  HA  GLU B 283       3.516   0.476  12.661  1.00  0.92           H  
ATOM   4115 1HB  GLU B 283       2.044  -1.243  11.866  1.00  1.41           H  
ATOM   4116 2HB  GLU B 283       3.475  -1.216  10.855  1.00  1.41           H  
ATOM   4117 1HG  GLU B 283       3.271  -3.224  13.110  1.00  1.41           H  
ATOM   4118 2HG  GLU B 283       2.421  -3.465  11.602  1.00  1.41           H  
ATOM   4119  N   GLU B 284       4.226  -1.559  15.042  1.00  0.62           N  
ATOM   4120  CA  GLU B 284       3.953  -1.933  16.416  1.00  0.50           C  
ATOM   4121  C   GLU B 284       3.766  -0.670  17.251  1.00  0.33           C  
ATOM   4122  O   GLU B 284       3.082  -0.688  18.276  1.00  0.33           O  
ATOM   4123  CB  GLU B 284       5.092  -2.772  16.999  1.00  0.75           C  
ATOM   4124  CG  GLU B 284       5.246  -4.164  16.386  1.00  0.75           C  
ATOM   4125  CD  GLU B 284       6.358  -4.957  17.035  1.00  0.75           C  
ATOM   4126  OE1 GLU B 284       6.967  -4.438  17.939  1.00  0.75           O  
ATOM   4127  OE2 GLU B 284       6.598  -6.072  16.634  1.00  0.75           O  
ATOM   4128  H   GLU B 284       5.115  -1.793  14.624  1.00  0.74           H  
ATOM   4129  HA  GLU B 284       3.030  -2.513  16.449  1.00  0.60           H  
ATOM   4130 1HB  GLU B 284       6.035  -2.241  16.865  1.00  0.90           H  
ATOM   4131 2HB  GLU B 284       4.937  -2.896  18.070  1.00  0.90           H  
ATOM   4132 1HG  GLU B 284       4.308  -4.705  16.502  1.00  0.90           H  
ATOM   4133 2HG  GLU B 284       5.446  -4.061  15.318  1.00  0.90           H  
ATOM   4134  N   ALA B 285       4.388   0.431  16.795  1.00  0.22           N  
ATOM   4135  CA  ALA B 285       4.400   1.733  17.442  1.00  0.17           C  
ATOM   4136  C   ALA B 285       3.020   2.334  17.513  1.00  0.19           C  
ATOM   4137  O   ALA B 285       2.806   3.294  18.251  1.00  0.42           O  
ATOM   4138  CB  ALA B 285       5.314   2.695  16.714  1.00  0.26           C  
ATOM   4139  H   ALA B 285       4.887   0.376  15.909  1.00  0.26           H  
ATOM   4140  HA  ALA B 285       4.764   1.594  18.460  1.00  0.20           H  
ATOM   4141 1HB  ALA B 285       5.325   3.649  17.234  1.00  0.31           H  
ATOM   4142 2HB  ALA B 285       6.322   2.283  16.674  1.00  0.31           H  
ATOM   4143 3HB  ALA B 285       4.940   2.840  15.709  1.00  0.31           H  
ATOM   4144  N   GLY B 286       2.079   1.812  16.715  1.00  0.18           N  
ATOM   4145  CA  GLY B 286       0.713   2.306  16.712  1.00  0.40           C  
ATOM   4146  C   GLY B 286       0.102   2.176  18.098  1.00  0.38           C  
ATOM   4147  O   GLY B 286      -0.861   2.867  18.431  1.00  0.67           O  
ATOM   4148  H   GLY B 286       2.298   1.016  16.109  1.00  0.22           H  
ATOM   4149 1HA  GLY B 286       0.699   3.349  16.401  1.00  0.48           H  
ATOM   4150 2HA  GLY B 286       0.125   1.739  15.992  1.00  0.48           H  
ATOM   4151  N   VAL B 287       0.636   1.262  18.902  1.00  0.14           N  
ATOM   4152  CA  VAL B 287       0.152   1.090  20.241  1.00  0.22           C  
ATOM   4153  C   VAL B 287       1.185   1.746  21.149  1.00  0.35           C  
ATOM   4154  O   VAL B 287       2.366   1.388  21.127  1.00  1.40           O  
ATOM   4155  CB  VAL B 287      -0.065  -0.393  20.545  1.00  0.28           C  
ATOM   4156  CG1 VAL B 287      -0.540  -0.541  21.932  1.00  0.28           C  
ATOM   4157  CG2 VAL B 287      -1.088  -0.953  19.568  1.00  0.28           C  
ATOM   4158  H   VAL B 287       1.437   0.704  18.585  1.00  0.17           H  
ATOM   4159  HA  VAL B 287      -0.800   1.607  20.356  1.00  0.26           H  
ATOM   4160  HB  VAL B 287       0.880  -0.928  20.450  1.00  0.33           H  
ATOM   4161 1HG1 VAL B 287      -0.697  -1.589  22.168  1.00  0.33           H  
ATOM   4162 2HG1 VAL B 287       0.190  -0.130  22.586  1.00  0.33           H  
ATOM   4163 3HG1 VAL B 287      -1.474  -0.001  22.052  1.00  0.33           H  
ATOM   4164 1HG2 VAL B 287      -1.257  -2.007  19.777  1.00  0.33           H  
ATOM   4165 2HG2 VAL B 287      -2.007  -0.406  19.682  1.00  0.33           H  
ATOM   4166 3HG2 VAL B 287      -0.722  -0.841  18.548  1.00  0.33           H  
ATOM   4167  N   GLY B 288       0.725   2.698  21.941  1.00  0.56           N  
ATOM   4168  CA  GLY B 288       1.556   3.529  22.792  1.00  0.34           C  
ATOM   4169  C   GLY B 288       1.143   4.955  22.510  1.00  0.11           C  
ATOM   4170  O   GLY B 288       1.784   5.925  22.925  1.00  0.27           O  
ATOM   4171  H   GLY B 288      -0.277   2.887  21.907  1.00  0.67           H  
ATOM   4172 1HA  GLY B 288       1.380   3.281  23.825  1.00  0.41           H  
ATOM   4173 2HA  GLY B 288       2.605   3.372  22.567  1.00  0.41           H  
ATOM   4174  N   ALA B 289       0.010   5.032  21.834  1.00  0.30           N  
ATOM   4175  CA  ALA B 289      -0.707   6.209  21.357  1.00  0.12           C  
ATOM   4176  C   ALA B 289      -2.074   6.183  22.008  1.00  0.48           C  
ATOM   4177  O   ALA B 289      -2.199   5.617  23.079  1.00  1.31           O  
ATOM   4178  CB  ALA B 289      -0.795   6.183  19.841  1.00  0.24           C  
ATOM   4179  H   ALA B 289      -0.442   4.131  21.644  1.00  0.36           H  
ATOM   4180  HA  ALA B 289      -0.181   7.107  21.683  1.00  0.14           H  
ATOM   4181 1HB  ALA B 289      -1.328   7.053  19.480  1.00  0.29           H  
ATOM   4182 2HB  ALA B 289       0.213   6.181  19.424  1.00  0.29           H  
ATOM   4183 3HB  ALA B 289      -1.315   5.275  19.524  1.00  0.29           H  
ATOM   4184  N   GLY B 290      -3.111   6.807  21.417  1.00  0.04           N  
ATOM   4185  CA  GLY B 290      -4.454   6.783  22.042  1.00  0.27           C  
ATOM   4186  C   GLY B 290      -4.758   5.365  22.568  1.00  0.10           C  
ATOM   4187  O   GLY B 290      -5.347   5.205  23.636  1.00  0.16           O  
ATOM   4188  H   GLY B 290      -2.985   7.293  20.542  1.00  0.05           H  
ATOM   4189 1HA  GLY B 290      -4.490   7.498  22.865  1.00  0.32           H  
ATOM   4190 2HA  GLY B 290      -5.207   7.080  21.314  1.00  0.32           H  
ATOM   4191  N   ARG B 291      -4.395   4.346  21.784  1.00  0.43           N  
ATOM   4192  CA  ARG B 291      -4.474   2.958  22.199  1.00  0.27           C  
ATOM   4193  C   ARG B 291      -3.098   2.725  22.832  1.00  0.21           C  
ATOM   4194  O   ARG B 291      -2.082   2.863  22.131  1.00  0.36           O  
ATOM   4195  CB  ARG B 291      -4.690   2.022  21.024  1.00  0.44           C  
ATOM   4196  CG  ARG B 291      -4.741   0.551  21.381  1.00  0.44           C  
ATOM   4197  CD  ARG B 291      -4.976  -0.289  20.194  1.00  0.44           C  
ATOM   4198  NE  ARG B 291      -4.859  -1.704  20.512  1.00  0.44           N  
ATOM   4199  CZ  ARG B 291      -4.891  -2.711  19.613  1.00  0.44           C  
ATOM   4200  NH1 ARG B 291      -5.040  -2.457  18.329  1.00  0.44           N  
ATOM   4201  NH2 ARG B 291      -4.771  -3.962  20.029  1.00  0.44           N  
ATOM   4202  H   ARG B 291      -3.984   4.559  20.885  1.00  0.52           H  
ATOM   4203  HA  ARG B 291      -5.257   2.824  22.948  1.00  0.32           H  
ATOM   4204 1HB  ARG B 291      -5.619   2.278  20.520  1.00  0.53           H  
ATOM   4205 2HB  ARG B 291      -3.876   2.155  20.306  1.00  0.53           H  
ATOM   4206 1HG  ARG B 291      -3.798   0.247  21.830  1.00  0.53           H  
ATOM   4207 2HG  ARG B 291      -5.549   0.376  22.090  1.00  0.53           H  
ATOM   4208 1HD  ARG B 291      -5.984  -0.104  19.823  1.00  0.53           H  
ATOM   4209 2HD  ARG B 291      -4.255  -0.039  19.422  1.00  0.53           H  
ATOM   4210  HE  ARG B 291      -4.740  -1.952  21.489  1.00  0.53           H  
ATOM   4211 1HH1 ARG B 291      -5.133  -1.506  18.005  1.00  0.53           H  
ATOM   4212 2HH1 ARG B 291      -5.064  -3.215  17.662  1.00  0.53           H  
ATOM   4213 1HH2 ARG B 291      -4.657  -4.160  21.014  1.00  0.53           H  
ATOM   4214 2HH2 ARG B 291      -4.794  -4.722  19.365  1.00  0.53           H  
ATOM   4215  N   LEU B 292      -3.067   2.368  24.117  1.00  0.13           N  
ATOM   4216  CA  LEU B 292      -1.830   2.262  24.895  1.00  0.11           C  
ATOM   4217  C   LEU B 292      -1.305   0.844  24.943  1.00  0.17           C  
ATOM   4218  O   LEU B 292      -2.025  -0.097  24.608  1.00  0.21           O  
ATOM   4219  CB  LEU B 292      -2.085   2.738  26.327  1.00  0.16           C  
ATOM   4220  CG  LEU B 292      -2.125   4.254  26.595  1.00  0.16           C  
ATOM   4221  CD1 LEU B 292      -3.424   4.852  26.165  1.00  0.16           C  
ATOM   4222  CD2 LEU B 292      -1.913   4.501  28.075  1.00  0.16           C  
ATOM   4223  H   LEU B 292      -3.945   2.228  24.604  1.00  0.16           H  
ATOM   4224  HA  LEU B 292      -1.073   2.901  24.440  1.00  0.13           H  
ATOM   4225 1HB  LEU B 292      -3.055   2.365  26.606  1.00  0.19           H  
ATOM   4226 2HB  LEU B 292      -1.350   2.289  26.983  1.00  0.19           H  
ATOM   4227  HG  LEU B 292      -1.373   4.721  26.014  1.00  0.19           H  
ATOM   4228 1HD1 LEU B 292      -3.413   5.924  26.356  1.00  0.19           H  
ATOM   4229 2HD1 LEU B 292      -3.557   4.694  25.126  1.00  0.19           H  
ATOM   4230 3HD1 LEU B 292      -4.245   4.396  26.718  1.00  0.19           H  
ATOM   4231 1HD2 LEU B 292      -1.937   5.569  28.272  1.00  0.19           H  
ATOM   4232 2HD2 LEU B 292      -2.693   4.021  28.624  1.00  0.19           H  
ATOM   4233 3HD2 LEU B 292      -0.983   4.106  28.384  1.00  0.19           H  
ATOM   4234  N   GLN B 293      -0.033   0.685  25.314  1.00  0.18           N  
ATOM   4235  CA  GLN B 293       0.566  -0.649  25.410  1.00  0.21           C  
ATOM   4236  C   GLN B 293       0.063  -1.344  26.656  1.00  0.13           C  
ATOM   4237  O   GLN B 293      -0.168  -0.686  27.656  1.00  0.12           O  
ATOM   4238  CB  GLN B 293       2.087  -0.517  25.418  1.00  0.28           C  
ATOM   4239  CG  GLN B 293       2.614   0.029  24.119  1.00  0.28           C  
ATOM   4240  CD  GLN B 293       4.084   0.271  24.077  1.00  0.28           C  
ATOM   4241  OE1 GLN B 293       4.843  -0.114  24.976  1.00  0.28           O  
ATOM   4242  NE2 GLN B 293       4.506   0.924  23.004  1.00  0.28           N  
ATOM   4243  H   GLN B 293       0.526   1.506  25.576  1.00  0.22           H  
ATOM   4244  HA  GLN B 293       0.261  -1.246  24.556  1.00  0.25           H  
ATOM   4245 1HB  GLN B 293       2.387   0.164  26.211  1.00  0.34           H  
ATOM   4246 2HB  GLN B 293       2.545  -1.485  25.611  1.00  0.34           H  
ATOM   4247 1HG  GLN B 293       2.374  -0.667  23.319  1.00  0.34           H  
ATOM   4248 2HG  GLN B 293       2.127   0.971  23.935  1.00  0.34           H  
ATOM   4249 1HE2 GLN B 293       5.476   1.122  22.881  1.00  0.34           H  
ATOM   4250 2HE2 GLN B 293       3.816   1.202  22.291  1.00  0.34           H  
ATOM   4251  N   LEU B 294      -0.105  -2.667  26.639  1.00  0.17           N  
ATOM   4252  CA  LEU B 294      -0.540  -3.324  27.880  1.00  0.13           C  
ATOM   4253  C   LEU B 294       0.613  -3.840  28.701  1.00  0.07           C  
ATOM   4254  O   LEU B 294       1.335  -4.747  28.268  1.00  0.10           O  
ATOM   4255  CB  LEU B 294      -1.439  -4.547  27.623  1.00  0.20           C  
ATOM   4256  CG  LEU B 294      -2.798  -4.370  26.963  1.00  0.20           C  
ATOM   4257  CD1 LEU B 294      -3.402  -5.763  26.755  1.00  0.20           C  
ATOM   4258  CD2 LEU B 294      -3.705  -3.539  27.862  1.00  0.20           C  
ATOM   4259  H   LEU B 294       0.072  -3.198  25.797  1.00  0.20           H  
ATOM   4260  HA  LEU B 294      -1.072  -2.605  28.494  1.00  0.16           H  
ATOM   4261 1HB  LEU B 294      -0.879  -5.241  27.006  1.00  0.24           H  
ATOM   4262 2HB  LEU B 294      -1.617  -5.027  28.590  1.00  0.24           H  
ATOM   4263  HG  LEU B 294      -2.689  -3.881  25.995  1.00  0.24           H  
ATOM   4264 1HD1 LEU B 294      -4.379  -5.671  26.284  1.00  0.24           H  
ATOM   4265 2HD1 LEU B 294      -2.748  -6.355  26.115  1.00  0.24           H  
ATOM   4266 3HD1 LEU B 294      -3.509  -6.262  27.717  1.00  0.24           H  
ATOM   4267 1HD2 LEU B 294      -4.683  -3.437  27.394  1.00  0.24           H  
ATOM   4268 2HD2 LEU B 294      -3.812  -4.031  28.831  1.00  0.24           H  
ATOM   4269 3HD2 LEU B 294      -3.283  -2.550  28.004  1.00  0.24           H  
ATOM   4270  N   PHE B 295       0.764  -3.329  29.914  1.00  0.06           N  
ATOM   4271  CA  PHE B 295       1.852  -3.788  30.747  1.00  0.07           C  
ATOM   4272  C   PHE B 295       1.604  -5.244  31.073  1.00  0.08           C  
ATOM   4273  O   PHE B 295       0.538  -5.605  31.585  1.00  0.08           O  
ATOM   4274  CB  PHE B 295       1.950  -2.954  32.016  1.00  0.09           C  
ATOM   4275  CG  PHE B 295       3.074  -3.318  32.934  1.00  0.09           C  
ATOM   4276  CD1 PHE B 295       4.402  -3.170  32.575  1.00  0.09           C  
ATOM   4277  CD2 PHE B 295       2.796  -3.791  34.173  1.00  0.09           C  
ATOM   4278  CE1 PHE B 295       5.406  -3.500  33.450  1.00  0.09           C  
ATOM   4279  CE2 PHE B 295       3.805  -4.122  35.054  1.00  0.09           C  
ATOM   4280  CZ  PHE B 295       5.102  -3.975  34.691  1.00  0.09           C  
ATOM   4281  H   PHE B 295       0.138  -2.596  30.263  1.00  0.07           H  
ATOM   4282  HA  PHE B 295       2.785  -3.703  30.191  1.00  0.08           H  
ATOM   4283 1HB  PHE B 295       2.041  -1.920  31.757  1.00  0.11           H  
ATOM   4284 2HB  PHE B 295       1.020  -3.051  32.567  1.00  0.11           H  
ATOM   4285  HD1 PHE B 295       4.659  -2.794  31.599  1.00  0.11           H  
ATOM   4286  HD2 PHE B 295       1.756  -3.906  34.440  1.00  0.11           H  
ATOM   4287  HE1 PHE B 295       6.450  -3.376  33.158  1.00  0.11           H  
ATOM   4288  HE2 PHE B 295       3.579  -4.506  36.034  1.00  0.11           H  
ATOM   4289  HZ  PHE B 295       5.897  -4.233  35.392  1.00  0.11           H  
ATOM   4290  N   ARG B 296       2.573  -6.080  30.710  1.00  0.14           N  
ATOM   4291  CA  ARG B 296       2.544  -7.530  30.898  1.00  0.15           C  
ATOM   4292  C   ARG B 296       1.343  -8.217  30.242  1.00  0.22           C  
ATOM   4293  O   ARG B 296       1.001  -9.341  30.611  1.00  0.30           O  
ATOM   4294  CB  ARG B 296       2.567  -7.889  32.378  1.00  0.21           C  
ATOM   4295  CG  ARG B 296       3.649  -7.233  33.207  1.00  0.21           C  
ATOM   4296  CD  ARG B 296       5.025  -7.625  32.817  1.00  0.21           C  
ATOM   4297  NE  ARG B 296       5.249  -9.061  32.980  1.00  0.21           N  
ATOM   4298  CZ  ARG B 296       6.398  -9.714  32.696  1.00  0.21           C  
ATOM   4299  NH1 ARG B 296       7.449  -9.060  32.240  1.00  0.21           N  
ATOM   4300  NH2 ARG B 296       6.465 -11.022  32.881  1.00  0.21           N  
ATOM   4301  H   ARG B 296       3.388  -5.672  30.272  1.00  0.17           H  
ATOM   4302  HA  ARG B 296       3.440  -7.942  30.436  1.00  0.18           H  
ATOM   4303 1HB  ARG B 296       1.625  -7.601  32.830  1.00  0.25           H  
ATOM   4304 2HB  ARG B 296       2.659  -8.965  32.490  1.00  0.25           H  
ATOM   4305 1HG  ARG B 296       3.587  -6.185  33.058  1.00  0.25           H  
ATOM   4306 2HG  ARG B 296       3.493  -7.452  34.251  1.00  0.25           H  
ATOM   4307 1HD  ARG B 296       5.217  -7.354  31.786  1.00  0.25           H  
ATOM   4308 2HD  ARG B 296       5.724  -7.095  33.464  1.00  0.25           H  
ATOM   4309  HE  ARG B 296       4.475  -9.616  33.323  1.00  0.25           H  
ATOM   4310 1HH1 ARG B 296       7.408  -8.063  32.101  1.00  0.25           H  
ATOM   4311 2HH1 ARG B 296       8.303  -9.558  32.032  1.00  0.25           H  
ATOM   4312 1HH2 ARG B 296       5.662 -11.526  33.231  1.00  0.25           H  
ATOM   4313 2HH2 ARG B 296       7.318 -11.522  32.674  1.00  0.25           H  
ATOM   4314  N   GLY B 297       0.696  -7.549  29.281  1.00  0.24           N  
ATOM   4315  CA  GLY B 297      -0.444  -8.130  28.569  1.00  0.32           C  
ATOM   4316  C   GLY B 297      -1.732  -8.146  29.407  1.00  0.33           C  
ATOM   4317  O   GLY B 297      -2.734  -8.777  29.037  1.00  0.43           O  
ATOM   4318  H   GLY B 297       1.035  -6.617  29.022  1.00  0.29           H  
ATOM   4319 1HA  GLY B 297      -0.614  -7.564  27.655  1.00  0.38           H  
ATOM   4320 2HA  GLY B 297      -0.195  -9.145  28.268  1.00  0.38           H  
ATOM   4321  N   GLN B 298      -1.736  -7.443  30.530  1.00  0.25           N  
ATOM   4322  CA  GLN B 298      -2.874  -7.465  31.432  1.00  0.30           C  
ATOM   4323  C   GLN B 298      -4.039  -6.575  31.046  1.00  0.39           C  
ATOM   4324  O   GLN B 298      -4.116  -5.424  31.460  1.00  0.80           O  
ATOM   4325  CB  GLN B 298      -2.423  -7.117  32.846  1.00  0.40           C  
ATOM   4326  CG  GLN B 298      -1.531  -8.174  33.479  1.00  0.40           C  
ATOM   4327  CD  GLN B 298      -1.137  -7.801  34.887  1.00  0.40           C  
ATOM   4328  OE1 GLN B 298      -0.636  -6.696  35.125  1.00  0.40           O  
ATOM   4329  NE2 GLN B 298      -1.390  -8.695  35.831  1.00  0.40           N  
ATOM   4330  H   GLN B 298      -0.904  -6.904  30.795  1.00  0.30           H  
ATOM   4331  HA  GLN B 298      -3.250  -8.487  31.455  1.00  0.36           H  
ATOM   4332 1HB  GLN B 298      -1.847  -6.189  32.813  1.00  0.48           H  
ATOM   4333 2HB  GLN B 298      -3.278  -6.939  33.484  1.00  0.48           H  
ATOM   4334 1HG  GLN B 298      -2.070  -9.117  33.508  1.00  0.48           H  
ATOM   4335 2HG  GLN B 298      -0.632  -8.279  32.875  1.00  0.48           H  
ATOM   4336 1HE2 GLN B 298      -1.192  -8.489  36.828  1.00  0.48           H  
ATOM   4337 2HE2 GLN B 298      -1.807  -9.567  35.580  1.00  0.48           H  
ATOM   4338  N   SER B 299      -4.927  -7.105  30.220  1.00  0.06           N  
ATOM   4339  CA  SER B 299      -6.094  -6.352  29.763  1.00  0.06           C  
ATOM   4340  C   SER B 299      -7.101  -6.092  30.884  1.00  0.08           C  
ATOM   4341  O   SER B 299      -7.628  -7.026  31.495  1.00  0.09           O  
ATOM   4342  CB  SER B 299      -6.774  -7.089  28.632  1.00  0.08           C  
ATOM   4343  OG  SER B 299      -8.012  -6.498  28.317  1.00  0.08           O  
ATOM   4344  H   SER B 299      -4.740  -8.050  29.880  1.00  0.07           H  
ATOM   4345  HA  SER B 299      -5.751  -5.388  29.387  1.00  0.07           H  
ATOM   4346 1HB  SER B 299      -6.129  -7.068  27.756  1.00  0.10           H  
ATOM   4347 2HB  SER B 299      -6.911  -8.126  28.901  1.00  0.10           H  
ATOM   4348  HG  SER B 299      -8.320  -6.954  27.524  1.00  0.10           H  
ATOM   4349  N   TYR B 300      -7.394  -4.815  31.138  1.00  0.06           N  
ATOM   4350  CA  TYR B 300      -8.299  -4.418  32.211  1.00  0.06           C  
ATOM   4351  C   TYR B 300      -9.656  -5.043  32.093  1.00  0.07           C  
ATOM   4352  O   TYR B 300     -10.165  -5.631  33.049  1.00  0.06           O  
ATOM   4353  CB  TYR B 300      -8.485  -2.913  32.204  1.00  0.08           C  
ATOM   4354  CG  TYR B 300      -9.449  -2.412  33.221  1.00  0.08           C  
ATOM   4355  CD1 TYR B 300      -9.035  -2.318  34.487  1.00  0.08           C  
ATOM   4356  CD2 TYR B 300     -10.739  -2.012  32.890  1.00  0.08           C  
ATOM   4357  CE1 TYR B 300      -9.849  -1.833  35.438  1.00  0.08           C  
ATOM   4358  CE2 TYR B 300     -11.570  -1.528  33.888  1.00  0.08           C  
ATOM   4359  CZ  TYR B 300     -11.095  -1.450  35.177  1.00  0.08           C  
ATOM   4360  OH  TYR B 300     -11.862  -0.971  36.228  1.00  0.08           O  
ATOM   4361  H   TYR B 300      -6.951  -4.095  30.583  1.00  0.07           H  
ATOM   4362  HA  TYR B 300      -7.869  -4.736  33.161  1.00  0.07           H  
ATOM   4363 1HB  TYR B 300      -7.549  -2.454  32.386  1.00  0.10           H  
ATOM   4364 2HB  TYR B 300      -8.823  -2.585  31.221  1.00  0.10           H  
ATOM   4365  HD1 TYR B 300      -8.024  -2.615  34.749  1.00  0.10           H  
ATOM   4366  HD2 TYR B 300     -11.091  -2.074  31.862  1.00  0.10           H  
ATOM   4367  HE1 TYR B 300      -9.490  -1.747  36.422  1.00  0.10           H  
ATOM   4368  HE2 TYR B 300     -12.577  -1.208  33.654  1.00  0.10           H  
ATOM   4369  HH  TYR B 300     -11.410  -1.196  37.099  1.00  0.10           H  
ATOM   4370  N   GLU B 301     -10.253  -4.906  30.917  1.00  0.07           N  
ATOM   4371  CA  GLU B 301     -11.579  -5.415  30.679  1.00  0.06           C  
ATOM   4372  C   GLU B 301     -11.615  -6.927  30.774  1.00  0.06           C  
ATOM   4373  O   GLU B 301     -12.580  -7.487  31.294  1.00  0.06           O  
ATOM   4374  CB  GLU B 301     -12.068  -4.941  29.313  1.00  0.09           C  
ATOM   4375  CG  GLU B 301     -12.281  -3.422  29.229  1.00  0.09           C  
ATOM   4376  CD  GLU B 301     -10.989  -2.649  29.050  1.00  0.09           C  
ATOM   4377  OE1 GLU B 301      -9.962  -3.272  28.878  1.00  0.09           O  
ATOM   4378  OE2 GLU B 301     -11.026  -1.448  29.112  1.00  0.09           O  
ATOM   4379  H   GLU B 301      -9.773  -4.407  30.163  1.00  0.08           H  
ATOM   4380  HA  GLU B 301     -12.241  -5.007  31.442  1.00  0.07           H  
ATOM   4381 1HB  GLU B 301     -11.347  -5.231  28.548  1.00  0.11           H  
ATOM   4382 2HB  GLU B 301     -13.013  -5.428  29.076  1.00  0.11           H  
ATOM   4383 1HG  GLU B 301     -12.945  -3.201  28.395  1.00  0.11           H  
ATOM   4384 2HG  GLU B 301     -12.765  -3.088  30.144  1.00  0.11           H  
ATOM   4385  N   ALA B 302     -10.584  -7.614  30.259  1.00  0.07           N  
ATOM   4386  CA  ALA B 302     -10.597  -9.072  30.340  1.00  0.07           C  
ATOM   4387  C   ALA B 302     -10.579  -9.542  31.790  1.00  0.07           C  
ATOM   4388  O   ALA B 302     -11.328 -10.453  32.166  1.00  0.07           O  
ATOM   4389  CB  ALA B 302      -9.404  -9.654  29.611  1.00  0.10           C  
ATOM   4390  H   ALA B 302      -9.817  -7.121  29.797  1.00  0.08           H  
ATOM   4391  HA  ALA B 302     -11.515  -9.428  29.874  1.00  0.08           H  
ATOM   4392 1HB  ALA B 302      -9.440 -10.740  29.664  1.00  0.12           H  
ATOM   4393 2HB  ALA B 302      -9.422  -9.337  28.571  1.00  0.12           H  
ATOM   4394 3HB  ALA B 302      -8.497  -9.298  30.091  1.00  0.12           H  
ATOM   4395  N   ILE B 303      -9.753  -8.882  32.611  1.00  0.07           N  
ATOM   4396  CA  ILE B 303      -9.616  -9.220  34.016  1.00  0.06           C  
ATOM   4397  C   ILE B 303     -10.881  -8.909  34.771  1.00  0.07           C  
ATOM   4398  O   ILE B 303     -11.399  -9.760  35.499  1.00  0.09           O  
ATOM   4399  CB  ILE B 303      -8.453  -8.427  34.639  1.00  0.09           C  
ATOM   4400  CG1 ILE B 303      -7.106  -8.903  34.029  1.00  0.09           C  
ATOM   4401  CG2 ILE B 303      -8.468  -8.587  36.156  1.00  0.09           C  
ATOM   4402  CD1 ILE B 303      -5.918  -7.990  34.300  1.00  0.09           C  
ATOM   4403  H   ILE B 303      -9.150  -8.147  32.222  1.00  0.08           H  
ATOM   4404  HA  ILE B 303      -9.413 -10.286  34.098  1.00  0.07           H  
ATOM   4405  HB  ILE B 303      -8.569  -7.370  34.386  1.00  0.11           H  
ATOM   4406 1HG1 ILE B 303      -6.877  -9.886  34.434  1.00  0.11           H  
ATOM   4407 2HG1 ILE B 303      -7.221  -8.998  32.952  1.00  0.11           H  
ATOM   4408 1HG2 ILE B 303      -7.670  -8.004  36.576  1.00  0.11           H  
ATOM   4409 2HG2 ILE B 303      -9.387  -8.243  36.576  1.00  0.11           H  
ATOM   4410 3HG2 ILE B 303      -8.338  -9.636  36.411  1.00  0.11           H  
ATOM   4411 1HD1 ILE B 303      -5.041  -8.419  33.831  1.00  0.11           H  
ATOM   4412 2HD1 ILE B 303      -6.116  -7.006  33.867  1.00  0.11           H  
ATOM   4413 3HD1 ILE B 303      -5.740  -7.889  35.361  1.00  0.11           H  
ATOM   4414  N   ARG B 304     -11.369  -7.684  34.608  1.00  0.07           N  
ATOM   4415  CA  ARG B 304     -12.570  -7.240  35.268  1.00  0.07           C  
ATOM   4416  C   ARG B 304     -13.724  -8.151  34.929  1.00  0.09           C  
ATOM   4417  O   ARG B 304     -14.437  -8.594  35.827  1.00  0.10           O  
ATOM   4418  CB  ARG B 304     -12.897  -5.813  34.872  1.00  0.10           C  
ATOM   4419  CG  ARG B 304     -14.164  -5.243  35.500  1.00  0.10           C  
ATOM   4420  CD  ARG B 304     -14.580  -3.992  34.847  1.00  0.10           C  
ATOM   4421  NE  ARG B 304     -14.932  -4.215  33.434  1.00  0.10           N  
ATOM   4422  CZ  ARG B 304     -15.158  -3.247  32.522  1.00  0.10           C  
ATOM   4423  NH1 ARG B 304     -15.097  -1.981  32.874  1.00  0.10           N  
ATOM   4424  NH2 ARG B 304     -15.449  -3.579  31.274  1.00  0.10           N  
ATOM   4425  H   ARG B 304     -10.873  -7.035  33.994  1.00  0.08           H  
ATOM   4426  HA  ARG B 304     -12.413  -7.274  36.342  1.00  0.08           H  
ATOM   4427 1HB  ARG B 304     -12.067  -5.163  35.156  1.00  0.12           H  
ATOM   4428 2HB  ARG B 304     -12.986  -5.759  33.789  1.00  0.12           H  
ATOM   4429 1HG  ARG B 304     -14.977  -5.950  35.415  1.00  0.12           H  
ATOM   4430 2HG  ARG B 304     -13.986  -5.020  36.553  1.00  0.12           H  
ATOM   4431 1HD  ARG B 304     -15.454  -3.594  35.364  1.00  0.12           H  
ATOM   4432 2HD  ARG B 304     -13.763  -3.277  34.901  1.00  0.12           H  
ATOM   4433  HE  ARG B 304     -14.997  -5.175  33.121  1.00  0.12           H  
ATOM   4434 1HH1 ARG B 304     -14.892  -1.739  33.835  1.00  0.12           H  
ATOM   4435 2HH1 ARG B 304     -15.267  -1.253  32.193  1.00  0.12           H  
ATOM   4436 1HH2 ARG B 304     -15.499  -4.555  31.008  1.00  0.12           H  
ATOM   4437 2HH2 ARG B 304     -15.623  -2.860  30.584  1.00  0.12           H  
ATOM   4438  N   ALA B 305     -13.941  -8.421  33.637  1.00  0.09           N  
ATOM   4439  CA  ALA B 305     -15.049  -9.261  33.244  1.00  0.11           C  
ATOM   4440  C   ALA B 305     -14.936 -10.661  33.821  1.00  0.12           C  
ATOM   4441  O   ALA B 305     -15.924 -11.190  34.334  1.00  0.13           O  
ATOM   4442  CB  ALA B 305     -15.111  -9.345  31.736  1.00  0.15           C  
ATOM   4443  H   ALA B 305     -13.338  -8.036  32.904  1.00  0.11           H  
ATOM   4444  HA  ALA B 305     -15.966  -8.811  33.619  1.00  0.13           H  
ATOM   4445 1HB  ALA B 305     -15.961  -9.959  31.438  1.00  0.18           H  
ATOM   4446 2HB  ALA B 305     -15.215  -8.344  31.321  1.00  0.18           H  
ATOM   4447 3HB  ALA B 305     -14.185  -9.794  31.366  1.00  0.18           H  
ATOM   4448  N   ALA B 306     -13.733 -11.255  33.803  1.00  0.11           N  
ATOM   4449  CA  ALA B 306     -13.582 -12.593  34.343  1.00  0.12           C  
ATOM   4450  C   ALA B 306     -13.931 -12.619  35.818  1.00  0.12           C  
ATOM   4451  O   ALA B 306     -14.589 -13.555  36.303  1.00  0.13           O  
ATOM   4452  CB  ALA B 306     -12.157 -13.069  34.144  1.00  0.16           C  
ATOM   4453  H   ALA B 306     -12.923 -10.805  33.361  1.00  0.13           H  
ATOM   4454  HA  ALA B 306     -14.269 -13.254  33.815  1.00  0.14           H  
ATOM   4455 1HB  ALA B 306     -12.049 -14.078  34.534  1.00  0.20           H  
ATOM   4456 2HB  ALA B 306     -11.919 -13.058  33.080  1.00  0.20           H  
ATOM   4457 3HB  ALA B 306     -11.479 -12.395  34.672  1.00  0.20           H  
ATOM   4458  N   CYS B 307     -13.497 -11.579  36.527  1.00  0.11           N  
ATOM   4459  CA  CYS B 307     -13.733 -11.459  37.947  1.00  0.11           C  
ATOM   4460  C   CYS B 307     -15.219 -11.261  38.244  1.00  0.12           C  
ATOM   4461  O   CYS B 307     -15.761 -11.867  39.181  1.00  0.13           O  
ATOM   4462  CB  CYS B 307     -12.922 -10.292  38.480  1.00  0.15           C  
ATOM   4463  SG  CYS B 307     -11.137 -10.553  38.470  1.00  0.15           S  
ATOM   4464  H   CYS B 307     -12.928 -10.866  36.057  1.00  0.13           H  
ATOM   4465  HA  CYS B 307     -13.390 -12.369  38.435  1.00  0.13           H  
ATOM   4466 1HB  CYS B 307     -13.117  -9.443  37.847  1.00  0.18           H  
ATOM   4467 2HB  CYS B 307     -13.234 -10.046  39.491  1.00  0.18           H  
ATOM   4468  HG  CYS B 307     -11.008 -10.351  37.135  1.00  0.18           H  
ATOM   4469  N   LEU B 308     -15.901 -10.425  37.447  1.00  0.12           N  
ATOM   4470  CA  LEU B 308     -17.318 -10.185  37.681  1.00  0.13           C  
ATOM   4471  C   LEU B 308     -18.143 -11.431  37.421  1.00  0.14           C  
ATOM   4472  O   LEU B 308     -19.032 -11.754  38.210  1.00  0.15           O  
ATOM   4473  CB  LEU B 308     -17.833  -9.046  36.791  1.00  0.18           C  
ATOM   4474  CG  LEU B 308     -17.291  -7.632  37.098  1.00  0.18           C  
ATOM   4475  CD1 LEU B 308     -17.748  -6.679  36.018  1.00  0.18           C  
ATOM   4476  CD2 LEU B 308     -17.743  -7.156  38.485  1.00  0.18           C  
ATOM   4477  H   LEU B 308     -15.407  -9.910  36.710  1.00  0.14           H  
ATOM   4478  HA  LEU B 308     -17.451  -9.927  38.725  1.00  0.16           H  
ATOM   4479 1HB  LEU B 308     -17.559  -9.281  35.760  1.00  0.21           H  
ATOM   4480 2HB  LEU B 308     -18.919  -9.018  36.855  1.00  0.21           H  
ATOM   4481  HG  LEU B 308     -16.232  -7.660  37.068  1.00  0.21           H  
ATOM   4482 1HD1 LEU B 308     -17.337  -5.688  36.213  1.00  0.21           H  
ATOM   4483 2HD1 LEU B 308     -17.391  -7.033  35.051  1.00  0.21           H  
ATOM   4484 3HD1 LEU B 308     -18.834  -6.626  36.007  1.00  0.21           H  
ATOM   4485 1HD2 LEU B 308     -17.329  -6.185  38.663  1.00  0.21           H  
ATOM   4486 2HD2 LEU B 308     -18.829  -7.110  38.523  1.00  0.21           H  
ATOM   4487 3HD2 LEU B 308     -17.385  -7.823  39.255  1.00  0.21           H  
ATOM   4488  N   ASP B 309     -17.813 -12.176  36.355  1.00  0.15           N  
ATOM   4489  CA  ASP B 309     -18.536 -13.406  36.044  1.00  0.17           C  
ATOM   4490  C   ASP B 309     -18.302 -14.452  37.125  1.00  0.17           C  
ATOM   4491  O   ASP B 309     -19.205 -15.216  37.474  1.00  0.19           O  
ATOM   4492  CB  ASP B 309     -18.116 -13.993  34.691  1.00  0.23           C  
ATOM   4493  CG  ASP B 309     -18.620 -13.230  33.450  1.00  0.23           C  
ATOM   4494  OD1 ASP B 309     -19.477 -12.383  33.566  1.00  0.23           O  
ATOM   4495  OD2 ASP B 309     -18.151 -13.544  32.382  1.00  0.23           O  
ATOM   4496  H   ASP B 309     -17.081 -11.853  35.715  1.00  0.18           H  
ATOM   4497  HA  ASP B 309     -19.601 -13.180  36.009  1.00  0.20           H  
ATOM   4498 1HB  ASP B 309     -17.022 -14.012  34.649  1.00  0.28           H  
ATOM   4499 2HB  ASP B 309     -18.457 -15.024  34.629  1.00  0.28           H  
ATOM   4500  N   SER B 310     -17.084 -14.468  37.676  1.00  0.16           N  
ATOM   4501  CA  SER B 310     -16.717 -15.416  38.713  1.00  0.17           C  
ATOM   4502  C   SER B 310     -17.224 -14.983  40.095  1.00  0.17           C  
ATOM   4503  O   SER B 310     -17.442 -15.825  40.970  1.00  0.18           O  
ATOM   4504  CB  SER B 310     -15.206 -15.543  38.761  1.00  0.23           C  
ATOM   4505  OG  SER B 310     -14.696 -16.043  37.553  1.00  0.23           O  
ATOM   4506  H   SER B 310     -16.360 -13.850  37.306  1.00  0.19           H  
ATOM   4507  HA  SER B 310     -17.154 -16.382  38.468  1.00  0.20           H  
ATOM   4508 1HB  SER B 310     -14.763 -14.569  38.974  1.00  0.28           H  
ATOM   4509 2HB  SER B 310     -14.937 -16.208  39.570  1.00  0.28           H  
ATOM   4510  HG  SER B 310     -14.704 -15.278  36.930  1.00  0.28           H  
ATOM   4511  N   GLY B 311     -17.433 -13.669  40.293  1.00  0.16           N  
ATOM   4512  CA  GLY B 311     -17.875 -13.122  41.569  1.00  0.17           C  
ATOM   4513  C   GLY B 311     -16.727 -13.065  42.572  1.00  0.16           C  
ATOM   4514  O   GLY B 311     -16.939 -13.179  43.783  1.00  0.17           O  
ATOM   4515  H   GLY B 311     -17.217 -13.002  39.554  1.00  0.19           H  
ATOM   4516 1HA  GLY B 311     -18.270 -12.119  41.403  1.00  0.20           H  
ATOM   4517 2HA  GLY B 311     -18.686 -13.729  41.966  1.00  0.20           H  
ATOM   4518  N   ILE B 312     -15.500 -12.955  42.058  1.00  0.15           N  
ATOM   4519  CA  ILE B 312     -14.302 -12.959  42.889  1.00  0.14           C  
ATOM   4520  C   ILE B 312     -13.469 -11.708  42.662  1.00  0.12           C  
ATOM   4521  O   ILE B 312     -13.121 -11.397  41.532  1.00  0.11           O  
ATOM   4522  CB  ILE B 312     -13.456 -14.223  42.592  1.00  0.20           C  
ATOM   4523  CG1 ILE B 312     -14.313 -15.494  42.891  1.00  0.20           C  
ATOM   4524  CG2 ILE B 312     -12.155 -14.216  43.423  1.00  0.20           C  
ATOM   4525  CD1 ILE B 312     -13.702 -16.804  42.446  1.00  0.20           C  
ATOM   4526  H   ILE B 312     -15.424 -12.780  41.050  1.00  0.18           H  
ATOM   4527  HA  ILE B 312     -14.602 -12.979  43.935  1.00  0.17           H  
ATOM   4528  HB  ILE B 312     -13.202 -14.242  41.533  1.00  0.24           H  
ATOM   4529 1HG1 ILE B 312     -14.512 -15.540  43.959  1.00  0.24           H  
ATOM   4530 2HG1 ILE B 312     -15.258 -15.404  42.372  1.00  0.24           H  
ATOM   4531 1HG2 ILE B 312     -11.562 -15.092  43.203  1.00  0.24           H  
ATOM   4532 2HG2 ILE B 312     -11.564 -13.339  43.182  1.00  0.24           H  
ATOM   4533 3HG2 ILE B 312     -12.400 -14.204  44.484  1.00  0.24           H  
ATOM   4534 1HD1 ILE B 312     -14.391 -17.615  42.685  1.00  0.24           H  
ATOM   4535 2HD1 ILE B 312     -13.530 -16.783  41.374  1.00  0.24           H  
ATOM   4536 3HD1 ILE B 312     -12.765 -16.981  42.954  1.00  0.24           H  
ATOM   4537  N   LEU B 313     -13.122 -11.002  43.728  1.00  0.12           N  
ATOM   4538  CA  LEU B 313     -12.312  -9.806  43.550  1.00  0.10           C  
ATOM   4539  C   LEU B 313     -10.923 -10.181  43.065  1.00  0.11           C  
ATOM   4540  O   LEU B 313     -10.335 -11.171  43.505  1.00  0.13           O  
ATOM   4541  CB  LEU B 313     -12.208  -9.015  44.853  1.00  0.15           C  
ATOM   4542  CG  LEU B 313     -13.526  -8.416  45.413  1.00  0.15           C  
ATOM   4543  CD1 LEU B 313     -13.232  -7.800  46.743  1.00  0.15           C  
ATOM   4544  CD2 LEU B 313     -14.087  -7.357  44.470  1.00  0.15           C  
ATOM   4545  H   LEU B 313     -13.421 -11.296  44.647  1.00  0.14           H  
ATOM   4546  HA  LEU B 313     -12.763  -9.190  42.776  1.00  0.12           H  
ATOM   4547 1HB  LEU B 313     -11.788  -9.668  45.614  1.00  0.18           H  
ATOM   4548 2HB  LEU B 313     -11.508  -8.191  44.693  1.00  0.18           H  
ATOM   4549  HG  LEU B 313     -14.260  -9.210  45.550  1.00  0.18           H  
ATOM   4550 1HD1 LEU B 313     -14.148  -7.385  47.158  1.00  0.18           H  
ATOM   4551 2HD1 LEU B 313     -12.835  -8.556  47.422  1.00  0.18           H  
ATOM   4552 3HD1 LEU B 313     -12.504  -7.012  46.606  1.00  0.18           H  
ATOM   4553 1HD2 LEU B 313     -15.000  -6.944  44.894  1.00  0.18           H  
ATOM   4554 2HD2 LEU B 313     -13.355  -6.570  44.353  1.00  0.18           H  
ATOM   4555 3HD2 LEU B 313     -14.315  -7.791  43.510  1.00  0.18           H  
ATOM   4556  N   PHE B 314     -10.399  -9.355  42.182  1.00  0.10           N  
ATOM   4557  CA  PHE B 314      -9.086  -9.496  41.588  1.00  0.10           C  
ATOM   4558  C   PHE B 314      -7.911  -9.475  42.533  1.00  0.10           C  
ATOM   4559  O   PHE B 314      -7.825  -8.666  43.463  1.00  0.10           O  
ATOM   4560  CB  PHE B 314      -8.920  -8.414  40.539  1.00  0.14           C  
ATOM   4561  CG  PHE B 314      -7.597  -8.324  39.795  1.00  0.14           C  
ATOM   4562  CD1 PHE B 314      -7.069  -9.372  39.076  1.00  0.14           C  
ATOM   4563  CD2 PHE B 314      -6.938  -7.122  39.755  1.00  0.14           C  
ATOM   4564  CE1 PHE B 314      -5.894  -9.216  38.372  1.00  0.14           C  
ATOM   4565  CE2 PHE B 314      -5.781  -6.957  39.050  1.00  0.14           C  
ATOM   4566  CZ  PHE B 314      -5.253  -7.999  38.361  1.00  0.14           C  
ATOM   4567  H   PHE B 314     -10.976  -8.574  41.865  1.00  0.12           H  
ATOM   4568  HA  PHE B 314      -9.077 -10.458  41.076  1.00  0.12           H  
ATOM   4569 1HB  PHE B 314      -9.703  -8.526  39.818  1.00  0.17           H  
ATOM   4570 2HB  PHE B 314      -9.089  -7.451  41.024  1.00  0.17           H  
ATOM   4571  HD1 PHE B 314      -7.583 -10.332  39.065  1.00  0.17           H  
ATOM   4572  HD2 PHE B 314      -7.375  -6.288  40.291  1.00  0.17           H  
ATOM   4573  HE1 PHE B 314      -5.484 -10.055  37.812  1.00  0.17           H  
ATOM   4574  HE2 PHE B 314      -5.288  -5.994  39.033  1.00  0.17           H  
ATOM   4575  HZ  PHE B 314      -4.329  -7.868  37.794  1.00  0.17           H  
ATOM   4576  N   ARG B 315      -6.989 -10.388  42.264  1.00  0.11           N  
ATOM   4577  CA  ARG B 315      -5.713 -10.485  42.938  1.00  0.12           C  
ATOM   4578  C   ARG B 315      -4.697 -10.464  41.816  1.00  0.15           C  
ATOM   4579  O   ARG B 315      -4.740 -11.313  40.925  1.00  0.20           O  
ATOM   4580  CB  ARG B 315      -5.601 -11.765  43.752  1.00  0.16           C  
ATOM   4581  CG  ARG B 315      -6.534 -11.840  44.960  1.00  0.16           C  
ATOM   4582  CD  ARG B 315      -6.469 -13.163  45.643  1.00  0.16           C  
ATOM   4583  NE  ARG B 315      -7.032 -14.211  44.805  1.00  0.16           N  
ATOM   4584  CZ  ARG B 315      -6.963 -15.541  45.043  1.00  0.16           C  
ATOM   4585  NH1 ARG B 315      -6.345 -16.001  46.114  1.00  0.16           N  
ATOM   4586  NH2 ARG B 315      -7.523 -16.387  44.191  1.00  0.16           N  
ATOM   4587  H   ARG B 315      -7.179 -11.058  41.530  1.00  0.13           H  
ATOM   4588  HA  ARG B 315      -5.558  -9.616  43.582  1.00  0.14           H  
ATOM   4589 1HB  ARG B 315      -5.808 -12.619  43.112  1.00  0.20           H  
ATOM   4590 2HB  ARG B 315      -4.579 -11.871  44.116  1.00  0.20           H  
ATOM   4591 1HG  ARG B 315      -6.258 -11.064  45.674  1.00  0.20           H  
ATOM   4592 2HG  ARG B 315      -7.564 -11.678  44.631  1.00  0.20           H  
ATOM   4593 1HD  ARG B 315      -5.429 -13.407  45.857  1.00  0.20           H  
ATOM   4594 2HD  ARG B 315      -7.039 -13.119  46.571  1.00  0.20           H  
ATOM   4595  HE  ARG B 315      -7.518 -13.903  43.975  1.00  0.20           H  
ATOM   4596 1HH1 ARG B 315      -5.918 -15.364  46.769  1.00  0.20           H  
ATOM   4597 2HH1 ARG B 315      -6.298 -16.996  46.284  1.00  0.20           H  
ATOM   4598 1HH2 ARG B 315      -7.996 -16.037  43.369  1.00  0.20           H  
ATOM   4599 2HH2 ARG B 315      -7.477 -17.382  44.358  1.00  0.20           H  
ATOM   4600  N   ASP B 316      -3.792  -9.501  41.854  1.00  0.13           N  
ATOM   4601  CA  ASP B 316      -2.840  -9.299  40.771  1.00  0.19           C  
ATOM   4602  C   ASP B 316      -1.702 -10.334  40.696  1.00  0.17           C  
ATOM   4603  O   ASP B 316      -0.932 -10.450  41.652  1.00  0.14           O  
ATOM   4604  CB  ASP B 316      -2.213  -7.922  40.894  1.00  0.24           C  
ATOM   4605  CG  ASP B 316      -1.345  -7.571  39.727  1.00  0.24           C  
ATOM   4606  OD1 ASP B 316      -1.181  -8.388  38.823  1.00  0.24           O  
ATOM   4607  OD2 ASP B 316      -0.829  -6.494  39.726  1.00  0.24           O  
ATOM   4608  H   ASP B 316      -3.812  -8.821  42.632  1.00  0.16           H  
ATOM   4609  HA  ASP B 316      -3.416  -9.308  39.870  1.00  0.23           H  
ATOM   4610 1HB  ASP B 316      -3.005  -7.178  40.978  1.00  0.29           H  
ATOM   4611 2HB  ASP B 316      -1.620  -7.867  41.816  1.00  0.29           H  
ATOM   4612  N   PRO B 317      -1.627 -11.182  39.634  1.00  0.19           N  
ATOM   4613  CA  PRO B 317      -0.625 -12.221  39.435  1.00  0.14           C  
ATOM   4614  C   PRO B 317       0.788 -11.681  39.155  1.00  0.11           C  
ATOM   4615  O   PRO B 317       1.749 -12.448  39.179  1.00  0.06           O  
ATOM   4616  CB  PRO B 317      -1.169 -13.006  38.232  1.00  0.21           C  
ATOM   4617  CG  PRO B 317      -2.005 -12.021  37.467  1.00  0.21           C  
ATOM   4618  CD  PRO B 317      -2.618 -11.113  38.517  1.00  0.21           C  
ATOM   4619  HA  PRO B 317      -0.612 -12.861  40.329  1.00  0.17           H  
ATOM   4620 1HB  PRO B 317      -0.330 -13.400  37.639  1.00  0.25           H  
ATOM   4621 2HB  PRO B 317      -1.748 -13.873  38.584  1.00  0.25           H  
ATOM   4622 1HG  PRO B 317      -1.372 -11.480  36.751  1.00  0.25           H  
ATOM   4623 2HG  PRO B 317      -2.766 -12.552  36.878  1.00  0.25           H  
ATOM   4624 1HD  PRO B 317      -2.672 -10.115  38.076  1.00  0.25           H  
ATOM   4625 2HD  PRO B 317      -3.597 -11.493  38.827  1.00  0.25           H  
ATOM   4626  N   TYR B 318       0.915 -10.388  38.823  1.00  0.19           N  
ATOM   4627  CA  TYR B 318       2.234  -9.833  38.522  1.00  0.19           C  
ATOM   4628  C   TYR B 318       2.848  -9.170  39.738  1.00  0.19           C  
ATOM   4629  O   TYR B 318       3.989  -9.459  40.093  1.00  0.27           O  
ATOM   4630  CB  TYR B 318       2.221  -8.813  37.387  1.00  0.27           C  
ATOM   4631  CG  TYR B 318       3.635  -8.231  37.147  1.00  0.27           C  
ATOM   4632  CD1 TYR B 318       4.577  -8.939  36.424  1.00  0.27           C  
ATOM   4633  CD2 TYR B 318       3.990  -7.013  37.698  1.00  0.27           C  
ATOM   4634  CE1 TYR B 318       5.845  -8.411  36.249  1.00  0.27           C  
ATOM   4635  CE2 TYR B 318       5.234  -6.493  37.528  1.00  0.27           C  
ATOM   4636  CZ  TYR B 318       6.163  -7.181  36.804  1.00  0.27           C  
ATOM   4637  OH  TYR B 318       7.419  -6.654  36.651  1.00  0.27           O  
ATOM   4638  H   TYR B 318       0.097  -9.767  38.820  1.00  0.23           H  
ATOM   4639  HA  TYR B 318       2.892 -10.651  38.232  1.00  0.23           H  
ATOM   4640 1HB  TYR B 318       1.872  -9.281  36.466  1.00  0.32           H  
ATOM   4641 2HB  TYR B 318       1.539  -7.997  37.626  1.00  0.32           H  
ATOM   4642  HD1 TYR B 318       4.325  -9.907  35.995  1.00  0.32           H  
ATOM   4643  HD2 TYR B 318       3.287  -6.476  38.275  1.00  0.32           H  
ATOM   4644  HE1 TYR B 318       6.592  -8.964  35.683  1.00  0.32           H  
ATOM   4645  HE2 TYR B 318       5.489  -5.529  37.978  1.00  0.32           H  
ATOM   4646  HH  TYR B 318       7.494  -5.880  37.216  1.00  0.32           H  
ATOM   4647  N   PHE B 319       2.127  -8.203  40.315  1.00  0.14           N  
ATOM   4648  CA  PHE B 319       2.591  -7.433  41.466  1.00  0.23           C  
ATOM   4649  C   PHE B 319       1.811  -7.903  42.711  1.00  0.15           C  
ATOM   4650  O   PHE B 319       0.800  -7.287  43.060  1.00  0.17           O  
ATOM   4651  CB  PHE B 319       2.327  -5.950  41.191  1.00  0.29           C  
ATOM   4652  CG  PHE B 319       3.013  -4.936  42.057  1.00  0.29           C  
ATOM   4653  CD1 PHE B 319       4.358  -4.704  41.874  1.00  0.29           C  
ATOM   4654  CD2 PHE B 319       2.330  -4.175  42.997  1.00  0.29           C  
ATOM   4655  CE1 PHE B 319       5.014  -3.752  42.595  1.00  0.29           C  
ATOM   4656  CE2 PHE B 319       2.990  -3.201  43.733  1.00  0.29           C  
ATOM   4657  CZ  PHE B 319       4.340  -2.990  43.528  1.00  0.29           C  
ATOM   4658  H   PHE B 319       1.198  -8.005  39.953  1.00  0.17           H  
ATOM   4659  HA  PHE B 319       3.658  -7.581  41.587  1.00  0.28           H  
ATOM   4660 1HB  PHE B 319       2.599  -5.745  40.187  1.00  0.34           H  
ATOM   4661 2HB  PHE B 319       1.252  -5.775  41.257  1.00  0.34           H  
ATOM   4662  HD1 PHE B 319       4.904  -5.285  41.128  1.00  0.34           H  
ATOM   4663  HD2 PHE B 319       1.265  -4.352  43.139  1.00  0.34           H  
ATOM   4664  HE1 PHE B 319       6.067  -3.603  42.410  1.00  0.34           H  
ATOM   4665  HE2 PHE B 319       2.449  -2.605  44.468  1.00  0.34           H  
ATOM   4666  HZ  PHE B 319       4.868  -2.228  44.102  1.00  0.34           H  
ATOM   4667  N   PRO B 320       2.254  -8.966  43.410  1.00  0.08           N  
ATOM   4668  CA  PRO B 320       1.550  -9.641  44.479  1.00  0.04           C  
ATOM   4669  C   PRO B 320       1.607  -8.817  45.736  1.00  0.03           C  
ATOM   4670  O   PRO B 320       2.469  -7.966  45.861  1.00  0.05           O  
ATOM   4671  CB  PRO B 320       2.371 -10.916  44.673  1.00  0.06           C  
ATOM   4672  CG  PRO B 320       3.780 -10.483  44.333  1.00  0.06           C  
ATOM   4673  CD  PRO B 320       3.619  -9.493  43.201  1.00  0.06           C  
ATOM   4674  HA  PRO B 320       0.512  -9.850  44.171  1.00  0.05           H  
ATOM   4675 1HB  PRO B 320       2.269 -11.284  45.697  1.00  0.07           H  
ATOM   4676 2HB  PRO B 320       1.996 -11.706  44.004  1.00  0.07           H  
ATOM   4677 1HG  PRO B 320       4.259 -10.019  45.219  1.00  0.07           H  
ATOM   4678 2HG  PRO B 320       4.399 -11.351  44.059  1.00  0.07           H  
ATOM   4679 1HD  PRO B 320       4.380  -8.706  43.304  1.00  0.07           H  
ATOM   4680 2HD  PRO B 320       3.689 -10.047  42.285  1.00  0.07           H  
ATOM   4681  N   ALA B 321       0.742  -9.132  46.683  1.00  0.02           N  
ATOM   4682  CA  ALA B 321       0.778  -8.562  48.033  1.00  0.04           C  
ATOM   4683  C   ALA B 321       2.139  -8.767  48.741  1.00  0.05           C  
ATOM   4684  O   ALA B 321       2.565  -7.968  49.570  1.00  0.13           O  
ATOM   4685  CB  ALA B 321      -0.327  -9.165  48.870  1.00  0.05           C  
ATOM   4686  H   ALA B 321       0.042  -9.826  46.463  1.00  0.02           H  
ATOM   4687  HA  ALA B 321       0.612  -7.492  47.941  1.00  0.05           H  
ATOM   4688 1HB  ALA B 321      -0.320  -8.724  49.847  1.00  0.06           H  
ATOM   4689 2HB  ALA B 321      -1.275  -8.970  48.396  1.00  0.06           H  
ATOM   4690 3HB  ALA B 321      -0.172 -10.235  48.963  1.00  0.06           H  
ATOM   4691  N   GLY B 322       2.818  -9.875  48.479  1.00  0.09           N  
ATOM   4692  CA  GLY B 322       4.052 -10.132  49.198  1.00  0.13           C  
ATOM   4693  C   GLY B 322       5.002  -8.926  49.139  1.00  0.09           C  
ATOM   4694  O   GLY B 322       5.004  -8.183  48.151  1.00  0.13           O  
ATOM   4695  H   GLY B 322       2.464 -10.560  47.828  1.00  0.11           H  
ATOM   4696 1HA  GLY B 322       3.797 -10.368  50.230  1.00  0.16           H  
ATOM   4697 2HA  GLY B 322       4.531 -11.009  48.766  1.00  0.16           H  
ATOM   4698  N   PRO B 323       5.961  -8.857  50.087  1.00  0.14           N  
ATOM   4699  CA  PRO B 323       6.873  -7.752  50.357  1.00  0.08           C  
ATOM   4700  C   PRO B 323       7.728  -7.335  49.173  1.00  0.07           C  
ATOM   4701  O   PRO B 323       8.175  -6.194  49.148  1.00  0.05           O  
ATOM   4702  CB  PRO B 323       7.712  -8.291  51.522  1.00  0.12           C  
ATOM   4703  CG  PRO B 323       7.572  -9.802  51.443  1.00  0.12           C  
ATOM   4704  CD  PRO B 323       6.177 -10.029  50.966  1.00  0.12           C  
ATOM   4705  HA  PRO B 323       6.273  -6.894  50.700  1.00  0.10           H  
ATOM   4706 1HB  PRO B 323       8.741  -7.943  51.416  1.00  0.14           H  
ATOM   4707 2HB  PRO B 323       7.343  -7.880  52.476  1.00  0.14           H  
ATOM   4708 1HG  PRO B 323       8.299 -10.227  50.741  1.00  0.14           H  
ATOM   4709 2HG  PRO B 323       7.774 -10.257  52.426  1.00  0.14           H  
ATOM   4710 1HD  PRO B 323       6.145 -10.976  50.413  1.00  0.14           H  
ATOM   4711 2HD  PRO B 323       5.479 -10.014  51.820  1.00  0.14           H  
ATOM   4712  N   ASP B 324       7.916  -8.200  48.168  1.00  0.10           N  
ATOM   4713  CA  ASP B 324       8.677  -7.827  46.971  1.00  0.09           C  
ATOM   4714  C   ASP B 324       8.100  -6.514  46.398  1.00  0.10           C  
ATOM   4715  O   ASP B 324       8.826  -5.669  45.851  1.00  0.10           O  
ATOM   4716  CB  ASP B 324       8.519  -8.900  45.892  1.00  0.13           C  
ATOM   4717  CG  ASP B 324       9.178 -10.237  46.202  1.00  0.13           C  
ATOM   4718  OD1 ASP B 324       9.960 -10.332  47.115  1.00  0.13           O  
ATOM   4719  OD2 ASP B 324       8.857 -11.170  45.517  1.00  0.13           O  
ATOM   4720  H   ASP B 324       7.567  -9.146  48.219  1.00  0.12           H  
ATOM   4721  HA  ASP B 324       9.728  -7.682  47.234  1.00  0.11           H  
ATOM   4722 1HB  ASP B 324       7.454  -9.075  45.722  1.00  0.16           H  
ATOM   4723 2HB  ASP B 324       8.933  -8.524  44.956  1.00  0.16           H  
ATOM   4724  N   ALA B 325       6.763  -6.380  46.519  1.00  0.10           N  
ATOM   4725  CA  ALA B 325       5.974  -5.246  46.069  1.00  0.12           C  
ATOM   4726  C   ALA B 325       6.393  -3.960  46.755  1.00  0.12           C  
ATOM   4727  O   ALA B 325       6.198  -2.883  46.195  1.00  0.25           O  
ATOM   4728  CB  ALA B 325       4.510  -5.504  46.331  1.00  0.16           C  
ATOM   4729  H   ALA B 325       6.234  -7.128  46.985  1.00  0.12           H  
ATOM   4730  HA  ALA B 325       6.132  -5.127  44.998  1.00  0.14           H  
ATOM   4731 1HB  ALA B 325       3.914  -4.680  45.978  1.00  0.19           H  
ATOM   4732 2HB  ALA B 325       4.227  -6.403  45.810  1.00  0.19           H  
ATOM   4733 3HB  ALA B 325       4.345  -5.639  47.398  1.00  0.19           H  
ATOM   4734  N   LEU B 326       6.880  -4.048  47.998  1.00  0.08           N  
ATOM   4735  CA  LEU B 326       7.310  -2.877  48.739  1.00  0.05           C  
ATOM   4736  C   LEU B 326       8.757  -2.609  48.408  1.00  0.12           C  
ATOM   4737  O   LEU B 326       9.141  -1.451  48.218  1.00  0.24           O  
ATOM   4738  CB  LEU B 326       7.144  -3.038  50.260  1.00  0.08           C  
ATOM   4739  CG  LEU B 326       5.789  -2.578  50.876  1.00  0.08           C  
ATOM   4740  CD1 LEU B 326       4.654  -3.409  50.324  1.00  0.08           C  
ATOM   4741  CD2 LEU B 326       5.873  -2.686  52.416  1.00  0.08           C  
ATOM   4742  H   LEU B 326       7.051  -4.953  48.425  1.00  0.10           H  
ATOM   4743  HA  LEU B 326       6.721  -2.031  48.430  1.00  0.06           H  
ATOM   4744 1HB  LEU B 326       7.285  -4.092  50.508  1.00  0.10           H  
ATOM   4745 2HB  LEU B 326       7.939  -2.476  50.754  1.00  0.10           H  
ATOM   4746  HG  LEU B 326       5.604  -1.544  50.602  1.00  0.10           H  
ATOM   4747 1HD1 LEU B 326       3.721  -3.073  50.759  1.00  0.10           H  
ATOM   4748 2HD1 LEU B 326       4.599  -3.302  49.244  1.00  0.10           H  
ATOM   4749 3HD1 LEU B 326       4.813  -4.458  50.576  1.00  0.10           H  
ATOM   4750 1HD2 LEU B 326       4.937  -2.350  52.863  1.00  0.10           H  
ATOM   4751 2HD2 LEU B 326       6.058  -3.723  52.702  1.00  0.10           H  
ATOM   4752 3HD2 LEU B 326       6.693  -2.060  52.782  1.00  0.10           H  
ATOM   4753  N   GLY B 327       9.551  -3.683  48.299  1.00  0.09           N  
ATOM   4754  CA  GLY B 327      10.967  -3.538  47.992  1.00  0.14           C  
ATOM   4755  C   GLY B 327      11.839  -4.662  48.514  1.00  0.12           C  
ATOM   4756  O   GLY B 327      11.362  -5.694  48.969  1.00  0.11           O  
ATOM   4757  H   GLY B 327       9.161  -4.612  48.465  1.00  0.11           H  
ATOM   4758 1HA  GLY B 327      11.108  -3.459  46.919  1.00  0.17           H  
ATOM   4759 2HA  GLY B 327      11.315  -2.605  48.423  1.00  0.17           H  
ATOM   4760  N   TYR B 328      13.132  -4.452  48.441  1.00  0.20           N  
ATOM   4761  CA  TYR B 328      14.160  -5.347  48.925  1.00  0.20           C  
ATOM   4762  C   TYR B 328      14.794  -4.637  50.109  1.00  0.37           C  
ATOM   4763  O   TYR B 328      14.480  -3.464  50.363  1.00  0.70           O  
ATOM   4764  CB  TYR B 328      15.186  -5.661  47.839  1.00  0.28           C  
ATOM   4765  CG  TYR B 328      14.666  -6.534  46.676  1.00  0.28           C  
ATOM   4766  CD1 TYR B 328      13.895  -5.990  45.661  1.00  0.28           C  
ATOM   4767  CD2 TYR B 328      15.008  -7.881  46.622  1.00  0.28           C  
ATOM   4768  CE1 TYR B 328      13.460  -6.782  44.609  1.00  0.28           C  
ATOM   4769  CE2 TYR B 328      14.576  -8.672  45.570  1.00  0.28           C  
ATOM   4770  CZ  TYR B 328      13.805  -8.128  44.566  1.00  0.28           C  
ATOM   4771  OH  TYR B 328      13.386  -8.922  43.503  1.00  0.28           O  
ATOM   4772  H   TYR B 328      13.438  -3.598  47.965  1.00  0.24           H  
ATOM   4773  HA  TYR B 328      13.712  -6.276  49.271  1.00  0.24           H  
ATOM   4774 1HB  TYR B 328      15.548  -4.724  47.435  1.00  0.34           H  
ATOM   4775 2HB  TYR B 328      16.042  -6.164  48.287  1.00  0.34           H  
ATOM   4776  HD1 TYR B 328      13.627  -4.935  45.692  1.00  0.34           H  
ATOM   4777  HD2 TYR B 328      15.623  -8.317  47.409  1.00  0.34           H  
ATOM   4778  HE1 TYR B 328      12.853  -6.346  43.816  1.00  0.34           H  
ATOM   4779  HE2 TYR B 328      14.851  -9.727  45.535  1.00  0.34           H  
ATOM   4780  HH  TYR B 328      12.819  -8.396  42.917  1.00  0.34           H  
ATOM   4781  N   ASP B 329      15.539  -5.356  50.934  1.00  0.19           N  
ATOM   4782  CA  ASP B 329      16.310  -4.713  51.982  1.00  0.54           C  
ATOM   4783  C   ASP B 329      15.545  -3.635  52.765  1.00  0.20           C  
ATOM   4784  O   ASP B 329      14.788  -3.950  53.673  1.00  0.30           O  
ATOM   4785  CB  ASP B 329      17.619  -4.192  51.377  1.00  0.62           C  
ATOM   4786  CG  ASP B 329      18.466  -5.375  50.831  1.00  0.62           C  
ATOM   4787  OD1 ASP B 329      18.061  -6.500  51.035  1.00  0.62           O  
ATOM   4788  OD2 ASP B 329      19.509  -5.156  50.269  1.00  0.62           O  
ATOM   4789  H   ASP B 329      15.718  -6.340  50.755  1.00  0.23           H  
ATOM   4790  HA  ASP B 329      16.588  -5.487  52.700  1.00  0.65           H  
ATOM   4791 1HB  ASP B 329      17.412  -3.509  50.544  1.00  0.74           H  
ATOM   4792 2HB  ASP B 329      18.197  -3.652  52.130  1.00  0.74           H  
ATOM   4793  N   GLN B 330      15.811  -2.356  52.442  1.00  0.33           N  
ATOM   4794  CA  GLN B 330      15.328  -1.172  53.166  1.00  0.42           C  
ATOM   4795  C   GLN B 330      13.806  -1.129  53.339  1.00  0.37           C  
ATOM   4796  O   GLN B 330      13.315  -0.697  54.390  1.00  0.68           O  
ATOM   4797  CB  GLN B 330      15.715   0.105  52.373  1.00  0.55           C  
ATOM   4798  CG  GLN B 330      17.226   0.503  52.315  1.00  0.55           C  
ATOM   4799  CD  GLN B 330      17.471   1.701  51.306  1.00  0.55           C  
ATOM   4800  OE1 GLN B 330      16.617   1.916  50.436  1.00  0.55           O  
ATOM   4801  NE2 GLN B 330      18.587   2.438  51.412  1.00  0.55           N  
ATOM   4802  H   GLN B 330      16.389  -2.207  51.629  1.00  0.40           H  
ATOM   4803  HA  GLN B 330      15.789  -1.160  54.153  1.00  0.50           H  
ATOM   4804 1HB  GLN B 330      15.372  -0.012  51.342  1.00  0.66           H  
ATOM   4805 2HB  GLN B 330      15.171   0.954  52.788  1.00  0.66           H  
ATOM   4806 1HG  GLN B 330      17.550   0.821  53.307  1.00  0.66           H  
ATOM   4807 2HG  GLN B 330      17.813  -0.352  51.983  1.00  0.66           H  
ATOM   4808 1HE2 GLN B 330      18.776   3.209  50.751  1.00  0.66           H  
ATOM   4809 2HE2 GLN B 330      19.296   2.271  52.138  1.00  0.66           H  
ATOM   4810  N   LEU B 331      13.076  -1.529  52.299  1.00  0.16           N  
ATOM   4811  CA  LEU B 331      11.608  -1.534  52.301  1.00  0.24           C  
ATOM   4812  C   LEU B 331      11.021  -2.925  52.288  1.00  0.32           C  
ATOM   4813  O   LEU B 331       9.828  -3.099  52.534  1.00  0.64           O  
ATOM   4814  CB  LEU B 331      11.064  -0.756  51.093  1.00  0.30           C  
ATOM   4815  CG  LEU B 331      10.670   0.746  51.284  1.00  0.30           C  
ATOM   4816  CD1 LEU B 331       9.332   0.814  52.048  1.00  0.30           C  
ATOM   4817  CD2 LEU B 331      11.775   1.519  52.045  1.00  0.30           C  
ATOM   4818  H   LEU B 331      13.582  -1.883  51.478  1.00  0.19           H  
ATOM   4819  HA  LEU B 331      11.272  -1.063  53.218  1.00  0.29           H  
ATOM   4820 1HB  LEU B 331      11.824  -0.793  50.312  1.00  0.36           H  
ATOM   4821 2HB  LEU B 331      10.190  -1.281  50.718  1.00  0.36           H  
ATOM   4822  HG  LEU B 331      10.524   1.200  50.303  1.00  0.36           H  
ATOM   4823 1HD1 LEU B 331       9.032   1.855  52.161  1.00  0.36           H  
ATOM   4824 2HD1 LEU B 331       8.568   0.277  51.482  1.00  0.36           H  
ATOM   4825 3HD1 LEU B 331       9.432   0.361  53.032  1.00  0.36           H  
ATOM   4826 1HD2 LEU B 331      11.476   2.556  52.155  1.00  0.36           H  
ATOM   4827 2HD2 LEU B 331      11.931   1.100  53.031  1.00  0.36           H  
ATOM   4828 3HD2 LEU B 331      12.710   1.468  51.481  1.00  0.36           H  
ATOM   4829  N   GLY B 332      11.865  -3.898  51.997  1.00  0.18           N  
ATOM   4830  CA  GLY B 332      11.470  -5.280  51.805  1.00  0.24           C  
ATOM   4831  C   GLY B 332      11.328  -6.176  53.033  1.00  0.21           C  
ATOM   4832  O   GLY B 332      11.275  -5.686  54.162  1.00  0.22           O  
ATOM   4833  H   GLY B 332      12.837  -3.650  51.801  1.00  0.22           H  
ATOM   4834 1HA  GLY B 332      10.535  -5.296  51.242  1.00  0.29           H  
ATOM   4835 2HA  GLY B 332      12.232  -5.696  51.169  1.00  0.29           H  
ATOM   4836  N   PRO B 333      11.351  -7.520  52.809  1.00  0.23           N  
ATOM   4837  CA  PRO B 333      11.120  -8.638  53.735  1.00  0.27           C  
ATOM   4838  C   PRO B 333      11.896  -8.635  55.047  1.00  0.20           C  
ATOM   4839  O   PRO B 333      11.415  -9.163  56.053  1.00  0.20           O  
ATOM   4840  CB  PRO B 333      11.604  -9.840  52.912  1.00  0.41           C  
ATOM   4841  CG  PRO B 333      11.392  -9.457  51.487  1.00  0.41           C  
ATOM   4842  CD  PRO B 333      11.700  -7.997  51.426  1.00  0.41           C  
ATOM   4843  HA  PRO B 333      10.040  -8.716  53.933  1.00  0.32           H  
ATOM   4844 1HB  PRO B 333      12.665 -10.057  53.149  1.00  0.49           H  
ATOM   4845 2HB  PRO B 333      11.032 -10.736  53.194  1.00  0.49           H  
ATOM   4846 1HG  PRO B 333      12.066 -10.043  50.841  1.00  0.49           H  
ATOM   4847 2HG  PRO B 333      10.398  -9.690  51.164  1.00  0.49           H  
ATOM   4848 1HD  PRO B 333      12.772  -7.858  51.212  1.00  0.49           H  
ATOM   4849 2HD  PRO B 333      11.049  -7.547  50.651  1.00  0.49           H  
ATOM   4850  N   ASP B 334      13.092  -8.059  55.039  1.00  0.14           N  
ATOM   4851  CA  ASP B 334      13.944  -8.016  56.216  1.00  0.08           C  
ATOM   4852  C   ASP B 334      13.754  -6.769  57.078  1.00  0.09           C  
ATOM   4853  O   ASP B 334      14.206  -6.742  58.224  1.00  0.10           O  
ATOM   4854  CB  ASP B 334      15.400  -8.164  55.802  1.00  0.14           C  
ATOM   4855  CG  ASP B 334      15.679  -9.542  55.201  1.00  0.14           C  
ATOM   4856  OD1 ASP B 334      15.466 -10.528  55.869  1.00  0.14           O  
ATOM   4857  OD2 ASP B 334      16.071  -9.592  54.065  1.00  0.14           O  
ATOM   4858  H   ASP B 334      13.467  -7.666  54.190  1.00  0.17           H  
ATOM   4859  HA  ASP B 334      13.695  -8.878  56.834  1.00  0.10           H  
ATOM   4860 1HB  ASP B 334      15.652  -7.395  55.066  1.00  0.16           H  
ATOM   4861 2HB  ASP B 334      16.044  -8.017  56.669  1.00  0.16           H  
ATOM   4862  N   SER B 335      13.178  -5.710  56.509  1.00  0.13           N  
ATOM   4863  CA  SER B 335      13.023  -4.426  57.188  1.00  0.16           C  
ATOM   4864  C   SER B 335      11.788  -4.376  58.061  1.00  0.13           C  
ATOM   4865  O   SER B 335      10.711  -4.831  57.668  1.00  0.11           O  
ATOM   4866  CB  SER B 335      12.996  -3.321  56.155  1.00  0.21           C  
ATOM   4867  OG  SER B 335      12.674  -2.073  56.691  1.00  0.21           O  
ATOM   4868  H   SER B 335      12.765  -5.782  55.575  1.00  0.16           H  
ATOM   4869  HA  SER B 335      13.893  -4.270  57.826  1.00  0.19           H  
ATOM   4870 1HB  SER B 335      13.975  -3.250  55.736  1.00  0.25           H  
ATOM   4871 2HB  SER B 335      12.308  -3.570  55.345  1.00  0.25           H  
ATOM   4872  HG  SER B 335      12.842  -1.449  55.923  1.00  0.25           H  
ATOM   4873  N   GLU B 336      11.907  -3.735  59.232  1.00  0.14           N  
ATOM   4874  CA  GLU B 336      10.777  -3.592  60.148  1.00  0.12           C  
ATOM   4875  C   GLU B 336       9.639  -2.801  59.504  1.00  0.10           C  
ATOM   4876  O   GLU B 336       8.482  -2.930  59.896  1.00  0.12           O  
ATOM   4877  CB  GLU B 336      11.222  -2.927  61.465  1.00  0.18           C  
ATOM   4878  CG  GLU B 336      11.699  -1.453  61.375  1.00  0.18           C  
ATOM   4879  CD  GLU B 336      13.155  -1.295  61.007  1.00  0.18           C  
ATOM   4880  OE1 GLU B 336      13.719  -2.220  60.460  1.00  0.18           O  
ATOM   4881  OE2 GLU B 336      13.700  -0.247  61.266  1.00  0.18           O  
ATOM   4882  H   GLU B 336      12.817  -3.352  59.511  1.00  0.17           H  
ATOM   4883  HA  GLU B 336      10.412  -4.585  60.391  1.00  0.14           H  
ATOM   4884 1HB  GLU B 336      10.394  -2.956  62.173  1.00  0.21           H  
ATOM   4885 2HB  GLU B 336      12.035  -3.507  61.900  1.00  0.21           H  
ATOM   4886 1HG  GLU B 336      11.097  -0.899  60.666  1.00  0.21           H  
ATOM   4887 2HG  GLU B 336      11.544  -0.997  62.351  1.00  0.21           H  
ATOM   4888  N   LYS B 337       9.966  -2.007  58.481  1.00  0.05           N  
ATOM   4889  CA  LYS B 337       9.004  -1.190  57.760  1.00  0.01           C  
ATOM   4890  C   LYS B 337       7.915  -2.023  57.109  1.00  0.07           C  
ATOM   4891  O   LYS B 337       6.778  -1.573  56.965  1.00  0.09           O  
ATOM   4892  CB  LYS B 337       9.725  -0.370  56.690  1.00  0.03           C  
ATOM   4893  CG  LYS B 337      10.538   0.800  57.244  1.00  0.03           C  
ATOM   4894  CD  LYS B 337      11.257   1.568  56.137  1.00  0.03           C  
ATOM   4895  CE  LYS B 337      11.869   2.877  56.638  1.00  0.03           C  
ATOM   4896  NZ  LYS B 337      12.917   2.654  57.685  1.00  0.03           N  
ATOM   4897  H   LYS B 337      10.945  -1.989  58.185  1.00  0.06           H  
ATOM   4898  HA  LYS B 337       8.529  -0.513  58.467  1.00  0.01           H  
ATOM   4899 1HB  LYS B 337      10.412  -1.021  56.149  1.00  0.04           H  
ATOM   4900 2HB  LYS B 337       9.015  -0.016  55.962  1.00  0.04           H  
ATOM   4901 1HG  LYS B 337       9.870   1.477  57.777  1.00  0.04           H  
ATOM   4902 2HG  LYS B 337      11.271   0.407  57.950  1.00  0.04           H  
ATOM   4903 1HD  LYS B 337      12.060   0.949  55.753  1.00  0.04           H  
ATOM   4904 2HD  LYS B 337      10.583   1.778  55.319  1.00  0.04           H  
ATOM   4905 1HE  LYS B 337      12.322   3.391  55.791  1.00  0.04           H  
ATOM   4906 2HE  LYS B 337      11.080   3.507  57.052  1.00  0.04           H  
ATOM   4907 1HZ  LYS B 337      13.300   3.542  57.979  1.00  0.04           H  
ATOM   4908 2HZ  LYS B 337      12.505   2.189  58.482  1.00  0.04           H  
ATOM   4909 3HZ  LYS B 337      13.657   2.077  57.308  1.00  0.04           H  
ATOM   4910  N   ALA B 338       8.281  -3.225  56.666  1.00  0.10           N  
ATOM   4911  CA  ALA B 338       7.377  -4.131  55.986  1.00  0.17           C  
ATOM   4912  C   ALA B 338       6.660  -5.083  56.938  1.00  0.21           C  
ATOM   4913  O   ALA B 338       5.879  -5.927  56.487  1.00  0.30           O  
ATOM   4914  CB  ALA B 338       8.153  -4.955  54.971  1.00  0.21           C  
ATOM   4915  H   ALA B 338       9.230  -3.578  56.835  1.00  0.12           H  
ATOM   4916  HA  ALA B 338       6.629  -3.533  55.471  1.00  0.20           H  
ATOM   4917 1HB  ALA B 338       7.476  -5.612  54.433  1.00  0.25           H  
ATOM   4918 2HB  ALA B 338       8.643  -4.294  54.272  1.00  0.25           H  
ATOM   4919 3HB  ALA B 338       8.909  -5.551  55.491  1.00  0.25           H  
ATOM   4920  N   LYS B 339       6.952  -5.019  58.238  1.00  0.19           N  
ATOM   4921  CA  LYS B 339       6.372  -5.998  59.142  1.00  0.28           C  
ATOM   4922  C   LYS B 339       5.039  -5.542  59.691  1.00  0.23           C  
ATOM   4923  O   LYS B 339       4.846  -4.373  60.015  1.00  0.29           O  
ATOM   4924  CB  LYS B 339       7.337  -6.303  60.288  1.00  0.36           C  
ATOM   4925  CG  LYS B 339       8.725  -6.833  59.857  1.00  0.36           C  
ATOM   4926  CD  LYS B 339       8.694  -8.198  59.170  1.00  0.36           C  
ATOM   4927  CE  LYS B 339      10.122  -8.684  58.879  1.00  0.36           C  
ATOM   4928  NZ  LYS B 339      10.136 -10.018  58.196  1.00  0.36           N  
ATOM   4929  H   LYS B 339       7.553  -4.281  58.615  1.00  0.23           H  
ATOM   4930  HA  LYS B 339       6.194  -6.915  58.586  1.00  0.34           H  
ATOM   4931 1HB  LYS B 339       7.507  -5.388  60.861  1.00  0.43           H  
ATOM   4932 2HB  LYS B 339       6.887  -7.031  60.962  1.00  0.43           H  
ATOM   4933 1HG  LYS B 339       9.149  -6.131  59.148  1.00  0.43           H  
ATOM   4934 2HG  LYS B 339       9.379  -6.884  60.725  1.00  0.43           H  
ATOM   4935 1HD  LYS B 339       8.181  -8.925  59.797  1.00  0.43           H  
ATOM   4936 2HD  LYS B 339       8.168  -8.117  58.219  1.00  0.43           H  
ATOM   4937 1HE  LYS B 339      10.622  -7.950  58.239  1.00  0.43           H  
ATOM   4938 2HE  LYS B 339      10.670  -8.763  59.816  1.00  0.43           H  
ATOM   4939 1HZ  LYS B 339      11.102 -10.306  58.022  1.00  0.43           H  
ATOM   4940 2HZ  LYS B 339       9.688 -10.703  58.783  1.00  0.43           H  
ATOM   4941 3HZ  LYS B 339       9.637  -9.956  57.314  1.00  0.43           H  
ATOM   4942  N   GLY B 340       4.104  -6.482  59.813  1.00  0.14           N  
ATOM   4943  CA  GLY B 340       2.794  -6.169  60.373  1.00  0.10           C  
ATOM   4944  C   GLY B 340       1.895  -5.491  59.345  1.00  0.14           C  
ATOM   4945  O   GLY B 340       0.852  -4.933  59.687  1.00  0.25           O  
ATOM   4946  H   GLY B 340       4.311  -7.429  59.526  1.00  0.17           H  
ATOM   4947 1HA  GLY B 340       2.321  -7.085  60.726  1.00  0.12           H  
ATOM   4948 2HA  GLY B 340       2.917  -5.518  61.238  1.00  0.12           H  
ATOM   4949  N   VAL B 341       2.322  -5.503  58.092  1.00  0.18           N  
ATOM   4950  CA  VAL B 341       1.594  -4.844  57.029  1.00  0.17           C  
ATOM   4951  C   VAL B 341       0.484  -5.708  56.451  1.00  0.18           C  
ATOM   4952  O   VAL B 341       0.703  -6.850  56.041  1.00  0.21           O  
ATOM   4953  CB  VAL B 341       2.586  -4.392  55.931  1.00  0.24           C  
ATOM   4954  CG1 VAL B 341       1.855  -3.781  54.724  1.00  0.24           C  
ATOM   4955  CG2 VAL B 341       3.534  -3.337  56.542  1.00  0.24           C  
ATOM   4956  H   VAL B 341       3.176  -5.997  57.881  1.00  0.22           H  
ATOM   4957  HA  VAL B 341       1.148  -3.950  57.449  1.00  0.20           H  
ATOM   4958  HB  VAL B 341       3.161  -5.253  55.585  1.00  0.29           H  
ATOM   4959 1HG1 VAL B 341       2.591  -3.476  53.990  1.00  0.29           H  
ATOM   4960 2HG1 VAL B 341       1.180  -4.511  54.268  1.00  0.29           H  
ATOM   4961 3HG1 VAL B 341       1.284  -2.918  55.053  1.00  0.29           H  
ATOM   4962 1HG2 VAL B 341       4.253  -3.007  55.796  1.00  0.29           H  
ATOM   4963 2HG2 VAL B 341       2.952  -2.486  56.883  1.00  0.29           H  
ATOM   4964 3HG2 VAL B 341       4.067  -3.763  57.390  1.00  0.29           H  
ATOM   4965  N   LYS B 342      -0.711  -5.142  56.415  1.00  0.19           N  
ATOM   4966  CA  LYS B 342      -1.876  -5.802  55.872  1.00  0.19           C  
ATOM   4967  C   LYS B 342      -2.181  -5.187  54.524  1.00  0.23           C  
ATOM   4968  O   LYS B 342      -1.964  -4.005  54.309  1.00  0.39           O  
ATOM   4969  CB  LYS B 342      -3.081  -5.673  56.812  1.00  0.27           C  
ATOM   4970  CG  LYS B 342      -4.348  -6.420  56.341  1.00  0.27           C  
ATOM   4971  CD  LYS B 342      -5.480  -6.323  57.363  1.00  0.27           C  
ATOM   4972  CE  LYS B 342      -6.733  -7.046  56.865  1.00  0.27           C  
ATOM   4973  NZ  LYS B 342      -7.850  -6.984  57.855  1.00  0.27           N  
ATOM   4974  H   LYS B 342      -0.786  -4.198  56.793  1.00  0.23           H  
ATOM   4975  HA  LYS B 342      -1.652  -6.858  55.723  1.00  0.23           H  
ATOM   4976 1HB  LYS B 342      -2.811  -6.052  57.798  1.00  0.32           H  
ATOM   4977 2HB  LYS B 342      -3.335  -4.616  56.926  1.00  0.32           H  
ATOM   4978 1HG  LYS B 342      -4.705  -6.003  55.401  1.00  0.32           H  
ATOM   4979 2HG  LYS B 342      -4.107  -7.469  56.179  1.00  0.32           H  
ATOM   4980 1HD  LYS B 342      -5.161  -6.769  58.306  1.00  0.32           H  
ATOM   4981 2HD  LYS B 342      -5.721  -5.274  57.539  1.00  0.32           H  
ATOM   4982 1HE  LYS B 342      -7.062  -6.586  55.932  1.00  0.32           H  
ATOM   4983 2HE  LYS B 342      -6.490  -8.091  56.675  1.00  0.32           H  
ATOM   4984 1HZ  LYS B 342      -8.655  -7.473  57.480  1.00  0.32           H  
ATOM   4985 2HZ  LYS B 342      -7.564  -7.421  58.721  1.00  0.32           H  
ATOM   4986 3HZ  LYS B 342      -8.097  -6.020  58.031  1.00  0.32           H  
ATOM   4987  N   TRP B 343      -2.603  -5.997  53.589  1.00  0.10           N  
ATOM   4988  CA  TRP B 343      -2.998  -5.538  52.267  1.00  0.12           C  
ATOM   4989  C   TRP B 343      -4.505  -5.378  52.174  1.00  0.18           C  
ATOM   4990  O   TRP B 343      -5.212  -6.347  51.897  1.00  0.47           O  
ATOM   4991  CB  TRP B 343      -2.420  -6.486  51.257  1.00  0.16           C  
ATOM   4992  CG  TRP B 343      -0.990  -6.260  51.063  1.00  0.16           C  
ATOM   4993  CD1 TRP B 343       0.042  -6.746  51.798  1.00  0.16           C  
ATOM   4994  CD2 TRP B 343      -0.397  -5.526  49.975  1.00  0.16           C  
ATOM   4995  NE1 TRP B 343       1.218  -6.363  51.244  1.00  0.16           N  
ATOM   4996  CE2 TRP B 343       0.964  -5.623  50.119  1.00  0.16           C  
ATOM   4997  CE3 TRP B 343      -0.914  -4.832  48.894  1.00  0.16           C  
ATOM   4998  CZ2 TRP B 343       1.837  -5.062  49.208  1.00  0.16           C  
ATOM   4999  CZ3 TRP B 343      -0.046  -4.262  47.982  1.00  0.16           C  
ATOM   5000  CH2 TRP B 343       1.298  -4.377  48.130  1.00  0.16           C  
ATOM   5001  H   TRP B 343      -2.708  -6.977  53.813  1.00  0.12           H  
ATOM   5002  HA  TRP B 343      -2.547  -4.562  52.091  1.00  0.14           H  
ATOM   5003 1HB  TRP B 343      -2.560  -7.510  51.596  1.00  0.19           H  
ATOM   5004 2HB  TRP B 343      -2.900  -6.398  50.332  1.00  0.19           H  
ATOM   5005  HD1 TRP B 343      -0.053  -7.368  52.688  1.00  0.19           H  
ATOM   5006  HE1 TRP B 343       2.144  -6.614  51.570  1.00  0.19           H  
ATOM   5007  HE3 TRP B 343      -1.970  -4.745  48.761  1.00  0.19           H  
ATOM   5008  HZ2 TRP B 343       2.904  -5.170  49.314  1.00  0.19           H  
ATOM   5009  HZ3 TRP B 343      -0.475  -3.724  47.138  1.00  0.19           H  
ATOM   5010  HH2 TRP B 343       1.960  -3.928  47.393  1.00  0.19           H  
ATOM   5011  N   MET B 344      -4.985  -4.190  52.544  1.00  0.06           N  
ATOM   5012  CA  MET B 344      -6.410  -3.888  52.676  1.00  0.01           C  
ATOM   5013  C   MET B 344      -7.043  -3.347  51.432  1.00  0.03           C  
ATOM   5014  O   MET B 344      -6.409  -2.635  50.654  1.00  0.03           O  
ATOM   5015  CB  MET B 344      -6.672  -2.880  53.779  1.00  0.03           C  
ATOM   5016  CG  MET B 344      -6.469  -3.377  55.170  1.00  0.03           C  
ATOM   5017  SD  MET B 344      -6.749  -2.105  56.414  1.00  0.03           S  
ATOM   5018  CE  MET B 344      -8.460  -1.679  56.248  1.00  0.03           C  
ATOM   5019  H   MET B 344      -4.308  -3.428  52.661  1.00  0.07           H  
ATOM   5020  HA  MET B 344      -6.933  -4.815  52.923  1.00  0.01           H  
ATOM   5021 1HB  MET B 344      -6.018  -2.034  53.634  1.00  0.04           H  
ATOM   5022 2HB  MET B 344      -7.692  -2.523  53.671  1.00  0.04           H  
ATOM   5023 1HG  MET B 344      -7.145  -4.206  55.352  1.00  0.04           H  
ATOM   5024 2HG  MET B 344      -5.444  -3.730  55.264  1.00  0.04           H  
ATOM   5025 1HE  MET B 344      -8.716  -0.912  56.980  1.00  0.04           H  
ATOM   5026 2HE  MET B 344      -8.646  -1.293  55.254  1.00  0.04           H  
ATOM   5027 3HE  MET B 344      -9.077  -2.557  56.420  1.00  0.04           H  
ATOM   5028  N   ARG B 345      -8.321  -3.626  51.268  1.00  0.06           N  
ATOM   5029  CA  ARG B 345      -9.063  -3.070  50.161  1.00  0.08           C  
ATOM   5030  C   ARG B 345      -9.839  -1.815  50.605  1.00  0.08           C  
ATOM   5031  O   ARG B 345     -10.207  -1.698  51.778  1.00  0.07           O  
ATOM   5032  CB  ARG B 345      -9.997  -4.125  49.586  1.00  0.10           C  
ATOM   5033  CG  ARG B 345      -9.273  -5.276  48.891  1.00  0.10           C  
ATOM   5034  CD  ARG B 345     -10.228  -6.139  48.174  1.00  0.10           C  
ATOM   5035  NE  ARG B 345      -9.576  -7.056  47.213  1.00  0.10           N  
ATOM   5036  CZ  ARG B 345      -9.186  -8.334  47.426  1.00  0.10           C  
ATOM   5037  NH1 ARG B 345      -9.381  -8.915  48.603  1.00  0.10           N  
ATOM   5038  NH2 ARG B 345      -8.610  -9.027  46.441  1.00  0.10           N  
ATOM   5039  H   ARG B 345      -8.790  -4.254  51.942  1.00  0.07           H  
ATOM   5040  HA  ARG B 345      -8.342  -2.830  49.388  1.00  0.10           H  
ATOM   5041 1HB  ARG B 345     -10.595  -4.554  50.389  1.00  0.12           H  
ATOM   5042 2HB  ARG B 345     -10.686  -3.683  48.871  1.00  0.12           H  
ATOM   5043 1HG  ARG B 345      -8.557  -4.876  48.172  1.00  0.12           H  
ATOM   5044 2HG  ARG B 345      -8.748  -5.873  49.636  1.00  0.12           H  
ATOM   5045 1HD  ARG B 345     -10.795  -6.726  48.891  1.00  0.12           H  
ATOM   5046 2HD  ARG B 345     -10.907  -5.524  47.627  1.00  0.12           H  
ATOM   5047  HE  ARG B 345      -9.371  -6.634  46.286  1.00  0.12           H  
ATOM   5048 1HH1 ARG B 345      -9.816  -8.408  49.359  1.00  0.12           H  
ATOM   5049 2HH1 ARG B 345      -9.092  -9.872  48.749  1.00  0.12           H  
ATOM   5050 1HH2 ARG B 345      -8.443  -8.615  45.495  1.00  0.12           H  
ATOM   5051 2HH2 ARG B 345      -8.332  -9.980  46.593  1.00  0.12           H  
ATOM   5052  N   PRO B 346     -10.144  -0.877  49.699  1.00  0.09           N  
ATOM   5053  CA  PRO B 346     -10.945   0.314  49.916  1.00  0.11           C  
ATOM   5054  C   PRO B 346     -12.221   0.072  50.695  1.00  0.11           C  
ATOM   5055  O   PRO B 346     -12.577   0.912  51.528  1.00  0.12           O  
ATOM   5056  CB  PRO B 346     -11.192   0.759  48.503  1.00  0.17           C  
ATOM   5057  CG  PRO B 346      -9.926   0.343  47.778  1.00  0.17           C  
ATOM   5058  CD  PRO B 346      -9.541  -0.940  48.384  1.00  0.17           C  
ATOM   5059  HA  PRO B 346     -10.334   1.066  50.418  1.00  0.13           H  
ATOM   5060 1HB  PRO B 346     -12.091   0.248  48.150  1.00  0.20           H  
ATOM   5061 2HB  PRO B 346     -11.393   1.807  48.456  1.00  0.20           H  
ATOM   5062 1HG  PRO B 346     -10.059   0.269  46.701  1.00  0.20           H  
ATOM   5063 2HG  PRO B 346      -9.151   1.108  47.932  1.00  0.20           H  
ATOM   5064 1HD  PRO B 346      -9.900  -1.796  47.797  1.00  0.20           H  
ATOM   5065 2HD  PRO B 346      -8.460  -0.899  48.486  1.00  0.20           H  
ATOM   5066  N   HIS B 347     -12.857  -1.102  50.571  1.00  0.10           N  
ATOM   5067  CA  HIS B 347     -14.063  -1.255  51.359  1.00  0.07           C  
ATOM   5068  C   HIS B 347     -13.803  -2.138  52.565  1.00  0.28           C  
ATOM   5069  O   HIS B 347     -14.679  -2.856  53.050  1.00  0.65           O  
ATOM   5070  CB  HIS B 347     -15.157  -1.884  50.506  1.00  0.11           C  
ATOM   5071  CG  HIS B 347     -14.768  -3.205  49.984  1.00  0.11           C  
ATOM   5072  ND1 HIS B 347     -13.899  -3.352  48.928  1.00  0.11           N  
ATOM   5073  CD2 HIS B 347     -15.120  -4.452  50.362  1.00  0.11           C  
ATOM   5074  CE1 HIS B 347     -13.742  -4.635  48.672  1.00  0.11           C  
ATOM   5075  NE2 HIS B 347     -14.473  -5.326  49.534  1.00  0.11           N  
ATOM   5076  H   HIS B 347     -12.602  -1.837  49.911  1.00  0.12           H  
ATOM   5077  HA  HIS B 347     -14.415  -0.291  51.725  1.00  0.08           H  
ATOM   5078 1HB  HIS B 347     -16.068  -1.992  51.095  1.00  0.13           H  
ATOM   5079 2HB  HIS B 347     -15.383  -1.250  49.660  1.00  0.13           H  
ATOM   5080  HD2 HIS B 347     -15.796  -4.709  51.178  1.00  0.13           H  
ATOM   5081  HE1 HIS B 347     -13.122  -5.041  47.890  1.00  0.13           H  
ATOM   5082  HE2 HIS B 347     -14.563  -6.333  49.601  1.00  0.13           H  
ATOM   5083  N   GLU B 348     -12.617  -1.933  53.135  1.00  0.05           N  
ATOM   5084  CA  GLU B 348     -12.190  -2.454  54.402  1.00  0.10           C  
ATOM   5085  C   GLU B 348     -11.700  -1.192  55.092  1.00  0.04           C  
ATOM   5086  O   GLU B 348     -11.859  -1.008  56.298  1.00  0.04           O  
ATOM   5087  CB  GLU B 348     -11.123  -3.551  54.252  1.00  0.12           C  
ATOM   5088  CG  GLU B 348     -11.644  -4.798  53.507  1.00  0.12           C  
ATOM   5089  CD  GLU B 348     -10.635  -5.904  53.308  1.00  0.12           C  
ATOM   5090  OE1 GLU B 348      -9.512  -5.627  52.927  1.00  0.12           O  
ATOM   5091  OE2 GLU B 348     -10.985  -7.038  53.543  1.00  0.12           O  
ATOM   5092  H   GLU B 348     -11.923  -1.371  52.639  1.00  0.06           H  
ATOM   5093  HA  GLU B 348     -13.041  -2.851  54.953  1.00  0.12           H  
ATOM   5094 1HB  GLU B 348     -10.254  -3.166  53.733  1.00  0.14           H  
ATOM   5095 2HB  GLU B 348     -10.795  -3.871  55.237  1.00  0.14           H  
ATOM   5096 1HG  GLU B 348     -12.497  -5.194  54.055  1.00  0.14           H  
ATOM   5097 2HG  GLU B 348     -12.006  -4.482  52.528  1.00  0.14           H  
ATOM   5098  N   PHE B 349     -11.139  -0.297  54.255  1.00  0.06           N  
ATOM   5099  CA  PHE B 349     -10.594   0.995  54.722  1.00  0.15           C  
ATOM   5100  C   PHE B 349     -11.647   1.978  55.182  1.00  0.19           C  
ATOM   5101  O   PHE B 349     -11.446   2.683  56.175  1.00  0.25           O  
ATOM   5102  CB  PHE B 349      -9.828   1.761  53.655  1.00  0.17           C  
ATOM   5103  CG  PHE B 349      -8.423   1.427  53.400  1.00  0.17           C  
ATOM   5104  CD1 PHE B 349      -8.084   0.648  52.364  1.00  0.17           C  
ATOM   5105  CD2 PHE B 349      -7.424   1.965  54.180  1.00  0.17           C  
ATOM   5106  CE1 PHE B 349      -6.813   0.375  52.066  1.00  0.17           C  
ATOM   5107  CE2 PHE B 349      -6.124   1.704  53.893  1.00  0.17           C  
ATOM   5108  CZ  PHE B 349      -5.824   0.900  52.818  1.00  0.17           C  
ATOM   5109  H   PHE B 349     -11.029  -0.605  53.281  1.00  0.07           H  
ATOM   5110  HA  PHE B 349      -9.931   0.799  55.564  1.00  0.18           H  
ATOM   5111 1HB  PHE B 349     -10.361   1.634  52.728  1.00  0.21           H  
ATOM   5112 2HB  PHE B 349      -9.875   2.821  53.898  1.00  0.21           H  
ATOM   5113  HD1 PHE B 349      -8.842   0.257  51.775  1.00  0.21           H  
ATOM   5114  HD2 PHE B 349      -7.684   2.610  55.024  1.00  0.21           H  
ATOM   5115  HE1 PHE B 349      -6.585  -0.264  51.215  1.00  0.21           H  
ATOM   5116  HE2 PHE B 349      -5.333   2.128  54.507  1.00  0.21           H  
ATOM   5117  HZ  PHE B 349      -4.794   0.679  52.574  1.00  0.21           H  
ATOM   5118  N   CYS B 350     -12.758   2.081  54.453  1.00  0.21           N  
ATOM   5119  CA  CYS B 350     -13.753   3.063  54.857  1.00  0.31           C  
ATOM   5120  C   CYS B 350     -15.172   2.671  54.489  1.00  0.34           C  
ATOM   5121  O   CYS B 350     -15.402   1.753  53.708  1.00  0.30           O  
ATOM   5122  CB  CYS B 350     -13.443   4.410  54.227  1.00  0.39           C  
ATOM   5123  SG  CYS B 350     -13.594   4.397  52.466  1.00  0.39           S  
ATOM   5124  H   CYS B 350     -12.880   1.496  53.621  1.00  0.25           H  
ATOM   5125  HA  CYS B 350     -13.704   3.170  55.940  1.00  0.37           H  
ATOM   5126 1HB  CYS B 350     -14.104   5.174  54.625  1.00  0.47           H  
ATOM   5127 2HB  CYS B 350     -12.421   4.697  54.474  1.00  0.47           H  
ATOM   5128  HG  CYS B 350     -12.885   3.279  52.271  1.00  0.47           H  
ATOM   5129  N   ALA B 351     -16.125   3.387  55.083  1.00  0.44           N  
ATOM   5130  CA  ALA B 351     -17.556   3.183  54.874  1.00  0.46           C  
ATOM   5131  C   ALA B 351     -18.076   3.454  53.466  1.00  0.33           C  
ATOM   5132  O   ALA B 351     -19.001   2.782  53.011  1.00  0.38           O  
ATOM   5133  CB  ALA B 351     -18.332   4.071  55.829  1.00  0.64           C  
ATOM   5134  H   ALA B 351     -15.837   4.113  55.724  1.00  0.53           H  
ATOM   5135  HA  ALA B 351     -17.769   2.139  55.104  1.00  0.55           H  
ATOM   5136 1HB  ALA B 351     -19.399   3.877  55.714  1.00  0.76           H  
ATOM   5137 2HB  ALA B 351     -18.032   3.857  56.854  1.00  0.76           H  
ATOM   5138 3HB  ALA B 351     -18.129   5.116  55.600  1.00  0.76           H  
ATOM   5139  N   GLU B 352     -17.527   4.456  52.788  1.00  0.19           N  
ATOM   5140  CA  GLU B 352     -18.066   4.875  51.497  1.00  0.09           C  
ATOM   5141  C   GLU B 352     -17.038   5.072  50.383  1.00  0.09           C  
ATOM   5142  O   GLU B 352     -16.970   6.172  49.840  1.00  0.09           O  
ATOM   5143  CB  GLU B 352     -18.854   6.181  51.667  1.00  0.17           C  
ATOM   5144  CG  GLU B 352     -20.056   6.092  52.614  1.00  0.17           C  
ATOM   5145  CD  GLU B 352     -20.842   7.383  52.716  1.00  0.17           C  
ATOM   5146  OE1 GLU B 352     -20.485   8.335  52.061  1.00  0.17           O  
ATOM   5147  OE2 GLU B 352     -21.803   7.412  53.451  1.00  0.17           O  
ATOM   5148  H   GLU B 352     -16.745   4.963  53.187  1.00  0.23           H  
ATOM   5149  HA  GLU B 352     -18.762   4.109  51.163  1.00  0.11           H  
ATOM   5150 1HB  GLU B 352     -18.195   6.950  52.052  1.00  0.20           H  
ATOM   5151 2HB  GLU B 352     -19.219   6.518  50.698  1.00  0.20           H  
ATOM   5152 1HG  GLU B 352     -20.716   5.295  52.274  1.00  0.20           H  
ATOM   5153 2HG  GLU B 352     -19.702   5.831  53.604  1.00  0.20           H  
ATOM   5154  N   PRO B 353     -16.221   4.073  50.011  1.00  0.07           N  
ATOM   5155  CA  PRO B 353     -15.120   4.219  49.090  1.00  0.04           C  
ATOM   5156  C   PRO B 353     -15.570   4.843  47.800  1.00  0.01           C  
ATOM   5157  O   PRO B 353     -16.581   4.430  47.231  1.00  0.02           O  
ATOM   5158  CB  PRO B 353     -14.733   2.770  48.811  1.00  0.06           C  
ATOM   5159  CG  PRO B 353     -15.168   2.042  50.010  1.00  0.06           C  
ATOM   5160  CD  PRO B 353     -16.452   2.686  50.428  1.00  0.06           C  
ATOM   5161  HA  PRO B 353     -14.313   4.799  49.550  1.00  0.05           H  
ATOM   5162 1HB  PRO B 353     -15.233   2.421  47.910  1.00  0.07           H  
ATOM   5163 2HB  PRO B 353     -13.656   2.699  48.622  1.00  0.07           H  
ATOM   5164 1HG  PRO B 353     -15.280   0.995  49.779  1.00  0.07           H  
ATOM   5165 2HG  PRO B 353     -14.432   2.123  50.790  1.00  0.07           H  
ATOM   5166 1HD  PRO B 353     -17.314   2.256  49.905  1.00  0.07           H  
ATOM   5167 2HD  PRO B 353     -16.507   2.558  51.490  1.00  0.07           H  
ATOM   5168  N   LYS B 354     -14.776   5.776  47.317  1.00  0.02           N  
ATOM   5169  CA  LYS B 354     -15.022   6.489  46.084  1.00  0.02           C  
ATOM   5170  C   LYS B 354     -13.715   6.472  45.324  1.00  0.02           C  
ATOM   5171  O   LYS B 354     -12.654   6.427  45.936  1.00  0.07           O  
ATOM   5172  CB  LYS B 354     -15.499   7.920  46.393  1.00  0.03           C  
ATOM   5173  CG  LYS B 354     -15.898   8.793  45.175  1.00  0.03           C  
ATOM   5174  CD  LYS B 354     -17.219   8.314  44.551  1.00  0.03           C  
ATOM   5175  CE  LYS B 354     -17.664   9.196  43.391  1.00  0.03           C  
ATOM   5176  NZ  LYS B 354     -18.854   8.621  42.683  1.00  0.03           N  
ATOM   5177  H   LYS B 354     -13.965   6.049  47.875  1.00  0.02           H  
ATOM   5178  HA  LYS B 354     -15.776   5.958  45.503  1.00  0.02           H  
ATOM   5179 1HB  LYS B 354     -16.356   7.868  47.066  1.00  0.03           H  
ATOM   5180 2HB  LYS B 354     -14.705   8.447  46.928  1.00  0.03           H  
ATOM   5181 1HG  LYS B 354     -16.024   9.824  45.506  1.00  0.03           H  
ATOM   5182 2HG  LYS B 354     -15.124   8.782  44.424  1.00  0.03           H  
ATOM   5183 1HD  LYS B 354     -17.109   7.298  44.164  1.00  0.03           H  
ATOM   5184 2HD  LYS B 354     -17.999   8.307  45.312  1.00  0.03           H  
ATOM   5185 1HE  LYS B 354     -17.920  10.188  43.767  1.00  0.03           H  
ATOM   5186 2HE  LYS B 354     -16.846   9.291  42.679  1.00  0.03           H  
ATOM   5187 1HZ  LYS B 354     -19.117   9.225  41.913  1.00  0.03           H  
ATOM   5188 2HZ  LYS B 354     -18.615   7.681  42.298  1.00  0.03           H  
ATOM   5189 3HZ  LYS B 354     -19.624   8.533  43.316  1.00  0.03           H  
ATOM   5190  N   PHE B 355     -13.745   6.424  44.006  1.00  0.06           N  
ATOM   5191  CA  PHE B 355     -12.475   6.484  43.313  1.00  0.05           C  
ATOM   5192  C   PHE B 355     -12.018   7.932  43.276  1.00  0.04           C  
ATOM   5193  O   PHE B 355     -10.936   8.261  43.762  1.00  0.08           O  
ATOM   5194  CB  PHE B 355     -12.604   5.819  41.950  1.00  0.07           C  
ATOM   5195  CG  PHE B 355     -11.377   5.752  41.137  1.00  0.07           C  
ATOM   5196  CD1 PHE B 355     -10.327   4.950  41.520  1.00  0.07           C  
ATOM   5197  CD2 PHE B 355     -11.294   6.417  39.948  1.00  0.07           C  
ATOM   5198  CE1 PHE B 355      -9.218   4.827  40.726  1.00  0.07           C  
ATOM   5199  CE2 PHE B 355     -10.194   6.290  39.155  1.00  0.07           C  
ATOM   5200  CZ  PHE B 355      -9.152   5.487  39.548  1.00  0.07           C  
ATOM   5201  H   PHE B 355     -14.616   6.387  43.490  1.00  0.07           H  
ATOM   5202  HA  PHE B 355     -11.729   5.928  43.874  1.00  0.06           H  
ATOM   5203 1HB  PHE B 355     -12.954   4.797  42.090  1.00  0.09           H  
ATOM   5204 2HB  PHE B 355     -13.367   6.335  41.362  1.00  0.09           H  
ATOM   5205  HD1 PHE B 355     -10.388   4.396  42.459  1.00  0.09           H  
ATOM   5206  HD2 PHE B 355     -12.131   7.032  39.620  1.00  0.09           H  
ATOM   5207  HE1 PHE B 355      -8.403   4.184  41.030  1.00  0.09           H  
ATOM   5208  HE2 PHE B 355     -10.160   6.812  38.197  1.00  0.09           H  
ATOM   5209  HZ  PHE B 355      -8.283   5.370  38.908  1.00  0.09           H  
ATOM   5210  N   ILE B 356     -12.868   8.824  42.772  1.00  0.05           N  
ATOM   5211  CA  ILE B 356     -12.487  10.225  42.692  1.00  0.07           C  
ATOM   5212  C   ILE B 356     -13.691  11.169  42.793  1.00  0.12           C  
ATOM   5213  O   ILE B 356     -14.765  10.871  42.275  1.00  0.38           O  
ATOM   5214  CB  ILE B 356     -11.676  10.434  41.388  1.00  0.09           C  
ATOM   5215  CG1 ILE B 356     -11.088  11.856  41.321  1.00  0.09           C  
ATOM   5216  CG2 ILE B 356     -12.553  10.124  40.178  1.00  0.09           C  
ATOM   5217  CD1 ILE B 356      -9.996  12.026  40.294  1.00  0.09           C  
ATOM   5218  H   ILE B 356     -13.757   8.518  42.406  1.00  0.06           H  
ATOM   5219  HA  ILE B 356     -11.831  10.448  43.533  1.00  0.08           H  
ATOM   5220  HB  ILE B 356     -10.837   9.741  41.389  1.00  0.11           H  
ATOM   5221 1HG1 ILE B 356     -11.885  12.565  41.081  1.00  0.11           H  
ATOM   5222 2HG1 ILE B 356     -10.672  12.118  42.292  1.00  0.11           H  
ATOM   5223 1HG2 ILE B 356     -11.982  10.222  39.264  1.00  0.11           H  
ATOM   5224 2HG2 ILE B 356     -12.923   9.110  40.255  1.00  0.11           H  
ATOM   5225 3HG2 ILE B 356     -13.398  10.812  40.146  1.00  0.11           H  
ATOM   5226 1HD1 ILE B 356      -9.666  13.049  40.341  1.00  0.11           H  
ATOM   5227 2HD1 ILE B 356      -9.163  11.357  40.524  1.00  0.11           H  
ATOM   5228 3HD1 ILE B 356     -10.360  11.815  39.298  1.00  0.11           H  
ATOM   5229  N   CYS B 357     -13.485  12.305  43.463  1.00  0.15           N  
ATOM   5230  CA  CYS B 357     -14.468  13.382  43.626  1.00  0.25           C  
ATOM   5231  C   CYS B 357     -14.636  14.217  42.357  1.00  0.19           C  
ATOM   5232  O   CYS B 357     -13.653  14.655  41.772  1.00  0.23           O  
ATOM   5233  CB  CYS B 357     -14.036  14.296  44.781  1.00  0.31           C  
ATOM   5234  SG  CYS B 357     -15.158  15.684  45.128  1.00  0.31           S  
ATOM   5235  H   CYS B 357     -12.567  12.437  43.872  1.00  0.18           H  
ATOM   5236  HA  CYS B 357     -15.433  12.932  43.870  1.00  0.30           H  
ATOM   5237 1HB  CYS B 357     -13.943  13.705  45.693  1.00  0.37           H  
ATOM   5238 2HB  CYS B 357     -13.054  14.703  44.565  1.00  0.37           H  
ATOM   5239  HG  CYS B 357     -16.204  14.941  45.488  1.00  0.37           H  
ATOM   5240  N   GLU B 358     -15.874  14.477  41.948  1.00  0.14           N  
ATOM   5241  CA  GLU B 358     -16.139  15.282  40.758  1.00  0.10           C  
ATOM   5242  C   GLU B 358     -15.635  16.741  40.814  1.00  0.08           C  
ATOM   5243  O   GLU B 358     -15.191  17.279  39.798  1.00  0.10           O  
ATOM   5244  CB  GLU B 358     -17.650  15.306  40.500  1.00  0.16           C  
ATOM   5245  CG  GLU B 358     -18.272  13.944  40.158  1.00  0.16           C  
ATOM   5246  CD  GLU B 358     -18.581  13.098  41.387  1.00  0.16           C  
ATOM   5247  OE1 GLU B 358     -18.306  13.549  42.486  1.00  0.16           O  
ATOM   5248  OE2 GLU B 358     -19.089  12.010  41.229  1.00  0.16           O  
ATOM   5249  H   GLU B 358     -16.670  14.083  42.458  1.00  0.17           H  
ATOM   5250  HA  GLU B 358     -15.649  14.792  39.916  1.00  0.12           H  
ATOM   5251 1HB  GLU B 358     -18.160  15.706  41.378  1.00  0.19           H  
ATOM   5252 2HB  GLU B 358     -17.859  15.984  39.673  1.00  0.19           H  
ATOM   5253 1HG  GLU B 358     -19.193  14.107  39.600  1.00  0.19           H  
ATOM   5254 2HG  GLU B 358     -17.582  13.399  39.516  1.00  0.19           H  
ATOM   5255  N   ASP B 359     -15.706  17.382  41.990  1.00  0.09           N  
ATOM   5256  CA  ASP B 359     -15.330  18.796  42.090  1.00  0.06           C  
ATOM   5257  C   ASP B 359     -13.894  19.066  42.553  1.00  0.07           C  
ATOM   5258  O   ASP B 359     -13.221  19.930  41.995  1.00  0.17           O  
ATOM   5259  CB  ASP B 359     -16.268  19.492  43.073  1.00  0.10           C  
ATOM   5260  CG  ASP B 359     -17.719  19.497  42.620  1.00  0.10           C  
ATOM   5261  OD1 ASP B 359     -18.014  20.009  41.566  1.00  0.10           O  
ATOM   5262  OD2 ASP B 359     -18.526  18.965  43.345  1.00  0.10           O  
ATOM   5263  H   ASP B 359     -16.084  16.890  42.786  1.00  0.11           H  
ATOM   5264  HA  ASP B 359     -15.456  19.246  41.105  1.00  0.07           H  
ATOM   5265 1HB  ASP B 359     -16.209  18.999  44.043  1.00  0.12           H  
ATOM   5266 2HB  ASP B 359     -15.943  20.523  43.211  1.00  0.12           H  
ATOM   5267  N   MET B 360     -13.425  18.354  43.579  1.00  0.03           N  
ATOM   5268  CA  MET B 360     -12.067  18.546  44.111  1.00  0.05           C  
ATOM   5269  C   MET B 360     -11.652  20.005  44.334  1.00  0.04           C  
ATOM   5270  O   MET B 360     -10.620  20.419  43.813  1.00  0.08           O  
ATOM   5271  CB  MET B 360     -11.035  17.918  43.169  1.00  0.06           C  
ATOM   5272  CG  MET B 360     -11.067  16.421  43.089  1.00  0.06           C  
ATOM   5273  SD  MET B 360      -9.813  15.733  41.969  1.00  0.06           S  
ATOM   5274  CE  MET B 360     -10.599  16.046  40.380  1.00  0.06           C  
ATOM   5275  H   MET B 360     -14.025  17.657  43.995  1.00  0.04           H  
ATOM   5276  HA  MET B 360     -12.016  18.041  45.076  1.00  0.06           H  
ATOM   5277 1HB  MET B 360     -11.170  18.325  42.174  1.00  0.07           H  
ATOM   5278 2HB  MET B 360     -10.029  18.197  43.496  1.00  0.07           H  
ATOM   5279 1HG  MET B 360     -10.921  15.996  44.080  1.00  0.07           H  
ATOM   5280 2HG  MET B 360     -12.037  16.129  42.732  1.00  0.07           H  
ATOM   5281 1HE  MET B 360      -9.969  15.682  39.580  1.00  0.07           H  
ATOM   5282 2HE  MET B 360     -11.566  15.528  40.348  1.00  0.07           H  
ATOM   5283 3HE  MET B 360     -10.760  17.113  40.246  1.00  0.07           H  
ATOM   5284  N   SER B 361     -12.409  20.797  45.104  1.00  0.05           N  
ATOM   5285  CA  SER B 361     -12.016  22.206  45.280  1.00  0.10           C  
ATOM   5286  C   SER B 361     -10.645  22.395  45.948  1.00  0.10           C  
ATOM   5287  O   SER B 361      -9.934  23.363  45.659  1.00  0.15           O  
ATOM   5288  CB  SER B 361     -13.059  22.928  46.106  1.00  0.12           C  
ATOM   5289  OG  SER B 361     -13.103  22.413  47.412  1.00  0.12           O  
ATOM   5290  H   SER B 361     -13.247  20.445  45.538  1.00  0.06           H  
ATOM   5291  HA  SER B 361     -11.975  22.667  44.292  1.00  0.12           H  
ATOM   5292 1HB  SER B 361     -12.816  23.995  46.143  1.00  0.14           H  
ATOM   5293 2HB  SER B 361     -14.034  22.827  45.635  1.00  0.14           H  
ATOM   5294  HG  SER B 361     -13.742  22.958  47.886  1.00  0.14           H  
ATOM   5295  N   ARG B 362     -10.258  21.457  46.812  1.00  0.07           N  
ATOM   5296  CA  ARG B 362      -8.964  21.468  47.491  1.00  0.08           C  
ATOM   5297  C   ARG B 362      -8.408  20.054  47.489  1.00  0.08           C  
ATOM   5298  O   ARG B 362      -9.177  19.089  47.518  1.00  0.12           O  
ATOM   5299  CB  ARG B 362      -9.064  21.980  48.924  1.00  0.11           C  
ATOM   5300  CG  ARG B 362      -9.479  23.442  49.071  1.00  0.11           C  
ATOM   5301  CD  ARG B 362      -9.403  23.889  50.487  1.00  0.11           C  
ATOM   5302  NE  ARG B 362      -9.756  25.304  50.636  1.00  0.11           N  
ATOM   5303  CZ  ARG B 362      -9.439  26.099  51.677  1.00  0.11           C  
ATOM   5304  NH1 ARG B 362      -8.715  25.670  52.698  1.00  0.11           N  
ATOM   5305  NH2 ARG B 362      -9.879  27.334  51.639  1.00  0.11           N  
ATOM   5306  H   ARG B 362     -10.906  20.710  47.018  1.00  0.08           H  
ATOM   5307  HA  ARG B 362      -8.276  22.111  46.940  1.00  0.10           H  
ATOM   5308 1HB  ARG B 362      -9.783  21.374  49.472  1.00  0.13           H  
ATOM   5309 2HB  ARG B 362      -8.093  21.860  49.417  1.00  0.13           H  
ATOM   5310 1HG  ARG B 362      -8.817  24.069  48.473  1.00  0.13           H  
ATOM   5311 2HG  ARG B 362     -10.507  23.573  48.724  1.00  0.13           H  
ATOM   5312 1HD  ARG B 362     -10.110  23.304  51.075  1.00  0.13           H  
ATOM   5313 2HD  ARG B 362      -8.403  23.726  50.870  1.00  0.13           H  
ATOM   5314  HE  ARG B 362     -10.332  25.753  49.901  1.00  0.13           H  
ATOM   5315 1HH1 ARG B 362      -8.369  24.727  52.718  1.00  0.13           H  
ATOM   5316 2HH1 ARG B 362      -8.491  26.297  53.457  1.00  0.13           H  
ATOM   5317 1HH2 ARG B 362     -10.446  27.616  50.819  1.00  0.13           H  
ATOM   5318 2HH2 ARG B 362      -9.680  27.980  52.387  1.00  0.13           H  
ATOM   5319  N   THR B 363      -7.083  19.915  47.490  1.00  0.06           N  
ATOM   5320  CA  THR B 363      -6.474  18.595  47.538  1.00  0.07           C  
ATOM   5321  C   THR B 363      -5.978  18.263  48.948  1.00  0.08           C  
ATOM   5322  O   THR B 363      -5.215  19.013  49.537  1.00  0.19           O  
ATOM   5323  CB  THR B 363      -5.338  18.530  46.488  1.00  0.09           C  
ATOM   5324  OG1 THR B 363      -5.909  18.746  45.188  1.00  0.09           O  
ATOM   5325  CG2 THR B 363      -4.646  17.211  46.508  1.00  0.09           C  
ATOM   5326  H   THR B 363      -6.459  20.728  47.431  1.00  0.07           H  
ATOM   5327  HA  THR B 363      -7.228  17.856  47.267  1.00  0.08           H  
ATOM   5328  HB  THR B 363      -4.607  19.315  46.694  1.00  0.11           H  
ATOM   5329  HG1 THR B 363      -6.263  19.648  45.152  1.00  0.11           H  
ATOM   5330 1HG2 THR B 363      -3.859  17.203  45.759  1.00  0.11           H  
ATOM   5331 2HG2 THR B 363      -4.224  17.079  47.474  1.00  0.11           H  
ATOM   5332 3HG2 THR B 363      -5.357  16.414  46.297  1.00  0.11           H  
ATOM   5333  N   ASP B 364      -6.419  17.119  49.476  1.00  0.02           N  
ATOM   5334  CA  ASP B 364      -6.068  16.649  50.825  1.00  0.02           C  
ATOM   5335  C   ASP B 364      -5.044  15.512  50.834  1.00  0.05           C  
ATOM   5336  O   ASP B 364      -4.935  14.771  51.815  1.00  0.19           O  
ATOM   5337  CB  ASP B 364      -7.333  16.185  51.549  1.00  0.03           C  
ATOM   5338  CG  ASP B 364      -8.301  17.319  51.862  1.00  0.03           C  
ATOM   5339  OD1 ASP B 364      -7.888  18.299  52.432  1.00  0.03           O  
ATOM   5340  OD2 ASP B 364      -9.444  17.201  51.495  1.00  0.03           O  
ATOM   5341  H   ASP B 364      -7.063  16.565  48.923  1.00  0.02           H  
ATOM   5342  HA  ASP B 364      -5.642  17.489  51.376  1.00  0.02           H  
ATOM   5343 1HB  ASP B 364      -7.852  15.447  50.937  1.00  0.03           H  
ATOM   5344 2HB  ASP B 364      -7.062  15.707  52.486  1.00  0.03           H  
ATOM   5345  N   VAL B 365      -4.350  15.313  49.721  1.00  0.04           N  
ATOM   5346  CA  VAL B 365      -3.396  14.209  49.598  1.00  0.05           C  
ATOM   5347  C   VAL B 365      -2.242  14.372  50.598  1.00  0.13           C  
ATOM   5348  O   VAL B 365      -1.689  15.463  50.763  1.00  0.31           O  
ATOM   5349  CB  VAL B 365      -2.832  14.103  48.154  1.00  0.07           C  
ATOM   5350  CG1 VAL B 365      -1.856  15.243  47.824  1.00  0.07           C  
ATOM   5351  CG2 VAL B 365      -2.200  12.775  47.956  1.00  0.07           C  
ATOM   5352  H   VAL B 365      -4.489  15.946  48.948  1.00  0.05           H  
ATOM   5353  HA  VAL B 365      -3.912  13.279  49.814  1.00  0.06           H  
ATOM   5354  HB  VAL B 365      -3.667  14.201  47.463  1.00  0.08           H  
ATOM   5355 1HG1 VAL B 365      -1.533  15.127  46.797  1.00  0.08           H  
ATOM   5356 2HG1 VAL B 365      -2.316  16.198  47.949  1.00  0.08           H  
ATOM   5357 3HG1 VAL B 365      -0.990  15.194  48.464  1.00  0.08           H  
ATOM   5358 1HG2 VAL B 365      -1.841  12.684  46.934  1.00  0.08           H  
ATOM   5359 2HG2 VAL B 365      -1.387  12.677  48.626  1.00  0.08           H  
ATOM   5360 3HG2 VAL B 365      -2.932  11.987  48.156  1.00  0.08           H  
ATOM   5361  N   CYS B 366      -1.840  13.276  51.220  1.00  0.02           N  
ATOM   5362  CA  CYS B 366      -0.756  13.255  52.186  1.00  0.08           C  
ATOM   5363  C   CYS B 366      -0.025  11.935  52.106  1.00  0.04           C  
ATOM   5364  O   CYS B 366      -0.525  10.962  51.538  1.00  0.02           O  
ATOM   5365  CB  CYS B 366      -1.307  13.386  53.601  1.00  0.09           C  
ATOM   5366  SG  CYS B 366      -2.354  11.953  54.098  1.00  0.09           S  
ATOM   5367  H   CYS B 366      -2.342  12.422  51.037  1.00  0.02           H  
ATOM   5368  HA  CYS B 366      -0.066  14.071  51.971  1.00  0.10           H  
ATOM   5369 1HB  CYS B 366      -0.492  13.474  54.314  1.00  0.11           H  
ATOM   5370 2HB  CYS B 366      -1.908  14.292  53.671  1.00  0.11           H  
ATOM   5371  HG  CYS B 366      -3.095  11.956  52.975  1.00  0.11           H  
ATOM   5372  N   GLN B 367       1.137  11.855  52.726  1.00  0.01           N  
ATOM   5373  CA  GLN B 367       1.855  10.601  52.647  1.00  0.08           C  
ATOM   5374  C   GLN B 367       1.795   9.874  53.952  1.00  0.02           C  
ATOM   5375  O   GLN B 367       1.739  10.493  55.015  1.00  0.06           O  
ATOM   5376  CB  GLN B 367       3.312  10.839  52.278  1.00  0.08           C  
ATOM   5377  CG  GLN B 367       4.107  11.628  53.316  1.00  0.08           C  
ATOM   5378  CD  GLN B 367       5.487  11.871  52.857  1.00  0.08           C  
ATOM   5379  OE1 GLN B 367       5.717  11.894  51.665  1.00  0.08           O  
ATOM   5380  NE2 GLN B 367       6.430  12.043  53.768  1.00  0.08           N  
ATOM   5381  H   GLN B 367       1.520  12.649  53.218  1.00  0.01           H  
ATOM   5382  HA  GLN B 367       1.402   9.971  51.895  1.00  0.10           H  
ATOM   5383 1HB  GLN B 367       3.801   9.884  52.190  1.00  0.10           H  
ATOM   5384 2HB  GLN B 367       3.382  11.325  51.312  1.00  0.10           H  
ATOM   5385 1HG  GLN B 367       3.630  12.582  53.510  1.00  0.10           H  
ATOM   5386 2HG  GLN B 367       4.169  11.041  54.237  1.00  0.10           H  
ATOM   5387 1HE2 GLN B 367       7.380  12.185  53.475  1.00  0.10           H  
ATOM   5388 2HE2 GLN B 367       6.205  12.011  54.744  1.00  0.10           H  
ATOM   5389  N   GLY B 368       1.845   8.559  53.876  1.00  0.07           N  
ATOM   5390  CA  GLY B 368       1.911   7.760  55.073  1.00  0.14           C  
ATOM   5391  C   GLY B 368       3.370   7.660  55.462  1.00  0.13           C  
ATOM   5392  O   GLY B 368       4.228   8.274  54.819  1.00  0.11           O  
ATOM   5393  H   GLY B 368       1.838   8.102  52.975  1.00  0.08           H  
ATOM   5394 1HA  GLY B 368       1.336   8.231  55.869  1.00  0.17           H  
ATOM   5395 2HA  GLY B 368       1.482   6.778  54.895  1.00  0.17           H  
ATOM   5396  N   SER B 369       3.678   6.856  56.471  1.00  0.15           N  
ATOM   5397  CA  SER B 369       5.046   6.748  56.963  1.00  0.16           C  
ATOM   5398  C   SER B 369       6.067   6.174  55.978  1.00  0.10           C  
ATOM   5399  O   SER B 369       7.271   6.331  56.198  1.00  0.15           O  
ATOM   5400  CB  SER B 369       5.074   5.939  58.238  1.00  0.22           C  
ATOM   5401  OG  SER B 369       4.718   4.630  57.989  1.00  0.22           O  
ATOM   5402  H   SER B 369       2.948   6.338  56.937  1.00  0.18           H  
ATOM   5403  HA  SER B 369       5.375   7.757  57.213  1.00  0.19           H  
ATOM   5404 1HB  SER B 369       6.076   5.970  58.663  1.00  0.26           H  
ATOM   5405 2HB  SER B 369       4.393   6.374  58.966  1.00  0.26           H  
ATOM   5406  HG  SER B 369       4.828   4.162  58.818  1.00  0.26           H  
ATOM   5407  N   LEU B 370       5.620   5.470  54.929  1.00  0.05           N  
ATOM   5408  CA  LEU B 370       6.545   4.920  53.940  1.00  0.11           C  
ATOM   5409  C   LEU B 370       6.513   5.692  52.618  1.00  0.17           C  
ATOM   5410  O   LEU B 370       7.109   5.247  51.633  1.00  0.35           O  
ATOM   5411  CB  LEU B 370       6.246   3.437  53.633  1.00  0.13           C  
ATOM   5412  CG  LEU B 370       6.311   2.430  54.825  1.00  0.13           C  
ATOM   5413  CD1 LEU B 370       5.967   1.006  54.302  1.00  0.13           C  
ATOM   5414  CD2 LEU B 370       7.662   2.455  55.473  1.00  0.13           C  
ATOM   5415  H   LEU B 370       4.618   5.353  54.770  1.00  0.06           H  
ATOM   5416  HA  LEU B 370       7.555   5.009  54.327  1.00  0.13           H  
ATOM   5417 1HB  LEU B 370       5.244   3.385  53.206  1.00  0.16           H  
ATOM   5418 2HB  LEU B 370       6.946   3.098  52.875  1.00  0.16           H  
ATOM   5419  HG  LEU B 370       5.572   2.710  55.573  1.00  0.16           H  
ATOM   5420 1HD1 LEU B 370       5.988   0.296  55.135  1.00  0.16           H  
ATOM   5421 2HD1 LEU B 370       4.984   0.998  53.853  1.00  0.16           H  
ATOM   5422 3HD1 LEU B 370       6.698   0.705  53.556  1.00  0.16           H  
ATOM   5423 1HD2 LEU B 370       7.657   1.752  56.299  1.00  0.16           H  
ATOM   5424 2HD2 LEU B 370       8.410   2.172  54.744  1.00  0.16           H  
ATOM   5425 3HD2 LEU B 370       7.885   3.444  55.861  1.00  0.16           H  
ATOM   5426  N   GLY B 371       5.798   6.820  52.561  1.00  0.07           N  
ATOM   5427  CA  GLY B 371       5.680   7.538  51.293  1.00  0.06           C  
ATOM   5428  C   GLY B 371       6.789   8.567  51.057  1.00  0.25           C  
ATOM   5429  O   GLY B 371       7.729   8.703  51.842  1.00  0.78           O  
ATOM   5430  H   GLY B 371       5.340   7.187  53.403  1.00  0.08           H  
ATOM   5431 1HA  GLY B 371       5.680   6.816  50.476  1.00  0.07           H  
ATOM   5432 2HA  GLY B 371       4.714   8.032  51.255  1.00  0.07           H  
ATOM   5433  N   ASN B 372       6.685   9.300  49.948  1.00  0.23           N  
ATOM   5434  CA  ASN B 372       7.661  10.322  49.567  1.00  0.32           C  
ATOM   5435  C   ASN B 372       6.972  11.617  49.145  1.00  0.24           C  
ATOM   5436  O   ASN B 372       6.048  11.605  48.316  1.00  0.28           O  
ATOM   5437  CB  ASN B 372       8.541   9.876  48.423  1.00  0.41           C  
ATOM   5438  CG  ASN B 372       9.576   8.771  48.671  1.00  0.41           C  
ATOM   5439  OD1 ASN B 372      10.290   8.471  47.707  1.00  0.41           O  
ATOM   5440  ND2 ASN B 372       9.702   8.219  49.849  1.00  0.41           N  
ATOM   5441  H   ASN B 372       5.890   9.142  49.346  1.00  0.28           H  
ATOM   5442  HA  ASN B 372       8.280  10.557  50.435  1.00  0.38           H  
ATOM   5443 1HB  ASN B 372       7.910   9.575  47.583  1.00  0.49           H  
ATOM   5444 2HB  ASN B 372       9.084  10.747  48.111  1.00  0.49           H  
ATOM   5445 1HD2 ASN B 372      10.385   7.511  50.003  1.00  0.49           H  
ATOM   5446 2HD2 ASN B 372       9.103   8.503  50.621  1.00  0.49           H  
ATOM   5447  N   CYS B 373       7.495  12.742  49.634  1.00  0.16           N  
ATOM   5448  CA  CYS B 373       6.905  14.043  49.342  1.00  0.10           C  
ATOM   5449  C   CYS B 373       6.853  14.408  47.860  1.00  0.03           C  
ATOM   5450  O   CYS B 373       5.957  15.147  47.436  1.00  0.06           O  
ATOM   5451  CB  CYS B 373       7.628  15.141  50.107  1.00  0.16           C  
ATOM   5452  SG  CYS B 373       7.347  15.048  51.882  1.00  0.16           S  
ATOM   5453  H   CYS B 373       8.253  12.674  50.301  1.00  0.19           H  
ATOM   5454  HA  CYS B 373       5.883  14.017  49.714  1.00  0.12           H  
ATOM   5455 1HB  CYS B 373       8.699  15.091  49.921  1.00  0.20           H  
ATOM   5456 2HB  CYS B 373       7.275  16.112  49.761  1.00  0.20           H  
ATOM   5457  HG  CYS B 373       6.092  14.605  51.791  1.00  0.20           H  
ATOM   5458  N   TRP B 374       7.821  13.956  47.057  1.00  0.02           N  
ATOM   5459  CA  TRP B 374       7.749  14.299  45.640  1.00  0.05           C  
ATOM   5460  C   TRP B 374       6.529  13.657  44.977  1.00  0.08           C  
ATOM   5461  O   TRP B 374       6.073  14.153  43.941  1.00  0.10           O  
ATOM   5462  CB  TRP B 374       9.006  13.883  44.870  1.00  0.06           C  
ATOM   5463  CG  TRP B 374       9.170  12.445  44.830  1.00  0.06           C  
ATOM   5464  CD1 TRP B 374       9.890  11.716  45.693  1.00  0.06           C  
ATOM   5465  CD2 TRP B 374       8.576  11.500  43.913  1.00  0.06           C  
ATOM   5466  NE1 TRP B 374       9.770  10.405  45.404  1.00  0.06           N  
ATOM   5467  CE2 TRP B 374       8.969  10.260  44.326  1.00  0.06           C  
ATOM   5468  CE3 TRP B 374       7.725  11.609  42.798  1.00  0.06           C  
ATOM   5469  CZ2 TRP B 374       8.565   9.153  43.709  1.00  0.06           C  
ATOM   5470  CZ3 TRP B 374       7.313  10.449  42.190  1.00  0.06           C  
ATOM   5471  CH2 TRP B 374       7.729   9.256  42.633  1.00  0.06           C  
ATOM   5472  H   TRP B 374       8.572  13.387  47.415  1.00  0.02           H  
ATOM   5473  HA  TRP B 374       7.651  15.381  45.556  1.00  0.06           H  
ATOM   5474 1HB  TRP B 374       8.954  14.244  43.853  1.00  0.07           H  
ATOM   5475 2HB  TRP B 374       9.888  14.319  45.335  1.00  0.07           H  
ATOM   5476  HD1 TRP B 374      10.469  12.115  46.520  1.00  0.07           H  
ATOM   5477  HE1 TRP B 374      10.204   9.637  45.936  1.00  0.07           H  
ATOM   5478  HE3 TRP B 374       7.381  12.578  42.441  1.00  0.07           H  
ATOM   5479  HZ2 TRP B 374       8.882   8.225  44.062  1.00  0.07           H  
ATOM   5480  HZ3 TRP B 374       6.639  10.504  41.355  1.00  0.07           H  
ATOM   5481  HH2 TRP B 374       7.389   8.355  42.130  1.00  0.07           H  
ATOM   5482  N   PHE B 375       6.017  12.524  45.513  1.00  0.11           N  
ATOM   5483  CA  PHE B 375       4.877  11.889  44.876  1.00  0.15           C  
ATOM   5484  C   PHE B 375       3.707  12.775  45.121  1.00  0.15           C  
ATOM   5485  O   PHE B 375       2.856  12.968  44.258  1.00  0.30           O  
ATOM   5486  CB  PHE B 375       4.560  10.483  45.350  1.00  0.19           C  
ATOM   5487  CG  PHE B 375       3.468   9.848  44.464  1.00  0.19           C  
ATOM   5488  CD1 PHE B 375       3.798   9.280  43.242  1.00  0.19           C  
ATOM   5489  CD2 PHE B 375       2.128   9.864  44.823  1.00  0.19           C  
ATOM   5490  CE1 PHE B 375       2.832   8.734  42.426  1.00  0.19           C  
ATOM   5491  CE2 PHE B 375       1.161   9.320  44.008  1.00  0.19           C  
ATOM   5492  CZ  PHE B 375       1.515   8.757  42.811  1.00  0.19           C  
ATOM   5493  H   PHE B 375       6.381  12.116  46.375  1.00  0.13           H  
ATOM   5494  HA  PHE B 375       5.048  11.845  43.803  1.00  0.18           H  
ATOM   5495 1HB  PHE B 375       5.457   9.865  45.301  1.00  0.23           H  
ATOM   5496 2HB  PHE B 375       4.220  10.501  46.383  1.00  0.23           H  
ATOM   5497  HD1 PHE B 375       4.834   9.264  42.931  1.00  0.23           H  
ATOM   5498  HD2 PHE B 375       1.841  10.320  45.747  1.00  0.23           H  
ATOM   5499  HE1 PHE B 375       3.112   8.285  41.469  1.00  0.23           H  
ATOM   5500  HE2 PHE B 375       0.111   9.339  44.311  1.00  0.23           H  
ATOM   5501  HZ  PHE B 375       0.751   8.329  42.169  1.00  0.23           H  
ATOM   5502  N   LEU B 376       3.611  13.278  46.344  1.00  0.12           N  
ATOM   5503  CA  LEU B 376       2.466  14.101  46.667  1.00  0.09           C  
ATOM   5504  C   LEU B 376       2.420  15.305  45.750  1.00  0.06           C  
ATOM   5505  O   LEU B 376       1.365  15.640  45.220  1.00  0.08           O  
ATOM   5506  CB  LEU B 376       2.601  14.640  48.091  1.00  0.14           C  
ATOM   5507  CG  LEU B 376       2.592  13.626  49.193  1.00  0.14           C  
ATOM   5508  CD1 LEU B 376       2.869  14.335  50.516  1.00  0.14           C  
ATOM   5509  CD2 LEU B 376       1.324  12.929  49.211  1.00  0.14           C  
ATOM   5510  H   LEU B 376       4.331  13.031  47.033  1.00  0.14           H  
ATOM   5511  HA  LEU B 376       1.554  13.534  46.514  1.00  0.11           H  
ATOM   5512 1HB  LEU B 376       3.532  15.195  48.164  1.00  0.17           H  
ATOM   5513 2HB  LEU B 376       1.782  15.328  48.272  1.00  0.17           H  
ATOM   5514  HG  LEU B 376       3.395  12.901  49.024  1.00  0.17           H  
ATOM   5515 1HD1 LEU B 376       2.888  13.620  51.316  1.00  0.17           H  
ATOM   5516 2HD1 LEU B 376       3.830  14.840  50.468  1.00  0.17           H  
ATOM   5517 3HD1 LEU B 376       2.085  15.069  50.706  1.00  0.17           H  
ATOM   5518 1HD2 LEU B 376       1.361  12.214  49.973  1.00  0.17           H  
ATOM   5519 2HD2 LEU B 376       0.529  13.638  49.394  1.00  0.17           H  
ATOM   5520 3HD2 LEU B 376       1.154  12.421  48.283  1.00  0.17           H  
ATOM   5521  N   ALA B 377       3.572  15.936  45.512  1.00  0.04           N  
ATOM   5522  CA  ALA B 377       3.587  17.094  44.633  1.00  0.04           C  
ATOM   5523  C   ALA B 377       3.207  16.725  43.206  1.00  0.03           C  
ATOM   5524  O   ALA B 377       2.403  17.415  42.556  1.00  0.03           O  
ATOM   5525  CB  ALA B 377       4.965  17.715  44.639  1.00  0.06           C  
ATOM   5526  H   ALA B 377       4.426  15.626  45.993  1.00  0.05           H  
ATOM   5527  HA  ALA B 377       2.859  17.811  45.004  1.00  0.05           H  
ATOM   5528 1HB  ALA B 377       4.977  18.595  43.997  1.00  0.07           H  
ATOM   5529 2HB  ALA B 377       5.233  17.996  45.656  1.00  0.07           H  
ATOM   5530 3HB  ALA B 377       5.686  16.986  44.266  1.00  0.07           H  
ATOM   5531  N   ALA B 378       3.801  15.645  42.705  1.00  0.02           N  
ATOM   5532  CA  ALA B 378       3.567  15.256  41.341  1.00  0.05           C  
ATOM   5533  C   ALA B 378       2.116  14.829  41.090  1.00  0.05           C  
ATOM   5534  O   ALA B 378       1.545  15.164  40.049  1.00  0.05           O  
ATOM   5535  CB  ALA B 378       4.573  14.206  40.973  1.00  0.06           C  
ATOM   5536  H   ALA B 378       4.462  15.099  43.268  1.00  0.02           H  
ATOM   5537  HA  ALA B 378       3.756  16.108  40.727  1.00  0.06           H  
ATOM   5538 1HB  ALA B 378       4.455  13.966  39.928  1.00  0.07           H  
ATOM   5539 2HB  ALA B 378       5.571  14.603  41.143  1.00  0.07           H  
ATOM   5540 3HB  ALA B 378       4.425  13.324  41.598  1.00  0.07           H  
ATOM   5541  N   ALA B 379       1.510  14.111  42.044  1.00  0.05           N  
ATOM   5542  CA  ALA B 379       0.132  13.664  41.905  1.00  0.03           C  
ATOM   5543  C   ALA B 379      -0.850  14.801  42.177  1.00  0.03           C  
ATOM   5544  O   ALA B 379      -1.848  14.943  41.475  1.00  0.04           O  
ATOM   5545  CB  ALA B 379      -0.135  12.510  42.845  1.00  0.05           C  
ATOM   5546  H   ALA B 379       2.032  13.833  42.877  1.00  0.06           H  
ATOM   5547  HA  ALA B 379      -0.012  13.329  40.878  1.00  0.04           H  
ATOM   5548 1HB  ALA B 379      -1.156  12.158  42.719  1.00  0.06           H  
ATOM   5549 2HB  ALA B 379       0.563  11.714  42.613  1.00  0.06           H  
ATOM   5550 3HB  ALA B 379       0.018  12.840  43.876  1.00  0.06           H  
ATOM   5551  N   ALA B 380      -0.570  15.640  43.187  1.00  0.04           N  
ATOM   5552  CA  ALA B 380      -1.438  16.763  43.532  1.00  0.04           C  
ATOM   5553  C   ALA B 380      -1.552  17.717  42.369  1.00  0.02           C  
ATOM   5554  O   ALA B 380      -2.607  18.277  42.111  1.00  0.02           O  
ATOM   5555  CB  ALA B 380      -0.905  17.524  44.735  1.00  0.06           C  
ATOM   5556  H   ALA B 380       0.251  15.497  43.771  1.00  0.05           H  
ATOM   5557  HA  ALA B 380      -2.428  16.371  43.759  1.00  0.05           H  
ATOM   5558 1HB  ALA B 380      -1.575  18.348  44.978  1.00  0.07           H  
ATOM   5559 2HB  ALA B 380      -0.827  16.869  45.579  1.00  0.07           H  
ATOM   5560 3HB  ALA B 380       0.084  17.918  44.498  1.00  0.07           H  
ATOM   5561  N   SER B 381      -0.472  17.888  41.623  1.00  0.01           N  
ATOM   5562  CA  SER B 381      -0.486  18.797  40.496  1.00  0.00           C  
ATOM   5563  C   SER B 381      -1.483  18.375  39.420  1.00  0.01           C  
ATOM   5564  O   SER B 381      -1.985  19.208  38.669  1.00  0.01           O  
ATOM   5565  CB  SER B 381       0.888  18.891  39.920  1.00  0.00           C  
ATOM   5566  OG  SER B 381       1.778  19.477  40.848  1.00  0.00           O  
ATOM   5567  H   SER B 381       0.407  17.434  41.885  1.00  0.01           H  
ATOM   5568  HA  SER B 381      -0.773  19.781  40.863  1.00  0.00           H  
ATOM   5569 1HB  SER B 381       1.216  17.889  39.654  1.00  0.00           H  
ATOM   5570 2HB  SER B 381       0.865  19.483  39.018  1.00  0.00           H  
ATOM   5571  HG  SER B 381       1.980  18.777  41.510  1.00  0.00           H  
ATOM   5572  N   LEU B 382      -1.870  17.104  39.375  1.00  0.02           N  
ATOM   5573  CA  LEU B 382      -2.806  16.682  38.360  1.00  0.03           C  
ATOM   5574  C   LEU B 382      -4.211  17.113  38.695  1.00  0.03           C  
ATOM   5575  O   LEU B 382      -5.057  17.174  37.809  1.00  0.05           O  
ATOM   5576  CB  LEU B 382      -2.792  15.173  38.198  1.00  0.04           C  
ATOM   5577  CG  LEU B 382      -1.555  14.528  37.630  1.00  0.04           C  
ATOM   5578  CD1 LEU B 382      -1.709  13.021  37.780  1.00  0.04           C  
ATOM   5579  CD2 LEU B 382      -1.418  14.916  36.117  1.00  0.04           C  
ATOM   5580  H   LEU B 382      -1.550  16.418  40.062  1.00  0.02           H  
ATOM   5581  HA  LEU B 382      -2.533  17.157  37.424  1.00  0.04           H  
ATOM   5582 1HB  LEU B 382      -2.969  14.734  39.179  1.00  0.05           H  
ATOM   5583 2HB  LEU B 382      -3.605  14.912  37.546  1.00  0.05           H  
ATOM   5584  HG  LEU B 382      -0.665  14.849  38.185  1.00  0.05           H  
ATOM   5585 1HD1 LEU B 382      -0.854  12.549  37.381  1.00  0.05           H  
ATOM   5586 2HD1 LEU B 382      -1.808  12.764  38.837  1.00  0.05           H  
ATOM   5587 3HD1 LEU B 382      -2.588  12.687  37.241  1.00  0.05           H  
ATOM   5588 1HD2 LEU B 382      -0.553  14.450  35.695  1.00  0.05           H  
ATOM   5589 2HD2 LEU B 382      -2.305  14.583  35.572  1.00  0.05           H  
ATOM   5590 3HD2 LEU B 382      -1.312  15.989  36.006  1.00  0.05           H  
ATOM   5591  N   THR B 383      -4.471  17.528  39.938  1.00  0.02           N  
ATOM   5592  CA  THR B 383      -5.817  17.927  40.282  1.00  0.02           C  
ATOM   5593  C   THR B 383      -6.014  19.383  39.875  1.00  0.02           C  
ATOM   5594  O   THR B 383      -7.125  19.908  39.968  1.00  0.04           O  
ATOM   5595  CB  THR B 383      -6.121  17.744  41.786  1.00  0.03           C  
ATOM   5596  OG1 THR B 383      -5.274  18.591  42.558  1.00  0.03           O  
ATOM   5597  CG2 THR B 383      -5.854  16.299  42.180  1.00  0.03           C  
ATOM   5598  H   THR B 383      -3.759  17.578  40.675  1.00  0.02           H  
ATOM   5599  HA  THR B 383      -6.523  17.317  39.718  1.00  0.02           H  
ATOM   5600  HB  THR B 383      -7.163  17.996  41.986  1.00  0.03           H  
ATOM   5601  HG1 THR B 383      -5.531  18.557  43.496  1.00  0.03           H  
ATOM   5602 1HG2 THR B 383      -6.065  16.177  43.240  1.00  0.03           H  
ATOM   5603 2HG2 THR B 383      -6.495  15.643  41.604  1.00  0.03           H  
ATOM   5604 3HG2 THR B 383      -4.809  16.052  41.986  1.00  0.03           H  
ATOM   5605  N   LEU B 384      -4.934  20.055  39.424  1.00  0.01           N  
ATOM   5606  CA  LEU B 384      -5.045  21.433  38.975  1.00  0.02           C  
ATOM   5607  C   LEU B 384      -5.867  21.477  37.694  1.00  0.02           C  
ATOM   5608  O   LEU B 384      -6.611  22.431  37.458  1.00  0.03           O  
ATOM   5609  CB  LEU B 384      -3.658  22.047  38.711  1.00  0.02           C  
ATOM   5610  CG  LEU B 384      -2.728  22.299  39.948  1.00  0.02           C  
ATOM   5611  CD1 LEU B 384      -1.335  22.678  39.428  1.00  0.02           C  
ATOM   5612  CD2 LEU B 384      -3.299  23.432  40.861  1.00  0.02           C  
ATOM   5613  H   LEU B 384      -4.026  19.592  39.354  1.00  0.01           H  
ATOM   5614  HA  LEU B 384      -5.568  22.009  39.734  1.00  0.02           H  
ATOM   5615 1HB  LEU B 384      -3.123  21.381  38.037  1.00  0.03           H  
ATOM   5616 2HB  LEU B 384      -3.798  22.996  38.195  1.00  0.03           H  
ATOM   5617  HG  LEU B 384      -2.642  21.380  40.529  1.00  0.03           H  
ATOM   5618 1HD1 LEU B 384      -0.666  22.830  40.272  1.00  0.03           H  
ATOM   5619 2HD1 LEU B 384      -0.954  21.862  38.808  1.00  0.03           H  
ATOM   5620 3HD1 LEU B 384      -1.394  23.590  38.835  1.00  0.03           H  
ATOM   5621 1HD2 LEU B 384      -2.629  23.589  41.710  1.00  0.03           H  
ATOM   5622 2HD2 LEU B 384      -3.382  24.358  40.289  1.00  0.03           H  
ATOM   5623 3HD2 LEU B 384      -4.279  23.149  41.235  1.00  0.03           H  
ATOM   5624  N   TYR B 385      -5.702  20.455  36.847  1.00  0.02           N  
ATOM   5625  CA  TYR B 385      -6.420  20.383  35.593  1.00  0.04           C  
ATOM   5626  C   TYR B 385      -7.109  19.006  35.440  1.00  0.03           C  
ATOM   5627  O   TYR B 385      -6.422  18.022  35.145  1.00  0.04           O  
ATOM   5628  CB  TYR B 385      -5.452  20.550  34.417  1.00  0.05           C  
ATOM   5629  CG  TYR B 385      -4.612  21.850  34.313  1.00  0.05           C  
ATOM   5630  CD1 TYR B 385      -3.355  21.907  34.904  1.00  0.05           C  
ATOM   5631  CD2 TYR B 385      -5.068  22.949  33.596  1.00  0.05           C  
ATOM   5632  CE1 TYR B 385      -2.562  23.042  34.774  1.00  0.05           C  
ATOM   5633  CE2 TYR B 385      -4.264  24.086  33.477  1.00  0.05           C  
ATOM   5634  CZ  TYR B 385      -3.005  24.117  34.062  1.00  0.05           C  
ATOM   5635  OH  TYR B 385      -2.183  25.242  33.941  1.00  0.05           O  
ATOM   5636  H   TYR B 385      -5.068  19.703  37.093  1.00  0.02           H  
ATOM   5637  HA  TYR B 385      -7.150  21.185  35.560  1.00  0.05           H  
ATOM   5638 1HB  TYR B 385      -4.752  19.732  34.454  1.00  0.06           H  
ATOM   5639 2HB  TYR B 385      -6.014  20.449  33.490  1.00  0.06           H  
ATOM   5640  HD1 TYR B 385      -2.988  21.053  35.466  1.00  0.06           H  
ATOM   5641  HD2 TYR B 385      -6.046  22.927  33.115  1.00  0.06           H  
ATOM   5642  HE1 TYR B 385      -1.583  23.092  35.226  1.00  0.06           H  
ATOM   5643  HE2 TYR B 385      -4.621  24.945  32.906  1.00  0.06           H  
ATOM   5644  HH  TYR B 385      -1.225  24.991  34.084  1.00  0.06           H  
ATOM   5645  N   PRO B 386      -8.451  18.885  35.562  1.00  0.03           N  
ATOM   5646  CA  PRO B 386      -9.213  17.642  35.382  1.00  0.03           C  
ATOM   5647  C   PRO B 386      -8.889  16.982  34.031  1.00  0.02           C  
ATOM   5648  O   PRO B 386      -8.914  15.752  33.895  1.00  0.04           O  
ATOM   5649  CB  PRO B 386     -10.660  18.139  35.461  1.00  0.04           C  
ATOM   5650  CG  PRO B 386     -10.587  19.371  36.356  1.00  0.04           C  
ATOM   5651  CD  PRO B 386      -9.263  20.036  36.004  1.00  0.04           C  
ATOM   5652  HA  PRO B 386      -8.982  16.959  36.216  1.00  0.04           H  
ATOM   5653 1HB  PRO B 386     -11.037  18.366  34.453  1.00  0.05           H  
ATOM   5654 2HB  PRO B 386     -11.308  17.351  35.875  1.00  0.05           H  
ATOM   5655 1HG  PRO B 386     -11.455  20.029  36.175  1.00  0.05           H  
ATOM   5656 2HG  PRO B 386     -10.637  19.072  37.416  1.00  0.05           H  
ATOM   5657 1HD  PRO B 386      -9.401  20.771  35.195  1.00  0.05           H  
ATOM   5658 2HD  PRO B 386      -8.827  20.490  36.921  1.00  0.05           H  
ATOM   5659  N   ARG B 387      -8.556  17.833  33.046  1.00  0.01           N  
ATOM   5660  CA  ARG B 387      -8.182  17.449  31.693  1.00  0.01           C  
ATOM   5661  C   ARG B 387      -6.882  16.647  31.637  1.00  0.01           C  
ATOM   5662  O   ARG B 387      -6.679  15.876  30.701  1.00  0.01           O  
ATOM   5663  CB  ARG B 387      -8.105  18.676  30.798  1.00  0.01           C  
ATOM   5664  CG  ARG B 387      -9.490  19.255  30.461  1.00  0.01           C  
ATOM   5665  CD  ARG B 387      -9.468  20.269  29.357  1.00  0.01           C  
ATOM   5666  NE  ARG B 387      -8.828  21.540  29.723  1.00  0.01           N  
ATOM   5667  CZ  ARG B 387      -9.464  22.593  30.306  1.00  0.01           C  
ATOM   5668  NH1 ARG B 387     -10.742  22.524  30.619  1.00  0.01           N  
ATOM   5669  NH2 ARG B 387      -8.803  23.701  30.557  1.00  0.01           N  
ATOM   5670  H   ARG B 387      -8.609  18.824  33.227  1.00  0.01           H  
ATOM   5671  HA  ARG B 387      -8.972  16.823  31.294  1.00  0.01           H  
ATOM   5672 1HB  ARG B 387      -7.515  19.452  31.286  1.00  0.02           H  
ATOM   5673 2HB  ARG B 387      -7.604  18.414  29.865  1.00  0.02           H  
ATOM   5674 1HG  ARG B 387     -10.145  18.439  30.149  1.00  0.02           H  
ATOM   5675 2HG  ARG B 387      -9.905  19.724  31.353  1.00  0.02           H  
ATOM   5676 1HD  ARG B 387      -8.909  19.853  28.527  1.00  0.02           H  
ATOM   5677 2HD  ARG B 387     -10.483  20.473  29.020  1.00  0.02           H  
ATOM   5678  HE  ARG B 387      -7.842  21.655  29.500  1.00  0.02           H  
ATOM   5679 1HH1 ARG B 387     -11.274  21.694  30.425  1.00  0.02           H  
ATOM   5680 2HH1 ARG B 387     -11.203  23.324  31.037  1.00  0.02           H  
ATOM   5681 1HH2 ARG B 387      -7.810  23.784  30.309  1.00  0.02           H  
ATOM   5682 2HH2 ARG B 387      -9.271  24.488  30.973  1.00  0.02           H  
ATOM   5683  N   LEU B 388      -5.989  16.852  32.608  1.00  0.03           N  
ATOM   5684  CA  LEU B 388      -4.733  16.127  32.649  1.00  0.05           C  
ATOM   5685  C   LEU B 388      -4.885  14.921  33.544  1.00  0.05           C  
ATOM   5686  O   LEU B 388      -4.339  13.858  33.261  1.00  0.05           O  
ATOM   5687  CB  LEU B 388      -3.612  16.997  33.219  1.00  0.06           C  
ATOM   5688  CG  LEU B 388      -2.843  17.886  32.248  1.00  0.06           C  
ATOM   5689  CD1 LEU B 388      -3.800  18.818  31.483  1.00  0.06           C  
ATOM   5690  CD2 LEU B 388      -1.830  18.695  33.049  1.00  0.06           C  
ATOM   5691  H   LEU B 388      -6.183  17.498  33.372  1.00  0.04           H  
ATOM   5692  HA  LEU B 388      -4.476  15.793  31.644  1.00  0.06           H  
ATOM   5693 1HB  LEU B 388      -4.034  17.622  33.995  1.00  0.07           H  
ATOM   5694 2HB  LEU B 388      -2.887  16.337  33.690  1.00  0.07           H  
ATOM   5695  HG  LEU B 388      -2.318  17.268  31.521  1.00  0.07           H  
ATOM   5696 1HD1 LEU B 388      -3.216  19.446  30.807  1.00  0.07           H  
ATOM   5697 2HD1 LEU B 388      -4.502  18.237  30.895  1.00  0.07           H  
ATOM   5698 3HD1 LEU B 388      -4.331  19.443  32.159  1.00  0.07           H  
ATOM   5699 1HD2 LEU B 388      -1.255  19.332  32.366  1.00  0.07           H  
ATOM   5700 2HD2 LEU B 388      -2.347  19.317  33.770  1.00  0.07           H  
ATOM   5701 3HD2 LEU B 388      -1.151  18.024  33.571  1.00  0.07           H  
ATOM   5702  N   LEU B 389      -5.639  15.056  34.634  1.00  0.05           N  
ATOM   5703  CA  LEU B 389      -5.754  13.926  35.543  1.00  0.05           C  
ATOM   5704  C   LEU B 389      -6.405  12.756  34.843  1.00  0.04           C  
ATOM   5705  O   LEU B 389      -5.881  11.650  34.917  1.00  0.04           O  
ATOM   5706  CB  LEU B 389      -6.493  14.315  36.830  1.00  0.07           C  
ATOM   5707  CG  LEU B 389      -6.707  13.219  37.912  1.00  0.07           C  
ATOM   5708  CD1 LEU B 389      -5.418  12.591  38.337  1.00  0.07           C  
ATOM   5709  CD2 LEU B 389      -7.271  13.887  39.128  1.00  0.07           C  
ATOM   5710  H   LEU B 389      -6.075  15.958  34.848  1.00  0.06           H  
ATOM   5711  HA  LEU B 389      -4.746  13.629  35.818  1.00  0.06           H  
ATOM   5712 1HB  LEU B 389      -5.958  15.100  37.287  1.00  0.08           H  
ATOM   5713 2HB  LEU B 389      -7.473  14.704  36.551  1.00  0.08           H  
ATOM   5714  HG  LEU B 389      -7.380  12.446  37.538  1.00  0.08           H  
ATOM   5715 1HD1 LEU B 389      -5.636  11.876  39.101  1.00  0.08           H  
ATOM   5716 2HD1 LEU B 389      -4.942  12.089  37.502  1.00  0.08           H  
ATOM   5717 3HD1 LEU B 389      -4.767  13.334  38.736  1.00  0.08           H  
ATOM   5718 1HD2 LEU B 389      -7.414  13.151  39.914  1.00  0.08           H  
ATOM   5719 2HD2 LEU B 389      -6.571  14.646  39.474  1.00  0.08           H  
ATOM   5720 3HD2 LEU B 389      -8.213  14.353  38.877  1.00  0.08           H  
ATOM   5721  N   ARG B 390      -7.449  13.008  34.051  1.00  0.04           N  
ATOM   5722  CA  ARG B 390      -8.156  11.958  33.317  1.00  0.03           C  
ATOM   5723  C   ARG B 390      -7.272  11.170  32.333  1.00  0.02           C  
ATOM   5724  O   ARG B 390      -7.691  10.123  31.840  1.00  0.02           O  
ATOM   5725  CB  ARG B 390      -9.339  12.529  32.550  1.00  0.05           C  
ATOM   5726  CG  ARG B 390      -8.995  13.417  31.380  1.00  0.05           C  
ATOM   5727  CD  ARG B 390     -10.208  13.965  30.734  1.00  0.05           C  
ATOM   5728  NE  ARG B 390     -10.901  14.932  31.585  1.00  0.05           N  
ATOM   5729  CZ  ARG B 390     -12.104  15.481  31.305  1.00  0.05           C  
ATOM   5730  NH1 ARG B 390     -12.749  15.138  30.206  1.00  0.05           N  
ATOM   5731  NH2 ARG B 390     -12.642  16.362  32.135  1.00  0.05           N  
ATOM   5732  H   ARG B 390      -7.831  13.959  34.025  1.00  0.05           H  
ATOM   5733  HA  ARG B 390      -8.555  11.260  34.049  1.00  0.04           H  
ATOM   5734 1HB  ARG B 390      -9.947  11.730  32.164  1.00  0.06           H  
ATOM   5735 2HB  ARG B 390      -9.958  13.107  33.235  1.00  0.06           H  
ATOM   5736 1HG  ARG B 390      -8.391  14.238  31.732  1.00  0.06           H  
ATOM   5737 2HG  ARG B 390      -8.439  12.858  30.629  1.00  0.06           H  
ATOM   5738 1HD  ARG B 390      -9.918  14.469  29.810  1.00  0.06           H  
ATOM   5739 2HD  ARG B 390     -10.889  13.147  30.511  1.00  0.06           H  
ATOM   5740  HE  ARG B 390     -10.432  15.216  32.456  1.00  0.06           H  
ATOM   5741 1HH1 ARG B 390     -12.354  14.452  29.581  1.00  0.06           H  
ATOM   5742 2HH1 ARG B 390     -13.650  15.546  29.996  1.00  0.06           H  
ATOM   5743 1HH2 ARG B 390     -12.159  16.624  32.984  1.00  0.06           H  
ATOM   5744 2HH2 ARG B 390     -13.541  16.770  31.927  1.00  0.06           H  
ATOM   5745  N   ARG B 391      -6.087  11.694  31.975  1.00  0.03           N  
ATOM   5746  CA  ARG B 391      -5.199  11.016  31.037  1.00  0.03           C  
ATOM   5747  C   ARG B 391      -4.219  10.115  31.751  1.00  0.03           C  
ATOM   5748  O   ARG B 391      -3.363   9.499  31.123  1.00  0.04           O  
ATOM   5749  CB  ARG B 391      -4.402  11.999  30.228  1.00  0.04           C  
ATOM   5750  CG  ARG B 391      -5.206  12.815  29.322  1.00  0.04           C  
ATOM   5751  CD  ARG B 391      -4.355  13.630  28.488  1.00  0.04           C  
ATOM   5752  NE  ARG B 391      -5.116  14.481  27.662  1.00  0.04           N  
ATOM   5753  CZ  ARG B 391      -5.717  14.147  26.515  1.00  0.04           C  
ATOM   5754  NH1 ARG B 391      -5.688  12.919  26.032  1.00  0.04           N  
ATOM   5755  NH2 ARG B 391      -6.327  15.099  25.895  1.00  0.04           N  
ATOM   5756  H   ARG B 391      -5.747  12.552  32.417  1.00  0.04           H  
ATOM   5757  HA  ARG B 391      -5.802  10.409  30.362  1.00  0.04           H  
ATOM   5758 1HB  ARG B 391      -3.875  12.673  30.905  1.00  0.05           H  
ATOM   5759 2HB  ARG B 391      -3.653  11.470  29.639  1.00  0.05           H  
ATOM   5760 1HG  ARG B 391      -5.826  12.170  28.709  1.00  0.05           H  
ATOM   5761 2HG  ARG B 391      -5.843  13.481  29.908  1.00  0.05           H  
ATOM   5762 1HD  ARG B 391      -3.729  14.260  29.125  1.00  0.05           H  
ATOM   5763 2HD  ARG B 391      -3.719  13.010  27.861  1.00  0.05           H  
ATOM   5764  HE  ARG B 391      -5.186  15.475  27.927  1.00  0.05           H  
ATOM   5765 1HH1 ARG B 391      -5.204  12.190  26.526  1.00  0.05           H  
ATOM   5766 2HH1 ARG B 391      -6.149  12.711  25.159  1.00  0.05           H  
ATOM   5767 1HH2 ARG B 391      -6.251  16.031  26.317  1.00  0.05           H  
ATOM   5768 2HH2 ARG B 391      -6.773  14.948  25.011  1.00  0.05           H  
ATOM   5769  N   VAL B 392      -4.326  10.104  33.071  1.00  0.03           N  
ATOM   5770  CA  VAL B 392      -3.514   9.321  33.977  1.00  0.03           C  
ATOM   5771  C   VAL B 392      -4.446   8.353  34.677  1.00  0.03           C  
ATOM   5772  O   VAL B 392      -4.245   7.140  34.709  1.00  0.03           O  
ATOM   5773  CB  VAL B 392      -2.849  10.228  35.025  1.00  0.04           C  
ATOM   5774  CG1 VAL B 392      -2.074   9.408  35.981  1.00  0.04           C  
ATOM   5775  CG2 VAL B 392      -1.984  11.196  34.348  1.00  0.04           C  
ATOM   5776  H   VAL B 392      -5.054  10.683  33.488  1.00  0.04           H  
ATOM   5777  HA  VAL B 392      -2.755   8.778  33.415  1.00  0.04           H  
ATOM   5778  HB  VAL B 392      -3.611  10.756  35.587  1.00  0.05           H  
ATOM   5779 1HG1 VAL B 392      -1.638  10.055  36.723  1.00  0.05           H  
ATOM   5780 2HG1 VAL B 392      -2.733   8.711  36.462  1.00  0.05           H  
ATOM   5781 3HG1 VAL B 392      -1.288   8.859  35.447  1.00  0.05           H  
ATOM   5782 1HG2 VAL B 392      -1.497  11.842  35.063  1.00  0.05           H  
ATOM   5783 2HG2 VAL B 392      -1.246  10.627  33.802  1.00  0.05           H  
ATOM   5784 3HG2 VAL B 392      -2.564  11.805  33.655  1.00  0.05           H  
ATOM   5785  N   VAL B 393      -5.476   8.933  35.273  1.00  0.03           N  
ATOM   5786  CA  VAL B 393      -6.511   8.262  36.024  1.00  0.03           C  
ATOM   5787  C   VAL B 393      -7.823   8.302  35.239  1.00  0.04           C  
ATOM   5788  O   VAL B 393      -8.579   9.261  35.393  1.00  0.04           O  
ATOM   5789  CB  VAL B 393      -6.715   9.045  37.342  1.00  0.04           C  
ATOM   5790  CG1 VAL B 393      -7.767   8.436  38.194  1.00  0.04           C  
ATOM   5791  CG2 VAL B 393      -5.430   9.094  38.089  1.00  0.04           C  
ATOM   5792  H   VAL B 393      -5.548   9.941  35.197  1.00  0.04           H  
ATOM   5793  HA  VAL B 393      -6.204   7.242  36.238  1.00  0.04           H  
ATOM   5794  HB  VAL B 393      -7.034  10.058  37.102  1.00  0.05           H  
ATOM   5795 1HG1 VAL B 393      -7.883   9.029  39.095  1.00  0.05           H  
ATOM   5796 2HG1 VAL B 393      -8.712   8.417  37.667  1.00  0.05           H  
ATOM   5797 3HG1 VAL B 393      -7.471   7.440  38.445  1.00  0.05           H  
ATOM   5798 1HG2 VAL B 393      -5.577   9.645  38.982  1.00  0.05           H  
ATOM   5799 2HG2 VAL B 393      -5.112   8.109  38.330  1.00  0.05           H  
ATOM   5800 3HG2 VAL B 393      -4.672   9.576  37.496  1.00  0.05           H  
ATOM   5801  N   PRO B 394      -8.176   7.270  34.462  1.00  0.03           N  
ATOM   5802  CA  PRO B 394      -9.353   7.248  33.634  1.00  0.03           C  
ATOM   5803  C   PRO B 394     -10.590   7.479  34.492  1.00  0.04           C  
ATOM   5804  O   PRO B 394     -10.680   6.905  35.583  1.00  0.04           O  
ATOM   5805  CB  PRO B 394      -9.360   5.821  33.087  1.00  0.04           C  
ATOM   5806  CG  PRO B 394      -7.934   5.410  33.128  1.00  0.04           C  
ATOM   5807  CD  PRO B 394      -7.354   6.095  34.354  1.00  0.04           C  
ATOM   5808  HA  PRO B 394      -9.206   7.985  32.836  1.00  0.04           H  
ATOM   5809 1HB  PRO B 394     -10.021   5.180  33.690  1.00  0.05           H  
ATOM   5810 2HB  PRO B 394      -9.770   5.819  32.066  1.00  0.05           H  
ATOM   5811 1HG  PRO B 394      -7.888   4.326  33.216  1.00  0.05           H  
ATOM   5812 2HG  PRO B 394      -7.424   5.690  32.204  1.00  0.05           H  
ATOM   5813 1HD  PRO B 394      -7.429   5.503  35.251  1.00  0.05           H  
ATOM   5814 2HD  PRO B 394      -6.345   6.346  34.117  1.00  0.05           H  
ATOM   5815  N   PRO B 395     -11.562   8.264  34.015  1.00  0.06           N  
ATOM   5816  CA  PRO B 395     -12.826   8.547  34.650  1.00  0.07           C  
ATOM   5817  C   PRO B 395     -13.691   7.324  34.463  1.00  0.06           C  
ATOM   5818  O   PRO B 395     -13.443   6.539  33.548  1.00  0.05           O  
ATOM   5819  CB  PRO B 395     -13.344   9.751  33.860  1.00  0.11           C  
ATOM   5820  CG  PRO B 395     -12.772   9.551  32.474  1.00  0.11           C  
ATOM   5821  CD  PRO B 395     -11.409   8.906  32.699  1.00  0.11           C  
ATOM   5822  HA  PRO B 395     -12.670   8.779  35.714  1.00  0.08           H  
ATOM   5823 1HB  PRO B 395     -14.445   9.763  33.868  1.00  0.13           H  
ATOM   5824 2HB  PRO B 395     -13.007  10.685  34.333  1.00  0.13           H  
ATOM   5825 1HG  PRO B 395     -13.444   8.909  31.880  1.00  0.13           H  
ATOM   5826 2HG  PRO B 395     -12.703  10.515  31.946  1.00  0.13           H  
ATOM   5827 1HD  PRO B 395     -11.247   8.150  31.916  1.00  0.13           H  
ATOM   5828 2HD  PRO B 395     -10.620   9.664  32.731  1.00  0.13           H  
ATOM   5829  N   GLY B 396     -14.726   7.174  35.269  1.00  0.06           N  
ATOM   5830  CA  GLY B 396     -15.670   6.085  35.051  1.00  0.05           C  
ATOM   5831  C   GLY B 396     -15.415   4.909  35.979  1.00  0.04           C  
ATOM   5832  O   GLY B 396     -16.270   4.034  36.131  1.00  0.05           O  
ATOM   5833  H   GLY B 396     -14.886   7.827  36.024  1.00  0.07           H  
ATOM   5834 1HA  GLY B 396     -16.684   6.453  35.202  1.00  0.06           H  
ATOM   5835 2HA  GLY B 396     -15.607   5.751  34.016  1.00  0.06           H  
ATOM   5836  N   GLN B 397     -14.241   4.882  36.596  1.00  0.03           N  
ATOM   5837  CA  GLN B 397     -13.908   3.814  37.513  1.00  0.03           C  
ATOM   5838  C   GLN B 397     -14.560   4.188  38.826  1.00  0.04           C  
ATOM   5839  O   GLN B 397     -14.605   5.369  39.180  1.00  0.04           O  
ATOM   5840  CB  GLN B 397     -12.400   3.670  37.652  1.00  0.04           C  
ATOM   5841  CG  GLN B 397     -11.720   3.314  36.369  1.00  0.04           C  
ATOM   5842  CD  GLN B 397     -10.237   3.086  36.520  1.00  0.04           C  
ATOM   5843  OE1 GLN B 397      -9.829   1.977  36.878  1.00  0.04           O  
ATOM   5844  NE2 GLN B 397      -9.435   4.088  36.260  1.00  0.04           N  
ATOM   5845  H   GLN B 397     -13.583   5.632  36.441  1.00  0.04           H  
ATOM   5846  HA  GLN B 397     -14.335   2.875  37.161  1.00  0.04           H  
ATOM   5847 1HB  GLN B 397     -11.993   4.594  37.981  1.00  0.05           H  
ATOM   5848 2HB  GLN B 397     -12.167   2.916  38.393  1.00  0.05           H  
ATOM   5849 1HG  GLN B 397     -12.169   2.404  35.973  1.00  0.05           H  
ATOM   5850 2HG  GLN B 397     -11.859   4.138  35.662  1.00  0.05           H  
ATOM   5851 1HE2 GLN B 397      -8.421   3.937  36.306  1.00  0.05           H  
ATOM   5852 2HE2 GLN B 397      -9.824   5.010  35.984  1.00  0.05           H  
ATOM   5853  N   ASP B 398     -15.097   3.205  39.531  1.00  0.02           N  
ATOM   5854  CA  ASP B 398     -15.754   3.474  40.797  1.00  0.03           C  
ATOM   5855  C   ASP B 398     -15.865   2.184  41.599  1.00  0.02           C  
ATOM   5856  O   ASP B 398     -15.413   1.134  41.148  1.00  0.14           O  
ATOM   5857  CB  ASP B 398     -17.128   4.141  40.532  1.00  0.04           C  
ATOM   5858  CG  ASP B 398     -17.636   5.083  41.680  1.00  0.04           C  
ATOM   5859  OD1 ASP B 398     -17.427   4.744  42.825  1.00  0.04           O  
ATOM   5860  OD2 ASP B 398     -18.203   6.131  41.395  1.00  0.04           O  
ATOM   5861  H   ASP B 398     -15.046   2.257  39.185  1.00  0.02           H  
ATOM   5862  HA  ASP B 398     -15.144   4.171  41.365  1.00  0.04           H  
ATOM   5863 1HB  ASP B 398     -17.076   4.728  39.613  1.00  0.05           H  
ATOM   5864 2HB  ASP B 398     -17.873   3.363  40.363  1.00  0.05           H  
ATOM   5865  N   PHE B 399     -16.459   2.277  42.782  1.00  0.10           N  
ATOM   5866  CA  PHE B 399     -16.672   1.154  43.688  1.00  0.09           C  
ATOM   5867  C   PHE B 399     -18.124   0.695  43.768  1.00  0.14           C  
ATOM   5868  O   PHE B 399     -18.427  -0.292  44.435  1.00  0.40           O  
ATOM   5869  CB  PHE B 399     -16.226   1.568  45.085  1.00  0.13           C  
ATOM   5870  CG  PHE B 399     -14.784   1.804  45.181  1.00  0.13           C  
ATOM   5871  CD1 PHE B 399     -14.224   3.028  44.951  1.00  0.13           C  
ATOM   5872  CD2 PHE B 399     -13.988   0.799  45.521  1.00  0.13           C  
ATOM   5873  CE1 PHE B 399     -12.860   3.195  45.062  1.00  0.13           C  
ATOM   5874  CE2 PHE B 399     -12.662   0.966  45.614  1.00  0.13           C  
ATOM   5875  CZ  PHE B 399     -12.088   2.163  45.389  1.00  0.13           C  
ATOM   5876  H   PHE B 399     -16.785   3.198  43.079  1.00  0.12           H  
ATOM   5877  HA  PHE B 399     -16.068   0.322  43.347  1.00  0.11           H  
ATOM   5878 1HB  PHE B 399     -16.744   2.486  45.381  1.00  0.16           H  
ATOM   5879 2HB  PHE B 399     -16.498   0.797  45.800  1.00  0.16           H  
ATOM   5880  HD1 PHE B 399     -14.871   3.856  44.681  1.00  0.16           H  
ATOM   5881  HD2 PHE B 399     -14.426  -0.182  45.718  1.00  0.16           H  
ATOM   5882  HE1 PHE B 399     -12.405   4.137  44.891  1.00  0.16           H  
ATOM   5883  HE2 PHE B 399     -12.059   0.115  45.871  1.00  0.16           H  
ATOM   5884  HZ  PHE B 399     -11.013   2.280  45.472  1.00  0.16           H  
ATOM   5885  N   GLN B 400     -19.017   1.421  43.099  1.00  0.11           N  
ATOM   5886  CA  GLN B 400     -20.455   1.158  43.185  1.00  0.09           C  
ATOM   5887  C   GLN B 400     -20.983  -0.000  42.339  1.00  0.04           C  
ATOM   5888  O   GLN B 400     -21.924  -0.680  42.746  1.00  0.17           O  
ATOM   5889  CB  GLN B 400     -21.232   2.416  42.784  1.00  0.13           C  
ATOM   5890  CG  GLN B 400     -21.052   3.598  43.716  1.00  0.13           C  
ATOM   5891  CD  GLN B 400     -21.537   3.303  45.103  1.00  0.13           C  
ATOM   5892  OE1 GLN B 400     -22.616   2.740  45.289  1.00  0.13           O  
ATOM   5893  NE2 GLN B 400     -20.749   3.680  46.091  1.00  0.13           N  
ATOM   5894  H   GLN B 400     -18.674   2.198  42.548  1.00  0.13           H  
ATOM   5895  HA  GLN B 400     -20.684   0.924  44.224  1.00  0.11           H  
ATOM   5896 1HB  GLN B 400     -20.921   2.729  41.788  1.00  0.16           H  
ATOM   5897 2HB  GLN B 400     -22.295   2.182  42.735  1.00  0.16           H  
ATOM   5898 1HG  GLN B 400     -19.990   3.850  43.772  1.00  0.16           H  
ATOM   5899 2HG  GLN B 400     -21.616   4.445  43.327  1.00  0.16           H  
ATOM   5900 1HE2 GLN B 400     -21.016   3.512  47.040  1.00  0.16           H  
ATOM   5901 2HE2 GLN B 400     -19.879   4.141  45.890  1.00  0.16           H  
ATOM   5902  N   HIS B 401     -20.411  -0.215  41.159  1.00  0.10           N  
ATOM   5903  CA  HIS B 401     -20.908  -1.257  40.262  1.00  0.09           C  
ATOM   5904  C   HIS B 401     -19.869  -1.694  39.248  1.00  0.08           C  
ATOM   5905  O   HIS B 401     -19.163  -0.861  38.675  1.00  0.09           O  
ATOM   5906  CB  HIS B 401     -22.154  -0.784  39.507  1.00  0.13           C  
ATOM   5907  CG  HIS B 401     -22.758  -1.848  38.636  1.00  0.13           C  
ATOM   5908  ND1 HIS B 401     -23.442  -2.932  39.146  1.00  0.13           N  
ATOM   5909  CD2 HIS B 401     -22.770  -1.995  37.291  1.00  0.13           C  
ATOM   5910  CE1 HIS B 401     -23.853  -3.697  38.149  1.00  0.13           C  
ATOM   5911  NE2 HIS B 401     -23.458  -3.151  37.015  1.00  0.13           N  
ATOM   5912  H   HIS B 401     -19.630   0.353  40.876  1.00  0.12           H  
ATOM   5913  HA  HIS B 401     -21.185  -2.132  40.848  1.00  0.11           H  
ATOM   5914 1HB  HIS B 401     -22.912  -0.456  40.220  1.00  0.16           H  
ATOM   5915 2HB  HIS B 401     -21.899   0.069  38.881  1.00  0.16           H  
ATOM   5916  HD2 HIS B 401     -22.316  -1.320  36.565  1.00  0.16           H  
ATOM   5917  HE1 HIS B 401     -24.421  -4.622  38.247  1.00  0.16           H  
ATOM   5918  HE2 HIS B 401     -23.631  -3.520  36.089  1.00  0.16           H  
ATOM   5919  N   GLY B 402     -19.760  -3.015  39.040  1.00  0.09           N  
ATOM   5920  CA  GLY B 402     -18.834  -3.568  38.047  1.00  0.08           C  
ATOM   5921  C   GLY B 402     -17.393  -3.481  38.540  1.00  0.06           C  
ATOM   5922  O   GLY B 402     -16.444  -3.549  37.764  1.00  0.05           O  
ATOM   5923  H   GLY B 402     -20.365  -3.644  39.556  1.00  0.11           H  
ATOM   5924 1HA  GLY B 402     -19.101  -4.603  37.842  1.00  0.10           H  
ATOM   5925 2HA  GLY B 402     -18.937  -3.021  37.111  1.00  0.10           H  
ATOM   5926  N   TYR B 403     -17.249  -3.322  39.846  1.00  0.04           N  
ATOM   5927  CA  TYR B 403     -15.975  -3.113  40.508  1.00  0.02           C  
ATOM   5928  C   TYR B 403     -14.881  -4.171  40.333  1.00  0.02           C  
ATOM   5929  O   TYR B 403     -13.774  -3.841  39.879  1.00  0.03           O  
ATOM   5930  CB  TYR B 403     -16.308  -2.916  41.983  1.00  0.04           C  
ATOM   5931  CG  TYR B 403     -15.173  -2.822  42.864  1.00  0.04           C  
ATOM   5932  CD1 TYR B 403     -14.371  -1.766  42.739  1.00  0.04           C  
ATOM   5933  CD2 TYR B 403     -14.953  -3.768  43.859  1.00  0.04           C  
ATOM   5934  CE1 TYR B 403     -13.359  -1.619  43.548  1.00  0.04           C  
ATOM   5935  CE2 TYR B 403     -13.890  -3.597  44.706  1.00  0.04           C  
ATOM   5936  CZ  TYR B 403     -13.100  -2.494  44.533  1.00  0.04           C  
ATOM   5937  OH  TYR B 403     -12.033  -2.233  45.326  1.00  0.04           O  
ATOM   5938  H   TYR B 403     -18.092  -3.299  40.397  1.00  0.05           H  
ATOM   5939  HA  TYR B 403     -15.569  -2.177  40.121  1.00  0.02           H  
ATOM   5940 1HB  TYR B 403     -16.893  -1.997  42.092  1.00  0.04           H  
ATOM   5941 2HB  TYR B 403     -16.935  -3.734  42.325  1.00  0.04           H  
ATOM   5942  HD1 TYR B 403     -14.552  -1.022  41.967  1.00  0.04           H  
ATOM   5943  HD2 TYR B 403     -15.616  -4.625  43.970  1.00  0.04           H  
ATOM   5944  HE1 TYR B 403     -12.748  -0.783  43.434  1.00  0.04           H  
ATOM   5945  HE2 TYR B 403     -13.681  -4.312  45.504  1.00  0.04           H  
ATOM   5946  HH  TYR B 403     -11.719  -3.036  45.766  1.00  0.04           H  
ATOM   5947  N   ALA B 404     -15.170  -5.412  40.722  1.00  0.04           N  
ATOM   5948  CA  ALA B 404     -14.255  -6.557  40.623  1.00  0.05           C  
ATOM   5949  C   ALA B 404     -12.881  -6.390  41.294  1.00  0.05           C  
ATOM   5950  O   ALA B 404     -12.026  -7.259  41.131  1.00  0.07           O  
ATOM   5951  CB  ALA B 404     -13.991  -6.851  39.164  1.00  0.07           C  
ATOM   5952  H   ALA B 404     -16.098  -5.576  41.084  1.00  0.05           H  
ATOM   5953  HA  ALA B 404     -14.750  -7.413  41.082  1.00  0.06           H  
ATOM   5954 1HB  ALA B 404     -13.363  -7.693  39.102  1.00  0.08           H  
ATOM   5955 2HB  ALA B 404     -14.903  -7.040  38.664  1.00  0.08           H  
ATOM   5956 3HB  ALA B 404     -13.497  -6.009  38.695  1.00  0.08           H  
ATOM   5957  N   GLY B 405     -12.648  -5.310  42.031  1.00  0.03           N  
ATOM   5958  CA  GLY B 405     -11.345  -5.085  42.645  1.00  0.04           C  
ATOM   5959  C   GLY B 405     -10.290  -4.707  41.598  1.00  0.04           C  
ATOM   5960  O   GLY B 405      -9.098  -4.916  41.827  1.00  0.04           O  
ATOM   5961  H   GLY B 405     -13.383  -4.629  42.174  1.00  0.04           H  
ATOM   5962 1HA  GLY B 405     -11.413  -4.296  43.385  1.00  0.05           H  
ATOM   5963 2HA  GLY B 405     -11.028  -5.980  43.178  1.00  0.05           H  
ATOM   5964  N   VAL B 406     -10.694  -4.182  40.423  1.00  0.04           N  
ATOM   5965  CA  VAL B 406      -9.667  -3.940  39.402  1.00  0.03           C  
ATOM   5966  C   VAL B 406      -9.621  -2.463  38.985  1.00  0.03           C  
ATOM   5967  O   VAL B 406     -10.638  -1.910  38.540  1.00  0.03           O  
ATOM   5968  CB  VAL B 406     -10.007  -4.740  38.107  1.00  0.05           C  
ATOM   5969  CG1 VAL B 406      -8.879  -4.636  37.099  1.00  0.05           C  
ATOM   5970  CG2 VAL B 406     -10.300  -6.108  38.382  1.00  0.05           C  
ATOM   5971  H   VAL B 406     -11.684  -3.968  40.239  1.00  0.05           H  
ATOM   5972  HA  VAL B 406      -8.688  -4.227  39.785  1.00  0.04           H  
ATOM   5973  HB  VAL B 406     -10.884  -4.271  37.657  1.00  0.06           H  
ATOM   5974 1HG1 VAL B 406      -9.152  -5.153  36.173  1.00  0.06           H  
ATOM   5975 2HG1 VAL B 406      -8.652  -3.645  36.892  1.00  0.06           H  
ATOM   5976 3HG1 VAL B 406      -7.994  -5.106  37.526  1.00  0.06           H  
ATOM   5977 1HG2 VAL B 406     -10.556  -6.600  37.472  1.00  0.06           H  
ATOM   5978 2HG2 VAL B 406      -9.446  -6.524  38.786  1.00  0.06           H  
ATOM   5979 3HG2 VAL B 406     -11.114  -6.188  39.068  1.00  0.06           H  
ATOM   5980  N   PHE B 407      -8.429  -1.856  39.053  1.00  0.04           N  
ATOM   5981  CA  PHE B 407      -8.240  -0.463  38.616  1.00  0.06           C  
ATOM   5982  C   PHE B 407      -7.201  -0.322  37.514  1.00  0.06           C  
ATOM   5983  O   PHE B 407      -6.255  -1.105  37.430  1.00  0.09           O  
ATOM   5984  CB  PHE B 407      -7.927   0.469  39.774  1.00  0.08           C  
ATOM   5985  CG  PHE B 407      -9.087   0.642  40.650  1.00  0.08           C  
ATOM   5986  CD1 PHE B 407      -9.266  -0.111  41.790  1.00  0.08           C  
ATOM   5987  CD2 PHE B 407     -10.046   1.578  40.305  1.00  0.08           C  
ATOM   5988  CE1 PHE B 407     -10.376   0.094  42.565  1.00  0.08           C  
ATOM   5989  CE2 PHE B 407     -11.157   1.775  41.068  1.00  0.08           C  
ATOM   5990  CZ  PHE B 407     -11.326   1.052  42.187  1.00  0.08           C  
ATOM   5991  H   PHE B 407      -7.635  -2.387  39.429  1.00  0.05           H  
ATOM   5992  HA  PHE B 407      -9.187  -0.117  38.200  1.00  0.07           H  
ATOM   5993 1HB  PHE B 407      -7.104   0.072  40.359  1.00  0.09           H  
ATOM   5994 2HB  PHE B 407      -7.633   1.446  39.391  1.00  0.09           H  
ATOM   5995  HD1 PHE B 407      -8.520  -0.860  42.068  1.00  0.09           H  
ATOM   5996  HD2 PHE B 407      -9.905   2.167  39.399  1.00  0.09           H  
ATOM   5997  HE1 PHE B 407     -10.518  -0.493  43.472  1.00  0.09           H  
ATOM   5998  HE2 PHE B 407     -11.905   2.515  40.780  1.00  0.09           H  
ATOM   5999  HZ  PHE B 407     -12.216   1.222  42.782  1.00  0.09           H  
ATOM   6000  N   HIS B 408      -7.372   0.705  36.688  1.00  0.06           N  
ATOM   6001  CA  HIS B 408      -6.494   0.968  35.555  1.00  0.06           C  
ATOM   6002  C   HIS B 408      -5.928   2.371  35.502  1.00  0.05           C  
ATOM   6003  O   HIS B 408      -6.626   3.358  35.753  1.00  0.05           O  
ATOM   6004  CB  HIS B 408      -7.300   0.731  34.302  1.00  0.08           C  
ATOM   6005  CG  HIS B 408      -6.625   0.887  33.080  1.00  0.08           C  
ATOM   6006  ND1 HIS B 408      -6.497   2.090  32.438  1.00  0.08           N  
ATOM   6007  CD2 HIS B 408      -6.029  -0.012  32.315  1.00  0.08           C  
ATOM   6008  CE1 HIS B 408      -5.859   1.898  31.328  1.00  0.08           C  
ATOM   6009  NE2 HIS B 408      -5.595   0.620  31.246  1.00  0.08           N  
ATOM   6010  H   HIS B 408      -8.190   1.300  36.820  1.00  0.07           H  
ATOM   6011  HA  HIS B 408      -5.656   0.275  35.573  1.00  0.07           H  
ATOM   6012 1HB  HIS B 408      -7.621  -0.241  34.319  1.00  0.10           H  
ATOM   6013 2HB  HIS B 408      -8.182   1.372  34.303  1.00  0.10           H  
ATOM   6014  HD1 HIS B 408      -6.632   2.989  32.846  1.00  0.10           H  
ATOM   6015  HD2 HIS B 408      -5.869  -1.064  32.386  1.00  0.10           H  
ATOM   6016  HE1 HIS B 408      -5.646   2.720  30.646  1.00  0.10           H  
ATOM   6017  N   PHE B 409      -4.643   2.464  35.145  1.00  0.05           N  
ATOM   6018  CA  PHE B 409      -3.977   3.751  34.987  1.00  0.04           C  
ATOM   6019  C   PHE B 409      -3.175   3.859  33.675  1.00  0.03           C  
ATOM   6020  O   PHE B 409      -2.693   2.865  33.121  1.00  0.02           O  
ATOM   6021  CB  PHE B 409      -3.114   4.005  36.217  1.00  0.06           C  
ATOM   6022  CG  PHE B 409      -3.945   4.057  37.469  1.00  0.06           C  
ATOM   6023  CD1 PHE B 409      -4.181   2.914  38.228  1.00  0.06           C  
ATOM   6024  CD2 PHE B 409      -4.520   5.231  37.868  1.00  0.06           C  
ATOM   6025  CE1 PHE B 409      -4.967   2.969  39.337  1.00  0.06           C  
ATOM   6026  CE2 PHE B 409      -5.306   5.283  38.991  1.00  0.06           C  
ATOM   6027  CZ  PHE B 409      -5.530   4.165  39.710  1.00  0.06           C  
ATOM   6028  H   PHE B 409      -4.109   1.603  35.007  1.00  0.06           H  
ATOM   6029  HA  PHE B 409      -4.741   4.527  34.962  1.00  0.05           H  
ATOM   6030 1HB  PHE B 409      -2.393   3.208  36.316  1.00  0.07           H  
ATOM   6031 2HB  PHE B 409      -2.582   4.952  36.111  1.00  0.07           H  
ATOM   6032  HD1 PHE B 409      -3.742   1.961  37.918  1.00  0.07           H  
ATOM   6033  HD2 PHE B 409      -4.346   6.126  37.271  1.00  0.07           H  
ATOM   6034  HE1 PHE B 409      -5.146   2.068  39.916  1.00  0.07           H  
ATOM   6035  HE2 PHE B 409      -5.756   6.212  39.310  1.00  0.07           H  
ATOM   6036  HZ  PHE B 409      -6.154   4.230  40.577  1.00  0.07           H  
ATOM   6037  N   GLN B 410      -3.018   5.093  33.189  1.00  0.03           N  
ATOM   6038  CA  GLN B 410      -2.259   5.410  31.972  1.00  0.02           C  
ATOM   6039  C   GLN B 410      -0.935   6.089  32.318  1.00  0.01           C  
ATOM   6040  O   GLN B 410      -0.902   7.210  32.818  1.00  0.05           O  
ATOM   6041  CB  GLN B 410      -3.082   6.322  31.071  1.00  0.03           C  
ATOM   6042  CG  GLN B 410      -4.368   5.714  30.557  1.00  0.03           C  
ATOM   6043  CD  GLN B 410      -5.070   6.610  29.538  1.00  0.03           C  
ATOM   6044  OE1 GLN B 410      -4.429   7.328  28.765  1.00  0.03           O  
ATOM   6045  NE2 GLN B 410      -6.396   6.567  29.524  1.00  0.03           N  
ATOM   6046  H   GLN B 410      -3.438   5.865  33.707  1.00  0.04           H  
ATOM   6047  HA  GLN B 410      -2.035   4.484  31.440  1.00  0.02           H  
ATOM   6048 1HB  GLN B 410      -3.375   7.175  31.652  1.00  0.04           H  
ATOM   6049 2HB  GLN B 410      -2.481   6.684  30.245  1.00  0.04           H  
ATOM   6050 1HG  GLN B 410      -4.171   4.747  30.111  1.00  0.04           H  
ATOM   6051 2HG  GLN B 410      -5.034   5.591  31.409  1.00  0.04           H  
ATOM   6052 1HE2 GLN B 410      -6.909   7.132  28.875  1.00  0.04           H  
ATOM   6053 2HE2 GLN B 410      -6.886   5.971  30.154  1.00  0.04           H  
ATOM   6054  N   LEU B 411       0.164   5.384  32.109  1.00  0.05           N  
ATOM   6055  CA  LEU B 411       1.474   5.873  32.513  1.00  0.04           C  
ATOM   6056  C   LEU B 411       2.375   6.128  31.292  1.00  0.04           C  
ATOM   6057  O   LEU B 411       2.379   5.343  30.347  1.00  0.05           O  
ATOM   6058  CB  LEU B 411       2.083   4.810  33.458  1.00  0.06           C  
ATOM   6059  CG  LEU B 411       1.466   4.698  34.955  1.00  0.06           C  
ATOM   6060  CD1 LEU B 411       0.133   4.075  35.006  1.00  0.06           C  
ATOM   6061  CD2 LEU B 411       2.337   3.860  35.818  1.00  0.06           C  
ATOM   6062  H   LEU B 411       0.095   4.461  31.676  1.00  0.06           H  
ATOM   6063  HA  LEU B 411       1.355   6.814  33.053  1.00  0.05           H  
ATOM   6064 1HB  LEU B 411       1.965   3.835  32.979  1.00  0.07           H  
ATOM   6065 2HB  LEU B 411       3.146   5.025  33.554  1.00  0.07           H  
ATOM   6066  HG  LEU B 411       1.368   5.662  35.341  1.00  0.07           H  
ATOM   6067 1HD1 LEU B 411      -0.185   4.043  36.039  1.00  0.07           H  
ATOM   6068 2HD1 LEU B 411      -0.563   4.626  34.465  1.00  0.07           H  
ATOM   6069 3HD1 LEU B 411       0.188   3.088  34.608  1.00  0.07           H  
ATOM   6070 1HD2 LEU B 411       1.906   3.832  36.808  1.00  0.07           H  
ATOM   6071 2HD2 LEU B 411       2.385   2.869  35.436  1.00  0.07           H  
ATOM   6072 3HD2 LEU B 411       3.325   4.272  35.863  1.00  0.07           H  
ATOM   6073  N   TRP B 412       3.118   7.231  31.268  1.00  0.04           N  
ATOM   6074  CA  TRP B 412       4.025   7.487  30.152  1.00  0.04           C  
ATOM   6075  C   TRP B 412       5.350   6.809  30.417  1.00  0.04           C  
ATOM   6076  O   TRP B 412       5.808   6.809  31.565  1.00  0.03           O  
ATOM   6077  CB  TRP B 412       4.235   8.981  29.990  1.00  0.06           C  
ATOM   6078  CG  TRP B 412       5.149   9.444  28.909  1.00  0.06           C  
ATOM   6079  CD1 TRP B 412       4.797   9.761  27.643  1.00  0.06           C  
ATOM   6080  CD2 TRP B 412       6.582   9.697  29.004  1.00  0.06           C  
ATOM   6081  NE1 TRP B 412       5.882  10.237  26.957  1.00  0.06           N  
ATOM   6082  CE2 TRP B 412       6.981  10.211  27.782  1.00  0.06           C  
ATOM   6083  CE3 TRP B 412       7.533   9.546  30.022  1.00  0.06           C  
ATOM   6084  CZ2 TRP B 412       8.296  10.605  27.541  1.00  0.06           C  
ATOM   6085  CZ3 TRP B 412       8.850   9.914  29.770  1.00  0.06           C  
ATOM   6086  CH2 TRP B 412       9.221  10.442  28.559  1.00  0.06           C  
ATOM   6087  H   TRP B 412       3.111   7.909  32.036  1.00  0.05           H  
ATOM   6088  HA  TRP B 412       3.599   7.087  29.237  1.00  0.05           H  
ATOM   6089 1HB  TRP B 412       3.280   9.448  29.816  1.00  0.07           H  
ATOM   6090 2HB  TRP B 412       4.599   9.387  30.900  1.00  0.07           H  
ATOM   6091  HD1 TRP B 412       3.798   9.689  27.242  1.00  0.07           H  
ATOM   6092  HE1 TRP B 412       5.851  10.573  25.999  1.00  0.07           H  
ATOM   6093  HE3 TRP B 412       7.259   9.143  30.999  1.00  0.07           H  
ATOM   6094  HZ2 TRP B 412       8.606  11.016  26.581  1.00  0.07           H  
ATOM   6095  HZ3 TRP B 412       9.568   9.785  30.573  1.00  0.07           H  
ATOM   6096  HH2 TRP B 412      10.259  10.734  28.393  1.00  0.07           H  
ATOM   6097  N   GLN B 413       5.937   6.224  29.376  1.00  0.05           N  
ATOM   6098  CA  GLN B 413       7.264   5.631  29.394  1.00  0.05           C  
ATOM   6099  C   GLN B 413       8.096   5.920  28.163  1.00  0.08           C  
ATOM   6100  O   GLN B 413       7.909   5.315  27.106  1.00  0.11           O  
ATOM   6101  CB  GLN B 413       7.199   4.103  29.515  1.00  0.07           C  
ATOM   6102  CG  GLN B 413       6.727   3.618  30.798  1.00  0.07           C  
ATOM   6103  CD  GLN B 413       7.774   3.833  31.892  1.00  0.07           C  
ATOM   6104  OE1 GLN B 413       8.718   3.049  32.045  1.00  0.07           O  
ATOM   6105  NE2 GLN B 413       7.629   4.924  32.622  1.00  0.07           N  
ATOM   6106  H   GLN B 413       5.434   6.213  28.496  1.00  0.06           H  
ATOM   6107  HA  GLN B 413       7.809   6.048  30.236  1.00  0.06           H  
ATOM   6108 1HB  GLN B 413       6.530   3.714  28.745  1.00  0.08           H  
ATOM   6109 2HB  GLN B 413       8.182   3.681  29.337  1.00  0.08           H  
ATOM   6110 1HG  GLN B 413       5.824   4.151  31.063  1.00  0.08           H  
ATOM   6111 2HG  GLN B 413       6.521   2.551  30.718  1.00  0.08           H  
ATOM   6112 1HE2 GLN B 413       8.280   5.149  33.345  1.00  0.08           H  
ATOM   6113 2HE2 GLN B 413       6.870   5.579  32.406  1.00  0.08           H  
ATOM   6114  N   PHE B 414       9.053   6.802  28.317  1.00  0.10           N  
ATOM   6115  CA  PHE B 414      10.007   7.125  27.269  1.00  0.12           C  
ATOM   6116  C   PHE B 414       9.472   7.369  25.862  1.00  0.12           C  
ATOM   6117  O   PHE B 414      10.022   6.850  24.896  1.00  0.13           O  
ATOM   6118  CB  PHE B 414      11.030   6.024  27.236  1.00  0.16           C  
ATOM   6119  CG  PHE B 414      11.598   5.856  28.581  1.00  0.16           C  
ATOM   6120  CD1 PHE B 414      11.210   4.807  29.401  1.00  0.16           C  
ATOM   6121  CD2 PHE B 414      12.493   6.767  29.047  1.00  0.16           C  
ATOM   6122  CE1 PHE B 414      11.719   4.690  30.667  1.00  0.16           C  
ATOM   6123  CE2 PHE B 414      13.006   6.659  30.303  1.00  0.16           C  
ATOM   6124  CZ  PHE B 414      12.623   5.625  31.118  1.00  0.16           C  
ATOM   6125  H   PHE B 414       9.133   7.248  29.223  1.00  0.12           H  
ATOM   6126  HA  PHE B 414      10.514   8.039  27.575  1.00  0.14           H  
ATOM   6127 1HB  PHE B 414      10.583   5.084  26.905  1.00  0.19           H  
ATOM   6128 2HB  PHE B 414      11.820   6.293  26.547  1.00  0.19           H  
ATOM   6129  HD1 PHE B 414      10.486   4.078  29.031  1.00  0.19           H  
ATOM   6130  HD2 PHE B 414      12.795   7.583  28.396  1.00  0.19           H  
ATOM   6131  HE1 PHE B 414      11.402   3.861  31.312  1.00  0.19           H  
ATOM   6132  HE2 PHE B 414      13.730   7.388  30.655  1.00  0.19           H  
ATOM   6133  HZ  PHE B 414      13.039   5.551  32.115  1.00  0.19           H  
ATOM   6134  N   GLY B 415       8.446   8.176  25.726  1.00  0.11           N  
ATOM   6135  CA  GLY B 415       7.889   8.527  24.430  1.00  0.11           C  
ATOM   6136  C   GLY B 415       6.621   7.773  24.074  1.00  0.10           C  
ATOM   6137  O   GLY B 415       5.931   8.145  23.120  1.00  0.09           O  
ATOM   6138  H   GLY B 415       8.025   8.556  26.561  1.00  0.13           H  
ATOM   6139 1HA  GLY B 415       7.688   9.597  24.409  1.00  0.13           H  
ATOM   6140 2HA  GLY B 415       8.634   8.339  23.661  1.00  0.13           H  
ATOM   6141  N   ARG B 416       6.280   6.739  24.835  1.00  0.11           N  
ATOM   6142  CA  ARG B 416       5.061   5.990  24.560  1.00  0.10           C  
ATOM   6143  C   ARG B 416       4.234   5.813  25.820  1.00  0.05           C  
ATOM   6144  O   ARG B 416       4.751   5.814  26.931  1.00  0.02           O  
ATOM   6145  CB  ARG B 416       5.389   4.626  23.961  1.00  0.14           C  
ATOM   6146  CG  ARG B 416       6.104   4.668  22.591  1.00  0.14           C  
ATOM   6147  CD  ARG B 416       5.214   5.148  21.473  1.00  0.14           C  
ATOM   6148  NE  ARG B 416       5.903   5.124  20.197  1.00  0.14           N  
ATOM   6149  CZ  ARG B 416       6.655   6.142  19.701  1.00  0.14           C  
ATOM   6150  NH1 ARG B 416       6.818   7.276  20.381  1.00  0.14           N  
ATOM   6151  NH2 ARG B 416       7.241   6.007  18.518  1.00  0.14           N  
ATOM   6152  H   ARG B 416       6.893   6.431  25.596  1.00  0.13           H  
ATOM   6153  HA  ARG B 416       4.449   6.549  23.854  1.00  0.12           H  
ATOM   6154 1HB  ARG B 416       6.035   4.084  24.651  1.00  0.17           H  
ATOM   6155 2HB  ARG B 416       4.476   4.049  23.853  1.00  0.17           H  
ATOM   6156 1HG  ARG B 416       6.976   5.314  22.648  1.00  0.17           H  
ATOM   6157 2HG  ARG B 416       6.429   3.660  22.338  1.00  0.17           H  
ATOM   6158 1HD  ARG B 416       4.354   4.487  21.394  1.00  0.17           H  
ATOM   6159 2HD  ARG B 416       4.861   6.156  21.655  1.00  0.17           H  
ATOM   6160  HE  ARG B 416       5.811   4.285  19.636  1.00  0.17           H  
ATOM   6161 1HH1 ARG B 416       6.387   7.430  21.312  1.00  0.17           H  
ATOM   6162 2HH1 ARG B 416       7.380   8.014  19.989  1.00  0.17           H  
ATOM   6163 1HH2 ARG B 416       7.130   5.154  17.993  1.00  0.17           H  
ATOM   6164 2HH2 ARG B 416       7.803   6.757  18.142  1.00  0.17           H  
ATOM   6165  N   TRP B 417       2.937   5.686  25.649  1.00  0.07           N  
ATOM   6166  CA  TRP B 417       2.052   5.442  26.779  1.00  0.06           C  
ATOM   6167  C   TRP B 417       1.739   3.954  27.034  1.00  0.05           C  
ATOM   6168  O   TRP B 417       1.553   3.169  26.097  1.00  0.05           O  
ATOM   6169  CB  TRP B 417       0.795   6.232  26.553  1.00  0.09           C  
ATOM   6170  CG  TRP B 417       0.956   7.653  26.696  1.00  0.09           C  
ATOM   6171  CD1 TRP B 417       1.273   8.554  25.735  1.00  0.09           C  
ATOM   6172  CD2 TRP B 417       0.755   8.398  27.904  1.00  0.09           C  
ATOM   6173  NE1 TRP B 417       1.294   9.812  26.267  1.00  0.09           N  
ATOM   6174  CE2 TRP B 417       0.976   9.732  27.595  1.00  0.09           C  
ATOM   6175  CE3 TRP B 417       0.398   8.044  29.207  1.00  0.09           C  
ATOM   6176  CZ2 TRP B 417       0.859  10.716  28.533  1.00  0.09           C  
ATOM   6177  CZ3 TRP B 417       0.283   9.042  30.157  1.00  0.09           C  
ATOM   6178  CH2 TRP B 417       0.509  10.338  29.825  1.00  0.09           C  
ATOM   6179  H   TRP B 417       2.556   5.753  24.699  1.00  0.08           H  
ATOM   6180  HA  TRP B 417       2.528   5.830  27.674  1.00  0.07           H  
ATOM   6181 1HB  TRP B 417       0.396   6.028  25.558  1.00  0.11           H  
ATOM   6182 2HB  TRP B 417       0.096   5.954  27.269  1.00  0.11           H  
ATOM   6183  HD1 TRP B 417       1.478   8.306  24.690  1.00  0.11           H  
ATOM   6184  HE1 TRP B 417       1.501  10.666  25.765  1.00  0.11           H  
ATOM   6185  HE3 TRP B 417       0.212   7.005  29.474  1.00  0.11           H  
ATOM   6186  HZ2 TRP B 417       1.023  11.756  28.288  1.00  0.11           H  
ATOM   6187  HZ3 TRP B 417       0.002   8.773  31.175  1.00  0.11           H  
ATOM   6188  HH2 TRP B 417       0.406  11.098  30.590  1.00  0.11           H  
ATOM   6189  N   MET B 418       1.636   3.586  28.309  1.00  0.07           N  
ATOM   6190  CA  MET B 418       1.304   2.228  28.724  1.00  0.07           C  
ATOM   6191  C   MET B 418       0.225   2.118  29.809  1.00  0.07           C  
ATOM   6192  O   MET B 418       0.183   2.877  30.778  1.00  0.08           O  
ATOM   6193  CB  MET B 418       2.594   1.530  29.136  1.00  0.10           C  
ATOM   6194  CG  MET B 418       2.431   0.130  29.676  1.00  0.10           C  
ATOM   6195  SD  MET B 418       3.973  -0.650  29.988  1.00  0.10           S  
ATOM   6196  CE  MET B 418       4.302  -1.325  28.372  1.00  0.10           C  
ATOM   6197  H   MET B 418       1.843   4.274  29.030  1.00  0.08           H  
ATOM   6198  HA  MET B 418       0.915   1.702  27.857  1.00  0.08           H  
ATOM   6199 1HB  MET B 418       3.263   1.497  28.282  1.00  0.12           H  
ATOM   6200 2HB  MET B 418       3.086   2.126  29.911  1.00  0.12           H  
ATOM   6201 1HG  MET B 418       1.872   0.162  30.610  1.00  0.12           H  
ATOM   6202 2HG  MET B 418       1.882  -0.481  28.974  1.00  0.12           H  
ATOM   6203 1HE  MET B 418       5.248  -1.864  28.388  1.00  0.12           H  
ATOM   6204 2HE  MET B 418       3.499  -2.014  28.094  1.00  0.12           H  
ATOM   6205 3HE  MET B 418       4.361  -0.524  27.635  1.00  0.12           H  
ATOM   6206  N   ASP B 419      -0.630   1.128  29.618  1.00  0.04           N  
ATOM   6207  CA  ASP B 419      -1.728   0.744  30.490  1.00  0.06           C  
ATOM   6208  C   ASP B 419      -1.303  -0.187  31.615  1.00  0.07           C  
ATOM   6209  O   ASP B 419      -0.766  -1.281  31.394  1.00  0.07           O  
ATOM   6210  CB  ASP B 419      -2.811   0.025  29.685  1.00  0.08           C  
ATOM   6211  CG  ASP B 419      -3.674   0.912  28.783  1.00  0.08           C  
ATOM   6212  OD1 ASP B 419      -3.859   2.072  29.069  1.00  0.08           O  
ATOM   6213  OD2 ASP B 419      -4.157   0.405  27.801  1.00  0.08           O  
ATOM   6214  H   ASP B 419      -0.500   0.572  28.785  1.00  0.05           H  
ATOM   6215  HA  ASP B 419      -2.153   1.647  30.933  1.00  0.07           H  
ATOM   6216 1HB  ASP B 419      -2.322  -0.685  29.041  1.00  0.09           H  
ATOM   6217 2HB  ASP B 419      -3.439  -0.547  30.355  1.00  0.09           H  
ATOM   6218  N   VAL B 420      -1.536   0.240  32.844  1.00  0.05           N  
ATOM   6219  CA  VAL B 420      -1.167  -0.572  33.988  1.00  0.03           C  
ATOM   6220  C   VAL B 420      -2.396  -0.896  34.831  1.00  0.02           C  
ATOM   6221  O   VAL B 420      -3.139  -0.014  35.263  1.00  0.03           O  
ATOM   6222  CB  VAL B 420      -0.086   0.145  34.825  1.00  0.05           C  
ATOM   6223  CG1 VAL B 420       0.316  -0.684  36.063  1.00  0.05           C  
ATOM   6224  CG2 VAL B 420       1.147   0.397  33.932  1.00  0.05           C  
ATOM   6225  H   VAL B 420      -1.976   1.158  32.969  1.00  0.06           H  
ATOM   6226  HA  VAL B 420      -0.745  -1.510  33.630  1.00  0.04           H  
ATOM   6227  HB  VAL B 420      -0.489   1.079  35.186  1.00  0.06           H  
ATOM   6228 1HG1 VAL B 420       1.074  -0.142  36.632  1.00  0.06           H  
ATOM   6229 2HG1 VAL B 420      -0.550  -0.855  36.702  1.00  0.06           H  
ATOM   6230 3HG1 VAL B 420       0.724  -1.640  35.742  1.00  0.06           H  
ATOM   6231 1HG2 VAL B 420       1.892   0.903  34.496  1.00  0.06           H  
ATOM   6232 2HG2 VAL B 420       1.540  -0.544  33.589  1.00  0.06           H  
ATOM   6233 3HG2 VAL B 420       0.874   1.012  33.072  1.00  0.06           H  
ATOM   6234  N   VAL B 421      -2.617  -2.186  35.038  1.00  0.02           N  
ATOM   6235  CA  VAL B 421      -3.749  -2.670  35.823  1.00  0.03           C  
ATOM   6236  C   VAL B 421      -3.282  -3.096  37.196  1.00  0.06           C  
ATOM   6237  O   VAL B 421      -2.273  -3.780  37.312  1.00  0.16           O  
ATOM   6238  CB  VAL B 421      -4.462  -3.854  35.117  1.00  0.04           C  
ATOM   6239  CG1 VAL B 421      -5.606  -4.401  35.986  1.00  0.04           C  
ATOM   6240  CG2 VAL B 421      -5.023  -3.383  33.822  1.00  0.04           C  
ATOM   6241  H   VAL B 421      -1.963  -2.845  34.628  1.00  0.02           H  
ATOM   6242  HA  VAL B 421      -4.465  -1.861  35.939  1.00  0.04           H  
ATOM   6243  HB  VAL B 421      -3.748  -4.660  34.941  1.00  0.05           H  
ATOM   6244 1HG1 VAL B 421      -6.102  -5.216  35.473  1.00  0.05           H  
ATOM   6245 2HG1 VAL B 421      -5.227  -4.765  36.934  1.00  0.05           H  
ATOM   6246 3HG1 VAL B 421      -6.318  -3.599  36.166  1.00  0.05           H  
ATOM   6247 1HG2 VAL B 421      -5.516  -4.211  33.324  1.00  0.05           H  
ATOM   6248 2HG2 VAL B 421      -5.732  -2.596  34.032  1.00  0.05           H  
ATOM   6249 3HG2 VAL B 421      -4.225  -3.005  33.185  1.00  0.05           H  
ATOM   6250  N   VAL B 422      -3.979  -2.661  38.232  1.00  0.07           N  
ATOM   6251  CA  VAL B 422      -3.625  -3.047  39.592  1.00  0.09           C  
ATOM   6252  C   VAL B 422      -4.822  -3.593  40.345  1.00  0.04           C  
ATOM   6253  O   VAL B 422      -5.976  -3.299  40.014  1.00  0.08           O  
ATOM   6254  CB  VAL B 422      -3.057  -1.839  40.388  1.00  0.12           C  
ATOM   6255  CG1 VAL B 422      -1.804  -1.326  39.748  1.00  0.12           C  
ATOM   6256  CG2 VAL B 422      -4.099  -0.689  40.471  1.00  0.12           C  
ATOM   6257  H   VAL B 422      -4.801  -2.083  38.040  1.00  0.08           H  
ATOM   6258  HA  VAL B 422      -2.864  -3.828  39.548  1.00  0.11           H  
ATOM   6259  HB  VAL B 422      -2.810  -2.169  41.387  1.00  0.14           H  
ATOM   6260 1HG1 VAL B 422      -1.437  -0.511  40.351  1.00  0.14           H  
ATOM   6261 2HG1 VAL B 422      -1.072  -2.120  39.716  1.00  0.14           H  
ATOM   6262 3HG1 VAL B 422      -2.013  -0.976  38.740  1.00  0.14           H  
ATOM   6263 1HG2 VAL B 422      -3.680   0.143  41.046  1.00  0.14           H  
ATOM   6264 2HG2 VAL B 422      -4.347  -0.348  39.467  1.00  0.14           H  
ATOM   6265 3HG2 VAL B 422      -5.003  -1.044  40.968  1.00  0.14           H  
ATOM   6266  N   ASP B 423      -4.565  -4.362  41.396  1.00  0.02           N  
ATOM   6267  CA  ASP B 423      -5.699  -4.759  42.210  1.00  0.03           C  
ATOM   6268  C   ASP B 423      -5.908  -3.645  43.214  1.00  0.04           C  
ATOM   6269  O   ASP B 423      -5.118  -2.689  43.263  1.00  0.04           O  
ATOM   6270  CB  ASP B 423      -5.517  -6.171  42.822  1.00  0.04           C  
ATOM   6271  CG  ASP B 423      -4.429  -6.349  43.879  1.00  0.04           C  
ATOM   6272  OD1 ASP B 423      -4.091  -5.397  44.568  1.00  0.04           O  
ATOM   6273  OD2 ASP B 423      -3.903  -7.465  43.993  1.00  0.04           O  
ATOM   6274  H   ASP B 423      -3.610  -4.616  41.620  1.00  0.02           H  
ATOM   6275  HA  ASP B 423      -6.592  -4.791  41.598  1.00  0.04           H  
ATOM   6276 1HB  ASP B 423      -6.471  -6.477  43.267  1.00  0.05           H  
ATOM   6277 2HB  ASP B 423      -5.319  -6.877  42.028  1.00  0.05           H  
ATOM   6278  N   ASP B 424      -6.908  -3.768  44.058  1.00  0.06           N  
ATOM   6279  CA  ASP B 424      -7.219  -2.712  44.977  1.00  0.06           C  
ATOM   6280  C   ASP B 424      -6.607  -2.866  46.358  1.00  0.05           C  
ATOM   6281  O   ASP B 424      -6.953  -2.123  47.267  1.00  0.08           O  
ATOM   6282  CB  ASP B 424      -8.731  -2.608  45.045  1.00  0.08           C  
ATOM   6283  CG  ASP B 424      -9.351  -3.920  45.504  1.00  0.08           C  
ATOM   6284  OD1 ASP B 424      -8.732  -4.958  45.287  1.00  0.08           O  
ATOM   6285  OD2 ASP B 424     -10.429  -3.909  46.051  1.00  0.08           O  
ATOM   6286  H   ASP B 424      -7.515  -4.597  44.072  1.00  0.07           H  
ATOM   6287  HA  ASP B 424      -6.839  -1.788  44.550  1.00  0.07           H  
ATOM   6288 1HB  ASP B 424      -9.021  -1.799  45.684  1.00  0.10           H  
ATOM   6289 2HB  ASP B 424      -9.114  -2.391  44.050  1.00  0.10           H  
ATOM   6290  N   ARG B 425      -5.692  -3.809  46.531  1.00  0.05           N  
ATOM   6291  CA  ARG B 425      -5.098  -3.977  47.844  1.00  0.06           C  
ATOM   6292  C   ARG B 425      -3.970  -2.970  48.075  1.00  0.07           C  
ATOM   6293  O   ARG B 425      -3.072  -2.794  47.241  1.00  0.08           O  
ATOM   6294  CB  ARG B 425      -4.624  -5.394  48.032  1.00  0.08           C  
ATOM   6295  CG  ARG B 425      -5.735  -6.416  48.052  1.00  0.08           C  
ATOM   6296  CD  ARG B 425      -5.239  -7.797  48.230  1.00  0.08           C  
ATOM   6297  NE  ARG B 425      -4.456  -8.294  47.088  1.00  0.08           N  
ATOM   6298  CZ  ARG B 425      -3.803  -9.456  47.066  1.00  0.08           C  
ATOM   6299  NH1 ARG B 425      -3.818 -10.272  48.111  1.00  0.08           N  
ATOM   6300  NH2 ARG B 425      -3.144  -9.760  45.973  1.00  0.08           N  
ATOM   6301  H   ARG B 425      -5.406  -4.411  45.744  1.00  0.06           H  
ATOM   6302  HA  ARG B 425      -5.870  -3.800  48.587  1.00  0.07           H  
ATOM   6303 1HB  ARG B 425      -3.903  -5.661  47.261  1.00  0.10           H  
ATOM   6304 2HB  ARG B 425      -4.152  -5.440  48.968  1.00  0.10           H  
ATOM   6305 1HG  ARG B 425      -6.391  -6.192  48.890  1.00  0.10           H  
ATOM   6306 2HG  ARG B 425      -6.304  -6.364  47.119  1.00  0.10           H  
ATOM   6307 1HD  ARG B 425      -4.610  -7.827  49.119  1.00  0.10           H  
ATOM   6308 2HD  ARG B 425      -6.093  -8.457  48.369  1.00  0.10           H  
ATOM   6309  HE  ARG B 425      -4.389  -7.732  46.216  1.00  0.10           H  
ATOM   6310 1HH1 ARG B 425      -4.331 -10.018  48.947  1.00  0.10           H  
ATOM   6311 2HH1 ARG B 425      -3.315 -11.147  48.079  1.00  0.10           H  
ATOM   6312 1HH2 ARG B 425      -3.173  -9.076  45.189  1.00  0.10           H  
ATOM   6313 2HH2 ARG B 425      -2.633 -10.624  45.898  1.00  0.10           H  
ATOM   6314  N   LEU B 426      -4.007  -2.304  49.215  1.00  0.06           N  
ATOM   6315  CA  LEU B 426      -3.023  -1.298  49.546  1.00  0.06           C  
ATOM   6316  C   LEU B 426      -2.328  -1.623  50.904  1.00  0.08           C  
ATOM   6317  O   LEU B 426      -3.013  -2.079  51.824  1.00  0.14           O  
ATOM   6318  CB  LEU B 426      -3.777   0.021  49.585  1.00  0.08           C  
ATOM   6319  CG  LEU B 426      -4.532   0.481  48.295  1.00  0.08           C  
ATOM   6320  CD1 LEU B 426      -5.434   1.656  48.654  1.00  0.08           C  
ATOM   6321  CD2 LEU B 426      -3.516   0.912  47.213  1.00  0.08           C  
ATOM   6322  H   LEU B 426      -4.787  -2.477  49.851  1.00  0.07           H  
ATOM   6323  HA  LEU B 426      -2.317  -1.263  48.738  1.00  0.07           H  
ATOM   6324 1HB  LEU B 426      -4.454   0.015  50.407  1.00  0.10           H  
ATOM   6325 2HB  LEU B 426      -3.070   0.745  49.717  1.00  0.10           H  
ATOM   6326  HG  LEU B 426      -5.154  -0.327  47.911  1.00  0.10           H  
ATOM   6327 1HD1 LEU B 426      -5.966   1.991  47.762  1.00  0.10           H  
ATOM   6328 2HD1 LEU B 426      -6.156   1.347  49.403  1.00  0.10           H  
ATOM   6329 3HD1 LEU B 426      -4.841   2.456  49.052  1.00  0.10           H  
ATOM   6330 1HD2 LEU B 426      -4.048   1.244  46.325  1.00  0.10           H  
ATOM   6331 2HD2 LEU B 426      -2.897   1.731  47.584  1.00  0.10           H  
ATOM   6332 3HD2 LEU B 426      -2.882   0.074  46.952  1.00  0.10           H  
ATOM   6333  N   PRO B 427      -0.980  -1.453  51.059  1.00  0.03           N  
ATOM   6334  CA  PRO B 427      -0.200  -1.697  52.289  1.00  0.07           C  
ATOM   6335  C   PRO B 427      -0.572  -0.803  53.477  1.00  0.07           C  
ATOM   6336  O   PRO B 427      -0.313   0.410  53.446  1.00  0.14           O  
ATOM   6337  CB  PRO B 427       1.226  -1.346  51.854  1.00  0.11           C  
ATOM   6338  CG  PRO B 427       1.231  -1.454  50.371  1.00  0.11           C  
ATOM   6339  CD  PRO B 427      -0.132  -1.016  49.922  1.00  0.11           C  
ATOM   6340  HA  PRO B 427      -0.287  -2.763  52.564  1.00  0.08           H  
ATOM   6341 1HB  PRO B 427       1.498  -0.366  52.232  1.00  0.13           H  
ATOM   6342 2HB  PRO B 427       1.926  -2.050  52.302  1.00  0.13           H  
ATOM   6343 1HG  PRO B 427       2.032  -0.849  49.936  1.00  0.13           H  
ATOM   6344 2HG  PRO B 427       1.442  -2.470  50.104  1.00  0.13           H  
ATOM   6345 1HD  PRO B 427      -0.185   0.074  49.774  1.00  0.13           H  
ATOM   6346 2HD  PRO B 427      -0.315  -1.573  49.006  1.00  0.13           H  
ATOM   6347  N   VAL B 428      -1.019  -1.429  54.556  1.00  0.14           N  
ATOM   6348  CA  VAL B 428      -1.477  -0.778  55.771  1.00  0.21           C  
ATOM   6349  C   VAL B 428      -0.817  -1.250  57.055  1.00  0.21           C  
ATOM   6350  O   VAL B 428      -0.648  -2.445  57.278  1.00  0.32           O  
ATOM   6351  CB  VAL B 428      -2.983  -1.042  55.897  1.00  0.27           C  
ATOM   6352  CG1 VAL B 428      -3.508  -0.501  57.124  1.00  0.27           C  
ATOM   6353  CG2 VAL B 428      -3.660  -0.410  54.799  1.00  0.27           C  
ATOM   6354  H   VAL B 428      -1.177  -2.433  54.485  1.00  0.17           H  
ATOM   6355  HA  VAL B 428      -1.298   0.290  55.666  1.00  0.25           H  
ATOM   6356  HB  VAL B 428      -3.174  -2.117  55.881  1.00  0.32           H  
ATOM   6357 1HG1 VAL B 428      -4.552  -0.660  57.179  1.00  0.32           H  
ATOM   6358 2HG1 VAL B 428      -3.051  -0.952  57.989  1.00  0.32           H  
ATOM   6359 3HG1 VAL B 428      -3.318   0.516  57.102  1.00  0.32           H  
ATOM   6360 1HG2 VAL B 428      -4.708  -0.598  54.900  1.00  0.32           H  
ATOM   6361 2HG2 VAL B 428      -3.475   0.643  54.832  1.00  0.32           H  
ATOM   6362 3HG2 VAL B 428      -3.318  -0.806  53.864  1.00  0.32           H  
ATOM   6363  N   ARG B 429      -0.484  -0.328  57.946  1.00  0.14           N  
ATOM   6364  CA  ARG B 429       0.053  -0.772  59.225  1.00  0.14           C  
ATOM   6365  C   ARG B 429      -0.759  -0.053  60.299  1.00  0.12           C  
ATOM   6366  O   ARG B 429      -1.024   1.145  60.194  1.00  0.15           O  
ATOM   6367  CB  ARG B 429       1.541  -0.515  59.348  1.00  0.20           C  
ATOM   6368  CG  ARG B 429       2.199  -1.139  60.551  1.00  0.20           C  
ATOM   6369  CD  ARG B 429       3.657  -0.919  60.553  1.00  0.20           C  
ATOM   6370  NE  ARG B 429       3.989   0.477  60.837  1.00  0.20           N  
ATOM   6371  CZ  ARG B 429       5.228   1.007  60.780  1.00  0.20           C  
ATOM   6372  NH1 ARG B 429       6.257   0.260  60.434  1.00  0.20           N  
ATOM   6373  NH2 ARG B 429       5.402   2.284  61.082  1.00  0.20           N  
ATOM   6374  H   ARG B 429      -0.653   0.663  57.734  1.00  0.17           H  
ATOM   6375  HA  ARG B 429      -0.104  -1.845  59.339  1.00  0.17           H  
ATOM   6376 1HB  ARG B 429       2.058  -0.844  58.451  1.00  0.24           H  
ATOM   6377 2HB  ARG B 429       1.702   0.533  59.461  1.00  0.24           H  
ATOM   6378 1HG  ARG B 429       1.801  -0.698  61.452  1.00  0.24           H  
ATOM   6379 2HG  ARG B 429       2.014  -2.218  60.552  1.00  0.24           H  
ATOM   6380 1HD  ARG B 429       4.121  -1.551  61.313  1.00  0.24           H  
ATOM   6381 2HD  ARG B 429       4.057  -1.182  59.569  1.00  0.24           H  
ATOM   6382  HE  ARG B 429       3.229   1.091  61.115  1.00  0.24           H  
ATOM   6383 1HH1 ARG B 429       6.118  -0.721  60.199  1.00  0.24           H  
ATOM   6384 2HH1 ARG B 429       7.183   0.657  60.398  1.00  0.24           H  
ATOM   6385 1HH2 ARG B 429       4.607   2.848  61.357  1.00  0.24           H  
ATOM   6386 2HH2 ARG B 429       6.325   2.692  61.052  1.00  0.24           H  
ATOM   6387  N   GLU B 430      -1.229  -0.805  61.294  1.00  0.10           N  
ATOM   6388  CA  GLU B 430      -2.079  -0.274  62.366  1.00  0.17           C  
ATOM   6389  C   GLU B 430      -3.325   0.431  61.811  1.00  0.24           C  
ATOM   6390  O   GLU B 430      -3.781   1.437  62.350  1.00  0.40           O  
ATOM   6391  CB  GLU B 430      -1.292   0.683  63.282  1.00  0.21           C  
ATOM   6392  CG  GLU B 430      -0.128   0.039  64.037  1.00  0.21           C  
ATOM   6393  CD  GLU B 430       0.575   0.989  64.994  1.00  0.21           C  
ATOM   6394  OE1 GLU B 430       1.169   1.941  64.541  1.00  0.21           O  
ATOM   6395  OE2 GLU B 430       0.510   0.754  66.178  1.00  0.21           O  
ATOM   6396  H   GLU B 430      -0.985  -1.788  61.325  1.00  0.12           H  
ATOM   6397  HA  GLU B 430      -2.417  -1.111  62.978  1.00  0.20           H  
ATOM   6398 1HB  GLU B 430      -0.896   1.515  62.701  1.00  0.25           H  
ATOM   6399 2HB  GLU B 430      -1.967   1.105  64.026  1.00  0.25           H  
ATOM   6400 1HG  GLU B 430      -0.509  -0.808  64.602  1.00  0.25           H  
ATOM   6401 2HG  GLU B 430       0.587  -0.336  63.325  1.00  0.25           H  
ATOM   6402  N   GLY B 431      -3.872  -0.106  60.723  1.00  0.20           N  
ATOM   6403  CA  GLY B 431      -5.080   0.425  60.096  1.00  0.30           C  
ATOM   6404  C   GLY B 431      -4.881   1.636  59.165  1.00  0.25           C  
ATOM   6405  O   GLY B 431      -5.844   2.091  58.542  1.00  0.33           O  
ATOM   6406  H   GLY B 431      -3.462  -0.954  60.360  1.00  0.24           H  
ATOM   6407 1HA  GLY B 431      -5.561  -0.376  59.535  1.00  0.36           H  
ATOM   6408 2HA  GLY B 431      -5.780   0.704  60.882  1.00  0.36           H  
ATOM   6409  N   LYS B 432      -3.655   2.155  59.024  1.00  0.14           N  
ATOM   6410  CA  LYS B 432      -3.461   3.327  58.167  1.00  0.13           C  
ATOM   6411  C   LYS B 432      -2.602   3.056  56.942  1.00  0.07           C  
ATOM   6412  O   LYS B 432      -1.571   2.385  57.007  1.00  0.05           O  
ATOM   6413  CB  LYS B 432      -2.819   4.462  58.967  1.00  0.19           C  
ATOM   6414  CG  LYS B 432      -3.604   4.920  60.209  1.00  0.19           C  
ATOM   6415  CD  LYS B 432      -4.948   5.577  59.854  1.00  0.19           C  
ATOM   6416  CE  LYS B 432      -5.643   6.117  61.102  1.00  0.19           C  
ATOM   6417  NZ  LYS B 432      -6.987   6.695  60.795  1.00  0.19           N  
ATOM   6418  H   LYS B 432      -2.863   1.767  59.548  1.00  0.17           H  
ATOM   6419  HA  LYS B 432      -4.431   3.655  57.801  1.00  0.16           H  
ATOM   6420 1HB  LYS B 432      -1.832   4.137  59.305  1.00  0.22           H  
ATOM   6421 2HB  LYS B 432      -2.671   5.324  58.315  1.00  0.22           H  
ATOM   6422 1HG  LYS B 432      -3.792   4.051  60.848  1.00  0.22           H  
ATOM   6423 2HG  LYS B 432      -2.999   5.629  60.770  1.00  0.22           H  
ATOM   6424 1HD  LYS B 432      -4.789   6.391  59.145  1.00  0.22           H  
ATOM   6425 2HD  LYS B 432      -5.608   4.839  59.398  1.00  0.22           H  
ATOM   6426 1HE  LYS B 432      -5.763   5.304  61.818  1.00  0.22           H  
ATOM   6427 2HE  LYS B 432      -5.020   6.892  61.548  1.00  0.22           H  
ATOM   6428 1HZ  LYS B 432      -7.410   7.038  61.647  1.00  0.22           H  
ATOM   6429 2HZ  LYS B 432      -6.889   7.458  60.140  1.00  0.22           H  
ATOM   6430 3HZ  LYS B 432      -7.578   5.980  60.391  1.00  0.22           H  
ATOM   6431  N   LEU B 433      -2.998   3.608  55.803  1.00  0.06           N  
ATOM   6432  CA  LEU B 433      -2.169   3.399  54.620  1.00  0.04           C  
ATOM   6433  C   LEU B 433      -0.789   4.000  54.864  1.00  0.08           C  
ATOM   6434  O   LEU B 433      -0.670   5.155  55.300  1.00  0.10           O  
ATOM   6435  CB  LEU B 433      -2.755   4.047  53.352  1.00  0.06           C  
ATOM   6436  CG  LEU B 433      -2.103   3.661  52.012  1.00  0.06           C  
ATOM   6437  CD1 LEU B 433      -2.397   2.290  51.685  1.00  0.06           C  
ATOM   6438  CD2 LEU B 433      -2.553   4.576  50.908  1.00  0.06           C  
ATOM   6439  H   LEU B 433      -3.869   4.122  55.781  1.00  0.07           H  
ATOM   6440  HA  LEU B 433      -2.040   2.334  54.472  1.00  0.05           H  
ATOM   6441 1HB  LEU B 433      -3.827   3.887  53.301  1.00  0.08           H  
ATOM   6442 2HB  LEU B 433      -2.538   5.087  53.431  1.00  0.08           H  
ATOM   6443  HG  LEU B 433      -1.072   3.742  52.109  1.00  0.08           H  
ATOM   6444 1HD1 LEU B 433      -1.870   2.080  50.769  1.00  0.08           H  
ATOM   6445 2HD1 LEU B 433      -2.066   1.615  52.432  1.00  0.08           H  
ATOM   6446 3HD1 LEU B 433      -3.464   2.184  51.555  1.00  0.08           H  
ATOM   6447 1HD2 LEU B 433      -2.062   4.308  49.972  1.00  0.08           H  
ATOM   6448 2HD2 LEU B 433      -3.631   4.511  50.782  1.00  0.08           H  
ATOM   6449 3HD2 LEU B 433      -2.271   5.578  51.173  1.00  0.08           H  
ATOM   6450  N   MET B 434       0.247   3.214  54.535  1.00  0.07           N  
ATOM   6451  CA  MET B 434       1.663   3.586  54.654  1.00  0.08           C  
ATOM   6452  C   MET B 434       2.136   4.482  53.523  1.00  0.08           C  
ATOM   6453  O   MET B 434       3.125   5.204  53.629  1.00  0.08           O  
ATOM   6454  CB  MET B 434       2.488   2.312  54.700  1.00  0.11           C  
ATOM   6455  CG  MET B 434       2.273   1.455  55.946  1.00  0.11           C  
ATOM   6456  SD  MET B 434       2.759   2.311  57.460  1.00  0.11           S  
ATOM   6457  CE  MET B 434       1.238   3.009  58.167  1.00  0.11           C  
ATOM   6458  H   MET B 434       0.032   2.261  54.216  1.00  0.08           H  
ATOM   6459  HA  MET B 434       1.803   4.146  55.570  1.00  0.10           H  
ATOM   6460 1HB  MET B 434       2.253   1.698  53.832  1.00  0.13           H  
ATOM   6461 2HB  MET B 434       3.507   2.574  54.641  1.00  0.13           H  
ATOM   6462 1HG  MET B 434       1.219   1.193  56.022  1.00  0.13           H  
ATOM   6463 2HG  MET B 434       2.851   0.531  55.868  1.00  0.13           H  
ATOM   6464 1HE  MET B 434       1.479   3.533  59.088  1.00  0.13           H  
ATOM   6465 2HE  MET B 434       0.773   3.703  57.482  1.00  0.13           H  
ATOM   6466 3HE  MET B 434       0.536   2.227  58.386  1.00  0.13           H  
ATOM   6467  N   PHE B 435       1.403   4.421  52.454  1.00  0.09           N  
ATOM   6468  CA  PHE B 435       1.640   5.102  51.197  1.00  0.08           C  
ATOM   6469  C   PHE B 435       0.663   6.275  51.014  1.00  0.04           C  
ATOM   6470  O   PHE B 435      -0.043   6.647  51.952  1.00  0.04           O  
ATOM   6471  CB  PHE B 435       1.654   4.064  50.078  1.00  0.12           C  
ATOM   6472  CG  PHE B 435       2.869   3.145  50.219  1.00  0.12           C  
ATOM   6473  CD1 PHE B 435       2.784   1.912  50.829  1.00  0.12           C  
ATOM   6474  CD2 PHE B 435       4.114   3.563  49.771  1.00  0.12           C  
ATOM   6475  CE1 PHE B 435       3.916   1.108  50.979  1.00  0.12           C  
ATOM   6476  CE2 PHE B 435       5.235   2.774  49.924  1.00  0.12           C  
ATOM   6477  CZ  PHE B 435       5.136   1.544  50.527  1.00  0.12           C  
ATOM   6478  H   PHE B 435       0.612   3.805  52.535  1.00  0.11           H  
ATOM   6479  HA  PHE B 435       2.645   5.525  51.229  1.00  0.10           H  
ATOM   6480 1HB  PHE B 435       0.753   3.457  50.121  1.00  0.14           H  
ATOM   6481 2HB  PHE B 435       1.691   4.525  49.125  1.00  0.14           H  
ATOM   6482  HD1 PHE B 435       1.818   1.577  51.193  1.00  0.14           H  
ATOM   6483  HD2 PHE B 435       4.207   4.545  49.290  1.00  0.14           H  
ATOM   6484  HE1 PHE B 435       3.838   0.136  51.461  1.00  0.14           H  
ATOM   6485  HE2 PHE B 435       6.203   3.135  49.568  1.00  0.14           H  
ATOM   6486  HZ  PHE B 435       6.021   0.925  50.647  1.00  0.14           H  
ATOM   6487  N   VAL B 436       0.746   6.973  49.887  1.00  0.03           N  
ATOM   6488  CA  VAL B 436      -0.053   8.182  49.650  1.00  0.02           C  
ATOM   6489  C   VAL B 436      -1.574   7.974  49.643  1.00  0.02           C  
ATOM   6490  O   VAL B 436      -2.075   7.057  49.012  1.00  0.03           O  
ATOM   6491  CB  VAL B 436       0.442   8.847  48.347  1.00  0.03           C  
ATOM   6492  CG1 VAL B 436      -0.444   9.980  47.961  1.00  0.03           C  
ATOM   6493  CG2 VAL B 436       1.897   9.343  48.606  1.00  0.03           C  
ATOM   6494  H   VAL B 436       1.335   6.625  49.121  1.00  0.04           H  
ATOM   6495  HA  VAL B 436       0.159   8.870  50.456  1.00  0.02           H  
ATOM   6496  HB  VAL B 436       0.436   8.125  47.529  1.00  0.04           H  
ATOM   6497 1HG1 VAL B 436      -0.072  10.453  47.060  1.00  0.04           H  
ATOM   6498 2HG1 VAL B 436      -1.458   9.628  47.778  1.00  0.04           H  
ATOM   6499 3HG1 VAL B 436      -0.441  10.681  48.778  1.00  0.04           H  
ATOM   6500 1HG2 VAL B 436       2.303   9.811  47.741  1.00  0.04           H  
ATOM   6501 2HG2 VAL B 436       1.898  10.049  49.419  1.00  0.04           H  
ATOM   6502 3HG2 VAL B 436       2.524   8.493  48.870  1.00  0.04           H  
ATOM   6503  N   ARG B 437      -2.279   8.858  50.374  1.00  0.02           N  
ATOM   6504  CA  ARG B 437      -3.744   8.872  50.573  1.00  0.02           C  
ATOM   6505  C   ARG B 437      -4.288  10.239  50.935  1.00  0.04           C  
ATOM   6506  O   ARG B 437      -3.527  11.164  51.154  1.00  0.07           O  
ATOM   6507  CB  ARG B 437      -4.157   7.926  51.679  1.00  0.03           C  
ATOM   6508  CG  ARG B 437      -3.532   8.238  53.033  1.00  0.03           C  
ATOM   6509  CD  ARG B 437      -4.066   7.372  54.087  1.00  0.03           C  
ATOM   6510  NE  ARG B 437      -3.254   7.441  55.328  1.00  0.03           N  
ATOM   6511  CZ  ARG B 437      -3.474   8.315  56.347  1.00  0.03           C  
ATOM   6512  NH1 ARG B 437      -4.496   9.161  56.295  1.00  0.03           N  
ATOM   6513  NH2 ARG B 437      -2.671   8.318  57.399  1.00  0.03           N  
ATOM   6514  H   ARG B 437      -1.716   9.579  50.833  1.00  0.02           H  
ATOM   6515  HA  ARG B 437      -4.216   8.563  49.652  1.00  0.02           H  
ATOM   6516 1HB  ARG B 437      -5.234   7.981  51.815  1.00  0.03           H  
ATOM   6517 2HB  ARG B 437      -3.935   6.928  51.414  1.00  0.03           H  
ATOM   6518 1HG  ARG B 437      -2.450   8.084  52.978  1.00  0.03           H  
ATOM   6519 2HG  ARG B 437      -3.738   9.270  53.310  1.00  0.03           H  
ATOM   6520 1HD  ARG B 437      -5.068   7.716  54.316  1.00  0.03           H  
ATOM   6521 2HD  ARG B 437      -4.151   6.373  53.763  1.00  0.03           H  
ATOM   6522  HE  ARG B 437      -2.416   6.800  55.392  1.00  0.03           H  
ATOM   6523 1HH1 ARG B 437      -5.115   9.174  55.492  1.00  0.03           H  
ATOM   6524 2HH1 ARG B 437      -4.690   9.799  57.054  1.00  0.03           H  
ATOM   6525 1HH2 ARG B 437      -1.886   7.682  57.444  1.00  0.03           H  
ATOM   6526 2HH2 ARG B 437      -2.830   8.965  58.155  1.00  0.03           H  
ATOM   6527  N   SER B 438      -5.605  10.395  50.990  1.00  0.07           N  
ATOM   6528  CA  SER B 438      -6.140  11.679  51.432  1.00  0.14           C  
ATOM   6529  C   SER B 438      -6.331  11.669  52.942  1.00  0.17           C  
ATOM   6530  O   SER B 438      -6.671  10.632  53.519  1.00  0.12           O  
ATOM   6531  CB  SER B 438      -7.413  12.009  50.693  1.00  0.17           C  
ATOM   6532  OG  SER B 438      -7.127  12.189  49.330  1.00  0.17           O  
ATOM   6533  H   SER B 438      -6.238   9.640  50.760  1.00  0.08           H  
ATOM   6534  HA  SER B 438      -5.422  12.455  51.204  1.00  0.17           H  
ATOM   6535 1HB  SER B 438      -8.135  11.202  50.817  1.00  0.20           H  
ATOM   6536 2HB  SER B 438      -7.854  12.916  51.102  1.00  0.20           H  
ATOM   6537  HG  SER B 438      -7.952  12.480  48.890  1.00  0.20           H  
ATOM   6538  N   GLU B 439      -6.134  12.825  53.592  1.00  0.29           N  
ATOM   6539  CA  GLU B 439      -6.332  12.903  55.043  1.00  0.33           C  
ATOM   6540  C   GLU B 439      -7.776  12.695  55.478  1.00  0.35           C  
ATOM   6541  O   GLU B 439      -8.034  12.045  56.492  1.00  0.39           O  
ATOM   6542  CB  GLU B 439      -5.881  14.263  55.598  1.00  0.45           C  
ATOM   6543  CG  GLU B 439      -4.388  14.513  55.571  1.00  0.45           C  
ATOM   6544  CD  GLU B 439      -3.985  15.846  56.167  1.00  0.45           C  
ATOM   6545  OE1 GLU B 439      -4.857  16.621  56.479  1.00  0.45           O  
ATOM   6546  OE2 GLU B 439      -2.808  16.081  56.315  1.00  0.45           O  
ATOM   6547  H   GLU B 439      -5.810  13.642  53.061  1.00  0.35           H  
ATOM   6548  HA  GLU B 439      -5.724  12.125  55.504  1.00  0.40           H  
ATOM   6549 1HB  GLU B 439      -6.359  15.060  55.027  1.00  0.54           H  
ATOM   6550 2HB  GLU B 439      -6.216  14.359  56.630  1.00  0.54           H  
ATOM   6551 1HG  GLU B 439      -3.883  13.715  56.109  1.00  0.54           H  
ATOM   6552 2HG  GLU B 439      -4.073  14.481  54.533  1.00  0.54           H  
ATOM   6553  N   GLN B 440      -8.698  13.296  54.737  1.00  0.36           N  
ATOM   6554  CA  GLN B 440     -10.114  13.205  55.020  1.00  0.41           C  
ATOM   6555  C   GLN B 440     -10.884  13.122  53.724  1.00  0.62           C  
ATOM   6556  O   GLN B 440     -11.031  14.123  53.053  1.00  1.61           O  
ATOM   6557  CB  GLN B 440     -10.603  14.422  55.823  1.00  0.55           C  
ATOM   6558  CG  GLN B 440      -9.992  14.572  57.215  1.00  0.55           C  
ATOM   6559  CD  GLN B 440     -10.592  15.728  57.999  1.00  0.55           C  
ATOM   6560  OE1 GLN B 440     -11.813  15.918  58.011  1.00  0.55           O  
ATOM   6561  NE2 GLN B 440      -9.741  16.507  58.658  1.00  0.55           N  
ATOM   6562  H   GLN B 440      -8.394  13.823  53.932  1.00  0.43           H  
ATOM   6563  HA  GLN B 440     -10.305  12.296  55.590  1.00  0.49           H  
ATOM   6564 1HB  GLN B 440     -10.382  15.334  55.264  1.00  0.66           H  
ATOM   6565 2HB  GLN B 440     -11.685  14.366  55.936  1.00  0.66           H  
ATOM   6566 1HG  GLN B 440     -10.150  13.650  57.773  1.00  0.66           H  
ATOM   6567 2HG  GLN B 440      -8.926  14.763  57.112  1.00  0.66           H  
ATOM   6568 1HE2 GLN B 440     -10.081  17.283  59.192  1.00  0.66           H  
ATOM   6569 2HE2 GLN B 440      -8.756  16.318  58.621  1.00  0.66           H  
ATOM   6570  N   ARG B 441     -11.251  11.941  53.298  1.00  0.31           N  
ATOM   6571  CA  ARG B 441     -12.034  11.740  52.082  1.00  0.20           C  
ATOM   6572  C   ARG B 441     -12.178  10.235  51.996  1.00  0.17           C  
ATOM   6573  O   ARG B 441     -11.403   9.518  52.621  1.00  0.19           O  
ATOM   6574  CB  ARG B 441     -11.399  12.347  50.809  1.00  0.32           C  
ATOM   6575  CG  ARG B 441     -12.283  12.374  49.494  1.00  0.32           C  
ATOM   6576  CD  ARG B 441     -13.477  13.300  49.532  1.00  0.32           C  
ATOM   6577  NE  ARG B 441     -13.102  14.704  49.584  1.00  0.32           N  
ATOM   6578  CZ  ARG B 441     -13.972  15.740  49.663  1.00  0.32           C  
ATOM   6579  NH1 ARG B 441     -15.275  15.527  49.680  1.00  0.32           N  
ATOM   6580  NH2 ARG B 441     -13.511  16.978  49.719  1.00  0.32           N  
ATOM   6581  H   ARG B 441     -11.032  11.134  53.872  1.00  0.37           H  
ATOM   6582  HA  ARG B 441     -13.021  12.179  52.218  1.00  0.24           H  
ATOM   6583 1HB  ARG B 441     -11.091  13.360  50.932  1.00  0.39           H  
ATOM   6584 2HB  ARG B 441     -10.507  11.786  50.578  1.00  0.39           H  
ATOM   6585 1HG  ARG B 441     -11.658  12.749  48.694  1.00  0.39           H  
ATOM   6586 2HG  ARG B 441     -12.640  11.411  49.223  1.00  0.39           H  
ATOM   6587 1HD  ARG B 441     -14.059  13.140  48.623  1.00  0.39           H  
ATOM   6588 2HD  ARG B 441     -14.093  13.077  50.396  1.00  0.39           H  
ATOM   6589  HE  ARG B 441     -12.110  14.927  49.576  1.00  0.39           H  
ATOM   6590 1HH1 ARG B 441     -15.640  14.590  49.634  1.00  0.39           H  
ATOM   6591 2HH1 ARG B 441     -15.914  16.308  49.737  1.00  0.39           H  
ATOM   6592 1HH2 ARG B 441     -12.507  17.143  49.713  1.00  0.39           H  
ATOM   6593 2HH2 ARG B 441     -14.149  17.756  49.780  1.00  0.39           H  
ATOM   6594  N   ASN B 442     -13.116   9.740  51.212  1.00  0.12           N  
ATOM   6595  CA  ASN B 442     -13.207   8.302  50.989  1.00  0.08           C  
ATOM   6596  C   ASN B 442     -12.587   7.942  49.632  1.00  0.04           C  
ATOM   6597  O   ASN B 442     -12.872   6.877  49.085  1.00  0.01           O  
ATOM   6598  CB  ASN B 442     -14.659   7.853  51.027  1.00  0.13           C  
ATOM   6599  CG  ASN B 442     -15.334   7.976  52.384  1.00  0.13           C  
ATOM   6600  OD1 ASN B 442     -15.077   7.213  53.325  1.00  0.13           O  
ATOM   6601  ND2 ASN B 442     -16.210   8.945  52.497  1.00  0.13           N  
ATOM   6602  H   ASN B 442     -13.763  10.357  50.746  1.00  0.14           H  
ATOM   6603  HA  ASN B 442     -12.644   7.777  51.762  1.00  0.10           H  
ATOM   6604 1HB  ASN B 442     -15.238   8.407  50.288  1.00  0.15           H  
ATOM   6605 2HB  ASN B 442     -14.693   6.816  50.738  1.00  0.15           H  
ATOM   6606 1HD2 ASN B 442     -16.700   9.081  53.359  1.00  0.15           H  
ATOM   6607 2HD2 ASN B 442     -16.406   9.538  51.718  1.00  0.15           H  
ATOM   6608  N   GLU B 443     -11.827   8.876  49.035  1.00  0.05           N  
ATOM   6609  CA  GLU B 443     -11.249   8.665  47.708  1.00  0.01           C  
ATOM   6610  C   GLU B 443     -10.010   7.775  47.711  1.00  0.07           C  
ATOM   6611  O   GLU B 443      -9.106   7.948  48.534  1.00  0.23           O  
ATOM   6612  CB  GLU B 443     -10.921  10.003  47.024  1.00  0.03           C  
ATOM   6613  CG  GLU B 443      -9.704  10.766  47.563  1.00  0.03           C  
ATOM   6614  CD  GLU B 443      -9.537  12.147  46.933  1.00  0.03           C  
ATOM   6615  OE1 GLU B 443      -9.844  12.306  45.770  1.00  0.03           O  
ATOM   6616  OE2 GLU B 443      -9.077  13.029  47.617  1.00  0.03           O  
ATOM   6617  H   GLU B 443     -11.611   9.724  49.527  1.00  0.06           H  
ATOM   6618  HA  GLU B 443     -12.003   8.204  47.105  1.00  0.01           H  
ATOM   6619 1HB  GLU B 443     -10.736   9.813  45.969  1.00  0.04           H  
ATOM   6620 2HB  GLU B 443     -11.786  10.656  47.075  1.00  0.04           H  
ATOM   6621 1HG  GLU B 443      -9.768  10.853  48.634  1.00  0.04           H  
ATOM   6622 2HG  GLU B 443      -8.808  10.190  47.334  1.00  0.04           H  
ATOM   6623  N   PHE B 444      -9.929   6.894  46.714  1.00  0.04           N  
ATOM   6624  CA  PHE B 444      -8.769   6.026  46.532  1.00  0.03           C  
ATOM   6625  C   PHE B 444      -7.932   6.203  45.269  1.00  0.03           C  
ATOM   6626  O   PHE B 444      -6.877   5.574  45.160  1.00  0.02           O  
ATOM   6627  CB  PHE B 444      -9.195   4.574  46.677  1.00  0.05           C  
ATOM   6628  CG  PHE B 444      -9.588   4.297  48.063  1.00  0.05           C  
ATOM   6629  CD1 PHE B 444     -10.885   4.459  48.474  1.00  0.05           C  
ATOM   6630  CD2 PHE B 444      -8.633   3.886  48.990  1.00  0.05           C  
ATOM   6631  CE1 PHE B 444     -11.218   4.235  49.772  1.00  0.05           C  
ATOM   6632  CE2 PHE B 444      -8.978   3.655  50.295  1.00  0.05           C  
ATOM   6633  CZ  PHE B 444     -10.282   3.841  50.684  1.00  0.05           C  
ATOM   6634  H   PHE B 444     -10.765   6.784  46.133  1.00  0.05           H  
ATOM   6635  HA  PHE B 444      -8.107   6.225  47.371  1.00  0.04           H  
ATOM   6636 1HB  PHE B 444     -10.043   4.379  46.028  1.00  0.06           H  
ATOM   6637 2HB  PHE B 444      -8.385   3.908  46.404  1.00  0.06           H  
ATOM   6638  HD1 PHE B 444     -11.653   4.788  47.762  1.00  0.06           H  
ATOM   6639  HD2 PHE B 444      -7.599   3.756  48.671  1.00  0.06           H  
ATOM   6640  HE1 PHE B 444     -12.227   4.383  50.072  1.00  0.06           H  
ATOM   6641  HE2 PHE B 444      -8.225   3.340  51.018  1.00  0.06           H  
ATOM   6642  HZ  PHE B 444     -10.576   3.678  51.709  1.00  0.06           H  
ATOM   6643  N   TRP B 445      -8.327   7.050  44.317  1.00  0.04           N  
ATOM   6644  CA  TRP B 445      -7.509   7.170  43.108  1.00  0.05           C  
ATOM   6645  C   TRP B 445      -6.033   7.459  43.374  1.00  0.05           C  
ATOM   6646  O   TRP B 445      -5.189   6.941  42.650  1.00  0.05           O  
ATOM   6647  CB  TRP B 445      -8.019   8.284  42.183  1.00  0.07           C  
ATOM   6648  CG  TRP B 445      -7.775   9.700  42.707  1.00  0.07           C  
ATOM   6649  CD1 TRP B 445      -8.599  10.395  43.511  1.00  0.07           C  
ATOM   6650  CD2 TRP B 445      -6.646  10.596  42.444  1.00  0.07           C  
ATOM   6651  NE1 TRP B 445      -8.089  11.617  43.786  1.00  0.07           N  
ATOM   6652  CE2 TRP B 445      -6.899  11.769  43.141  1.00  0.07           C  
ATOM   6653  CE3 TRP B 445      -5.473  10.486  41.702  1.00  0.07           C  
ATOM   6654  CZ2 TRP B 445      -6.027  12.838  43.121  1.00  0.07           C  
ATOM   6655  CZ3 TRP B 445      -4.591  11.566  41.681  1.00  0.07           C  
ATOM   6656  CH2 TRP B 445      -4.861  12.707  42.367  1.00  0.07           C  
ATOM   6657  H   TRP B 445      -9.216   7.556  44.372  1.00  0.05           H  
ATOM   6658  HA  TRP B 445      -7.573   6.229  42.569  1.00  0.06           H  
ATOM   6659 1HB  TRP B 445      -7.529   8.188  41.226  1.00  0.08           H  
ATOM   6660 2HB  TRP B 445      -9.083   8.155  42.013  1.00  0.08           H  
ATOM   6661  HD1 TRP B 445      -9.526  10.048  43.907  1.00  0.08           H  
ATOM   6662  HE1 TRP B 445      -8.590  12.278  44.415  1.00  0.08           H  
ATOM   6663  HE3 TRP B 445      -5.251   9.571  41.164  1.00  0.08           H  
ATOM   6664  HZ2 TRP B 445      -6.230  13.755  43.672  1.00  0.08           H  
ATOM   6665  HZ3 TRP B 445      -3.680  11.483  41.104  1.00  0.08           H  
ATOM   6666  HH2 TRP B 445      -4.146  13.534  42.326  1.00  0.08           H  
ATOM   6667  N   ALA B 446      -5.690   8.289  44.378  1.00  0.04           N  
ATOM   6668  CA  ALA B 446      -4.278   8.614  44.572  1.00  0.05           C  
ATOM   6669  C   ALA B 446      -3.489   7.378  45.052  1.00  0.05           C  
ATOM   6670  O   ALA B 446      -2.421   7.130  44.489  1.00  0.06           O  
ATOM   6671  CB  ALA B 446      -4.106   9.851  45.465  1.00  0.07           C  
ATOM   6672  H   ALA B 446      -6.414   8.697  44.957  1.00  0.05           H  
ATOM   6673  HA  ALA B 446      -3.866   8.886  43.601  1.00  0.06           H  
ATOM   6674 1HB  ALA B 446      -3.046  10.097  45.532  1.00  0.08           H  
ATOM   6675 2HB  ALA B 446      -4.638  10.681  44.999  1.00  0.08           H  
ATOM   6676 3HB  ALA B 446      -4.489   9.734  46.440  1.00  0.08           H  
ATOM   6677  N   PRO B 447      -3.904   6.625  46.111  1.00  0.03           N  
ATOM   6678  CA  PRO B 447      -3.303   5.362  46.521  1.00  0.03           C  
ATOM   6679  C   PRO B 447      -3.134   4.372  45.383  1.00  0.03           C  
ATOM   6680  O   PRO B 447      -2.076   3.758  45.206  1.00  0.06           O  
ATOM   6681  CB  PRO B 447      -4.334   4.838  47.511  1.00  0.04           C  
ATOM   6682  CG  PRO B 447      -4.900   6.050  48.146  1.00  0.04           C  
ATOM   6683  CD  PRO B 447      -4.959   7.087  47.059  1.00  0.04           C  
ATOM   6684  HA  PRO B 447      -2.339   5.563  47.012  1.00  0.04           H  
ATOM   6685 1HB  PRO B 447      -5.086   4.226  46.998  1.00  0.05           H  
ATOM   6686 2HB  PRO B 447      -3.823   4.203  48.224  1.00  0.05           H  
ATOM   6687 1HG  PRO B 447      -5.900   5.826  48.545  1.00  0.05           H  
ATOM   6688 2HG  PRO B 447      -4.298   6.325  48.994  1.00  0.05           H  
ATOM   6689 1HD  PRO B 447      -5.918   7.166  46.656  1.00  0.05           H  
ATOM   6690 2HD  PRO B 447      -4.653   7.988  47.531  1.00  0.05           H  
ATOM   6691  N   LEU B 448      -4.210   4.203  44.618  1.00  0.04           N  
ATOM   6692  CA  LEU B 448      -4.234   3.275  43.508  1.00  0.03           C  
ATOM   6693  C   LEU B 448      -3.248   3.704  42.419  1.00  0.04           C  
ATOM   6694  O   LEU B 448      -2.531   2.873  41.853  1.00  0.01           O  
ATOM   6695  CB  LEU B 448      -5.679   3.190  43.038  1.00  0.05           C  
ATOM   6696  CG  LEU B 448      -6.672   2.520  44.033  1.00  0.05           C  
ATOM   6697  CD1 LEU B 448      -8.079   2.809  43.582  1.00  0.05           C  
ATOM   6698  CD2 LEU B 448      -6.451   1.003  44.072  1.00  0.05           C  
ATOM   6699  H   LEU B 448      -5.067   4.728  44.813  1.00  0.05           H  
ATOM   6700  HA  LEU B 448      -3.915   2.303  43.868  1.00  0.04           H  
ATOM   6701 1HB  LEU B 448      -6.035   4.199  42.845  1.00  0.06           H  
ATOM   6702 2HB  LEU B 448      -5.713   2.612  42.132  1.00  0.06           H  
ATOM   6703  HG  LEU B 448      -6.529   2.933  45.031  1.00  0.06           H  
ATOM   6704 1HD1 LEU B 448      -8.789   2.352  44.266  1.00  0.06           H  
ATOM   6705 2HD1 LEU B 448      -8.237   3.881  43.565  1.00  0.06           H  
ATOM   6706 3HD1 LEU B 448      -8.223   2.417  42.601  1.00  0.06           H  
ATOM   6707 1HD2 LEU B 448      -7.167   0.567  44.767  1.00  0.06           H  
ATOM   6708 2HD2 LEU B 448      -6.605   0.583  43.077  1.00  0.06           H  
ATOM   6709 3HD2 LEU B 448      -5.448   0.761  44.404  1.00  0.06           H  
ATOM   6710  N   LEU B 449      -3.178   5.008  42.164  1.00  0.05           N  
ATOM   6711  CA  LEU B 449      -2.267   5.557  41.187  1.00  0.06           C  
ATOM   6712  C   LEU B 449      -0.821   5.320  41.605  1.00  0.06           C  
ATOM   6713  O   LEU B 449      -0.009   4.868  40.789  1.00  0.06           O  
ATOM   6714  CB  LEU B 449      -2.536   7.061  41.040  1.00  0.08           C  
ATOM   6715  CG  LEU B 449      -1.674   7.858  40.083  1.00  0.08           C  
ATOM   6716  CD1 LEU B 449      -1.833   7.309  38.706  1.00  0.08           C  
ATOM   6717  CD2 LEU B 449      -2.124   9.337  40.156  1.00  0.08           C  
ATOM   6718  H   LEU B 449      -3.833   5.643  42.621  1.00  0.06           H  
ATOM   6719  HA  LEU B 449      -2.452   5.050  40.243  1.00  0.07           H  
ATOM   6720 1HB  LEU B 449      -3.570   7.186  40.730  1.00  0.10           H  
ATOM   6721 2HB  LEU B 449      -2.431   7.514  42.017  1.00  0.10           H  
ATOM   6722  HG  LEU B 449      -0.627   7.781  40.358  1.00  0.10           H  
ATOM   6723 1HD1 LEU B 449      -1.251   7.878  38.042  1.00  0.10           H  
ATOM   6724 2HD1 LEU B 449      -1.511   6.271  38.653  1.00  0.10           H  
ATOM   6725 3HD1 LEU B 449      -2.861   7.383  38.430  1.00  0.10           H  
ATOM   6726 1HD2 LEU B 449      -1.556   9.958  39.484  1.00  0.10           H  
ATOM   6727 2HD2 LEU B 449      -3.168   9.400  39.882  1.00  0.10           H  
ATOM   6728 3HD2 LEU B 449      -1.991   9.700  41.177  1.00  0.10           H  
ATOM   6729  N   GLU B 450      -0.486   5.599  42.882  1.00  0.07           N  
ATOM   6730  CA  GLU B 450       0.887   5.395  43.348  1.00  0.08           C  
ATOM   6731  C   GLU B 450       1.273   3.945  43.138  1.00  0.06           C  
ATOM   6732  O   GLU B 450       2.394   3.662  42.706  1.00  0.08           O  
ATOM   6733  CB  GLU B 450       1.074   5.741  44.834  1.00  0.11           C  
ATOM   6734  CG  GLU B 450       2.573   5.740  45.307  1.00  0.11           C  
ATOM   6735  CD  GLU B 450       2.746   6.025  46.769  1.00  0.11           C  
ATOM   6736  OE1 GLU B 450       1.759   6.032  47.444  1.00  0.11           O  
ATOM   6737  OE2 GLU B 450       3.844   6.237  47.221  1.00  0.11           O  
ATOM   6738  H   GLU B 450      -1.189   5.992  43.519  1.00  0.08           H  
ATOM   6739  HA  GLU B 450       1.560   6.003  42.753  1.00  0.10           H  
ATOM   6740 1HB  GLU B 450       0.640   6.713  45.045  1.00  0.13           H  
ATOM   6741 2HB  GLU B 450       0.531   5.014  45.441  1.00  0.13           H  
ATOM   6742 1HG  GLU B 450       3.040   4.784  45.070  1.00  0.13           H  
ATOM   6743 2HG  GLU B 450       3.092   6.511  44.758  1.00  0.13           H  
ATOM   6744  N   LYS B 451       0.349   3.027  43.449  1.00  0.04           N  
ATOM   6745  CA  LYS B 451       0.592   1.611  43.263  1.00  0.04           C  
ATOM   6746  C   LYS B 451       0.879   1.288  41.804  1.00  0.04           C  
ATOM   6747  O   LYS B 451       1.820   0.553  41.514  1.00  0.05           O  
ATOM   6748  CB  LYS B 451      -0.585   0.794  43.741  1.00  0.06           C  
ATOM   6749  CG  LYS B 451      -0.383  -0.682  43.649  1.00  0.06           C  
ATOM   6750  CD  LYS B 451      -1.573  -1.360  44.200  1.00  0.06           C  
ATOM   6751  CE  LYS B 451      -1.475  -2.824  44.107  1.00  0.06           C  
ATOM   6752  NZ  LYS B 451      -2.661  -3.414  44.657  1.00  0.06           N  
ATOM   6753  H   LYS B 451      -0.544   3.331  43.856  1.00  0.05           H  
ATOM   6754  HA  LYS B 451       1.466   1.335  43.849  1.00  0.05           H  
ATOM   6755 1HB  LYS B 451      -0.822   1.057  44.771  1.00  0.07           H  
ATOM   6756 2HB  LYS B 451      -1.457   1.036  43.143  1.00  0.07           H  
ATOM   6757 1HG  LYS B 451      -0.238  -0.987  42.611  1.00  0.07           H  
ATOM   6758 2HG  LYS B 451       0.499  -0.964  44.225  1.00  0.07           H  
ATOM   6759 1HD  LYS B 451      -1.684  -1.099  45.253  1.00  0.07           H  
ATOM   6760 2HD  LYS B 451      -2.470  -1.033  43.670  1.00  0.07           H  
ATOM   6761 1HE  LYS B 451      -1.371  -3.133  43.068  1.00  0.07           H  
ATOM   6762 2HE  LYS B 451      -0.611  -3.174  44.669  1.00  0.07           H  
ATOM   6763 1HZ  LYS B 451      -2.638  -4.439  44.628  1.00  0.07           H  
ATOM   6764 2HZ  LYS B 451      -2.752  -3.125  45.620  1.00  0.07           H  
ATOM   6765 3HZ  LYS B 451      -3.518  -3.099  44.151  1.00  0.07           H  
ATOM   6766  N   ALA B 452       0.093   1.846  40.868  1.00  0.04           N  
ATOM   6767  CA  ALA B 452       0.336   1.587  39.450  1.00  0.06           C  
ATOM   6768  C   ALA B 452       1.739   2.012  39.060  1.00  0.08           C  
ATOM   6769  O   ALA B 452       2.421   1.302  38.311  1.00  0.08           O  
ATOM   6770  CB  ALA B 452      -0.684   2.310  38.600  1.00  0.08           C  
ATOM   6771  H   ALA B 452      -0.722   2.398  41.165  1.00  0.05           H  
ATOM   6772  HA  ALA B 452       0.259   0.519  39.276  1.00  0.07           H  
ATOM   6773 1HB  ALA B 452      -0.510   2.089  37.553  1.00  0.09           H  
ATOM   6774 2HB  ALA B 452      -1.662   1.965  38.893  1.00  0.09           H  
ATOM   6775 3HB  ALA B 452      -0.610   3.384  38.767  1.00  0.09           H  
ATOM   6776  N   TYR B 453       2.203   3.136  39.596  1.00  0.09           N  
ATOM   6777  CA  TYR B 453       3.567   3.546  39.310  1.00  0.11           C  
ATOM   6778  C   TYR B 453       4.564   2.589  39.934  1.00  0.13           C  
ATOM   6779  O   TYR B 453       5.477   2.123  39.249  1.00  0.20           O  
ATOM   6780  CB  TYR B 453       3.800   4.994  39.719  1.00  0.15           C  
ATOM   6781  CG  TYR B 453       3.335   5.924  38.656  1.00  0.15           C  
ATOM   6782  CD1 TYR B 453       2.083   6.469  38.660  1.00  0.15           C  
ATOM   6783  CD2 TYR B 453       4.193   6.203  37.619  1.00  0.15           C  
ATOM   6784  CE1 TYR B 453       1.712   7.266  37.616  1.00  0.15           C  
ATOM   6785  CE2 TYR B 453       3.799   7.008  36.592  1.00  0.15           C  
ATOM   6786  CZ  TYR B 453       2.565   7.543  36.589  1.00  0.15           C  
ATOM   6787  OH  TYR B 453       2.121   8.335  35.548  1.00  0.15           O  
ATOM   6788  H   TYR B 453       1.571   3.716  40.163  1.00  0.11           H  
ATOM   6789  HA  TYR B 453       3.724   3.488  38.238  1.00  0.13           H  
ATOM   6790 1HB  TYR B 453       3.259   5.212  40.643  1.00  0.18           H  
ATOM   6791 2HB  TYR B 453       4.851   5.163  39.889  1.00  0.18           H  
ATOM   6792  HD1 TYR B 453       1.387   6.256  39.459  1.00  0.18           H  
ATOM   6793  HD2 TYR B 453       5.184   5.759  37.603  1.00  0.18           H  
ATOM   6794  HE1 TYR B 453       0.747   7.676  37.578  1.00  0.18           H  
ATOM   6795  HE2 TYR B 453       4.461   7.186  35.792  1.00  0.18           H  
ATOM   6796  HH  TYR B 453       2.799   8.426  34.857  1.00  0.18           H  
ATOM   6797  N   ALA B 454       4.315   2.154  41.173  1.00  0.11           N  
ATOM   6798  CA  ALA B 454       5.223   1.219  41.832  1.00  0.12           C  
ATOM   6799  C   ALA B 454       5.367  -0.050  41.009  1.00  0.13           C  
ATOM   6800  O   ALA B 454       6.470  -0.593  40.853  1.00  0.13           O  
ATOM   6801  CB  ALA B 454       4.672   0.858  43.194  1.00  0.16           C  
ATOM   6802  H   ALA B 454       3.531   2.554  41.695  1.00  0.13           H  
ATOM   6803  HA  ALA B 454       6.200   1.684  41.932  1.00  0.14           H  
ATOM   6804 1HB  ALA B 454       5.328   0.171  43.672  1.00  0.20           H  
ATOM   6805 2HB  ALA B 454       4.576   1.764  43.779  1.00  0.20           H  
ATOM   6806 3HB  ALA B 454       3.704   0.394  43.091  1.00  0.20           H  
ATOM   6807  N   LYS B 455       4.248  -0.503  40.457  1.00  0.13           N  
ATOM   6808  CA  LYS B 455       4.192  -1.687  39.628  1.00  0.13           C  
ATOM   6809  C   LYS B 455       4.967  -1.533  38.339  1.00  0.12           C  
ATOM   6810  O   LYS B 455       5.792  -2.388  37.999  1.00  0.14           O  
ATOM   6811  CB  LYS B 455       2.744  -2.065  39.378  1.00  0.18           C  
ATOM   6812  CG  LYS B 455       2.580  -3.203  38.463  1.00  0.18           C  
ATOM   6813  CD  LYS B 455       1.163  -3.674  38.415  1.00  0.18           C  
ATOM   6814  CE  LYS B 455       1.001  -4.678  37.345  1.00  0.18           C  
ATOM   6815  NZ  LYS B 455      -0.225  -5.301  37.371  1.00  0.18           N  
ATOM   6816  H   LYS B 455       3.376  -0.011  40.676  1.00  0.16           H  
ATOM   6817  HA  LYS B 455       4.656  -2.495  40.176  1.00  0.16           H  
ATOM   6818 1HB  LYS B 455       2.264  -2.308  40.328  1.00  0.22           H  
ATOM   6819 2HB  LYS B 455       2.214  -1.215  38.958  1.00  0.22           H  
ATOM   6820 1HG  LYS B 455       2.848  -2.869  37.468  1.00  0.22           H  
ATOM   6821 2HG  LYS B 455       3.246  -4.009  38.751  1.00  0.22           H  
ATOM   6822 1HD  LYS B 455       0.856  -4.108  39.367  1.00  0.22           H  
ATOM   6823 2HD  LYS B 455       0.512  -2.838  38.191  1.00  0.22           H  
ATOM   6824 1HE  LYS B 455       1.079  -4.173  36.420  1.00  0.22           H  
ATOM   6825 2HE  LYS B 455       1.744  -5.409  37.406  1.00  0.22           H  
ATOM   6826 1HZ  LYS B 455      -0.299  -5.940  36.605  1.00  0.22           H  
ATOM   6827 2HZ  LYS B 455      -0.366  -5.807  38.227  1.00  0.22           H  
ATOM   6828 3HZ  LYS B 455      -0.954  -4.644  37.290  1.00  0.22           H  
ATOM   6829  N   LEU B 456       4.735  -0.447  37.613  1.00  0.11           N  
ATOM   6830  CA  LEU B 456       5.434  -0.237  36.358  1.00  0.14           C  
ATOM   6831  C   LEU B 456       6.938  -0.136  36.591  1.00  0.15           C  
ATOM   6832  O   LEU B 456       7.741  -0.610  35.781  1.00  0.24           O  
ATOM   6833  CB  LEU B 456       4.910   1.028  35.674  1.00  0.18           C  
ATOM   6834  CG  LEU B 456       5.486   1.378  34.265  1.00  0.18           C  
ATOM   6835  CD1 LEU B 456       5.217   0.259  33.271  1.00  0.18           C  
ATOM   6836  CD2 LEU B 456       4.824   2.626  33.790  1.00  0.18           C  
ATOM   6837  H   LEU B 456       4.030   0.228  37.929  1.00  0.13           H  
ATOM   6838  HA  LEU B 456       5.233  -1.095  35.725  1.00  0.17           H  
ATOM   6839 1HB  LEU B 456       3.844   0.928  35.593  1.00  0.22           H  
ATOM   6840 2HB  LEU B 456       5.115   1.874  36.339  1.00  0.22           H  
ATOM   6841  HG  LEU B 456       6.567   1.532  34.331  1.00  0.22           H  
ATOM   6842 1HD1 LEU B 456       5.619   0.543  32.301  1.00  0.22           H  
ATOM   6843 2HD1 LEU B 456       5.705  -0.647  33.596  1.00  0.22           H  
ATOM   6844 3HD1 LEU B 456       4.145   0.084  33.181  1.00  0.22           H  
ATOM   6845 1HD2 LEU B 456       5.188   2.885  32.840  1.00  0.22           H  
ATOM   6846 2HD2 LEU B 456       3.766   2.450  33.716  1.00  0.22           H  
ATOM   6847 3HD2 LEU B 456       5.029   3.434  34.491  1.00  0.22           H  
ATOM   6848  N   HIS B 457       7.315   0.497  37.706  1.00  0.11           N  
ATOM   6849  CA  HIS B 457       8.703   0.695  38.070  1.00  0.26           C  
ATOM   6850  C   HIS B 457       9.355  -0.589  38.623  1.00  0.04           C  
ATOM   6851  O   HIS B 457      10.571  -0.769  38.502  1.00  0.25           O  
ATOM   6852  CB  HIS B 457       8.815   1.853  39.059  1.00  0.30           C  
ATOM   6853  CG  HIS B 457       8.480   3.187  38.476  1.00  0.30           C  
ATOM   6854  ND1 HIS B 457       9.035   3.640  37.297  1.00  0.30           N  
ATOM   6855  CD2 HIS B 457       7.690   4.183  38.929  1.00  0.30           C  
ATOM   6856  CE1 HIS B 457       8.574   4.847  37.037  1.00  0.30           C  
ATOM   6857  NE2 HIS B 457       7.776   5.215  38.022  1.00  0.30           N  
ATOM   6858  H   HIS B 457       6.589   0.895  38.311  1.00  0.13           H  
ATOM   6859  HA  HIS B 457       9.261   0.973  37.180  1.00  0.31           H  
ATOM   6860 1HB  HIS B 457       8.144   1.672  39.903  1.00  0.36           H  
ATOM   6861 2HB  HIS B 457       9.774   1.905  39.431  1.00  0.36           H  
ATOM   6862  HD1 HIS B 457       9.409   3.046  36.583  1.00  0.36           H  
ATOM   6863  HD2 HIS B 457       7.075   4.281  39.813  1.00  0.36           H  
ATOM   6864  HE1 HIS B 457       8.890   5.380  36.138  1.00  0.36           H  
ATOM   6865  N   GLY B 458       8.549  -1.500  39.187  1.00  0.10           N  
ATOM   6866  CA  GLY B 458       9.020  -2.789  39.681  1.00  0.11           C  
ATOM   6867  C   GLY B 458       8.842  -3.061  41.174  1.00  0.15           C  
ATOM   6868  O   GLY B 458       8.962  -4.214  41.592  1.00  0.22           O  
ATOM   6869  H   GLY B 458       7.558  -1.285  39.319  1.00  0.12           H  
ATOM   6870 1HA  GLY B 458       8.501  -3.568  39.122  1.00  0.13           H  
ATOM   6871 2HA  GLY B 458      10.073  -2.890  39.428  1.00  0.13           H  
ATOM   6872  N   SER B 459       8.625  -2.019  41.974  1.00  0.16           N  
ATOM   6873  CA  SER B 459       8.423  -2.126  43.431  1.00  0.17           C  
ATOM   6874  C   SER B 459       8.190  -0.729  43.990  1.00  0.19           C  
ATOM   6875  O   SER B 459       8.709   0.243  43.445  1.00  0.28           O  
ATOM   6876  CB  SER B 459       9.565  -2.795  44.133  1.00  0.23           C  
ATOM   6877  OG  SER B 459       9.270  -2.933  45.454  1.00  0.23           O  
ATOM   6878  H   SER B 459       8.501  -1.113  41.529  1.00  0.19           H  
ATOM   6879  HA  SER B 459       7.535  -2.712  43.639  1.00  0.20           H  
ATOM   6880 1HB  SER B 459       9.786  -3.765  43.730  1.00  0.28           H  
ATOM   6881 2HB  SER B 459      10.434  -2.183  44.035  1.00  0.28           H  
ATOM   6882  HG  SER B 459       9.016  -3.904  45.575  1.00  0.28           H  
ATOM   6883  N   TYR B 460       7.468  -0.581  45.103  1.00  0.18           N  
ATOM   6884  CA  TYR B 460       7.288   0.770  45.663  1.00  0.18           C  
ATOM   6885  C   TYR B 460       8.613   1.471  45.913  1.00  0.20           C  
ATOM   6886  O   TYR B 460       8.763   2.636  45.554  1.00  0.27           O  
ATOM   6887  CB  TYR B 460       6.498   0.774  46.979  1.00  0.25           C  
ATOM   6888  CG  TYR B 460       4.966   0.694  46.894  1.00  0.25           C  
ATOM   6889  CD1 TYR B 460       4.287  -0.488  47.181  1.00  0.25           C  
ATOM   6890  CD2 TYR B 460       4.239   1.844  46.577  1.00  0.25           C  
ATOM   6891  CE1 TYR B 460       2.915  -0.521  47.142  1.00  0.25           C  
ATOM   6892  CE2 TYR B 460       2.866   1.804  46.544  1.00  0.25           C  
ATOM   6893  CZ  TYR B 460       2.208   0.631  46.826  1.00  0.25           C  
ATOM   6894  OH  TYR B 460       0.843   0.603  46.814  1.00  0.25           O  
ATOM   6895  H   TYR B 460       7.045  -1.399  45.549  1.00  0.22           H  
ATOM   6896  HA  TYR B 460       6.758   1.381  44.943  1.00  0.22           H  
ATOM   6897 1HB  TYR B 460       6.841  -0.033  47.591  1.00  0.30           H  
ATOM   6898 2HB  TYR B 460       6.743   1.685  47.515  1.00  0.30           H  
ATOM   6899  HD1 TYR B 460       4.824  -1.380  47.443  1.00  0.30           H  
ATOM   6900  HD2 TYR B 460       4.758   2.782  46.364  1.00  0.30           H  
ATOM   6901  HE1 TYR B 460       2.386  -1.444  47.372  1.00  0.30           H  
ATOM   6902  HE2 TYR B 460       2.299   2.707  46.303  1.00  0.30           H  
ATOM   6903  HH  TYR B 460       0.512   1.489  46.628  1.00  0.30           H  
ATOM   6904  N   GLU B 461       9.611   0.772  46.445  1.00  0.15           N  
ATOM   6905  CA  GLU B 461      10.901   1.395  46.727  1.00  0.20           C  
ATOM   6906  C   GLU B 461      11.591   1.975  45.507  1.00  0.14           C  
ATOM   6907  O   GLU B 461      12.471   2.810  45.655  1.00  0.10           O  
ATOM   6908  CB  GLU B 461      11.910   0.425  47.306  1.00  0.26           C  
ATOM   6909  CG  GLU B 461      12.490  -0.574  46.300  1.00  0.26           C  
ATOM   6910  CD  GLU B 461      13.343  -1.478  46.969  1.00  0.26           C  
ATOM   6911  OE1 GLU B 461      13.770  -1.142  48.028  1.00  0.26           O  
ATOM   6912  OE2 GLU B 461      13.551  -2.562  46.503  1.00  0.26           O  
ATOM   6913  H   GLU B 461       9.442  -0.186  46.768  1.00  0.18           H  
ATOM   6914  HA  GLU B 461      10.731   2.193  47.444  1.00  0.24           H  
ATOM   6915 1HB  GLU B 461      12.733   0.977  47.756  1.00  0.31           H  
ATOM   6916 2HB  GLU B 461      11.433  -0.144  48.091  1.00  0.31           H  
ATOM   6917 1HG  GLU B 461      11.682  -1.117  45.817  1.00  0.31           H  
ATOM   6918 2HG  GLU B 461      13.078  -0.067  45.537  1.00  0.31           H  
ATOM   6919  N   VAL B 462      11.250   1.526  44.299  1.00  0.20           N  
ATOM   6920  CA  VAL B 462      11.915   2.006  43.095  1.00  0.17           C  
ATOM   6921  C   VAL B 462      11.587   3.477  42.900  1.00  0.17           C  
ATOM   6922  O   VAL B 462      12.260   4.191  42.160  1.00  0.17           O  
ATOM   6923  CB  VAL B 462      11.537   1.150  41.860  1.00  0.25           C  
ATOM   6924  CG1 VAL B 462      12.119   1.732  40.541  1.00  0.25           C  
ATOM   6925  CG2 VAL B 462      12.068  -0.242  42.066  1.00  0.25           C  
ATOM   6926  H   VAL B 462      10.463   0.882  44.212  1.00  0.24           H  
ATOM   6927  HA  VAL B 462      12.989   1.910  43.245  1.00  0.20           H  
ATOM   6928  HB  VAL B 462      10.451   1.120  41.767  1.00  0.30           H  
ATOM   6929 1HG1 VAL B 462      11.836   1.085  39.718  1.00  0.30           H  
ATOM   6930 2HG1 VAL B 462      11.738   2.718  40.356  1.00  0.30           H  
ATOM   6931 3HG1 VAL B 462      13.174   1.766  40.573  1.00  0.30           H  
ATOM   6932 1HG2 VAL B 462      11.788  -0.867  41.214  1.00  0.30           H  
ATOM   6933 2HG2 VAL B 462      13.157  -0.213  42.157  1.00  0.30           H  
ATOM   6934 3HG2 VAL B 462      11.647  -0.647  42.967  1.00  0.30           H  
ATOM   6935  N   MET B 463      10.505   3.931  43.530  1.00  0.19           N  
ATOM   6936  CA  MET B 463      10.079   5.302  43.445  1.00  0.24           C  
ATOM   6937  C   MET B 463      10.964   6.182  44.354  1.00  0.16           C  
ATOM   6938  O   MET B 463      11.016   7.404  44.191  1.00  0.17           O  
ATOM   6939  CB  MET B 463       8.589   5.341  43.798  1.00  0.32           C  
ATOM   6940  CG  MET B 463       7.741   4.589  42.785  1.00  0.32           C  
ATOM   6941  SD  MET B 463       5.961   4.537  43.142  1.00  0.32           S  
ATOM   6942  CE  MET B 463       5.390   6.171  42.749  1.00  0.32           C  
ATOM   6943  H   MET B 463       9.973   3.310  44.145  1.00  0.23           H  
ATOM   6944  HA  MET B 463      10.210   5.645  42.420  1.00  0.29           H  
ATOM   6945 1HB  MET B 463       8.432   4.909  44.780  1.00  0.38           H  
ATOM   6946 2HB  MET B 463       8.226   6.319  43.826  1.00  0.38           H  
ATOM   6947 1HG  MET B 463       7.886   5.060  41.823  1.00  0.38           H  
ATOM   6948 2HG  MET B 463       8.103   3.559  42.713  1.00  0.38           H  
ATOM   6949 1HE  MET B 463       4.316   6.211  42.892  1.00  0.38           H  
ATOM   6950 2HE  MET B 463       5.869   6.894  43.403  1.00  0.38           H  
ATOM   6951 3HE  MET B 463       5.621   6.405  41.715  1.00  0.38           H  
ATOM   6952  N   ARG B 464      11.659   5.579  45.323  1.00  0.14           N  
ATOM   6953  CA  ARG B 464      12.511   6.346  46.206  1.00  0.13           C  
ATOM   6954  C   ARG B 464      13.620   6.916  45.369  1.00  0.14           C  
ATOM   6955  O   ARG B 464      14.211   6.212  44.556  1.00  0.24           O  
ATOM   6956  CB  ARG B 464      13.095   5.488  47.318  1.00  0.19           C  
ATOM   6957  CG  ARG B 464      12.077   4.963  48.305  1.00  0.19           C  
ATOM   6958  CD  ARG B 464      12.663   3.973  49.263  1.00  0.19           C  
ATOM   6959  NE  ARG B 464      13.668   4.559  50.152  1.00  0.19           N  
ATOM   6960  CZ  ARG B 464      13.402   5.205  51.311  1.00  0.19           C  
ATOM   6961  NH1 ARG B 464      12.156   5.373  51.719  1.00  0.19           N  
ATOM   6962  NH2 ARG B 464      14.398   5.678  52.039  1.00  0.19           N  
ATOM   6963  H   ARG B 464      11.664   4.566  45.421  1.00  0.17           H  
ATOM   6964  HA  ARG B 464      11.947   7.158  46.640  1.00  0.16           H  
ATOM   6965 1HB  ARG B 464      13.625   4.643  46.890  1.00  0.22           H  
ATOM   6966 2HB  ARG B 464      13.819   6.077  47.878  1.00  0.22           H  
ATOM   6967 1HG  ARG B 464      11.674   5.801  48.869  1.00  0.22           H  
ATOM   6968 2HG  ARG B 464      11.270   4.484  47.758  1.00  0.22           H  
ATOM   6969 1HD  ARG B 464      11.873   3.535  49.859  1.00  0.22           H  
ATOM   6970 2HD  ARG B 464      13.148   3.182  48.688  1.00  0.22           H  
ATOM   6971  HE  ARG B 464      14.645   4.450  49.885  1.00  0.22           H  
ATOM   6972 1HH1 ARG B 464      11.387   5.017  51.171  1.00  0.22           H  
ATOM   6973 2HH1 ARG B 464      11.964   5.862  52.583  1.00  0.22           H  
ATOM   6974 1HH2 ARG B 464      15.353   5.550  51.728  1.00  0.22           H  
ATOM   6975 2HH2 ARG B 464      14.202   6.162  52.902  1.00  0.22           H  
ATOM   6976  N   GLY B 465      13.930   8.184  45.565  1.00  0.09           N  
ATOM   6977  CA  GLY B 465      14.991   8.807  44.791  1.00  0.09           C  
ATOM   6978  C   GLY B 465      14.453   9.479  43.530  1.00  0.07           C  
ATOM   6979  O   GLY B 465      15.188  10.215  42.868  1.00  0.10           O  
ATOM   6980  H   GLY B 465      13.424   8.734  46.247  1.00  0.11           H  
ATOM   6981 1HA  GLY B 465      15.504   9.545  45.407  1.00  0.11           H  
ATOM   6982 2HA  GLY B 465      15.727   8.054  44.510  1.00  0.11           H  
ATOM   6983  N   GLY B 466      13.172   9.247  43.211  1.00  0.05           N  
ATOM   6984  CA  GLY B 466      12.558   9.842  42.036  1.00  0.04           C  
ATOM   6985  C   GLY B 466      12.400  11.337  42.255  1.00  0.04           C  
ATOM   6986  O   GLY B 466      12.353  11.805  43.394  1.00  0.04           O  
ATOM   6987  H   GLY B 466      12.597   8.620  43.780  1.00  0.06           H  
ATOM   6988 1HA  GLY B 466      13.174   9.656  41.154  1.00  0.05           H  
ATOM   6989 2HA  GLY B 466      11.584   9.385  41.864  1.00  0.05           H  
ATOM   6990  N   HIS B 467      12.329  12.093  41.171  1.00  0.06           N  
ATOM   6991  CA  HIS B 467      12.133  13.538  41.287  1.00  0.07           C  
ATOM   6992  C   HIS B 467      10.745  13.906  40.790  1.00  0.06           C  
ATOM   6993  O   HIS B 467      10.235  13.268  39.863  1.00  0.03           O  
ATOM   6994  CB  HIS B 467      13.202  14.309  40.502  1.00  0.09           C  
ATOM   6995  CG  HIS B 467      13.282  15.787  40.846  1.00  0.09           C  
ATOM   6996  ND1 HIS B 467      12.432  16.747  40.315  1.00  0.09           N  
ATOM   6997  CD2 HIS B 467      14.125  16.450  41.674  1.00  0.09           C  
ATOM   6998  CE1 HIS B 467      12.756  17.937  40.811  1.00  0.09           C  
ATOM   6999  NE2 HIS B 467      13.776  17.779  41.635  1.00  0.09           N  
ATOM   7000  H   HIS B 467      12.420  11.639  40.251  1.00  0.07           H  
ATOM   7001  HA  HIS B 467      12.201  13.839  42.332  1.00  0.08           H  
ATOM   7002 1HB  HIS B 467      14.178  13.857  40.685  1.00  0.11           H  
ATOM   7003 2HB  HIS B 467      13.000  14.219  39.439  1.00  0.11           H  
ATOM   7004  HD2 HIS B 467      14.930  16.008  42.263  1.00  0.11           H  
ATOM   7005  HE1 HIS B 467      12.263  18.885  40.578  1.00  0.11           H  
ATOM   7006  HE2 HIS B 467      14.237  18.515  42.159  1.00  0.11           H  
ATOM   7007  N   MET B 468      10.143  14.974  41.327  1.00  0.08           N  
ATOM   7008  CA  MET B 468       8.830  15.349  40.810  1.00  0.08           C  
ATOM   7009  C   MET B 468       8.889  15.680  39.318  1.00  0.09           C  
ATOM   7010  O   MET B 468       7.937  15.404  38.604  1.00  0.10           O  
ATOM   7011  CB  MET B 468       8.210  16.504  41.611  1.00  0.11           C  
ATOM   7012  CG  MET B 468       8.925  17.871  41.502  1.00  0.11           C  
ATOM   7013  SD  MET B 468       8.069  19.207  42.420  1.00  0.11           S  
ATOM   7014  CE  MET B 468       8.422  18.843  44.138  1.00  0.11           C  
ATOM   7015  H   MET B 468      10.569  15.483  42.090  1.00  0.10           H  
ATOM   7016  HA  MET B 468       8.170  14.493  40.928  1.00  0.10           H  
ATOM   7017 1HB  MET B 468       7.183  16.651  41.271  1.00  0.13           H  
ATOM   7018 2HB  MET B 468       8.158  16.221  42.657  1.00  0.13           H  
ATOM   7019 1HG  MET B 468       9.929  17.776  41.903  1.00  0.13           H  
ATOM   7020 2HG  MET B 468       9.012  18.174  40.467  1.00  0.13           H  
ATOM   7021 1HE  MET B 468       7.948  19.597  44.772  1.00  0.13           H  
ATOM   7022 2HE  MET B 468       8.036  17.860  44.399  1.00  0.13           H  
ATOM   7023 3HE  MET B 468       9.501  18.862  44.299  1.00  0.13           H  
ATOM   7024  N   ASN B 469      10.027  16.186  38.813  1.00  0.11           N  
ATOM   7025  CA  ASN B 469      10.160  16.494  37.393  1.00  0.13           C  
ATOM   7026  C   ASN B 469       9.974  15.242  36.542  1.00  0.10           C  
ATOM   7027  O   ASN B 469       9.416  15.303  35.440  1.00  0.09           O  
ATOM   7028  CB  ASN B 469      11.509  17.139  37.118  1.00  0.17           C  
ATOM   7029  CG  ASN B 469      11.654  17.666  35.722  1.00  0.17           C  
ATOM   7030  OD1 ASN B 469      10.924  18.571  35.317  1.00  0.17           O  
ATOM   7031  ND2 ASN B 469      12.587  17.112  34.984  1.00  0.17           N  
ATOM   7032  H   ASN B 469      10.817  16.398  39.427  1.00  0.13           H  
ATOM   7033  HA  ASN B 469       9.394  17.194  37.106  1.00  0.16           H  
ATOM   7034 1HB  ASN B 469      11.654  17.967  37.811  1.00  0.21           H  
ATOM   7035 2HB  ASN B 469      12.301  16.414  37.308  1.00  0.21           H  
ATOM   7036 1HD2 ASN B 469      12.737  17.413  34.037  1.00  0.21           H  
ATOM   7037 2HD2 ASN B 469      13.153  16.383  35.363  1.00  0.21           H  
ATOM   7038  N   GLU B 470      10.442  14.100  37.051  1.00  0.09           N  
ATOM   7039  CA  GLU B 470      10.371  12.865  36.318  1.00  0.07           C  
ATOM   7040  C   GLU B 470       8.942  12.413  36.341  1.00  0.03           C  
ATOM   7041  O   GLU B 470       8.378  12.036  35.314  1.00  0.03           O  
ATOM   7042  CB  GLU B 470      11.256  11.820  37.004  1.00  0.11           C  
ATOM   7043  CG  GLU B 470      12.759  12.112  36.967  1.00  0.11           C  
ATOM   7044  CD  GLU B 470      13.529  11.188  37.863  1.00  0.11           C  
ATOM   7045  OE1 GLU B 470      12.903  10.587  38.720  1.00  0.11           O  
ATOM   7046  OE2 GLU B 470      14.723  11.099  37.729  1.00  0.11           O  
ATOM   7047  H   GLU B 470      10.836  14.060  37.988  1.00  0.11           H  
ATOM   7048  HA  GLU B 470      10.681  13.035  35.290  1.00  0.08           H  
ATOM   7049 1HB  GLU B 470      10.958  11.720  38.040  1.00  0.13           H  
ATOM   7050 2HB  GLU B 470      11.095  10.850  36.532  1.00  0.13           H  
ATOM   7051 1HG  GLU B 470      13.126  12.008  35.952  1.00  0.13           H  
ATOM   7052 2HG  GLU B 470      12.926  13.140  37.276  1.00  0.13           H  
ATOM   7053  N   ALA B 471       8.348  12.494  37.529  1.00  0.02           N  
ATOM   7054  CA  ALA B 471       6.985  12.081  37.738  1.00  0.02           C  
ATOM   7055  C   ALA B 471       6.021  12.895  36.910  1.00  0.03           C  
ATOM   7056  O   ALA B 471       5.099  12.352  36.323  1.00  0.04           O  
ATOM   7057  CB  ALA B 471       6.657  12.214  39.182  1.00  0.03           C  
ATOM   7058  H   ALA B 471       8.898  12.828  38.327  1.00  0.02           H  
ATOM   7059  HA  ALA B 471       6.904  11.037  37.448  1.00  0.02           H  
ATOM   7060 1HB  ALA B 471       5.648  11.864  39.371  1.00  0.03           H  
ATOM   7061 2HB  ALA B 471       7.372  11.627  39.713  1.00  0.03           H  
ATOM   7062 3HB  ALA B 471       6.755  13.247  39.467  1.00  0.03           H  
ATOM   7063  N   PHE B 472       6.257  14.190  36.797  1.00  0.03           N  
ATOM   7064  CA  PHE B 472       5.377  15.037  36.034  1.00  0.02           C  
ATOM   7065  C   PHE B 472       5.339  14.596  34.591  1.00  0.02           C  
ATOM   7066  O   PHE B 472       4.275  14.606  33.959  1.00  0.03           O  
ATOM   7067  CB  PHE B 472       5.844  16.457  36.075  1.00  0.03           C  
ATOM   7068  CG  PHE B 472       5.603  17.254  37.364  1.00  0.03           C  
ATOM   7069  CD1 PHE B 472       6.617  18.015  37.918  1.00  0.03           C  
ATOM   7070  CD2 PHE B 472       4.407  17.282  37.997  1.00  0.03           C  
ATOM   7071  CE1 PHE B 472       6.454  18.748  39.028  1.00  0.03           C  
ATOM   7072  CE2 PHE B 472       4.267  18.039  39.125  1.00  0.03           C  
ATOM   7073  CZ  PHE B 472       5.281  18.761  39.638  1.00  0.03           C  
ATOM   7074  H   PHE B 472       7.033  14.604  37.307  1.00  0.04           H  
ATOM   7075  HA  PHE B 472       4.375  14.961  36.447  1.00  0.02           H  
ATOM   7076 1HB  PHE B 472       6.915  16.472  35.874  1.00  0.04           H  
ATOM   7077 2HB  PHE B 472       5.361  16.936  35.267  1.00  0.04           H  
ATOM   7078  HD1 PHE B 472       7.557  18.024  37.452  1.00  0.04           H  
ATOM   7079  HD2 PHE B 472       3.559  16.713  37.619  1.00  0.04           H  
ATOM   7080  HE1 PHE B 472       7.271  19.327  39.422  1.00  0.04           H  
ATOM   7081  HE2 PHE B 472       3.343  18.056  39.626  1.00  0.04           H  
ATOM   7082  HZ  PHE B 472       5.136  19.353  40.544  1.00  0.04           H  
ATOM   7083  N   VAL B 473       6.499  14.251  34.050  1.00  0.02           N  
ATOM   7084  CA  VAL B 473       6.578  13.754  32.693  1.00  0.03           C  
ATOM   7085  C   VAL B 473       5.925  12.364  32.609  1.00  0.03           C  
ATOM   7086  O   VAL B 473       5.122  12.091  31.719  1.00  0.03           O  
ATOM   7087  CB  VAL B 473       8.029  13.749  32.225  1.00  0.04           C  
ATOM   7088  CG1 VAL B 473       8.121  13.070  30.887  1.00  0.04           C  
ATOM   7089  CG2 VAL B 473       8.528  15.212  32.154  1.00  0.04           C  
ATOM   7090  H   VAL B 473       7.360  14.355  34.605  1.00  0.02           H  
ATOM   7091  HA  VAL B 473       6.029  14.437  32.044  1.00  0.04           H  
ATOM   7092  HB  VAL B 473       8.642  13.186  32.931  1.00  0.05           H  
ATOM   7093 1HG1 VAL B 473       9.155  13.056  30.555  1.00  0.05           H  
ATOM   7094 2HG1 VAL B 473       7.769  12.075  30.989  1.00  0.05           H  
ATOM   7095 3HG1 VAL B 473       7.513  13.578  30.160  1.00  0.05           H  
ATOM   7096 1HG2 VAL B 473       9.566  15.226  31.825  1.00  0.05           H  
ATOM   7097 2HG2 VAL B 473       7.914  15.767  31.454  1.00  0.05           H  
ATOM   7098 3HG2 VAL B 473       8.455  15.676  33.136  1.00  0.05           H  
ATOM   7099  N   ASP B 474       6.225  11.484  33.564  1.00  0.02           N  
ATOM   7100  CA  ASP B 474       5.638  10.148  33.589  1.00  0.03           C  
ATOM   7101  C   ASP B 474       4.089  10.245  33.685  1.00  0.03           C  
ATOM   7102  O   ASP B 474       3.352   9.391  33.176  1.00  0.03           O  
ATOM   7103  CB  ASP B 474       6.208   9.347  34.759  1.00  0.04           C  
ATOM   7104  CG  ASP B 474       7.719   8.912  34.633  1.00  0.04           C  
ATOM   7105  OD1 ASP B 474       8.261   8.907  33.553  1.00  0.04           O  
ATOM   7106  OD2 ASP B 474       8.306   8.604  35.671  1.00  0.04           O  
ATOM   7107  H   ASP B 474       6.914  11.732  34.276  1.00  0.02           H  
ATOM   7108  HA  ASP B 474       5.904   9.633  32.675  1.00  0.04           H  
ATOM   7109 1HB  ASP B 474       6.044   9.882  35.682  1.00  0.05           H  
ATOM   7110 2HB  ASP B 474       5.663   8.458  34.803  1.00  0.05           H  
ATOM   7111  N   PHE B 475       3.585  11.278  34.364  1.00  0.02           N  
ATOM   7112  CA  PHE B 475       2.156  11.540  34.479  1.00  0.02           C  
ATOM   7113  C   PHE B 475       1.543  12.242  33.254  1.00  0.02           C  
ATOM   7114  O   PHE B 475       0.436  11.917  32.851  1.00  0.02           O  
ATOM   7115  CB  PHE B 475       1.826  12.426  35.684  1.00  0.03           C  
ATOM   7116  CG  PHE B 475       1.860  11.825  37.073  1.00  0.03           C  
ATOM   7117  CD1 PHE B 475       2.605  12.377  38.090  1.00  0.03           C  
ATOM   7118  CD2 PHE B 475       1.109  10.737  37.376  1.00  0.03           C  
ATOM   7119  CE1 PHE B 475       2.559  11.823  39.353  1.00  0.03           C  
ATOM   7120  CE2 PHE B 475       1.082  10.229  38.642  1.00  0.03           C  
ATOM   7121  CZ  PHE B 475       1.799  10.776  39.610  1.00  0.03           C  
ATOM   7122  H   PHE B 475       4.228  11.888  34.861  1.00  0.02           H  
ATOM   7123  HA  PHE B 475       1.647  10.588  34.594  1.00  0.02           H  
ATOM   7124 1HB  PHE B 475       2.499  13.280  35.677  1.00  0.03           H  
ATOM   7125 2HB  PHE B 475       0.844  12.807  35.532  1.00  0.03           H  
ATOM   7126  HD1 PHE B 475       3.219  13.256  37.896  1.00  0.03           H  
ATOM   7127  HD2 PHE B 475       0.521  10.282  36.595  1.00  0.03           H  
ATOM   7128  HE1 PHE B 475       3.115  12.226  40.151  1.00  0.03           H  
ATOM   7129  HE2 PHE B 475       0.477   9.379  38.869  1.00  0.03           H  
ATOM   7130  HZ  PHE B 475       1.767  10.377  40.600  1.00  0.03           H  
ATOM   7131  N   THR B 476       2.218  13.220  32.656  1.00  0.01           N  
ATOM   7132  CA  THR B 476       1.577  13.960  31.562  1.00  0.02           C  
ATOM   7133  C   THR B 476       2.074  13.697  30.137  1.00  0.03           C  
ATOM   7134  O   THR B 476       1.364  13.986  29.174  1.00  0.07           O  
ATOM   7135  CB  THR B 476       1.782  15.457  31.769  1.00  0.02           C  
ATOM   7136  OG1 THR B 476       3.199  15.727  31.724  1.00  0.02           O  
ATOM   7137  CG2 THR B 476       1.198  15.952  33.088  1.00  0.02           C  
ATOM   7138  H   THR B 476       3.123  13.520  33.012  1.00  0.01           H  
ATOM   7139  HA  THR B 476       0.511  13.740  31.584  1.00  0.02           H  
ATOM   7140  HB  THR B 476       1.296  15.991  30.950  1.00  0.03           H  
ATOM   7141  HG1 THR B 476       3.607  15.423  32.571  1.00  0.03           H  
ATOM   7142 1HG2 THR B 476       1.371  17.023  33.170  1.00  0.03           H  
ATOM   7143 2HG2 THR B 476       0.127  15.752  33.108  1.00  0.03           H  
ATOM   7144 3HG2 THR B 476       1.679  15.439  33.921  1.00  0.03           H  
ATOM   7145  N   GLY B 477       3.286  13.177  29.975  1.00  0.01           N  
ATOM   7146  CA  GLY B 477       3.892  12.962  28.666  1.00  0.02           C  
ATOM   7147  C   GLY B 477       4.513  14.230  28.098  1.00  0.03           C  
ATOM   7148  O   GLY B 477       5.007  14.250  26.967  1.00  0.05           O  
ATOM   7149  H   GLY B 477       3.840  12.905  30.778  1.00  0.01           H  
ATOM   7150 1HA  GLY B 477       4.679  12.226  28.787  1.00  0.02           H  
ATOM   7151 2HA  GLY B 477       3.165  12.553  27.973  1.00  0.02           H  
ATOM   7152  N   GLY B 478       4.488  15.296  28.879  1.00  0.04           N  
ATOM   7153  CA  GLY B 478       5.019  16.567  28.453  1.00  0.04           C  
ATOM   7154  C   GLY B 478       6.490  16.632  28.796  1.00  0.03           C  
ATOM   7155  O   GLY B 478       7.120  15.611  29.072  1.00  0.09           O  
ATOM   7156  H   GLY B 478       4.062  15.230  29.803  1.00  0.05           H  
ATOM   7157 1HA  GLY B 478       4.858  16.717  27.388  1.00  0.05           H  
ATOM   7158 2HA  GLY B 478       4.483  17.354  28.979  1.00  0.05           H  
ATOM   7159  N   VAL B 479       7.045  17.824  28.762  1.00  0.02           N  
ATOM   7160  CA  VAL B 479       8.454  18.051  29.070  1.00  0.06           C  
ATOM   7161  C   VAL B 479       8.692  18.982  30.193  1.00  0.04           C  
ATOM   7162  O   VAL B 479       8.249  20.126  30.180  1.00  0.08           O  
ATOM   7163  CB  VAL B 479       9.232  18.565  27.852  1.00  0.07           C  
ATOM   7164  CG1 VAL B 479      10.633  19.028  28.219  1.00  0.07           C  
ATOM   7165  CG2 VAL B 479       9.452  17.427  26.968  1.00  0.07           C  
ATOM   7166  H   VAL B 479       6.421  18.603  28.532  1.00  0.02           H  
ATOM   7167  HA  VAL B 479       8.890  17.091  29.346  1.00  0.07           H  
ATOM   7168  HB  VAL B 479       8.674  19.362  27.365  1.00  0.08           H  
ATOM   7169 1HG1 VAL B 479      11.136  19.341  27.315  1.00  0.08           H  
ATOM   7170 2HG1 VAL B 479      10.602  19.872  28.904  1.00  0.08           H  
ATOM   7171 3HG1 VAL B 479      11.195  18.216  28.688  1.00  0.08           H  
ATOM   7172 1HG2 VAL B 479      10.004  17.743  26.083  1.00  0.08           H  
ATOM   7173 2HG2 VAL B 479      10.026  16.688  27.501  1.00  0.08           H  
ATOM   7174 3HG2 VAL B 479       8.519  17.013  26.704  1.00  0.08           H  
ATOM   7175  N   GLY B 480       9.444  18.511  31.156  1.00  0.03           N  
ATOM   7176  CA  GLY B 480       9.745  19.369  32.250  1.00  0.06           C  
ATOM   7177  C   GLY B 480      11.017  20.132  32.016  1.00  0.07           C  
ATOM   7178  O   GLY B 480      12.013  19.592  31.535  1.00  0.08           O  
ATOM   7179  H   GLY B 480       9.790  17.561  31.119  1.00  0.04           H  
ATOM   7180 1HA  GLY B 480       8.944  20.071  32.373  1.00  0.07           H  
ATOM   7181 2HA  GLY B 480       9.815  18.786  33.161  1.00  0.07           H  
ATOM   7182  N   GLU B 481      10.996  21.369  32.439  1.00  0.10           N  
ATOM   7183  CA  GLU B 481      12.156  22.219  32.402  1.00  0.14           C  
ATOM   7184  C   GLU B 481      12.327  22.812  33.773  1.00  0.04           C  
ATOM   7185  O   GLU B 481      11.368  23.307  34.370  1.00  0.02           O  
ATOM   7186  CB  GLU B 481      12.014  23.322  31.375  1.00  0.18           C  
ATOM   7187  CG  GLU B 481      13.230  24.192  31.283  1.00  0.18           C  
ATOM   7188  CD  GLU B 481      13.079  25.221  30.314  1.00  0.18           C  
ATOM   7189  OE1 GLU B 481      12.003  25.349  29.774  1.00  0.18           O  
ATOM   7190  OE2 GLU B 481      14.028  25.911  30.058  1.00  0.18           O  
ATOM   7191  H   GLU B 481      10.094  21.730  32.756  1.00  0.12           H  
ATOM   7192  HA  GLU B 481      13.036  21.621  32.167  1.00  0.17           H  
ATOM   7193 1HB  GLU B 481      11.825  22.882  30.394  1.00  0.22           H  
ATOM   7194 2HB  GLU B 481      11.164  23.943  31.624  1.00  0.22           H  
ATOM   7195 1HG  GLU B 481      13.422  24.663  32.247  1.00  0.22           H  
ATOM   7196 2HG  GLU B 481      14.093  23.577  31.027  1.00  0.22           H  
ATOM   7197  N   VAL B 482      13.545  22.751  34.294  1.00  0.06           N  
ATOM   7198  CA  VAL B 482      13.783  23.265  35.629  1.00  0.07           C  
ATOM   7199  C   VAL B 482      14.701  24.465  35.613  1.00  0.06           C  
ATOM   7200  O   VAL B 482      15.822  24.413  35.101  1.00  0.06           O  
ATOM   7201  CB  VAL B 482      14.361  22.164  36.540  1.00  0.09           C  
ATOM   7202  CG1 VAL B 482      14.630  22.736  37.953  1.00  0.09           C  
ATOM   7203  CG2 VAL B 482      13.367  20.982  36.598  1.00  0.09           C  
ATOM   7204  H   VAL B 482      14.302  22.352  33.755  1.00  0.07           H  
ATOM   7205  HA  VAL B 482      12.834  23.578  36.051  1.00  0.08           H  
ATOM   7206  HB  VAL B 482      15.314  21.824  36.137  1.00  0.11           H  
ATOM   7207 1HG1 VAL B 482      15.045  21.956  38.588  1.00  0.11           H  
ATOM   7208 2HG1 VAL B 482      15.339  23.563  37.908  1.00  0.11           H  
ATOM   7209 3HG1 VAL B 482      13.691  23.094  38.383  1.00  0.11           H  
ATOM   7210 1HG2 VAL B 482      13.765  20.193  37.234  1.00  0.11           H  
ATOM   7211 2HG2 VAL B 482      12.433  21.333  37.001  1.00  0.11           H  
ATOM   7212 3HG2 VAL B 482      13.199  20.582  35.598  1.00  0.11           H  
ATOM   7213  N   LEU B 483      14.201  25.545  36.179  1.00  0.08           N  
ATOM   7214  CA  LEU B 483      14.918  26.789  36.261  1.00  0.09           C  
ATOM   7215  C   LEU B 483      15.299  27.042  37.711  1.00  0.08           C  
ATOM   7216  O   LEU B 483      14.527  26.780  38.640  1.00  0.20           O  
ATOM   7217  CB  LEU B 483      14.021  27.889  35.694  1.00  0.12           C  
ATOM   7218  CG  LEU B 483      13.479  27.596  34.239  1.00  0.12           C  
ATOM   7219  CD1 LEU B 483      12.549  28.687  33.824  1.00  0.12           C  
ATOM   7220  CD2 LEU B 483      14.630  27.470  33.242  1.00  0.12           C  
ATOM   7221  H   LEU B 483      13.262  25.475  36.576  1.00  0.10           H  
ATOM   7222  HA  LEU B 483      15.838  26.717  35.686  1.00  0.11           H  
ATOM   7223 1HB  LEU B 483      13.169  28.014  36.353  1.00  0.15           H  
ATOM   7224 2HB  LEU B 483      14.581  28.825  35.673  1.00  0.15           H  
ATOM   7225  HG  LEU B 483      12.911  26.662  34.248  1.00  0.15           H  
ATOM   7226 1HD1 LEU B 483      12.156  28.471  32.828  1.00  0.15           H  
ATOM   7227 2HD1 LEU B 483      11.721  28.755  34.533  1.00  0.15           H  
ATOM   7228 3HD1 LEU B 483      13.100  29.618  33.802  1.00  0.15           H  
ATOM   7229 1HD2 LEU B 483      14.223  27.267  32.250  1.00  0.15           H  
ATOM   7230 2HD2 LEU B 483      15.198  28.398  33.212  1.00  0.15           H  
ATOM   7231 3HD2 LEU B 483      15.290  26.653  33.517  1.00  0.15           H  
ATOM   7232  N   TYR B 484      16.477  27.600  37.921  1.00  0.11           N  
ATOM   7233  CA  TYR B 484      16.912  27.901  39.274  1.00  0.11           C  
ATOM   7234  C   TYR B 484      16.745  29.382  39.508  1.00  0.15           C  
ATOM   7235  O   TYR B 484      17.281  30.196  38.760  1.00  0.34           O  
ATOM   7236  CB  TYR B 484      18.330  27.386  39.457  1.00  0.15           C  
ATOM   7237  CG  TYR B 484      18.313  25.874  39.343  1.00  0.15           C  
ATOM   7238  CD1 TYR B 484      18.521  25.249  38.111  1.00  0.15           C  
ATOM   7239  CD2 TYR B 484      18.032  25.115  40.456  1.00  0.15           C  
ATOM   7240  CE1 TYR B 484      18.450  23.874  38.018  1.00  0.15           C  
ATOM   7241  CE2 TYR B 484      17.962  23.752  40.361  1.00  0.15           C  
ATOM   7242  CZ  TYR B 484      18.167  23.129  39.157  1.00  0.15           C  
ATOM   7243  OH  TYR B 484      18.075  21.762  39.092  1.00  0.15           O  
ATOM   7244  H   TYR B 484      17.081  27.805  37.136  1.00  0.13           H  
ATOM   7245  HA  TYR B 484      16.267  27.381  39.987  1.00  0.13           H  
ATOM   7246 1HB  TYR B 484      18.992  27.799  38.694  1.00  0.18           H  
ATOM   7247 2HB  TYR B 484      18.712  27.666  40.438  1.00  0.18           H  
ATOM   7248  HD1 TYR B 484      18.729  25.842  37.222  1.00  0.18           H  
ATOM   7249  HD2 TYR B 484      17.849  25.595  41.420  1.00  0.18           H  
ATOM   7250  HE1 TYR B 484      18.603  23.383  37.058  1.00  0.18           H  
ATOM   7251  HE2 TYR B 484      17.728  23.164  41.251  1.00  0.18           H  
ATOM   7252  HH  TYR B 484      17.871  21.424  39.974  1.00  0.18           H  
ATOM   7253  N   LEU B 485      15.999  29.736  40.547  1.00  0.12           N  
ATOM   7254  CA  LEU B 485      15.612  31.124  40.760  1.00  0.26           C  
ATOM   7255  C   LEU B 485      16.735  32.072  41.051  1.00  0.03           C  
ATOM   7256  O   LEU B 485      16.730  33.234  40.631  1.00  0.11           O  
ATOM   7257  CB  LEU B 485      14.664  31.189  41.917  1.00  0.31           C  
ATOM   7258  CG  LEU B 485      13.176  30.991  41.647  1.00  0.31           C  
ATOM   7259  CD1 LEU B 485      12.596  32.141  41.016  1.00  0.31           C  
ATOM   7260  CD2 LEU B 485      12.925  29.810  40.758  1.00  0.31           C  
ATOM   7261  H   LEU B 485      15.632  29.019  41.185  1.00  0.14           H  
ATOM   7262  HA  LEU B 485      15.123  31.450  39.873  1.00  0.31           H  
ATOM   7263 1HB  LEU B 485      14.980  30.451  42.609  1.00  0.37           H  
ATOM   7264 2HB  LEU B 485      14.777  32.161  42.402  1.00  0.37           H  
ATOM   7265  HG  LEU B 485      12.711  30.862  42.581  1.00  0.37           H  
ATOM   7266 1HD1 LEU B 485      11.528  31.977  40.891  1.00  0.37           H  
ATOM   7267 2HD1 LEU B 485      12.773  32.986  41.654  1.00  0.37           H  
ATOM   7268 3HD1 LEU B 485      13.030  32.294  40.063  1.00  0.37           H  
ATOM   7269 1HD2 LEU B 485      11.876  29.730  40.678  1.00  0.37           H  
ATOM   7270 2HD2 LEU B 485      13.368  29.951  39.774  1.00  0.37           H  
ATOM   7271 3HD2 LEU B 485      13.313  28.936  41.181  1.00  0.37           H  
ATOM   7272  N   ARG B 486      17.745  31.583  41.733  1.00  0.10           N  
ATOM   7273  CA  ARG B 486      18.865  32.424  42.100  1.00  0.17           C  
ATOM   7274  C   ARG B 486      19.586  32.954  40.860  1.00  0.16           C  
ATOM   7275  O   ARG B 486      20.333  33.929  40.939  1.00  0.24           O  
ATOM   7276  CB  ARG B 486      19.822  31.664  43.000  1.00  0.21           C  
ATOM   7277  CG  ARG B 486      19.254  31.364  44.395  1.00  0.21           C  
ATOM   7278  CD  ARG B 486      20.237  30.681  45.271  1.00  0.21           C  
ATOM   7279  NE  ARG B 486      19.668  30.365  46.586  1.00  0.21           N  
ATOM   7280  CZ  ARG B 486      18.999  29.229  46.912  1.00  0.21           C  
ATOM   7281  NH1 ARG B 486      18.796  28.280  46.018  1.00  0.21           N  
ATOM   7282  NH2 ARG B 486      18.545  29.075  48.144  1.00  0.21           N  
ATOM   7283  H   ARG B 486      17.718  30.619  42.032  1.00  0.12           H  
ATOM   7284  HA  ARG B 486      18.480  33.277  42.660  1.00  0.20           H  
ATOM   7285 1HB  ARG B 486      20.089  30.719  42.531  1.00  0.25           H  
ATOM   7286 2HB  ARG B 486      20.738  32.241  43.126  1.00  0.25           H  
ATOM   7287 1HG  ARG B 486      18.964  32.298  44.875  1.00  0.25           H  
ATOM   7288 2HG  ARG B 486      18.376  30.726  44.300  1.00  0.25           H  
ATOM   7289 1HD  ARG B 486      20.582  29.762  44.804  1.00  0.25           H  
ATOM   7290 2HD  ARG B 486      21.089  31.343  45.425  1.00  0.25           H  
ATOM   7291  HE  ARG B 486      19.789  31.055  47.316  1.00  0.25           H  
ATOM   7292 1HH1 ARG B 486      19.134  28.388  45.076  1.00  0.25           H  
ATOM   7293 2HH1 ARG B 486      18.294  27.441  46.275  1.00  0.25           H  
ATOM   7294 1HH2 ARG B 486      18.688  29.802  48.832  1.00  0.25           H  
ATOM   7295 2HH2 ARG B 486      18.039  28.240  48.399  1.00  0.25           H  
ATOM   7296  N   GLN B 487      19.426  32.254  39.730  1.00  0.09           N  
ATOM   7297  CA  GLN B 487      20.058  32.598  38.477  1.00  0.11           C  
ATOM   7298  C   GLN B 487      19.018  32.687  37.359  1.00  0.10           C  
ATOM   7299  O   GLN B 487      19.288  32.288  36.225  1.00  0.11           O  
ATOM   7300  CB  GLN B 487      21.150  31.583  38.129  1.00  0.15           C  
ATOM   7301  CG  GLN B 487      22.290  31.539  39.139  1.00  0.15           C  
ATOM   7302  CD  GLN B 487      23.379  30.558  38.766  1.00  0.15           C  
ATOM   7303  OE1 GLN B 487      23.121  29.494  38.196  1.00  0.15           O  
ATOM   7304  NE2 GLN B 487      24.615  30.915  39.088  1.00  0.15           N  
ATOM   7305  H   GLN B 487      18.763  31.475  39.700  1.00  0.11           H  
ATOM   7306  HA  GLN B 487      20.518  33.580  38.577  1.00  0.13           H  
ATOM   7307 1HB  GLN B 487      20.709  30.587  38.066  1.00  0.18           H  
ATOM   7308 2HB  GLN B 487      21.572  31.819  37.153  1.00  0.18           H  
ATOM   7309 1HG  GLN B 487      22.727  32.533  39.217  1.00  0.18           H  
ATOM   7310 2HG  GLN B 487      21.887  31.237  40.104  1.00  0.18           H  
ATOM   7311 1HE2 GLN B 487      25.384  30.311  38.870  1.00  0.18           H  
ATOM   7312 2HE2 GLN B 487      24.780  31.787  39.551  1.00  0.18           H  
ATOM   7313  N   ASN B 488      17.841  33.229  37.673  1.00  0.12           N  
ATOM   7314  CA  ASN B 488      16.762  33.375  36.697  1.00  0.13           C  
ATOM   7315  C   ASN B 488      17.127  34.061  35.412  1.00  0.09           C  
ATOM   7316  O   ASN B 488      17.837  35.067  35.405  1.00  0.12           O  
ATOM   7317  CB  ASN B 488      15.653  34.236  37.246  1.00  0.18           C  
ATOM   7318  CG  ASN B 488      14.844  33.599  38.137  1.00  0.18           C  
ATOM   7319  OD1 ASN B 488      14.485  32.442  37.898  1.00  0.18           O  
ATOM   7320  ND2 ASN B 488      14.522  34.271  39.188  1.00  0.18           N  
ATOM   7321  H   ASN B 488      17.667  33.502  38.645  1.00  0.14           H  
ATOM   7322  HA  ASN B 488      16.394  32.378  36.451  1.00  0.16           H  
ATOM   7323 1HB  ASN B 488      16.087  35.107  37.736  1.00  0.21           H  
ATOM   7324 2HB  ASN B 488      15.039  34.601  36.417  1.00  0.21           H  
ATOM   7325 1HD2 ASN B 488      13.953  33.848  39.887  1.00  0.21           H  
ATOM   7326 2HD2 ASN B 488      14.867  35.198  39.315  1.00  0.21           H  
ATOM   7327  N   SER B 489      16.577  33.536  34.327  1.00  0.07           N  
ATOM   7328  CA  SER B 489      16.709  34.143  33.014  1.00  0.07           C  
ATOM   7329  C   SER B 489      16.024  35.498  32.979  1.00  0.08           C  
ATOM   7330  O   SER B 489      14.935  35.669  33.538  1.00  0.08           O  
ATOM   7331  CB  SER B 489      16.101  33.283  31.935  1.00  0.10           C  
ATOM   7332  OG  SER B 489      16.117  33.971  30.703  1.00  0.10           O  
ATOM   7333  H   SER B 489      16.038  32.689  34.441  1.00  0.08           H  
ATOM   7334  HA  SER B 489      17.770  34.284  32.803  1.00  0.08           H  
ATOM   7335 1HB  SER B 489      16.663  32.355  31.847  1.00  0.12           H  
ATOM   7336 2HB  SER B 489      15.074  33.027  32.202  1.00  0.12           H  
ATOM   7337  HG  SER B 489      15.803  33.331  30.049  1.00  0.12           H  
ATOM   7338  N   MET B 490      16.594  36.436  32.226  1.00  0.14           N  
ATOM   7339  CA  MET B 490      16.004  37.767  32.060  1.00  0.20           C  
ATOM   7340  C   MET B 490      14.623  37.684  31.409  1.00  0.14           C  
ATOM   7341  O   MET B 490      13.807  38.599  31.520  1.00  0.20           O  
ATOM   7342  CB  MET B 490      16.905  38.626  31.162  1.00  0.26           C  
ATOM   7343  CG  MET B 490      16.866  38.203  29.663  1.00  0.26           C  
ATOM   7344  SD  MET B 490      17.950  39.130  28.587  1.00  0.26           S  
ATOM   7345  CE  MET B 490      17.553  38.285  27.045  1.00  0.26           C  
ATOM   7346  H   MET B 490      17.479  36.222  31.790  1.00  0.17           H  
ATOM   7347  HA  MET B 490      15.896  38.229  33.041  1.00  0.24           H  
ATOM   7348 1HB  MET B 490      16.596  39.668  31.227  1.00  0.31           H  
ATOM   7349 2HB  MET B 490      17.935  38.562  31.509  1.00  0.31           H  
ATOM   7350 1HG  MET B 490      17.117  37.149  29.573  1.00  0.31           H  
ATOM   7351 2HG  MET B 490      15.860  38.346  29.274  1.00  0.31           H  
ATOM   7352 1HE  MET B 490      18.125  38.721  26.218  1.00  0.31           H  
ATOM   7353 2HE  MET B 490      17.800  37.229  27.131  1.00  0.31           H  
ATOM   7354 3HE  MET B 490      16.492  38.384  26.839  1.00  0.31           H  
ATOM   7355  N   GLY B 491      14.389  36.589  30.689  1.00  0.08           N  
ATOM   7356  CA  GLY B 491      13.153  36.347  29.982  1.00  0.06           C  
ATOM   7357  C   GLY B 491      12.178  35.478  30.773  1.00  0.06           C  
ATOM   7358  O   GLY B 491      11.174  35.040  30.209  1.00  0.08           O  
ATOM   7359  H   GLY B 491      15.112  35.871  30.660  1.00  0.10           H  
ATOM   7360 1HA  GLY B 491      12.682  37.301  29.746  1.00  0.07           H  
ATOM   7361 2HA  GLY B 491      13.378  35.865  29.032  1.00  0.07           H  
ATOM   7362  N   LEU B 492      12.456  35.202  32.058  1.00  0.06           N  
ATOM   7363  CA  LEU B 492      11.580  34.319  32.828  1.00  0.08           C  
ATOM   7364  C   LEU B 492      10.149  34.795  32.916  1.00  0.09           C  
ATOM   7365  O   LEU B 492       9.234  33.981  32.884  1.00  0.11           O  
ATOM   7366  CB  LEU B 492      12.081  34.079  34.257  1.00  0.10           C  
ATOM   7367  CG  LEU B 492      11.129  33.169  35.176  1.00  0.10           C  
ATOM   7368  CD1 LEU B 492      10.919  31.796  34.560  1.00  0.10           C  
ATOM   7369  CD2 LEU B 492      11.771  32.990  36.504  1.00  0.10           C  
ATOM   7370  H   LEU B 492      13.302  35.576  32.500  1.00  0.07           H  
ATOM   7371  HA  LEU B 492      11.588  33.361  32.321  1.00  0.10           H  
ATOM   7372 1HB  LEU B 492      13.062  33.606  34.204  1.00  0.12           H  
ATOM   7373 2HB  LEU B 492      12.203  35.045  34.748  1.00  0.12           H  
ATOM   7374  HG  LEU B 492      10.162  33.656  35.301  1.00  0.12           H  
ATOM   7375 1HD1 LEU B 492      10.289  31.195  35.216  1.00  0.12           H  
ATOM   7376 2HD1 LEU B 492      10.443  31.864  33.593  1.00  0.12           H  
ATOM   7377 3HD1 LEU B 492      11.875  31.337  34.457  1.00  0.12           H  
ATOM   7378 1HD2 LEU B 492      11.140  32.379  37.152  1.00  0.12           H  
ATOM   7379 2HD2 LEU B 492      12.707  32.493  36.339  1.00  0.12           H  
ATOM   7380 3HD2 LEU B 492      11.939  33.951  36.961  1.00  0.12           H  
ATOM   7381  N   PHE B 493       9.920  36.090  33.089  1.00  0.06           N  
ATOM   7382  CA  PHE B 493       8.539  36.539  33.209  1.00  0.08           C  
ATOM   7383  C   PHE B 493       7.781  36.175  31.935  1.00  0.08           C  
ATOM   7384  O   PHE B 493       6.675  35.626  31.995  1.00  0.09           O  
ATOM   7385  CB  PHE B 493       8.465  38.032  33.499  1.00  0.10           C  
ATOM   7386  CG  PHE B 493       7.070  38.550  33.736  1.00  0.10           C  
ATOM   7387  CD1 PHE B 493       6.425  38.210  34.903  1.00  0.10           C  
ATOM   7388  CD2 PHE B 493       6.429  39.401  32.853  1.00  0.10           C  
ATOM   7389  CE1 PHE B 493       5.186  38.685  35.206  1.00  0.10           C  
ATOM   7390  CE2 PHE B 493       5.165  39.889  33.154  1.00  0.10           C  
ATOM   7391  CZ  PHE B 493       4.552  39.528  34.335  1.00  0.10           C  
ATOM   7392  H   PHE B 493      10.698  36.735  33.131  1.00  0.07           H  
ATOM   7393  HA  PHE B 493       8.075  36.007  34.039  1.00  0.10           H  
ATOM   7394 1HB  PHE B 493       9.063  38.258  34.368  1.00  0.12           H  
ATOM   7395 2HB  PHE B 493       8.890  38.581  32.663  1.00  0.12           H  
ATOM   7396  HD1 PHE B 493       6.926  37.550  35.588  1.00  0.12           H  
ATOM   7397  HD2 PHE B 493       6.927  39.689  31.925  1.00  0.12           H  
ATOM   7398  HE1 PHE B 493       4.701  38.396  36.146  1.00  0.12           H  
ATOM   7399  HE2 PHE B 493       4.658  40.561  32.463  1.00  0.12           H  
ATOM   7400  HZ  PHE B 493       3.572  39.908  34.573  1.00  0.12           H  
ATOM   7401  N   SER B 494       8.383  36.476  30.776  1.00  0.08           N  
ATOM   7402  CA  SER B 494       7.776  36.154  29.493  1.00  0.08           C  
ATOM   7403  C   SER B 494       7.622  34.639  29.349  1.00  0.06           C  
ATOM   7404  O   SER B 494       6.608  34.162  28.829  1.00  0.05           O  
ATOM   7405  CB  SER B 494       8.640  36.681  28.357  1.00  0.11           C  
ATOM   7406  OG  SER B 494       8.695  38.085  28.367  1.00  0.11           O  
ATOM   7407  H   SER B 494       9.281  36.939  30.787  1.00  0.10           H  
ATOM   7408  HA  SER B 494       6.791  36.616  29.444  1.00  0.10           H  
ATOM   7409 1HB  SER B 494       9.647  36.273  28.444  1.00  0.13           H  
ATOM   7410 2HB  SER B 494       8.233  36.338  27.404  1.00  0.13           H  
ATOM   7411  HG  SER B 494       9.230  38.334  27.612  1.00  0.13           H  
ATOM   7412  N   ALA B 495       8.634  33.876  29.798  1.00  0.07           N  
ATOM   7413  CA  ALA B 495       8.578  32.427  29.704  1.00  0.07           C  
ATOM   7414  C   ALA B 495       7.409  31.879  30.501  1.00  0.06           C  
ATOM   7415  O   ALA B 495       6.699  30.993  30.016  1.00  0.05           O  
ATOM   7416  CB  ALA B 495       9.868  31.806  30.205  1.00  0.10           C  
ATOM   7417  H   ALA B 495       9.470  34.325  30.176  1.00  0.08           H  
ATOM   7418  HA  ALA B 495       8.435  32.165  28.657  1.00  0.08           H  
ATOM   7419 1HB  ALA B 495       9.816  30.724  30.103  1.00  0.12           H  
ATOM   7420 2HB  ALA B 495      10.704  32.192  29.623  1.00  0.12           H  
ATOM   7421 3HB  ALA B 495       9.998  32.062  31.241  1.00  0.12           H  
ATOM   7422  N   LEU B 496       7.177  32.421  31.704  1.00  0.06           N  
ATOM   7423  CA  LEU B 496       6.049  31.972  32.493  1.00  0.05           C  
ATOM   7424  C   LEU B 496       4.767  32.360  31.810  1.00  0.06           C  
ATOM   7425  O   LEU B 496       3.890  31.525  31.623  1.00  0.04           O  
ATOM   7426  CB  LEU B 496       6.080  32.591  33.896  1.00  0.07           C  
ATOM   7427  CG  LEU B 496       7.166  32.101  34.853  1.00  0.07           C  
ATOM   7428  CD1 LEU B 496       7.190  33.006  36.081  1.00  0.07           C  
ATOM   7429  CD2 LEU B 496       6.877  30.654  35.274  1.00  0.07           C  
ATOM   7430  H   LEU B 496       7.830  33.113  32.080  1.00  0.07           H  
ATOM   7431  HA  LEU B 496       6.081  30.891  32.559  1.00  0.06           H  
ATOM   7432 1HB  LEU B 496       6.229  33.665  33.774  1.00  0.09           H  
ATOM   7433 2HB  LEU B 496       5.115  32.432  34.369  1.00  0.09           H  
ATOM   7434  HG  LEU B 496       8.125  32.155  34.365  1.00  0.09           H  
ATOM   7435 1HD1 LEU B 496       7.967  32.669  36.770  1.00  0.09           H  
ATOM   7436 2HD1 LEU B 496       7.399  34.033  35.775  1.00  0.09           H  
ATOM   7437 3HD1 LEU B 496       6.230  32.958  36.564  1.00  0.09           H  
ATOM   7438 1HD2 LEU B 496       7.651  30.326  35.962  1.00  0.09           H  
ATOM   7439 2HD2 LEU B 496       5.906  30.606  35.768  1.00  0.09           H  
ATOM   7440 3HD2 LEU B 496       6.872  29.993  34.413  1.00  0.09           H  
ATOM   7441  N   ARG B 497       4.679  33.587  31.306  1.00  0.09           N  
ATOM   7442  CA  ARG B 497       3.455  34.011  30.651  1.00  0.10           C  
ATOM   7443  C   ARG B 497       3.060  33.057  29.534  1.00  0.10           C  
ATOM   7444  O   ARG B 497       1.890  32.672  29.418  1.00  0.12           O  
ATOM   7445  CB  ARG B 497       3.610  35.418  30.103  1.00  0.14           C  
ATOM   7446  CG  ARG B 497       2.398  35.972  29.372  1.00  0.14           C  
ATOM   7447  CD  ARG B 497       2.618  37.372  28.955  1.00  0.14           C  
ATOM   7448  NE  ARG B 497       3.724  37.498  28.004  1.00  0.14           N  
ATOM   7449  CZ  ARG B 497       4.288  38.671  27.631  1.00  0.14           C  
ATOM   7450  NH1 ARG B 497       3.833  39.808  28.119  1.00  0.14           N  
ATOM   7451  NH2 ARG B 497       5.296  38.690  26.770  1.00  0.14           N  
ATOM   7452  H   ARG B 497       5.441  34.259  31.448  1.00  0.11           H  
ATOM   7453  HA  ARG B 497       2.660  34.022  31.397  1.00  0.12           H  
ATOM   7454 1HB  ARG B 497       3.856  36.097  30.922  1.00  0.16           H  
ATOM   7455 2HB  ARG B 497       4.446  35.435  29.413  1.00  0.16           H  
ATOM   7456 1HG  ARG B 497       2.206  35.380  28.477  1.00  0.16           H  
ATOM   7457 2HG  ARG B 497       1.527  35.935  30.028  1.00  0.16           H  
ATOM   7458 1HD  ARG B 497       1.712  37.752  28.482  1.00  0.16           H  
ATOM   7459 2HD  ARG B 497       2.851  37.967  29.839  1.00  0.16           H  
ATOM   7460  HE  ARG B 497       4.098  36.644  27.608  1.00  0.16           H  
ATOM   7461 1HH1 ARG B 497       3.063  39.811  28.771  1.00  0.16           H  
ATOM   7462 2HH1 ARG B 497       4.253  40.681  27.836  1.00  0.16           H  
ATOM   7463 1HH2 ARG B 497       5.661  37.831  26.381  1.00  0.16           H  
ATOM   7464 2HH2 ARG B 497       5.709  39.570  26.493  1.00  0.16           H  
ATOM   7465  N   HIS B 498       4.027  32.663  28.719  1.00  0.10           N  
ATOM   7466  CA  HIS B 498       3.744  31.771  27.622  1.00  0.11           C  
ATOM   7467  C   HIS B 498       3.456  30.350  28.108  1.00  0.09           C  
ATOM   7468  O   HIS B 498       2.554  29.684  27.591  1.00  0.11           O  
ATOM   7469  CB  HIS B 498       4.924  31.810  26.675  1.00  0.15           C  
ATOM   7470  CG  HIS B 498       5.070  33.159  26.000  1.00  0.15           C  
ATOM   7471  ND1 HIS B 498       6.264  33.585  25.447  1.00  0.15           N  
ATOM   7472  CD2 HIS B 498       4.175  34.166  25.784  1.00  0.15           C  
ATOM   7473  CE1 HIS B 498       6.094  34.805  24.917  1.00  0.15           C  
ATOM   7474  NE2 HIS B 498       4.839  35.164  25.109  1.00  0.15           N  
ATOM   7475  H   HIS B 498       4.975  33.043  28.838  1.00  0.12           H  
ATOM   7476  HA  HIS B 498       2.864  32.115  27.090  1.00  0.13           H  
ATOM   7477 1HB  HIS B 498       5.840  31.603  27.236  1.00  0.18           H  
ATOM   7478 2HB  HIS B 498       4.813  31.038  25.910  1.00  0.18           H  
ATOM   7479  HD2 HIS B 498       3.127  34.187  26.079  1.00  0.18           H  
ATOM   7480  HE1 HIS B 498       6.857  35.404  24.401  1.00  0.18           H  
ATOM   7481  HE2 HIS B 498       4.415  36.036  24.804  1.00  0.18           H  
ATOM   7482  N   ALA B 499       4.217  29.856  29.089  1.00  0.07           N  
ATOM   7483  CA  ALA B 499       3.984  28.507  29.587  1.00  0.06           C  
ATOM   7484  C   ALA B 499       2.588  28.366  30.192  1.00  0.05           C  
ATOM   7485  O   ALA B 499       1.898  27.365  29.964  1.00  0.05           O  
ATOM   7486  CB  ALA B 499       5.033  28.152  30.634  1.00  0.09           C  
ATOM   7487  H   ALA B 499       4.994  30.401  29.479  1.00  0.08           H  
ATOM   7488  HA  ALA B 499       4.065  27.820  28.747  1.00  0.07           H  
ATOM   7489 1HB  ALA B 499       4.886  27.142  30.980  1.00  0.11           H  
ATOM   7490 2HB  ALA B 499       6.029  28.239  30.195  1.00  0.11           H  
ATOM   7491 3HB  ALA B 499       4.952  28.843  31.474  1.00  0.11           H  
ATOM   7492  N   LEU B 500       2.150  29.406  30.892  1.00  0.05           N  
ATOM   7493  CA  LEU B 500       0.856  29.438  31.542  1.00  0.06           C  
ATOM   7494  C   LEU B 500      -0.246  29.547  30.481  1.00  0.06           C  
ATOM   7495  O   LEU B 500      -1.272  28.868  30.555  1.00  0.07           O  
ATOM   7496  CB  LEU B 500       0.889  30.601  32.520  1.00  0.08           C  
ATOM   7497  CG  LEU B 500       1.936  30.406  33.689  1.00  0.08           C  
ATOM   7498  CD1 LEU B 500       2.107  31.698  34.377  1.00  0.08           C  
ATOM   7499  CD2 LEU B 500       1.489  29.329  34.685  1.00  0.08           C  
ATOM   7500  H   LEU B 500       2.780  30.201  31.023  1.00  0.06           H  
ATOM   7501  HA  LEU B 500       0.713  28.507  32.080  1.00  0.07           H  
ATOM   7502 1HB  LEU B 500       1.156  31.509  31.972  1.00  0.10           H  
ATOM   7503 2HB  LEU B 500      -0.101  30.729  32.958  1.00  0.10           H  
ATOM   7504  HG  LEU B 500       2.890  30.112  33.271  1.00  0.10           H  
ATOM   7505 1HD1 LEU B 500       2.845  31.596  35.144  1.00  0.10           H  
ATOM   7506 2HD1 LEU B 500       2.438  32.450  33.661  1.00  0.10           H  
ATOM   7507 3HD1 LEU B 500       1.187  31.993  34.800  1.00  0.10           H  
ATOM   7508 1HD2 LEU B 500       2.235  29.228  35.470  1.00  0.10           H  
ATOM   7509 2HD2 LEU B 500       0.536  29.607  35.130  1.00  0.10           H  
ATOM   7510 3HD2 LEU B 500       1.382  28.367  34.192  1.00  0.10           H  
ATOM   7511  N   ALA B 501       0.013  30.311  29.411  1.00  0.06           N  
ATOM   7512  CA  ALA B 501      -0.919  30.456  28.292  1.00  0.06           C  
ATOM   7513  C   ALA B 501      -1.220  29.091  27.658  1.00  0.05           C  
ATOM   7514  O   ALA B 501      -2.311  28.867  27.128  1.00  0.04           O  
ATOM   7515  CB  ALA B 501      -0.351  31.398  27.245  1.00  0.08           C  
ATOM   7516  H   ALA B 501       0.849  30.898  29.411  1.00  0.07           H  
ATOM   7517  HA  ALA B 501      -1.849  30.869  28.678  1.00  0.07           H  
ATOM   7518 1HB  ALA B 501      -1.065  31.514  26.434  1.00  0.10           H  
ATOM   7519 2HB  ALA B 501      -0.153  32.367  27.702  1.00  0.10           H  
ATOM   7520 3HB  ALA B 501       0.572  30.990  26.856  1.00  0.10           H  
ATOM   7521  N   LYS B 502      -0.250  28.178  27.717  1.00  0.08           N  
ATOM   7522  CA  LYS B 502      -0.362  26.822  27.181  1.00  0.08           C  
ATOM   7523  C   LYS B 502      -0.878  25.791  28.155  1.00  0.05           C  
ATOM   7524  O   LYS B 502      -0.852  24.595  27.845  1.00  0.05           O  
ATOM   7525  CB  LYS B 502       0.965  26.335  26.765  1.00  0.11           C  
ATOM   7526  CG  LYS B 502       1.471  27.087  25.771  1.00  0.11           C  
ATOM   7527  CD  LYS B 502       2.704  26.587  25.441  1.00  0.11           C  
ATOM   7528  CE  LYS B 502       3.366  27.466  24.681  1.00  0.11           C  
ATOM   7529  NZ  LYS B 502       2.570  27.861  23.599  1.00  0.11           N  
ATOM   7530  H   LYS B 502       0.663  28.466  28.094  1.00  0.10           H  
ATOM   7531  HA  LYS B 502      -1.039  26.839  26.330  1.00  0.10           H  
ATOM   7532 1HB  LYS B 502       1.641  26.357  27.617  1.00  0.13           H  
ATOM   7533 2HB  LYS B 502       0.892  25.303  26.412  1.00  0.13           H  
ATOM   7534 1HG  LYS B 502       0.783  26.991  24.933  1.00  0.13           H  
ATOM   7535 2HG  LYS B 502       1.540  28.121  26.059  1.00  0.13           H  
ATOM   7536 1HD  LYS B 502       3.287  26.377  26.330  1.00  0.13           H  
ATOM   7537 2HD  LYS B 502       2.558  25.693  24.856  1.00  0.13           H  
ATOM   7538 1HE  LYS B 502       3.639  28.345  25.265  1.00  0.13           H  
ATOM   7539 2HE  LYS B 502       4.257  26.986  24.338  1.00  0.13           H  
ATOM   7540 1HZ  LYS B 502       3.110  28.513  23.051  1.00  0.13           H  
ATOM   7541 2HZ  LYS B 502       2.308  27.026  23.015  1.00  0.13           H  
ATOM   7542 3HZ  LYS B 502       1.766  28.319  23.970  1.00  0.13           H  
ATOM   7543  N   GLU B 503      -1.306  26.235  29.330  1.00  0.05           N  
ATOM   7544  CA  GLU B 503      -1.806  25.380  30.400  1.00  0.04           C  
ATOM   7545  C   GLU B 503      -0.766  24.408  30.962  1.00  0.02           C  
ATOM   7546  O   GLU B 503      -1.072  23.240  31.203  1.00  0.01           O  
ATOM   7547  CB  GLU B 503      -3.041  24.579  29.934  1.00  0.06           C  
ATOM   7548  CG  GLU B 503      -4.215  25.436  29.488  1.00  0.06           C  
ATOM   7549  CD  GLU B 503      -5.460  24.644  29.199  1.00  0.06           C  
ATOM   7550  OE1 GLU B 503      -6.125  24.290  30.145  1.00  0.06           O  
ATOM   7551  OE2 GLU B 503      -5.755  24.399  28.054  1.00  0.06           O  
ATOM   7552  H   GLU B 503      -1.279  27.240  29.520  1.00  0.06           H  
ATOM   7553  HA  GLU B 503      -2.117  26.031  31.219  1.00  0.05           H  
ATOM   7554 1HB  GLU B 503      -2.783  23.913  29.119  1.00  0.07           H  
ATOM   7555 2HB  GLU B 503      -3.387  23.951  30.747  1.00  0.07           H  
ATOM   7556 1HG  GLU B 503      -4.431  26.168  30.264  1.00  0.07           H  
ATOM   7557 2HG  GLU B 503      -3.922  25.978  28.593  1.00  0.07           H  
ATOM   7558  N   SER B 504       0.456  24.890  31.194  1.00  0.02           N  
ATOM   7559  CA  SER B 504       1.504  24.085  31.809  1.00  0.01           C  
ATOM   7560  C   SER B 504       1.287  23.881  33.317  1.00  0.01           C  
ATOM   7561  O   SER B 504       0.506  24.598  33.967  1.00  0.02           O  
ATOM   7562  CB  SER B 504       2.834  24.782  31.626  1.00  0.02           C  
ATOM   7563  OG  SER B 504       2.838  25.979  32.332  1.00  0.02           O  
ATOM   7564  H   SER B 504       0.704  25.847  30.927  1.00  0.02           H  
ATOM   7565  HA  SER B 504       1.528  23.108  31.322  1.00  0.01           H  
ATOM   7566 1HB  SER B 504       3.638  24.148  31.993  1.00  0.02           H  
ATOM   7567 2HB  SER B 504       3.015  24.969  30.569  1.00  0.02           H  
ATOM   7568  HG  SER B 504       3.715  26.341  32.241  1.00  0.02           H  
ATOM   7569  N   LEU B 505       2.012  22.899  33.881  1.00  0.02           N  
ATOM   7570  CA  LEU B 505       2.045  22.669  35.350  1.00  0.02           C  
ATOM   7571  C   LEU B 505       3.304  23.360  35.864  1.00  0.04           C  
ATOM   7572  O   LEU B 505       4.384  23.024  35.397  1.00  0.09           O  
ATOM   7573  CB  LEU B 505       2.193  21.173  35.754  1.00  0.03           C  
ATOM   7574  CG  LEU B 505       1.147  20.111  35.306  1.00  0.03           C  
ATOM   7575  CD1 LEU B 505       1.665  18.711  35.706  1.00  0.03           C  
ATOM   7576  CD2 LEU B 505      -0.164  20.364  35.994  1.00  0.03           C  
ATOM   7577  H   LEU B 505       2.578  22.340  33.234  1.00  0.02           H  
ATOM   7578  HA  LEU B 505       1.170  23.119  35.818  1.00  0.02           H  
ATOM   7579 1HB  LEU B 505       3.154  20.835  35.451  1.00  0.03           H  
ATOM   7580 2HB  LEU B 505       2.190  21.143  36.844  1.00  0.03           H  
ATOM   7581  HG  LEU B 505       1.013  20.148  34.222  1.00  0.03           H  
ATOM   7582 1HD1 LEU B 505       0.943  17.954  35.407  1.00  0.03           H  
ATOM   7583 2HD1 LEU B 505       2.617  18.518  35.210  1.00  0.03           H  
ATOM   7584 3HD1 LEU B 505       1.805  18.665  36.784  1.00  0.03           H  
ATOM   7585 1HD2 LEU B 505      -0.894  19.616  35.700  1.00  0.03           H  
ATOM   7586 2HD2 LEU B 505      -0.037  20.323  37.067  1.00  0.03           H  
ATOM   7587 3HD2 LEU B 505      -0.509  21.327  35.720  1.00  0.03           H  
ATOM   7588  N   VAL B 506       3.213  24.352  36.764  1.00  0.01           N  
ATOM   7589  CA  VAL B 506       4.465  25.053  37.131  1.00  0.01           C  
ATOM   7590  C   VAL B 506       4.754  25.342  38.645  1.00  0.04           C  
ATOM   7591  O   VAL B 506       3.929  25.984  39.265  1.00  0.11           O  
ATOM   7592  CB  VAL B 506       4.446  26.437  36.415  1.00  0.01           C  
ATOM   7593  CG1 VAL B 506       5.707  27.169  36.680  1.00  0.01           C  
ATOM   7594  CG2 VAL B 506       4.210  26.305  34.938  1.00  0.01           C  
ATOM   7595  H   VAL B 506       2.315  24.620  37.142  1.00  0.01           H  
ATOM   7596  HA  VAL B 506       5.271  24.473  36.740  1.00  0.01           H  
ATOM   7597  HB  VAL B 506       3.638  27.023  36.830  1.00  0.02           H  
ATOM   7598 1HG1 VAL B 506       5.660  28.139  36.203  1.00  0.02           H  
ATOM   7599 2HG1 VAL B 506       5.842  27.297  37.733  1.00  0.02           H  
ATOM   7600 3HG1 VAL B 506       6.538  26.603  36.276  1.00  0.02           H  
ATOM   7601 1HG2 VAL B 506       4.184  27.297  34.486  1.00  0.02           H  
ATOM   7602 2HG2 VAL B 506       4.986  25.727  34.493  1.00  0.02           H  
ATOM   7603 3HG2 VAL B 506       3.258  25.823  34.766  1.00  0.02           H  
ATOM   7604  N   GLY B 507       5.964  25.011  39.200  1.00  0.01           N  
ATOM   7605  CA  GLY B 507       6.354  25.461  40.601  1.00  0.05           C  
ATOM   7606  C   GLY B 507       6.962  24.494  41.689  1.00  0.02           C  
ATOM   7607  O   GLY B 507       6.580  23.324  41.796  1.00  0.14           O  
ATOM   7608  H   GLY B 507       6.592  24.449  38.619  1.00  0.01           H  
ATOM   7609 1HA  GLY B 507       7.050  26.294  40.488  1.00  0.06           H  
ATOM   7610 2HA  GLY B 507       5.471  25.916  41.049  1.00  0.06           H  
ATOM   7611  N   ALA B 508       7.921  25.042  42.521  1.00  0.10           N  
ATOM   7612  CA  ALA B 508       8.587  24.322  43.651  1.00  0.06           C  
ATOM   7613  C   ALA B 508       9.338  25.254  44.698  1.00  0.12           C  
ATOM   7614  O   ALA B 508       9.783  26.369  44.388  1.00  0.19           O  
ATOM   7615  CB  ALA B 508       9.565  23.303  43.078  1.00  0.10           C  
ATOM   7616  H   ALA B 508       8.216  26.000  42.341  1.00  0.12           H  
ATOM   7617  HA  ALA B 508       7.812  23.787  44.200  1.00  0.07           H  
ATOM   7618 1HB  ALA B 508      10.017  22.733  43.889  1.00  0.12           H  
ATOM   7619 2HB  ALA B 508       9.036  22.622  42.412  1.00  0.12           H  
ATOM   7620 3HB  ALA B 508      10.333  23.817  42.524  1.00  0.12           H  
ATOM   7621  N   THR B 509       9.502  24.755  45.946  1.00  0.07           N  
ATOM   7622  CA  THR B 509      10.233  25.461  47.030  1.00  0.06           C  
ATOM   7623  C   THR B 509      11.360  24.603  47.628  1.00  0.08           C  
ATOM   7624  O   THR B 509      11.233  23.382  47.719  1.00  0.10           O  
ATOM   7625  CB  THR B 509       9.263  25.882  48.154  1.00  0.09           C  
ATOM   7626  OG1 THR B 509       8.290  26.733  47.616  1.00  0.09           O  
ATOM   7627  CG2 THR B 509       9.994  26.619  49.282  1.00  0.09           C  
ATOM   7628  H   THR B 509       9.109  23.848  46.158  1.00  0.08           H  
ATOM   7629  HA  THR B 509      10.690  26.352  46.607  1.00  0.07           H  
ATOM   7630  HB  THR B 509       8.765  25.005  48.553  1.00  0.11           H  
ATOM   7631  HG1 THR B 509       7.687  26.202  47.085  1.00  0.11           H  
ATOM   7632 1HG2 THR B 509       9.268  26.908  50.044  1.00  0.11           H  
ATOM   7633 2HG2 THR B 509      10.733  25.979  49.748  1.00  0.11           H  
ATOM   7634 3HG2 THR B 509      10.476  27.505  48.890  1.00  0.11           H  
ATOM   7635  N   ALA B 510      12.497  25.223  47.977  1.00  0.09           N  
ATOM   7636  CA  ALA B 510      13.623  24.486  48.560  1.00  0.12           C  
ATOM   7637  C   ALA B 510      13.883  24.800  50.035  1.00  0.14           C  
ATOM   7638  O   ALA B 510      13.995  25.963  50.415  1.00  0.16           O  
ATOM   7639  CB  ALA B 510      14.887  24.802  47.787  1.00  0.16           C  
ATOM   7640  H   ALA B 510      12.555  26.220  47.895  1.00  0.11           H  
ATOM   7641  HA  ALA B 510      13.406  23.422  48.476  1.00  0.14           H  
ATOM   7642 1HB  ALA B 510      15.712  24.220  48.196  1.00  0.19           H  
ATOM   7643 2HB  ALA B 510      14.744  24.544  46.739  1.00  0.19           H  
ATOM   7644 3HB  ALA B 510      15.113  25.857  47.874  1.00  0.19           H  
ATOM   7645  N   LEU B 511      14.074  23.743  50.833  1.00  0.16           N  
ATOM   7646  CA  LEU B 511      14.394  23.842  52.265  1.00  0.20           C  
ATOM   7647  C   LEU B 511      15.879  23.595  52.539  1.00  0.23           C  
ATOM   7648  O   LEU B 511      16.424  22.568  52.129  1.00  0.23           O  
ATOM   7649  CB  LEU B 511      13.538  22.831  53.060  1.00  0.26           C  
ATOM   7650  CG  LEU B 511      13.818  22.683  54.614  1.00  0.26           C  
ATOM   7651  CD1 LEU B 511      13.502  23.967  55.334  1.00  0.26           C  
ATOM   7652  CD2 LEU B 511      12.961  21.556  55.187  1.00  0.26           C  
ATOM   7653  H   LEU B 511      13.962  22.828  50.420  1.00  0.19           H  
ATOM   7654  HA  LEU B 511      14.143  24.849  52.591  1.00  0.24           H  
ATOM   7655 1HB  LEU B 511      12.515  23.136  52.951  1.00  0.32           H  
ATOM   7656 2HB  LEU B 511      13.657  21.848  52.607  1.00  0.32           H  
ATOM   7657  HG  LEU B 511      14.877  22.451  54.774  1.00  0.32           H  
ATOM   7658 1HD1 LEU B 511      13.723  23.838  56.394  1.00  0.32           H  
ATOM   7659 2HD1 LEU B 511      14.110  24.727  54.936  1.00  0.32           H  
ATOM   7660 3HD1 LEU B 511      12.473  24.239  55.213  1.00  0.32           H  
ATOM   7661 1HD2 LEU B 511      13.176  21.455  56.255  1.00  0.32           H  
ATOM   7662 2HD2 LEU B 511      11.908  21.783  55.046  1.00  0.32           H  
ATOM   7663 3HD2 LEU B 511      13.205  20.622  54.679  1.00  0.32           H  
ATOM   7664  N   SER B 512      16.547  24.556  53.190  1.00  0.26           N  
ATOM   7665  CA  SER B 512      17.977  24.429  53.516  1.00  0.30           C  
ATOM   7666  C   SER B 512      18.194  25.103  54.848  1.00  0.32           C  
ATOM   7667  O   SER B 512      19.178  24.896  55.563  1.00  0.41           O  
ATOM   7668  CB  SER B 512      18.799  25.115  52.460  1.00  0.40           C  
ATOM   7669  OG  SER B 512      18.520  26.486  52.469  1.00  0.40           O  
ATOM   7670  H   SER B 512      16.039  25.375  53.538  1.00  0.31           H  
ATOM   7671  HA  SER B 512      18.245  23.376  53.595  1.00  0.36           H  
ATOM   7672 1HB  SER B 512      19.859  24.948  52.644  1.00  0.48           H  
ATOM   7673 2HB  SER B 512      18.559  24.695  51.483  1.00  0.48           H  
ATOM   7674  HG  SER B 512      18.915  26.837  51.670  1.00  0.48           H  
ATOM   7675  N   ASP B 513      17.219  25.931  55.139  1.00  0.26           N  
ATOM   7676  CA  ASP B 513      17.088  26.729  56.329  1.00  0.25           C  
ATOM   7677  C   ASP B 513      15.638  27.061  56.396  1.00  0.24           C  
ATOM   7678  O   ASP B 513      14.943  26.798  55.424  1.00  0.21           O  
ATOM   7679  CB  ASP B 513      17.928  28.014  56.280  1.00  0.35           C  
ATOM   7680  CG  ASP B 513      18.212  28.560  57.686  1.00  0.35           C  
ATOM   7681  OD1 ASP B 513      17.666  27.967  58.623  1.00  0.35           O  
ATOM   7682  OD2 ASP B 513      18.903  29.540  57.828  1.00  0.35           O  
ATOM   7683  H   ASP B 513      16.495  25.997  54.444  1.00  0.31           H  
ATOM   7684  HA  ASP B 513      17.365  26.147  57.190  1.00  0.30           H  
ATOM   7685 1HB  ASP B 513      18.879  27.807  55.781  1.00  0.42           H  
ATOM   7686 2HB  ASP B 513      17.408  28.771  55.696  1.00  0.42           H  
ATOM   7687  N   ARG B 514      15.216  27.749  57.446  1.00  0.28           N  
ATOM   7688  CA  ARG B 514      13.823  28.162  57.638  1.00  0.29           C  
ATOM   7689  C   ARG B 514      13.685  29.668  57.919  1.00  0.30           C  
ATOM   7690  O   ARG B 514      12.913  30.052  58.794  1.00  0.31           O  
ATOM   7691  CB  ARG B 514      13.189  27.377  58.787  1.00  0.40           C  
ATOM   7692  CG  ARG B 514      13.082  25.849  58.558  1.00  0.40           C  
ATOM   7693  CD  ARG B 514      12.348  25.160  59.675  1.00  0.40           C  
ATOM   7694  NE  ARG B 514      12.345  23.677  59.556  1.00  0.40           N  
ATOM   7695  CZ  ARG B 514      11.547  22.957  58.737  1.00  0.40           C  
ATOM   7696  NH1 ARG B 514      10.725  23.548  57.911  1.00  0.40           N  
ATOM   7697  NH2 ARG B 514      11.597  21.641  58.775  1.00  0.40           N  
ATOM   7698  H   ARG B 514      15.914  27.931  58.178  1.00  0.34           H  
ATOM   7699  HA  ARG B 514      13.269  27.932  56.736  1.00  0.35           H  
ATOM   7700 1HB  ARG B 514      13.763  27.538  59.698  1.00  0.48           H  
ATOM   7701 2HB  ARG B 514      12.177  27.751  58.965  1.00  0.48           H  
ATOM   7702 1HG  ARG B 514      12.558  25.675  57.625  1.00  0.48           H  
ATOM   7703 2HG  ARG B 514      14.080  25.416  58.497  1.00  0.48           H  
ATOM   7704 1HD  ARG B 514      12.833  25.414  60.617  1.00  0.48           H  
ATOM   7705 2HD  ARG B 514      11.317  25.507  59.706  1.00  0.48           H  
ATOM   7706  HE  ARG B 514      12.944  23.134  60.210  1.00  0.48           H  
ATOM   7707 1HH1 ARG B 514      10.682  24.551  57.878  1.00  0.48           H  
ATOM   7708 2HH1 ARG B 514      10.133  22.997  57.312  1.00  0.48           H  
ATOM   7709 1HH2 ARG B 514      12.230  21.188  59.426  1.00  0.48           H  
ATOM   7710 2HH2 ARG B 514      11.009  21.089  58.172  1.00  0.48           H  
ATOM   7711  N   GLY B 515      14.475  30.509  57.244  1.00  0.30           N  
ATOM   7712  CA  GLY B 515      14.467  31.951  57.532  1.00  0.31           C  
ATOM   7713  C   GLY B 515      13.333  32.765  56.903  1.00  0.29           C  
ATOM   7714  O   GLY B 515      12.497  32.241  56.169  1.00  0.27           O  
ATOM   7715  H   GLY B 515      15.090  30.142  56.533  1.00  0.36           H  
ATOM   7716 1HA  GLY B 515      14.435  32.091  58.614  1.00  0.37           H  
ATOM   7717 2HA  GLY B 515      15.418  32.371  57.211  1.00  0.37           H  
ATOM   7718  N   GLU B 516      13.362  34.077  57.190  1.00  0.31           N  
ATOM   7719  CA  GLU B 516      12.378  35.090  56.770  1.00  0.31           C  
ATOM   7720  C   GLU B 516      12.496  35.671  55.371  1.00  0.30           C  
ATOM   7721  O   GLU B 516      11.519  36.154  54.827  1.00  0.28           O  
ATOM   7722  CB  GLU B 516      12.437  36.255  57.753  1.00  0.43           C  
ATOM   7723  CG  GLU B 516      12.084  35.886  59.189  1.00  0.43           C  
ATOM   7724  CD  GLU B 516      13.247  35.266  59.953  1.00  0.43           C  
ATOM   7725  OE1 GLU B 516      14.302  35.060  59.365  1.00  0.43           O  
ATOM   7726  OE2 GLU B 516      13.076  34.980  61.108  1.00  0.43           O  
ATOM   7727  H   GLU B 516      14.103  34.391  57.821  1.00  0.37           H  
ATOM   7728  HA  GLU B 516      11.393  34.647  56.819  1.00  0.37           H  
ATOM   7729 1HB  GLU B 516      13.435  36.691  57.746  1.00  0.52           H  
ATOM   7730 2HB  GLU B 516      11.739  37.031  57.427  1.00  0.52           H  
ATOM   7731 1HG  GLU B 516      11.756  36.784  59.711  1.00  0.52           H  
ATOM   7732 2HG  GLU B 516      11.251  35.187  59.173  1.00  0.52           H  
ATOM   7733  N   TYR B 517      13.684  35.711  54.789  1.00  0.32           N  
ATOM   7734  CA  TYR B 517      13.792  36.307  53.454  1.00  0.34           C  
ATOM   7735  C   TYR B 517      13.243  37.756  53.392  1.00  0.35           C  
ATOM   7736  O   TYR B 517      12.359  38.098  52.600  1.00  0.39           O  
ATOM   7737  CB  TYR B 517      13.148  35.357  52.434  1.00  0.47           C  
ATOM   7738  CG  TYR B 517      13.852  34.028  52.469  1.00  0.47           C  
ATOM   7739  CD1 TYR B 517      13.329  32.963  53.190  1.00  0.47           C  
ATOM   7740  CD2 TYR B 517      15.050  33.883  51.813  1.00  0.47           C  
ATOM   7741  CE1 TYR B 517      14.022  31.773  53.249  1.00  0.47           C  
ATOM   7742  CE2 TYR B 517      15.729  32.695  51.870  1.00  0.47           C  
ATOM   7743  CZ  TYR B 517      15.229  31.647  52.578  1.00  0.47           C  
ATOM   7744  OH  TYR B 517      15.941  30.469  52.618  1.00  0.47           O  
ATOM   7745  H   TYR B 517      14.485  35.322  55.263  1.00  0.38           H  
ATOM   7746  HA  TYR B 517      14.851  36.364  53.203  1.00  0.41           H  
ATOM   7747 1HB  TYR B 517      12.105  35.196  52.647  1.00  0.56           H  
ATOM   7748 2HB  TYR B 517      13.225  35.765  51.433  1.00  0.56           H  
ATOM   7749  HD1 TYR B 517      12.381  33.071  53.726  1.00  0.56           H  
ATOM   7750  HD2 TYR B 517      15.466  34.717  51.247  1.00  0.56           H  
ATOM   7751  HE1 TYR B 517      13.626  30.951  53.828  1.00  0.56           H  
ATOM   7752  HE2 TYR B 517      16.681  32.589  51.351  1.00  0.56           H  
ATOM   7753  HH  TYR B 517      15.486  29.836  53.173  1.00  0.56           H  
ATOM   7754  N   ARG B 518      13.700  38.559  54.352  1.00  0.33           N  
ATOM   7755  CA  ARG B 518      13.518  40.010  54.550  1.00  0.34           C  
ATOM   7756  C   ARG B 518      12.116  40.572  54.821  1.00  0.33           C  
ATOM   7757  O   ARG B 518      11.945  41.378  55.736  1.00  0.34           O  
ATOM   7758  CB  ARG B 518      14.010  40.726  53.294  1.00  0.47           C  
ATOM   7759  CG  ARG B 518      15.491  40.619  53.001  1.00  0.47           C  
ATOM   7760  CD  ARG B 518      15.827  41.272  51.708  1.00  0.47           C  
ATOM   7761  NE  ARG B 518      17.242  41.150  51.386  1.00  0.47           N  
ATOM   7762  CZ  ARG B 518      17.813  41.537  50.223  1.00  0.47           C  
ATOM   7763  NH1 ARG B 518      17.085  42.077  49.264  1.00  0.47           N  
ATOM   7764  NH2 ARG B 518      19.116  41.373  50.048  1.00  0.47           N  
ATOM   7765  H   ARG B 518      14.325  38.105  55.004  1.00  0.40           H  
ATOM   7766  HA  ARG B 518      14.153  40.297  55.389  1.00  0.41           H  
ATOM   7767 1HB  ARG B 518      13.472  40.366  52.424  1.00  0.57           H  
ATOM   7768 2HB  ARG B 518      13.782  41.788  53.386  1.00  0.57           H  
ATOM   7769 1HG  ARG B 518      16.059  41.103  53.794  1.00  0.57           H  
ATOM   7770 2HG  ARG B 518      15.774  39.570  52.934  1.00  0.57           H  
ATOM   7771 1HD  ARG B 518      15.252  40.796  50.913  1.00  0.57           H  
ATOM   7772 2HD  ARG B 518      15.575  42.330  51.761  1.00  0.57           H  
ATOM   7773  HE  ARG B 518      17.845  40.742  52.090  1.00  0.57           H  
ATOM   7774 1HH1 ARG B 518      16.093  42.207  49.391  1.00  0.57           H  
ATOM   7775 2HH1 ARG B 518      17.521  42.365  48.399  1.00  0.57           H  
ATOM   7776 1HH2 ARG B 518      19.677  40.961  50.782  1.00  0.57           H  
ATOM   7777 2HH2 ARG B 518      19.553  41.660  49.184  1.00  0.57           H  
ATOM   7778  N   THR B 519      11.119  40.127  54.065  1.00  0.33           N  
ATOM   7779  CA  THR B 519       9.756  40.638  54.208  1.00  0.32           C  
ATOM   7780  C   THR B 519       8.777  39.499  54.243  1.00  0.29           C  
ATOM   7781  O   THR B 519       7.597  39.669  54.568  1.00  0.26           O  
ATOM   7782  CB  THR B 519       9.370  41.596  53.053  1.00  0.45           C  
ATOM   7783  OG1 THR B 519       9.354  40.883  51.805  1.00  0.45           O  
ATOM   7784  CG2 THR B 519      10.391  42.725  52.950  1.00  0.45           C  
ATOM   7785  H   THR B 519      11.339  39.429  53.358  1.00  0.40           H  
ATOM   7786  HA  THR B 519       9.677  41.177  55.151  1.00  0.38           H  
ATOM   7787  HB  THR B 519       8.383  42.015  53.244  1.00  0.54           H  
ATOM   7788  HG1 THR B 519       8.557  40.336  51.755  1.00  0.54           H  
ATOM   7789 1HG2 THR B 519      10.108  43.395  52.141  1.00  0.54           H  
ATOM   7790 2HG2 THR B 519      10.416  43.278  53.889  1.00  0.54           H  
ATOM   7791 3HG2 THR B 519      11.372  42.320  52.744  1.00  0.54           H  
ATOM   7792  N   GLU B 520       9.265  38.346  53.854  1.00  0.32           N  
ATOM   7793  CA  GLU B 520       8.428  37.176  53.724  1.00  0.33           C  
ATOM   7794  C   GLU B 520       8.216  36.423  55.040  1.00  0.30           C  
ATOM   7795  O   GLU B 520       8.736  36.793  56.098  1.00  0.30           O  
ATOM   7796  CB  GLU B 520       9.021  36.278  52.667  1.00  0.46           C  
ATOM   7797  CG  GLU B 520       9.034  36.882  51.248  1.00  0.46           C  
ATOM   7798  CD  GLU B 520       7.677  36.984  50.698  1.00  0.46           C  
ATOM   7799  OE1 GLU B 520       6.869  36.207  51.135  1.00  0.46           O  
ATOM   7800  OE2 GLU B 520       7.418  37.809  49.857  1.00  0.46           O  
ATOM   7801  H   GLU B 520      10.256  38.300  53.585  1.00  0.38           H  
ATOM   7802  HA  GLU B 520       7.448  37.500  53.374  1.00  0.40           H  
ATOM   7803 1HB  GLU B 520      10.029  36.033  52.924  1.00  0.55           H  
ATOM   7804 2HB  GLU B 520       8.458  35.376  52.665  1.00  0.55           H  
ATOM   7805 1HG  GLU B 520       9.473  37.880  51.298  1.00  0.55           H  
ATOM   7806 2HG  GLU B 520       9.656  36.288  50.601  1.00  0.55           H  
ATOM   7807  N   GLU B 521       7.409  35.368  54.979  1.00  0.29           N  
ATOM   7808  CA  GLU B 521       7.112  34.576  56.166  1.00  0.30           C  
ATOM   7809  C   GLU B 521       8.313  33.736  56.548  1.00  0.28           C  
ATOM   7810  O   GLU B 521       9.037  33.251  55.680  1.00  0.25           O  
ATOM   7811  CB  GLU B 521       5.912  33.669  55.931  1.00  0.42           C  
ATOM   7812  CG  GLU B 521       4.623  34.398  55.653  1.00  0.42           C  
ATOM   7813  CD  GLU B 521       4.129  35.194  56.815  1.00  0.42           C  
ATOM   7814  OE1 GLU B 521       4.604  35.011  57.913  1.00  0.42           O  
ATOM   7815  OE2 GLU B 521       3.267  36.016  56.602  1.00  0.42           O  
ATOM   7816  H   GLU B 521       7.008  35.112  54.088  1.00  0.35           H  
ATOM   7817  HA  GLU B 521       6.894  35.255  56.992  1.00  0.36           H  
ATOM   7818 1HB  GLU B 521       6.115  33.014  55.083  1.00  0.50           H  
ATOM   7819 2HB  GLU B 521       5.760  33.031  56.804  1.00  0.50           H  
ATOM   7820 1HG  GLU B 521       4.769  35.071  54.812  1.00  0.50           H  
ATOM   7821 2HG  GLU B 521       3.867  33.664  55.373  1.00  0.50           H  
ATOM   7822  N   GLY B 522       8.482  33.476  57.844  1.00  0.31           N  
ATOM   7823  CA  GLY B 522       9.622  32.697  58.355  1.00  0.31           C  
ATOM   7824  C   GLY B 522       9.552  31.192  58.149  1.00  0.30           C  
ATOM   7825  O   GLY B 522       9.613  30.434  59.117  1.00  0.33           O  
ATOM   7826  H   GLY B 522       7.821  33.863  58.504  1.00  0.37           H  
ATOM   7827 1HA  GLY B 522      10.530  33.047  57.890  1.00  0.37           H  
ATOM   7828 2HA  GLY B 522       9.740  32.903  59.417  1.00  0.37           H  
ATOM   7829  N   LEU B 523       9.359  30.770  56.904  1.00  0.26           N  
ATOM   7830  CA  LEU B 523       9.306  29.356  56.583  1.00  0.25           C  
ATOM   7831  C   LEU B 523       9.461  29.112  55.081  1.00  0.19           C  
ATOM   7832  O   LEU B 523       8.669  29.601  54.274  1.00  0.19           O  
ATOM   7833  CB  LEU B 523       7.978  28.757  57.087  1.00  0.35           C  
ATOM   7834  CG  LEU B 523       7.755  27.237  56.876  1.00  0.35           C  
ATOM   7835  CD1 LEU B 523       8.793  26.450  57.710  1.00  0.35           C  
ATOM   7836  CD2 LEU B 523       6.340  26.876  57.317  1.00  0.35           C  
ATOM   7837  H   LEU B 523       9.326  31.488  56.178  1.00  0.31           H  
ATOM   7838  HA  LEU B 523      10.138  28.880  57.095  1.00  0.30           H  
ATOM   7839 1HB  LEU B 523       7.889  28.947  58.152  1.00  0.42           H  
ATOM   7840 2HB  LEU B 523       7.165  29.278  56.584  1.00  0.42           H  
ATOM   7841  HG  LEU B 523       7.867  26.981  55.829  1.00  0.42           H  
ATOM   7842 1HD1 LEU B 523       8.619  25.396  57.592  1.00  0.42           H  
ATOM   7843 2HD1 LEU B 523       9.800  26.683  57.396  1.00  0.42           H  
ATOM   7844 3HD1 LEU B 523       8.676  26.710  58.762  1.00  0.42           H  
ATOM   7845 1HD2 LEU B 523       6.174  25.807  57.173  1.00  0.42           H  
ATOM   7846 2HD2 LEU B 523       6.211  27.127  58.372  1.00  0.42           H  
ATOM   7847 3HD2 LEU B 523       5.622  27.439  56.720  1.00  0.42           H  
ATOM   7848  N   VAL B 524      10.460  28.314  54.711  1.00  0.17           N  
ATOM   7849  CA  VAL B 524      10.724  27.990  53.310  1.00  0.14           C  
ATOM   7850  C   VAL B 524      10.662  26.471  53.117  1.00  0.17           C  
ATOM   7851  O   VAL B 524      11.340  25.895  52.273  1.00  0.17           O  
ATOM   7852  CB  VAL B 524      12.029  28.660  52.824  1.00  0.21           C  
ATOM   7853  CG1 VAL B 524      13.206  28.035  53.462  1.00  0.21           C  
ATOM   7854  CG2 VAL B 524      12.134  28.653  51.285  1.00  0.21           C  
ATOM   7855  H   VAL B 524      11.061  27.938  55.429  1.00  0.20           H  
ATOM   7856  HA  VAL B 524       9.925  28.419  52.705  1.00  0.17           H  
ATOM   7857  HB  VAL B 524      11.997  29.686  53.147  1.00  0.25           H  
ATOM   7858 1HG1 VAL B 524      14.101  28.542  53.153  1.00  0.25           H  
ATOM   7859 2HG1 VAL B 524      13.098  28.115  54.519  1.00  0.25           H  
ATOM   7860 3HG1 VAL B 524      13.293  26.993  53.184  1.00  0.25           H  
ATOM   7861 1HG2 VAL B 524      13.038  29.175  50.988  1.00  0.25           H  
ATOM   7862 2HG2 VAL B 524      12.178  27.644  50.911  1.00  0.25           H  
ATOM   7863 3HG2 VAL B 524      11.267  29.155  50.867  1.00  0.25           H  
ATOM   7864  N   LYS B 525       9.882  25.821  53.971  1.00  0.19           N  
ATOM   7865  CA  LYS B 525       9.660  24.389  53.869  1.00  0.21           C  
ATOM   7866  C   LYS B 525       9.338  24.097  52.428  1.00  0.19           C  
ATOM   7867  O   LYS B 525       8.515  24.798  51.836  1.00  0.18           O  
ATOM   7868  CB  LYS B 525       8.499  23.939  54.755  1.00  0.29           C  
ATOM   7869  CG  LYS B 525       8.204  22.440  54.727  1.00  0.29           C  
ATOM   7870  CD  LYS B 525       7.055  22.086  55.680  1.00  0.29           C  
ATOM   7871  CE  LYS B 525       6.736  20.589  55.640  1.00  0.29           C  
ATOM   7872  NZ  LYS B 525       5.605  20.230  56.551  1.00  0.29           N  
ATOM   7873  H   LYS B 525       9.386  26.359  54.665  1.00  0.23           H  
ATOM   7874  HA  LYS B 525      10.562  23.852  54.138  1.00  0.25           H  
ATOM   7875 1HB  LYS B 525       8.721  24.187  55.768  1.00  0.34           H  
ATOM   7876 2HB  LYS B 525       7.592  24.475  54.473  1.00  0.34           H  
ATOM   7877 1HG  LYS B 525       7.917  22.140  53.715  1.00  0.34           H  
ATOM   7878 2HG  LYS B 525       9.097  21.886  55.014  1.00  0.34           H  
ATOM   7879 1HD  LYS B 525       7.323  22.368  56.700  1.00  0.34           H  
ATOM   7880 2HD  LYS B 525       6.165  22.644  55.388  1.00  0.34           H  
ATOM   7881 1HE  LYS B 525       6.469  20.312  54.620  1.00  0.34           H  
ATOM   7882 2HE  LYS B 525       7.621  20.029  55.939  1.00  0.34           H  
ATOM   7883 1HZ  LYS B 525       5.429  19.236  56.491  1.00  0.34           H  
ATOM   7884 2HZ  LYS B 525       5.842  20.470  57.503  1.00  0.34           H  
ATOM   7885 3HZ  LYS B 525       4.774  20.734  56.276  1.00  0.34           H  
ATOM   7886  N   GLY B 526       9.944  23.052  51.866  1.00  0.18           N  
ATOM   7887  CA  GLY B 526       9.783  22.707  50.456  1.00  0.16           C  
ATOM   7888  C   GLY B 526       8.422  22.132  50.067  1.00  0.14           C  
ATOM   7889  O   GLY B 526       8.319  21.019  49.551  1.00  0.15           O  
ATOM   7890  H   GLY B 526      10.576  22.504  52.426  1.00  0.22           H  
ATOM   7891 1HA  GLY B 526       9.965  23.601  49.878  1.00  0.19           H  
ATOM   7892 2HA  GLY B 526      10.564  22.006  50.170  1.00  0.19           H  
ATOM   7893  N   HIS B 527       7.384  22.905  50.332  1.00  0.14           N  
ATOM   7894  CA  HIS B 527       6.017  22.603  50.005  1.00  0.09           C  
ATOM   7895  C   HIS B 527       5.794  22.995  48.561  1.00  0.09           C  
ATOM   7896  O   HIS B 527       6.266  24.043  48.109  1.00  0.14           O  
ATOM   7897  CB  HIS B 527       5.068  23.359  50.936  1.00  0.15           C  
ATOM   7898  CG  HIS B 527       3.619  23.039  50.742  1.00  0.15           C  
ATOM   7899  ND1 HIS B 527       3.061  21.820  51.085  1.00  0.15           N  
ATOM   7900  CD2 HIS B 527       2.615  23.788  50.247  1.00  0.15           C  
ATOM   7901  CE1 HIS B 527       1.766  21.846  50.804  1.00  0.15           C  
ATOM   7902  NE2 HIS B 527       1.481  23.033  50.295  1.00  0.15           N  
ATOM   7903  H   HIS B 527       7.579  23.791  50.778  1.00  0.17           H  
ATOM   7904  HA  HIS B 527       5.828  21.535  50.106  1.00  0.11           H  
ATOM   7905 1HB  HIS B 527       5.332  23.143  51.971  1.00  0.18           H  
ATOM   7906 2HB  HIS B 527       5.202  24.430  50.787  1.00  0.18           H  
ATOM   7907  HD2 HIS B 527       2.692  24.809  49.873  1.00  0.18           H  
ATOM   7908  HE1 HIS B 527       1.061  21.032  50.965  1.00  0.18           H  
ATOM   7909  HE2 HIS B 527       0.575  23.390  49.971  1.00  0.18           H  
ATOM   7910  N   ALA B 528       5.143  22.132  47.816  1.00  0.06           N  
ATOM   7911  CA  ALA B 528       4.821  22.441  46.444  1.00  0.08           C  
ATOM   7912  C   ALA B 528       3.817  23.581  46.401  1.00  0.10           C  
ATOM   7913  O   ALA B 528       2.956  23.703  47.266  1.00  0.34           O  
ATOM   7914  CB  ALA B 528       4.274  21.215  45.737  1.00  0.10           C  
ATOM   7915  H   ALA B 528       4.821  21.270  48.234  1.00  0.07           H  
ATOM   7916  HA  ALA B 528       5.728  22.771  45.938  1.00  0.10           H  
ATOM   7917 1HB  ALA B 528       4.048  21.464  44.698  1.00  0.12           H  
ATOM   7918 2HB  ALA B 528       5.022  20.433  45.771  1.00  0.12           H  
ATOM   7919 3HB  ALA B 528       3.377  20.880  46.232  1.00  0.12           H  
ATOM   7920  N   TYR B 529       3.911  24.394  45.379  1.00  0.12           N  
ATOM   7921  CA  TYR B 529       2.962  25.462  45.120  1.00  0.10           C  
ATOM   7922  C   TYR B 529       2.949  25.528  43.632  1.00  0.11           C  
ATOM   7923  O   TYR B 529       3.880  25.026  43.002  1.00  0.15           O  
ATOM   7924  CB  TYR B 529       3.380  26.836  45.669  1.00  0.15           C  
ATOM   7925  CG  TYR B 529       4.590  27.366  44.962  1.00  0.15           C  
ATOM   7926  CD1 TYR B 529       4.472  28.110  43.789  1.00  0.15           C  
ATOM   7927  CD2 TYR B 529       5.808  27.102  45.462  1.00  0.15           C  
ATOM   7928  CE1 TYR B 529       5.583  28.523  43.128  1.00  0.15           C  
ATOM   7929  CE2 TYR B 529       6.898  27.542  44.806  1.00  0.15           C  
ATOM   7930  CZ  TYR B 529       6.793  28.232  43.630  1.00  0.15           C  
ATOM   7931  OH  TYR B 529       7.914  28.620  42.939  1.00  0.15           O  
ATOM   7932  H   TYR B 529       4.663  24.256  44.716  1.00  0.14           H  
ATOM   7933  HA  TYR B 529       1.974  25.195  45.477  1.00  0.12           H  
ATOM   7934 1HB  TYR B 529       2.561  27.550  45.545  1.00  0.18           H  
ATOM   7935 2HB  TYR B 529       3.602  26.757  46.734  1.00  0.18           H  
ATOM   7936  HD1 TYR B 529       3.495  28.342  43.381  1.00  0.18           H  
ATOM   7937  HD2 TYR B 529       5.905  26.534  46.388  1.00  0.18           H  
ATOM   7938  HE1 TYR B 529       5.501  29.074  42.202  1.00  0.18           H  
ATOM   7939  HE2 TYR B 529       7.856  27.339  45.210  1.00  0.18           H  
ATOM   7940  HH  TYR B 529       8.712  28.261  43.384  1.00  0.18           H  
ATOM   7941  N   SER B 530       1.958  26.171  43.054  1.00  0.09           N  
ATOM   7942  CA  SER B 530       1.989  26.307  41.625  1.00  0.08           C  
ATOM   7943  C   SER B 530       1.808  27.740  41.172  1.00  0.09           C  
ATOM   7944  O   SER B 530       1.241  28.577  41.872  1.00  0.09           O  
ATOM   7945  CB  SER B 530       0.926  25.424  40.987  1.00  0.12           C  
ATOM   7946  OG  SER B 530      -0.372  25.827  41.344  1.00  0.12           O  
ATOM   7947  H   SER B 530       1.177  26.539  43.597  1.00  0.11           H  
ATOM   7948  HA  SER B 530       2.955  25.968  41.293  1.00  0.10           H  
ATOM   7949 1HB  SER B 530       1.035  25.463  39.903  1.00  0.14           H  
ATOM   7950 2HB  SER B 530       1.089  24.393  41.294  1.00  0.14           H  
ATOM   7951  HG  SER B 530      -0.966  25.214  40.902  1.00  0.14           H  
ATOM   7952  N   ILE B 531       2.301  28.022  39.982  1.00  0.08           N  
ATOM   7953  CA  ILE B 531       2.117  29.307  39.356  1.00  0.08           C  
ATOM   7954  C   ILE B 531       0.896  29.152  38.488  1.00  0.08           C  
ATOM   7955  O   ILE B 531       0.830  28.261  37.641  1.00  0.08           O  
ATOM   7956  CB  ILE B 531       3.343  29.768  38.530  1.00  0.11           C  
ATOM   7957  CG1 ILE B 531       4.582  29.899  39.466  1.00  0.11           C  
ATOM   7958  CG2 ILE B 531       2.997  31.085  37.877  1.00  0.11           C  
ATOM   7959  CD1 ILE B 531       5.944  30.146  38.836  1.00  0.11           C  
ATOM   7960  H   ILE B 531       2.790  27.277  39.500  1.00  0.10           H  
ATOM   7961  HA  ILE B 531       1.906  30.061  40.111  1.00  0.10           H  
ATOM   7962  HB  ILE B 531       3.573  29.044  37.774  1.00  0.13           H  
ATOM   7963 1HG1 ILE B 531       4.411  30.706  40.097  1.00  0.13           H  
ATOM   7964 2HG1 ILE B 531       4.647  28.987  40.057  1.00  0.13           H  
ATOM   7965 1HG2 ILE B 531       3.830  31.430  37.282  1.00  0.13           H  
ATOM   7966 2HG2 ILE B 531       2.137  30.964  37.234  1.00  0.13           H  
ATOM   7967 3HG2 ILE B 531       2.756  31.819  38.650  1.00  0.13           H  
ATOM   7968 1HD1 ILE B 531       6.689  30.222  39.629  1.00  0.13           H  
ATOM   7969 2HD1 ILE B 531       6.218  29.361  38.195  1.00  0.13           H  
ATOM   7970 3HD1 ILE B 531       5.944  31.059  38.273  1.00  0.13           H  
ATOM   7971  N   THR B 532      -0.098  29.991  38.726  1.00  0.09           N  
ATOM   7972  CA  THR B 532      -1.342  29.874  37.993  1.00  0.10           C  
ATOM   7973  C   THR B 532      -1.511  31.044  37.046  1.00  0.11           C  
ATOM   7974  O   THR B 532      -2.369  31.011  36.160  1.00  0.12           O  
ATOM   7975  CB  THR B 532      -2.546  29.785  38.934  1.00  0.14           C  
ATOM   7976  OG1 THR B 532      -2.659  30.998  39.662  1.00  0.14           O  
ATOM   7977  CG2 THR B 532      -2.327  28.634  39.913  1.00  0.14           C  
ATOM   7978  H   THR B 532       0.017  30.720  39.430  1.00  0.11           H  
ATOM   7979  HA  THR B 532      -1.314  28.965  37.395  1.00  0.12           H  
ATOM   7980  HB  THR B 532      -3.455  29.619  38.358  1.00  0.16           H  
ATOM   7981  HG1 THR B 532      -3.439  30.951  40.251  1.00  0.16           H  
ATOM   7982 1HG2 THR B 532      -3.181  28.574  40.576  1.00  0.16           H  
ATOM   7983 2HG2 THR B 532      -2.227  27.699  39.363  1.00  0.16           H  
ATOM   7984 3HG2 THR B 532      -1.420  28.807  40.498  1.00  0.16           H  
ATOM   7985  N   GLY B 533      -0.693  32.083  37.206  1.00  0.11           N  
ATOM   7986  CA  GLY B 533      -0.806  33.222  36.306  1.00  0.11           C  
ATOM   7987  C   GLY B 533       0.238  34.305  36.522  1.00  0.10           C  
ATOM   7988  O   GLY B 533       0.864  34.394  37.574  1.00  0.10           O  
ATOM   7989  H   GLY B 533      -0.053  32.096  37.999  1.00  0.13           H  
ATOM   7990 1HA  GLY B 533      -0.772  32.878  35.274  1.00  0.13           H  
ATOM   7991 2HA  GLY B 533      -1.790  33.666  36.436  1.00  0.13           H  
ATOM   7992  N   THR B 534       0.405  35.131  35.500  1.00  0.09           N  
ATOM   7993  CA  THR B 534       1.287  36.290  35.514  1.00  0.09           C  
ATOM   7994  C   THR B 534       0.545  37.479  34.957  1.00  0.10           C  
ATOM   7995  O   THR B 534      -0.318  37.322  34.086  1.00  0.11           O  
ATOM   7996  CB  THR B 534       2.547  36.085  34.663  1.00  0.13           C  
ATOM   7997  OG1 THR B 534       2.151  35.757  33.323  1.00  0.13           O  
ATOM   7998  CG2 THR B 534       3.466  35.042  35.245  1.00  0.13           C  
ATOM   7999  H   THR B 534      -0.128  34.966  34.657  1.00  0.11           H  
ATOM   8000  HA  THR B 534       1.575  36.510  36.539  1.00  0.11           H  
ATOM   8001  HB  THR B 534       3.079  37.013  34.621  1.00  0.15           H  
ATOM   8002  HG1 THR B 534       1.677  36.507  32.941  1.00  0.15           H  
ATOM   8003 1HG2 THR B 534       4.346  34.952  34.615  1.00  0.15           H  
ATOM   8004 2HG2 THR B 534       3.759  35.359  36.236  1.00  0.15           H  
ATOM   8005 3HG2 THR B 534       2.967  34.103  35.306  1.00  0.15           H  
ATOM   8006  N   HIS B 535       0.941  38.665  35.387  1.00  0.11           N  
ATOM   8007  CA  HIS B 535       0.338  39.897  34.896  1.00  0.13           C  
ATOM   8008  C   HIS B 535       1.190  41.145  35.122  1.00  0.16           C  
ATOM   8009  O   HIS B 535       1.858  41.271  36.143  1.00  0.14           O  
ATOM   8010  CB  HIS B 535      -1.033  40.047  35.565  1.00  0.17           C  
ATOM   8011  CG  HIS B 535      -1.787  41.242  35.190  1.00  0.17           C  
ATOM   8012  ND1 HIS B 535      -2.276  41.449  33.927  1.00  0.17           N  
ATOM   8013  CD2 HIS B 535      -2.175  42.295  35.928  1.00  0.17           C  
ATOM   8014  CE1 HIS B 535      -2.912  42.602  33.897  1.00  0.17           C  
ATOM   8015  NE2 HIS B 535      -2.871  43.132  35.104  1.00  0.17           N  
ATOM   8016  H   HIS B 535       1.640  38.679  36.136  1.00  0.13           H  
ATOM   8017  HA  HIS B 535       0.177  39.809  33.822  1.00  0.16           H  
ATOM   8018 1HB  HIS B 535      -1.651  39.185  35.317  1.00  0.21           H  
ATOM   8019 2HB  HIS B 535      -0.901  40.038  36.626  1.00  0.21           H  
ATOM   8020  HD1 HIS B 535      -2.411  40.725  33.248  1.00  0.21           H  
ATOM   8021  HD2 HIS B 535      -2.030  42.544  36.975  1.00  0.21           H  
ATOM   8022  HE1 HIS B 535      -3.364  42.955  32.975  1.00  0.21           H  
ATOM   8023  N   LYS B 536       1.225  42.060  34.156  1.00  0.22           N  
ATOM   8024  CA  LYS B 536       1.924  43.325  34.389  1.00  0.24           C  
ATOM   8025  C   LYS B 536       0.900  44.417  34.693  1.00  0.24           C  
ATOM   8026  O   LYS B 536       0.011  44.681  33.880  1.00  0.27           O  
ATOM   8027  CB  LYS B 536       2.796  43.710  33.195  1.00  0.33           C  
ATOM   8028  CG  LYS B 536       3.629  45.004  33.402  1.00  0.33           C  
ATOM   8029  CD  LYS B 536       4.474  45.356  32.160  1.00  0.33           C  
ATOM   8030  CE  LYS B 536       5.687  44.420  31.985  1.00  0.33           C  
ATOM   8031  NZ  LYS B 536       6.544  44.830  30.827  1.00  0.33           N  
ATOM   8032  H   LYS B 536       0.721  41.913  33.290  1.00  0.26           H  
ATOM   8033  HA  LYS B 536       2.567  43.222  35.257  1.00  0.29           H  
ATOM   8034 1HB  LYS B 536       3.473  42.889  32.989  1.00  0.39           H  
ATOM   8035 2HB  LYS B 536       2.167  43.849  32.317  1.00  0.39           H  
ATOM   8036 1HG  LYS B 536       2.960  45.843  33.612  1.00  0.39           H  
ATOM   8037 2HG  LYS B 536       4.291  44.875  34.266  1.00  0.39           H  
ATOM   8038 1HD  LYS B 536       3.847  45.292  31.271  1.00  0.39           H  
ATOM   8039 2HD  LYS B 536       4.830  46.383  32.251  1.00  0.39           H  
ATOM   8040 1HE  LYS B 536       6.287  44.441  32.896  1.00  0.39           H  
ATOM   8041 2HE  LYS B 536       5.345  43.404  31.811  1.00  0.39           H  
ATOM   8042 1HZ  LYS B 536       7.328  44.198  30.743  1.00  0.39           H  
ATOM   8043 2HZ  LYS B 536       6.001  44.803  29.975  1.00  0.39           H  
ATOM   8044 3HZ  LYS B 536       6.886  45.767  30.977  1.00  0.39           H  
ATOM   8045  N   VAL B 537       1.029  45.042  35.861  1.00  0.22           N  
ATOM   8046  CA  VAL B 537       0.095  46.068  36.310  1.00  0.18           C  
ATOM   8047  C   VAL B 537       0.763  47.408  36.655  1.00  0.19           C  
ATOM   8048  O   VAL B 537       1.725  47.490  37.422  1.00  0.19           O  
ATOM   8049  CB  VAL B 537      -0.755  45.498  37.478  1.00  0.27           C  
ATOM   8050  CG1 VAL B 537       0.134  44.944  38.597  1.00  0.27           C  
ATOM   8051  CG2 VAL B 537      -1.690  46.574  38.022  1.00  0.27           C  
ATOM   8052  H   VAL B 537       1.812  44.758  36.452  1.00  0.26           H  
ATOM   8053  HA  VAL B 537      -0.600  46.253  35.490  1.00  0.22           H  
ATOM   8054  HB  VAL B 537      -1.340  44.691  37.101  1.00  0.32           H  
ATOM   8055 1HG1 VAL B 537      -0.480  44.530  39.378  1.00  0.32           H  
ATOM   8056 2HG1 VAL B 537       0.781  44.158  38.201  1.00  0.32           H  
ATOM   8057 3HG1 VAL B 537       0.727  45.717  38.992  1.00  0.32           H  
ATOM   8058 1HG2 VAL B 537      -2.299  46.147  38.818  1.00  0.32           H  
ATOM   8059 2HG2 VAL B 537      -1.124  47.406  38.414  1.00  0.32           H  
ATOM   8060 3HG2 VAL B 537      -2.339  46.928  37.221  1.00  0.32           H  
ATOM   8061  N   PHE B 538       0.202  48.489  36.141  1.00  0.24           N  
ATOM   8062  CA  PHE B 538       0.764  49.817  36.357  1.00  0.29           C  
ATOM   8063  C   PHE B 538       0.422  50.468  37.690  1.00  0.31           C  
ATOM   8064  O   PHE B 538      -0.170  51.546  37.740  1.00  0.35           O  
ATOM   8065  CB  PHE B 538       0.313  50.718  35.214  1.00  0.39           C  
ATOM   8066  CG  PHE B 538       0.988  50.410  33.923  1.00  0.39           C  
ATOM   8067  CD1 PHE B 538       0.545  49.388  33.091  1.00  0.39           C  
ATOM   8068  CD2 PHE B 538       2.069  51.177  33.513  1.00  0.39           C  
ATOM   8069  CE1 PHE B 538       1.181  49.135  31.900  1.00  0.39           C  
ATOM   8070  CE2 PHE B 538       2.688  50.932  32.322  1.00  0.39           C  
ATOM   8071  CZ  PHE B 538       2.252  49.906  31.514  1.00  0.39           C  
ATOM   8072  H   PHE B 538      -0.612  48.381  35.550  1.00  0.29           H  
ATOM   8073  HA  PHE B 538       1.847  49.726  36.307  1.00  0.35           H  
ATOM   8074 1HB  PHE B 538      -0.761  50.602  35.070  1.00  0.46           H  
ATOM   8075 2HB  PHE B 538       0.483  51.747  35.452  1.00  0.46           H  
ATOM   8076  HD1 PHE B 538      -0.306  48.778  33.382  1.00  0.46           H  
ATOM   8077  HD2 PHE B 538       2.425  51.989  34.139  1.00  0.46           H  
ATOM   8078  HE1 PHE B 538       0.831  48.325  31.258  1.00  0.46           H  
ATOM   8079  HE2 PHE B 538       3.531  51.547  32.015  1.00  0.46           H  
ATOM   8080  HZ  PHE B 538       2.750  49.708  30.567  1.00  0.46           H  
ATOM   8081  N   LEU B 539       0.924  49.884  38.767  1.00  0.30           N  
ATOM   8082  CA  LEU B 539       0.641  50.405  40.100  1.00  0.34           C  
ATOM   8083  C   LEU B 539       1.556  51.593  40.307  1.00  0.37           C  
ATOM   8084  O   LEU B 539       2.783  51.461  40.257  1.00  0.37           O  
ATOM   8085  CB  LEU B 539       0.934  49.358  41.200  1.00  0.46           C  
ATOM   8086  CG  LEU B 539       0.186  47.991  41.124  1.00  0.46           C  
ATOM   8087  CD1 LEU B 539       0.634  47.045  42.267  1.00  0.46           C  
ATOM   8088  CD2 LEU B 539      -1.280  48.210  41.200  1.00  0.46           C  
ATOM   8089  H   LEU B 539       1.439  49.018  38.613  1.00  0.36           H  
ATOM   8090  HA  LEU B 539      -0.393  50.748  40.156  1.00  0.41           H  
ATOM   8091 1HB  LEU B 539       1.995  49.159  41.206  1.00  0.55           H  
ATOM   8092 2HB  LEU B 539       0.678  49.811  42.137  1.00  0.55           H  
ATOM   8093  HG  LEU B 539       0.434  47.523  40.194  1.00  0.55           H  
ATOM   8094 1HD1 LEU B 539       0.117  46.094  42.175  1.00  0.55           H  
ATOM   8095 2HD1 LEU B 539       1.693  46.872  42.211  1.00  0.55           H  
ATOM   8096 3HD1 LEU B 539       0.393  47.483  43.227  1.00  0.55           H  
ATOM   8097 1HD2 LEU B 539      -1.785  47.256  41.128  1.00  0.55           H  
ATOM   8098 2HD2 LEU B 539      -1.537  48.685  42.147  1.00  0.55           H  
ATOM   8099 3HD2 LEU B 539      -1.595  48.842  40.381  1.00  0.55           H  
ATOM   8100  N   GLY B 540       0.965  52.781  40.397  1.00  0.41           N  
ATOM   8101  CA  GLY B 540       1.743  54.014  40.509  1.00  0.44           C  
ATOM   8102  C   GLY B 540       2.469  54.308  39.194  1.00  0.42           C  
ATOM   8103  O   GLY B 540       3.434  55.074  39.169  1.00  0.44           O  
ATOM   8104  H   GLY B 540      -0.058  52.802  40.467  1.00  0.49           H  
ATOM   8105 1HA  GLY B 540       1.079  54.842  40.760  1.00  0.53           H  
ATOM   8106 2HA  GLY B 540       2.464  53.918  41.318  1.00  0.53           H  
ATOM   8107  N   PHE B 541       2.016  53.665  38.109  1.00  0.37           N  
ATOM   8108  CA  PHE B 541       2.652  53.705  36.795  1.00  0.35           C  
ATOM   8109  C   PHE B 541       4.051  53.064  36.806  1.00  0.34           C  
ATOM   8110  O   PHE B 541       4.859  53.356  35.924  1.00  0.35           O  
ATOM   8111  CB  PHE B 541       2.819  55.132  36.251  1.00  0.50           C  
ATOM   8112  CG  PHE B 541       1.579  55.966  36.143  1.00  0.50           C  
ATOM   8113  CD1 PHE B 541       1.394  57.050  36.986  1.00  0.50           C  
ATOM   8114  CD2 PHE B 541       0.610  55.692  35.189  1.00  0.50           C  
ATOM   8115  CE1 PHE B 541       0.274  57.847  36.876  1.00  0.50           C  
ATOM   8116  CE2 PHE B 541      -0.516  56.486  35.079  1.00  0.50           C  
ATOM   8117  CZ  PHE B 541      -0.681  57.567  35.922  1.00  0.50           C  
ATOM   8118  H   PHE B 541       1.180  53.081  38.206  1.00  0.44           H  
ATOM   8119  HA  PHE B 541       2.029  53.152  36.107  1.00  0.42           H  
ATOM   8120 1HB  PHE B 541       3.543  55.675  36.852  1.00  0.60           H  
ATOM   8121 2HB  PHE B 541       3.248  55.068  35.254  1.00  0.60           H  
ATOM   8122  HD1 PHE B 541       2.156  57.270  37.740  1.00  0.60           H  
ATOM   8123  HD2 PHE B 541       0.744  54.843  34.516  1.00  0.60           H  
ATOM   8124  HE1 PHE B 541       0.144  58.698  37.544  1.00  0.60           H  
ATOM   8125  HE2 PHE B 541      -1.271  56.264  34.325  1.00  0.60           H  
ATOM   8126  HZ  PHE B 541      -1.566  58.195  35.836  1.00  0.60           H  
ATOM   8127  N   THR B 542       4.330  52.136  37.740  1.00  0.33           N  
ATOM   8128  CA  THR B 542       5.660  51.523  37.817  1.00  0.32           C  
ATOM   8129  C   THR B 542       5.841  50.175  37.106  1.00  0.28           C  
ATOM   8130  O   THR B 542       6.901  49.564  37.234  1.00  0.27           O  
ATOM   8131  CB  THR B 542       6.122  51.368  39.282  1.00  0.45           C  
ATOM   8132  OG1 THR B 542       5.238  50.507  40.007  1.00  0.45           O  
ATOM   8133  CG2 THR B 542       6.179  52.717  39.976  1.00  0.45           C  
ATOM   8134  H   THR B 542       3.657  51.899  38.472  1.00  0.40           H  
ATOM   8135  HA  THR B 542       6.357  52.216  37.348  1.00  0.38           H  
ATOM   8136  HB  THR B 542       7.117  50.929  39.289  1.00  0.54           H  
ATOM   8137  HG1 THR B 542       4.376  50.945  40.124  1.00  0.54           H  
ATOM   8138 1HG2 THR B 542       6.522  52.584  41.000  1.00  0.54           H  
ATOM   8139 2HG2 THR B 542       6.864  53.371  39.442  1.00  0.54           H  
ATOM   8140 3HG2 THR B 542       5.186  53.163  39.984  1.00  0.54           H  
ATOM   8141  N   LYS B 543       4.832  49.704  36.365  1.00  0.26           N  
ATOM   8142  CA  LYS B 543       4.925  48.434  35.621  1.00  0.24           C  
ATOM   8143  C   LYS B 543       5.275  47.231  36.496  1.00  0.21           C  
ATOM   8144  O   LYS B 543       6.304  46.581  36.291  1.00  0.21           O  
ATOM   8145  CB  LYS B 543       5.983  48.552  34.517  1.00  0.34           C  
ATOM   8146  CG  LYS B 543       5.700  49.607  33.487  1.00  0.34           C  
ATOM   8147  CD  LYS B 543       6.813  49.695  32.456  1.00  0.34           C  
ATOM   8148  CE  LYS B 543       6.547  50.794  31.434  1.00  0.34           C  
ATOM   8149  NZ  LYS B 543       7.670  50.932  30.453  1.00  0.34           N  
ATOM   8150  H   LYS B 543       3.998  50.261  36.307  1.00  0.31           H  
ATOM   8151  HA  LYS B 543       3.953  48.237  35.165  1.00  0.29           H  
ATOM   8152 1HB  LYS B 543       6.959  48.753  34.945  1.00  0.41           H  
ATOM   8153 2HB  LYS B 543       6.058  47.601  33.998  1.00  0.41           H  
ATOM   8154 1HG  LYS B 543       4.791  49.325  32.984  1.00  0.41           H  
ATOM   8155 2HG  LYS B 543       5.557  50.576  33.967  1.00  0.41           H  
ATOM   8156 1HD  LYS B 543       7.758  49.900  32.963  1.00  0.41           H  
ATOM   8157 2HD  LYS B 543       6.899  48.742  31.938  1.00  0.41           H  
ATOM   8158 1HE  LYS B 543       5.633  50.561  30.891  1.00  0.41           H  
ATOM   8159 2HE  LYS B 543       6.416  51.741  31.958  1.00  0.41           H  
ATOM   8160 1HZ  LYS B 543       7.455  51.669  29.796  1.00  0.41           H  
ATOM   8161 2HZ  LYS B 543       8.523  51.160  30.945  1.00  0.41           H  
ATOM   8162 3HZ  LYS B 543       7.796  50.064  29.951  1.00  0.41           H  
ATOM   8163  N   VAL B 544       4.443  46.945  37.478  1.00  0.19           N  
ATOM   8164  CA  VAL B 544       4.694  45.865  38.401  1.00  0.22           C  
ATOM   8165  C   VAL B 544       4.414  44.504  37.812  1.00  0.23           C  
ATOM   8166  O   VAL B 544       3.321  44.232  37.321  1.00  0.24           O  
ATOM   8167  CB  VAL B 544       3.806  46.068  39.634  1.00  0.30           C  
ATOM   8168  CG1 VAL B 544       3.897  44.907  40.566  1.00  0.30           C  
ATOM   8169  CG2 VAL B 544       4.241  47.342  40.338  1.00  0.30           C  
ATOM   8170  H   VAL B 544       3.577  47.465  37.570  1.00  0.23           H  
ATOM   8171  HA  VAL B 544       5.742  45.911  38.702  1.00  0.26           H  
ATOM   8172  HB  VAL B 544       2.796  46.165  39.323  1.00  0.36           H  
ATOM   8173 1HG1 VAL B 544       3.249  45.096  41.390  1.00  0.36           H  
ATOM   8174 2HG1 VAL B 544       3.575  43.986  40.081  1.00  0.36           H  
ATOM   8175 3HG1 VAL B 544       4.920  44.802  40.904  1.00  0.36           H  
ATOM   8176 1HG2 VAL B 544       3.629  47.515  41.204  1.00  0.36           H  
ATOM   8177 2HG2 VAL B 544       5.280  47.244  40.652  1.00  0.36           H  
ATOM   8178 3HG2 VAL B 544       4.152  48.187  39.658  1.00  0.36           H  
ATOM   8179  N   ARG B 545       5.404  43.634  37.876  1.00  0.23           N  
ATOM   8180  CA  ARG B 545       5.235  42.284  37.385  1.00  0.25           C  
ATOM   8181  C   ARG B 545       4.737  41.437  38.538  1.00  0.23           C  
ATOM   8182  O   ARG B 545       5.403  41.347  39.567  1.00  0.25           O  
ATOM   8183  CB  ARG B 545       6.523  41.765  36.791  1.00  0.34           C  
ATOM   8184  CG  ARG B 545       6.940  42.497  35.518  1.00  0.34           C  
ATOM   8185  CD  ARG B 545       8.242  42.030  34.976  1.00  0.34           C  
ATOM   8186  NE  ARG B 545       9.366  42.381  35.839  1.00  0.34           N  
ATOM   8187  CZ  ARG B 545      10.638  41.947  35.679  1.00  0.34           C  
ATOM   8188  NH1 ARG B 545      10.951  41.139  34.686  1.00  0.34           N  
ATOM   8189  NH2 ARG B 545      11.576  42.338  36.528  1.00  0.34           N  
ATOM   8190  H   ARG B 545       6.282  43.926  38.286  1.00  0.28           H  
ATOM   8191  HA  ARG B 545       4.476  42.276  36.600  1.00  0.30           H  
ATOM   8192 1HB  ARG B 545       7.325  41.847  37.518  1.00  0.41           H  
ATOM   8193 2HB  ARG B 545       6.402  40.734  36.556  1.00  0.41           H  
ATOM   8194 1HG  ARG B 545       6.177  42.335  34.757  1.00  0.41           H  
ATOM   8195 2HG  ARG B 545       7.016  43.567  35.724  1.00  0.41           H  
ATOM   8196 1HD  ARG B 545       8.213  40.954  34.876  1.00  0.41           H  
ATOM   8197 2HD  ARG B 545       8.402  42.482  33.999  1.00  0.41           H  
ATOM   8198  HE  ARG B 545       9.179  43.007  36.612  1.00  0.41           H  
ATOM   8199 1HH1 ARG B 545      10.247  40.838  34.033  1.00  0.41           H  
ATOM   8200 2HH1 ARG B 545      11.905  40.822  34.572  1.00  0.41           H  
ATOM   8201 1HH2 ARG B 545      11.343  42.960  37.290  1.00  0.41           H  
ATOM   8202 2HH2 ARG B 545      12.528  42.019  36.415  1.00  0.41           H  
ATOM   8203  N   LEU B 546       3.538  40.912  38.379  1.00  0.21           N  
ATOM   8204  CA  LEU B 546       2.783  40.139  39.349  1.00  0.18           C  
ATOM   8205  C   LEU B 546       2.810  38.645  39.046  1.00  0.12           C  
ATOM   8206  O   LEU B 546       2.595  38.234  37.897  1.00  0.20           O  
ATOM   8207  CB  LEU B 546       1.368  40.732  39.310  1.00  0.26           C  
ATOM   8208  CG  LEU B 546       0.253  40.171  40.114  1.00  0.26           C  
ATOM   8209  CD1 LEU B 546       0.546  40.328  41.582  1.00  0.26           C  
ATOM   8210  CD2 LEU B 546      -0.997  40.984  39.677  1.00  0.26           C  
ATOM   8211  H   LEU B 546       3.064  41.094  37.494  1.00  0.25           H  
ATOM   8212  HA  LEU B 546       3.220  40.298  40.331  1.00  0.22           H  
ATOM   8213 1HB  LEU B 546       1.451  41.788  39.563  1.00  0.32           H  
ATOM   8214 2HB  LEU B 546       1.033  40.679  38.292  1.00  0.32           H  
ATOM   8215  HG  LEU B 546       0.098  39.108  39.912  1.00  0.32           H  
ATOM   8216 1HD1 LEU B 546      -0.290  39.962  42.163  1.00  0.32           H  
ATOM   8217 2HD1 LEU B 546       1.425  39.764  41.842  1.00  0.32           H  
ATOM   8218 3HD1 LEU B 546       0.719  41.365  41.805  1.00  0.32           H  
ATOM   8219 1HD2 LEU B 546      -1.868  40.683  40.220  1.00  0.32           H  
ATOM   8220 2HD2 LEU B 546      -0.825  42.036  39.846  1.00  0.32           H  
ATOM   8221 3HD2 LEU B 546      -1.172  40.840  38.634  1.00  0.32           H  
ATOM   8222  N   LEU B 547       3.087  37.830  40.070  1.00  0.15           N  
ATOM   8223  CA  LEU B 547       3.112  36.389  39.907  1.00  0.11           C  
ATOM   8224  C   LEU B 547       2.058  35.718  40.808  1.00  0.13           C  
ATOM   8225  O   LEU B 547       2.167  35.687  42.040  1.00  0.16           O  
ATOM   8226  CB  LEU B 547       4.521  35.884  40.238  1.00  0.17           C  
ATOM   8227  CG  LEU B 547       4.774  34.395  40.090  1.00  0.17           C  
ATOM   8228  CD1 LEU B 547       4.624  34.010  38.672  1.00  0.17           C  
ATOM   8229  CD2 LEU B 547       6.165  34.054  40.560  1.00  0.17           C  
ATOM   8230  H   LEU B 547       3.265  38.203  41.003  1.00  0.18           H  
ATOM   8231  HA  LEU B 547       2.866  36.165  38.874  1.00  0.13           H  
ATOM   8232 1HB  LEU B 547       5.219  36.406  39.598  1.00  0.20           H  
ATOM   8233 2HB  LEU B 547       4.749  36.156  41.281  1.00  0.20           H  
ATOM   8234  HG  LEU B 547       4.052  33.848  40.670  1.00  0.20           H  
ATOM   8235 1HD1 LEU B 547       4.824  32.978  38.598  1.00  0.20           H  
ATOM   8236 2HD1 LEU B 547       3.621  34.206  38.313  1.00  0.20           H  
ATOM   8237 3HD1 LEU B 547       5.342  34.563  38.073  1.00  0.20           H  
ATOM   8238 1HD2 LEU B 547       6.340  32.984  40.453  1.00  0.20           H  
ATOM   8239 2HD2 LEU B 547       6.888  34.591  39.979  1.00  0.20           H  
ATOM   8240 3HD2 LEU B 547       6.269  34.333  41.610  1.00  0.20           H  
ATOM   8241  N   ARG B 548       1.045  35.143  40.192  1.00  0.13           N  
ATOM   8242  CA  ARG B 548      -0.038  34.545  40.930  1.00  0.15           C  
ATOM   8243  C   ARG B 548       0.260  33.106  41.263  1.00  0.16           C  
ATOM   8244  O   ARG B 548       0.269  32.228  40.389  1.00  0.24           O  
ATOM   8245  CB  ARG B 548      -1.325  34.612  40.136  1.00  0.20           C  
ATOM   8246  CG  ARG B 548      -2.550  34.104  40.856  1.00  0.20           C  
ATOM   8247  CD  ARG B 548      -3.752  34.235  40.018  1.00  0.20           C  
ATOM   8248  NE  ARG B 548      -3.772  33.334  38.874  1.00  0.20           N  
ATOM   8249  CZ  ARG B 548      -4.676  33.408  37.857  1.00  0.20           C  
ATOM   8250  NH1 ARG B 548      -5.614  34.338  37.874  1.00  0.20           N  
ATOM   8251  NH2 ARG B 548      -4.637  32.559  36.836  1.00  0.20           N  
ATOM   8252  H   ARG B 548       1.018  35.120  39.180  1.00  0.16           H  
ATOM   8253  HA  ARG B 548      -0.168  35.091  41.859  1.00  0.18           H  
ATOM   8254 1HB  ARG B 548      -1.516  35.642  39.840  1.00  0.24           H  
ATOM   8255 2HB  ARG B 548      -1.221  34.029  39.233  1.00  0.24           H  
ATOM   8256 1HG  ARG B 548      -2.430  33.058  41.128  1.00  0.24           H  
ATOM   8257 2HG  ARG B 548      -2.714  34.689  41.760  1.00  0.24           H  
ATOM   8258 1HD  ARG B 548      -4.646  34.063  40.622  1.00  0.24           H  
ATOM   8259 2HD  ARG B 548      -3.742  35.221  39.632  1.00  0.24           H  
ATOM   8260  HE  ARG B 548      -3.078  32.584  38.860  1.00  0.24           H  
ATOM   8261 1HH1 ARG B 548      -5.668  34.992  38.640  1.00  0.24           H  
ATOM   8262 2HH1 ARG B 548      -6.283  34.393  37.120  1.00  0.24           H  
ATOM   8263 1HH2 ARG B 548      -3.907  31.836  36.761  1.00  0.24           H  
ATOM   8264 2HH2 ARG B 548      -5.311  32.633  36.094  1.00  0.24           H  
ATOM   8265  N   LEU B 549       0.484  32.865  42.541  1.00  0.11           N  
ATOM   8266  CA  LEU B 549       0.793  31.541  43.011  1.00  0.10           C  
ATOM   8267  C   LEU B 549      -0.430  30.970  43.669  1.00  0.07           C  
ATOM   8268  O   LEU B 549      -1.305  31.726  44.120  1.00  0.06           O  
ATOM   8269  CB  LEU B 549       1.927  31.554  44.027  1.00  0.14           C  
ATOM   8270  CG  LEU B 549       3.212  32.235  43.596  1.00  0.14           C  
ATOM   8271  CD1 LEU B 549       4.190  32.107  44.682  1.00  0.14           C  
ATOM   8272  CD2 LEU B 549       3.711  31.651  42.367  1.00  0.14           C  
ATOM   8273  H   LEU B 549       0.481  33.636  43.186  1.00  0.13           H  
ATOM   8274  HA  LEU B 549       1.044  30.908  42.170  1.00  0.12           H  
ATOM   8275 1HB  LEU B 549       1.581  32.039  44.929  1.00  0.17           H  
ATOM   8276 2HB  LEU B 549       2.167  30.517  44.273  1.00  0.17           H  
ATOM   8277  HG  LEU B 549       3.035  33.305  43.440  1.00  0.17           H  
ATOM   8278 1HD1 LEU B 549       5.119  32.617  44.398  1.00  0.17           H  
ATOM   8279 2HD1 LEU B 549       3.793  32.552  45.567  1.00  0.17           H  
ATOM   8280 3HD1 LEU B 549       4.393  31.052  44.865  1.00  0.17           H  
ATOM   8281 1HD2 LEU B 549       4.638  32.134  42.100  1.00  0.17           H  
ATOM   8282 2HD2 LEU B 549       3.879  30.613  42.513  1.00  0.17           H  
ATOM   8283 3HD2 LEU B 549       2.992  31.790  41.570  1.00  0.17           H  
ATOM   8284  N   ARG B 550      -0.495  29.646  43.719  1.00  0.06           N  
ATOM   8285  CA  ARG B 550      -1.562  28.961  44.400  1.00  0.04           C  
ATOM   8286  C   ARG B 550      -1.090  27.734  45.170  1.00  0.05           C  
ATOM   8287  O   ARG B 550      -0.261  26.957  44.700  1.00  0.05           O  
ATOM   8288  CB  ARG B 550      -2.639  28.524  43.433  1.00  0.06           C  
ATOM   8289  CG  ARG B 550      -3.846  27.895  44.093  1.00  0.06           C  
ATOM   8290  CD  ARG B 550      -4.876  27.524  43.160  1.00  0.06           C  
ATOM   8291  NE  ARG B 550      -6.020  27.014  43.881  1.00  0.06           N  
ATOM   8292  CZ  ARG B 550      -6.986  26.227  43.399  1.00  0.06           C  
ATOM   8293  NH1 ARG B 550      -6.974  25.786  42.147  1.00  0.06           N  
ATOM   8294  NH2 ARG B 550      -7.951  25.909  44.229  1.00  0.06           N  
ATOM   8295  H   ARG B 550       0.230  29.116  43.247  1.00  0.07           H  
ATOM   8296  HA  ARG B 550      -1.990  29.661  45.084  1.00  0.05           H  
ATOM   8297 1HB  ARG B 550      -2.982  29.392  42.865  1.00  0.08           H  
ATOM   8298 2HB  ARG B 550      -2.222  27.799  42.737  1.00  0.08           H  
ATOM   8299 1HG  ARG B 550      -3.572  26.983  44.610  1.00  0.08           H  
ATOM   8300 2HG  ARG B 550      -4.286  28.595  44.798  1.00  0.08           H  
ATOM   8301 1HD  ARG B 550      -5.187  28.403  42.587  1.00  0.08           H  
ATOM   8302 2HD  ARG B 550      -4.499  26.750  42.495  1.00  0.08           H  
ATOM   8303  HE  ARG B 550      -6.142  27.311  44.870  1.00  0.08           H  
ATOM   8304 1HH1 ARG B 550      -6.225  26.047  41.524  1.00  0.08           H  
ATOM   8305 2HH1 ARG B 550      -7.720  25.189  41.814  1.00  0.08           H  
ATOM   8306 1HH2 ARG B 550      -7.900  26.308  45.187  1.00  0.08           H  
ATOM   8307 2HH2 ARG B 550      -8.721  25.320  43.936  1.00  0.08           H  
ATOM   8308  N   ASN B 551      -1.628  27.555  46.366  1.00  0.05           N  
ATOM   8309  CA  ASN B 551      -1.357  26.368  47.182  1.00  0.06           C  
ATOM   8310  C   ASN B 551      -2.363  25.258  46.840  1.00  0.08           C  
ATOM   8311  O   ASN B 551      -3.532  25.417  47.174  1.00  0.09           O  
ATOM   8312  CB  ASN B 551      -1.462  26.670  48.658  1.00  0.08           C  
ATOM   8313  CG  ASN B 551      -1.077  25.482  49.538  1.00  0.08           C  
ATOM   8314  OD1 ASN B 551      -0.847  24.335  49.093  1.00  0.08           O  
ATOM   8315  ND2 ASN B 551      -1.019  25.759  50.799  1.00  0.08           N  
ATOM   8316  H   ASN B 551      -2.271  28.286  46.695  1.00  0.06           H  
ATOM   8317  HA  ASN B 551      -0.344  26.031  46.982  1.00  0.07           H  
ATOM   8318 1HB  ASN B 551      -0.813  27.502  48.913  1.00  0.10           H  
ATOM   8319 2HB  ASN B 551      -2.485  26.975  48.902  1.00  0.10           H  
ATOM   8320 1HD2 ASN B 551      -0.781  25.064  51.478  1.00  0.10           H  
ATOM   8321 2HD2 ASN B 551      -1.261  26.703  51.082  1.00  0.10           H  
ATOM   8322  N   PRO B 552      -1.998  24.117  46.212  1.00  0.08           N  
ATOM   8323  CA  PRO B 552      -2.930  23.060  45.821  1.00  0.09           C  
ATOM   8324  C   PRO B 552      -3.736  22.494  47.009  1.00  0.10           C  
ATOM   8325  O   PRO B 552      -4.817  21.923  46.804  1.00  0.10           O  
ATOM   8326  CB  PRO B 552      -2.008  21.980  45.228  1.00  0.14           C  
ATOM   8327  CG  PRO B 552      -0.774  22.733  44.771  1.00  0.14           C  
ATOM   8328  CD  PRO B 552      -0.605  23.868  45.777  1.00  0.14           C  
ATOM   8329  HA  PRO B 552      -3.608  23.454  45.051  1.00  0.11           H  
ATOM   8330 1HB  PRO B 552      -1.820  21.197  45.961  1.00  0.16           H  
ATOM   8331 2HB  PRO B 552      -2.520  21.485  44.382  1.00  0.16           H  
ATOM   8332 1HG  PRO B 552       0.096  22.060  44.746  1.00  0.16           H  
ATOM   8333 2HG  PRO B 552      -0.911  23.103  43.743  1.00  0.16           H  
ATOM   8334 1HD  PRO B 552       0.055  23.594  46.616  1.00  0.16           H  
ATOM   8335 2HD  PRO B 552      -0.226  24.699  45.217  1.00  0.16           H  
ATOM   8336  N   TRP B 553      -3.246  22.699  48.240  1.00  0.09           N  
ATOM   8337  CA  TRP B 553      -3.932  22.186  49.414  1.00  0.11           C  
ATOM   8338  C   TRP B 553      -4.911  23.218  50.024  1.00  0.17           C  
ATOM   8339  O   TRP B 553      -5.627  22.905  50.977  1.00  0.40           O  
ATOM   8340  CB  TRP B 553      -2.881  21.711  50.429  1.00  0.15           C  
ATOM   8341  CG  TRP B 553      -2.167  20.384  50.035  1.00  0.15           C  
ATOM   8342  CD1 TRP B 553      -2.472  19.153  50.531  1.00  0.15           C  
ATOM   8343  CD2 TRP B 553      -1.083  20.155  49.077  1.00  0.15           C  
ATOM   8344  NE1 TRP B 553      -1.658  18.198  49.979  1.00  0.15           N  
ATOM   8345  CE2 TRP B 553      -0.813  18.785  49.087  1.00  0.15           C  
ATOM   8346  CE3 TRP B 553      -0.343  20.976  48.239  1.00  0.15           C  
ATOM   8347  CZ2 TRP B 553       0.172  18.224  48.287  1.00  0.15           C  
ATOM   8348  CZ3 TRP B 553       0.637  20.419  47.439  1.00  0.15           C  
ATOM   8349  CH2 TRP B 553       0.892  19.076  47.460  1.00  0.15           C  
ATOM   8350  H   TRP B 553      -2.369  23.202  48.377  1.00  0.11           H  
ATOM   8351  HA  TRP B 553      -4.508  21.315  49.113  1.00  0.13           H  
ATOM   8352 1HB  TRP B 553      -2.125  22.480  50.554  1.00  0.18           H  
ATOM   8353 2HB  TRP B 553      -3.359  21.563  51.396  1.00  0.18           H  
ATOM   8354  HD1 TRP B 553      -3.249  18.955  51.270  1.00  0.18           H  
ATOM   8355  HE1 TRP B 553      -1.689  17.178  50.215  1.00  0.18           H  
ATOM   8356  HE3 TRP B 553      -0.525  22.032  48.214  1.00  0.18           H  
ATOM   8357  HZ2 TRP B 553       0.383  17.161  48.297  1.00  0.18           H  
ATOM   8358  HZ3 TRP B 553       1.197  21.091  46.798  1.00  0.18           H  
ATOM   8359  HH2 TRP B 553       1.668  18.671  46.821  1.00  0.18           H  
ATOM   8360  N   GLY B 554      -4.945  24.433  49.453  1.00  0.10           N  
ATOM   8361  CA  GLY B 554      -5.861  25.533  49.801  1.00  0.17           C  
ATOM   8362  C   GLY B 554      -5.460  26.575  50.860  1.00  0.22           C  
ATOM   8363  O   GLY B 554      -6.078  27.641  50.932  1.00  0.27           O  
ATOM   8364  H   GLY B 554      -4.337  24.607  48.650  1.00  0.12           H  
ATOM   8365 1HA  GLY B 554      -6.082  26.067  48.875  1.00  0.20           H  
ATOM   8366 2HA  GLY B 554      -6.801  25.098  50.101  1.00  0.20           H  
ATOM   8367  N   CYS B 555      -4.431  26.329  51.656  1.00  0.23           N  
ATOM   8368  CA  CYS B 555      -4.059  27.335  52.654  1.00  0.26           C  
ATOM   8369  C   CYS B 555      -3.208  28.456  52.050  1.00  0.30           C  
ATOM   8370  O   CYS B 555      -2.283  28.196  51.283  1.00  0.36           O  
ATOM   8371  CB  CYS B 555      -3.293  26.694  53.809  1.00  0.35           C  
ATOM   8372  SG  CYS B 555      -4.251  25.525  54.779  1.00  0.35           S  
ATOM   8373  H   CYS B 555      -3.961  25.435  51.600  1.00  0.28           H  
ATOM   8374  HA  CYS B 555      -4.971  27.773  53.056  1.00  0.31           H  
ATOM   8375 1HB  CYS B 555      -2.413  26.181  53.432  1.00  0.42           H  
ATOM   8376 2HB  CYS B 555      -2.946  27.470  54.477  1.00  0.42           H  
ATOM   8377  HG  CYS B 555      -3.517  25.664  55.899  1.00  0.42           H  
ATOM   8378  N   VAL B 556      -3.447  29.702  52.461  1.00  0.29           N  
ATOM   8379  CA  VAL B 556      -2.585  30.787  51.983  1.00  0.34           C  
ATOM   8380  C   VAL B 556      -1.580  31.139  53.071  1.00  0.32           C  
ATOM   8381  O   VAL B 556      -0.380  30.960  52.892  1.00  0.33           O  
ATOM   8382  CB  VAL B 556      -3.410  32.021  51.553  1.00  0.46           C  
ATOM   8383  CG1 VAL B 556      -2.504  33.159  51.136  1.00  0.46           C  
ATOM   8384  CG2 VAL B 556      -4.247  31.644  50.380  1.00  0.46           C  
ATOM   8385  H   VAL B 556      -4.217  29.877  53.091  1.00  0.35           H  
ATOM   8386  HA  VAL B 556      -2.040  30.440  51.109  1.00  0.41           H  
ATOM   8387  HB  VAL B 556      -4.030  32.355  52.377  1.00  0.55           H  
ATOM   8388 1HG1 VAL B 556      -3.107  34.009  50.818  1.00  0.55           H  
ATOM   8389 2HG1 VAL B 556      -1.866  33.462  51.949  1.00  0.55           H  
ATOM   8390 3HG1 VAL B 556      -1.909  32.830  50.311  1.00  0.55           H  
ATOM   8391 1HG2 VAL B 556      -4.834  32.501  50.044  1.00  0.55           H  
ATOM   8392 2HG2 VAL B 556      -3.579  31.330  49.581  1.00  0.55           H  
ATOM   8393 3HG2 VAL B 556      -4.913  30.830  50.656  1.00  0.55           H  
ATOM   8394  N   GLU B 557      -2.079  31.611  54.214  1.00  0.30           N  
ATOM   8395  CA  GLU B 557      -1.249  31.876  55.393  1.00  0.29           C  
ATOM   8396  C   GLU B 557      -0.006  32.726  55.102  1.00  0.29           C  
ATOM   8397  O   GLU B 557       1.075  32.459  55.620  1.00  0.28           O  
ATOM   8398  CB  GLU B 557      -0.846  30.525  56.012  1.00  0.41           C  
ATOM   8399  CG  GLU B 557      -2.054  29.660  56.436  1.00  0.41           C  
ATOM   8400  CD  GLU B 557      -1.694  28.321  57.081  1.00  0.41           C  
ATOM   8401  OE1 GLU B 557      -0.534  28.045  57.268  1.00  0.41           O  
ATOM   8402  OE2 GLU B 557      -2.605  27.569  57.356  1.00  0.41           O  
ATOM   8403  H   GLU B 557      -3.071  31.764  54.279  1.00  0.36           H  
ATOM   8404  HA  GLU B 557      -1.859  32.417  56.116  1.00  0.35           H  
ATOM   8405 1HB  GLU B 557      -0.248  29.953  55.304  1.00  0.49           H  
ATOM   8406 2HB  GLU B 557      -0.232  30.697  56.895  1.00  0.49           H  
ATOM   8407 1HG  GLU B 557      -2.647  30.233  57.145  1.00  0.49           H  
ATOM   8408 2HG  GLU B 557      -2.671  29.483  55.565  1.00  0.49           H  
ATOM   8409  N   TRP B 558      -0.181  33.774  54.320  1.00  0.32           N  
ATOM   8410  CA  TRP B 558       0.900  34.665  53.941  1.00  0.32           C  
ATOM   8411  C   TRP B 558       0.466  36.095  54.185  1.00  0.30           C  
ATOM   8412  O   TRP B 558      -0.641  36.479  53.805  1.00  0.30           O  
ATOM   8413  CB  TRP B 558       1.222  34.371  52.475  1.00  0.45           C  
ATOM   8414  CG  TRP B 558       2.209  35.221  51.836  1.00  0.45           C  
ATOM   8415  CD1 TRP B 558       3.538  35.145  51.972  1.00  0.45           C  
ATOM   8416  CD2 TRP B 558       1.967  36.269  50.876  1.00  0.45           C  
ATOM   8417  NE1 TRP B 558       4.138  36.083  51.197  1.00  0.45           N  
ATOM   8418  CE2 TRP B 558       3.199  36.781  50.528  1.00  0.45           C  
ATOM   8419  CE3 TRP B 558       0.825  36.797  50.289  1.00  0.45           C  
ATOM   8420  CZ2 TRP B 558       3.338  37.815  49.634  1.00  0.45           C  
ATOM   8421  CZ3 TRP B 558       0.969  37.829  49.374  1.00  0.45           C  
ATOM   8422  CH2 TRP B 558       2.186  38.328  49.070  1.00  0.45           C  
ATOM   8423  H   TRP B 558      -1.105  33.937  53.953  1.00  0.38           H  
ATOM   8424  HA  TRP B 558       1.771  34.458  54.558  1.00  0.38           H  
ATOM   8425 1HB  TRP B 558       1.595  33.358  52.426  1.00  0.54           H  
ATOM   8426 2HB  TRP B 558       0.313  34.413  51.893  1.00  0.54           H  
ATOM   8427  HD1 TRP B 558       4.059  34.437  52.609  1.00  0.54           H  
ATOM   8428  HE1 TRP B 558       5.162  36.239  51.114  1.00  0.54           H  
ATOM   8429  HE3 TRP B 558      -0.164  36.418  50.540  1.00  0.54           H  
ATOM   8430  HZ2 TRP B 558       4.322  38.209  49.371  1.00  0.54           H  
ATOM   8431  HZ3 TRP B 558       0.065  38.239  48.917  1.00  0.54           H  
ATOM   8432  HH2 TRP B 558       2.256  39.135  48.362  1.00  0.54           H  
ATOM   8433  N   THR B 559       1.316  36.883  54.845  1.00  0.30           N  
ATOM   8434  CA  THR B 559       0.955  38.261  55.148  1.00  0.28           C  
ATOM   8435  C   THR B 559       0.963  39.190  53.943  1.00  0.32           C  
ATOM   8436  O   THR B 559       1.974  39.356  53.259  1.00  0.38           O  
ATOM   8437  CB  THR B 559       1.881  38.854  56.244  1.00  0.40           C  
ATOM   8438  OG1 THR B 559       1.763  38.076  57.444  1.00  0.40           O  
ATOM   8439  CG2 THR B 559       1.493  40.310  56.559  1.00  0.40           C  
ATOM   8440  H   THR B 559       2.203  36.512  55.193  1.00  0.36           H  
ATOM   8441  HA  THR B 559      -0.058  38.254  55.548  1.00  0.34           H  
ATOM   8442  HB  THR B 559       2.917  38.820  55.903  1.00  0.48           H  
ATOM   8443  HG1 THR B 559       2.244  37.230  57.317  1.00  0.48           H  
ATOM   8444 1HG2 THR B 559       2.154  40.690  57.335  1.00  0.48           H  
ATOM   8445 2HG2 THR B 559       1.594  40.934  55.674  1.00  0.48           H  
ATOM   8446 3HG2 THR B 559       0.465  40.342  56.911  1.00  0.48           H  
ATOM   8447  N   GLY B 560      -0.166  39.879  53.776  1.00  0.31           N  
ATOM   8448  CA  GLY B 560      -0.394  40.858  52.721  1.00  0.35           C  
ATOM   8449  C   GLY B 560      -1.083  40.249  51.512  1.00  0.35           C  
ATOM   8450  O   GLY B 560      -0.856  39.108  51.156  1.00  0.43           O  
ATOM   8451  H   GLY B 560      -0.928  39.667  54.406  1.00  0.37           H  
ATOM   8452 1HA  GLY B 560      -1.000  41.675  53.113  1.00  0.42           H  
ATOM   8453 2HA  GLY B 560       0.560  41.289  52.416  1.00  0.42           H  
ATOM   8454  N   ALA B 561      -1.927  41.029  50.840  1.00  0.33           N  
ATOM   8455  CA  ALA B 561      -2.613  40.561  49.627  1.00  0.32           C  
ATOM   8456  C   ALA B 561      -1.711  40.709  48.404  1.00  0.37           C  
ATOM   8457  O   ALA B 561      -2.108  40.396  47.285  1.00  0.60           O  
ATOM   8458  CB  ALA B 561      -3.899  41.343  49.407  1.00  0.45           C  
ATOM   8459  H   ALA B 561      -2.111  41.962  51.191  1.00  0.40           H  
ATOM   8460  HA  ALA B 561      -2.847  39.503  49.753  1.00  0.38           H  
ATOM   8461 1HB  ALA B 561      -4.401  40.968  48.516  1.00  0.54           H  
ATOM   8462 2HB  ALA B 561      -4.551  41.221  50.270  1.00  0.54           H  
ATOM   8463 3HB  ALA B 561      -3.666  42.396  49.274  1.00  0.54           H  
ATOM   8464  N   TRP B 562      -0.571  41.336  48.643  1.00  0.19           N  
ATOM   8465  CA  TRP B 562       0.510  41.640  47.726  1.00  0.13           C  
ATOM   8466  C   TRP B 562       1.593  42.232  48.637  1.00  0.12           C  
ATOM   8467  O   TRP B 562       1.255  42.921  49.594  1.00  0.22           O  
ATOM   8468  CB  TRP B 562      -0.006  42.554  46.611  1.00  0.21           C  
ATOM   8469  CG  TRP B 562       0.969  42.940  45.599  1.00  0.21           C  
ATOM   8470  CD1 TRP B 562       1.348  42.249  44.504  1.00  0.21           C  
ATOM   8471  CD2 TRP B 562       1.662  44.153  45.558  1.00  0.21           C  
ATOM   8472  NE1 TRP B 562       2.268  42.934  43.816  1.00  0.21           N  
ATOM   8473  CE2 TRP B 562       2.499  44.103  44.458  1.00  0.21           C  
ATOM   8474  CE3 TRP B 562       1.656  45.257  46.352  1.00  0.21           C  
ATOM   8475  CZ2 TRP B 562       3.365  45.114  44.170  1.00  0.21           C  
ATOM   8476  CZ3 TRP B 562       2.494  46.254  46.062  1.00  0.21           C  
ATOM   8477  CH2 TRP B 562       3.354  46.188  44.996  1.00  0.21           C  
ATOM   8478  H   TRP B 562      -0.408  41.563  49.610  1.00  0.23           H  
ATOM   8479  HA  TRP B 562       0.878  40.721  47.272  1.00  0.16           H  
ATOM   8480 1HB  TRP B 562      -0.758  42.019  46.095  1.00  0.25           H  
ATOM   8481 2HB  TRP B 562      -0.465  43.444  47.029  1.00  0.25           H  
ATOM   8482  HD1 TRP B 562       0.981  41.295  44.226  1.00  0.25           H  
ATOM   8483  HE1 TRP B 562       2.698  42.610  42.960  1.00  0.25           H  
ATOM   8484  HE3 TRP B 562       1.016  45.326  47.212  1.00  0.25           H  
ATOM   8485  HZ2 TRP B 562       4.052  45.083  43.344  1.00  0.25           H  
ATOM   8486  HZ3 TRP B 562       2.472  47.094  46.725  1.00  0.25           H  
ATOM   8487  HH2 TRP B 562       4.042  47.010  44.805  1.00  0.25           H  
ATOM   8488  N   SER B 563       2.865  41.968  48.390  1.00  0.16           N  
ATOM   8489  CA  SER B 563       3.932  42.511  49.234  1.00  0.15           C  
ATOM   8490  C   SER B 563       4.271  43.945  48.879  1.00  0.15           C  
ATOM   8491  O   SER B 563       3.872  44.422  47.844  1.00  0.13           O  
ATOM   8492  CB  SER B 563       5.156  41.621  49.156  1.00  0.21           C  
ATOM   8493  OG  SER B 563       5.691  41.605  47.865  1.00  0.21           O  
ATOM   8494  H   SER B 563       3.132  41.407  47.599  1.00  0.19           H  
ATOM   8495  HA  SER B 563       3.581  42.498  50.267  1.00  0.18           H  
ATOM   8496 1HB  SER B 563       5.910  41.979  49.855  1.00  0.26           H  
ATOM   8497 2HB  SER B 563       4.892  40.609  49.457  1.00  0.26           H  
ATOM   8498  HG  SER B 563       6.503  41.084  47.920  1.00  0.26           H  
ATOM   8499  N   ASP B 564       5.061  44.627  49.710  1.00  0.17           N  
ATOM   8500  CA  ASP B 564       5.449  46.024  49.444  1.00  0.22           C  
ATOM   8501  C   ASP B 564       4.244  46.971  49.372  1.00  0.24           C  
ATOM   8502  O   ASP B 564       4.034  47.664  48.364  1.00  0.27           O  
ATOM   8503  CB  ASP B 564       6.293  46.167  48.167  1.00  0.29           C  
ATOM   8504  CG  ASP B 564       7.058  47.534  48.132  1.00  0.29           C  
ATOM   8505  OD1 ASP B 564       7.220  48.108  49.190  1.00  0.29           O  
ATOM   8506  OD2 ASP B 564       7.480  47.973  47.078  1.00  0.29           O  
ATOM   8507  H   ASP B 564       5.389  44.175  50.550  1.00  0.20           H  
ATOM   8508  HA  ASP B 564       6.073  46.356  50.274  1.00  0.26           H  
ATOM   8509 1HB  ASP B 564       7.010  45.350  48.102  1.00  0.35           H  
ATOM   8510 2HB  ASP B 564       5.648  46.105  47.285  1.00  0.35           H  
ATOM   8511  N   SER B 565       3.528  47.056  50.509  1.00  0.31           N  
ATOM   8512  CA  SER B 565       2.321  47.865  50.692  1.00  0.38           C  
ATOM   8513  C   SER B 565       1.092  47.318  49.984  1.00  0.35           C  
ATOM   8514  O   SER B 565       0.685  47.820  48.944  1.00  0.30           O  
ATOM   8515  CB  SER B 565       2.531  49.303  50.259  1.00  0.50           C  
ATOM   8516  OG  SER B 565       1.515  50.121  50.771  1.00  0.50           O  
ATOM   8517  H   SER B 565       3.825  46.474  51.277  1.00  0.37           H  
ATOM   8518  HA  SER B 565       2.097  47.881  51.761  1.00  0.46           H  
ATOM   8519 1HB  SER B 565       3.504  49.657  50.597  1.00  0.60           H  
ATOM   8520 2HB  SER B 565       2.514  49.369  49.178  1.00  0.60           H  
ATOM   8521  HG  SER B 565       1.682  50.997  50.420  1.00  0.60           H  
ATOM   8522  N   CYS B 566       0.454  46.290  50.569  1.00  0.41           N  
ATOM   8523  CA  CYS B 566      -0.675  45.642  49.892  1.00  0.42           C  
ATOM   8524  C   CYS B 566      -1.854  46.580  49.544  1.00  0.35           C  
ATOM   8525  O   CYS B 566      -2.564  46.286  48.575  1.00  0.36           O  
ATOM   8526  CB  CYS B 566      -1.234  44.433  50.670  1.00  0.58           C  
ATOM   8527  SG  CYS B 566      -2.118  44.724  52.207  1.00  0.58           S  
ATOM   8528  H   CYS B 566       0.803  45.929  51.444  1.00  0.49           H  
ATOM   8529  HA  CYS B 566      -0.294  45.233  48.959  1.00  0.50           H  
ATOM   8530 1HB  CYS B 566      -1.889  43.880  50.005  1.00  0.70           H  
ATOM   8531 2HB  CYS B 566      -0.422  43.784  50.924  1.00  0.70           H  
ATOM   8532  HG  CYS B 566      -2.979  45.617  51.713  1.00  0.70           H  
ATOM   8533  N   PRO B 567      -2.120  47.728  50.240  1.00  0.29           N  
ATOM   8534  CA  PRO B 567      -3.164  48.657  49.871  1.00  0.24           C  
ATOM   8535  C   PRO B 567      -2.914  49.196  48.464  1.00  0.21           C  
ATOM   8536  O   PRO B 567      -3.823  49.763  47.859  1.00  0.24           O  
ATOM   8537  CB  PRO B 567      -3.092  49.743  50.950  1.00  0.36           C  
ATOM   8538  CG  PRO B 567      -2.471  49.057  52.137  1.00  0.36           C  
ATOM   8539  CD  PRO B 567      -1.463  48.131  51.543  1.00  0.36           C  
ATOM   8540  HA  PRO B 567      -4.134  48.138  49.912  1.00  0.29           H  
ATOM   8541 1HB  PRO B 567      -2.483  50.588  50.587  1.00  0.43           H  
ATOM   8542 2HB  PRO B 567      -4.099  50.139  51.156  1.00  0.43           H  
ATOM   8543 1HG  PRO B 567      -2.017  49.801  52.811  1.00  0.43           H  
ATOM   8544 2HG  PRO B 567      -3.242  48.530  52.720  1.00  0.43           H  
ATOM   8545 1HD  PRO B 567      -0.587  48.749  51.371  1.00  0.43           H  
ATOM   8546 2HD  PRO B 567      -1.273  47.324  52.225  1.00  0.43           H  
ATOM   8547  N   ARG B 568      -1.677  49.031  47.940  1.00  0.21           N  
ATOM   8548  CA  ARG B 568      -1.283  49.484  46.620  1.00  0.28           C  
ATOM   8549  C   ARG B 568      -2.249  48.969  45.532  1.00  0.29           C  
ATOM   8550  O   ARG B 568      -2.236  49.466  44.412  1.00  0.37           O  
ATOM   8551  CB  ARG B 568       0.170  49.115  46.319  1.00  0.36           C  
ATOM   8552  CG  ARG B 568       0.794  49.881  45.171  1.00  0.36           C  
ATOM   8553  CD  ARG B 568       2.190  49.494  44.861  1.00  0.36           C  
ATOM   8554  NE  ARG B 568       3.150  49.584  46.021  1.00  0.36           N  
ATOM   8555  CZ  ARG B 568       3.822  50.665  46.441  1.00  0.36           C  
ATOM   8556  NH1 ARG B 568       3.688  51.846  45.862  1.00  0.36           N  
ATOM   8557  NH2 ARG B 568       4.639  50.486  47.458  1.00  0.36           N  
ATOM   8558  H   ARG B 568      -0.939  48.559  48.466  1.00  0.25           H  
ATOM   8559  HA  ARG B 568      -1.317  50.561  46.627  1.00  0.34           H  
ATOM   8560 1HB  ARG B 568       0.780  49.348  47.175  1.00  0.44           H  
ATOM   8561 2HB  ARG B 568       0.246  48.052  46.122  1.00  0.44           H  
ATOM   8562 1HG  ARG B 568       0.216  49.687  44.297  1.00  0.44           H  
ATOM   8563 2HG  ARG B 568       0.774  50.942  45.396  1.00  0.44           H  
ATOM   8564 1HD  ARG B 568       2.181  48.508  44.484  1.00  0.44           H  
ATOM   8565 2HD  ARG B 568       2.555  50.147  44.071  1.00  0.44           H  
ATOM   8566  HE  ARG B 568       3.344  48.726  46.581  1.00  0.44           H  
ATOM   8567 1HH1 ARG B 568       3.059  51.962  45.083  1.00  0.44           H  
ATOM   8568 2HH1 ARG B 568       4.217  52.639  46.200  1.00  0.44           H  
ATOM   8569 1HH2 ARG B 568       4.713  49.519  47.850  1.00  0.44           H  
ATOM   8570 2HH2 ARG B 568       5.192  51.240  47.830  1.00  0.44           H  
ATOM   8571  N   TRP B 569      -3.136  48.007  45.839  1.00  0.17           N  
ATOM   8572  CA  TRP B 569      -4.078  47.591  44.816  1.00  0.17           C  
ATOM   8573  C   TRP B 569      -5.009  48.758  44.437  1.00  0.30           C  
ATOM   8574  O   TRP B 569      -5.691  48.699  43.431  1.00  0.41           O  
ATOM   8575  CB  TRP B 569      -4.909  46.358  45.184  1.00  0.24           C  
ATOM   8576  CG  TRP B 569      -4.150  45.029  45.187  1.00  0.24           C  
ATOM   8577  CD1 TRP B 569      -4.055  44.107  46.209  1.00  0.24           C  
ATOM   8578  CD2 TRP B 569      -3.330  44.504  44.110  1.00  0.24           C  
ATOM   8579  NE1 TRP B 569      -3.291  43.028  45.799  1.00  0.24           N  
ATOM   8580  CE2 TRP B 569      -2.839  43.271  44.529  1.00  0.24           C  
ATOM   8581  CE3 TRP B 569      -2.979  44.973  42.827  1.00  0.24           C  
ATOM   8582  CZ2 TRP B 569      -2.047  42.519  43.725  1.00  0.24           C  
ATOM   8583  CZ3 TRP B 569      -2.174  44.211  42.058  1.00  0.24           C  
ATOM   8584  CH2 TRP B 569      -1.730  43.031  42.501  1.00  0.24           C  
ATOM   8585  H   TRP B 569      -3.118  47.565  46.764  1.00  0.20           H  
ATOM   8586  HA  TRP B 569      -3.506  47.360  43.936  1.00  0.20           H  
ATOM   8587 1HB  TRP B 569      -5.333  46.505  46.179  1.00  0.29           H  
ATOM   8588 2HB  TRP B 569      -5.749  46.269  44.487  1.00  0.29           H  
ATOM   8589  HD1 TRP B 569      -4.536  44.198  47.180  1.00  0.29           H  
ATOM   8590  HE1 TRP B 569      -3.064  42.160  46.346  1.00  0.29           H  
ATOM   8591  HE3 TRP B 569      -3.342  45.912  42.440  1.00  0.29           H  
ATOM   8592  HZ2 TRP B 569      -1.655  41.545  44.038  1.00  0.29           H  
ATOM   8593  HZ3 TRP B 569      -1.909  44.579  41.078  1.00  0.29           H  
ATOM   8594  HH2 TRP B 569      -1.113  42.474  41.886  1.00  0.29           H  
ATOM   8595  N   ASP B 570      -5.081  49.802  45.263  1.00  0.32           N  
ATOM   8596  CA  ASP B 570      -5.872  50.987  44.954  1.00  0.42           C  
ATOM   8597  C   ASP B 570      -5.043  52.098  44.261  1.00  0.49           C  
ATOM   8598  O   ASP B 570      -5.587  53.136  43.864  1.00  0.60           O  
ATOM   8599  CB  ASP B 570      -6.471  51.572  46.238  1.00  0.55           C  
ATOM   8600  CG  ASP B 570      -7.548  50.705  46.902  1.00  0.55           C  
ATOM   8601  OD1 ASP B 570      -8.388  50.171  46.216  1.00  0.55           O  
ATOM   8602  OD2 ASP B 570      -7.514  50.591  48.105  1.00  0.55           O  
ATOM   8603  H   ASP B 570      -4.541  49.780  46.133  1.00  0.38           H  
ATOM   8604  HA  ASP B 570      -6.680  50.694  44.283  1.00  0.50           H  
ATOM   8605 1HB  ASP B 570      -5.663  51.720  46.961  1.00  0.66           H  
ATOM   8606 2HB  ASP B 570      -6.898  52.549  46.025  1.00  0.66           H  
ATOM   8607  N   THR B 571      -3.728  51.915  44.078  1.00  0.47           N  
ATOM   8608  CA  THR B 571      -2.902  52.995  43.519  1.00  0.54           C  
ATOM   8609  C   THR B 571      -2.831  52.946  42.019  1.00  0.52           C  
ATOM   8610  O   THR B 571      -1.793  52.604  41.430  1.00  0.52           O  
ATOM   8611  CB  THR B 571      -1.474  53.008  44.009  1.00  0.73           C  
ATOM   8612  OG1 THR B 571      -0.906  51.783  43.679  1.00  0.73           O  
ATOM   8613  CG2 THR B 571      -1.453  53.242  45.505  1.00  0.73           C  
ATOM   8614  H   THR B 571      -3.278  51.031  44.317  1.00  0.56           H  
ATOM   8615  HA  THR B 571      -3.354  53.947  43.796  1.00  0.65           H  
ATOM   8616  HB  THR B 571      -0.915  53.798  43.509  1.00  0.87           H  
ATOM   8617  HG1 THR B 571      -0.897  51.719  42.703  1.00  0.87           H  
ATOM   8618 1HG2 THR B 571      -0.426  53.233  45.865  1.00  0.87           H  
ATOM   8619 2HG2 THR B 571      -1.906  54.207  45.721  1.00  0.87           H  
ATOM   8620 3HG2 THR B 571      -2.021  52.477  45.996  1.00  0.87           H  
ATOM   8621  N   LEU B 572      -3.953  53.309  41.439  1.00  0.52           N  
ATOM   8622  CA  LEU B 572      -4.291  53.374  40.022  1.00  0.50           C  
ATOM   8623  C   LEU B 572      -4.618  52.128  39.170  1.00  0.47           C  
ATOM   8624  O   LEU B 572      -4.890  52.336  37.987  1.00  0.50           O  
ATOM   8625  CB  LEU B 572      -3.114  54.027  39.271  1.00  0.71           C  
ATOM   8626  CG  LEU B 572      -2.578  55.392  39.771  1.00  0.71           C  
ATOM   8627  CD1 LEU B 572      -1.383  55.735  38.935  1.00  0.71           C  
ATOM   8628  CD2 LEU B 572      -3.643  56.468  39.646  1.00  0.71           C  
ATOM   8629  H   LEU B 572      -4.689  53.538  42.120  1.00  0.62           H  
ATOM   8630  HA  LEU B 572      -5.167  54.017  39.953  1.00  0.60           H  
ATOM   8631 1HB  LEU B 572      -2.285  53.325  39.211  1.00  0.85           H  
ATOM   8632 2HB  LEU B 572      -3.443  54.201  38.248  1.00  0.85           H  
ATOM   8633  HG  LEU B 572      -2.258  55.319  40.802  1.00  0.85           H  
ATOM   8634 1HD1 LEU B 572      -0.967  56.683  39.262  1.00  0.85           H  
ATOM   8635 2HD1 LEU B 572      -0.634  54.963  39.030  1.00  0.85           H  
ATOM   8636 3HD1 LEU B 572      -1.688  55.803  37.900  1.00  0.85           H  
ATOM   8637 1HD2 LEU B 572      -3.234  57.422  39.981  1.00  0.85           H  
ATOM   8638 2HD2 LEU B 572      -3.954  56.554  38.605  1.00  0.85           H  
ATOM   8639 3HD2 LEU B 572      -4.503  56.215  40.262  1.00  0.85           H  
ATOM   8640  N   PRO B 573      -4.645  50.851  39.609  1.00  0.45           N  
ATOM   8641  CA  PRO B 573      -5.166  49.841  38.744  1.00  0.36           C  
ATOM   8642  C   PRO B 573      -6.646  50.117  38.867  1.00  0.57           C  
ATOM   8643  O   PRO B 573      -7.147  50.284  39.977  1.00  1.23           O  
ATOM   8644  CB  PRO B 573      -4.722  48.540  39.374  1.00  0.54           C  
ATOM   8645  CG  PRO B 573      -4.667  48.864  40.794  1.00  0.54           C  
ATOM   8646  CD  PRO B 573      -4.259  50.365  40.896  1.00  0.54           C  
ATOM   8647  HA  PRO B 573      -4.800  49.977  37.716  1.00  0.43           H  
ATOM   8648 1HB  PRO B 573      -5.441  47.739  39.142  1.00  0.65           H  
ATOM   8649 2HB  PRO B 573      -3.759  48.244  38.970  1.00  0.65           H  
ATOM   8650 1HG  PRO B 573      -5.679  48.696  41.159  1.00  0.65           H  
ATOM   8651 2HG  PRO B 573      -4.034  48.183  41.354  1.00  0.65           H  
ATOM   8652 1HD  PRO B 573      -4.866  50.822  41.679  1.00  0.65           H  
ATOM   8653 2HD  PRO B 573      -3.190  50.461  41.058  1.00  0.65           H  
ATOM   8654  N   THR B 574      -7.356  50.147  37.782  1.00  0.24           N  
ATOM   8655  CA  THR B 574      -8.768  50.449  37.850  1.00  0.25           C  
ATOM   8656  C   THR B 574      -9.539  49.159  37.904  1.00  0.22           C  
ATOM   8657  O   THR B 574      -8.950  48.072  37.784  1.00  0.31           O  
ATOM   8658  CB  THR B 574      -9.212  51.334  36.671  1.00  0.35           C  
ATOM   8659  OG1 THR B 574      -9.090  50.614  35.444  1.00  0.35           O  
ATOM   8660  CG2 THR B 574      -8.312  52.565  36.620  1.00  0.35           C  
ATOM   8661  H   THR B 574      -6.928  49.990  36.879  1.00  0.29           H  
ATOM   8662  HA  THR B 574      -8.973  51.001  38.768  1.00  0.30           H  
ATOM   8663  HB  THR B 574     -10.249  51.643  36.808  1.00  0.42           H  
ATOM   8664  HG1 THR B 574      -9.475  51.147  34.730  1.00  0.42           H  
ATOM   8665 1HG2 THR B 574      -8.615  53.203  35.792  1.00  0.42           H  
ATOM   8666 2HG2 THR B 574      -8.402  53.114  37.556  1.00  0.42           H  
ATOM   8667 3HG2 THR B 574      -7.273  52.266  36.480  1.00  0.42           H  
ATOM   8668  N   GLU B 575     -10.859  49.258  38.044  1.00  0.22           N  
ATOM   8669  CA  GLU B 575     -11.741  48.101  38.156  1.00  0.20           C  
ATOM   8670  C   GLU B 575     -11.629  47.133  36.981  1.00  0.22           C  
ATOM   8671  O   GLU B 575     -11.946  45.953  37.122  1.00  0.19           O  
ATOM   8672  CB  GLU B 575     -13.197  48.565  38.318  1.00  0.29           C  
ATOM   8673  CG  GLU B 575     -13.792  49.360  37.131  1.00  0.29           C  
ATOM   8674  CD  GLU B 575     -13.499  50.845  37.188  1.00  0.29           C  
ATOM   8675  OE1 GLU B 575     -12.558  51.226  37.857  1.00  0.29           O  
ATOM   8676  OE2 GLU B 575     -14.203  51.593  36.561  1.00  0.29           O  
ATOM   8677  H   GLU B 575     -11.280  50.189  38.112  1.00  0.26           H  
ATOM   8678  HA  GLU B 575     -11.477  47.565  39.054  1.00  0.24           H  
ATOM   8679 1HB  GLU B 575     -13.832  47.693  38.477  1.00  0.35           H  
ATOM   8680 2HB  GLU B 575     -13.279  49.189  39.208  1.00  0.35           H  
ATOM   8681 1HG  GLU B 575     -13.418  48.967  36.194  1.00  0.35           H  
ATOM   8682 2HG  GLU B 575     -14.871  49.217  37.135  1.00  0.35           H  
ATOM   8683  N   CYS B 576     -11.068  47.587  35.858  1.00  0.27           N  
ATOM   8684  CA  CYS B 576     -10.894  46.741  34.685  1.00  0.27           C  
ATOM   8685  C   CYS B 576      -9.921  45.586  34.969  1.00  0.24           C  
ATOM   8686  O   CYS B 576      -9.866  44.617  34.207  1.00  0.24           O  
ATOM   8687  CB  CYS B 576     -10.383  47.548  33.492  1.00  0.38           C  
ATOM   8688  SG  CYS B 576      -8.693  48.155  33.664  1.00  0.38           S  
ATOM   8689  H   CYS B 576     -10.810  48.565  35.827  1.00  0.32           H  
ATOM   8690  HA  CYS B 576     -11.864  46.321  34.421  1.00  0.32           H  
ATOM   8691 1HB  CYS B 576     -10.429  46.931  32.597  1.00  0.45           H  
ATOM   8692 2HB  CYS B 576     -11.033  48.405  33.333  1.00  0.45           H  
ATOM   8693  HG  CYS B 576      -8.926  49.005  34.676  1.00  0.45           H  
ATOM   8694  N   ARG B 577      -9.138  45.700  36.045  1.00  0.23           N  
ATOM   8695  CA  ARG B 577      -8.238  44.642  36.473  1.00  0.20           C  
ATOM   8696  C   ARG B 577      -8.512  44.319  37.941  1.00  0.17           C  
ATOM   8697  O   ARG B 577      -8.426  43.163  38.359  1.00  0.14           O  
ATOM   8698  CB  ARG B 577      -6.777  45.016  36.272  1.00  0.29           C  
ATOM   8699  CG  ARG B 577      -6.379  45.243  34.814  1.00  0.29           C  
ATOM   8700  CD  ARG B 577      -6.438  44.016  33.978  1.00  0.29           C  
ATOM   8701  NE  ARG B 577      -6.052  44.306  32.611  1.00  0.29           N  
ATOM   8702  CZ  ARG B 577      -6.893  44.709  31.622  1.00  0.29           C  
ATOM   8703  NH1 ARG B 577      -8.194  44.872  31.829  1.00  0.29           N  
ATOM   8704  NH2 ARG B 577      -6.396  44.948  30.415  1.00  0.29           N  
ATOM   8705  H   ARG B 577      -9.210  46.551  36.599  1.00  0.28           H  
ATOM   8706  HA  ARG B 577      -8.456  43.745  35.903  1.00  0.24           H  
ATOM   8707 1HB  ARG B 577      -6.561  45.933  36.820  1.00  0.35           H  
ATOM   8708 2HB  ARG B 577      -6.137  44.231  36.677  1.00  0.35           H  
ATOM   8709 1HG  ARG B 577      -7.025  45.970  34.375  1.00  0.35           H  
ATOM   8710 2HG  ARG B 577      -5.354  45.610  34.781  1.00  0.35           H  
ATOM   8711 1HD  ARG B 577      -5.753  43.274  34.380  1.00  0.35           H  
ATOM   8712 2HD  ARG B 577      -7.433  43.602  33.960  1.00  0.35           H  
ATOM   8713  HE  ARG B 577      -5.074  44.210  32.379  1.00  0.35           H  
ATOM   8714 1HH1 ARG B 577      -8.631  44.701  32.749  1.00  0.35           H  
ATOM   8715 2HH1 ARG B 577      -8.785  45.173  31.072  1.00  0.35           H  
ATOM   8716 1HH2 ARG B 577      -5.408  44.830  30.241  1.00  0.35           H  
ATOM   8717 2HH2 ARG B 577      -7.004  45.249  29.668  1.00  0.35           H  
ATOM   8718  N   ASP B 578      -8.889  45.325  38.739  1.00  0.21           N  
ATOM   8719  CA  ASP B 578      -9.125  45.096  40.164  1.00  0.22           C  
ATOM   8720  C   ASP B 578     -10.271  44.103  40.370  1.00  0.23           C  
ATOM   8721  O   ASP B 578     -10.296  43.363  41.348  1.00  0.26           O  
ATOM   8722  CB  ASP B 578      -9.396  46.401  40.916  1.00  0.30           C  
ATOM   8723  CG  ASP B 578      -9.337  46.258  42.433  1.00  0.30           C  
ATOM   8724  OD1 ASP B 578      -8.286  45.960  42.957  1.00  0.30           O  
ATOM   8725  OD2 ASP B 578     -10.358  46.456  43.052  1.00  0.30           O  
ATOM   8726  H   ASP B 578      -8.958  46.275  38.376  1.00  0.25           H  
ATOM   8727  HA  ASP B 578      -8.234  44.657  40.587  1.00  0.26           H  
ATOM   8728 1HB  ASP B 578      -8.684  47.171  40.594  1.00  0.36           H  
ATOM   8729 2HB  ASP B 578     -10.375  46.744  40.680  1.00  0.36           H  
ATOM   8730  N   ALA B 579     -11.227  44.059  39.429  1.00  0.22           N  
ATOM   8731  CA  ALA B 579     -12.357  43.151  39.527  1.00  0.28           C  
ATOM   8732  C   ALA B 579     -11.983  41.708  39.168  1.00  0.19           C  
ATOM   8733  O   ALA B 579     -12.814  40.808  39.294  1.00  0.20           O  
ATOM   8734  CB  ALA B 579     -13.465  43.622  38.606  1.00  0.37           C  
ATOM   8735  H   ALA B 579     -11.225  44.707  38.638  1.00  0.26           H  
ATOM   8736  HA  ALA B 579     -12.707  43.164  40.559  1.00  0.34           H  
ATOM   8737 1HB  ALA B 579     -14.324  42.962  38.702  1.00  0.44           H  
ATOM   8738 2HB  ALA B 579     -13.753  44.640  38.873  1.00  0.44           H  
ATOM   8739 3HB  ALA B 579     -13.104  43.607  37.576  1.00  0.44           H  
ATOM   8740  N   LEU B 580     -10.765  41.495  38.664  1.00  0.15           N  
ATOM   8741  CA  LEU B 580     -10.276  40.176  38.287  1.00  0.11           C  
ATOM   8742  C   LEU B 580      -9.281  39.686  39.349  1.00  0.05           C  
ATOM   8743  O   LEU B 580      -9.177  38.480  39.638  1.00  0.09           O  
ATOM   8744  CB  LEU B 580      -9.616  40.272  36.914  1.00  0.17           C  
ATOM   8745  CG  LEU B 580     -10.535  40.800  35.771  1.00  0.17           C  
ATOM   8746  CD1 LEU B 580      -9.712  40.922  34.503  1.00  0.17           C  
ATOM   8747  CD2 LEU B 580     -11.743  39.870  35.569  1.00  0.17           C  
ATOM   8748  H   LEU B 580     -10.122  42.275  38.579  1.00  0.18           H  
ATOM   8749  HA  LEU B 580     -11.103  39.476  38.265  1.00  0.13           H  
ATOM   8750 1HB  LEU B 580      -8.759  40.943  36.991  1.00  0.20           H  
ATOM   8751 2HB  LEU B 580      -9.256  39.284  36.632  1.00  0.20           H  
ATOM   8752  HG  LEU B 580     -10.894  41.800  36.029  1.00  0.20           H  
ATOM   8753 1HD1 LEU B 580     -10.336  41.320  33.703  1.00  0.20           H  
ATOM   8754 2HD1 LEU B 580      -8.879  41.601  34.675  1.00  0.20           H  
ATOM   8755 3HD1 LEU B 580      -9.331  39.945  34.216  1.00  0.20           H  
ATOM   8756 1HD2 LEU B 580     -12.364  40.265  34.764  1.00  0.20           H  
ATOM   8757 2HD2 LEU B 580     -11.396  38.871  35.302  1.00  0.20           H  
ATOM   8758 3HD2 LEU B 580     -12.338  39.818  36.476  1.00  0.20           H  
ATOM   8759  N   LEU B 581      -8.554  40.636  39.939  1.00  0.22           N  
ATOM   8760  CA  LEU B 581      -7.583  40.326  40.973  1.00  0.35           C  
ATOM   8761  C   LEU B 581      -8.368  39.724  42.104  1.00  0.34           C  
ATOM   8762  O   LEU B 581      -9.503  40.125  42.346  1.00  0.38           O  
ATOM   8763  CB  LEU B 581      -6.880  41.577  41.512  1.00  0.44           C  
ATOM   8764  CG  LEU B 581      -5.966  42.374  40.578  1.00  0.44           C  
ATOM   8765  CD1 LEU B 581      -5.540  43.599  41.305  1.00  0.44           C  
ATOM   8766  CD2 LEU B 581      -4.763  41.558  40.177  1.00  0.44           C  
ATOM   8767  H   LEU B 581      -8.654  41.597  39.617  1.00  0.26           H  
ATOM   8768  HA  LEU B 581      -6.868  39.600  40.608  1.00  0.42           H  
ATOM   8769 1HB  LEU B 581      -7.658  42.266  41.860  1.00  0.53           H  
ATOM   8770 2HB  LEU B 581      -6.285  41.284  42.378  1.00  0.53           H  
ATOM   8771  HG  LEU B 581      -6.506  42.670  39.698  1.00  0.53           H  
ATOM   8772 1HD1 LEU B 581      -4.892  44.198  40.669  1.00  0.53           H  
ATOM   8773 2HD1 LEU B 581      -6.388  44.197  41.610  1.00  0.53           H  
ATOM   8774 3HD1 LEU B 581      -5.012  43.280  42.184  1.00  0.53           H  
ATOM   8775 1HD2 LEU B 581      -4.118  42.152  39.528  1.00  0.53           H  
ATOM   8776 2HD2 LEU B 581      -4.206  41.261  41.069  1.00  0.53           H  
ATOM   8777 3HD2 LEU B 581      -5.092  40.683  39.643  1.00  0.53           H  
ATOM   8778  N   VAL B 582      -7.776  38.773  42.805  1.00  0.30           N  
ATOM   8779  CA  VAL B 582      -8.396  38.014  43.898  1.00  0.42           C  
ATOM   8780  C   VAL B 582      -9.869  37.594  43.676  1.00  0.38           C  
ATOM   8781  O   VAL B 582     -10.566  37.312  44.648  1.00  0.49           O  
ATOM   8782  CB  VAL B 582      -8.269  38.759  45.268  1.00  0.54           C  
ATOM   8783  CG1 VAL B 582      -6.799  38.945  45.617  1.00  0.54           C  
ATOM   8784  CG2 VAL B 582      -8.979  40.117  45.271  1.00  0.54           C  
ATOM   8785  H   VAL B 582      -6.829  38.522  42.540  1.00  0.36           H  
ATOM   8786  HA  VAL B 582      -7.830  37.093  44.010  1.00  0.50           H  
ATOM   8787  HB  VAL B 582      -8.718  38.129  46.035  1.00  0.65           H  
ATOM   8788 1HG1 VAL B 582      -6.712  39.428  46.590  1.00  0.65           H  
ATOM   8789 2HG1 VAL B 582      -6.322  37.977  45.658  1.00  0.65           H  
ATOM   8790 3HG1 VAL B 582      -6.313  39.564  44.863  1.00  0.65           H  
ATOM   8791 1HG2 VAL B 582      -8.881  40.565  46.255  1.00  0.65           H  
ATOM   8792 2HG2 VAL B 582      -8.543  40.788  44.546  1.00  0.65           H  
ATOM   8793 3HG2 VAL B 582     -10.037  39.978  45.042  1.00  0.65           H  
ATOM   8794  N   LYS B 583     -10.321  37.494  42.405  1.00  0.37           N  
ATOM   8795  CA  LYS B 583     -11.652  37.012  42.062  1.00  0.40           C  
ATOM   8796  C   LYS B 583     -11.817  35.541  42.439  1.00  0.38           C  
ATOM   8797  O   LYS B 583     -12.910  35.097  42.795  1.00  0.42           O  
ATOM   8798  CB  LYS B 583     -11.940  37.233  40.577  1.00  0.55           C  
ATOM   8799  CG  LYS B 583     -13.345  36.847  40.124  1.00  0.55           C  
ATOM   8800  CD  LYS B 583     -13.588  37.247  38.663  1.00  0.55           C  
ATOM   8801  CE  LYS B 583     -14.986  36.853  38.204  1.00  0.55           C  
ATOM   8802  NZ  LYS B 583     -15.247  37.250  36.788  1.00  0.55           N  
ATOM   8803  H   LYS B 583      -9.721  37.791  41.630  1.00  0.44           H  
ATOM   8804  HA  LYS B 583     -12.379  37.587  42.637  1.00  0.48           H  
ATOM   8805 1HB  LYS B 583     -11.805  38.290  40.350  1.00  0.66           H  
ATOM   8806 2HB  LYS B 583     -11.218  36.678  39.979  1.00  0.66           H  
ATOM   8807 1HG  LYS B 583     -13.474  35.767  40.222  1.00  0.66           H  
ATOM   8808 2HG  LYS B 583     -14.076  37.341  40.761  1.00  0.66           H  
ATOM   8809 1HD  LYS B 583     -13.474  38.330  38.564  1.00  0.66           H  
ATOM   8810 2HD  LYS B 583     -12.849  36.765  38.025  1.00  0.66           H  
ATOM   8811 1HE  LYS B 583     -15.097  35.774  38.294  1.00  0.66           H  
ATOM   8812 2HE  LYS B 583     -15.721  37.338  38.847  1.00  0.66           H  
ATOM   8813 1HZ  LYS B 583     -16.183  36.970  36.526  1.00  0.66           H  
ATOM   8814 2HZ  LYS B 583     -15.160  38.254  36.699  1.00  0.66           H  
ATOM   8815 3HZ  LYS B 583     -14.581  36.799  36.178  1.00  0.66           H  
ATOM   8816  N   LYS B 584     -10.738  34.770  42.278  1.00  0.31           N  
ATOM   8817  CA  LYS B 584     -10.724  33.339  42.560  1.00  0.27           C  
ATOM   8818  C   LYS B 584     -10.419  33.071  44.034  1.00  0.23           C  
ATOM   8819  O   LYS B 584      -9.790  33.887  44.708  1.00  0.24           O  
ATOM   8820  CB  LYS B 584      -9.695  32.636  41.670  1.00  0.39           C  
ATOM   8821  CG  LYS B 584      -9.913  32.795  40.148  1.00  0.39           C  
ATOM   8822  CD  LYS B 584     -11.208  32.127  39.668  1.00  0.39           C  
ATOM   8823  CE  LYS B 584     -11.327  32.171  38.146  1.00  0.39           C  
ATOM   8824  NZ  LYS B 584     -12.594  31.541  37.665  1.00  0.39           N  
ATOM   8825  H   LYS B 584      -9.887  35.208  41.956  1.00  0.37           H  
ATOM   8826  HA  LYS B 584     -11.714  32.933  42.361  1.00  0.32           H  
ATOM   8827 1HB  LYS B 584      -8.702  33.022  41.895  1.00  0.47           H  
ATOM   8828 2HB  LYS B 584      -9.678  31.570  41.903  1.00  0.47           H  
ATOM   8829 1HG  LYS B 584      -9.954  33.857  39.899  1.00  0.47           H  
ATOM   8830 2HG  LYS B 584      -9.067  32.352  39.620  1.00  0.47           H  
ATOM   8831 1HD  LYS B 584     -11.235  31.089  40.002  1.00  0.47           H  
ATOM   8832 2HD  LYS B 584     -12.068  32.652  40.084  1.00  0.47           H  
ATOM   8833 1HE  LYS B 584     -11.304  33.210  37.820  1.00  0.47           H  
ATOM   8834 2HE  LYS B 584     -10.481  31.643  37.706  1.00  0.47           H  
ATOM   8835 1HZ  LYS B 584     -12.634  31.592  36.656  1.00  0.47           H  
ATOM   8836 2HZ  LYS B 584     -12.621  30.572  37.952  1.00  0.47           H  
ATOM   8837 3HZ  LYS B 584     -13.387  32.027  38.056  1.00  0.47           H  
ATOM   8838  N   GLU B 585     -10.865  31.918  44.529  1.00  0.19           N  
ATOM   8839  CA  GLU B 585     -10.648  31.511  45.919  1.00  0.17           C  
ATOM   8840  C   GLU B 585      -9.830  30.218  46.058  1.00  0.19           C  
ATOM   8841  O   GLU B 585      -9.420  29.623  45.062  1.00  0.18           O  
ATOM   8842  CB  GLU B 585     -12.000  31.370  46.636  1.00  0.25           C  
ATOM   8843  CG  GLU B 585     -12.802  32.683  46.734  1.00  0.25           C  
ATOM   8844  CD  GLU B 585     -14.114  32.543  47.494  1.00  0.25           C  
ATOM   8845  OE1 GLU B 585     -14.446  31.445  47.868  1.00  0.25           O  
ATOM   8846  OE2 GLU B 585     -14.771  33.538  47.701  1.00  0.25           O  
ATOM   8847  H   GLU B 585     -11.372  31.295  43.918  1.00  0.23           H  
ATOM   8848  HA  GLU B 585     -10.090  32.304  46.417  1.00  0.20           H  
ATOM   8849 1HB  GLU B 585     -12.613  30.637  46.111  1.00  0.30           H  
ATOM   8850 2HB  GLU B 585     -11.852  31.000  47.647  1.00  0.30           H  
ATOM   8851 1HG  GLU B 585     -12.184  33.434  47.226  1.00  0.30           H  
ATOM   8852 2HG  GLU B 585     -13.013  33.042  45.726  1.00  0.30           H  
ATOM   8853  N   ASP B 586      -9.602  29.807  47.318  1.00  0.23           N  
ATOM   8854  CA  ASP B 586      -8.891  28.575  47.701  1.00  0.26           C  
ATOM   8855  C   ASP B 586      -7.389  28.479  47.399  1.00  0.18           C  
ATOM   8856  O   ASP B 586      -6.961  27.649  46.586  1.00  0.14           O  
ATOM   8857  CB  ASP B 586      -9.605  27.335  47.128  1.00  0.35           C  
ATOM   8858  CG  ASP B 586     -11.007  27.079  47.742  1.00  0.35           C  
ATOM   8859  OD1 ASP B 586     -11.178  27.284  48.945  1.00  0.35           O  
ATOM   8860  OD2 ASP B 586     -11.886  26.663  47.022  1.00  0.35           O  
ATOM   8861  H   ASP B 586      -9.975  30.376  48.063  1.00  0.28           H  
ATOM   8862  HA  ASP B 586      -8.982  28.494  48.785  1.00  0.31           H  
ATOM   8863 1HB  ASP B 586      -9.714  27.423  46.052  1.00  0.42           H  
ATOM   8864 2HB  ASP B 586      -8.992  26.452  47.316  1.00  0.42           H  
ATOM   8865  N   GLY B 587      -6.590  29.325  48.070  1.00  0.17           N  
ATOM   8866  CA  GLY B 587      -5.136  29.253  47.937  1.00  0.12           C  
ATOM   8867  C   GLY B 587      -4.449  30.329  47.110  1.00  0.12           C  
ATOM   8868  O   GLY B 587      -3.277  30.168  46.805  1.00  0.09           O  
ATOM   8869  H   GLY B 587      -6.998  29.986  48.716  1.00  0.20           H  
ATOM   8870 1HA  GLY B 587      -4.700  29.234  48.935  1.00  0.14           H  
ATOM   8871 2HA  GLY B 587      -4.887  28.281  47.511  1.00  0.14           H  
ATOM   8872  N   GLU B 588      -5.138  31.410  46.737  1.00  0.22           N  
ATOM   8873  CA  GLU B 588      -4.509  32.449  45.909  1.00  0.23           C  
ATOM   8874  C   GLU B 588      -3.635  33.457  46.688  1.00  0.23           C  
ATOM   8875  O   GLU B 588      -4.074  34.040  47.685  1.00  0.28           O  
ATOM   8876  CB  GLU B 588      -5.612  33.207  45.161  1.00  0.32           C  
ATOM   8877  CG  GLU B 588      -6.482  32.341  44.199  1.00  0.32           C  
ATOM   8878  CD  GLU B 588      -5.761  31.839  42.972  1.00  0.32           C  
ATOM   8879  OE1 GLU B 588      -4.707  32.333  42.689  1.00  0.32           O  
ATOM   8880  OE2 GLU B 588      -6.278  30.972  42.306  1.00  0.32           O  
ATOM   8881  H   GLU B 588      -6.101  31.521  47.013  1.00  0.26           H  
ATOM   8882  HA  GLU B 588      -3.867  31.956  45.174  1.00  0.28           H  
ATOM   8883 1HB  GLU B 588      -6.282  33.680  45.879  1.00  0.38           H  
ATOM   8884 2HB  GLU B 588      -5.159  33.997  44.569  1.00  0.38           H  
ATOM   8885 1HG  GLU B 588      -6.871  31.479  44.748  1.00  0.38           H  
ATOM   8886 2HG  GLU B 588      -7.334  32.938  43.889  1.00  0.38           H  
ATOM   8887  N   PHE B 589      -2.420  33.715  46.170  1.00  0.23           N  
ATOM   8888  CA  PHE B 589      -1.483  34.659  46.804  1.00  0.28           C  
ATOM   8889  C   PHE B 589      -1.283  36.000  46.084  1.00  0.31           C  
ATOM   8890  O   PHE B 589      -1.129  37.018  46.739  1.00  0.36           O  
ATOM   8891  CB  PHE B 589      -0.103  34.025  46.916  1.00  0.37           C  
ATOM   8892  CG  PHE B 589       0.004  32.840  47.826  1.00  0.37           C  
ATOM   8893  CD1 PHE B 589      -0.376  31.591  47.391  1.00  0.37           C  
ATOM   8894  CD2 PHE B 589       0.537  32.953  49.097  1.00  0.37           C  
ATOM   8895  CE1 PHE B 589      -0.263  30.501  48.187  1.00  0.37           C  
ATOM   8896  CE2 PHE B 589       0.656  31.836  49.898  1.00  0.37           C  
ATOM   8897  CZ  PHE B 589       0.247  30.615  49.436  1.00  0.37           C  
ATOM   8898  H   PHE B 589      -2.128  33.170  45.354  1.00  0.28           H  
ATOM   8899  HA  PHE B 589      -1.853  34.865  47.809  1.00  0.34           H  
ATOM   8900 1HB  PHE B 589       0.230  33.723  45.931  1.00  0.45           H  
ATOM   8901 2HB  PHE B 589       0.579  34.785  47.268  1.00  0.45           H  
ATOM   8902  HD1 PHE B 589      -0.786  31.472  46.407  1.00  0.45           H  
ATOM   8903  HD2 PHE B 589       0.859  33.925  49.460  1.00  0.45           H  
ATOM   8904  HE1 PHE B 589      -0.584  29.543  47.821  1.00  0.45           H  
ATOM   8905  HE2 PHE B 589       1.061  31.901  50.900  1.00  0.45           H  
ATOM   8906  HZ  PHE B 589       0.330  29.737  50.078  1.00  0.45           H  
ATOM   8907  N   TRP B 590      -1.237  36.008  44.750  1.00  0.28           N  
ATOM   8908  CA  TRP B 590      -1.005  37.260  43.994  1.00  0.28           C  
ATOM   8909  C   TRP B 590       0.195  38.119  44.458  1.00  0.28           C  
ATOM   8910  O   TRP B 590       0.039  39.312  44.689  1.00  0.28           O  
ATOM   8911  CB  TRP B 590      -2.263  38.126  44.050  1.00  0.39           C  
ATOM   8912  CG  TRP B 590      -3.460  37.546  43.358  1.00  0.39           C  
ATOM   8913  CD1 TRP B 590      -4.469  36.823  43.904  1.00  0.39           C  
ATOM   8914  CD2 TRP B 590      -3.776  37.681  41.966  1.00  0.39           C  
ATOM   8915  NE1 TRP B 590      -5.405  36.517  42.937  1.00  0.39           N  
ATOM   8916  CE2 TRP B 590      -4.999  37.049  41.755  1.00  0.39           C  
ATOM   8917  CE3 TRP B 590      -3.135  38.278  40.913  1.00  0.39           C  
ATOM   8918  CZ2 TRP B 590      -5.606  37.029  40.514  1.00  0.39           C  
ATOM   8919  CZ3 TRP B 590      -3.719  38.257  39.662  1.00  0.39           C  
ATOM   8920  CH2 TRP B 590      -4.934  37.657  39.465  1.00  0.39           C  
ATOM   8921  H   TRP B 590      -1.422  35.144  44.272  1.00  0.34           H  
ATOM   8922  HA  TRP B 590      -0.830  36.993  42.954  1.00  0.34           H  
ATOM   8923 1HB  TRP B 590      -2.530  38.325  45.091  1.00  0.47           H  
ATOM   8924 2HB  TRP B 590      -2.058  39.090  43.596  1.00  0.47           H  
ATOM   8925  HD1 TRP B 590      -4.531  36.536  44.956  1.00  0.47           H  
ATOM   8926  HE1 TRP B 590      -6.259  35.977  43.073  1.00  0.47           H  
ATOM   8927  HE3 TRP B 590      -2.184  38.749  41.077  1.00  0.47           H  
ATOM   8928  HZ2 TRP B 590      -6.572  36.545  40.343  1.00  0.47           H  
ATOM   8929  HZ3 TRP B 590      -3.191  38.738  38.838  1.00  0.47           H  
ATOM   8930  HH2 TRP B 590      -5.376  37.662  38.469  1.00  0.47           H  
ATOM   8931  N   MET B 591       1.381  37.544  44.578  1.00  0.28           N  
ATOM   8932  CA  MET B 591       2.535  38.306  45.046  1.00  0.26           C  
ATOM   8933  C   MET B 591       3.363  38.901  43.900  1.00  0.27           C  
ATOM   8934  O   MET B 591       3.290  38.420  42.777  1.00  0.39           O  
ATOM   8935  CB  MET B 591       3.328  37.414  45.996  1.00  0.37           C  
ATOM   8936  CG  MET B 591       3.920  36.139  45.440  1.00  0.37           C  
ATOM   8937  SD  MET B 591       4.719  35.141  46.781  1.00  0.37           S  
ATOM   8938  CE  MET B 591       3.370  34.460  47.744  1.00  0.37           C  
ATOM   8939  H   MET B 591       1.476  36.568  44.340  1.00  0.34           H  
ATOM   8940  HA  MET B 591       2.164  39.143  45.633  1.00  0.31           H  
ATOM   8941 1HB  MET B 591       4.128  37.985  46.463  1.00  0.45           H  
ATOM   8942 2HB  MET B 591       2.658  37.091  46.761  1.00  0.45           H  
ATOM   8943 1HG  MET B 591       3.147  35.535  44.975  1.00  0.45           H  
ATOM   8944 2HG  MET B 591       4.663  36.376  44.669  1.00  0.45           H  
ATOM   8945 1HE  MET B 591       3.771  33.862  48.564  1.00  0.45           H  
ATOM   8946 2HE  MET B 591       2.771  35.256  48.153  1.00  0.45           H  
ATOM   8947 3HE  MET B 591       2.757  33.837  47.116  1.00  0.45           H  
ATOM   8948  N   GLU B 592       4.124  39.962  44.176  1.00  0.19           N  
ATOM   8949  CA  GLU B 592       4.999  40.584  43.176  1.00  0.20           C  
ATOM   8950  C   GLU B 592       6.065  39.592  42.766  1.00  0.23           C  
ATOM   8951  O   GLU B 592       6.585  38.894  43.627  1.00  0.26           O  
ATOM   8952  CB  GLU B 592       5.668  41.882  43.681  1.00  0.28           C  
ATOM   8953  CG  GLU B 592       6.374  42.679  42.535  1.00  0.28           C  
ATOM   8954  CD  GLU B 592       6.887  44.046  42.880  1.00  0.28           C  
ATOM   8955  OE1 GLU B 592       6.826  44.429  44.001  1.00  0.28           O  
ATOM   8956  OE2 GLU B 592       7.379  44.715  41.992  1.00  0.28           O  
ATOM   8957  H   GLU B 592       4.112  40.339  45.111  1.00  0.23           H  
ATOM   8958  HA  GLU B 592       4.408  40.831  42.295  1.00  0.24           H  
ATOM   8959 1HB  GLU B 592       4.944  42.519  44.161  1.00  0.33           H  
ATOM   8960 2HB  GLU B 592       6.422  41.633  44.426  1.00  0.33           H  
ATOM   8961 1HG  GLU B 592       7.210  42.114  42.171  1.00  0.33           H  
ATOM   8962 2HG  GLU B 592       5.670  42.765  41.718  1.00  0.33           H  
ATOM   8963  N   LEU B 593       6.489  39.631  41.494  1.00  0.22           N  
ATOM   8964  CA  LEU B 593       7.508  38.747  40.886  1.00  0.22           C  
ATOM   8965  C   LEU B 593       8.799  38.757  41.723  1.00  0.24           C  
ATOM   8966  O   LEU B 593       9.615  37.841  41.670  1.00  0.23           O  
ATOM   8967  CB  LEU B 593       7.826  39.226  39.456  1.00  0.31           C  
ATOM   8968  CG  LEU B 593       8.650  38.300  38.534  1.00  0.31           C  
ATOM   8969  CD1 LEU B 593       7.830  37.031  38.232  1.00  0.31           C  
ATOM   8970  CD2 LEU B 593       9.019  39.038  37.285  1.00  0.31           C  
ATOM   8971  H   LEU B 593       6.014  40.277  40.867  1.00  0.26           H  
ATOM   8972  HA  LEU B 593       7.114  37.733  40.885  1.00  0.26           H  
ATOM   8973 1HB  LEU B 593       6.882  39.395  38.953  1.00  0.37           H  
ATOM   8974 2HB  LEU B 593       8.344  40.183  39.523  1.00  0.37           H  
ATOM   8975  HG  LEU B 593       9.565  37.999  39.035  1.00  0.37           H  
ATOM   8976 1HD1 LEU B 593       8.389  36.381  37.574  1.00  0.37           H  
ATOM   8977 2HD1 LEU B 593       7.622  36.515  39.145  1.00  0.37           H  
ATOM   8978 3HD1 LEU B 593       6.898  37.304  37.757  1.00  0.37           H  
ATOM   8979 1HD2 LEU B 593       9.609  38.389  36.647  1.00  0.37           H  
ATOM   8980 2HD2 LEU B 593       8.139  39.341  36.773  1.00  0.37           H  
ATOM   8981 3HD2 LEU B 593       9.603  39.911  37.554  1.00  0.37           H  
ATOM   8982  N   ARG B 594       8.996  39.818  42.499  1.00  0.27           N  
ATOM   8983  CA  ARG B 594      10.135  39.996  43.386  1.00  0.28           C  
ATOM   8984  C   ARG B 594      10.138  38.908  44.486  1.00  0.30           C  
ATOM   8985  O   ARG B 594      11.116  38.769  45.231  1.00  0.31           O  
ATOM   8986  CB  ARG B 594      10.094  41.362  44.041  1.00  0.39           C  
ATOM   8987  CG  ARG B 594      10.320  42.514  43.101  1.00  0.39           C  
ATOM   8988  CD  ARG B 594      10.255  43.810  43.803  1.00  0.39           C  
ATOM   8989  NE  ARG B 594      10.277  44.915  42.864  1.00  0.39           N  
ATOM   8990  CZ  ARG B 594      11.374  45.520  42.354  1.00  0.39           C  
ATOM   8991  NH1 ARG B 594      12.592  45.143  42.705  1.00  0.39           N  
ATOM   8992  NH2 ARG B 594      11.215  46.507  41.491  1.00  0.39           N  
ATOM   8993  H   ARG B 594       8.275  40.524  42.484  1.00  0.32           H  
ATOM   8994  HA  ARG B 594      11.050  39.909  42.800  1.00  0.34           H  
ATOM   8995 1HB  ARG B 594       9.118  41.507  44.508  1.00  0.47           H  
ATOM   8996 2HB  ARG B 594      10.846  41.416  44.827  1.00  0.47           H  
ATOM   8997 1HG  ARG B 594      11.302  42.416  42.646  1.00  0.47           H  
ATOM   8998 2HG  ARG B 594       9.564  42.511  42.321  1.00  0.47           H  
ATOM   8999 1HD  ARG B 594       9.329  43.868  44.374  1.00  0.47           H  
ATOM   9000 2HD  ARG B 594      11.094  43.909  44.485  1.00  0.47           H  
ATOM   9001  HE  ARG B 594       9.345  45.231  42.533  1.00  0.47           H  
ATOM   9002 1HH1 ARG B 594      12.723  44.392  43.363  1.00  0.47           H  
ATOM   9003 2HH1 ARG B 594      13.399  45.609  42.313  1.00  0.47           H  
ATOM   9004 1HH2 ARG B 594      10.278  46.794  41.236  1.00  0.47           H  
ATOM   9005 2HH2 ARG B 594      12.016  46.975  41.096  1.00  0.47           H  
ATOM   9006  N   ASP B 595       9.079  38.073  44.541  1.00  0.27           N  
ATOM   9007  CA  ASP B 595       8.944  36.974  45.484  1.00  0.24           C  
ATOM   9008  C   ASP B 595      10.061  35.975  45.340  1.00  0.28           C  
ATOM   9009  O   ASP B 595      10.257  35.166  46.240  1.00  0.33           O  
ATOM   9010  CB  ASP B 595       7.637  36.210  45.337  1.00  0.35           C  
ATOM   9011  CG  ASP B 595       7.440  35.487  43.997  1.00  0.35           C  
ATOM   9012  OD1 ASP B 595       7.269  36.142  43.020  1.00  0.35           O  
ATOM   9013  OD2 ASP B 595       7.431  34.272  43.985  1.00  0.35           O  
ATOM   9014  H   ASP B 595       8.286  38.235  43.912  1.00  0.32           H  
ATOM   9015  HA  ASP B 595       8.982  37.385  46.494  1.00  0.29           H  
ATOM   9016 1HB  ASP B 595       7.571  35.480  46.140  1.00  0.42           H  
ATOM   9017 2HB  ASP B 595       6.824  36.921  45.462  1.00  0.42           H  
ATOM   9018  N   PHE B 596      10.885  36.129  44.302  1.00  0.29           N  
ATOM   9019  CA  PHE B 596      12.039  35.305  44.008  1.00  0.36           C  
ATOM   9020  C   PHE B 596      13.090  35.306  45.146  1.00  0.47           C  
ATOM   9021  O   PHE B 596      14.071  34.564  45.093  1.00  0.66           O  
ATOM   9022  CB  PHE B 596      12.650  35.814  42.705  1.00  0.48           C  
ATOM   9023  CG  PHE B 596      11.791  35.559  41.439  1.00  0.48           C  
ATOM   9024  CD1 PHE B 596      10.641  34.727  41.436  1.00  0.48           C  
ATOM   9025  CD2 PHE B 596      12.169  36.124  40.235  1.00  0.48           C  
ATOM   9026  CE1 PHE B 596       9.962  34.483  40.277  1.00  0.48           C  
ATOM   9027  CE2 PHE B 596      11.470  35.866  39.083  1.00  0.48           C  
ATOM   9028  CZ  PHE B 596      10.376  35.038  39.110  1.00  0.48           C  
ATOM   9029  H   PHE B 596      10.608  36.828  43.603  1.00  0.35           H  
ATOM   9030  HA  PHE B 596      11.711  34.273  43.891  1.00  0.43           H  
ATOM   9031 1HB  PHE B 596      12.811  36.890  42.788  1.00  0.57           H  
ATOM   9032 2HB  PHE B 596      13.621  35.349  42.558  1.00  0.57           H  
ATOM   9033  HD1 PHE B 596      10.277  34.250  42.345  1.00  0.57           H  
ATOM   9034  HD2 PHE B 596      13.047  36.768  40.202  1.00  0.57           H  
ATOM   9035  HE1 PHE B 596       9.092  33.833  40.297  1.00  0.57           H  
ATOM   9036  HE2 PHE B 596      11.789  36.310  38.142  1.00  0.57           H  
ATOM   9037  HZ  PHE B 596       9.837  34.827  38.195  1.00  0.57           H  
ATOM   9038  N   LEU B 597      12.850  36.090  46.214  1.00  0.37           N  
ATOM   9039  CA  LEU B 597      13.665  36.012  47.431  1.00  0.32           C  
ATOM   9040  C   LEU B 597      13.510  34.605  48.054  1.00  0.33           C  
ATOM   9041  O   LEU B 597      14.359  34.171  48.827  1.00  0.43           O  
ATOM   9042  CB  LEU B 597      13.245  37.047  48.495  1.00  0.47           C  
ATOM   9043  CG  LEU B 597      13.501  38.558  48.224  1.00  0.47           C  
ATOM   9044  CD1 LEU B 597      12.851  39.373  49.359  1.00  0.47           C  
ATOM   9045  CD2 LEU B 597      15.014  38.847  48.181  1.00  0.47           C  
ATOM   9046  H   LEU B 597      12.089  36.772  46.142  1.00  0.44           H  
ATOM   9047  HA  LEU B 597      14.708  36.149  47.164  1.00  0.38           H  
ATOM   9048 1HB  LEU B 597      12.173  36.925  48.669  1.00  0.56           H  
ATOM   9049 2HB  LEU B 597      13.760  36.800  49.416  1.00  0.56           H  
ATOM   9050  HG  LEU B 597      13.039  38.845  47.275  1.00  0.56           H  
ATOM   9051 1HD1 LEU B 597      13.009  40.436  49.187  1.00  0.56           H  
ATOM   9052 2HD1 LEU B 597      11.776  39.171  49.395  1.00  0.56           H  
ATOM   9053 3HD1 LEU B 597      13.297  39.089  50.310  1.00  0.56           H  
ATOM   9054 1HD2 LEU B 597      15.170  39.910  48.003  1.00  0.56           H  
ATOM   9055 2HD2 LEU B 597      15.468  38.568  49.133  1.00  0.56           H  
ATOM   9056 3HD2 LEU B 597      15.480  38.283  47.379  1.00  0.56           H  
ATOM   9057  N   LEU B 598      12.390  33.938  47.764  1.00  0.30           N  
ATOM   9058  CA  LEU B 598      12.067  32.586  48.226  1.00  0.31           C  
ATOM   9059  C   LEU B 598      11.403  31.788  47.105  1.00  0.24           C  
ATOM   9060  O   LEU B 598      11.321  32.271  45.980  1.00  0.22           O  
ATOM   9061  CB  LEU B 598      11.286  32.580  49.540  1.00  0.43           C  
ATOM   9062  CG  LEU B 598      10.041  33.427  49.668  1.00  0.43           C  
ATOM   9063  CD1 LEU B 598       8.919  32.967  48.817  1.00  0.43           C  
ATOM   9064  CD2 LEU B 598       9.605  33.295  51.084  1.00  0.43           C  
ATOM   9065  H   LEU B 598      11.721  34.390  47.134  1.00  0.36           H  
ATOM   9066  HA  LEU B 598      13.003  32.085  48.450  1.00  0.37           H  
ATOM   9067 1HB  LEU B 598      11.007  31.563  49.772  1.00  0.52           H  
ATOM   9068 2HB  LEU B 598      11.973  32.915  50.316  1.00  0.52           H  
ATOM   9069  HG  LEU B 598      10.262  34.459  49.412  1.00  0.52           H  
ATOM   9070 1HD1 LEU B 598       8.047  33.598  48.998  1.00  0.52           H  
ATOM   9071 2HD1 LEU B 598       9.170  33.034  47.765  1.00  0.52           H  
ATOM   9072 3HD1 LEU B 598       8.689  31.959  49.081  1.00  0.52           H  
ATOM   9073 1HD2 LEU B 598       8.710  33.869  51.205  1.00  0.52           H  
ATOM   9074 2HD2 LEU B 598       9.386  32.251  51.310  1.00  0.52           H  
ATOM   9075 3HD2 LEU B 598      10.383  33.653  51.761  1.00  0.52           H  
ATOM   9076  N   HIS B 599      11.019  30.522  47.369  1.00  0.24           N  
ATOM   9077  CA  HIS B 599      10.447  29.682  46.304  1.00  0.14           C  
ATOM   9078  C   HIS B 599      11.498  29.533  45.227  1.00  0.07           C  
ATOM   9079  O   HIS B 599      11.297  29.906  44.079  1.00  0.24           O  
ATOM   9080  CB  HIS B 599       9.160  30.279  45.714  1.00  0.24           C  
ATOM   9081  CG  HIS B 599       8.011  30.396  46.650  1.00  0.24           C  
ATOM   9082  ND1 HIS B 599       6.954  31.240  46.405  1.00  0.24           N  
ATOM   9083  CD2 HIS B 599       7.734  29.776  47.816  1.00  0.24           C  
ATOM   9084  CE1 HIS B 599       6.078  31.134  47.390  1.00  0.24           C  
ATOM   9085  NE2 HIS B 599       6.528  30.256  48.254  1.00  0.24           N  
ATOM   9086  H   HIS B 599      11.118  30.174  48.308  1.00  0.29           H  
ATOM   9087  HA  HIS B 599      10.209  28.694  46.688  1.00  0.17           H  
ATOM   9088 1HB  HIS B 599       9.334  31.255  45.283  1.00  0.28           H  
ATOM   9089 2HB  HIS B 599       8.860  29.661  44.914  1.00  0.28           H  
ATOM   9090  HD1 HIS B 599       7.048  32.081  45.845  1.00  0.28           H  
ATOM   9091  HD2 HIS B 599       8.262  29.040  48.407  1.00  0.28           H  
ATOM   9092  HE1 HIS B 599       5.168  31.726  47.393  1.00  0.28           H  
ATOM   9093  N   PHE B 600      12.629  28.967  45.631  1.00  0.04           N  
ATOM   9094  CA  PHE B 600      13.829  28.875  44.820  1.00  0.09           C  
ATOM   9095  C   PHE B 600      13.878  27.949  43.608  1.00  0.13           C  
ATOM   9096  O   PHE B 600      14.906  27.940  42.918  1.00  0.21           O  
ATOM   9097  CB  PHE B 600      14.987  28.487  45.716  1.00  0.11           C  
ATOM   9098  CG  PHE B 600      15.288  29.538  46.693  1.00  0.11           C  
ATOM   9099  CD1 PHE B 600      15.064  29.328  48.057  1.00  0.11           C  
ATOM   9100  CD2 PHE B 600      15.763  30.767  46.268  1.00  0.11           C  
ATOM   9101  CE1 PHE B 600      15.329  30.328  48.952  1.00  0.11           C  
ATOM   9102  CE2 PHE B 600      16.019  31.754  47.163  1.00  0.11           C  
ATOM   9103  CZ  PHE B 600      15.808  31.536  48.498  1.00  0.11           C  
ATOM   9104  H   PHE B 600      12.688  28.680  46.591  1.00  0.05           H  
ATOM   9105  HA  PHE B 600      14.007  29.883  44.468  1.00  0.11           H  
ATOM   9106 1HB  PHE B 600      14.756  27.566  46.237  1.00  0.13           H  
ATOM   9107 2HB  PHE B 600      15.873  28.310  45.110  1.00  0.13           H  
ATOM   9108  HD1 PHE B 600      14.685  28.365  48.420  1.00  0.13           H  
ATOM   9109  HD2 PHE B 600      15.928  30.950  45.205  1.00  0.13           H  
ATOM   9110  HE1 PHE B 600      15.161  30.172  50.018  1.00  0.13           H  
ATOM   9111  HE2 PHE B 600      16.385  32.726  46.822  1.00  0.13           H  
ATOM   9112  HZ  PHE B 600      16.013  32.340  49.189  1.00  0.13           H  
ATOM   9113  N   ASP B 601      12.819  27.197  43.302  1.00  0.10           N  
ATOM   9114  CA  ASP B 601      12.878  26.322  42.137  1.00  0.10           C  
ATOM   9115  C   ASP B 601      11.614  26.398  41.284  1.00  0.08           C  
ATOM   9116  O   ASP B 601      10.501  26.404  41.800  1.00  0.12           O  
ATOM   9117  CB  ASP B 601      13.088  24.870  42.590  1.00  0.14           C  
ATOM   9118  CG  ASP B 601      14.470  24.579  43.181  1.00  0.14           C  
ATOM   9119  OD1 ASP B 601      15.404  24.482  42.434  1.00  0.14           O  
ATOM   9120  OD2 ASP B 601      14.574  24.436  44.368  1.00  0.14           O  
ATOM   9121  H   ASP B 601      11.955  27.207  43.852  1.00  0.12           H  
ATOM   9122  HA  ASP B 601      13.721  26.616  41.512  1.00  0.12           H  
ATOM   9123 1HB  ASP B 601      12.351  24.635  43.357  1.00  0.17           H  
ATOM   9124 2HB  ASP B 601      12.915  24.200  41.746  1.00  0.17           H  
ATOM   9125  N   THR B 602      11.769  26.524  39.969  1.00  0.04           N  
ATOM   9126  CA  THR B 602      10.589  26.465  39.111  1.00  0.05           C  
ATOM   9127  C   THR B 602      10.699  25.313  38.166  1.00  0.04           C  
ATOM   9128  O   THR B 602      11.648  25.196  37.396  1.00  0.07           O  
ATOM   9129  CB  THR B 602      10.322  27.751  38.275  1.00  0.07           C  
ATOM   9130  OG1 THR B 602      10.069  28.842  39.130  1.00  0.07           O  
ATOM   9131  CG2 THR B 602       9.108  27.564  37.360  1.00  0.07           C  
ATOM   9132  H   THR B 602      12.709  26.592  39.560  1.00  0.05           H  
ATOM   9133  HA  THR B 602       9.712  26.293  39.731  1.00  0.06           H  
ATOM   9134  HB  THR B 602      11.194  27.975  37.669  1.00  0.08           H  
ATOM   9135  HG1 THR B 602      10.860  29.038  39.602  1.00  0.08           H  
ATOM   9136 1HG2 THR B 602       8.941  28.475  36.796  1.00  0.08           H  
ATOM   9137 2HG2 THR B 602       9.267  26.744  36.660  1.00  0.08           H  
ATOM   9138 3HG2 THR B 602       8.243  27.354  37.977  1.00  0.08           H  
ATOM   9139  N   VAL B 603       9.696  24.479  38.190  1.00  0.05           N  
ATOM   9140  CA  VAL B 603       9.648  23.367  37.281  1.00  0.09           C  
ATOM   9141  C   VAL B 603       8.405  23.549  36.472  1.00  0.09           C  
ATOM   9142  O   VAL B 603       7.328  23.679  37.039  1.00  0.14           O  
ATOM   9143  CB  VAL B 603       9.680  22.023  38.056  1.00  0.11           C  
ATOM   9144  CG1 VAL B 603       8.611  21.983  39.176  1.00  0.11           C  
ATOM   9145  CG2 VAL B 603       9.445  20.866  37.072  1.00  0.11           C  
ATOM   9146  H   VAL B 603       8.957  24.640  38.855  1.00  0.06           H  
ATOM   9147  HA  VAL B 603      10.505  23.398  36.616  1.00  0.11           H  
ATOM   9148  HB  VAL B 603      10.657  21.920  38.526  1.00  0.13           H  
ATOM   9149 1HG1 VAL B 603       8.689  21.044  39.709  1.00  0.13           H  
ATOM   9150 2HG1 VAL B 603       8.784  22.793  39.877  1.00  0.13           H  
ATOM   9151 3HG1 VAL B 603       7.608  22.069  38.773  1.00  0.13           H  
ATOM   9152 1HG2 VAL B 603       9.495  19.916  37.602  1.00  0.13           H  
ATOM   9153 2HG2 VAL B 603       8.464  20.969  36.614  1.00  0.13           H  
ATOM   9154 3HG2 VAL B 603      10.207  20.884  36.293  1.00  0.13           H  
ATOM   9155  N   GLN B 604       8.549  23.584  35.158  1.00  0.04           N  
ATOM   9156  CA  GLN B 604       7.399  23.800  34.299  1.00  0.02           C  
ATOM   9157  C   GLN B 604       7.227  22.639  33.365  1.00  0.04           C  
ATOM   9158  O   GLN B 604       8.171  22.254  32.675  1.00  0.15           O  
ATOM   9159  CB  GLN B 604       7.536  25.137  33.539  1.00  0.04           C  
ATOM   9160  CG  GLN B 604       8.768  25.297  32.642  1.00  0.04           C  
ATOM   9161  CD  GLN B 604       8.845  26.699  32.035  1.00  0.04           C  
ATOM   9162  OE1 GLN B 604       8.006  27.546  32.372  1.00  0.04           O  
ATOM   9163  NE2 GLN B 604       9.820  26.960  31.154  1.00  0.04           N  
ATOM   9164  H   GLN B 604       9.490  23.469  34.770  1.00  0.05           H  
ATOM   9165  HA  GLN B 604       6.516  23.860  34.914  1.00  0.02           H  
ATOM   9166 1HB  GLN B 604       6.662  25.272  32.901  1.00  0.04           H  
ATOM   9167 2HB  GLN B 604       7.548  25.954  34.253  1.00  0.04           H  
ATOM   9168 1HG  GLN B 604       9.669  25.128  33.235  1.00  0.04           H  
ATOM   9169 2HG  GLN B 604       8.718  24.580  31.820  1.00  0.04           H  
ATOM   9170 1HE2 GLN B 604       9.888  27.867  30.746  1.00  0.04           H  
ATOM   9171 2HE2 GLN B 604      10.509  26.248  30.871  1.00  0.04           H  
ATOM   9172  N   ILE B 605       6.026  22.075  33.347  1.00  0.03           N  
ATOM   9173  CA  ILE B 605       5.764  20.923  32.515  1.00  0.01           C  
ATOM   9174  C   ILE B 605       5.000  21.346  31.293  1.00  0.07           C  
ATOM   9175  O   ILE B 605       3.821  21.721  31.360  1.00  0.11           O  
ATOM   9176  CB  ILE B 605       4.970  19.893  33.303  1.00  0.02           C  
ATOM   9177  CG1 ILE B 605       5.683  19.657  34.669  1.00  0.02           C  
ATOM   9178  CG2 ILE B 605       4.838  18.558  32.493  1.00  0.02           C  
ATOM   9179  CD1 ILE B 605       7.137  19.161  34.599  1.00  0.02           C  
ATOM   9180  H   ILE B 605       5.313  22.437  33.978  1.00  0.04           H  
ATOM   9181  HA  ILE B 605       6.698  20.492  32.179  1.00  0.01           H  
ATOM   9182  HB  ILE B 605       3.985  20.272  33.499  1.00  0.03           H  
ATOM   9183 1HG1 ILE B 605       5.692  20.596  35.225  1.00  0.03           H  
ATOM   9184 2HG1 ILE B 605       5.076  18.997  35.215  1.00  0.03           H  
ATOM   9185 1HG2 ILE B 605       4.264  17.834  33.072  1.00  0.03           H  
ATOM   9186 2HG2 ILE B 605       4.319  18.748  31.551  1.00  0.03           H  
ATOM   9187 3HG2 ILE B 605       5.820  18.143  32.271  1.00  0.03           H  
ATOM   9188 1HD1 ILE B 605       7.529  19.048  35.573  1.00  0.03           H  
ATOM   9189 2HD1 ILE B 605       7.206  18.210  34.079  1.00  0.03           H  
ATOM   9190 3HD1 ILE B 605       7.719  19.884  34.106  1.00  0.03           H  
ATOM   9191  N   CYS B 606       5.693  21.275  30.177  1.00  0.10           N  
ATOM   9192  CA  CYS B 606       5.229  21.712  28.890  1.00  0.17           C  
ATOM   9193  C   CYS B 606       4.351  20.642  28.306  1.00  0.05           C  
ATOM   9194  O   CYS B 606       4.798  19.514  28.105  1.00  0.18           O  
ATOM   9195  CB  CYS B 606       6.444  21.942  28.008  1.00  0.21           C  
ATOM   9196  SG  CYS B 606       7.539  23.199  28.686  1.00  0.21           S  
ATOM   9197  H   CYS B 606       6.641  20.914  30.244  1.00  0.12           H  
ATOM   9198  HA  CYS B 606       4.662  22.635  29.001  1.00  0.20           H  
ATOM   9199 1HB  CYS B 606       7.011  21.021  27.919  1.00  0.25           H  
ATOM   9200 2HB  CYS B 606       6.141  22.228  27.017  1.00  0.25           H  
ATOM   9201  HG  CYS B 606       8.045  22.391  29.643  1.00  0.25           H  
ATOM   9202  N   SER B 607       3.112  20.991  28.034  1.00  0.11           N  
ATOM   9203  CA  SER B 607       2.108  20.077  27.538  1.00  0.09           C  
ATOM   9204  C   SER B 607       2.340  19.597  26.115  1.00  0.03           C  
ATOM   9205  O   SER B 607       3.018  20.240  25.325  1.00  0.27           O  
ATOM   9206  CB  SER B 607       0.786  20.819  27.630  1.00  0.13           C  
ATOM   9207  OG  SER B 607       0.774  21.956  26.798  1.00  0.13           O  
ATOM   9208  H   SER B 607       2.813  21.940  28.205  1.00  0.13           H  
ATOM   9209  HA  SER B 607       2.079  19.206  28.200  1.00  0.11           H  
ATOM   9210 1HB  SER B 607      -0.016  20.161  27.329  1.00  0.16           H  
ATOM   9211 2HB  SER B 607       0.602  21.117  28.662  1.00  0.16           H  
ATOM   9212  HG  SER B 607      -0.077  22.408  26.966  1.00  0.16           H  
ATOM   9213  N   LEU B 608       1.745  18.466  25.779  1.00  0.15           N  
ATOM   9214  CA  LEU B 608       1.732  17.956  24.412  1.00  0.16           C  
ATOM   9215  C   LEU B 608       0.540  18.592  23.728  1.00  0.09           C  
ATOM   9216  O   LEU B 608      -0.469  18.803  24.387  1.00  0.15           O  
ATOM   9217  CB  LEU B 608       1.542  16.431  24.418  1.00  0.22           C  
ATOM   9218  CG  LEU B 608       2.599  15.589  25.058  1.00  0.22           C  
ATOM   9219  CD1 LEU B 608       2.095  14.153  25.191  1.00  0.22           C  
ATOM   9220  CD2 LEU B 608       3.809  15.607  24.155  1.00  0.22           C  
ATOM   9221  H   LEU B 608       1.242  17.965  26.506  1.00  0.18           H  
ATOM   9222  HA  LEU B 608       2.640  18.256  23.894  1.00  0.19           H  
ATOM   9223 1HB  LEU B 608       0.585  16.190  24.876  1.00  0.26           H  
ATOM   9224 2HB  LEU B 608       1.528  16.105  23.407  1.00  0.26           H  
ATOM   9225  HG  LEU B 608       2.852  15.974  26.046  1.00  0.26           H  
ATOM   9226 1HD1 LEU B 608       2.874  13.536  25.633  1.00  0.26           H  
ATOM   9227 2HD1 LEU B 608       1.212  14.137  25.837  1.00  0.26           H  
ATOM   9228 3HD1 LEU B 608       1.838  13.758  24.210  1.00  0.26           H  
ATOM   9229 1HD2 LEU B 608       4.594  14.992  24.585  1.00  0.26           H  
ATOM   9230 2HD2 LEU B 608       3.545  15.214  23.175  1.00  0.26           H  
ATOM   9231 3HD2 LEU B 608       4.157  16.610  24.048  1.00  0.26           H  
ATOM   9232  N   SER B 609       0.553  18.814  22.415  1.00  0.11           N  
ATOM   9233  CA  SER B 609      -0.674  19.369  21.827  1.00  0.20           C  
ATOM   9234  C   SER B 609      -1.929  18.522  22.130  1.00  0.12           C  
ATOM   9235  O   SER B 609      -2.958  19.097  22.477  1.00  0.23           O  
ATOM   9236  CB  SER B 609      -0.540  19.668  20.334  1.00  0.24           C  
ATOM   9237  OG  SER B 609      -1.757  20.107  19.803  1.00  0.24           O  
ATOM   9238  H   SER B 609       1.382  18.660  21.854  1.00  0.13           H  
ATOM   9239  HA  SER B 609      -0.839  20.340  22.295  1.00  0.24           H  
ATOM   9240 1HB  SER B 609       0.158  20.460  20.223  1.00  0.29           H  
ATOM   9241 2HB  SER B 609      -0.155  18.853  19.766  1.00  0.29           H  
ATOM   9242  HG  SER B 609      -1.587  20.306  18.879  1.00  0.29           H  
ATOM   9243  N   PRO B 610      -1.912  17.169  22.014  1.00  0.11           N  
ATOM   9244  CA  PRO B 610      -3.000  16.269  22.376  1.00  0.20           C  
ATOM   9245  C   PRO B 610      -3.441  16.304  23.847  1.00  0.16           C  
ATOM   9246  O   PRO B 610      -4.472  15.727  24.168  1.00  0.20           O  
ATOM   9247  CB  PRO B 610      -2.431  14.885  22.036  1.00  0.30           C  
ATOM   9248  CG  PRO B 610      -1.410  15.135  20.978  1.00  0.30           C  
ATOM   9249  CD  PRO B 610      -0.797  16.453  21.329  1.00  0.30           C  
ATOM   9250  HA  PRO B 610      -3.862  16.497  21.729  1.00  0.24           H  
ATOM   9251 1HB  PRO B 610      -1.999  14.433  22.942  1.00  0.36           H  
ATOM   9252 2HB  PRO B 610      -3.241  14.219  21.702  1.00  0.36           H  
ATOM   9253 1HG  PRO B 610      -0.674  14.314  20.964  1.00  0.36           H  
ATOM   9254 2HG  PRO B 610      -1.889  15.144  19.987  1.00  0.36           H  
ATOM   9255 1HD  PRO B 610       0.014  16.279  21.970  1.00  0.36           H  
ATOM   9256 2HD  PRO B 610      -0.509  16.906  20.411  1.00  0.36           H  
ATOM   9257  N   GLU B 611      -2.616  16.853  24.755  1.00  0.08           N  
ATOM   9258  CA  GLU B 611      -2.930  16.903  26.186  1.00  0.08           C  
ATOM   9259  C   GLU B 611      -4.240  17.631  26.467  1.00  0.12           C  
ATOM   9260  O   GLU B 611      -5.073  17.172  27.259  1.00  0.12           O  
ATOM   9261  CB  GLU B 611      -1.795  17.570  26.964  1.00  0.11           C  
ATOM   9262  CG  GLU B 611      -2.009  17.655  28.470  1.00  0.11           C  
ATOM   9263  CD  GLU B 611      -0.831  18.258  29.195  1.00  0.11           C  
ATOM   9264  OE1 GLU B 611       0.199  17.640  29.252  1.00  0.11           O  
ATOM   9265  OE2 GLU B 611      -0.925  19.382  29.613  1.00  0.11           O  
ATOM   9266  H   GLU B 611      -1.778  17.346  24.459  1.00  0.10           H  
ATOM   9267  HA  GLU B 611      -3.021  15.880  26.540  1.00  0.10           H  
ATOM   9268 1HB  GLU B 611      -0.865  17.035  26.782  1.00  0.13           H  
ATOM   9269 2HB  GLU B 611      -1.666  18.584  26.600  1.00  0.13           H  
ATOM   9270 1HG  GLU B 611      -2.885  18.269  28.664  1.00  0.13           H  
ATOM   9271 2HG  GLU B 611      -2.208  16.657  28.862  1.00  0.13           H  
ATOM   9272  N   VAL B 612      -4.406  18.782  25.847  1.00  0.17           N  
ATOM   9273  CA  VAL B 612      -5.613  19.561  26.001  1.00  0.16           C  
ATOM   9274  C   VAL B 612      -6.723  18.760  25.348  1.00  0.08           C  
ATOM   9275  O   VAL B 612      -6.551  18.218  24.266  1.00  0.29           O  
ATOM   9276  CB  VAL B 612      -5.439  20.961  25.391  1.00  0.23           C  
ATOM   9277  CG1 VAL B 612      -6.756  21.729  25.408  1.00  0.23           C  
ATOM   9278  CG2 VAL B 612      -4.379  21.714  26.208  1.00  0.23           C  
ATOM   9279  H   VAL B 612      -3.684  19.083  25.199  1.00  0.20           H  
ATOM   9280  HA  VAL B 612      -5.835  19.670  27.063  1.00  0.19           H  
ATOM   9281  HB  VAL B 612      -5.118  20.867  24.350  1.00  0.27           H  
ATOM   9282 1HG1 VAL B 612      -6.611  22.721  24.967  1.00  0.27           H  
ATOM   9283 2HG1 VAL B 612      -7.490  21.183  24.819  1.00  0.27           H  
ATOM   9284 3HG1 VAL B 612      -7.112  21.841  26.434  1.00  0.27           H  
ATOM   9285 1HG2 VAL B 612      -4.233  22.715  25.787  1.00  0.27           H  
ATOM   9286 2HG2 VAL B 612      -4.710  21.809  27.246  1.00  0.27           H  
ATOM   9287 3HG2 VAL B 612      -3.433  21.172  26.181  1.00  0.27           H  
ATOM   9288  N   LEU B 613      -7.857  18.638  26.005  1.00  0.11           N  
ATOM   9289  CA  LEU B 613      -8.912  17.832  25.427  1.00  0.21           C  
ATOM   9290  C   LEU B 613      -9.342  18.343  24.049  1.00  0.19           C  
ATOM   9291  O   LEU B 613      -9.732  19.509  23.884  1.00  0.15           O  
ATOM   9292  CB  LEU B 613     -10.102  17.820  26.400  1.00  0.25           C  
ATOM   9293  CG  LEU B 613     -11.303  16.905  26.077  1.00  0.25           C  
ATOM   9294  CD1 LEU B 613     -10.881  15.431  26.164  1.00  0.25           C  
ATOM   9295  CD2 LEU B 613     -12.414  17.202  27.085  1.00  0.25           C  
ATOM   9296  H   LEU B 613      -7.973  19.087  26.897  1.00  0.13           H  
ATOM   9297  HA  LEU B 613      -8.527  16.824  25.309  1.00  0.25           H  
ATOM   9298 1HB  LEU B 613      -9.731  17.529  27.382  1.00  0.30           H  
ATOM   9299 2HB  LEU B 613     -10.486  18.837  26.472  1.00  0.30           H  
ATOM   9300  HG  LEU B 613     -11.665  17.103  25.068  1.00  0.30           H  
ATOM   9301 1HD1 LEU B 613     -11.742  14.798  25.945  1.00  0.30           H  
ATOM   9302 2HD1 LEU B 613     -10.099  15.215  25.446  1.00  0.30           H  
ATOM   9303 3HD1 LEU B 613     -10.519  15.214  27.169  1.00  0.30           H  
ATOM   9304 1HD2 LEU B 613     -13.277  16.568  26.876  1.00  0.30           H  
ATOM   9305 2HD2 LEU B 613     -12.053  17.005  28.092  1.00  0.30           H  
ATOM   9306 3HD2 LEU B 613     -12.706  18.249  27.002  1.00  0.30           H  
ATOM   9307  N   GLY B 614      -9.310  17.431  23.077  1.00  0.27           N  
ATOM   9308  CA  GLY B 614      -9.718  17.695  21.712  1.00  0.32           C  
ATOM   9309  C   GLY B 614      -8.981  18.903  21.132  1.00  0.31           C  
ATOM   9310  O   GLY B 614      -7.768  19.026  21.273  1.00  0.32           O  
ATOM   9311  H   GLY B 614      -8.964  16.510  23.299  1.00  0.32           H  
ATOM   9312 1HA  GLY B 614      -9.514  16.816  21.101  1.00  0.38           H  
ATOM   9313 2HA  GLY B 614     -10.791  17.836  21.718  1.00  0.38           H  
ATOM   9314  N   PRO B 615      -9.682  19.767  20.390  1.00  0.31           N  
ATOM   9315  CA  PRO B 615      -9.202  20.997  19.811  1.00  0.34           C  
ATOM   9316  C   PRO B 615      -9.488  22.206  20.698  1.00  0.29           C  
ATOM   9317  O   PRO B 615      -9.589  23.316  20.180  1.00  0.35           O  
ATOM   9318  CB  PRO B 615     -10.009  21.058  18.515  1.00  0.51           C  
ATOM   9319  CG  PRO B 615     -11.367  20.511  18.914  1.00  0.51           C  
ATOM   9320  CD  PRO B 615     -11.073  19.440  19.973  1.00  0.51           C  
ATOM   9321  HA  PRO B 615      -8.124  20.910  19.610  1.00  0.41           H  
ATOM   9322 1HB  PRO B 615     -10.056  22.093  18.145  1.00  0.61           H  
ATOM   9323 2HB  PRO B 615      -9.515  20.462  17.734  1.00  0.61           H  
ATOM   9324 1HG  PRO B 615     -12.000  21.327  19.298  1.00  0.61           H  
ATOM   9325 2HG  PRO B 615     -11.883  20.104  18.030  1.00  0.61           H  
ATOM   9326 1HD  PRO B 615     -11.779  19.576  20.811  1.00  0.61           H  
ATOM   9327 2HD  PRO B 615     -11.132  18.439  19.516  1.00  0.61           H  
ATOM   9328  N   SER B 616      -9.725  22.013  22.001  1.00  0.22           N  
ATOM   9329  CA  SER B 616     -10.176  23.143  22.792  1.00  0.20           C  
ATOM   9330  C   SER B 616      -9.273  24.377  22.715  1.00  0.21           C  
ATOM   9331  O   SER B 616      -8.053  24.274  22.851  1.00  0.21           O  
ATOM   9332  CB  SER B 616     -10.323  22.766  24.239  1.00  0.29           C  
ATOM   9333  OG  SER B 616     -10.575  23.914  24.998  1.00  0.29           O  
ATOM   9334  H   SER B 616      -9.638  21.103  22.470  1.00  0.26           H  
ATOM   9335  HA  SER B 616     -11.169  23.363  22.430  1.00  0.24           H  
ATOM   9336 1HB  SER B 616     -11.146  22.061  24.350  1.00  0.35           H  
ATOM   9337 2HB  SER B 616      -9.437  22.280  24.590  1.00  0.35           H  
ATOM   9338  HG  SER B 616     -10.845  23.603  25.898  1.00  0.35           H  
ATOM   9339  N   PRO B 617      -9.858  25.591  22.549  1.00  0.23           N  
ATOM   9340  CA  PRO B 617      -9.188  26.875  22.472  1.00  0.22           C  
ATOM   9341  C   PRO B 617      -8.874  27.485  23.834  1.00  0.19           C  
ATOM   9342  O   PRO B 617      -8.448  28.643  23.899  1.00  0.19           O  
ATOM   9343  CB  PRO B 617     -10.216  27.733  21.727  1.00  0.33           C  
ATOM   9344  CG  PRO B 617     -11.545  27.208  22.207  1.00  0.33           C  
ATOM   9345  CD  PRO B 617     -11.336  25.704  22.349  1.00  0.33           C  
ATOM   9346  HA  PRO B 617      -8.268  26.758  21.880  1.00  0.26           H  
ATOM   9347 1HB  PRO B 617     -10.068  28.798  21.964  1.00  0.40           H  
ATOM   9348 2HB  PRO B 617     -10.080  27.622  20.639  1.00  0.40           H  
ATOM   9349 1HG  PRO B 617     -11.824  27.689  23.160  1.00  0.40           H  
ATOM   9350 2HG  PRO B 617     -12.335  27.460  21.483  1.00  0.40           H  
ATOM   9351 1HD  PRO B 617     -11.892  25.337  23.229  1.00  0.40           H  
ATOM   9352 2HD  PRO B 617     -11.642  25.216  21.404  1.00  0.40           H  
ATOM   9353  N   GLU B 618      -9.057  26.714  24.918  1.00  0.18           N  
ATOM   9354  CA  GLU B 618      -8.842  27.199  26.282  1.00  0.17           C  
ATOM   9355  C   GLU B 618      -7.380  27.512  26.643  1.00  0.14           C  
ATOM   9356  O   GLU B 618      -7.103  27.961  27.756  1.00  0.14           O  
ATOM   9357  CB  GLU B 618      -9.438  26.181  27.262  1.00  0.24           C  
ATOM   9358  CG  GLU B 618     -10.975  26.137  27.217  1.00  0.24           C  
ATOM   9359  CD  GLU B 618     -11.618  24.994  27.996  1.00  0.24           C  
ATOM   9360  OE1 GLU B 618     -12.216  25.255  29.015  1.00  0.24           O  
ATOM   9361  OE2 GLU B 618     -11.531  23.862  27.538  1.00  0.24           O  
ATOM   9362  H   GLU B 618      -9.402  25.755  24.832  1.00  0.22           H  
ATOM   9363  HA  GLU B 618      -9.407  28.126  26.390  1.00  0.20           H  
ATOM   9364 1HB  GLU B 618      -9.056  25.184  27.029  1.00  0.29           H  
ATOM   9365 2HB  GLU B 618      -9.128  26.420  28.279  1.00  0.29           H  
ATOM   9366 1HG  GLU B 618     -11.345  27.075  27.627  1.00  0.29           H  
ATOM   9367 2HG  GLU B 618     -11.298  26.091  26.178  1.00  0.29           H  
ATOM   9368  N   GLY B 619      -6.473  27.370  25.682  1.00  0.12           N  
ATOM   9369  CA  GLY B 619      -5.075  27.710  25.845  1.00  0.09           C  
ATOM   9370  C   GLY B 619      -4.350  27.480  24.530  1.00  0.07           C  
ATOM   9371  O   GLY B 619      -4.938  27.037  23.539  1.00  0.12           O  
ATOM   9372  H   GLY B 619      -6.741  26.968  24.794  1.00  0.14           H  
ATOM   9373 1HA  GLY B 619      -4.972  28.749  26.156  1.00  0.11           H  
ATOM   9374 2HA  GLY B 619      -4.632  27.090  26.624  1.00  0.11           H  
ATOM   9375  N   GLY B 620      -3.078  27.818  24.504  1.00  0.02           N  
ATOM   9376  CA  GLY B 620      -2.292  27.623  23.292  1.00  0.03           C  
ATOM   9377  C   GLY B 620      -1.728  26.215  23.339  1.00  0.07           C  
ATOM   9378  O   GLY B 620      -2.029  25.475  24.269  1.00  0.13           O  
ATOM   9379  H   GLY B 620      -2.668  28.181  25.370  1.00  0.02           H  
ATOM   9380 1HA  GLY B 620      -2.916  27.757  22.409  1.00  0.04           H  
ATOM   9381 2HA  GLY B 620      -1.491  28.356  23.255  1.00  0.04           H  
ATOM   9382  N   GLY B 621      -0.922  25.828  22.365  1.00  0.17           N  
ATOM   9383  CA  GLY B 621      -0.328  24.501  22.411  1.00  0.21           C  
ATOM   9384  C   GLY B 621       1.156  24.532  22.078  1.00  0.11           C  
ATOM   9385  O   GLY B 621       1.773  25.600  21.981  1.00  0.45           O  
ATOM   9386  H   GLY B 621      -0.728  26.445  21.592  1.00  0.20           H  
ATOM   9387 1HA  GLY B 621      -0.463  24.068  23.402  1.00  0.25           H  
ATOM   9388 2HA  GLY B 621      -0.845  23.847  21.708  1.00  0.25           H  
ATOM   9389  N   TRP B 622       1.716  23.341  21.927  1.00  0.31           N  
ATOM   9390  CA  TRP B 622       3.112  23.109  21.570  1.00  0.16           C  
ATOM   9391  C   TRP B 622       3.110  22.199  20.384  1.00  0.10           C  
ATOM   9392  O   TRP B 622       2.329  21.254  20.345  1.00  0.38           O  
ATOM   9393  CB  TRP B 622       3.916  22.360  22.643  1.00  0.28           C  
ATOM   9394  CG  TRP B 622       4.234  23.072  23.878  1.00  0.28           C  
ATOM   9395  CD1 TRP B 622       3.532  23.117  25.029  1.00  0.28           C  
ATOM   9396  CD2 TRP B 622       5.405  23.852  24.090  1.00  0.28           C  
ATOM   9397  NE1 TRP B 622       4.197  23.873  25.948  1.00  0.28           N  
ATOM   9398  CE2 TRP B 622       5.347  24.333  25.383  1.00  0.28           C  
ATOM   9399  CE3 TRP B 622       6.477  24.171  23.296  1.00  0.28           C  
ATOM   9400  CZ2 TRP B 622       6.336  25.129  25.903  1.00  0.28           C  
ATOM   9401  CZ3 TRP B 622       7.474  24.958  23.801  1.00  0.28           C  
ATOM   9402  CH2 TRP B 622       7.407  25.428  25.070  1.00  0.28           C  
ATOM   9403  H   TRP B 622       1.127  22.532  22.052  1.00  0.37           H  
ATOM   9404  HA  TRP B 622       3.601  24.047  21.308  1.00  0.19           H  
ATOM   9405 1HB  TRP B 622       3.371  21.458  22.929  1.00  0.34           H  
ATOM   9406 2HB  TRP B 622       4.859  22.025  22.201  1.00  0.34           H  
ATOM   9407  HD1 TRP B 622       2.581  22.622  25.197  1.00  0.34           H  
ATOM   9408  HE1 TRP B 622       3.877  24.066  26.882  1.00  0.34           H  
ATOM   9409  HE3 TRP B 622       6.525  23.798  22.290  1.00  0.34           H  
ATOM   9410  HZ2 TRP B 622       6.296  25.518  26.921  1.00  0.34           H  
ATOM   9411  HZ3 TRP B 622       8.319  25.199  23.155  1.00  0.34           H  
ATOM   9412  HH2 TRP B 622       8.206  26.048  25.434  1.00  0.34           H  
ATOM   9413  N   HIS B 623       4.012  22.410  19.460  1.00  0.12           N  
ATOM   9414  CA  HIS B 623       4.148  21.501  18.344  1.00  0.14           C  
ATOM   9415  C   HIS B 623       5.216  20.493  18.747  1.00  0.10           C  
ATOM   9416  O   HIS B 623       6.332  20.865  19.141  1.00  0.09           O  
ATOM   9417  CB  HIS B 623       4.503  22.210  17.041  1.00  0.19           C  
ATOM   9418  CG  HIS B 623       4.497  21.258  15.906  1.00  0.19           C  
ATOM   9419  ND1 HIS B 623       3.337  20.820  15.285  1.00  0.19           N  
ATOM   9420  CD2 HIS B 623       5.500  20.612  15.323  1.00  0.19           C  
ATOM   9421  CE1 HIS B 623       3.661  19.936  14.352  1.00  0.19           C  
ATOM   9422  NE2 HIS B 623       4.969  19.791  14.368  1.00  0.19           N  
ATOM   9423  H   HIS B 623       4.643  23.202  19.535  1.00  0.14           H  
ATOM   9424  HA  HIS B 623       3.219  20.957  18.181  1.00  0.17           H  
ATOM   9425 1HB  HIS B 623       3.792  23.013  16.842  1.00  0.23           H  
ATOM   9426 2HB  HIS B 623       5.499  22.659  17.123  1.00  0.23           H  
ATOM   9427  HD2 HIS B 623       6.538  20.697  15.576  1.00  0.23           H  
ATOM   9428  HE1 HIS B 623       2.968  19.402  13.701  1.00  0.23           H  
ATOM   9429  HE2 HIS B 623       5.550  19.138  13.792  1.00  0.23           H  
ATOM   9430  N   VAL B 624       4.863  19.209  18.745  1.00  0.13           N  
ATOM   9431  CA  VAL B 624       5.805  18.228  19.256  1.00  0.13           C  
ATOM   9432  C   VAL B 624       6.165  17.078  18.319  1.00  0.11           C  
ATOM   9433  O   VAL B 624       5.292  16.400  17.777  1.00  0.10           O  
ATOM   9434  CB  VAL B 624       5.256  17.646  20.581  1.00  0.18           C  
ATOM   9435  CG1 VAL B 624       6.240  16.603  21.156  1.00  0.18           C  
ATOM   9436  CG2 VAL B 624       5.011  18.797  21.573  1.00  0.18           C  
ATOM   9437  H   VAL B 624       3.952  18.931  18.402  1.00  0.16           H  
ATOM   9438  HA  VAL B 624       6.716  18.751  19.490  1.00  0.16           H  
ATOM   9439  HB  VAL B 624       4.318  17.132  20.392  1.00  0.22           H  
ATOM   9440 1HG1 VAL B 624       5.842  16.205  22.081  1.00  0.22           H  
ATOM   9441 2HG1 VAL B 624       6.388  15.782  20.462  1.00  0.22           H  
ATOM   9442 3HG1 VAL B 624       7.197  17.085  21.350  1.00  0.22           H  
ATOM   9443 1HG2 VAL B 624       4.627  18.405  22.499  1.00  0.22           H  
ATOM   9444 2HG2 VAL B 624       5.943  19.304  21.755  1.00  0.22           H  
ATOM   9445 3HG2 VAL B 624       4.298  19.500  21.170  1.00  0.22           H  
ATOM   9446  N   HIS B 625       7.475  16.853  18.179  1.00  0.14           N  
ATOM   9447  CA  HIS B 625       8.033  15.725  17.418  1.00  0.10           C  
ATOM   9448  C   HIS B 625       8.828  14.793  18.309  1.00  0.20           C  
ATOM   9449  O   HIS B 625       9.650  15.232  19.117  1.00  0.44           O  
ATOM   9450  CB  HIS B 625       8.937  16.159  16.266  1.00  0.16           C  
ATOM   9451  CG  HIS B 625       8.232  16.681  15.100  1.00  0.16           C  
ATOM   9452  ND1 HIS B 625       8.386  16.128  13.867  1.00  0.16           N  
ATOM   9453  CD2 HIS B 625       7.330  17.644  14.971  1.00  0.16           C  
ATOM   9454  CE1 HIS B 625       7.636  16.750  13.010  1.00  0.16           C  
ATOM   9455  NE2 HIS B 625       6.947  17.684  13.638  1.00  0.16           N  
ATOM   9456  H   HIS B 625       8.096  17.503  18.674  1.00  0.17           H  
ATOM   9457  HA  HIS B 625       7.217  15.145  16.987  1.00  0.12           H  
ATOM   9458 1HB  HIS B 625       9.629  16.922  16.618  1.00  0.19           H  
ATOM   9459 2HB  HIS B 625       9.532  15.309  15.940  1.00  0.19           H  
ATOM   9460  HD1 HIS B 625       8.646  15.166  13.731  1.00  0.19           H  
ATOM   9461  HD2 HIS B 625       6.903  18.309  15.703  1.00  0.19           H  
ATOM   9462  HE1 HIS B 625       7.666  16.445  11.978  1.00  0.19           H  
ATOM   9463  N   THR B 626       8.611  13.489  18.138  1.00  0.11           N  
ATOM   9464  CA  THR B 626       9.323  12.494  18.938  1.00  0.10           C  
ATOM   9465  C   THR B 626      10.081  11.503  18.072  1.00  0.07           C  
ATOM   9466  O   THR B 626       9.523  10.906  17.150  1.00  0.06           O  
ATOM   9467  CB  THR B 626       8.353  11.692  19.848  1.00  0.14           C  
ATOM   9468  OG1 THR B 626       7.666  12.589  20.729  1.00  0.14           O  
ATOM   9469  CG2 THR B 626       9.141  10.661  20.705  1.00  0.14           C  
ATOM   9470  H   THR B 626       7.932  13.181  17.454  1.00  0.13           H  
ATOM   9471  HA  THR B 626      10.049  13.001  19.569  1.00  0.12           H  
ATOM   9472  HB  THR B 626       7.622  11.165  19.237  1.00  0.17           H  
ATOM   9473  HG1 THR B 626       7.020  13.079  20.214  1.00  0.17           H  
ATOM   9474 1HG2 THR B 626       8.447  10.121  21.347  1.00  0.17           H  
ATOM   9475 2HG2 THR B 626       9.659   9.946  20.071  1.00  0.17           H  
ATOM   9476 3HG2 THR B 626       9.867  11.178  21.316  1.00  0.17           H  
ATOM   9477  N   PHE B 627      11.336  11.297  18.431  1.00  0.08           N  
ATOM   9478  CA  PHE B 627      12.235  10.346  17.801  1.00  0.07           C  
ATOM   9479  C   PHE B 627      12.797   9.379  18.793  1.00  0.07           C  
ATOM   9480  O   PHE B 627      12.887   9.662  19.985  1.00  0.07           O  
ATOM   9481  CB  PHE B 627      13.397  11.019  17.110  1.00  0.10           C  
ATOM   9482  CG  PHE B 627      12.990  11.792  16.008  1.00  0.10           C  
ATOM   9483  CD1 PHE B 627      12.658  13.086  16.193  1.00  0.10           C  
ATOM   9484  CD2 PHE B 627      12.907  11.224  14.745  1.00  0.10           C  
ATOM   9485  CE1 PHE B 627      12.243  13.811  15.171  1.00  0.10           C  
ATOM   9486  CE2 PHE B 627      12.491  11.962  13.698  1.00  0.10           C  
ATOM   9487  CZ  PHE B 627      12.154  13.259  13.910  1.00  0.10           C  
ATOM   9488  H   PHE B 627      11.678  11.877  19.198  1.00  0.10           H  
ATOM   9489  HA  PHE B 627      11.672   9.780  17.058  1.00  0.08           H  
ATOM   9490 1HB  PHE B 627      13.913  11.665  17.803  1.00  0.12           H  
ATOM   9491 2HB  PHE B 627      14.093  10.268  16.781  1.00  0.12           H  
ATOM   9492  HD1 PHE B 627      12.720  13.525  17.195  1.00  0.12           H  
ATOM   9493  HD2 PHE B 627      13.174  10.173  14.604  1.00  0.12           H  
ATOM   9494  HE1 PHE B 627      11.975  14.824  15.361  1.00  0.12           H  
ATOM   9495  HE2 PHE B 627      12.417  11.522  12.708  1.00  0.12           H  
ATOM   9496  HZ  PHE B 627      11.808  13.847  13.092  1.00  0.12           H  
ATOM   9497  N   GLN B 628      13.213   8.237  18.305  1.00  0.08           N  
ATOM   9498  CA  GLN B 628      13.863   7.276  19.161  1.00  0.09           C  
ATOM   9499  C   GLN B 628      15.106   6.786  18.471  1.00  0.09           C  
ATOM   9500  O   GLN B 628      15.176   6.794  17.241  1.00  0.10           O  
ATOM   9501  CB  GLN B 628      12.918   6.124  19.477  1.00  0.12           C  
ATOM   9502  CG  GLN B 628      12.449   5.331  18.258  1.00  0.12           C  
ATOM   9503  CD  GLN B 628      11.451   4.233  18.613  1.00  0.12           C  
ATOM   9504  OE1 GLN B 628      10.944   4.137  19.751  1.00  0.12           O  
ATOM   9505  NE2 GLN B 628      11.159   3.383  17.627  1.00  0.12           N  
ATOM   9506  H   GLN B 628      13.101   8.038  17.320  1.00  0.10           H  
ATOM   9507  HA  GLN B 628      14.162   7.757  20.088  1.00  0.11           H  
ATOM   9508 1HB  GLN B 628      13.421   5.434  20.153  1.00  0.15           H  
ATOM   9509 2HB  GLN B 628      12.040   6.514  19.991  1.00  0.15           H  
ATOM   9510 1HG  GLN B 628      11.968   6.010  17.558  1.00  0.15           H  
ATOM   9511 2HG  GLN B 628      13.313   4.862  17.787  1.00  0.15           H  
ATOM   9512 1HE2 GLN B 628      10.513   2.634  17.782  1.00  0.15           H  
ATOM   9513 2HE2 GLN B 628      11.595   3.486  16.732  1.00  0.15           H  
ATOM   9514  N   GLY B 629      16.060   6.309  19.247  1.00  0.09           N  
ATOM   9515  CA  GLY B 629      17.261   5.750  18.659  1.00  0.09           C  
ATOM   9516  C   GLY B 629      18.068   4.953  19.658  1.00  0.11           C  
ATOM   9517  O   GLY B 629      17.715   4.858  20.838  1.00  0.17           O  
ATOM   9518  H   GLY B 629      15.946   6.371  20.263  1.00  0.11           H  
ATOM   9519 1HA  GLY B 629      16.985   5.111  17.820  1.00  0.11           H  
ATOM   9520 2HA  GLY B 629      17.874   6.556  18.256  1.00  0.11           H  
ATOM   9521  N   ARG B 630      19.161   4.382  19.171  1.00  0.11           N  
ATOM   9522  CA  ARG B 630      20.007   3.522  19.980  1.00  0.14           C  
ATOM   9523  C   ARG B 630      21.504   3.725  19.795  1.00  0.15           C  
ATOM   9524  O   ARG B 630      22.004   3.873  18.680  1.00  0.23           O  
ATOM   9525  CB  ARG B 630      19.623   2.088  19.696  1.00  0.18           C  
ATOM   9526  CG  ARG B 630      20.480   1.078  20.338  1.00  0.18           C  
ATOM   9527  CD  ARG B 630      20.009  -0.318  20.146  1.00  0.18           C  
ATOM   9528  NE  ARG B 630      18.679  -0.466  20.610  1.00  0.18           N  
ATOM   9529  CZ  ARG B 630      17.576  -0.703  19.856  1.00  0.18           C  
ATOM   9530  NH1 ARG B 630      17.652  -0.887  18.526  1.00  0.18           N  
ATOM   9531  NH2 ARG B 630      16.402  -0.748  20.477  1.00  0.18           N  
ATOM   9532  H   ARG B 630      19.387   4.521  18.195  1.00  0.13           H  
ATOM   9533  HA  ARG B 630      19.780   3.715  21.026  1.00  0.17           H  
ATOM   9534 1HB  ARG B 630      18.618   1.947  20.079  1.00  0.22           H  
ATOM   9535 2HB  ARG B 630      19.594   1.905  18.637  1.00  0.22           H  
ATOM   9536 1HG  ARG B 630      21.444   1.145  19.852  1.00  0.22           H  
ATOM   9537 2HG  ARG B 630      20.574   1.278  21.410  1.00  0.22           H  
ATOM   9538 1HD  ARG B 630      20.067  -0.601  19.124  1.00  0.22           H  
ATOM   9539 2HD  ARG B 630      20.620  -0.994  20.732  1.00  0.22           H  
ATOM   9540  HE  ARG B 630      18.548  -0.280  21.614  1.00  0.22           H  
ATOM   9541 1HH1 ARG B 630      18.561  -0.851  18.024  1.00  0.22           H  
ATOM   9542 2HH1 ARG B 630      16.811  -1.060  17.996  1.00  0.22           H  
ATOM   9543 1HH2 ARG B 630      16.360  -0.584  21.509  1.00  0.22           H  
ATOM   9544 2HH2 ARG B 630      15.556  -0.923  19.966  1.00  0.22           H  
ATOM   9545  N   TRP B 631      22.202   3.745  20.922  1.00  0.10           N  
ATOM   9546  CA  TRP B 631      23.634   3.898  21.005  1.00  0.07           C  
ATOM   9547  C   TRP B 631      24.236   2.581  21.468  1.00  0.19           C  
ATOM   9548  O   TRP B 631      24.059   2.187  22.618  1.00  0.27           O  
ATOM   9549  CB  TRP B 631      23.937   5.059  21.982  1.00  0.11           C  
ATOM   9550  CG  TRP B 631      23.629   6.456  21.406  1.00  0.11           C  
ATOM   9551  CD1 TRP B 631      24.541   7.391  21.014  1.00  0.11           C  
ATOM   9552  CD2 TRP B 631      22.337   7.048  21.088  1.00  0.11           C  
ATOM   9553  NE1 TRP B 631      23.900   8.477  20.516  1.00  0.11           N  
ATOM   9554  CE2 TRP B 631      22.582   8.271  20.541  1.00  0.11           C  
ATOM   9555  CE3 TRP B 631      21.027   6.643  21.207  1.00  0.11           C  
ATOM   9556  CZ2 TRP B 631      21.603   9.059  20.112  1.00  0.11           C  
ATOM   9557  CZ3 TRP B 631      20.033   7.463  20.770  1.00  0.11           C  
ATOM   9558  CH2 TRP B 631      20.306   8.634  20.234  1.00  0.11           C  
ATOM   9559  H   TRP B 631      21.698   3.633  21.807  1.00  0.12           H  
ATOM   9560  HA  TRP B 631      24.027   4.144  20.020  1.00  0.08           H  
ATOM   9561 1HB  TRP B 631      23.339   4.931  22.888  1.00  0.13           H  
ATOM   9562 2HB  TRP B 631      24.974   5.035  22.281  1.00  0.13           H  
ATOM   9563  HD1 TRP B 631      25.609   7.307  21.084  1.00  0.13           H  
ATOM   9564  HE1 TRP B 631      24.276   9.368  20.136  1.00  0.13           H  
ATOM   9565  HE3 TRP B 631      20.775   5.702  21.646  1.00  0.13           H  
ATOM   9566  HZ2 TRP B 631      21.851   9.998  19.668  1.00  0.13           H  
ATOM   9567  HZ3 TRP B 631      19.013   7.132  20.875  1.00  0.13           H  
ATOM   9568  HH2 TRP B 631      19.490   9.259  19.889  1.00  0.13           H  
ATOM   9569  N   VAL B 632      24.922   1.890  20.562  1.00  0.22           N  
ATOM   9570  CA  VAL B 632      25.533   0.586  20.836  1.00  0.33           C  
ATOM   9571  C   VAL B 632      27.038   0.542  20.499  1.00  0.23           C  
ATOM   9572  O   VAL B 632      27.553   1.219  19.575  1.00  0.17           O  
ATOM   9573  CB  VAL B 632      24.688  -0.552  20.248  1.00  0.42           C  
ATOM   9574  CG1 VAL B 632      25.379  -1.927  20.347  1.00  0.42           C  
ATOM   9575  CG2 VAL B 632      23.465  -0.700  21.067  1.00  0.42           C  
ATOM   9576  H   VAL B 632      24.976   2.281  19.632  1.00  0.26           H  
ATOM   9577  HA  VAL B 632      25.453   0.425  21.899  1.00  0.40           H  
ATOM   9578  HB  VAL B 632      24.426  -0.295  19.261  1.00  0.50           H  
ATOM   9579 1HG1 VAL B 632      24.722  -2.692  19.932  1.00  0.50           H  
ATOM   9580 2HG1 VAL B 632      26.307  -1.938  19.812  1.00  0.50           H  
ATOM   9581 3HG1 VAL B 632      25.577  -2.160  21.378  1.00  0.50           H  
ATOM   9582 1HG2 VAL B 632      22.852  -1.496  20.650  1.00  0.50           H  
ATOM   9583 2HG2 VAL B 632      23.746  -0.955  22.092  1.00  0.50           H  
ATOM   9584 3HG2 VAL B 632      22.933   0.202  21.082  1.00  0.50           H  
ATOM   9585  N   ARG B 633      27.760  -0.132  21.398  1.00  0.25           N  
ATOM   9586  CA  ARG B 633      29.195  -0.198  21.405  1.00  0.21           C  
ATOM   9587  C   ARG B 633      29.786  -0.751  20.134  1.00  0.20           C  
ATOM   9588  O   ARG B 633      29.401  -1.808  19.635  1.00  0.21           O  
ATOM   9589  CB  ARG B 633      29.623  -1.011  22.615  1.00  0.31           C  
ATOM   9590  CG  ARG B 633      31.059  -1.001  22.945  1.00  0.31           C  
ATOM   9591  CD  ARG B 633      31.342  -1.836  24.155  1.00  0.31           C  
ATOM   9592  NE  ARG B 633      32.754  -1.791  24.518  1.00  0.31           N  
ATOM   9593  CZ  ARG B 633      33.320  -0.867  25.324  1.00  0.31           C  
ATOM   9594  NH1 ARG B 633      32.577   0.074  25.877  1.00  0.31           N  
ATOM   9595  NH2 ARG B 633      34.622  -0.913  25.552  1.00  0.31           N  
ATOM   9596  H   ARG B 633      27.283  -0.693  22.119  1.00  0.30           H  
ATOM   9597  HA  ARG B 633      29.582   0.805  21.529  1.00  0.25           H  
ATOM   9598 1HB  ARG B 633      29.103  -0.635  23.490  1.00  0.37           H  
ATOM   9599 2HB  ARG B 633      29.319  -2.049  22.478  1.00  0.37           H  
ATOM   9600 1HG  ARG B 633      31.591  -1.366  22.106  1.00  0.37           H  
ATOM   9601 2HG  ARG B 633      31.383   0.005  23.150  1.00  0.37           H  
ATOM   9602 1HD  ARG B 633      30.742  -1.498  24.998  1.00  0.37           H  
ATOM   9603 2HD  ARG B 633      31.086  -2.871  23.931  1.00  0.37           H  
ATOM   9604  HE  ARG B 633      33.361  -2.497  24.115  1.00  0.37           H  
ATOM   9605 1HH1 ARG B 633      31.576   0.090  25.715  1.00  0.37           H  
ATOM   9606 2HH1 ARG B 633      32.981   0.787  26.469  1.00  0.37           H  
ATOM   9607 1HH2 ARG B 633      35.184  -1.640  25.125  1.00  0.37           H  
ATOM   9608 2HH2 ARG B 633      35.058  -0.228  26.151  1.00  0.37           H  
ATOM   9609  N   GLY B 634      30.756  -0.007  19.640  1.00  0.22           N  
ATOM   9610  CA  GLY B 634      31.485  -0.331  18.439  1.00  0.24           C  
ATOM   9611  C   GLY B 634      30.983   0.365  17.182  1.00  0.33           C  
ATOM   9612  O   GLY B 634      31.661   0.309  16.166  1.00  0.40           O  
ATOM   9613  H   GLY B 634      30.988   0.848  20.132  1.00  0.26           H  
ATOM   9614 1HA  GLY B 634      32.535  -0.084  18.583  1.00  0.29           H  
ATOM   9615 2HA  GLY B 634      31.442  -1.409  18.290  1.00  0.29           H  
ATOM   9616  N   PHE B 635      29.793   0.956  17.188  1.00  0.31           N  
ATOM   9617  CA  PHE B 635      29.369   1.609  15.949  1.00  0.41           C  
ATOM   9618  C   PHE B 635      28.386   2.786  16.052  1.00  0.25           C  
ATOM   9619  O   PHE B 635      28.305   3.544  15.102  1.00  0.16           O  
ATOM   9620  CB  PHE B 635      28.825   0.565  15.009  1.00  0.53           C  
ATOM   9621  CG  PHE B 635      27.789   0.012  15.669  1.00  0.53           C  
ATOM   9622  CD1 PHE B 635      26.609   0.520  15.588  1.00  0.53           C  
ATOM   9623  CD2 PHE B 635      28.022  -1.002  16.493  1.00  0.53           C  
ATOM   9624  CE1 PHE B 635      25.710   0.062  16.328  1.00  0.53           C  
ATOM   9625  CE2 PHE B 635      27.113  -1.508  17.219  1.00  0.53           C  
ATOM   9626  CZ  PHE B 635      25.946  -0.973  17.153  1.00  0.53           C  
ATOM   9627  H   PHE B 635      29.208   0.959  18.028  1.00  0.37           H  
ATOM   9628  HA  PHE B 635      30.269   2.004  15.480  1.00  0.49           H  
ATOM   9629 1HB  PHE B 635      28.478   1.019  14.096  1.00  0.64           H  
ATOM   9630 2HB  PHE B 635      29.569  -0.203  14.774  1.00  0.64           H  
ATOM   9631  HD1 PHE B 635      26.402   1.358  14.920  1.00  0.64           H  
ATOM   9632  HD2 PHE B 635      29.000  -1.393  16.549  1.00  0.64           H  
ATOM   9633  HE1 PHE B 635      24.787   0.508  16.274  1.00  0.64           H  
ATOM   9634  HE2 PHE B 635      27.335  -2.350  17.877  1.00  0.64           H  
ATOM   9635  HZ  PHE B 635      25.166  -1.383  17.729  1.00  0.64           H  
ATOM   9636  N   ASN B 636      27.562   2.910  17.114  1.00  0.32           N  
ATOM   9637  CA  ASN B 636      26.640   4.058  17.214  1.00  0.22           C  
ATOM   9638  C   ASN B 636      26.926   4.877  18.439  1.00  0.17           C  
ATOM   9639  O   ASN B 636      26.705   6.084  18.443  1.00  0.23           O  
ATOM   9640  CB  ASN B 636      25.143   3.759  17.109  1.00  0.35           C  
ATOM   9641  CG  ASN B 636      24.631   3.413  15.707  1.00  0.35           C  
ATOM   9642  OD1 ASN B 636      23.805   2.493  15.545  1.00  0.35           O  
ATOM   9643  ND2 ASN B 636      25.072   4.167  14.704  1.00  0.35           N  
ATOM   9644  H   ASN B 636      27.606   2.239  17.878  1.00  0.38           H  
ATOM   9645  HA  ASN B 636      26.855   4.719  16.379  1.00  0.26           H  
ATOM   9646 1HB  ASN B 636      24.911   2.919  17.754  1.00  0.42           H  
ATOM   9647 2HB  ASN B 636      24.579   4.607  17.485  1.00  0.42           H  
ATOM   9648 1HD2 ASN B 636      24.739   4.029  13.761  1.00  0.42           H  
ATOM   9649 2HD2 ASN B 636      25.710   4.949  14.866  1.00  0.42           H  
ATOM   9650  N   SER B 637      27.463   4.256  19.486  1.00  0.11           N  
ATOM   9651  CA  SER B 637      27.778   4.979  20.713  1.00  0.07           C  
ATOM   9652  C   SER B 637      29.087   5.749  20.524  1.00  0.10           C  
ATOM   9653  O   SER B 637      30.125   5.426  21.112  1.00  0.10           O  
ATOM   9654  CB  SER B 637      27.827   4.060  21.912  1.00  0.11           C  
ATOM   9655  OG  SER B 637      28.712   3.039  21.718  1.00  0.11           O  
ATOM   9656  H   SER B 637      27.619   3.251  19.472  1.00  0.13           H  
ATOM   9657  HA  SER B 637      26.992   5.696  20.898  1.00  0.08           H  
ATOM   9658 1HB  SER B 637      28.105   4.628  22.801  1.00  0.14           H  
ATOM   9659 2HB  SER B 637      26.848   3.644  22.095  1.00  0.14           H  
ATOM   9660  HG  SER B 637      28.567   2.450  22.469  1.00  0.14           H  
ATOM   9661  N   GLY B 638      29.024   6.736  19.629  1.00  0.12           N  
ATOM   9662  CA  GLY B 638      30.122   7.603  19.230  1.00  0.14           C  
ATOM   9663  C   GLY B 638      30.656   8.425  20.397  1.00  0.12           C  
ATOM   9664  O   GLY B 638      31.866   8.548  20.584  1.00  0.13           O  
ATOM   9665  H   GLY B 638      28.113   6.859  19.196  1.00  0.14           H  
ATOM   9666 1HA  GLY B 638      30.914   7.006  18.790  1.00  0.17           H  
ATOM   9667 2HA  GLY B 638      29.761   8.274  18.449  1.00  0.17           H  
ATOM   9668  N   GLY B 639      29.752   8.938  21.227  1.00  0.11           N  
ATOM   9669  CA  GLY B 639      30.136   9.744  22.399  1.00  0.09           C  
ATOM   9670  C   GLY B 639      30.010  11.246  22.140  1.00  0.08           C  
ATOM   9671  O   GLY B 639      29.476  11.663  21.111  1.00  0.08           O  
ATOM   9672  H   GLY B 639      28.769   8.805  20.980  1.00  0.13           H  
ATOM   9673 1HA  GLY B 639      29.511   9.465  23.248  1.00  0.11           H  
ATOM   9674 2HA  GLY B 639      31.161   9.513  22.679  1.00  0.11           H  
ATOM   9675  N   SER B 640      30.442  12.072  23.096  1.00  0.09           N  
ATOM   9676  CA  SER B 640      30.300  13.526  22.983  1.00  0.08           C  
ATOM   9677  C   SER B 640      31.335  14.159  22.046  1.00  0.05           C  
ATOM   9678  O   SER B 640      32.309  13.510  21.641  1.00  0.05           O  
ATOM   9679  CB  SER B 640      30.315  14.144  24.366  1.00  0.12           C  
ATOM   9680  OG  SER B 640      31.550  13.976  25.010  1.00  0.12           O  
ATOM   9681  H   SER B 640      30.847  11.695  23.957  1.00  0.11           H  
ATOM   9682  HA  SER B 640      29.318  13.735  22.565  1.00  0.10           H  
ATOM   9683 1HB  SER B 640      30.087  15.206  24.286  1.00  0.14           H  
ATOM   9684 2HB  SER B 640      29.529  13.691  24.953  1.00  0.14           H  
ATOM   9685  HG  SER B 640      31.570  13.054  25.341  1.00  0.14           H  
ATOM   9686  N   GLN B 641      31.143  15.448  21.714  1.00  0.04           N  
ATOM   9687  CA  GLN B 641      32.020  16.147  20.759  1.00  0.05           C  
ATOM   9688  C   GLN B 641      33.536  16.087  20.963  1.00  0.07           C  
ATOM   9689  O   GLN B 641      34.249  16.120  19.962  1.00  0.12           O  
ATOM   9690  CB  GLN B 641      31.582  17.584  20.587  1.00  0.07           C  
ATOM   9691  CG  GLN B 641      32.453  18.374  19.696  1.00  0.07           C  
ATOM   9692  CD  GLN B 641      31.815  19.637  19.339  1.00  0.07           C  
ATOM   9693  OE1 GLN B 641      30.682  19.610  18.829  1.00  0.07           O  
ATOM   9694  NE2 GLN B 641      32.502  20.747  19.588  1.00  0.07           N  
ATOM   9695  H   GLN B 641      30.311  15.941  22.071  1.00  0.05           H  
ATOM   9696  HA  GLN B 641      31.845  15.687  19.790  1.00  0.06           H  
ATOM   9697 1HB  GLN B 641      30.586  17.593  20.150  1.00  0.08           H  
ATOM   9698 2HB  GLN B 641      31.535  18.090  21.537  1.00  0.08           H  
ATOM   9699 1HG  GLN B 641      33.380  18.612  20.217  1.00  0.08           H  
ATOM   9700 2HG  GLN B 641      32.667  17.812  18.810  1.00  0.08           H  
ATOM   9701 1HE2 GLN B 641      32.132  21.648  19.367  1.00  0.08           H  
ATOM   9702 2HE2 GLN B 641      33.415  20.687  19.999  1.00  0.08           H  
ATOM   9703  N   PRO B 642      34.094  16.069  22.188  1.00  0.08           N  
ATOM   9704  CA  PRO B 642      35.519  15.955  22.453  1.00  0.16           C  
ATOM   9705  C   PRO B 642      36.159  14.694  21.840  1.00  0.20           C  
ATOM   9706  O   PRO B 642      37.383  14.607  21.779  1.00  0.28           O  
ATOM   9707  CB  PRO B 642      35.589  15.959  23.983  1.00  0.24           C  
ATOM   9708  CG  PRO B 642      34.357  16.718  24.408  1.00  0.24           C  
ATOM   9709  CD  PRO B 642      33.309  16.331  23.412  1.00  0.24           C  
ATOM   9710  HA  PRO B 642      36.015  16.851  22.054  1.00  0.19           H  
ATOM   9711 1HB  PRO B 642      35.603  14.922  24.354  1.00  0.29           H  
ATOM   9712 2HB  PRO B 642      36.525  16.432  24.315  1.00  0.29           H  
ATOM   9713 1HG  PRO B 642      34.079  16.440  25.438  1.00  0.29           H  
ATOM   9714 2HG  PRO B 642      34.557  17.799  24.415  1.00  0.29           H  
ATOM   9715 1HD  PRO B 642      32.881  15.437  23.773  1.00  0.29           H  
ATOM   9716 2HD  PRO B 642      32.587  17.136  23.292  1.00  0.29           H  
ATOM   9717  N   ASN B 643      35.357  13.714  21.394  1.00  0.15           N  
ATOM   9718  CA  ASN B 643      35.906  12.504  20.803  1.00  0.21           C  
ATOM   9719  C   ASN B 643      35.379  12.350  19.376  1.00  0.13           C  
ATOM   9720  O   ASN B 643      34.612  11.432  19.040  1.00  0.14           O  
ATOM   9721  CB  ASN B 643      35.586  11.310  21.673  1.00  0.27           C  
ATOM   9722  CG  ASN B 643      36.231  11.432  23.032  1.00  0.27           C  
ATOM   9723  OD1 ASN B 643      37.445  11.249  23.182  1.00  0.27           O  
ATOM   9724  ND2 ASN B 643      35.443  11.738  24.024  1.00  0.27           N  
ATOM   9725  H   ASN B 643      34.337  13.790  21.448  1.00  0.18           H  
ATOM   9726  HA  ASN B 643      36.991  12.600  20.736  1.00  0.25           H  
ATOM   9727 1HB  ASN B 643      34.499  11.232  21.797  1.00  0.32           H  
ATOM   9728 2HB  ASN B 643      35.931  10.396  21.186  1.00  0.32           H  
ATOM   9729 1HD2 ASN B 643      35.813  11.836  24.948  1.00  0.32           H  
ATOM   9730 2HD2 ASN B 643      34.468  11.876  23.857  1.00  0.32           H  
ATOM   9731  N   ALA B 644      35.888  13.258  18.538  1.00  0.10           N  
ATOM   9732  CA  ALA B 644      35.513  13.472  17.147  1.00  0.06           C  
ATOM   9733  C   ALA B 644      35.654  12.239  16.281  1.00  0.07           C  
ATOM   9734  O   ALA B 644      34.880  12.055  15.341  1.00  0.10           O  
ATOM   9735  CB  ALA B 644      36.386  14.564  16.556  1.00  0.10           C  
ATOM   9736  H   ALA B 644      36.548  13.909  18.952  1.00  0.12           H  
ATOM   9737  HA  ALA B 644      34.474  13.783  17.132  1.00  0.07           H  
ATOM   9738 1HB  ALA B 644      36.092  14.754  15.525  1.00  0.12           H  
ATOM   9739 2HB  ALA B 644      36.271  15.475  17.144  1.00  0.12           H  
ATOM   9740 3HB  ALA B 644      37.427  14.240  16.582  1.00  0.12           H  
ATOM   9741  N   GLU B 645      36.641  11.393  16.582  1.00  0.08           N  
ATOM   9742  CA  GLU B 645      36.910  10.191  15.804  1.00  0.12           C  
ATOM   9743  C   GLU B 645      35.746   9.202  15.748  1.00  0.13           C  
ATOM   9744  O   GLU B 645      35.632   8.454  14.768  1.00  0.14           O  
ATOM   9745  CB  GLU B 645      38.157   9.491  16.346  1.00  0.15           C  
ATOM   9746  CG  GLU B 645      39.455  10.288  16.148  1.00  0.15           C  
ATOM   9747  CD  GLU B 645      39.689  11.324  17.214  1.00  0.15           C  
ATOM   9748  OE1 GLU B 645      38.848  11.455  18.080  1.00  0.15           O  
ATOM   9749  OE2 GLU B 645      40.693  11.987  17.165  1.00  0.15           O  
ATOM   9750  H   GLU B 645      37.274  11.597  17.362  1.00  0.10           H  
ATOM   9751  HA  GLU B 645      37.121  10.503  14.782  1.00  0.14           H  
ATOM   9752 1HB  GLU B 645      38.029   9.295  17.411  1.00  0.18           H  
ATOM   9753 2HB  GLU B 645      38.275   8.528  15.850  1.00  0.18           H  
ATOM   9754 1HG  GLU B 645      40.295   9.594  16.141  1.00  0.18           H  
ATOM   9755 2HG  GLU B 645      39.418  10.779  15.176  1.00  0.18           H  
ATOM   9756  N   THR B 646      34.907   9.170  16.791  1.00  0.13           N  
ATOM   9757  CA  THR B 646      33.760   8.271  16.833  1.00  0.15           C  
ATOM   9758  C   THR B 646      32.447   9.043  16.949  1.00  0.14           C  
ATOM   9759  O   THR B 646      31.386   8.534  16.601  1.00  0.15           O  
ATOM   9760  CB  THR B 646      33.927   7.221  17.960  1.00  0.20           C  
ATOM   9761  OG1 THR B 646      34.080   7.871  19.236  1.00  0.20           O  
ATOM   9762  CG2 THR B 646      35.148   6.368  17.685  1.00  0.20           C  
ATOM   9763  H   THR B 646      35.060   9.782  17.594  1.00  0.16           H  
ATOM   9764  HA  THR B 646      33.720   7.721  15.893  1.00  0.18           H  
ATOM   9765  HB  THR B 646      33.056   6.582  17.990  1.00  0.24           H  
ATOM   9766  HG1 THR B 646      33.207   8.143  19.602  1.00  0.24           H  
ATOM   9767 1HG2 THR B 646      35.251   5.625  18.474  1.00  0.24           H  
ATOM   9768 2HG2 THR B 646      35.029   5.867  16.724  1.00  0.24           H  
ATOM   9769 3HG2 THR B 646      36.036   6.994  17.660  1.00  0.24           H  
ATOM   9770  N   PHE B 647      32.510  10.316  17.320  1.00  0.13           N  
ATOM   9771  CA  PHE B 647      31.324  11.142  17.508  1.00  0.13           C  
ATOM   9772  C   PHE B 647      30.342  11.059  16.347  1.00  0.14           C  
ATOM   9773  O   PHE B 647      29.133  10.896  16.520  1.00  0.13           O  
ATOM   9774  CB  PHE B 647      31.749  12.585  17.601  1.00  0.18           C  
ATOM   9775  CG  PHE B 647      30.647  13.456  17.731  1.00  0.18           C  
ATOM   9776  CD1 PHE B 647      30.179  13.670  18.929  1.00  0.18           C  
ATOM   9777  CD2 PHE B 647      30.042  14.045  16.658  1.00  0.18           C  
ATOM   9778  CE1 PHE B 647      29.144  14.471  19.149  1.00  0.18           C  
ATOM   9779  CE2 PHE B 647      29.003  14.843  16.844  1.00  0.18           C  
ATOM   9780  CZ  PHE B 647      28.551  15.074  18.119  1.00  0.18           C  
ATOM   9781  H   PHE B 647      33.404  10.711  17.616  1.00  0.16           H  
ATOM   9782  HA  PHE B 647      30.826  10.830  18.428  1.00  0.16           H  
ATOM   9783 1HB  PHE B 647      32.399  12.719  18.470  1.00  0.22           H  
ATOM   9784 2HB  PHE B 647      32.310  12.865  16.719  1.00  0.22           H  
ATOM   9785  HD1 PHE B 647      30.669  13.169  19.743  1.00  0.22           H  
ATOM   9786  HD2 PHE B 647      30.412  13.865  15.649  1.00  0.22           H  
ATOM   9787  HE1 PHE B 647      28.796  14.619  20.155  1.00  0.22           H  
ATOM   9788  HE2 PHE B 647      28.536  15.291  15.988  1.00  0.22           H  
ATOM   9789  HZ  PHE B 647      27.722  15.721  18.305  1.00  0.22           H  
ATOM   9790  N   TRP B 648      30.874  11.190  15.147  1.00  0.15           N  
ATOM   9791  CA  TRP B 648      30.133  11.181  13.889  1.00  0.15           C  
ATOM   9792  C   TRP B 648      29.207   9.977  13.697  1.00  0.14           C  
ATOM   9793  O   TRP B 648      28.328  10.011  12.834  1.00  0.14           O  
ATOM   9794  CB  TRP B 648      31.120  11.255  12.750  1.00  0.21           C  
ATOM   9795  CG  TRP B 648      31.952  10.049  12.627  1.00  0.21           C  
ATOM   9796  CD1 TRP B 648      33.104   9.813  13.288  1.00  0.21           C  
ATOM   9797  CD2 TRP B 648      31.749   8.918  11.751  1.00  0.21           C  
ATOM   9798  NE1 TRP B 648      33.621   8.619  12.928  1.00  0.21           N  
ATOM   9799  CE2 TRP B 648      32.814   8.050  11.969  1.00  0.21           C  
ATOM   9800  CE3 TRP B 648      30.760   8.579  10.810  1.00  0.21           C  
ATOM   9801  CZ2 TRP B 648      32.935   6.844  11.285  1.00  0.21           C  
ATOM   9802  CZ3 TRP B 648      30.876   7.374  10.124  1.00  0.21           C  
ATOM   9803  CH2 TRP B 648      31.936   6.529  10.356  1.00  0.21           C  
ATOM   9804  H   TRP B 648      31.879  11.301  15.109  1.00  0.18           H  
ATOM   9805  HA  TRP B 648      29.518  12.079  13.860  1.00  0.18           H  
ATOM   9806 1HB  TRP B 648      30.589  11.426  11.811  1.00  0.25           H  
ATOM   9807 2HB  TRP B 648      31.766  12.096  12.927  1.00  0.25           H  
ATOM   9808  HD1 TRP B 648      33.554  10.474  14.020  1.00  0.25           H  
ATOM   9809  HE1 TRP B 648      34.495   8.253  13.352  1.00  0.25           H  
ATOM   9810  HE3 TRP B 648      29.914   9.248  10.631  1.00  0.25           H  
ATOM   9811  HZ2 TRP B 648      33.767   6.156  11.457  1.00  0.25           H  
ATOM   9812  HZ3 TRP B 648      30.105   7.113   9.400  1.00  0.25           H  
ATOM   9813  HH2 TRP B 648      31.996   5.594   9.806  1.00  0.25           H  
ATOM   9814  N   THR B 649      29.413   8.892  14.458  1.00  0.14           N  
ATOM   9815  CA  THR B 649      28.606   7.699  14.288  1.00  0.13           C  
ATOM   9816  C   THR B 649      27.305   7.739  15.096  1.00  0.08           C  
ATOM   9817  O   THR B 649      26.461   6.842  14.983  1.00  0.01           O  
ATOM   9818  CB  THR B 649      29.356   6.432  14.696  1.00  0.19           C  
ATOM   9819  OG1 THR B 649      29.584   6.411  16.109  1.00  0.19           O  
ATOM   9820  CG2 THR B 649      30.664   6.384  14.017  1.00  0.19           C  
ATOM   9821  H   THR B 649      30.139   8.892  15.178  1.00  0.17           H  
ATOM   9822  HA  THR B 649      28.347   7.619  13.236  1.00  0.16           H  
ATOM   9823  HB  THR B 649      28.787   5.609  14.399  1.00  0.22           H  
ATOM   9824  HG1 THR B 649      28.746   6.222  16.544  1.00  0.22           H  
ATOM   9825 1HG2 THR B 649      31.181   5.483  14.279  1.00  0.22           H  
ATOM   9826 2HG2 THR B 649      30.493   6.398  12.953  1.00  0.22           H  
ATOM   9827 3HG2 THR B 649      31.263   7.238  14.308  1.00  0.22           H  
ATOM   9828  N   ASN B 650      27.135   8.760  15.926  1.00  0.13           N  
ATOM   9829  CA  ASN B 650      25.932   8.894  16.736  1.00  0.11           C  
ATOM   9830  C   ASN B 650      24.757   9.149  15.769  1.00  0.11           C  
ATOM   9831  O   ASN B 650      24.973   9.801  14.756  1.00  0.16           O  
ATOM   9832  CB  ASN B 650      26.067  10.091  17.661  1.00  0.16           C  
ATOM   9833  CG  ASN B 650      27.074  10.021  18.826  1.00  0.16           C  
ATOM   9834  OD1 ASN B 650      27.197   9.076  19.648  1.00  0.16           O  
ATOM   9835  ND2 ASN B 650      27.815  11.086  18.905  1.00  0.16           N  
ATOM   9836  H   ASN B 650      27.873   9.468  15.995  1.00  0.16           H  
ATOM   9837  HA  ASN B 650      25.787   7.990  17.309  1.00  0.13           H  
ATOM   9838 1HB  ASN B 650      26.389  10.913  17.042  1.00  0.19           H  
ATOM   9839 2HB  ASN B 650      25.084  10.349  18.064  1.00  0.19           H  
ATOM   9840 1HD2 ASN B 650      28.502  11.180  19.650  1.00  0.19           H  
ATOM   9841 2HD2 ASN B 650      27.687  11.826  18.232  1.00  0.19           H  
ATOM   9842  N   PRO B 651      23.527   8.662  16.024  1.00  0.14           N  
ATOM   9843  CA  PRO B 651      22.317   8.968  15.263  1.00  0.13           C  
ATOM   9844  C   PRO B 651      22.111  10.478  15.159  1.00  0.10           C  
ATOM   9845  O   PRO B 651      22.309  11.200  16.130  1.00  0.14           O  
ATOM   9846  CB  PRO B 651      21.229   8.300  16.116  1.00  0.20           C  
ATOM   9847  CG  PRO B 651      21.951   7.139  16.780  1.00  0.20           C  
ATOM   9848  CD  PRO B 651      23.346   7.650  17.056  1.00  0.20           C  
ATOM   9849  HA  PRO B 651      22.387   8.516  14.265  1.00  0.16           H  
ATOM   9850 1HB  PRO B 651      20.831   9.023  16.845  1.00  0.23           H  
ATOM   9851 2HB  PRO B 651      20.386   7.988  15.479  1.00  0.23           H  
ATOM   9852 1HG  PRO B 651      21.435   6.833  17.709  1.00  0.23           H  
ATOM   9853 2HG  PRO B 651      21.958   6.255  16.123  1.00  0.23           H  
ATOM   9854 1HD  PRO B 651      23.430   8.093  18.010  1.00  0.23           H  
ATOM   9855 2HD  PRO B 651      24.043   6.814  16.913  1.00  0.23           H  
ATOM   9856  N   GLN B 652      21.694  10.950  13.988  1.00  0.14           N  
ATOM   9857  CA  GLN B 652      21.527  12.386  13.754  1.00  0.13           C  
ATOM   9858  C   GLN B 652      20.094  12.710  13.356  1.00  0.14           C  
ATOM   9859  O   GLN B 652      19.448  11.896  12.693  1.00  0.16           O  
ATOM   9860  CB  GLN B 652      22.486  12.781  12.622  1.00  0.19           C  
ATOM   9861  CG  GLN B 652      23.960  12.517  12.956  1.00  0.19           C  
ATOM   9862  CD  GLN B 652      24.915  12.692  11.779  1.00  0.19           C  
ATOM   9863  OE1 GLN B 652      24.492  12.969  10.641  1.00  0.19           O  
ATOM   9864  NE2 GLN B 652      26.207  12.498  12.050  1.00  0.19           N  
ATOM   9865  H   GLN B 652      21.511  10.309  13.223  1.00  0.17           H  
ATOM   9866  HA  GLN B 652      21.767  12.935  14.665  1.00  0.16           H  
ATOM   9867 1HB  GLN B 652      22.247  12.205  11.729  1.00  0.22           H  
ATOM   9868 2HB  GLN B 652      22.354  13.830  12.385  1.00  0.22           H  
ATOM   9869 1HG  GLN B 652      24.272  13.168  13.763  1.00  0.22           H  
ATOM   9870 2HG  GLN B 652      24.051  11.492  13.272  1.00  0.22           H  
ATOM   9871 1HE2 GLN B 652      26.939  12.552  11.324  1.00  0.22           H  
ATOM   9872 2HE2 GLN B 652      26.483  12.255  12.985  1.00  0.22           H  
ATOM   9873  N   PHE B 653      19.609  13.898  13.736  1.00  0.13           N  
ATOM   9874  CA  PHE B 653      18.257  14.314  13.360  1.00  0.15           C  
ATOM   9875  C   PHE B 653      18.233  15.750  12.825  1.00  0.16           C  
ATOM   9876  O   PHE B 653      18.979  16.616  13.280  1.00  0.20           O  
ATOM   9877  CB  PHE B 653      17.336  14.202  14.591  1.00  0.20           C  
ATOM   9878  CG  PHE B 653      17.314  12.810  15.183  1.00  0.20           C  
ATOM   9879  CD1 PHE B 653      18.279  12.442  16.128  1.00  0.20           C  
ATOM   9880  CD2 PHE B 653      16.384  11.878  14.809  1.00  0.20           C  
ATOM   9881  CE1 PHE B 653      18.308  11.172  16.656  1.00  0.20           C  
ATOM   9882  CE2 PHE B 653      16.414  10.604  15.333  1.00  0.20           C  
ATOM   9883  CZ  PHE B 653      17.373  10.249  16.254  1.00  0.20           C  
ATOM   9884  H   PHE B 653      20.180  14.499  14.335  1.00  0.16           H  
ATOM   9885  HA  PHE B 653      17.888  13.656  12.574  1.00  0.18           H  
ATOM   9886 1HB  PHE B 653      17.648  14.883  15.343  1.00  0.24           H  
ATOM   9887 2HB  PHE B 653      16.316  14.471  14.305  1.00  0.24           H  
ATOM   9888  HD1 PHE B 653      19.029  13.179  16.433  1.00  0.24           H  
ATOM   9889  HD2 PHE B 653      15.621  12.148  14.085  1.00  0.24           H  
ATOM   9890  HE1 PHE B 653      19.075  10.902  17.379  1.00  0.24           H  
ATOM   9891  HE2 PHE B 653      15.677   9.867  15.010  1.00  0.24           H  
ATOM   9892  HZ  PHE B 653      17.388   9.236  16.655  1.00  0.24           H  
ATOM   9893  N   ARG B 654      17.348  16.014  11.874  1.00  0.14           N  
ATOM   9894  CA  ARG B 654      17.131  17.345  11.327  1.00  0.15           C  
ATOM   9895  C   ARG B 654      16.078  18.069  12.126  1.00  0.12           C  
ATOM   9896  O   ARG B 654      15.042  17.492  12.439  1.00  0.17           O  
ATOM   9897  CB  ARG B 654      16.628  17.261   9.890  1.00  0.21           C  
ATOM   9898  CG  ARG B 654      16.508  18.579   9.133  1.00  0.21           C  
ATOM   9899  CD  ARG B 654      16.122  18.318   7.729  1.00  0.21           C  
ATOM   9900  NE  ARG B 654      16.142  19.503   6.907  1.00  0.21           N  
ATOM   9901  CZ  ARG B 654      17.260  19.997   6.328  1.00  0.21           C  
ATOM   9902  NH1 ARG B 654      18.411  19.432   6.528  1.00  0.21           N  
ATOM   9903  NH2 ARG B 654      17.204  21.047   5.553  1.00  0.21           N  
ATOM   9904  H   ARG B 654      16.795  15.251  11.509  1.00  0.17           H  
ATOM   9905  HA  ARG B 654      18.063  17.911  11.364  1.00  0.18           H  
ATOM   9906 1HB  ARG B 654      17.239  16.583   9.305  1.00  0.25           H  
ATOM   9907 2HB  ARG B 654      15.635  16.845   9.914  1.00  0.25           H  
ATOM   9908 1HG  ARG B 654      15.727  19.198   9.579  1.00  0.25           H  
ATOM   9909 2HG  ARG B 654      17.455  19.112   9.168  1.00  0.25           H  
ATOM   9910 1HD  ARG B 654      16.774  17.599   7.301  1.00  0.25           H  
ATOM   9911 2HD  ARG B 654      15.104  17.922   7.719  1.00  0.25           H  
ATOM   9912  HE  ARG B 654      15.253  19.963   6.719  1.00  0.25           H  
ATOM   9913 1HH1 ARG B 654      18.486  18.606   7.113  1.00  0.25           H  
ATOM   9914 2HH1 ARG B 654      19.244  19.806   6.091  1.00  0.25           H  
ATOM   9915 1HH2 ARG B 654      16.313  21.508   5.382  1.00  0.25           H  
ATOM   9916 2HH2 ARG B 654      18.045  21.414   5.126  1.00  0.25           H  
ATOM   9917  N   LEU B 655      16.311  19.338  12.390  1.00  0.11           N  
ATOM   9918  CA  LEU B 655      15.360  20.234  13.012  1.00  0.09           C  
ATOM   9919  C   LEU B 655      15.101  21.373  12.019  1.00  0.14           C  
ATOM   9920  O   LEU B 655      16.037  22.033  11.564  1.00  0.39           O  
ATOM   9921  CB  LEU B 655      15.938  20.712  14.341  1.00  0.13           C  
ATOM   9922  CG  LEU B 655      15.162  21.732  15.116  1.00  0.13           C  
ATOM   9923  CD1 LEU B 655      13.827  21.164  15.581  1.00  0.13           C  
ATOM   9924  CD2 LEU B 655      16.014  22.164  16.285  1.00  0.13           C  
ATOM   9925  H   LEU B 655      17.227  19.708  12.159  1.00  0.13           H  
ATOM   9926  HA  LEU B 655      14.431  19.695  13.183  1.00  0.11           H  
ATOM   9927 1HB  LEU B 655      16.067  19.840  14.983  1.00  0.16           H  
ATOM   9928 2HB  LEU B 655      16.922  21.122  14.144  1.00  0.16           H  
ATOM   9929  HG  LEU B 655      14.955  22.573  14.484  1.00  0.16           H  
ATOM   9930 1HD1 LEU B 655      13.285  21.926  16.137  1.00  0.16           H  
ATOM   9931 2HD1 LEU B 655      13.234  20.866  14.733  1.00  0.16           H  
ATOM   9932 3HD1 LEU B 655      13.998  20.302  16.221  1.00  0.16           H  
ATOM   9933 1HD2 LEU B 655      15.485  22.901  16.830  1.00  0.16           H  
ATOM   9934 2HD2 LEU B 655      16.224  21.309  16.929  1.00  0.16           H  
ATOM   9935 3HD2 LEU B 655      16.952  22.584  15.922  1.00  0.16           H  
ATOM   9936  N   THR B 656      13.842  21.594  11.652  1.00  0.12           N  
ATOM   9937  CA  THR B 656      13.543  22.590  10.615  1.00  0.10           C  
ATOM   9938  C   THR B 656      12.790  23.805  11.111  1.00  0.08           C  
ATOM   9939  O   THR B 656      11.635  23.672  11.515  1.00  0.12           O  
ATOM   9940  CB  THR B 656      12.655  21.952   9.514  1.00  0.15           C  
ATOM   9941  OG1 THR B 656      13.324  20.843   8.924  1.00  0.15           O  
ATOM   9942  CG2 THR B 656      12.275  22.953   8.454  1.00  0.15           C  
ATOM   9943  H   THR B 656      13.114  21.051  12.090  1.00  0.14           H  
ATOM   9944  HA  THR B 656      14.477  22.933  10.179  1.00  0.12           H  
ATOM   9945  HB  THR B 656      11.762  21.602   9.951  1.00  0.18           H  
ATOM   9946  HG1 THR B 656      13.051  20.046   9.454  1.00  0.18           H  
ATOM   9947 1HG2 THR B 656      11.637  22.466   7.716  1.00  0.18           H  
ATOM   9948 2HG2 THR B 656      11.740  23.763   8.894  1.00  0.18           H  
ATOM   9949 3HG2 THR B 656      13.125  23.344   7.969  1.00  0.18           H  
ATOM   9950  N   LEU B 657      13.417  24.982  10.955  1.00  0.07           N  
ATOM   9951  CA  LEU B 657      12.903  26.309  11.285  1.00  0.07           C  
ATOM   9952  C   LEU B 657      12.990  27.158   9.970  1.00  0.08           C  
ATOM   9953  O   LEU B 657      13.563  26.694   8.976  1.00  0.07           O  
ATOM   9954  CB  LEU B 657      13.722  26.950  12.436  1.00  0.10           C  
ATOM   9955  CG  LEU B 657      13.840  26.182  13.805  1.00  0.10           C  
ATOM   9956  CD1 LEU B 657      15.056  25.298  13.824  1.00  0.10           C  
ATOM   9957  CD2 LEU B 657      13.957  27.213  14.912  1.00  0.10           C  
ATOM   9958  H   LEU B 657      14.391  24.971  10.643  1.00  0.08           H  
ATOM   9959  HA  LEU B 657      11.858  26.234  11.577  1.00  0.08           H  
ATOM   9960 1HB  LEU B 657      14.713  27.113  12.124  1.00  0.12           H  
ATOM   9961 2HB  LEU B 657      13.276  27.914  12.664  1.00  0.12           H  
ATOM   9962  HG  LEU B 657      12.991  25.536  13.949  1.00  0.12           H  
ATOM   9963 1HD1 LEU B 657      15.123  24.807  14.785  1.00  0.12           H  
ATOM   9964 2HD1 LEU B 657      15.021  24.554  13.037  1.00  0.12           H  
ATOM   9965 3HD1 LEU B 657      15.909  25.923  13.683  1.00  0.12           H  
ATOM   9966 1HD2 LEU B 657      14.053  26.720  15.883  1.00  0.12           H  
ATOM   9967 2HD2 LEU B 657      14.841  27.829  14.728  1.00  0.12           H  
ATOM   9968 3HD2 LEU B 657      13.098  27.852  14.926  1.00  0.12           H  
ATOM   9969  N   LEU B 658      12.479  28.400   9.951  1.00  0.14           N  
ATOM   9970  CA  LEU B 658      12.427  29.199   8.692  1.00  0.11           C  
ATOM   9971  C   LEU B 658      13.641  29.781   7.983  1.00  0.12           C  
ATOM   9972  O   LEU B 658      13.789  30.985   7.890  1.00  0.16           O  
ATOM   9973  CB  LEU B 658      11.385  30.396   8.872  1.00  0.17           C  
ATOM   9974  CG  LEU B 658      11.186  31.684   7.719  1.00  0.17           C  
ATOM   9975  CD1 LEU B 658      10.727  31.219   6.350  1.00  0.17           C  
ATOM   9976  CD2 LEU B 658      10.205  32.631   8.276  1.00  0.17           C  
ATOM   9977  H   LEU B 658      12.049  28.775  10.786  1.00  0.17           H  
ATOM   9978  HA  LEU B 658      12.041  28.519   7.975  1.00  0.13           H  
ATOM   9979 1HB  LEU B 658      10.433  29.930   8.894  1.00  0.20           H  
ATOM   9980 2HB  LEU B 658      11.502  30.841   9.841  1.00  0.20           H  
ATOM   9981  HG  LEU B 658      12.075  32.235   7.596  1.00  0.20           H  
ATOM   9982 1HD1 LEU B 658      10.620  32.078   5.697  1.00  0.20           H  
ATOM   9983 2HD1 LEU B 658      11.464  30.536   5.928  1.00  0.20           H  
ATOM   9984 3HD1 LEU B 658       9.769  30.727   6.432  1.00  0.20           H  
ATOM   9985 1HD2 LEU B 658      10.083  33.475   7.604  1.00  0.20           H  
ATOM   9986 2HD2 LEU B 658       9.274  32.141   8.397  1.00  0.20           H  
ATOM   9987 3HD2 LEU B 658      10.586  32.964   9.227  1.00  0.20           H  
ATOM   9988  N   GLU B 659      14.504  28.963   7.402  1.00  0.16           N  
ATOM   9989  CA  GLU B 659      15.423  29.688   6.512  1.00  0.23           C  
ATOM   9990  C   GLU B 659      14.578  29.890   5.221  1.00  0.27           C  
ATOM   9991  O   GLU B 659      14.291  31.033   4.879  1.00  0.30           O  
ATOM   9992  CB  GLU B 659      16.830  29.098   6.314  1.00  0.29           C  
ATOM   9993  CG  GLU B 659      17.680  29.875   5.308  1.00  0.29           C  
ATOM   9994  CD  GLU B 659      19.035  29.309   5.116  1.00  0.29           C  
ATOM   9995  OE1 GLU B 659      19.756  29.166   6.074  1.00  0.29           O  
ATOM   9996  OE2 GLU B 659      19.355  28.998   3.998  1.00  0.29           O  
ATOM   9997  H   GLU B 659      14.443  27.957   7.572  1.00  0.19           H  
ATOM   9998  HA  GLU B 659      15.621  30.677   6.927  1.00  0.28           H  
ATOM   9999 1HB  GLU B 659      17.382  29.283   7.228  1.00  0.35           H  
ATOM  10000 2HB  GLU B 659      16.855  28.030   6.162  1.00  0.35           H  
ATOM  10001 1HG  GLU B 659      17.178  29.921   4.345  1.00  0.35           H  
ATOM  10002 2HG  GLU B 659      17.776  30.897   5.673  1.00  0.35           H  
ATOM  10003  N   PRO B 660      14.217  28.835   4.420  1.00  0.29           N  
ATOM  10004  CA  PRO B 660      13.133  28.863   3.433  1.00  0.32           C  
ATOM  10005  C   PRO B 660      11.827  28.205   3.933  1.00  0.29           C  
ATOM  10006  O   PRO B 660      10.797  28.253   3.266  1.00  0.31           O  
ATOM  10007  CB  PRO B 660      13.720  28.014   2.313  1.00  0.48           C  
ATOM  10008  CG  PRO B 660      14.485  26.940   3.064  1.00  0.48           C  
ATOM  10009  CD  PRO B 660      15.048  27.642   4.304  1.00  0.48           C  
ATOM  10010  HA  PRO B 660      12.956  29.899   3.108  1.00  0.38           H  
ATOM  10011 1HB  PRO B 660      12.910  27.602   1.690  1.00  0.58           H  
ATOM  10012 2HB  PRO B 660      14.356  28.630   1.660  1.00  0.58           H  
ATOM  10013 1HG  PRO B 660      13.816  26.089   3.314  1.00  0.58           H  
ATOM  10014 2HG  PRO B 660      15.278  26.530   2.423  1.00  0.58           H  
ATOM  10015 1HD  PRO B 660      14.954  27.025   5.199  1.00  0.58           H  
ATOM  10016 2HD  PRO B 660      16.083  27.888   4.057  1.00  0.58           H  
ATOM  10017  N   ASP B 661      11.931  27.529   5.064  1.00  0.25           N  
ATOM  10018  CA  ASP B 661      10.901  26.685   5.687  1.00  0.21           C  
ATOM  10019  C   ASP B 661      10.038  27.344   6.747  1.00  0.17           C  
ATOM  10020  O   ASP B 661      10.093  28.527   6.941  1.00  0.18           O  
ATOM  10021  CB  ASP B 661      11.517  25.376   6.160  1.00  0.31           C  
ATOM  10022  CG  ASP B 661      11.783  24.435   4.970  1.00  0.31           C  
ATOM  10023  OD1 ASP B 661      10.934  24.363   4.120  1.00  0.31           O  
ATOM  10024  OD2 ASP B 661      12.812  23.804   4.909  1.00  0.31           O  
ATOM  10025  H   ASP B 661      12.813  27.576   5.540  1.00  0.30           H  
ATOM  10026  HA  ASP B 661      10.215  26.400   4.888  1.00  0.25           H  
ATOM  10027 1HB  ASP B 661      12.455  25.577   6.684  1.00  0.37           H  
ATOM  10028 2HB  ASP B 661      10.859  24.878   6.850  1.00  0.37           H  
ATOM  10029  N   GLU B 662       9.128  26.599   7.321  1.00  0.11           N  
ATOM  10030  CA  GLU B 662       8.233  27.001   8.421  1.00  0.06           C  
ATOM  10031  C   GLU B 662       7.859  28.507   8.585  1.00  0.12           C  
ATOM  10032  O   GLU B 662       7.269  29.095   7.679  1.00  0.22           O  
ATOM  10033  CB  GLU B 662       8.842  26.520   9.711  1.00  0.10           C  
ATOM  10034  CG  GLU B 662       9.153  25.069   9.715  1.00  0.10           C  
ATOM  10035  CD  GLU B 662       8.029  24.092   9.452  1.00  0.10           C  
ATOM  10036  OE1 GLU B 662       6.875  24.420   9.575  1.00  0.10           O  
ATOM  10037  OE2 GLU B 662       8.370  22.991   9.074  1.00  0.10           O  
ATOM  10038  H   GLU B 662       9.068  25.634   7.027  1.00  0.13           H  
ATOM  10039  HA  GLU B 662       7.294  26.464   8.275  1.00  0.07           H  
ATOM  10040 1HB  GLU B 662       9.762  27.063   9.920  1.00  0.12           H  
ATOM  10041 2HB  GLU B 662       8.147  26.687  10.534  1.00  0.12           H  
ATOM  10042 1HG  GLU B 662       9.905  24.911   8.981  1.00  0.12           H  
ATOM  10043 2HG  GLU B 662       9.595  24.861  10.668  1.00  0.12           H  
ATOM  10044  N   GLU B 663       8.118  29.107   9.781  1.00  0.09           N  
ATOM  10045  CA  GLU B 663       7.655  30.488  10.090  1.00  0.14           C  
ATOM  10046  C   GLU B 663       8.582  31.313  11.038  1.00  0.10           C  
ATOM  10047  O   GLU B 663       9.602  30.821  11.538  1.00  0.08           O  
ATOM  10048  CB  GLU B 663       6.268  30.452  10.794  1.00  0.18           C  
ATOM  10049  CG  GLU B 663       5.180  29.546  10.177  1.00  0.18           C  
ATOM  10050  CD  GLU B 663       3.926  29.482  11.029  1.00  0.18           C  
ATOM  10051  OE1 GLU B 663       3.901  30.115  12.076  1.00  0.18           O  
ATOM  10052  OE2 GLU B 663       2.988  28.799  10.652  1.00  0.18           O  
ATOM  10053  H   GLU B 663       8.631  28.598  10.480  1.00  0.11           H  
ATOM  10054  HA  GLU B 663       7.551  31.022   9.149  1.00  0.17           H  
ATOM  10055 1HB  GLU B 663       6.357  30.280  11.841  1.00  0.21           H  
ATOM  10056 2HB  GLU B 663       5.841  31.454  10.716  1.00  0.21           H  
ATOM  10057 1HG  GLU B 663       4.926  29.914   9.182  1.00  0.21           H  
ATOM  10058 2HG  GLU B 663       5.563  28.534  10.080  1.00  0.21           H  
ATOM  10059  N   ASP B 664       8.163  32.587  11.287  1.00  0.12           N  
ATOM  10060  CA  ASP B 664       8.807  33.578  12.194  1.00  0.10           C  
ATOM  10061  C   ASP B 664       7.809  34.077  13.272  1.00  0.11           C  
ATOM  10062  O   ASP B 664       6.699  33.586  13.342  1.00  0.16           O  
ATOM  10063  CB  ASP B 664       9.387  34.781  11.440  1.00  0.15           C  
ATOM  10064  CG  ASP B 664      10.542  35.463  12.217  1.00  0.15           C  
ATOM  10065  OD1 ASP B 664      10.705  35.161  13.410  1.00  0.15           O  
ATOM  10066  OD2 ASP B 664      11.226  36.267  11.647  1.00  0.15           O  
ATOM  10067  H   ASP B 664       7.324  32.893  10.817  1.00  0.14           H  
ATOM  10068  HA  ASP B 664       9.630  33.080  12.708  1.00  0.12           H  
ATOM  10069 1HB  ASP B 664       9.732  34.498  10.477  1.00  0.18           H  
ATOM  10070 2HB  ASP B 664       8.593  35.519  11.294  1.00  0.18           H  
ATOM  10071  N   ASP B 665       8.241  35.009  14.146  1.00  0.10           N  
ATOM  10072  CA  ASP B 665       7.505  35.491  15.333  1.00  0.10           C  
ATOM  10073  C   ASP B 665       6.222  36.279  15.219  1.00  0.09           C  
ATOM  10074  O   ASP B 665       5.985  37.025  14.270  1.00  0.27           O  
ATOM  10075  CB  ASP B 665       8.474  36.410  16.133  1.00  0.14           C  
ATOM  10076  CG  ASP B 665       8.158  36.601  17.641  1.00  0.14           C  
ATOM  10077  OD1 ASP B 665       7.157  36.037  18.110  1.00  0.14           O  
ATOM  10078  OD2 ASP B 665       8.920  37.253  18.303  1.00  0.14           O  
ATOM  10079  H   ASP B 665       9.173  35.358  14.001  1.00  0.12           H  
ATOM  10080  HA  ASP B 665       7.206  34.621  15.879  1.00  0.12           H  
ATOM  10081 1HB  ASP B 665       9.485  36.053  16.030  1.00  0.17           H  
ATOM  10082 2HB  ASP B 665       8.450  37.402  15.676  1.00  0.17           H  
ATOM  10083  N   GLU B 666       5.446  36.157  16.307  1.00  0.23           N  
ATOM  10084  CA  GLU B 666       4.205  36.863  16.585  1.00  0.26           C  
ATOM  10085  C   GLU B 666       4.471  38.118  17.405  1.00  0.26           C  
ATOM  10086  O   GLU B 666       3.856  39.150  17.150  1.00  0.27           O  
ATOM  10087  CB  GLU B 666       3.217  36.021  17.386  1.00  0.35           C  
ATOM  10088  CG  GLU B 666       1.858  36.677  17.653  1.00  0.35           C  
ATOM  10089  CD  GLU B 666       1.019  35.837  18.541  1.00  0.35           C  
ATOM  10090  OE1 GLU B 666       1.414  34.734  18.796  1.00  0.35           O  
ATOM  10091  OE2 GLU B 666       0.010  36.308  19.012  1.00  0.35           O  
ATOM  10092  H   GLU B 666       5.804  35.530  17.023  1.00  0.28           H  
ATOM  10093  HA  GLU B 666       3.749  37.149  15.635  1.00  0.31           H  
ATOM  10094 1HB  GLU B 666       3.060  35.057  16.902  1.00  0.42           H  
ATOM  10095 2HB  GLU B 666       3.624  35.850  18.341  1.00  0.42           H  
ATOM  10096 1HG  GLU B 666       1.994  37.647  18.127  1.00  0.42           H  
ATOM  10097 2HG  GLU B 666       1.343  36.829  16.704  1.00  0.42           H  
ATOM  10098  N   ASP B 667       5.320  38.029  18.450  1.00  0.26           N  
ATOM  10099  CA  ASP B 667       5.552  39.207  19.296  1.00  0.26           C  
ATOM  10100  C   ASP B 667       6.116  40.305  18.440  1.00  0.25           C  
ATOM  10101  O   ASP B 667       6.949  40.053  17.572  1.00  0.29           O  
ATOM  10102  CB  ASP B 667       6.531  38.999  20.483  1.00  0.36           C  
ATOM  10103  CG  ASP B 667       5.994  38.268  21.761  1.00  0.36           C  
ATOM  10104  OD1 ASP B 667       4.824  37.966  21.839  1.00  0.36           O  
ATOM  10105  OD2 ASP B 667       6.770  38.128  22.707  1.00  0.36           O  
ATOM  10106  H   ASP B 667       5.837  37.160  18.610  1.00  0.31           H  
ATOM  10107  HA  ASP B 667       4.596  39.549  19.696  1.00  0.31           H  
ATOM  10108 1HB  ASP B 667       7.392  38.427  20.112  1.00  0.44           H  
ATOM  10109 2HB  ASP B 667       6.920  39.972  20.791  1.00  0.44           H  
ATOM  10110  N   GLU B 668       5.726  41.551  18.698  1.00  0.21           N  
ATOM  10111  CA  GLU B 668       6.291  42.630  17.902  1.00  0.17           C  
ATOM  10112  C   GLU B 668       7.800  42.710  18.098  1.00  0.17           C  
ATOM  10113  O   GLU B 668       8.554  42.953  17.153  1.00  0.15           O  
ATOM  10114  CB  GLU B 668       5.674  43.975  18.307  1.00  0.25           C  
ATOM  10115  CG  GLU B 668       4.180  44.115  18.027  1.00  0.25           C  
ATOM  10116  CD  GLU B 668       3.323  43.479  19.099  1.00  0.25           C  
ATOM  10117  OE1 GLU B 668       3.884  42.933  20.034  1.00  0.25           O  
ATOM  10118  OE2 GLU B 668       2.124  43.544  18.997  1.00  0.25           O  
ATOM  10119  H   GLU B 668       5.019  41.755  19.413  1.00  0.25           H  
ATOM  10120  HA  GLU B 668       6.084  42.433  16.850  1.00  0.20           H  
ATOM  10121 1HB  GLU B 668       5.839  44.145  19.371  1.00  0.30           H  
ATOM  10122 2HB  GLU B 668       6.186  44.776  17.773  1.00  0.30           H  
ATOM  10123 1HG  GLU B 668       3.928  45.173  17.951  1.00  0.30           H  
ATOM  10124 2HG  GLU B 668       3.959  43.645  17.069  1.00  0.30           H  
ATOM  10125  N   GLU B 669       8.225  42.515  19.342  1.00  0.18           N  
ATOM  10126  CA  GLU B 669       9.624  42.560  19.728  1.00  0.20           C  
ATOM  10127  C   GLU B 669       9.826  41.915  21.088  1.00  0.23           C  
ATOM  10128  O   GLU B 669       8.881  41.788  21.868  1.00  0.34           O  
ATOM  10129  CB  GLU B 669      10.139  44.006  19.772  1.00  0.27           C  
ATOM  10130  CG  GLU B 669       9.456  44.901  20.814  1.00  0.27           C  
ATOM  10131  CD  GLU B 669       9.977  46.322  20.805  1.00  0.27           C  
ATOM  10132  OE1 GLU B 669      10.845  46.613  20.017  1.00  0.27           O  
ATOM  10133  OE2 GLU B 669       9.506  47.112  21.591  1.00  0.27           O  
ATOM  10134  H   GLU B 669       7.528  42.340  20.051  1.00  0.22           H  
ATOM  10135  HA  GLU B 669      10.203  41.998  18.994  1.00  0.24           H  
ATOM  10136 1HB  GLU B 669      11.207  44.004  19.987  1.00  0.33           H  
ATOM  10137 2HB  GLU B 669      10.006  44.471  18.796  1.00  0.33           H  
ATOM  10138 1HG  GLU B 669       8.384  44.917  20.611  1.00  0.33           H  
ATOM  10139 2HG  GLU B 669       9.603  44.477  21.805  1.00  0.33           H  
ATOM  10140  N   GLY B 670      11.069  41.582  21.403  1.00  0.13           N  
ATOM  10141  CA  GLY B 670      11.407  41.130  22.742  1.00  0.13           C  
ATOM  10142  C   GLY B 670      12.862  40.681  22.781  1.00  0.11           C  
ATOM  10143  O   GLY B 670      13.384  40.235  21.767  1.00  0.12           O  
ATOM  10144  H   GLY B 670      11.798  41.672  20.704  1.00  0.16           H  
ATOM  10145 1HA  GLY B 670      11.217  41.947  23.431  1.00  0.16           H  
ATOM  10146 2HA  GLY B 670      10.754  40.304  23.020  1.00  0.16           H  
ATOM  10147  N   PRO B 671      13.561  40.833  23.925  1.00  0.11           N  
ATOM  10148  CA  PRO B 671      14.939  40.415  24.134  1.00  0.10           C  
ATOM  10149  C   PRO B 671      15.064  38.905  24.314  1.00  0.10           C  
ATOM  10150  O   PRO B 671      16.140  38.320  24.137  1.00  0.10           O  
ATOM  10151  CB  PRO B 671      15.305  41.155  25.427  1.00  0.15           C  
ATOM  10152  CG  PRO B 671      13.993  41.304  26.175  1.00  0.15           C  
ATOM  10153  CD  PRO B 671      12.945  41.506  25.094  1.00  0.15           C  
ATOM  10154  HA  PRO B 671      15.563  40.782  23.322  1.00  0.12           H  
ATOM  10155 1HB  PRO B 671      16.053  40.586  25.987  1.00  0.18           H  
ATOM  10156 2HB  PRO B 671      15.767  42.123  25.185  1.00  0.18           H  
ATOM  10157 1HG  PRO B 671      13.811  40.416  26.804  1.00  0.18           H  
ATOM  10158 2HG  PRO B 671      14.056  42.162  26.864  1.00  0.18           H  
ATOM  10159 1HD  PRO B 671      12.003  41.015  25.394  1.00  0.18           H  
ATOM  10160 2HD  PRO B 671      12.818  42.587  24.906  1.00  0.18           H  
ATOM  10161  N   TRP B 672      13.937  38.281  24.649  1.00  0.10           N  
ATOM  10162  CA  TRP B 672      13.935  36.886  25.011  1.00  0.10           C  
ATOM  10163  C   TRP B 672      14.403  35.969  23.904  1.00  0.08           C  
ATOM  10164  O   TRP B 672      14.186  36.212  22.719  1.00  0.08           O  
ATOM  10165  CB  TRP B 672      12.546  36.423  25.496  1.00  0.14           C  
ATOM  10166  CG  TRP B 672      11.348  36.655  24.550  1.00  0.14           C  
ATOM  10167  CD1 TRP B 672      10.423  37.680  24.583  1.00  0.14           C  
ATOM  10168  CD2 TRP B 672      10.966  35.828  23.418  1.00  0.14           C  
ATOM  10169  NE1 TRP B 672       9.489  37.503  23.567  1.00  0.14           N  
ATOM  10170  CE2 TRP B 672       9.819  36.399  22.854  1.00  0.14           C  
ATOM  10171  CE3 TRP B 672      11.494  34.664  22.842  1.00  0.14           C  
ATOM  10172  CZ2 TRP B 672       9.203  35.848  21.762  1.00  0.14           C  
ATOM  10173  CZ3 TRP B 672      10.874  34.139  21.740  1.00  0.14           C  
ATOM  10174  CH2 TRP B 672       9.757  34.721  21.226  1.00  0.14           C  
ATOM  10175  H   TRP B 672      13.074  38.793  24.706  1.00  0.12           H  
ATOM  10176  HA  TRP B 672      14.623  36.765  25.848  1.00  0.12           H  
ATOM  10177 1HB  TRP B 672      12.585  35.357  25.711  1.00  0.17           H  
ATOM  10178 2HB  TRP B 672      12.320  36.925  26.436  1.00  0.17           H  
ATOM  10179  HD1 TRP B 672      10.405  38.489  25.307  1.00  0.17           H  
ATOM  10180  HE1 TRP B 672       8.631  38.077  23.317  1.00  0.17           H  
ATOM  10181  HE3 TRP B 672      12.377  34.189  23.245  1.00  0.17           H  
ATOM  10182  HZ2 TRP B 672       8.303  36.286  21.317  1.00  0.17           H  
ATOM  10183  HZ3 TRP B 672      11.292  33.239  21.291  1.00  0.17           H  
ATOM  10184  HH2 TRP B 672       9.283  34.290  20.379  1.00  0.17           H  
ATOM  10185  N   GLY B 673      15.042  34.882  24.319  1.00  0.07           N  
ATOM  10186  CA  GLY B 673      15.490  33.829  23.425  1.00  0.06           C  
ATOM  10187  C   GLY B 673      16.938  33.966  22.968  1.00  0.05           C  
ATOM  10188  O   GLY B 673      17.528  32.989  22.504  1.00  0.04           O  
ATOM  10189  H   GLY B 673      15.212  34.774  25.307  1.00  0.08           H  
ATOM  10190 1HA  GLY B 673      15.354  32.865  23.914  1.00  0.07           H  
ATOM  10191 2HA  GLY B 673      14.842  33.828  22.550  1.00  0.07           H  
ATOM  10192  N   GLY B 674      17.544  35.135  23.165  1.00  0.05           N  
ATOM  10193  CA  GLY B 674      18.918  35.355  22.736  1.00  0.05           C  
ATOM  10194  C   GLY B 674      19.183  36.839  22.809  1.00  0.02           C  
ATOM  10195  O   GLY B 674      18.634  37.527  23.658  1.00  0.03           O  
ATOM  10196  H   GLY B 674      17.042  35.941  23.561  1.00  0.06           H  
ATOM  10197 1HA  GLY B 674      19.610  34.813  23.382  1.00  0.06           H  
ATOM  10198 2HA  GLY B 674      19.052  34.997  21.715  1.00  0.06           H  
ATOM  10199  N   TRP B 675      20.043  37.367  21.965  1.00  0.05           N  
ATOM  10200  CA  TRP B 675      20.295  38.799  22.067  1.00  0.04           C  
ATOM  10201  C   TRP B 675      19.304  39.566  21.197  1.00  0.03           C  
ATOM  10202  O   TRP B 675      19.676  40.164  20.182  1.00  0.04           O  
ATOM  10203  CB  TRP B 675      21.727  39.107  21.664  1.00  0.06           C  
ATOM  10204  CG  TRP B 675      22.689  38.537  22.626  1.00  0.06           C  
ATOM  10205  CD1 TRP B 675      23.388  37.378  22.497  1.00  0.06           C  
ATOM  10206  CD2 TRP B 675      23.051  39.085  23.906  1.00  0.06           C  
ATOM  10207  NE1 TRP B 675      24.161  37.172  23.602  1.00  0.06           N  
ATOM  10208  CE2 TRP B 675      23.968  38.208  24.478  1.00  0.06           C  
ATOM  10209  CE3 TRP B 675      22.672  40.236  24.606  1.00  0.06           C  
ATOM  10210  CZ2 TRP B 675      24.523  38.438  25.722  1.00  0.06           C  
ATOM  10211  CZ3 TRP B 675      23.227  40.469  25.853  1.00  0.06           C  
ATOM  10212  CH2 TRP B 675      24.130  39.592  26.398  1.00  0.06           C  
ATOM  10213  H   TRP B 675      20.496  36.800  21.262  1.00  0.06           H  
ATOM  10214  HA  TRP B 675      20.158  39.109  23.103  1.00  0.05           H  
ATOM  10215 1HB  TRP B 675      21.930  38.698  20.675  1.00  0.07           H  
ATOM  10216 2HB  TRP B 675      21.876  40.184  21.617  1.00  0.07           H  
ATOM  10217  HD1 TRP B 675      23.339  36.712  21.639  1.00  0.07           H  
ATOM  10218  HE1 TRP B 675      24.775  36.384  23.753  1.00  0.07           H  
ATOM  10219  HE3 TRP B 675      21.955  40.934  24.178  1.00  0.07           H  
ATOM  10220  HZ2 TRP B 675      25.240  37.752  26.172  1.00  0.07           H  
ATOM  10221  HZ3 TRP B 675      22.928  41.367  26.392  1.00  0.07           H  
ATOM  10222  HH2 TRP B 675      24.547  39.804  27.381  1.00  0.07           H  
ATOM  10223  N   GLY B 676      18.017  39.495  21.552  1.00  0.02           N  
ATOM  10224  CA  GLY B 676      16.948  40.138  20.779  1.00  0.02           C  
ATOM  10225  C   GLY B 676      16.640  39.394  19.488  1.00  0.02           C  
ATOM  10226  O   GLY B 676      15.541  38.876  19.287  1.00  0.03           O  
ATOM  10227  H   GLY B 676      17.761  38.979  22.416  1.00  0.02           H  
ATOM  10228 1HA  GLY B 676      16.040  40.166  21.365  1.00  0.02           H  
ATOM  10229 2HA  GLY B 676      17.224  41.166  20.557  1.00  0.02           H  
ATOM  10230  N   ALA B 677      17.601  39.383  18.580  1.00  0.02           N  
ATOM  10231  CA  ALA B 677      17.405  38.668  17.339  1.00  0.02           C  
ATOM  10232  C   ALA B 677      17.269  37.194  17.652  1.00  0.05           C  
ATOM  10233  O   ALA B 677      18.103  36.626  18.360  1.00  0.18           O  
ATOM  10234  CB  ALA B 677      18.564  38.902  16.391  1.00  0.03           C  
ATOM  10235  H   ALA B 677      18.481  39.845  18.815  1.00  0.02           H  
ATOM  10236  HA  ALA B 677      16.479  39.011  16.879  1.00  0.02           H  
ATOM  10237 1HB  ALA B 677      18.394  38.352  15.467  1.00  0.03           H  
ATOM  10238 2HB  ALA B 677      18.647  39.965  16.173  1.00  0.03           H  
ATOM  10239 3HB  ALA B 677      19.484  38.554  16.859  1.00  0.03           H  
ATOM  10240  N   ALA B 678      16.274  36.555  17.059  1.00  0.07           N  
ATOM  10241  CA  ALA B 678      16.050  35.129  17.225  1.00  0.08           C  
ATOM  10242  C   ALA B 678      14.864  34.748  16.353  1.00  0.11           C  
ATOM  10243  O   ALA B 678      15.067  34.321  15.226  1.00  0.12           O  
ATOM  10244  CB  ALA B 678      15.848  34.748  18.683  1.00  0.11           C  
ATOM  10245  H   ALA B 678      15.630  37.086  16.491  1.00  0.08           H  
ATOM  10246  HA  ALA B 678      16.927  34.598  16.857  1.00  0.10           H  
ATOM  10247 1HB  ALA B 678      15.727  33.697  18.709  1.00  0.13           H  
ATOM  10248 2HB  ALA B 678      16.707  35.002  19.289  1.00  0.13           H  
ATOM  10249 3HB  ALA B 678      14.977  35.244  19.098  1.00  0.13           H  
ATOM  10250  N   GLY B 679      13.633  34.973  16.821  1.00  0.13           N  
ATOM  10251  CA  GLY B 679      12.465  34.664  15.995  1.00  0.15           C  
ATOM  10252  C   GLY B 679      11.491  33.715  16.665  1.00  0.09           C  
ATOM  10253  O   GLY B 679      11.726  33.225  17.780  1.00  0.12           O  
ATOM  10254  H   GLY B 679      13.494  35.350  17.749  1.00  0.16           H  
ATOM  10255 1HA  GLY B 679      11.947  35.591  15.745  1.00  0.18           H  
ATOM  10256 2HA  GLY B 679      12.784  34.236  15.044  1.00  0.18           H  
ATOM  10257  N   ALA B 680      10.361  33.484  15.996  1.00  0.08           N  
ATOM  10258  CA  ALA B 680       9.364  32.617  16.605  1.00  0.06           C  
ATOM  10259  C   ALA B 680       8.276  32.023  15.690  1.00  0.06           C  
ATOM  10260  O   ALA B 680       8.561  31.646  14.559  1.00  0.08           O  
ATOM  10261  CB  ALA B 680       8.788  33.311  17.753  1.00  0.09           C  
ATOM  10262  H   ALA B 680      10.260  33.910  15.063  1.00  0.10           H  
ATOM  10263  HA  ALA B 680       9.903  31.802  16.943  1.00  0.07           H  
ATOM  10264 1HB  ALA B 680       8.232  32.693  18.172  1.00  0.11           H  
ATOM  10265 2HB  ALA B 680       9.540  33.625  18.423  1.00  0.11           H  
ATOM  10266 3HB  ALA B 680       8.262  34.075  17.513  1.00  0.11           H  
ATOM  10267  N   ARG B 681       7.075  31.752  16.263  1.00  0.07           N  
ATOM  10268  CA  ARG B 681       5.883  31.274  15.527  1.00  0.10           C  
ATOM  10269  C   ARG B 681       4.951  32.405  15.175  1.00  0.12           C  
ATOM  10270  O   ARG B 681       4.744  33.308  15.986  1.00  0.18           O  
ATOM  10271  CB  ARG B 681       4.943  30.382  16.333  1.00  0.13           C  
ATOM  10272  CG  ARG B 681       3.655  29.844  15.516  1.00  0.13           C  
ATOM  10273  CD  ARG B 681       2.800  28.908  16.221  1.00  0.13           C  
ATOM  10274  NE  ARG B 681       1.757  28.391  15.344  1.00  0.13           N  
ATOM  10275  CZ  ARG B 681       1.130  27.190  15.470  1.00  0.13           C  
ATOM  10276  NH1 ARG B 681       1.484  26.319  16.409  1.00  0.13           N  
ATOM  10277  NH2 ARG B 681       0.152  26.881  14.625  1.00  0.13           N  
ATOM  10278  H   ARG B 681       6.945  31.981  17.230  1.00  0.08           H  
ATOM  10279  HA  ARG B 681       6.200  30.801  14.604  1.00  0.12           H  
ATOM  10280 1HB  ARG B 681       5.449  29.603  16.856  1.00  0.15           H  
ATOM  10281 2HB  ARG B 681       4.513  31.018  17.063  1.00  0.15           H  
ATOM  10282 1HG  ARG B 681       2.956  30.649  15.363  1.00  0.15           H  
ATOM  10283 2HG  ARG B 681       3.939  29.411  14.561  1.00  0.15           H  
ATOM  10284 1HD  ARG B 681       3.317  28.130  16.639  1.00  0.15           H  
ATOM  10285 2HD  ARG B 681       2.313  29.463  17.013  1.00  0.15           H  
ATOM  10286  HE  ARG B 681       1.460  28.997  14.596  1.00  0.15           H  
ATOM  10287 1HH1 ARG B 681       2.280  26.501  17.051  1.00  0.15           H  
ATOM  10288 2HH1 ARG B 681       1.003  25.435  16.480  1.00  0.15           H  
ATOM  10289 1HH2 ARG B 681      -0.117  27.534  13.899  1.00  0.15           H  
ATOM  10290 2HH2 ARG B 681      -0.325  25.993  14.701  1.00  0.15           H  
ATOM  10291  N   GLY B 682       4.266  32.267  14.039  1.00  0.09           N  
ATOM  10292  CA  GLY B 682       3.213  33.174  13.637  1.00  0.09           C  
ATOM  10293  C   GLY B 682       3.554  33.978  12.389  1.00  0.08           C  
ATOM  10294  O   GLY B 682       4.318  34.936  12.453  1.00  0.08           O  
ATOM  10295  H   GLY B 682       4.465  31.494  13.392  1.00  0.11           H  
ATOM  10296 1HA  GLY B 682       2.317  32.598  13.506  1.00  0.11           H  
ATOM  10297 2HA  GLY B 682       3.007  33.867  14.452  1.00  0.11           H  
ATOM  10298  N   PRO B 683       2.900  33.698  11.252  1.00  0.08           N  
ATOM  10299  CA  PRO B 683       3.089  34.360   9.997  1.00  0.08           C  
ATOM  10300  C   PRO B 683       2.400  35.684  10.134  1.00  0.08           C  
ATOM  10301  O   PRO B 683       1.706  35.922  11.131  1.00  0.08           O  
ATOM  10302  CB  PRO B 683       2.381  33.446   9.001  1.00  0.12           C  
ATOM  10303  CG  PRO B 683       1.264  32.849   9.799  1.00  0.12           C  
ATOM  10304  CD  PRO B 683       1.833  32.667  11.194  1.00  0.12           C  
ATOM  10305  HA  PRO B 683       4.163  34.475   9.784  1.00  0.10           H  
ATOM  10306 1HB  PRO B 683       2.012  34.040   8.148  1.00  0.14           H  
ATOM  10307 2HB  PRO B 683       3.079  32.695   8.604  1.00  0.14           H  
ATOM  10308 1HG  PRO B 683       0.393  33.534   9.790  1.00  0.14           H  
ATOM  10309 2HG  PRO B 683       0.933  31.903   9.349  1.00  0.14           H  
ATOM  10310 1HD  PRO B 683       1.032  32.893  11.865  1.00  0.14           H  
ATOM  10311 2HD  PRO B 683       2.228  31.662  11.328  1.00  0.14           H  
ATOM  10312  N   ALA B 684       2.554  36.559   9.167  1.00  0.11           N  
ATOM  10313  CA  ALA B 684       1.775  37.762   9.291  1.00  0.13           C  
ATOM  10314  C   ALA B 684       0.319  37.350   9.404  1.00  0.13           C  
ATOM  10315  O   ALA B 684      -0.154  36.500   8.646  1.00  0.13           O  
ATOM  10316  CB  ALA B 684       1.980  38.678   8.100  1.00  0.17           C  
ATOM  10317  H   ALA B 684       3.152  36.388   8.370  1.00  0.13           H  
ATOM  10318  HA  ALA B 684       2.066  38.278  10.206  1.00  0.16           H  
ATOM  10319 1HB  ALA B 684       1.369  39.572   8.223  1.00  0.21           H  
ATOM  10320 2HB  ALA B 684       3.029  38.961   8.033  1.00  0.21           H  
ATOM  10321 3HB  ALA B 684       1.683  38.159   7.190  1.00  0.21           H  
ATOM  10322  N   ARG B 685      -0.386  38.014  10.311  1.00  0.13           N  
ATOM  10323  CA  ARG B 685      -1.799  37.808  10.595  1.00  0.13           C  
ATOM  10324  C   ARG B 685      -2.166  36.412  11.128  1.00  0.12           C  
ATOM  10325  O   ARG B 685      -3.291  35.952  10.912  1.00  0.13           O  
ATOM  10326  CB  ARG B 685      -2.630  38.079   9.345  1.00  0.18           C  
ATOM  10327  CG  ARG B 685      -2.480  39.474   8.766  1.00  0.18           C  
ATOM  10328  CD  ARG B 685      -3.358  39.673   7.593  1.00  0.18           C  
ATOM  10329  NE  ARG B 685      -3.206  41.010   7.023  1.00  0.18           N  
ATOM  10330  CZ  ARG B 685      -3.817  41.457   5.902  1.00  0.18           C  
ATOM  10331  NH1 ARG B 685      -4.629  40.671   5.222  1.00  0.18           N  
ATOM  10332  NH2 ARG B 685      -3.594  42.695   5.486  1.00  0.18           N  
ATOM  10333  H   ARG B 685       0.112  38.685  10.877  1.00  0.16           H  
ATOM  10334  HA  ARG B 685      -2.088  38.536  11.353  1.00  0.16           H  
ATOM  10335 1HB  ARG B 685      -2.408  37.359   8.566  1.00  0.22           H  
ATOM  10336 2HB  ARG B 685      -3.683  37.958   9.592  1.00  0.22           H  
ATOM  10337 1HG  ARG B 685      -2.737  40.213   9.521  1.00  0.22           H  
ATOM  10338 2HG  ARG B 685      -1.451  39.625   8.443  1.00  0.22           H  
ATOM  10339 1HD  ARG B 685      -3.099  38.939   6.830  1.00  0.22           H  
ATOM  10340 2HD  ARG B 685      -4.396  39.540   7.896  1.00  0.22           H  
ATOM  10341  HE  ARG B 685      -2.592  41.652   7.509  1.00  0.22           H  
ATOM  10342 1HH1 ARG B 685      -4.803  39.728   5.533  1.00  0.22           H  
ATOM  10343 2HH1 ARG B 685      -5.080  41.012   4.385  1.00  0.22           H  
ATOM  10344 1HH2 ARG B 685      -2.972  43.299   6.005  1.00  0.22           H  
ATOM  10345 2HH2 ARG B 685      -4.045  43.038   4.649  1.00  0.22           H  
ATOM  10346  N   GLY B 686      -1.293  35.784  11.926  1.00  0.10           N  
ATOM  10347  CA  GLY B 686      -1.673  34.510  12.523  1.00  0.10           C  
ATOM  10348  C   GLY B 686      -0.684  33.996  13.565  1.00  0.12           C  
ATOM  10349  O   GLY B 686       0.347  34.611  13.831  1.00  0.16           O  
ATOM  10350  H   GLY B 686      -0.340  36.134  12.059  1.00  0.12           H  
ATOM  10351 1HA  GLY B 686      -2.655  34.614  12.984  1.00  0.12           H  
ATOM  10352 2HA  GLY B 686      -1.776  33.769  11.732  1.00  0.12           H  
ATOM  10353  N   GLY B 687      -1.016  32.843  14.144  1.00  0.11           N  
ATOM  10354  CA  GLY B 687      -0.222  32.216  15.194  1.00  0.14           C  
ATOM  10355  C   GLY B 687      -0.768  32.650  16.541  1.00  0.20           C  
ATOM  10356  O   GLY B 687      -1.343  33.727  16.662  1.00  0.22           O  
ATOM  10357  H   GLY B 687      -1.879  32.400  13.860  1.00  0.13           H  
ATOM  10358 1HA  GLY B 687      -0.265  31.131  15.101  1.00  0.17           H  
ATOM  10359 2HA  GLY B 687       0.815  32.518  15.119  1.00  0.17           H  
ATOM  10360  N   ARG B 688      -0.641  31.791  17.540  1.00  0.28           N  
ATOM  10361  CA  ARG B 688      -1.102  32.130  18.883  1.00  0.34           C  
ATOM  10362  C   ARG B 688       0.021  32.015  19.897  1.00  0.35           C  
ATOM  10363  O   ARG B 688       0.016  32.677  20.937  1.00  0.41           O  
ATOM  10364  CB  ARG B 688      -2.261  31.231  19.298  1.00  0.45           C  
ATOM  10365  CG  ARG B 688      -2.841  31.514  20.682  1.00  0.45           C  
ATOM  10366  CD  ARG B 688      -4.043  30.701  20.937  1.00  0.45           C  
ATOM  10367  NE  ARG B 688      -4.608  30.953  22.259  1.00  0.45           N  
ATOM  10368  CZ  ARG B 688      -5.740  30.382  22.729  1.00  0.45           C  
ATOM  10369  NH1 ARG B 688      -6.418  29.539  22.011  1.00  0.45           N  
ATOM  10370  NH2 ARG B 688      -6.207  30.656  23.926  1.00  0.45           N  
ATOM  10371  H   ARG B 688      -0.203  30.904  17.367  1.00  0.34           H  
ATOM  10372  HA  ARG B 688      -1.447  33.167  18.883  1.00  0.41           H  
ATOM  10373 1HB  ARG B 688      -3.070  31.341  18.579  1.00  0.54           H  
ATOM  10374 2HB  ARG B 688      -1.944  30.193  19.272  1.00  0.54           H  
ATOM  10375 1HG  ARG B 688      -2.108  31.263  21.450  1.00  0.54           H  
ATOM  10376 2HG  ARG B 688      -3.103  32.569  20.762  1.00  0.54           H  
ATOM  10377 1HD  ARG B 688      -4.799  30.941  20.190  1.00  0.54           H  
ATOM  10378 2HD  ARG B 688      -3.782  29.647  20.870  1.00  0.54           H  
ATOM  10379  HE  ARG B 688      -4.123  31.603  22.863  1.00  0.54           H  
ATOM  10380 1HH1 ARG B 688      -6.116  29.278  21.090  1.00  0.54           H  
ATOM  10381 2HH1 ARG B 688      -7.264  29.139  22.434  1.00  0.54           H  
ATOM  10382 1HH2 ARG B 688      -5.731  31.302  24.538  1.00  0.54           H  
ATOM  10383 2HH2 ARG B 688      -7.086  30.184  24.209  1.00  0.54           H  
ATOM  10384  N   THR B 689       0.932  31.100  19.604  1.00  0.33           N  
ATOM  10385  CA  THR B 689       2.001  30.665  20.477  1.00  0.37           C  
ATOM  10386  C   THR B 689       3.400  30.923  19.879  1.00  0.24           C  
ATOM  10387  O   THR B 689       3.894  30.093  19.109  1.00  0.27           O  
ATOM  10388  CB  THR B 689       1.852  29.178  20.634  1.00  0.50           C  
ATOM  10389  OG1 THR B 689       1.922  28.580  19.350  1.00  0.50           O  
ATOM  10390  CG2 THR B 689       0.539  28.862  21.241  1.00  0.50           C  
ATOM  10391  H   THR B 689       0.857  30.627  18.724  1.00  0.40           H  
ATOM  10392  HA  THR B 689       1.877  31.146  21.441  1.00  0.44           H  
ATOM  10393  HB  THR B 689       2.623  28.811  21.229  1.00  0.60           H  
ATOM  10394  HG1 THR B 689       2.854  28.667  19.044  1.00  0.60           H  
ATOM  10395 1HG2 THR B 689       0.479  27.804  21.325  1.00  0.60           H  
ATOM  10396 2HG2 THR B 689       0.473  29.324  22.221  1.00  0.60           H  
ATOM  10397 3HG2 THR B 689      -0.266  29.219  20.624  1.00  0.60           H  
ATOM  10398  N   PRO B 690       4.088  32.003  20.245  1.00  0.16           N  
ATOM  10399  CA  PRO B 690       5.302  32.527  19.635  1.00  0.07           C  
ATOM  10400  C   PRO B 690       6.704  31.942  19.881  1.00  0.14           C  
ATOM  10401  O   PRO B 690       7.491  32.655  20.481  1.00  0.20           O  
ATOM  10402  CB  PRO B 690       5.304  33.960  20.188  1.00  0.11           C  
ATOM  10403  CG  PRO B 690       4.690  33.862  21.536  1.00  0.11           C  
ATOM  10404  CD  PRO B 690       3.616  32.809  21.398  1.00  0.11           C  
ATOM  10405  HA  PRO B 690       5.121  32.595  18.556  1.00  0.08           H  
ATOM  10406 1HB  PRO B 690       6.311  34.410  20.178  1.00  0.13           H  
ATOM  10407 2HB  PRO B 690       4.717  34.570  19.552  1.00  0.13           H  
ATOM  10408 1HG  PRO B 690       5.458  33.594  22.273  1.00  0.13           H  
ATOM  10409 2HG  PRO B 690       4.292  34.853  21.833  1.00  0.13           H  
ATOM  10410 1HD  PRO B 690       3.596  32.199  22.320  1.00  0.13           H  
ATOM  10411 2HD  PRO B 690       2.639  33.292  21.170  1.00  0.13           H  
ATOM  10412  N   LYS B 691       7.089  30.732  19.416  1.00  0.10           N  
ATOM  10413  CA  LYS B 691       8.550  30.379  19.598  1.00  0.09           C  
ATOM  10414  C   LYS B 691       9.373  29.619  18.497  1.00  0.11           C  
ATOM  10415  O   LYS B 691       8.962  28.557  18.006  1.00  0.22           O  
ATOM  10416  CB  LYS B 691       8.774  29.530  20.847  1.00  0.13           C  
ATOM  10417  CG  LYS B 691       8.428  30.109  22.179  1.00  0.13           C  
ATOM  10418  CD  LYS B 691       9.313  31.221  22.629  1.00  0.13           C  
ATOM  10419  CE  LYS B 691       9.029  31.599  24.055  1.00  0.13           C  
ATOM  10420  NZ  LYS B 691       7.593  31.834  24.254  1.00  0.13           N  
ATOM  10421  H   LYS B 691       6.393  30.126  18.973  1.00  0.12           H  
ATOM  10422  HA  LYS B 691       9.085  31.313  19.758  1.00  0.11           H  
ATOM  10423 1HB  LYS B 691       8.251  28.605  20.749  1.00  0.16           H  
ATOM  10424 2HB  LYS B 691       9.772  29.279  20.884  1.00  0.16           H  
ATOM  10425 1HG  LYS B 691       7.440  30.507  22.110  1.00  0.16           H  
ATOM  10426 2HG  LYS B 691       8.453  29.313  22.919  1.00  0.16           H  
ATOM  10427 1HD  LYS B 691      10.330  30.975  22.514  1.00  0.16           H  
ATOM  10428 2HD  LYS B 691       9.114  32.071  22.045  1.00  0.16           H  
ATOM  10429 1HE  LYS B 691       9.366  30.820  24.734  1.00  0.16           H  
ATOM  10430 2HE  LYS B 691       9.564  32.524  24.279  1.00  0.16           H  
ATOM  10431 1HZ  LYS B 691       7.386  32.142  25.192  1.00  0.16           H  
ATOM  10432 2HZ  LYS B 691       7.253  32.563  23.647  1.00  0.16           H  
ATOM  10433 3HZ  LYS B 691       7.053  30.958  24.061  1.00  0.16           H  
ATOM  10434  N   CYS B 692      10.669  30.084  18.291  1.00  0.08           N  
ATOM  10435  CA  CYS B 692      11.738  29.368  17.540  1.00  0.09           C  
ATOM  10436  C   CYS B 692      12.532  28.673  18.568  1.00  0.08           C  
ATOM  10437  O   CYS B 692      13.540  28.011  18.290  1.00  0.06           O  
ATOM  10438  CB  CYS B 692      12.793  30.169  16.733  1.00  0.12           C  
ATOM  10439  SG  CYS B 692      12.397  31.024  15.228  1.00  0.12           S  
ATOM  10440  H   CYS B 692      10.957  30.997  18.667  1.00  0.10           H  
ATOM  10441  HA  CYS B 692      11.292  28.613  16.904  1.00  0.11           H  
ATOM  10442 1HB  CYS B 692      13.220  30.905  17.378  1.00  0.15           H  
ATOM  10443 2HB  CYS B 692      13.594  29.501  16.506  1.00  0.15           H  
ATOM  10444  HG  CYS B 692      13.670  31.355  14.959  1.00  0.15           H  
ATOM  10445  N   THR B 693      12.103  28.903  19.782  1.00  0.09           N  
ATOM  10446  CA  THR B 693      12.658  28.266  20.895  1.00  0.09           C  
ATOM  10447  C   THR B 693      12.158  26.902  20.776  1.00  0.08           C  
ATOM  10448  O   THR B 693      10.952  26.644  20.758  1.00  0.10           O  
ATOM  10449  CB  THR B 693      12.249  28.897  22.222  1.00  0.13           C  
ATOM  10450  OG1 THR B 693      12.619  30.274  22.245  1.00  0.13           O  
ATOM  10451  CG2 THR B 693      12.947  28.244  23.270  1.00  0.13           C  
ATOM  10452  H   THR B 693      11.335  29.526  19.917  1.00  0.11           H  
ATOM  10453  HA  THR B 693      13.707  28.179  20.843  1.00  0.11           H  
ATOM  10454  HB  THR B 693      11.205  28.780  22.399  1.00  0.15           H  
ATOM  10455  HG1 THR B 693      12.274  30.692  23.038  1.00  0.15           H  
ATOM  10456 1HG2 THR B 693      12.649  28.719  24.187  1.00  0.15           H  
ATOM  10457 2HG2 THR B 693      12.691  27.185  23.294  1.00  0.15           H  
ATOM  10458 3HG2 THR B 693      14.009  28.357  23.126  1.00  0.15           H  
ATOM  10459  N   VAL B 694      13.103  26.031  20.716  1.00  0.07           N  
ATOM  10460  CA  VAL B 694      12.831  24.657  20.625  1.00  0.06           C  
ATOM  10461  C   VAL B 694      13.285  24.148  21.950  1.00  0.06           C  
ATOM  10462  O   VAL B 694      14.399  24.443  22.398  1.00  0.06           O  
ATOM  10463  CB  VAL B 694      13.612  24.024  19.432  1.00  0.09           C  
ATOM  10464  CG1 VAL B 694      13.066  24.538  18.095  1.00  0.09           C  
ATOM  10465  CG2 VAL B 694      15.106  24.405  19.501  1.00  0.09           C  
ATOM  10466  H   VAL B 694      14.064  26.381  20.708  1.00  0.08           H  
ATOM  10467  HA  VAL B 694      11.761  24.476  20.513  1.00  0.07           H  
ATOM  10468  HB  VAL B 694      13.500  22.955  19.469  1.00  0.11           H  
ATOM  10469 1HG1 VAL B 694      13.608  24.096  17.274  1.00  0.11           H  
ATOM  10470 2HG1 VAL B 694      12.039  24.292  18.000  1.00  0.11           H  
ATOM  10471 3HG1 VAL B 694      13.178  25.612  18.054  1.00  0.11           H  
ATOM  10472 1HG2 VAL B 694      15.632  23.968  18.689  1.00  0.11           H  
ATOM  10473 2HG2 VAL B 694      15.209  25.479  19.436  1.00  0.11           H  
ATOM  10474 3HG2 VAL B 694      15.560  24.066  20.405  1.00  0.11           H  
ATOM  10475  N   LEU B 695      12.408  23.468  22.634  1.00  0.09           N  
ATOM  10476  CA  LEU B 695      12.783  22.886  23.885  1.00  0.13           C  
ATOM  10477  C   LEU B 695      13.204  21.484  23.490  1.00  0.14           C  
ATOM  10478  O   LEU B 695      12.407  20.695  22.967  1.00  0.22           O  
ATOM  10479  CB  LEU B 695      11.596  22.929  24.857  1.00  0.17           C  
ATOM  10480  CG  LEU B 695      11.767  22.373  26.279  1.00  0.17           C  
ATOM  10481  CD1 LEU B 695      12.781  23.230  27.057  1.00  0.17           C  
ATOM  10482  CD2 LEU B 695      10.407  22.376  26.955  1.00  0.17           C  
ATOM  10483  H   LEU B 695      11.463  23.354  22.278  1.00  0.11           H  
ATOM  10484  HA  LEU B 695      13.639  23.408  24.302  1.00  0.16           H  
ATOM  10485 1HB  LEU B 695      11.306  23.975  24.964  1.00  0.20           H  
ATOM  10486 2HB  LEU B 695      10.792  22.435  24.403  1.00  0.20           H  
ATOM  10487  HG  LEU B 695      12.148  21.350  26.240  1.00  0.20           H  
ATOM  10488 1HD1 LEU B 695      12.884  22.849  28.068  1.00  0.20           H  
ATOM  10489 2HD1 LEU B 695      13.749  23.209  26.569  1.00  0.20           H  
ATOM  10490 3HD1 LEU B 695      12.424  24.251  27.107  1.00  0.20           H  
ATOM  10491 1HD2 LEU B 695      10.496  21.992  27.969  1.00  0.20           H  
ATOM  10492 2HD2 LEU B 695      10.031  23.389  26.988  1.00  0.20           H  
ATOM  10493 3HD2 LEU B 695       9.713  21.752  26.389  1.00  0.20           H  
ATOM  10494  N   LEU B 696      14.487  21.211  23.640  1.00  0.09           N  
ATOM  10495  CA  LEU B 696      15.075  19.958  23.198  1.00  0.08           C  
ATOM  10496  C   LEU B 696      15.330  19.045  24.375  1.00  0.05           C  
ATOM  10497  O   LEU B 696      16.091  19.395  25.281  1.00  0.04           O  
ATOM  10498  CB  LEU B 696      16.414  20.245  22.478  1.00  0.12           C  
ATOM  10499  CG  LEU B 696      16.372  21.235  21.261  1.00  0.12           C  
ATOM  10500  CD1 LEU B 696      17.786  21.473  20.734  1.00  0.12           C  
ATOM  10501  CD2 LEU B 696      15.509  20.686  20.170  1.00  0.12           C  
ATOM  10502  H   LEU B 696      15.089  21.911  24.081  1.00  0.11           H  
ATOM  10503  HA  LEU B 696      14.381  19.449  22.530  1.00  0.10           H  
ATOM  10504 1HB  LEU B 696      17.086  20.683  23.207  1.00  0.14           H  
ATOM  10505 2HB  LEU B 696      16.839  19.299  22.139  1.00  0.14           H  
ATOM  10506  HG  LEU B 696      15.966  22.186  21.599  1.00  0.14           H  
ATOM  10507 1HD1 LEU B 696      17.749  22.176  19.900  1.00  0.14           H  
ATOM  10508 2HD1 LEU B 696      18.400  21.894  21.528  1.00  0.14           H  
ATOM  10509 3HD1 LEU B 696      18.219  20.530  20.395  1.00  0.14           H  
ATOM  10510 1HD2 LEU B 696      15.477  21.384  19.340  1.00  0.14           H  
ATOM  10511 2HD2 LEU B 696      15.911  19.733  19.826  1.00  0.14           H  
ATOM  10512 3HD2 LEU B 696      14.518  20.547  20.557  1.00  0.14           H  
ATOM  10513  N   SER B 697      14.678  17.884  24.380  1.00  0.04           N  
ATOM  10514  CA  SER B 697      14.799  16.957  25.499  1.00  0.03           C  
ATOM  10515  C   SER B 697      15.311  15.583  25.114  1.00  0.04           C  
ATOM  10516  O   SER B 697      14.722  14.891  24.277  1.00  0.05           O  
ATOM  10517  CB  SER B 697      13.446  16.775  26.138  1.00  0.05           C  
ATOM  10518  OG  SER B 697      12.986  17.970  26.633  1.00  0.05           O  
ATOM  10519  H   SER B 697      14.039  17.667  23.610  1.00  0.05           H  
ATOM  10520  HA  SER B 697      15.487  17.378  26.231  1.00  0.04           H  
ATOM  10521 1HB  SER B 697      12.745  16.390  25.403  1.00  0.06           H  
ATOM  10522 2HB  SER B 697      13.519  16.046  26.949  1.00  0.06           H  
ATOM  10523  HG  SER B 697      13.526  18.135  27.425  1.00  0.06           H  
ATOM  10524  N   LEU B 698      16.421  15.180  25.729  1.00  0.04           N  
ATOM  10525  CA  LEU B 698      16.993  13.857  25.497  1.00  0.04           C  
ATOM  10526  C   LEU B 698      16.770  12.969  26.714  1.00  0.05           C  
ATOM  10527  O   LEU B 698      17.250  13.271  27.812  1.00  0.04           O  
ATOM  10528  CB  LEU B 698      18.492  13.940  25.187  1.00  0.06           C  
ATOM  10529  CG  LEU B 698      19.223  12.572  24.992  1.00  0.06           C  
ATOM  10530  CD1 LEU B 698      18.631  11.841  23.754  1.00  0.06           C  
ATOM  10531  CD2 LEU B 698      20.719  12.825  24.833  1.00  0.06           C  
ATOM  10532  H   LEU B 698      16.869  15.829  26.385  1.00  0.05           H  
ATOM  10533  HA  LEU B 698      16.477  13.409  24.652  1.00  0.05           H  
ATOM  10534 1HB  LEU B 698      18.618  14.519  24.272  1.00  0.07           H  
ATOM  10535 2HB  LEU B 698      18.986  14.476  26.004  1.00  0.07           H  
ATOM  10536  HG  LEU B 698      19.080  11.939  25.865  1.00  0.07           H  
ATOM  10537 1HD1 LEU B 698      19.153  10.905  23.604  1.00  0.07           H  
ATOM  10538 2HD1 LEU B 698      17.577  11.635  23.897  1.00  0.07           H  
ATOM  10539 3HD1 LEU B 698      18.741  12.452  22.883  1.00  0.07           H  
ATOM  10540 1HD2 LEU B 698      21.248  11.877  24.700  1.00  0.07           H  
ATOM  10541 2HD2 LEU B 698      20.892  13.456  23.971  1.00  0.07           H  
ATOM  10542 3HD2 LEU B 698      21.101  13.326  25.724  1.00  0.07           H  
ATOM  10543  N   ILE B 699      16.052  11.867  26.532  1.00  0.06           N  
ATOM  10544  CA  ILE B 699      15.697  11.024  27.658  1.00  0.09           C  
ATOM  10545  C   ILE B 699      16.277   9.609  27.551  1.00  0.08           C  
ATOM  10546  O   ILE B 699      16.018   8.884  26.584  1.00  0.08           O  
ATOM  10547  CB  ILE B 699      14.160  10.912  27.743  1.00  0.11           C  
ATOM  10548  CG1 ILE B 699      13.507  12.320  27.758  1.00  0.11           C  
ATOM  10549  CG2 ILE B 699      13.785  10.194  29.031  1.00  0.11           C  
ATOM  10550  CD1 ILE B 699      13.010  12.793  26.368  1.00  0.11           C  
ATOM  10551  H   ILE B 699      15.701  11.656  25.600  1.00  0.07           H  
ATOM  10552  HA  ILE B 699      16.072  11.480  28.566  1.00  0.11           H  
ATOM  10553  HB  ILE B 699      13.786  10.366  26.885  1.00  0.14           H  
ATOM  10554 1HG1 ILE B 699      12.666  12.318  28.446  1.00  0.14           H  
ATOM  10555 2HG1 ILE B 699      14.239  13.043  28.117  1.00  0.14           H  
ATOM  10556 1HG2 ILE B 699      12.705  10.109  29.100  1.00  0.14           H  
ATOM  10557 2HG2 ILE B 699      14.228   9.206  29.050  1.00  0.14           H  
ATOM  10558 3HG2 ILE B 699      14.162  10.770  29.878  1.00  0.14           H  
ATOM  10559 1HD1 ILE B 699      12.581  13.782  26.469  1.00  0.14           H  
ATOM  10560 2HD1 ILE B 699      13.814  12.844  25.654  1.00  0.14           H  
ATOM  10561 3HD1 ILE B 699      12.261  12.098  26.001  1.00  0.14           H  
ATOM  10562  N   GLN B 700      17.044   9.192  28.559  1.00  0.08           N  
ATOM  10563  CA  GLN B 700      17.628   7.849  28.541  1.00  0.07           C  
ATOM  10564  C   GLN B 700      16.638   6.798  29.023  1.00  0.10           C  
ATOM  10565  O   GLN B 700      16.028   6.966  30.077  1.00  0.16           O  
ATOM  10566  CB  GLN B 700      18.872   7.758  29.427  1.00  0.10           C  
ATOM  10567  CG  GLN B 700      19.542   6.405  29.296  1.00  0.10           C  
ATOM  10568  CD  GLN B 700      20.719   6.193  30.131  1.00  0.10           C  
ATOM  10569  OE1 GLN B 700      21.350   7.109  30.669  1.00  0.10           O  
ATOM  10570  NE2 GLN B 700      21.018   4.919  30.305  1.00  0.10           N  
ATOM  10571  H   GLN B 700      17.228   9.839  29.334  1.00  0.10           H  
ATOM  10572  HA  GLN B 700      17.898   7.590  27.521  1.00  0.08           H  
ATOM  10573 1HB  GLN B 700      19.582   8.535  29.163  1.00  0.12           H  
ATOM  10574 2HB  GLN B 700      18.589   7.911  30.468  1.00  0.12           H  
ATOM  10575 1HG  GLN B 700      18.847   5.642  29.590  1.00  0.12           H  
ATOM  10576 2HG  GLN B 700      19.826   6.264  28.252  1.00  0.12           H  
ATOM  10577 1HE2 GLN B 700      21.775   4.638  30.889  1.00  0.12           H  
ATOM  10578 2HE2 GLN B 700      20.452   4.209  29.865  1.00  0.12           H  
ATOM  10579  N   ARG B 701      16.522   5.694  28.276  1.00  0.07           N  
ATOM  10580  CA  ARG B 701      15.642   4.592  28.650  1.00  0.09           C  
ATOM  10581  C   ARG B 701      16.331   3.694  29.671  1.00  0.11           C  
ATOM  10582  O   ARG B 701      17.554   3.547  29.661  1.00  0.13           O  
ATOM  10583  CB  ARG B 701      15.228   3.790  27.433  1.00  0.12           C  
ATOM  10584  CG  ARG B 701      14.433   4.603  26.426  1.00  0.12           C  
ATOM  10585  CD  ARG B 701      13.826   3.795  25.347  1.00  0.12           C  
ATOM  10586  NE  ARG B 701      13.122   4.627  24.360  1.00  0.12           N  
ATOM  10587  CZ  ARG B 701      12.454   4.156  23.279  1.00  0.12           C  
ATOM  10588  NH1 ARG B 701      12.390   2.856  23.027  1.00  0.12           N  
ATOM  10589  NH2 ARG B 701      11.861   5.016  22.475  1.00  0.12           N  
ATOM  10590  H   ARG B 701      17.063   5.616  27.410  1.00  0.08           H  
ATOM  10591  HA  ARG B 701      14.750   4.995  29.103  1.00  0.11           H  
ATOM  10592 1HB  ARG B 701      16.112   3.407  26.947  1.00  0.14           H  
ATOM  10593 2HB  ARG B 701      14.622   2.939  27.743  1.00  0.14           H  
ATOM  10594 1HG  ARG B 701      13.672   5.106  26.944  1.00  0.14           H  
ATOM  10595 2HG  ARG B 701      15.088   5.340  25.963  1.00  0.14           H  
ATOM  10596 1HD  ARG B 701      14.581   3.234  24.837  1.00  0.14           H  
ATOM  10597 2HD  ARG B 701      13.103   3.112  25.790  1.00  0.14           H  
ATOM  10598  HE  ARG B 701      13.123   5.646  24.485  1.00  0.14           H  
ATOM  10599 1HH1 ARG B 701      12.843   2.194  23.637  1.00  0.14           H  
ATOM  10600 2HH1 ARG B 701      11.883   2.517  22.217  1.00  0.14           H  
ATOM  10601 1HH2 ARG B 701      11.927   6.017  22.687  1.00  0.14           H  
ATOM  10602 2HH2 ARG B 701      11.345   4.683  21.646  1.00  0.14           H  
ATOM  10603  N   ASN B 702      15.549   3.049  30.517  1.00  0.25           N  
ATOM  10604  CA  ASN B 702      16.085   2.177  31.546  1.00  0.28           C  
ATOM  10605  C   ASN B 702      16.478   0.804  31.001  1.00  0.21           C  
ATOM  10606  O   ASN B 702      15.698   0.185  30.279  1.00  0.42           O  
ATOM  10607  CB  ASN B 702      15.027   2.003  32.602  1.00  0.38           C  
ATOM  10608  CG  ASN B 702      14.624   3.294  33.196  1.00  0.38           C  
ATOM  10609  OD1 ASN B 702      15.395   4.262  33.249  1.00  0.38           O  
ATOM  10610  ND2 ASN B 702      13.406   3.339  33.662  1.00  0.38           N  
ATOM  10611  H   ASN B 702      14.549   3.180  30.457  1.00  0.30           H  
ATOM  10612  HA  ASN B 702      16.976   2.644  31.971  1.00  0.34           H  
ATOM  10613 1HB  ASN B 702      14.150   1.522  32.168  1.00  0.46           H  
ATOM  10614 2HB  ASN B 702      15.404   1.353  33.394  1.00  0.46           H  
ATOM  10615 1HD2 ASN B 702      13.058   4.174  34.085  1.00  0.46           H  
ATOM  10616 2HD2 ASN B 702      12.817   2.532  33.600  1.00  0.46           H  
ATOM  10617  N   ARG B 703      17.664   0.305  31.375  1.00  0.06           N  
ATOM  10618  CA  ARG B 703      18.094  -1.032  30.949  1.00  0.10           C  
ATOM  10619  C   ARG B 703      18.730  -1.889  32.044  1.00  0.07           C  
ATOM  10620  O   ARG B 703      19.937  -1.845  32.248  1.00  0.10           O  
ATOM  10621  CB  ARG B 703      19.072  -0.954  29.787  1.00  0.12           C  
ATOM  10622  CG  ARG B 703      19.615  -2.333  29.293  1.00  0.12           C  
ATOM  10623  CD  ARG B 703      20.369  -2.195  28.048  1.00  0.12           C  
ATOM  10624  NE  ARG B 703      19.473  -1.895  26.964  1.00  0.12           N  
ATOM  10625  CZ  ARG B 703      19.785  -1.273  25.826  1.00  0.12           C  
ATOM  10626  NH1 ARG B 703      21.007  -0.854  25.578  1.00  0.12           N  
ATOM  10627  NH2 ARG B 703      18.832  -1.079  24.962  1.00  0.12           N  
ATOM  10628  H   ARG B 703      18.271   0.869  31.953  1.00  0.07           H  
ATOM  10629  HA  ARG B 703      17.210  -1.561  30.592  1.00  0.12           H  
ATOM  10630 1HB  ARG B 703      18.588  -0.459  28.947  1.00  0.15           H  
ATOM  10631 2HB  ARG B 703      19.929  -0.346  30.073  1.00  0.15           H  
ATOM  10632 1HG  ARG B 703      20.288  -2.779  30.022  1.00  0.15           H  
ATOM  10633 2HG  ARG B 703      18.780  -3.012  29.110  1.00  0.15           H  
ATOM  10634 1HD  ARG B 703      21.087  -1.382  28.153  1.00  0.15           H  
ATOM  10635 2HD  ARG B 703      20.890  -3.130  27.824  1.00  0.15           H  
ATOM  10636  HE  ARG B 703      18.506  -2.192  27.073  1.00  0.15           H  
ATOM  10637 1HH1 ARG B 703      21.749  -1.011  26.246  1.00  0.15           H  
ATOM  10638 2HH1 ARG B 703      21.205  -0.379  24.705  1.00  0.15           H  
ATOM  10639 1HH2 ARG B 703      17.887  -1.391  25.159  1.00  0.15           H  
ATOM  10640 2HH2 ARG B 703      18.994  -0.568  24.088  1.00  0.15           H  
ATOM  10641  N   ARG B 704      17.910  -2.598  32.814  1.00  0.03           N  
ATOM  10642  CA  ARG B 704      18.292  -3.584  33.860  1.00  0.05           C  
ATOM  10643  C   ARG B 704      19.101  -3.124  35.098  1.00  0.09           C  
ATOM  10644  O   ARG B 704      18.927  -3.678  36.179  1.00  0.15           O  
ATOM  10645  CB  ARG B 704      19.077  -4.721  33.226  1.00  0.06           C  
ATOM  10646  CG  ARG B 704      18.296  -5.592  32.258  1.00  0.06           C  
ATOM  10647  CD  ARG B 704      19.137  -6.703  31.789  1.00  0.06           C  
ATOM  10648  NE  ARG B 704      18.518  -7.498  30.740  1.00  0.06           N  
ATOM  10649  CZ  ARG B 704      17.676  -8.546  30.934  1.00  0.06           C  
ATOM  10650  NH1 ARG B 704      17.348  -8.938  32.161  1.00  0.06           N  
ATOM  10651  NH2 ARG B 704      17.184  -9.192  29.889  1.00  0.06           N  
ATOM  10652  H   ARG B 704      16.922  -2.501  32.616  1.00  0.04           H  
ATOM  10653  HA  ARG B 704      17.361  -4.009  34.234  1.00  0.06           H  
ATOM  10654 1HB  ARG B 704      19.945  -4.333  32.697  1.00  0.07           H  
ATOM  10655 2HB  ARG B 704      19.460  -5.376  34.016  1.00  0.07           H  
ATOM  10656 1HG  ARG B 704      17.418  -5.998  32.753  1.00  0.07           H  
ATOM  10657 2HG  ARG B 704      17.994  -5.004  31.393  1.00  0.07           H  
ATOM  10658 1HD  ARG B 704      20.089  -6.319  31.413  1.00  0.07           H  
ATOM  10659 2HD  ARG B 704      19.316  -7.348  32.631  1.00  0.07           H  
ATOM  10660  HE  ARG B 704      18.800  -7.266  29.774  1.00  0.07           H  
ATOM  10661 1HH1 ARG B 704      17.718  -8.461  32.967  1.00  0.07           H  
ATOM  10662 2HH1 ARG B 704      16.758  -9.778  32.299  1.00  0.07           H  
ATOM  10663 1HH2 ARG B 704      17.424  -8.904  28.947  1.00  0.07           H  
ATOM  10664 2HH2 ARG B 704      16.544  -9.975  30.031  1.00  0.07           H  
ATOM  10665  N   ARG B 705      19.906  -2.072  34.969  1.00  0.06           N  
ATOM  10666  CA  ARG B 705      20.754  -1.558  36.053  1.00  0.15           C  
ATOM  10667  C   ARG B 705      20.029  -0.662  37.026  1.00  0.24           C  
ATOM  10668  O   ARG B 705      20.536  -0.343  38.107  1.00  0.33           O  
ATOM  10669  CB  ARG B 705      21.876  -0.697  35.504  1.00  0.17           C  
ATOM  10670  CG  ARG B 705      22.881  -1.393  34.711  1.00  0.17           C  
ATOM  10671  CD  ARG B 705      23.926  -0.471  34.202  1.00  0.17           C  
ATOM  10672  NE  ARG B 705      24.879  -1.216  33.443  1.00  0.17           N  
ATOM  10673  CZ  ARG B 705      25.965  -0.750  32.798  1.00  0.17           C  
ATOM  10674  NH1 ARG B 705      26.273   0.544  32.810  1.00  0.17           N  
ATOM  10675  NH2 ARG B 705      26.724  -1.626  32.148  1.00  0.17           N  
ATOM  10676  H   ARG B 705      20.015  -1.705  34.032  1.00  0.07           H  
ATOM  10677  HA  ARG B 705      21.171  -2.407  36.595  1.00  0.18           H  
ATOM  10678 1HB  ARG B 705      21.451   0.087  34.880  1.00  0.21           H  
ATOM  10679 2HB  ARG B 705      22.391  -0.212  36.328  1.00  0.21           H  
ATOM  10680 1HG  ARG B 705      23.363  -2.155  35.324  1.00  0.21           H  
ATOM  10681 2HG  ARG B 705      22.403  -1.873  33.854  1.00  0.21           H  
ATOM  10682 1HD  ARG B 705      23.472   0.280  33.556  1.00  0.21           H  
ATOM  10683 2HD  ARG B 705      24.437   0.008  35.036  1.00  0.21           H  
ATOM  10684  HE  ARG B 705      24.692  -2.230  33.386  1.00  0.21           H  
ATOM  10685 1HH1 ARG B 705      25.688   1.200  33.307  1.00  0.21           H  
ATOM  10686 2HH1 ARG B 705      27.092   0.875  32.321  1.00  0.21           H  
ATOM  10687 1HH2 ARG B 705      26.453  -2.637  32.164  1.00  0.21           H  
ATOM  10688 2HH2 ARG B 705      27.545  -1.329  31.653  1.00  0.21           H  
ATOM  10689  N   LEU B 706      18.834  -0.251  36.663  1.00  0.28           N  
ATOM  10690  CA  LEU B 706      18.133   0.734  37.452  1.00  0.40           C  
ATOM  10691  C   LEU B 706      17.475   0.155  38.681  1.00  0.31           C  
ATOM  10692  O   LEU B 706      16.282  -0.136  38.684  1.00  0.45           O  
ATOM  10693  CB  LEU B 706      17.021   1.414  36.641  1.00  0.51           C  
ATOM  10694  CG  LEU B 706      16.338   2.644  37.336  1.00  0.51           C  
ATOM  10695  CD1 LEU B 706      17.341   3.793  37.409  1.00  0.51           C  
ATOM  10696  CD2 LEU B 706      15.148   3.052  36.602  1.00  0.51           C  
ATOM  10697  H   LEU B 706      18.445  -0.601  35.802  1.00  0.34           H  
ATOM  10698  HA  LEU B 706      18.869   1.470  37.769  1.00  0.48           H  
ATOM  10699 1HB  LEU B 706      17.445   1.765  35.703  1.00  0.61           H  
ATOM  10700 2HB  LEU B 706      16.249   0.679  36.417  1.00  0.61           H  
ATOM  10701  HG  LEU B 706      16.042   2.380  38.345  1.00  0.61           H  
ATOM  10702 1HD1 LEU B 706      16.890   4.647  37.872  1.00  0.61           H  
ATOM  10703 2HD1 LEU B 706      18.205   3.513  37.983  1.00  0.61           H  
ATOM  10704 3HD1 LEU B 706      17.658   4.067  36.406  1.00  0.61           H  
ATOM  10705 1HD2 LEU B 706      14.681   3.904  37.085  1.00  0.61           H  
ATOM  10706 2HD2 LEU B 706      15.467   3.323  35.640  1.00  0.61           H  
ATOM  10707 3HD2 LEU B 706      14.438   2.226  36.555  1.00  0.61           H  
ATOM  10708  N   ARG B 707      18.259   0.030  39.736  1.00  0.25           N  
ATOM  10709  CA  ARG B 707      17.813  -0.498  41.025  1.00  0.14           C  
ATOM  10710  C   ARG B 707      16.678   0.377  41.604  1.00  0.17           C  
ATOM  10711  O   ARG B 707      15.815  -0.094  42.342  1.00  0.35           O  
ATOM  10712  CB  ARG B 707      18.992  -0.525  41.992  1.00  0.24           C  
ATOM  10713  CG  ARG B 707      20.090  -1.552  41.668  1.00  0.24           C  
ATOM  10714  CD  ARG B 707      21.068  -1.709  42.788  1.00  0.24           C  
ATOM  10715  NE  ARG B 707      21.798  -0.480  43.069  1.00  0.24           N  
ATOM  10716  CZ  ARG B 707      22.922  -0.060  42.462  1.00  0.24           C  
ATOM  10717  NH1 ARG B 707      23.523  -0.751  41.498  1.00  0.24           N  
ATOM  10718  NH2 ARG B 707      23.413   1.087  42.873  1.00  0.24           N  
ATOM  10719  H   ARG B 707      19.244   0.248  39.565  1.00  0.30           H  
ATOM  10720  HA  ARG B 707      17.443  -1.512  40.875  1.00  0.17           H  
ATOM  10721 1HB  ARG B 707      19.473   0.429  41.997  1.00  0.29           H  
ATOM  10722 2HB  ARG B 707      18.632  -0.710  43.002  1.00  0.29           H  
ATOM  10723 1HG  ARG B 707      19.634  -2.525  41.485  1.00  0.29           H  
ATOM  10724 2HG  ARG B 707      20.636  -1.240  40.776  1.00  0.29           H  
ATOM  10725 1HD  ARG B 707      20.522  -1.948  43.673  1.00  0.29           H  
ATOM  10726 2HD  ARG B 707      21.778  -2.509  42.570  1.00  0.29           H  
ATOM  10727  HE  ARG B 707      21.442   0.127  43.825  1.00  0.29           H  
ATOM  10728 1HH1 ARG B 707      23.165  -1.670  41.166  1.00  0.29           H  
ATOM  10729 2HH1 ARG B 707      24.362  -0.395  41.074  1.00  0.29           H  
ATOM  10730 1HH2 ARG B 707      22.909   1.567  43.631  1.00  0.29           H  
ATOM  10731 2HH2 ARG B 707      24.254   1.466  42.470  1.00  0.29           H  
ATOM  10732  N   ALA B 708      16.751   1.677  41.323  1.00  0.03           N  
ATOM  10733  CA  ALA B 708      15.797   2.680  41.792  1.00  0.05           C  
ATOM  10734  C   ALA B 708      15.850   3.877  40.852  1.00  0.07           C  
ATOM  10735  O   ALA B 708      16.898   4.136  40.253  1.00  0.10           O  
ATOM  10736  CB  ALA B 708      16.090   3.094  43.227  1.00  0.06           C  
ATOM  10737  H   ALA B 708      17.487   1.958  40.690  1.00  0.04           H  
ATOM  10738  HA  ALA B 708      14.809   2.259  41.766  1.00  0.06           H  
ATOM  10739 1HB  ALA B 708      15.347   3.838  43.547  1.00  0.07           H  
ATOM  10740 2HB  ALA B 708      16.029   2.221  43.874  1.00  0.07           H  
ATOM  10741 3HB  ALA B 708      17.080   3.529  43.296  1.00  0.07           H  
ATOM  10742  N   LYS B 709      14.756   4.629  40.751  1.00  0.10           N  
ATOM  10743  CA  LYS B 709      14.741   5.810  39.892  1.00  0.11           C  
ATOM  10744  C   LYS B 709      15.836   6.772  40.292  1.00  0.12           C  
ATOM  10745  O   LYS B 709      16.083   7.005  41.470  1.00  0.15           O  
ATOM  10746  CB  LYS B 709      13.406   6.550  39.934  1.00  0.15           C  
ATOM  10747  CG  LYS B 709      12.243   5.809  39.297  1.00  0.15           C  
ATOM  10748  CD  LYS B 709      10.985   6.669  39.233  1.00  0.15           C  
ATOM  10749  CE  LYS B 709      10.921   7.456  37.906  1.00  0.15           C  
ATOM  10750  NZ  LYS B 709       9.623   8.167  37.719  1.00  0.15           N  
ATOM  10751  H   LYS B 709      13.910   4.383  41.280  1.00  0.12           H  
ATOM  10752  HA  LYS B 709      14.925   5.496  38.868  1.00  0.13           H  
ATOM  10753 1HB  LYS B 709      13.140   6.735  40.983  1.00  0.18           H  
ATOM  10754 2HB  LYS B 709      13.514   7.523  39.451  1.00  0.18           H  
ATOM  10755 1HG  LYS B 709      12.523   5.503  38.289  1.00  0.18           H  
ATOM  10756 2HG  LYS B 709      12.020   4.929  39.860  1.00  0.18           H  
ATOM  10757 1HD  LYS B 709      10.112   6.035  39.332  1.00  0.18           H  
ATOM  10758 2HD  LYS B 709      10.987   7.376  40.062  1.00  0.18           H  
ATOM  10759 1HE  LYS B 709      11.731   8.185  37.858  1.00  0.18           H  
ATOM  10760 2HE  LYS B 709      11.038   6.744  37.090  1.00  0.18           H  
ATOM  10761 1HZ  LYS B 709       9.606   8.629  36.797  1.00  0.18           H  
ATOM  10762 2HZ  LYS B 709       8.846   7.514  37.733  1.00  0.18           H  
ATOM  10763 3HZ  LYS B 709       9.494   8.853  38.435  1.00  0.18           H  
ATOM  10764  N   GLY B 710      16.508   7.330  39.301  1.00  0.12           N  
ATOM  10765  CA  GLY B 710      17.579   8.286  39.540  1.00  0.07           C  
ATOM  10766  C   GLY B 710      18.973   7.655  39.580  1.00  0.01           C  
ATOM  10767  O   GLY B 710      19.976   8.372  39.589  1.00  0.02           O  
ATOM  10768  H   GLY B 710      16.253   7.105  38.349  1.00  0.14           H  
ATOM  10769 1HA  GLY B 710      17.549   9.050  38.763  1.00  0.08           H  
ATOM  10770 2HA  GLY B 710      17.388   8.800  40.483  1.00  0.08           H  
ATOM  10771  N   LEU B 711      19.058   6.329  39.579  1.00  0.04           N  
ATOM  10772  CA  LEU B 711      20.361   5.679  39.625  1.00  0.08           C  
ATOM  10773  C   LEU B 711      20.900   5.209  38.290  1.00  0.20           C  
ATOM  10774  O   LEU B 711      20.149   4.964  37.352  1.00  0.29           O  
ATOM  10775  CB  LEU B 711      20.316   4.458  40.513  1.00  0.10           C  
ATOM  10776  CG  LEU B 711      19.868   4.638  41.912  1.00  0.10           C  
ATOM  10777  CD1 LEU B 711      19.904   3.255  42.521  1.00  0.10           C  
ATOM  10778  CD2 LEU B 711      20.735   5.665  42.648  1.00  0.10           C  
ATOM  10779  H   LEU B 711      18.207   5.756  39.604  1.00  0.05           H  
ATOM  10780  HA  LEU B 711      21.081   6.389  40.017  1.00  0.10           H  
ATOM  10781 1HB  LEU B 711      19.649   3.733  40.047  1.00  0.12           H  
ATOM  10782 2HB  LEU B 711      21.302   4.029  40.558  1.00  0.12           H  
ATOM  10783  HG  LEU B 711      18.831   4.984  41.932  1.00  0.12           H  
ATOM  10784 1HD1 LEU B 711      19.560   3.257  43.519  1.00  0.12           H  
ATOM  10785 2HD1 LEU B 711      19.260   2.629  41.937  1.00  0.12           H  
ATOM  10786 3HD1 LEU B 711      20.915   2.862  42.498  1.00  0.12           H  
ATOM  10787 1HD2 LEU B 711      20.386   5.759  43.651  1.00  0.12           H  
ATOM  10788 2HD2 LEU B 711      21.774   5.345  42.648  1.00  0.12           H  
ATOM  10789 3HD2 LEU B 711      20.657   6.635  42.169  1.00  0.12           H  
ATOM  10790  N   THR B 712      22.221   5.028  38.276  1.00  0.25           N  
ATOM  10791  CA  THR B 712      23.016   4.466  37.182  1.00  0.33           C  
ATOM  10792  C   THR B 712      22.674   4.979  35.791  1.00  0.27           C  
ATOM  10793  O   THR B 712      22.630   4.186  34.845  1.00  0.34           O  
ATOM  10794  CB  THR B 712      22.894   2.925  37.094  1.00  0.43           C  
ATOM  10795  OG1 THR B 712      21.606   2.592  36.617  1.00  0.43           O  
ATOM  10796  CG2 THR B 712      23.085   2.271  38.452  1.00  0.43           C  
ATOM  10797  H   THR B 712      22.721   5.299  39.109  1.00  0.30           H  
ATOM  10798  HA  THR B 712      24.060   4.715  37.370  1.00  0.40           H  
ATOM  10799  HB  THR B 712      23.646   2.543  36.402  1.00  0.52           H  
ATOM  10800  HG1 THR B 712      21.524   2.953  35.710  1.00  0.52           H  
ATOM  10801 1HG2 THR B 712      22.985   1.189  38.347  1.00  0.52           H  
ATOM  10802 2HG2 THR B 712      24.072   2.510  38.836  1.00  0.52           H  
ATOM  10803 3HG2 THR B 712      22.336   2.622  39.135  1.00  0.52           H  
ATOM  10804  N   TYR B 713      22.441   6.278  35.642  1.00  0.16           N  
ATOM  10805  CA  TYR B 713      22.191   6.829  34.319  1.00  0.11           C  
ATOM  10806  C   TYR B 713      23.507   7.236  33.727  1.00  0.13           C  
ATOM  10807  O   TYR B 713      24.473   7.495  34.452  1.00  0.16           O  
ATOM  10808  CB  TYR B 713      21.180   7.980  34.317  1.00  0.17           C  
ATOM  10809  CG  TYR B 713      19.783   7.504  34.543  1.00  0.17           C  
ATOM  10810  CD1 TYR B 713      19.210   7.594  35.777  1.00  0.17           C  
ATOM  10811  CD2 TYR B 713      19.081   6.933  33.488  1.00  0.17           C  
ATOM  10812  CE1 TYR B 713      17.944   7.116  35.960  1.00  0.17           C  
ATOM  10813  CE2 TYR B 713      17.815   6.448  33.677  1.00  0.17           C  
ATOM  10814  CZ  TYR B 713      17.245   6.542  34.920  1.00  0.17           C  
ATOM  10815  OH  TYR B 713      15.985   6.045  35.160  1.00  0.17           O  
ATOM  10816  H   TYR B 713      22.467   6.897  36.439  1.00  0.19           H  
ATOM  10817  HA  TYR B 713      21.783   6.044  33.682  1.00  0.13           H  
ATOM  10818 1HB  TYR B 713      21.434   8.696  35.098  1.00  0.21           H  
ATOM  10819 2HB  TYR B 713      21.220   8.508  33.359  1.00  0.21           H  
ATOM  10820  HD1 TYR B 713      19.759   8.031  36.613  1.00  0.21           H  
ATOM  10821  HD2 TYR B 713      19.539   6.860  32.518  1.00  0.21           H  
ATOM  10822  HE1 TYR B 713      17.500   7.172  36.919  1.00  0.21           H  
ATOM  10823  HE2 TYR B 713      17.270   5.991  32.844  1.00  0.21           H  
ATOM  10824  HH  TYR B 713      15.688   5.529  34.385  1.00  0.21           H  
ATOM  10825  N   LEU B 714      23.566   7.236  32.415  1.00  0.14           N  
ATOM  10826  CA  LEU B 714      24.757   7.645  31.729  1.00  0.15           C  
ATOM  10827  C   LEU B 714      24.792   9.133  31.728  1.00  0.14           C  
ATOM  10828  O   LEU B 714      23.743   9.773  31.746  1.00  0.15           O  
ATOM  10829  CB  LEU B 714      24.727   7.164  30.283  1.00  0.21           C  
ATOM  10830  CG  LEU B 714      24.688   5.668  30.039  1.00  0.21           C  
ATOM  10831  CD1 LEU B 714      24.514   5.467  28.555  1.00  0.21           C  
ATOM  10832  CD2 LEU B 714      25.965   5.012  30.566  1.00  0.21           C  
ATOM  10833  H   LEU B 714      22.736   7.014  31.864  1.00  0.17           H  
ATOM  10834  HA  LEU B 714      25.634   7.279  32.257  1.00  0.18           H  
ATOM  10835 1HB  LEU B 714      23.839   7.579  29.817  1.00  0.25           H  
ATOM  10836 2HB  LEU B 714      25.599   7.571  29.764  1.00  0.25           H  
ATOM  10837  HG  LEU B 714      23.839   5.222  30.538  1.00  0.25           H  
ATOM  10838 1HD1 LEU B 714      24.480   4.401  28.330  1.00  0.25           H  
ATOM  10839 2HD1 LEU B 714      23.588   5.938  28.236  1.00  0.25           H  
ATOM  10840 3HD1 LEU B 714      25.326   5.913  28.029  1.00  0.25           H  
ATOM  10841 1HD2 LEU B 714      25.931   3.942  30.359  1.00  0.25           H  
ATOM  10842 2HD2 LEU B 714      26.834   5.445  30.090  1.00  0.25           H  
ATOM  10843 3HD2 LEU B 714      26.045   5.161  31.638  1.00  0.25           H  
ATOM  10844  N   THR B 715      25.981   9.696  31.680  1.00  0.14           N  
ATOM  10845  CA  THR B 715      26.057  11.124  31.538  1.00  0.14           C  
ATOM  10846  C   THR B 715      25.774  11.370  30.064  1.00  0.14           C  
ATOM  10847  O   THR B 715      26.429  10.754  29.211  1.00  0.14           O  
ATOM  10848  CB  THR B 715      27.451  11.644  31.948  1.00  0.20           C  
ATOM  10849  OG1 THR B 715      27.742  11.287  33.312  1.00  0.20           O  
ATOM  10850  CG2 THR B 715      27.459  13.101  31.834  1.00  0.20           C  
ATOM  10851  H   THR B 715      26.824   9.142  31.717  1.00  0.17           H  
ATOM  10852  HA  THR B 715      25.292  11.594  32.137  1.00  0.17           H  
ATOM  10853  HB  THR B 715      28.201  11.214  31.295  1.00  0.24           H  
ATOM  10854  HG1 THR B 715      28.664  11.486  33.507  1.00  0.24           H  
ATOM  10855 1HG2 THR B 715      28.437  13.495  32.100  1.00  0.24           H  
ATOM  10856 2HG2 THR B 715      27.225  13.334  30.832  1.00  0.24           H  
ATOM  10857 3HG2 THR B 715      26.719  13.515  32.488  1.00  0.24           H  
ATOM  10858  N   VAL B 716      24.737  12.157  29.757  1.00  0.13           N  
ATOM  10859  CA  VAL B 716      24.323  12.362  28.370  1.00  0.11           C  
ATOM  10860  C   VAL B 716      24.075  13.819  28.015  1.00  0.07           C  
ATOM  10861  O   VAL B 716      23.923  14.670  28.894  1.00  0.06           O  
ATOM  10862  CB  VAL B 716      23.039  11.543  28.093  1.00  0.16           C  
ATOM  10863  CG1 VAL B 716      23.320  10.091  28.373  1.00  0.16           C  
ATOM  10864  CG2 VAL B 716      21.881  12.045  28.938  1.00  0.16           C  
ATOM  10865  H   VAL B 716      24.227  12.592  30.532  1.00  0.16           H  
ATOM  10866  HA  VAL B 716      25.115  12.001  27.720  1.00  0.13           H  
ATOM  10867  HB  VAL B 716      22.779  11.628  27.035  1.00  0.19           H  
ATOM  10868 1HG1 VAL B 716      22.474   9.512  28.203  1.00  0.19           H  
ATOM  10869 2HG1 VAL B 716      24.124   9.746  27.768  1.00  0.19           H  
ATOM  10870 3HG1 VAL B 716      23.573   9.981  29.384  1.00  0.19           H  
ATOM  10871 1HG2 VAL B 716      20.990  11.460  28.733  1.00  0.19           H  
ATOM  10872 2HG2 VAL B 716      22.131  11.954  30.004  1.00  0.19           H  
ATOM  10873 3HG2 VAL B 716      21.681  13.081  28.701  1.00  0.19           H  
ATOM  10874  N   GLY B 717      23.975  14.081  26.718  1.00  0.07           N  
ATOM  10875  CA  GLY B 717      23.631  15.403  26.209  1.00  0.05           C  
ATOM  10876  C   GLY B 717      23.491  15.341  24.699  1.00  0.06           C  
ATOM  10877  O   GLY B 717      23.282  14.268  24.130  1.00  0.03           O  
ATOM  10878  H   GLY B 717      24.175  13.327  26.048  1.00  0.08           H  
ATOM  10879 1HA  GLY B 717      22.692  15.738  26.653  1.00  0.06           H  
ATOM  10880 2HA  GLY B 717      24.394  16.131  26.487  1.00  0.06           H  
ATOM  10881  N   PHE B 718      23.529  16.491  24.059  1.00  0.11           N  
ATOM  10882  CA  PHE B 718      23.372  16.569  22.616  1.00  0.12           C  
ATOM  10883  C   PHE B 718      24.049  17.794  22.044  1.00  0.14           C  
ATOM  10884  O   PHE B 718      24.240  18.792  22.736  1.00  0.13           O  
ATOM  10885  CB  PHE B 718      21.879  16.539  22.258  1.00  0.16           C  
ATOM  10886  CG  PHE B 718      21.062  17.565  22.946  1.00  0.16           C  
ATOM  10887  CD1 PHE B 718      20.889  18.835  22.441  1.00  0.16           C  
ATOM  10888  CD2 PHE B 718      20.420  17.219  24.136  1.00  0.16           C  
ATOM  10889  CE1 PHE B 718      20.108  19.744  23.116  1.00  0.16           C  
ATOM  10890  CE2 PHE B 718      19.639  18.118  24.801  1.00  0.16           C  
ATOM  10891  CZ  PHE B 718      19.484  19.376  24.296  1.00  0.16           C  
ATOM  10892  H   PHE B 718      23.680  17.343  24.598  1.00  0.13           H  
ATOM  10893  HA  PHE B 718      23.857  15.699  22.170  1.00  0.14           H  
ATOM  10894 1HB  PHE B 718      21.764  16.668  21.184  1.00  0.20           H  
ATOM  10895 2HB  PHE B 718      21.459  15.582  22.519  1.00  0.20           H  
ATOM  10896  HD1 PHE B 718      21.381  19.113  21.516  1.00  0.20           H  
ATOM  10897  HD2 PHE B 718      20.546  16.212  24.536  1.00  0.20           H  
ATOM  10898  HE1 PHE B 718      19.982  20.749  22.724  1.00  0.20           H  
ATOM  10899  HE2 PHE B 718      19.136  17.836  25.732  1.00  0.20           H  
ATOM  10900  HZ  PHE B 718      18.859  20.079  24.827  1.00  0.20           H  
ATOM  10901  N   HIS B 719      24.368  17.744  20.764  1.00  0.16           N  
ATOM  10902  CA  HIS B 719      24.983  18.893  20.130  1.00  0.14           C  
ATOM  10903  C   HIS B 719      24.141  19.356  18.957  1.00  0.18           C  
ATOM  10904  O   HIS B 719      23.527  18.538  18.277  1.00  0.21           O  
ATOM  10905  CB  HIS B 719      26.389  18.543  19.675  1.00  0.20           C  
ATOM  10906  CG  HIS B 719      27.322  18.111  20.761  1.00  0.20           C  
ATOM  10907  ND1 HIS B 719      28.112  18.994  21.453  1.00  0.20           N  
ATOM  10908  CD2 HIS B 719      27.585  16.886  21.265  1.00  0.20           C  
ATOM  10909  CE1 HIS B 719      28.830  18.332  22.345  1.00  0.20           C  
ATOM  10910  NE2 HIS B 719      28.561  17.037  22.236  1.00  0.20           N  
ATOM  10911  H   HIS B 719      24.225  16.869  20.251  1.00  0.19           H  
ATOM  10912  HA  HIS B 719      25.051  19.709  20.834  1.00  0.17           H  
ATOM  10913 1HB  HIS B 719      26.363  17.788  18.907  1.00  0.24           H  
ATOM  10914 2HB  HIS B 719      26.812  19.415  19.259  1.00  0.24           H  
ATOM  10915  HD1 HIS B 719      28.451  19.846  21.054  1.00  0.24           H  
ATOM  10916  HD2 HIS B 719      27.190  15.899  21.025  1.00  0.24           H  
ATOM  10917  HE1 HIS B 719      29.525  18.866  22.994  1.00  0.24           H  
ATOM  10918  N   VAL B 720      24.088  20.675  18.730  1.00  0.16           N  
ATOM  10919  CA  VAL B 720      23.278  21.242  17.650  1.00  0.13           C  
ATOM  10920  C   VAL B 720      24.058  22.201  16.742  1.00  0.10           C  
ATOM  10921  O   VAL B 720      24.756  23.084  17.250  1.00  0.13           O  
ATOM  10922  CB  VAL B 720      22.076  22.018  18.255  1.00  0.19           C  
ATOM  10923  CG1 VAL B 720      21.187  22.628  17.139  1.00  0.19           C  
ATOM  10924  CG2 VAL B 720      21.274  21.099  19.145  1.00  0.19           C  
ATOM  10925  H   VAL B 720      24.603  21.313  19.317  1.00  0.19           H  
ATOM  10926  HA  VAL B 720      22.900  20.424  17.055  1.00  0.16           H  
ATOM  10927  HB  VAL B 720      22.455  22.851  18.851  1.00  0.23           H  
ATOM  10928 1HG1 VAL B 720      20.363  23.177  17.593  1.00  0.23           H  
ATOM  10929 2HG1 VAL B 720      21.761  23.312  16.525  1.00  0.23           H  
ATOM  10930 3HG1 VAL B 720      20.791  21.820  16.520  1.00  0.23           H  
ATOM  10931 1HG2 VAL B 720      20.452  21.655  19.579  1.00  0.23           H  
ATOM  10932 2HG2 VAL B 720      20.899  20.294  18.553  1.00  0.23           H  
ATOM  10933 3HG2 VAL B 720      21.897  20.715  19.940  1.00  0.23           H  
ATOM  10934  N   PHE B 721      23.920  22.046  15.418  1.00  0.10           N  
ATOM  10935  CA  PHE B 721      24.536  22.994  14.479  1.00  0.19           C  
ATOM  10936  C   PHE B 721      23.734  23.201  13.203  1.00  0.15           C  
ATOM  10937  O   PHE B 721      23.151  22.269  12.662  1.00  0.36           O  
ATOM  10938  CB  PHE B 721      25.954  22.644  14.080  1.00  0.23           C  
ATOM  10939  CG  PHE B 721      26.498  23.708  13.202  1.00  0.23           C  
ATOM  10940  CD1 PHE B 721      26.840  24.906  13.714  1.00  0.23           C  
ATOM  10941  CD2 PHE B 721      26.643  23.536  11.888  1.00  0.23           C  
ATOM  10942  CE1 PHE B 721      27.326  25.918  12.923  1.00  0.23           C  
ATOM  10943  CE2 PHE B 721      27.133  24.548  11.079  1.00  0.23           C  
ATOM  10944  CZ  PHE B 721      27.472  25.729  11.599  1.00  0.23           C  
ATOM  10945  H   PHE B 721      23.349  21.257  15.086  1.00  0.12           H  
ATOM  10946  HA  PHE B 721      24.579  23.960  14.979  1.00  0.23           H  
ATOM  10947 1HB  PHE B 721      26.567  22.564  14.924  1.00  0.28           H  
ATOM  10948 2HB  PHE B 721      25.977  21.699  13.539  1.00  0.28           H  
ATOM  10949  HD1 PHE B 721      26.729  25.082  14.778  1.00  0.28           H  
ATOM  10950  HD2 PHE B 721      26.355  22.586  11.442  1.00  0.28           H  
ATOM  10951  HE1 PHE B 721      27.596  26.873  13.379  1.00  0.28           H  
ATOM  10952  HE2 PHE B 721      27.218  24.382  10.016  1.00  0.28           H  
ATOM  10953  HZ  PHE B 721      27.850  26.524  10.963  1.00  0.28           H  
ATOM  10954  N   GLN B 722      23.693  24.442  12.730  1.00  0.25           N  
ATOM  10955  CA  GLN B 722      22.979  24.803  11.510  1.00  0.24           C  
ATOM  10956  C   GLN B 722      23.447  24.023  10.292  1.00  0.18           C  
ATOM  10957  O   GLN B 722      24.623  23.909  10.035  1.00  0.20           O  
ATOM  10958  CB  GLN B 722      23.137  26.293  11.219  1.00  0.34           C  
ATOM  10959  CG  GLN B 722      22.323  26.760  10.023  1.00  0.34           C  
ATOM  10960  CD  GLN B 722      22.417  28.221   9.779  1.00  0.34           C  
ATOM  10961  OE1 GLN B 722      22.951  28.979  10.604  1.00  0.34           O  
ATOM  10962  NE2 GLN B 722      21.897  28.640   8.633  1.00  0.34           N  
ATOM  10963  H   GLN B 722      24.203  25.165  13.224  1.00  0.30           H  
ATOM  10964  HA  GLN B 722      21.926  24.605  11.652  1.00  0.29           H  
ATOM  10965 1HB  GLN B 722      22.840  26.871  12.085  1.00  0.41           H  
ATOM  10966 2HB  GLN B 722      24.187  26.510  11.019  1.00  0.41           H  
ATOM  10967 1HG  GLN B 722      22.676  26.263   9.121  1.00  0.41           H  
ATOM  10968 2HG  GLN B 722      21.274  26.512  10.199  1.00  0.41           H  
ATOM  10969 1HE2 GLN B 722      21.903  29.609   8.375  1.00  0.41           H  
ATOM  10970 2HE2 GLN B 722      21.472  27.972   8.008  1.00  0.41           H  
ATOM  10971  N   ILE B 723      22.541  23.517   9.496  1.00  0.17           N  
ATOM  10972  CA  ILE B 723      22.961  22.805   8.302  1.00  0.14           C  
ATOM  10973  C   ILE B 723      23.244  23.872   7.241  1.00  0.15           C  
ATOM  10974  O   ILE B 723      22.311  24.544   6.812  1.00  0.16           O  
ATOM  10975  CB  ILE B 723      21.876  21.815   7.865  1.00  0.21           C  
ATOM  10976  CG1 ILE B 723      21.697  20.787   9.042  1.00  0.21           C  
ATOM  10977  CG2 ILE B 723      22.256  21.151   6.510  1.00  0.21           C  
ATOM  10978  CD1 ILE B 723      20.498  19.873   8.966  1.00  0.21           C  
ATOM  10979  H   ILE B 723      21.565  23.651   9.729  1.00  0.20           H  
ATOM  10980  HA  ILE B 723      23.837  22.222   8.539  1.00  0.17           H  
ATOM  10981  HB  ILE B 723      20.936  22.341   7.753  1.00  0.25           H  
ATOM  10982 1HG1 ILE B 723      22.589  20.171   9.095  1.00  0.25           H  
ATOM  10983 2HG1 ILE B 723      21.621  21.346   9.963  1.00  0.25           H  
ATOM  10984 1HG2 ILE B 723      21.486  20.450   6.204  1.00  0.25           H  
ATOM  10985 2HG2 ILE B 723      22.356  21.914   5.740  1.00  0.25           H  
ATOM  10986 3HG2 ILE B 723      23.201  20.620   6.619  1.00  0.25           H  
ATOM  10987 1HD1 ILE B 723      20.474  19.221   9.836  1.00  0.25           H  
ATOM  10988 2HD1 ILE B 723      19.591  20.474   8.950  1.00  0.25           H  
ATOM  10989 3HD1 ILE B 723      20.564  19.267   8.078  1.00  0.25           H  
ATOM  10990  N   PRO B 724      24.514  24.060   6.798  1.00  0.20           N  
ATOM  10991  CA  PRO B 724      24.948  25.122   5.899  1.00  0.28           C  
ATOM  10992  C   PRO B 724      24.158  25.322   4.611  1.00  0.21           C  
ATOM  10993  O   PRO B 724      24.011  26.458   4.171  1.00  0.17           O  
ATOM  10994  CB  PRO B 724      26.366  24.666   5.525  1.00  0.42           C  
ATOM  10995  CG  PRO B 724      26.842  23.892   6.706  1.00  0.42           C  
ATOM  10996  CD  PRO B 724      25.632  23.129   7.180  1.00  0.42           C  
ATOM  10997  HA  PRO B 724      24.985  26.065   6.467  1.00  0.34           H  
ATOM  10998 1HB  PRO B 724      26.341  24.074   4.598  1.00  0.50           H  
ATOM  10999 2HB  PRO B 724      26.993  25.546   5.317  1.00  0.50           H  
ATOM  11000 1HG  PRO B 724      27.674  23.234   6.422  1.00  0.50           H  
ATOM  11001 2HG  PRO B 724      27.225  24.581   7.470  1.00  0.50           H  
ATOM  11002 1HD  PRO B 724      25.539  22.162   6.667  1.00  0.50           H  
ATOM  11003 2HD  PRO B 724      25.765  23.017   8.250  1.00  0.50           H  
ATOM  11004  N   GLU B 725      23.687  24.223   3.998  1.00  0.19           N  
ATOM  11005  CA  GLU B 725      22.933  24.295   2.743  1.00  0.14           C  
ATOM  11006  C   GLU B 725      22.609  22.928   2.166  1.00  0.14           C  
ATOM  11007  O   GLU B 725      21.706  22.790   1.348  1.00  0.13           O  
ATOM  11008  CB  GLU B 725      23.683  25.083   1.643  1.00  0.22           C  
ATOM  11009  CG  GLU B 725      25.017  24.481   1.180  1.00  0.22           C  
ATOM  11010  CD  GLU B 725      25.704  25.346   0.155  1.00  0.22           C  
ATOM  11011  OE1 GLU B 725      25.210  26.416  -0.105  1.00  0.22           O  
ATOM  11012  OE2 GLU B 725      26.715  24.937  -0.366  1.00  0.22           O  
ATOM  11013  H   GLU B 725      23.825  23.317   4.411  1.00  0.23           H  
ATOM  11014  HA  GLU B 725      21.991  24.805   2.948  1.00  0.17           H  
ATOM  11015 1HB  GLU B 725      23.050  25.097   0.756  1.00  0.26           H  
ATOM  11016 2HB  GLU B 725      23.836  26.115   1.904  1.00  0.26           H  
ATOM  11017 1HG  GLU B 725      25.672  24.359   2.041  1.00  0.26           H  
ATOM  11018 2HG  GLU B 725      24.845  23.502   0.742  1.00  0.26           H  
ATOM  11019  N   GLU B 726      23.412  21.930   2.517  1.00  0.16           N  
ATOM  11020  CA  GLU B 726      23.372  20.643   1.837  1.00  0.15           C  
ATOM  11021  C   GLU B 726      22.001  19.981   1.757  1.00  0.11           C  
ATOM  11022  O   GLU B 726      21.319  19.794   2.766  1.00  0.09           O  
ATOM  11023  CB  GLU B 726      24.375  19.687   2.493  1.00  0.21           C  
ATOM  11024  CG  GLU B 726      24.437  18.336   1.836  1.00  0.21           C  
ATOM  11025  CD  GLU B 726      24.984  18.379   0.451  1.00  0.21           C  
ATOM  11026  OE1 GLU B 726      26.137  18.686   0.290  1.00  0.21           O  
ATOM  11027  OE2 GLU B 726      24.200  18.185  -0.470  1.00  0.21           O  
ATOM  11028  H   GLU B 726      24.121  22.079   3.212  1.00  0.19           H  
ATOM  11029  HA  GLU B 726      23.707  20.810   0.812  1.00  0.18           H  
ATOM  11030 1HB  GLU B 726      25.372  20.127   2.464  1.00  0.26           H  
ATOM  11031 2HB  GLU B 726      24.108  19.540   3.541  1.00  0.26           H  
ATOM  11032 1HG  GLU B 726      25.051  17.683   2.432  1.00  0.26           H  
ATOM  11033 2HG  GLU B 726      23.466  17.932   1.818  1.00  0.26           H  
ATOM  11034  N   LEU B 727      21.626  19.589   0.527  1.00  0.12           N  
ATOM  11035  CA  LEU B 727      20.356  18.921   0.281  1.00  0.09           C  
ATOM  11036  C   LEU B 727      20.473  17.389   0.307  1.00  0.20           C  
ATOM  11037  O   LEU B 727      19.527  16.691   0.661  1.00  0.29           O  
ATOM  11038  CB  LEU B 727      19.770  19.355  -1.067  1.00  0.14           C  
ATOM  11039  CG  LEU B 727      19.453  20.871  -1.238  1.00  0.14           C  
ATOM  11040  CD1 LEU B 727      18.954  21.106  -2.664  1.00  0.14           C  
ATOM  11041  CD2 LEU B 727      18.406  21.327  -0.211  1.00  0.14           C  
ATOM  11042  H   LEU B 727      22.234  19.805  -0.257  1.00  0.14           H  
ATOM  11043  HA  LEU B 727      19.683  19.213   1.072  1.00  0.11           H  
ATOM  11044 1HB  LEU B 727      20.469  19.071  -1.851  1.00  0.17           H  
ATOM  11045 2HB  LEU B 727      18.841  18.805  -1.224  1.00  0.17           H  
ATOM  11046  HG  LEU B 727      20.366  21.455  -1.094  1.00  0.17           H  
ATOM  11047 1HD1 LEU B 727      18.745  22.166  -2.804  1.00  0.17           H  
ATOM  11048 2HD1 LEU B 727      19.718  20.792  -3.376  1.00  0.17           H  
ATOM  11049 3HD1 LEU B 727      18.044  20.532  -2.833  1.00  0.17           H  
ATOM  11050 1HD2 LEU B 727      18.200  22.386  -0.357  1.00  0.17           H  
ATOM  11051 2HD2 LEU B 727      17.487  20.757  -0.343  1.00  0.17           H  
ATOM  11052 3HD2 LEU B 727      18.782  21.184   0.798  1.00  0.17           H  
ATOM  11053  N   LEU B 728      21.631  16.827  -0.042  1.00  0.27           N  
ATOM  11054  CA  LEU B 728      21.732  15.359  -0.044  1.00  0.38           C  
ATOM  11055  C   LEU B 728      21.578  14.858   1.383  1.00  0.45           C  
ATOM  11056  O   LEU B 728      21.045  13.783   1.658  1.00  0.89           O  
ATOM  11057  CB  LEU B 728      23.085  14.892  -0.604  1.00  0.49           C  
ATOM  11058  CG  LEU B 728      23.348  15.144  -2.112  1.00  0.49           C  
ATOM  11059  CD1 LEU B 728      24.794  14.788  -2.415  1.00  0.49           C  
ATOM  11060  CD2 LEU B 728      22.397  14.303  -2.979  1.00  0.49           C  
ATOM  11061  H   LEU B 728      22.443  17.402  -0.300  1.00  0.32           H  
ATOM  11062  HA  LEU B 728      20.918  14.947  -0.634  1.00  0.46           H  
ATOM  11063 1HB  LEU B 728      23.873  15.407  -0.051  1.00  0.59           H  
ATOM  11064 2HB  LEU B 728      23.184  13.823  -0.419  1.00  0.59           H  
ATOM  11065  HG  LEU B 728      23.205  16.204  -2.334  1.00  0.59           H  
ATOM  11066 1HD1 LEU B 728      25.002  14.977  -3.468  1.00  0.59           H  
ATOM  11067 2HD1 LEU B 728      25.454  15.406  -1.800  1.00  0.59           H  
ATOM  11068 3HD1 LEU B 728      24.969  13.737  -2.195  1.00  0.59           H  
ATOM  11069 1HD2 LEU B 728      22.610  14.492  -4.031  1.00  0.59           H  
ATOM  11070 2HD2 LEU B 728      22.547  13.245  -2.765  1.00  0.59           H  
ATOM  11071 3HD2 LEU B 728      21.365  14.567  -2.779  1.00  0.59           H  
ATOM  11072  N   GLY B 729      22.049  15.676   2.299  1.00  0.23           N  
ATOM  11073  CA  GLY B 729      22.045  15.421   3.717  1.00  0.22           C  
ATOM  11074  C   GLY B 729      20.752  15.854   4.389  1.00  0.26           C  
ATOM  11075  O   GLY B 729      20.691  15.852   5.617  1.00  0.34           O  
ATOM  11076  H   GLY B 729      22.485  16.530   1.987  1.00  0.28           H  
ATOM  11077 1HA  GLY B 729      22.213  14.363   3.907  1.00  0.26           H  
ATOM  11078 2HA  GLY B 729      22.878  15.956   4.171  1.00  0.26           H  
ATOM  11079  N   LEU B 730      19.692  16.227   3.622  1.00  0.28           N  
ATOM  11080  CA  LEU B 730      18.475  16.658   4.306  1.00  0.34           C  
ATOM  11081  C   LEU B 730      18.073  15.534   5.229  1.00  0.17           C  
ATOM  11082  O   LEU B 730      17.843  15.728   6.419  1.00  0.28           O  
ATOM  11083  CB  LEU B 730      17.262  16.853   3.353  1.00  0.45           C  
ATOM  11084  CG  LEU B 730      17.207  17.985   2.327  1.00  0.45           C  
ATOM  11085  CD1 LEU B 730      16.008  17.768   1.435  1.00  0.45           C  
ATOM  11086  CD2 LEU B 730      17.135  19.267   2.978  1.00  0.45           C  
ATOM  11087  H   LEU B 730      19.740  16.245   2.600  1.00  0.34           H  
ATOM  11088  HA  LEU B 730      18.680  17.543   4.877  1.00  0.41           H  
ATOM  11089 1HB  LEU B 730      17.090  15.926   2.813  1.00  0.54           H  
ATOM  11090 2HB  LEU B 730      16.427  17.027   3.981  1.00  0.54           H  
ATOM  11091  HG  LEU B 730      18.033  17.964   1.746  1.00  0.54           H  
ATOM  11092 1HD1 LEU B 730      15.965  18.556   0.685  1.00  0.54           H  
ATOM  11093 2HD1 LEU B 730      16.096  16.799   0.939  1.00  0.54           H  
ATOM  11094 3HD1 LEU B 730      15.106  17.788   2.031  1.00  0.54           H  
ATOM  11095 1HD2 LEU B 730      17.091  20.053   2.231  1.00  0.54           H  
ATOM  11096 2HD2 LEU B 730      16.243  19.303   3.597  1.00  0.54           H  
ATOM  11097 3HD2 LEU B 730      18.026  19.393   3.578  1.00  0.54           H  
ATOM  11098  N   TRP B 731      17.946  14.353   4.647  1.00  0.15           N  
ATOM  11099  CA  TRP B 731      17.697  13.141   5.388  1.00  0.18           C  
ATOM  11100  C   TRP B 731      18.265  11.864   4.770  1.00  0.17           C  
ATOM  11101  O   TRP B 731      18.135  10.797   5.373  1.00  0.14           O  
ATOM  11102  CB  TRP B 731      16.224  13.003   5.680  1.00  0.24           C  
ATOM  11103  CG  TRP B 731      15.362  13.250   4.515  1.00  0.24           C  
ATOM  11104  CD1 TRP B 731      15.087  12.420   3.489  1.00  0.24           C  
ATOM  11105  CD2 TRP B 731      14.589  14.449   4.283  1.00  0.24           C  
ATOM  11106  NE1 TRP B 731      14.215  13.021   2.621  1.00  0.24           N  
ATOM  11107  CE2 TRP B 731      13.899  14.262   3.100  1.00  0.24           C  
ATOM  11108  CE3 TRP B 731      14.432  15.649   4.988  1.00  0.24           C  
ATOM  11109  CZ2 TRP B 731      13.058  15.227   2.590  1.00  0.24           C  
ATOM  11110  CZ3 TRP B 731      13.594  16.613   4.486  1.00  0.24           C  
ATOM  11111  CH2 TRP B 731      12.922  16.411   3.317  1.00  0.24           C  
ATOM  11112  H   TRP B 731      18.080  14.307   3.650  1.00  0.18           H  
ATOM  11113  HA  TRP B 731      18.181  13.262   6.354  1.00  0.22           H  
ATOM  11114 1HB  TRP B 731      16.016  12.004   6.069  1.00  0.29           H  
ATOM  11115 2HB  TRP B 731      15.984  13.707   6.458  1.00  0.29           H  
ATOM  11116  HD1 TRP B 731      15.503  11.416   3.362  1.00  0.29           H  
ATOM  11117  HE1 TRP B 731      13.872  12.595   1.767  1.00  0.29           H  
ATOM  11118  HE3 TRP B 731      14.969  15.817   5.921  1.00  0.29           H  
ATOM  11119  HZ2 TRP B 731      12.512  15.087   1.658  1.00  0.29           H  
ATOM  11120  HZ3 TRP B 731      13.482  17.542   5.043  1.00  0.29           H  
ATOM  11121  HH2 TRP B 731      12.265  17.194   2.942  1.00  0.29           H  
ATOM  11122  N   ASP B 732      18.859  11.943   3.561  1.00  0.25           N  
ATOM  11123  CA  ASP B 732      19.255  10.735   2.826  1.00  0.31           C  
ATOM  11124  C   ASP B 732      20.701  10.276   3.017  1.00  0.28           C  
ATOM  11125  O   ASP B 732      21.150   9.329   2.363  1.00  0.34           O  
ATOM  11126  CB  ASP B 732      18.987  10.938   1.331  1.00  0.41           C  
ATOM  11127  CG  ASP B 732      17.489  11.031   0.977  1.00  0.41           C  
ATOM  11128  OD1 ASP B 732      16.697  10.335   1.571  1.00  0.41           O  
ATOM  11129  OD2 ASP B 732      17.154  11.815   0.121  1.00  0.41           O  
ATOM  11130  H   ASP B 732      18.992  12.828   3.096  1.00  0.30           H  
ATOM  11131  HA  ASP B 732      18.612   9.927   3.171  1.00  0.37           H  
ATOM  11132 1HB  ASP B 732      19.484  11.853   0.999  1.00  0.49           H  
ATOM  11133 2HB  ASP B 732      19.424  10.111   0.772  1.00  0.49           H  
ATOM  11134  N   SER B 733      21.431  10.953   3.880  1.00  0.24           N  
ATOM  11135  CA  SER B 733      22.800  10.577   4.178  1.00  0.24           C  
ATOM  11136  C   SER B 733      23.188  11.134   5.544  1.00  0.22           C  
ATOM  11137  O   SER B 733      22.726  12.214   5.910  1.00  0.23           O  
ATOM  11138  CB  SER B 733      23.724  11.114   3.097  1.00  0.34           C  
ATOM  11139  OG  SER B 733      23.723  12.508   3.098  1.00  0.34           O  
ATOM  11140  H   SER B 733      20.992  11.720   4.362  1.00  0.29           H  
ATOM  11141  HA  SER B 733      22.842   9.490   4.180  1.00  0.29           H  
ATOM  11142 1HB  SER B 733      24.734  10.757   3.264  1.00  0.40           H  
ATOM  11143 2HB  SER B 733      23.407  10.748   2.123  1.00  0.40           H  
ATOM  11144  HG  SER B 733      22.905  12.756   2.632  1.00  0.40           H  
ATOM  11145  N   PRO B 734      24.035  10.440   6.318  1.00  0.21           N  
ATOM  11146  CA  PRO B 734      24.579  10.861   7.586  1.00  0.20           C  
ATOM  11147  C   PRO B 734      25.669  11.848   7.320  1.00  0.19           C  
ATOM  11148  O   PRO B 734      26.284  11.799   6.251  1.00  0.13           O  
ATOM  11149  CB  PRO B 734      25.160   9.581   8.154  1.00  0.30           C  
ATOM  11150  CG  PRO B 734      25.584   8.834   6.928  1.00  0.30           C  
ATOM  11151  CD  PRO B 734      24.538   9.151   5.885  1.00  0.30           C  
ATOM  11152  HA  PRO B 734      23.799  11.286   8.232  1.00  0.24           H  
ATOM  11153 1HB  PRO B 734      25.998   9.817   8.834  1.00  0.36           H  
ATOM  11154 2HB  PRO B 734      24.396   9.049   8.741  1.00  0.36           H  
ATOM  11155 1HG  PRO B 734      26.591   9.151   6.615  1.00  0.36           H  
ATOM  11156 2HG  PRO B 734      25.650   7.764   7.130  1.00  0.36           H  
ATOM  11157 1HD  PRO B 734      25.026   9.191   4.907  1.00  0.36           H  
ATOM  11158 2HD  PRO B 734      23.757   8.413   5.926  1.00  0.36           H  
ATOM  11159  N   ARG B 735      25.974  12.674   8.291  1.00  0.19           N  
ATOM  11160  CA  ARG B 735      27.131  13.525   8.177  1.00  0.19           C  
ATOM  11161  C   ARG B 735      28.348  12.811   8.770  1.00  0.19           C  
ATOM  11162  O   ARG B 735      28.367  12.437   9.948  1.00  0.21           O  
ATOM  11163  CB  ARG B 735      26.862  14.859   8.852  1.00  0.27           C  
ATOM  11164  CG  ARG B 735      25.663  15.660   8.260  1.00  0.27           C  
ATOM  11165  CD  ARG B 735      25.915  16.196   6.890  1.00  0.27           C  
ATOM  11166  NE  ARG B 735      25.548  15.270   5.815  1.00  0.27           N  
ATOM  11167  CZ  ARG B 735      25.952  15.407   4.528  1.00  0.27           C  
ATOM  11168  NH1 ARG B 735      26.714  16.431   4.178  1.00  0.27           N  
ATOM  11169  NH2 ARG B 735      25.594  14.525   3.606  1.00  0.27           N  
ATOM  11170  H   ARG B 735      25.412  12.708   9.142  1.00  0.23           H  
ATOM  11171  HA  ARG B 735      27.336  13.706   7.125  1.00  0.23           H  
ATOM  11172 1HB  ARG B 735      26.650  14.695   9.906  1.00  0.32           H  
ATOM  11173 2HB  ARG B 735      27.744  15.483   8.797  1.00  0.32           H  
ATOM  11174 1HG  ARG B 735      24.771  15.028   8.232  1.00  0.32           H  
ATOM  11175 2HG  ARG B 735      25.481  16.515   8.891  1.00  0.32           H  
ATOM  11176 1HD  ARG B 735      25.348  17.117   6.757  1.00  0.32           H  
ATOM  11177 2HD  ARG B 735      26.962  16.403   6.799  1.00  0.32           H  
ATOM  11178  HE  ARG B 735      24.952  14.472   6.046  1.00  0.32           H  
ATOM  11179 1HH1 ARG B 735      26.972  17.134   4.854  1.00  0.32           H  
ATOM  11180 2HH1 ARG B 735      27.020  16.528   3.216  1.00  0.32           H  
ATOM  11181 1HH2 ARG B 735      24.999  13.722   3.837  1.00  0.32           H  
ATOM  11182 2HH2 ARG B 735      25.902  14.638   2.654  1.00  0.32           H  
ATOM  11183  N   SER B 736      29.368  12.638   7.934  1.00  0.18           N  
ATOM  11184  CA  SER B 736      30.610  11.954   8.270  1.00  0.19           C  
ATOM  11185  C   SER B 736      31.465  12.794   9.188  1.00  0.19           C  
ATOM  11186  O   SER B 736      31.141  13.952   9.487  1.00  0.21           O  
ATOM  11187  CB  SER B 736      31.419  11.665   7.022  1.00  0.26           C  
ATOM  11188  OG  SER B 736      31.996  12.843   6.519  1.00  0.26           O  
ATOM  11189  H   SER B 736      29.261  12.955   6.979  1.00  0.22           H  
ATOM  11190  HA  SER B 736      30.370  11.017   8.775  1.00  0.23           H  
ATOM  11191 1HB  SER B 736      32.199  10.937   7.246  1.00  0.31           H  
ATOM  11192 2HB  SER B 736      30.771  11.225   6.267  1.00  0.31           H  
ATOM  11193  HG  SER B 736      32.441  12.587   5.699  1.00  0.31           H  
ATOM  11194  N   HIS B 737      32.586  12.213   9.613  1.00  0.18           N  
ATOM  11195  CA  HIS B 737      33.556  12.833  10.501  1.00  0.21           C  
ATOM  11196  C   HIS B 737      34.078  14.153   9.978  1.00  0.25           C  
ATOM  11197  O   HIS B 737      34.588  14.962  10.746  1.00  0.18           O  
ATOM  11198  CB  HIS B 737      34.726  11.875  10.678  1.00  0.28           C  
ATOM  11199  CG  HIS B 737      35.390  11.574   9.382  1.00  0.28           C  
ATOM  11200  ND1 HIS B 737      34.864  10.663   8.479  1.00  0.28           N  
ATOM  11201  CD2 HIS B 737      36.518  12.060   8.812  1.00  0.28           C  
ATOM  11202  CE1 HIS B 737      35.644  10.606   7.413  1.00  0.28           C  
ATOM  11203  NE2 HIS B 737      36.656  11.441   7.590  1.00  0.28           N  
ATOM  11204  H   HIS B 737      32.805  11.271   9.297  1.00  0.22           H  
ATOM  11205  HA  HIS B 737      33.107  13.024  11.466  1.00  0.25           H  
ATOM  11206 1HB  HIS B 737      35.459  12.301  11.363  1.00  0.34           H  
ATOM  11207 2HB  HIS B 737      34.384  10.943  11.096  1.00  0.34           H  
ATOM  11208  HD2 HIS B 737      37.188  12.805   9.241  1.00  0.34           H  
ATOM  11209  HE1 HIS B 737      35.482   9.977   6.539  1.00  0.34           H  
ATOM  11210  HE2 HIS B 737      37.411  11.603   6.935  1.00  0.34           H  
ATOM  11211  N   ALA B 738      33.994  14.357   8.671  1.00  0.40           N  
ATOM  11212  CA  ALA B 738      34.454  15.566   8.033  1.00  0.44           C  
ATOM  11213  C   ALA B 738      33.695  16.798   8.499  1.00  0.38           C  
ATOM  11214  O   ALA B 738      34.248  17.898   8.521  1.00  0.36           O  
ATOM  11215  CB  ALA B 738      34.311  15.431   6.533  1.00  0.60           C  
ATOM  11216  H   ALA B 738      33.535  13.652   8.094  1.00  0.48           H  
ATOM  11217  HA  ALA B 738      35.505  15.698   8.286  1.00  0.53           H  
ATOM  11218 1HB  ALA B 738      34.686  16.325   6.055  1.00  0.72           H  
ATOM  11219 2HB  ALA B 738      34.878  14.567   6.194  1.00  0.72           H  
ATOM  11220 3HB  ALA B 738      33.262  15.299   6.284  1.00  0.72           H  
ATOM  11221  N   LEU B 739      32.413  16.653   8.825  1.00  0.38           N  
ATOM  11222  CA  LEU B 739      31.651  17.832   9.146  1.00  0.42           C  
ATOM  11223  C   LEU B 739      31.861  18.347  10.556  1.00  0.24           C  
ATOM  11224  O   LEU B 739      31.965  19.553  10.756  1.00  0.21           O  
ATOM  11225  CB  LEU B 739      30.176  17.555   8.907  1.00  0.57           C  
ATOM  11226  CG  LEU B 739      29.635  17.678   7.427  1.00  0.57           C  
ATOM  11227  CD1 LEU B 739      30.215  18.910   6.662  1.00  0.57           C  
ATOM  11228  CD2 LEU B 739      29.953  16.372   6.669  1.00  0.57           C  
ATOM  11229  H   LEU B 739      31.956  15.735   8.857  1.00  0.46           H  
ATOM  11230  HA  LEU B 739      31.985  18.628   8.500  1.00  0.50           H  
ATOM  11231 1HB  LEU B 739      29.981  16.532   9.236  1.00  0.69           H  
ATOM  11232 2HB  LEU B 739      29.599  18.216   9.531  1.00  0.69           H  
ATOM  11233  HG  LEU B 739      28.568  17.826   7.487  1.00  0.69           H  
ATOM  11234 1HD1 LEU B 739      29.765  18.950   5.671  1.00  0.69           H  
ATOM  11235 2HD1 LEU B 739      29.990  19.824   7.189  1.00  0.69           H  
ATOM  11236 3HD1 LEU B 739      31.285  18.824   6.538  1.00  0.69           H  
ATOM  11237 1HD2 LEU B 739      29.540  16.427   5.663  1.00  0.69           H  
ATOM  11238 2HD2 LEU B 739      31.022  16.230   6.599  1.00  0.69           H  
ATOM  11239 3HD2 LEU B 739      29.518  15.523   7.189  1.00  0.69           H  
ATOM  11240  N   LEU B 740      32.019  17.469  11.541  1.00  0.19           N  
ATOM  11241  CA  LEU B 740      32.154  17.975  12.903  1.00  0.19           C  
ATOM  11242  C   LEU B 740      33.289  19.019  13.070  1.00  0.18           C  
ATOM  11243  O   LEU B 740      33.049  20.050  13.688  1.00  0.32           O  
ATOM  11244  CB  LEU B 740      32.330  16.816  13.923  1.00  0.27           C  
ATOM  11245  CG  LEU B 740      32.604  17.232  15.386  1.00  0.27           C  
ATOM  11246  CD1 LEU B 740      31.388  17.888  15.944  1.00  0.27           C  
ATOM  11247  CD2 LEU B 740      33.033  16.032  16.171  1.00  0.27           C  
ATOM  11248  H   LEU B 740      31.972  16.477  11.348  1.00  0.23           H  
ATOM  11249  HA  LEU B 740      31.219  18.477  13.142  1.00  0.23           H  
ATOM  11250 1HB  LEU B 740      31.371  16.302  13.952  1.00  0.32           H  
ATOM  11251 2HB  LEU B 740      33.032  16.080  13.622  1.00  0.32           H  
ATOM  11252  HG  LEU B 740      33.410  17.965  15.420  1.00  0.32           H  
ATOM  11253 1HD1 LEU B 740      31.569  18.183  16.936  1.00  0.32           H  
ATOM  11254 2HD1 LEU B 740      31.120  18.769  15.367  1.00  0.32           H  
ATOM  11255 3HD1 LEU B 740      30.588  17.178  15.922  1.00  0.32           H  
ATOM  11256 1HD2 LEU B 740      33.250  16.300  17.204  1.00  0.32           H  
ATOM  11257 2HD2 LEU B 740      32.277  15.306  16.151  1.00  0.32           H  
ATOM  11258 3HD2 LEU B 740      33.917  15.636  15.707  1.00  0.32           H  
ATOM  11259  N   PRO B 741      34.542  18.796  12.602  1.00  0.11           N  
ATOM  11260  CA  PRO B 741      35.655  19.733  12.668  1.00  0.19           C  
ATOM  11261  C   PRO B 741      35.453  21.024  11.874  1.00  0.13           C  
ATOM  11262  O   PRO B 741      36.223  21.967  12.039  1.00  0.20           O  
ATOM  11263  CB  PRO B 741      36.818  18.948  12.049  1.00  0.29           C  
ATOM  11264  CG  PRO B 741      36.434  17.526  12.187  1.00  0.29           C  
ATOM  11265  CD  PRO B 741      34.949  17.522  12.005  1.00  0.29           C  
ATOM  11266  HA  PRO B 741      35.859  19.964  13.722  1.00  0.23           H  
ATOM  11267 1HB  PRO B 741      36.946  19.247  10.997  1.00  0.34           H  
ATOM  11268 2HB  PRO B 741      37.756  19.195  12.570  1.00  0.34           H  
ATOM  11269 1HG  PRO B 741      36.938  16.913  11.422  1.00  0.34           H  
ATOM  11270 2HG  PRO B 741      36.741  17.134  13.166  1.00  0.34           H  
ATOM  11271 1HD  PRO B 741      34.720  17.506  10.950  1.00  0.34           H  
ATOM  11272 2HD  PRO B 741      34.605  16.673  12.499  1.00  0.34           H  
ATOM  11273  N   ARG B 742      34.501  21.033  10.940  1.00  0.02           N  
ATOM  11274  CA  ARG B 742      34.272  22.183  10.080  1.00  0.07           C  
ATOM  11275  C   ARG B 742      33.141  23.054  10.597  1.00  0.19           C  
ATOM  11276  O   ARG B 742      33.184  24.283  10.503  1.00  0.26           O  
ATOM  11277  CB  ARG B 742      33.893  21.706   8.688  1.00  0.08           C  
ATOM  11278  CG  ARG B 742      34.989  20.995   7.932  1.00  0.08           C  
ATOM  11279  CD  ARG B 742      34.488  20.450   6.641  1.00  0.08           C  
ATOM  11280  NE  ARG B 742      35.517  19.706   5.931  1.00  0.08           N  
ATOM  11281  CZ  ARG B 742      35.308  18.935   4.842  1.00  0.08           C  
ATOM  11282  NH1 ARG B 742      34.098  18.803   4.335  1.00  0.08           N  
ATOM  11283  NH2 ARG B 742      36.330  18.304   4.286  1.00  0.08           N  
ATOM  11284  H   ARG B 742      33.850  20.258  10.857  1.00  0.02           H  
ATOM  11285  HA  ARG B 742      35.184  22.774  10.031  1.00  0.08           H  
ATOM  11286 1HB  ARG B 742      33.052  21.017   8.764  1.00  0.09           H  
ATOM  11287 2HB  ARG B 742      33.566  22.554   8.089  1.00  0.09           H  
ATOM  11288 1HG  ARG B 742      35.798  21.690   7.724  1.00  0.09           H  
ATOM  11289 2HG  ARG B 742      35.368  20.169   8.534  1.00  0.09           H  
ATOM  11290 1HD  ARG B 742      33.654  19.781   6.841  1.00  0.09           H  
ATOM  11291 2HD  ARG B 742      34.156  21.271   6.007  1.00  0.09           H  
ATOM  11292  HE  ARG B 742      36.463  19.771   6.285  1.00  0.09           H  
ATOM  11293 1HH1 ARG B 742      33.316  19.278   4.758  1.00  0.09           H  
ATOM  11294 2HH1 ARG B 742      33.951  18.224   3.521  1.00  0.09           H  
ATOM  11295 1HH2 ARG B 742      37.257  18.403   4.678  1.00  0.09           H  
ATOM  11296 2HH2 ARG B 742      36.187  17.724   3.473  1.00  0.09           H  
ATOM  11297  N   LEU B 743      32.115  22.390  11.109  1.00  0.24           N  
ATOM  11298  CA  LEU B 743      30.894  23.024  11.558  1.00  0.41           C  
ATOM  11299  C   LEU B 743      30.866  23.212  13.070  1.00  0.49           C  
ATOM  11300  O   LEU B 743      30.685  22.256  13.816  1.00  1.07           O  
ATOM  11301  CB  LEU B 743      29.748  22.118  11.151  1.00  0.51           C  
ATOM  11302  CG  LEU B 743      29.646  21.708   9.653  1.00  0.51           C  
ATOM  11303  CD1 LEU B 743      28.361  20.917   9.477  1.00  0.51           C  
ATOM  11304  CD2 LEU B 743      29.725  22.904   8.730  1.00  0.51           C  
ATOM  11305  H   LEU B 743      32.160  21.373  11.132  1.00  0.29           H  
ATOM  11306  HA  LEU B 743      30.804  24.001  11.093  1.00  0.49           H  
ATOM  11307 1HB  LEU B 743      29.861  21.191  11.712  1.00  0.61           H  
ATOM  11308 2HB  LEU B 743      28.887  22.543  11.444  1.00  0.61           H  
ATOM  11309  HG  LEU B 743      30.470  21.043   9.414  1.00  0.61           H  
ATOM  11310 1HD1 LEU B 743      28.265  20.577   8.456  1.00  0.61           H  
ATOM  11311 2HD1 LEU B 743      28.369  20.062  10.146  1.00  0.61           H  
ATOM  11312 3HD1 LEU B 743      27.515  21.549   9.715  1.00  0.61           H  
ATOM  11313 1HD2 LEU B 743      29.660  22.560   7.701  1.00  0.61           H  
ATOM  11314 2HD2 LEU B 743      28.921  23.579   8.933  1.00  0.61           H  
ATOM  11315 3HD2 LEU B 743      30.670  23.423   8.866  1.00  0.61           H  
ATOM  11316  N   LEU B 744      30.966  24.457  13.524  1.00  0.41           N  
ATOM  11317  CA  LEU B 744      31.065  24.734  14.957  1.00  0.47           C  
ATOM  11318  C   LEU B 744      29.709  24.907  15.622  1.00  0.39           C  
ATOM  11319  O   LEU B 744      28.965  25.812  15.284  1.00  0.72           O  
ATOM  11320  CB  LEU B 744      31.889  26.007  15.170  1.00  0.63           C  
ATOM  11321  CG  LEU B 744      33.337  26.011  14.571  1.00  0.63           C  
ATOM  11322  CD1 LEU B 744      33.954  27.383  14.804  1.00  0.63           C  
ATOM  11323  CD2 LEU B 744      34.194  24.912  15.206  1.00  0.63           C  
ATOM  11324  H   LEU B 744      31.044  25.212  12.857  1.00  0.49           H  
ATOM  11325  HA  LEU B 744      31.555  23.892  15.438  1.00  0.56           H  
ATOM  11326 1HB  LEU B 744      31.345  26.843  14.732  1.00  0.76           H  
ATOM  11327 2HB  LEU B 744      31.971  26.184  16.243  1.00  0.76           H  
ATOM  11328  HG  LEU B 744      33.286  25.841  13.492  1.00  0.76           H  
ATOM  11329 1HD1 LEU B 744      34.955  27.409  14.374  1.00  0.76           H  
ATOM  11330 2HD1 LEU B 744      33.337  28.146  14.328  1.00  0.76           H  
ATOM  11331 3HD1 LEU B 744      34.015  27.582  15.874  1.00  0.76           H  
ATOM  11332 1HD2 LEU B 744      35.194  24.943  14.772  1.00  0.76           H  
ATOM  11333 2HD2 LEU B 744      34.261  25.074  16.282  1.00  0.76           H  
ATOM  11334 3HD2 LEU B 744      33.760  23.932  15.012  1.00  0.76           H  
ATOM  11335  N   ARG B 745      29.450  24.108  16.650  1.00  0.48           N  
ATOM  11336  CA  ARG B 745      28.154  24.050  17.344  1.00  0.42           C  
ATOM  11337  C   ARG B 745      27.606  25.380  17.812  1.00  0.34           C  
ATOM  11338  O   ARG B 745      28.353  26.268  18.221  1.00  0.45           O  
ATOM  11339  CB  ARG B 745      28.229  23.136  18.541  1.00  0.61           C  
ATOM  11340  CG  ARG B 745      28.655  21.751  18.214  1.00  0.61           C  
ATOM  11341  CD  ARG B 745      27.782  21.109  17.255  1.00  0.61           C  
ATOM  11342  NE  ARG B 745      28.155  19.786  17.045  1.00  0.61           N  
ATOM  11343  CZ  ARG B 745      27.542  18.965  16.176  1.00  0.61           C  
ATOM  11344  NH1 ARG B 745      26.512  19.361  15.466  1.00  0.61           N  
ATOM  11345  NH2 ARG B 745      27.986  17.778  16.042  1.00  0.61           N  
ATOM  11346  H   ARG B 745      30.168  23.445  16.898  1.00  0.58           H  
ATOM  11347  HA  ARG B 745      27.419  23.661  16.656  1.00  0.50           H  
ATOM  11348 1HB  ARG B 745      28.923  23.540  19.276  1.00  0.73           H  
ATOM  11349 2HB  ARG B 745      27.246  23.080  19.012  1.00  0.73           H  
ATOM  11350 1HG  ARG B 745      29.657  21.756  17.799  1.00  0.73           H  
ATOM  11351 2HG  ARG B 745      28.644  21.157  19.125  1.00  0.73           H  
ATOM  11352 1HD  ARG B 745      26.747  21.147  17.578  1.00  0.73           H  
ATOM  11353 2HD  ARG B 745      27.905  21.594  16.315  1.00  0.73           H  
ATOM  11354  HE  ARG B 745      28.980  19.450  17.583  1.00  0.73           H  
ATOM  11355 1HH1 ARG B 745      26.163  20.301  15.560  1.00  0.73           H  
ATOM  11356 2HH1 ARG B 745      26.066  18.724  14.820  1.00  0.73           H  
ATOM  11357 1HH2 ARG B 745      28.770  17.500  16.613  1.00  0.73           H  
ATOM  11358 2HH2 ARG B 745      27.578  17.146  15.371  1.00  0.73           H  
ATOM  11359  N   ALA B 746      26.272  25.497  17.703  1.00  0.32           N  
ATOM  11360  CA  ALA B 746      25.523  26.701  18.049  1.00  0.39           C  
ATOM  11361  C   ALA B 746      25.342  26.961  19.551  1.00  0.62           C  
ATOM  11362  O   ALA B 746      25.609  28.072  20.012  1.00  1.45           O  
ATOM  11363  CB  ALA B 746      24.138  26.620  17.403  1.00  0.52           C  
ATOM  11364  H   ALA B 746      25.745  24.683  17.384  1.00  0.38           H  
ATOM  11365  HA  ALA B 746      26.064  27.550  17.632  1.00  0.47           H  
ATOM  11366 1HB  ALA B 746      23.587  27.537  17.609  1.00  0.62           H  
ATOM  11367 2HB  ALA B 746      24.245  26.490  16.327  1.00  0.62           H  
ATOM  11368 3HB  ALA B 746      23.591  25.767  17.820  1.00  0.62           H  
ATOM  11369  N   ASP B 747      24.858  25.980  20.319  1.00  0.25           N  
ATOM  11370  CA  ASP B 747      24.612  26.185  21.726  1.00  0.20           C  
ATOM  11371  C   ASP B 747      24.728  24.883  22.494  1.00  0.14           C  
ATOM  11372  O   ASP B 747      25.038  24.861  23.688  1.00  0.29           O  
ATOM  11373  CB  ASP B 747      23.200  26.726  21.784  1.00  0.30           C  
ATOM  11374  CG  ASP B 747      22.257  25.725  21.034  1.00  0.30           C  
ATOM  11375  OD1 ASP B 747      22.754  24.743  20.450  1.00  0.30           O  
ATOM  11376  OD2 ASP B 747      21.074  25.923  21.055  1.00  0.30           O  
ATOM  11377  H   ASP B 747      24.610  25.060  19.957  1.00  0.30           H  
ATOM  11378  HA  ASP B 747      25.331  26.904  22.119  1.00  0.24           H  
ATOM  11379 1HB  ASP B 747      22.877  26.827  22.820  1.00  0.36           H  
ATOM  11380 2HB  ASP B 747      23.151  27.710  21.312  1.00  0.36           H  
ATOM  11381  N   ARG B 748      24.667  23.812  21.727  1.00  0.11           N  
ATOM  11382  CA  ARG B 748      24.723  22.420  22.188  1.00  0.17           C  
ATOM  11383  C   ARG B 748      23.974  22.161  23.508  1.00  0.15           C  
ATOM  11384  O   ARG B 748      22.846  22.619  23.714  1.00  0.12           O  
ATOM  11385  CB  ARG B 748      26.198  21.961  22.300  1.00  0.21           C  
ATOM  11386  CG  ARG B 748      27.129  22.744  23.313  1.00  0.21           C  
ATOM  11387  CD  ARG B 748      28.434  22.079  23.518  1.00  0.21           C  
ATOM  11388  NE  ARG B 748      29.330  22.887  24.344  1.00  0.21           N  
ATOM  11389  CZ  ARG B 748      29.396  22.913  25.705  1.00  0.21           C  
ATOM  11390  NH1 ARG B 748      28.620  22.171  26.480  1.00  0.21           N  
ATOM  11391  NH2 ARG B 748      30.280  23.721  26.275  1.00  0.21           N  
ATOM  11392  H   ARG B 748      24.359  24.040  20.780  1.00  0.13           H  
ATOM  11393  HA  ARG B 748      24.239  21.810  21.432  1.00  0.20           H  
ATOM  11394 1HB  ARG B 748      26.247  20.903  22.543  1.00  0.26           H  
ATOM  11395 2HB  ARG B 748      26.660  22.069  21.322  1.00  0.26           H  
ATOM  11396 1HG  ARG B 748      27.352  23.718  22.885  1.00  0.26           H  
ATOM  11397 2HG  ARG B 748      26.675  22.896  24.285  1.00  0.26           H  
ATOM  11398 1HD  ARG B 748      28.277  21.118  24.009  1.00  0.26           H  
ATOM  11399 2HD  ARG B 748      28.911  21.917  22.552  1.00  0.26           H  
ATOM  11400  HE  ARG B 748      29.966  23.498  23.847  1.00  0.26           H  
ATOM  11401 1HH1 ARG B 748      27.912  21.525  26.098  1.00  0.26           H  
ATOM  11402 2HH1 ARG B 748      28.719  22.239  27.480  1.00  0.26           H  
ATOM  11403 1HH2 ARG B 748      30.884  24.297  25.703  1.00  0.26           H  
ATOM  11404 2HH2 ARG B 748      30.355  23.764  27.281  1.00  0.26           H  
ATOM  11405  N   SER B 749      24.607  21.400  24.391  1.00  0.17           N  
ATOM  11406  CA  SER B 749      24.117  21.136  25.720  1.00  0.15           C  
ATOM  11407  C   SER B 749      25.320  20.728  26.575  1.00  0.19           C  
ATOM  11408  O   SER B 749      26.365  20.351  26.027  1.00  0.32           O  
ATOM  11409  CB  SER B 749      23.119  19.986  25.678  1.00  0.22           C  
ATOM  11410  OG  SER B 749      23.768  18.799  25.353  1.00  0.22           O  
ATOM  11411  H   SER B 749      25.489  20.994  24.141  1.00  0.20           H  
ATOM  11412  HA  SER B 749      23.654  22.042  26.102  1.00  0.18           H  
ATOM  11413 1HB  SER B 749      22.614  19.867  26.625  1.00  0.26           H  
ATOM  11414 2HB  SER B 749      22.362  20.194  24.933  1.00  0.26           H  
ATOM  11415  HG  SER B 749      23.919  18.838  24.390  1.00  0.26           H  
ATOM  11416  N   PRO B 750      25.254  20.882  27.903  1.00  0.13           N  
ATOM  11417  CA  PRO B 750      26.190  20.356  28.864  1.00  0.15           C  
ATOM  11418  C   PRO B 750      25.912  18.883  28.979  1.00  0.09           C  
ATOM  11419  O   PRO B 750      24.794  18.454  28.699  1.00  0.10           O  
ATOM  11420  CB  PRO B 750      25.841  21.113  30.143  1.00  0.22           C  
ATOM  11421  CG  PRO B 750      24.375  21.412  29.995  1.00  0.22           C  
ATOM  11422  CD  PRO B 750      24.172  21.649  28.507  1.00  0.22           C  
ATOM  11423  HA  PRO B 750      27.221  20.542  28.535  1.00  0.18           H  
ATOM  11424 1HB  PRO B 750      26.055  20.473  31.021  1.00  0.27           H  
ATOM  11425 2HB  PRO B 750      26.464  22.013  30.239  1.00  0.27           H  
ATOM  11426 1HG  PRO B 750      23.782  20.558  30.367  1.00  0.27           H  
ATOM  11427 2HG  PRO B 750      24.098  22.283  30.610  1.00  0.27           H  
ATOM  11428 1HD  PRO B 750      23.225  21.223  28.243  1.00  0.27           H  
ATOM  11429 2HD  PRO B 750      24.253  22.719  28.258  1.00  0.27           H  
ATOM  11430  N   LEU B 751      26.880  18.127  29.434  1.00  0.08           N  
ATOM  11431  CA  LEU B 751      26.623  16.733  29.708  1.00  0.06           C  
ATOM  11432  C   LEU B 751      26.075  16.631  31.126  1.00  0.08           C  
ATOM  11433  O   LEU B 751      26.520  17.359  32.018  1.00  0.10           O  
ATOM  11434  CB  LEU B 751      27.929  15.968  29.500  1.00  0.09           C  
ATOM  11435  CG  LEU B 751      28.506  15.987  28.067  1.00  0.09           C  
ATOM  11436  CD1 LEU B 751      29.897  15.408  28.091  1.00  0.09           C  
ATOM  11437  CD2 LEU B 751      27.602  15.123  27.142  1.00  0.09           C  
ATOM  11438  H   LEU B 751      27.790  18.521  29.626  1.00  0.10           H  
ATOM  11439  HA  LEU B 751      25.858  16.367  29.030  1.00  0.07           H  
ATOM  11440 1HB  LEU B 751      28.680  16.344  30.189  1.00  0.11           H  
ATOM  11441 2HB  LEU B 751      27.755  14.967  29.707  1.00  0.11           H  
ATOM  11442  HG  LEU B 751      28.553  17.009  27.691  1.00  0.11           H  
ATOM  11443 1HD1 LEU B 751      30.313  15.406  27.086  1.00  0.11           H  
ATOM  11444 2HD1 LEU B 751      30.531  16.009  28.741  1.00  0.11           H  
ATOM  11445 3HD1 LEU B 751      29.859  14.414  28.460  1.00  0.11           H  
ATOM  11446 1HD2 LEU B 751      28.007  15.123  26.135  1.00  0.11           H  
ATOM  11447 2HD2 LEU B 751      27.559  14.097  27.513  1.00  0.11           H  
ATOM  11448 3HD2 LEU B 751      26.605  15.530  27.110  1.00  0.11           H  
ATOM  11449  N   SER B 752      25.144  15.707  31.344  1.00  0.06           N  
ATOM  11450  CA  SER B 752      24.527  15.522  32.657  1.00  0.06           C  
ATOM  11451  C   SER B 752      24.077  14.110  32.983  1.00  0.08           C  
ATOM  11452  O   SER B 752      23.689  13.337  32.112  1.00  0.08           O  
ATOM  11453  CB  SER B 752      23.354  16.444  32.801  1.00  0.08           C  
ATOM  11454  OG  SER B 752      22.653  16.164  33.981  1.00  0.08           O  
ATOM  11455  H   SER B 752      24.799  15.173  30.541  1.00  0.07           H  
ATOM  11456  HA  SER B 752      25.268  15.806  33.405  1.00  0.07           H  
ATOM  11457 1HB  SER B 752      23.709  17.474  32.822  1.00  0.10           H  
ATOM  11458 2HB  SER B 752      22.713  16.348  31.948  1.00  0.10           H  
ATOM  11459  HG  SER B 752      21.969  16.844  34.028  1.00  0.10           H  
ATOM  11460  N   ALA B 753      24.145  13.773  34.272  1.00  0.10           N  
ATOM  11461  CA  ALA B 753      23.787  12.448  34.798  1.00  0.13           C  
ATOM  11462  C   ALA B 753      22.281  12.249  34.975  1.00  0.12           C  
ATOM  11463  O   ALA B 753      21.851  11.242  35.539  1.00  0.16           O  
ATOM  11464  CB  ALA B 753      24.489  12.218  36.120  1.00  0.17           C  
ATOM  11465  H   ALA B 753      24.465  14.480  34.922  1.00  0.12           H  
ATOM  11466  HA  ALA B 753      24.130  11.699  34.088  1.00  0.16           H  
ATOM  11467 1HB  ALA B 753      24.255  11.216  36.480  1.00  0.20           H  
ATOM  11468 2HB  ALA B 753      25.565  12.309  35.974  1.00  0.20           H  
ATOM  11469 3HB  ALA B 753      24.151  12.956  36.845  1.00  0.20           H  
ATOM  11470  N   ARG B 754      21.490  13.251  34.623  1.00  0.08           N  
ATOM  11471  CA  ARG B 754      20.048  13.129  34.739  1.00  0.08           C  
ATOM  11472  C   ARG B 754      19.471  12.218  33.652  1.00  0.08           C  
ATOM  11473  O   ARG B 754      20.002  12.128  32.549  1.00  0.07           O  
ATOM  11474  CB  ARG B 754      19.396  14.498  34.658  1.00  0.11           C  
ATOM  11475  CG  ARG B 754      19.698  15.403  35.839  1.00  0.11           C  
ATOM  11476  CD  ARG B 754      19.061  16.727  35.699  1.00  0.11           C  
ATOM  11477  NE  ARG B 754      19.372  17.590  36.830  1.00  0.11           N  
ATOM  11478  CZ  ARG B 754      18.980  18.875  36.961  1.00  0.11           C  
ATOM  11479  NH1 ARG B 754      18.256  19.449  36.021  1.00  0.11           N  
ATOM  11480  NH2 ARG B 754      19.327  19.552  38.041  1.00  0.11           N  
ATOM  11481  H   ARG B 754      21.902  14.095  34.230  1.00  0.10           H  
ATOM  11482  HA  ARG B 754      19.818  12.694  35.712  1.00  0.10           H  
ATOM  11483 1HB  ARG B 754      19.736  15.005  33.755  1.00  0.13           H  
ATOM  11484 2HB  ARG B 754      18.315  14.389  34.577  1.00  0.13           H  
ATOM  11485 1HG  ARG B 754      19.326  14.941  36.751  1.00  0.13           H  
ATOM  11486 2HG  ARG B 754      20.775  15.545  35.921  1.00  0.13           H  
ATOM  11487 1HD  ARG B 754      19.425  17.204  34.788  1.00  0.13           H  
ATOM  11488 2HD  ARG B 754      17.980  16.605  35.642  1.00  0.13           H  
ATOM  11489  HE  ARG B 754      19.926  17.193  37.578  1.00  0.13           H  
ATOM  11490 1HH1 ARG B 754      17.989  18.930  35.199  1.00  0.13           H  
ATOM  11491 2HH1 ARG B 754      17.973  20.415  36.116  1.00  0.13           H  
ATOM  11492 1HH2 ARG B 754      19.881  19.107  38.758  1.00  0.13           H  
ATOM  11493 2HH2 ARG B 754      19.025  20.516  38.167  1.00  0.13           H  
ATOM  11494  N   ARG B 755      18.356  11.549  33.968  1.00  0.09           N  
ATOM  11495  CA  ARG B 755      17.643  10.719  32.994  1.00  0.11           C  
ATOM  11496  C   ARG B 755      17.217  11.559  31.798  1.00  0.10           C  
ATOM  11497  O   ARG B 755      17.271  11.126  30.646  1.00  0.19           O  
ATOM  11498  CB  ARG B 755      16.412  10.094  33.637  1.00  0.15           C  
ATOM  11499  CG  ARG B 755      15.567   9.170  32.746  1.00  0.15           C  
ATOM  11500  CD  ARG B 755      14.412   8.617  33.524  1.00  0.15           C  
ATOM  11501  NE  ARG B 755      13.454   9.653  33.882  1.00  0.15           N  
ATOM  11502  CZ  ARG B 755      12.446  10.110  33.099  1.00  0.15           C  
ATOM  11503  NH1 ARG B 755      12.212   9.598  31.924  1.00  0.15           N  
ATOM  11504  NH2 ARG B 755      11.697  11.076  33.539  1.00  0.15           N  
ATOM  11505  H   ARG B 755      17.993  11.628  34.908  1.00  0.11           H  
ATOM  11506  HA  ARG B 755      18.310   9.925  32.654  1.00  0.13           H  
ATOM  11507 1HB  ARG B 755      16.719   9.518  34.503  1.00  0.18           H  
ATOM  11508 2HB  ARG B 755      15.758  10.887  33.995  1.00  0.18           H  
ATOM  11509 1HG  ARG B 755      15.175   9.732  31.903  1.00  0.18           H  
ATOM  11510 2HG  ARG B 755      16.169   8.348  32.370  1.00  0.18           H  
ATOM  11511 1HD  ARG B 755      13.908   7.841  32.966  1.00  0.18           H  
ATOM  11512 2HD  ARG B 755      14.790   8.194  34.447  1.00  0.18           H  
ATOM  11513  HE  ARG B 755      13.575  10.094  34.793  1.00  0.18           H  
ATOM  11514 1HH1 ARG B 755      12.769   8.833  31.591  1.00  0.18           H  
ATOM  11515 2HH1 ARG B 755      11.455   9.951  31.360  1.00  0.18           H  
ATOM  11516 1HH2 ARG B 755      11.881  11.459  34.452  1.00  0.18           H  
ATOM  11517 2HH2 ARG B 755      10.931  11.432  32.986  1.00  0.18           H  
ATOM  11518  N   ASP B 756      16.753  12.767  32.096  1.00  0.10           N  
ATOM  11519  CA  ASP B 756      16.248  13.710  31.116  1.00  0.09           C  
ATOM  11520  C   ASP B 756      17.068  15.003  31.091  1.00  0.06           C  
ATOM  11521  O   ASP B 756      17.122  15.750  32.080  1.00  0.06           O  
ATOM  11522  CB  ASP B 756      14.752  13.968  31.367  1.00  0.13           C  
ATOM  11523  CG  ASP B 756      14.098  14.918  30.366  1.00  0.13           C  
ATOM  11524  OD1 ASP B 756      14.791  15.781  29.872  1.00  0.13           O  
ATOM  11525  OD2 ASP B 756      12.920  14.752  30.088  1.00  0.13           O  
ATOM  11526  H   ASP B 756      16.744  13.048  33.063  1.00  0.12           H  
ATOM  11527  HA  ASP B 756      16.336  13.258  30.131  1.00  0.11           H  
ATOM  11528 1HB  ASP B 756      14.220  13.017  31.333  1.00  0.16           H  
ATOM  11529 2HB  ASP B 756      14.623  14.378  32.367  1.00  0.16           H  
ATOM  11530  N   VAL B 757      17.795  15.196  29.994  1.00  0.04           N  
ATOM  11531  CA  VAL B 757      18.629  16.372  29.824  1.00  0.02           C  
ATOM  11532  C   VAL B 757      17.951  17.301  28.815  1.00  0.01           C  
ATOM  11533  O   VAL B 757      17.743  16.963  27.645  1.00  0.02           O  
ATOM  11534  CB  VAL B 757      20.054  15.963  29.411  1.00  0.04           C  
ATOM  11535  CG1 VAL B 757      20.945  17.202  29.188  1.00  0.04           C  
ATOM  11536  CG2 VAL B 757      20.620  15.077  30.540  1.00  0.04           C  
ATOM  11537  H   VAL B 757      17.693  14.507  29.241  1.00  0.05           H  
ATOM  11538  HA  VAL B 757      18.697  16.894  30.777  1.00  0.02           H  
ATOM  11539  HB  VAL B 757      20.024  15.402  28.475  1.00  0.04           H  
ATOM  11540 1HG1 VAL B 757      21.956  16.881  28.910  1.00  0.04           H  
ATOM  11541 2HG1 VAL B 757      20.536  17.822  28.389  1.00  0.04           H  
ATOM  11542 3HG1 VAL B 757      20.998  17.785  30.107  1.00  0.04           H  
ATOM  11543 1HG2 VAL B 757      21.634  14.762  30.299  1.00  0.04           H  
ATOM  11544 2HG2 VAL B 757      20.629  15.639  31.463  1.00  0.04           H  
ATOM  11545 3HG2 VAL B 757      19.993  14.190  30.676  1.00  0.04           H  
ATOM  11546  N   THR B 758      17.581  18.486  29.283  1.00  0.02           N  
ATOM  11547  CA  THR B 758      16.828  19.424  28.457  1.00  0.03           C  
ATOM  11548  C   THR B 758      17.426  20.817  28.346  1.00  0.05           C  
ATOM  11549  O   THR B 758      17.913  21.392  29.323  1.00  0.07           O  
ATOM  11550  CB  THR B 758      15.332  19.493  28.916  1.00  0.04           C  
ATOM  11551  OG1 THR B 758      14.679  18.214  28.696  1.00  0.04           O  
ATOM  11552  CG2 THR B 758      14.542  20.562  28.154  1.00  0.04           C  
ATOM  11553  H   THR B 758      17.792  18.720  30.243  1.00  0.02           H  
ATOM  11554  HA  THR B 758      16.818  19.019  27.456  1.00  0.04           H  
ATOM  11555  HB  THR B 758      15.295  19.725  29.978  1.00  0.05           H  
ATOM  11556  HG1 THR B 758      14.948  17.504  29.337  1.00  0.05           H  
ATOM  11557 1HG2 THR B 758      13.515  20.552  28.521  1.00  0.05           H  
ATOM  11558 2HG2 THR B 758      14.969  21.546  28.323  1.00  0.05           H  
ATOM  11559 3HG2 THR B 758      14.544  20.343  27.089  1.00  0.05           H  
ATOM  11560  N   ARG B 759      17.380  21.348  27.123  1.00  0.05           N  
ATOM  11561  CA  ARG B 759      17.823  22.710  26.852  1.00  0.06           C  
ATOM  11562  C   ARG B 759      16.826  23.488  26.009  1.00  0.14           C  
ATOM  11563  O   ARG B 759      16.226  22.977  25.064  1.00  0.33           O  
ATOM  11564  CB  ARG B 759      19.182  22.738  26.166  1.00  0.08           C  
ATOM  11565  CG  ARG B 759      20.312  22.076  26.946  1.00  0.08           C  
ATOM  11566  CD  ARG B 759      20.775  22.892  28.118  1.00  0.08           C  
ATOM  11567  NE  ARG B 759      21.534  24.073  27.697  1.00  0.08           N  
ATOM  11568  CZ  ARG B 759      22.002  25.035  28.525  1.00  0.08           C  
ATOM  11569  NH1 ARG B 759      21.795  24.960  29.826  1.00  0.08           N  
ATOM  11570  NH2 ARG B 759      22.675  26.058  28.023  1.00  0.08           N  
ATOM  11571  H   ARG B 759      16.972  20.757  26.388  1.00  0.06           H  
ATOM  11572  HA  ARG B 759      17.904  23.232  27.803  1.00  0.07           H  
ATOM  11573 1HB  ARG B 759      19.113  22.271  25.192  1.00  0.10           H  
ATOM  11574 2HB  ARG B 759      19.468  23.776  25.997  1.00  0.10           H  
ATOM  11575 1HG  ARG B 759      20.023  21.086  27.287  1.00  0.10           H  
ATOM  11576 2HG  ARG B 759      21.151  21.985  26.271  1.00  0.10           H  
ATOM  11577 1HD  ARG B 759      19.920  23.230  28.686  1.00  0.10           H  
ATOM  11578 2HD  ARG B 759      21.384  22.293  28.766  1.00  0.10           H  
ATOM  11579  HE  ARG B 759      21.723  24.178  26.704  1.00  0.10           H  
ATOM  11580 1HH1 ARG B 759      21.281  24.184  30.218  1.00  0.10           H  
ATOM  11581 2HH1 ARG B 759      22.148  25.684  30.437  1.00  0.10           H  
ATOM  11582 1HH2 ARG B 759      22.834  26.118  27.023  1.00  0.10           H  
ATOM  11583 2HH2 ARG B 759      23.029  26.783  28.631  1.00  0.10           H  
ATOM  11584  N   ARG B 760      16.669  24.748  26.369  1.00  0.07           N  
ATOM  11585  CA  ARG B 760      15.794  25.679  25.681  1.00  0.09           C  
ATOM  11586  C   ARG B 760      16.585  26.687  24.861  1.00  0.08           C  
ATOM  11587  O   ARG B 760      17.382  27.440  25.421  1.00  0.09           O  
ATOM  11588  CB  ARG B 760      14.952  26.406  26.724  1.00  0.12           C  
ATOM  11589  CG  ARG B 760      14.008  27.391  26.186  1.00  0.12           C  
ATOM  11590  CD  ARG B 760      13.156  28.030  27.214  1.00  0.12           C  
ATOM  11591  NE  ARG B 760      12.100  27.143  27.646  1.00  0.12           N  
ATOM  11592  CZ  ARG B 760      10.894  27.008  27.074  1.00  0.12           C  
ATOM  11593  NH1 ARG B 760      10.536  27.735  26.033  1.00  0.12           N  
ATOM  11594  NH2 ARG B 760      10.087  26.126  27.595  1.00  0.12           N  
ATOM  11595  H   ARG B 760      17.189  25.087  27.166  1.00  0.08           H  
ATOM  11596  HA  ARG B 760      15.139  25.125  25.008  1.00  0.11           H  
ATOM  11597 1HB  ARG B 760      14.387  25.685  27.305  1.00  0.14           H  
ATOM  11598 2HB  ARG B 760      15.608  26.928  27.419  1.00  0.14           H  
ATOM  11599 1HG  ARG B 760      14.546  28.166  25.647  1.00  0.14           H  
ATOM  11600 2HG  ARG B 760      13.355  26.838  25.527  1.00  0.14           H  
ATOM  11601 1HD  ARG B 760      13.771  28.258  28.087  1.00  0.14           H  
ATOM  11602 2HD  ARG B 760      12.720  28.948  26.833  1.00  0.14           H  
ATOM  11603  HE  ARG B 760      12.275  26.538  28.455  1.00  0.14           H  
ATOM  11604 1HH1 ARG B 760      11.172  28.412  25.652  1.00  0.14           H  
ATOM  11605 2HH1 ARG B 760       9.624  27.620  25.616  1.00  0.14           H  
ATOM  11606 1HH2 ARG B 760      10.446  25.582  28.392  1.00  0.14           H  
ATOM  11607 2HH2 ARG B 760       9.167  25.977  27.214  1.00  0.14           H  
ATOM  11608  N   CYS B 761      16.355  26.740  23.550  1.00  0.11           N  
ATOM  11609  CA  CYS B 761      17.103  27.705  22.736  1.00  0.13           C  
ATOM  11610  C   CYS B 761      16.357  28.219  21.535  1.00  0.07           C  
ATOM  11611  O   CYS B 761      15.901  27.432  20.699  1.00  0.10           O  
ATOM  11612  CB  CYS B 761      18.408  27.124  22.232  1.00  0.17           C  
ATOM  11613  SG  CYS B 761      19.361  28.310  21.276  1.00  0.17           S  
ATOM  11614  H   CYS B 761      15.692  26.073  23.134  1.00  0.13           H  
ATOM  11615  HA  CYS B 761      17.343  28.563  23.368  1.00  0.16           H  
ATOM  11616 1HB  CYS B 761      19.024  26.787  23.066  1.00  0.21           H  
ATOM  11617 2HB  CYS B 761      18.212  26.257  21.596  1.00  0.21           H  
ATOM  11618  HG  CYS B 761      20.225  27.372  20.814  1.00  0.21           H  
ATOM  11619  N   CYS B 762      16.304  29.547  21.405  1.00  0.05           N  
ATOM  11620  CA  CYS B 762      15.590  30.189  20.318  1.00  0.05           C  
ATOM  11621  C   CYS B 762      16.532  30.360  19.172  1.00  0.06           C  
ATOM  11622  O   CYS B 762      17.375  31.260  19.152  1.00  0.06           O  
ATOM  11623  CB  CYS B 762      15.031  31.510  20.800  1.00  0.07           C  
ATOM  11624  SG  CYS B 762      13.743  32.202  19.798  1.00  0.07           S  
ATOM  11625  H   CYS B 762      16.760  30.122  22.106  1.00  0.06           H  
ATOM  11626  HA  CYS B 762      14.807  29.583  19.945  1.00  0.06           H  
ATOM  11627 1HB  CYS B 762      14.682  31.416  21.811  1.00  0.08           H  
ATOM  11628 2HB  CYS B 762      15.840  32.224  20.810  1.00  0.08           H  
ATOM  11629  HG  CYS B 762      14.431  32.246  18.656  1.00  0.08           H  
ATOM  11630  N   LEU B 763      16.396  29.456  18.220  1.00  0.06           N  
ATOM  11631  CA  LEU B 763      17.308  29.392  17.110  1.00  0.04           C  
ATOM  11632  C   LEU B 763      16.836  30.304  16.015  1.00  0.05           C  
ATOM  11633  O   LEU B 763      15.645  30.368  15.720  1.00  0.04           O  
ATOM  11634  CB  LEU B 763      17.388  27.940  16.618  1.00  0.06           C  
ATOM  11635  CG  LEU B 763      17.940  26.870  17.614  1.00  0.06           C  
ATOM  11636  CD1 LEU B 763      17.737  25.488  17.011  1.00  0.06           C  
ATOM  11637  CD2 LEU B 763      19.438  27.099  17.867  1.00  0.06           C  
ATOM  11638  H   LEU B 763      15.626  28.776  18.276  1.00  0.07           H  
ATOM  11639  HA  LEU B 763      18.288  29.731  17.437  1.00  0.05           H  
ATOM  11640 1HB  LEU B 763      16.397  27.628  16.357  1.00  0.08           H  
ATOM  11641 2HB  LEU B 763      17.986  27.924  15.735  1.00  0.08           H  
ATOM  11642  HG  LEU B 763      17.390  26.929  18.560  1.00  0.08           H  
ATOM  11643 1HD1 LEU B 763      18.112  24.732  17.704  1.00  0.08           H  
ATOM  11644 2HD1 LEU B 763      16.675  25.325  16.834  1.00  0.08           H  
ATOM  11645 3HD1 LEU B 763      18.272  25.416  16.082  1.00  0.08           H  
ATOM  11646 1HD2 LEU B 763      19.813  26.336  18.562  1.00  0.08           H  
ATOM  11647 2HD2 LEU B 763      19.984  27.028  16.933  1.00  0.08           H  
ATOM  11648 3HD2 LEU B 763      19.599  28.076  18.301  1.00  0.08           H  
ATOM  11649  N   ARG B 764      17.756  30.989  15.370  1.00  0.07           N  
ATOM  11650  CA  ARG B 764      17.328  31.817  14.279  1.00  0.10           C  
ATOM  11651  C   ARG B 764      16.748  30.859  13.257  1.00  0.10           C  
ATOM  11652  O   ARG B 764      17.268  29.749  13.104  1.00  0.14           O  
ATOM  11653  CB  ARG B 764      18.475  32.633  13.684  1.00  0.13           C  
ATOM  11654  CG  ARG B 764      19.556  31.847  12.964  1.00  0.13           C  
ATOM  11655  CD  ARG B 764      20.613  32.736  12.438  1.00  0.13           C  
ATOM  11656  NE  ARG B 764      21.649  31.988  11.737  1.00  0.13           N  
ATOM  11657  CZ  ARG B 764      22.749  32.521  11.167  1.00  0.13           C  
ATOM  11658  NH1 ARG B 764      22.969  33.822  11.208  1.00  0.13           N  
ATOM  11659  NH2 ARG B 764      23.605  31.721  10.562  1.00  0.13           N  
ATOM  11660  H   ARG B 764      18.728  30.933  15.646  1.00  0.08           H  
ATOM  11661  HA  ARG B 764      16.585  32.504  14.659  1.00  0.12           H  
ATOM  11662 1HB  ARG B 764      18.089  33.359  12.978  1.00  0.15           H  
ATOM  11663 2HB  ARG B 764      18.959  33.194  14.483  1.00  0.15           H  
ATOM  11664 1HG  ARG B 764      20.021  31.155  13.654  1.00  0.15           H  
ATOM  11665 2HG  ARG B 764      19.130  31.297  12.120  1.00  0.15           H  
ATOM  11666 1HD  ARG B 764      20.166  33.442  11.738  1.00  0.15           H  
ATOM  11667 2HD  ARG B 764      21.074  33.275  13.264  1.00  0.15           H  
ATOM  11668  HE  ARG B 764      21.535  30.976  11.673  1.00  0.15           H  
ATOM  11669 1HH1 ARG B 764      22.315  34.435  11.670  1.00  0.15           H  
ATOM  11670 2HH1 ARG B 764      23.797  34.208  10.777  1.00  0.15           H  
ATOM  11671 1HH2 ARG B 764      23.416  30.709  10.536  1.00  0.15           H  
ATOM  11672 2HH2 ARG B 764      24.434  32.091  10.128  1.00  0.15           H  
ATOM  11673  N   PRO B 765      15.770  31.274  12.468  1.00  0.11           N  
ATOM  11674  CA  PRO B 765      15.171  30.475  11.447  1.00  0.11           C  
ATOM  11675  C   PRO B 765      16.229  29.827  10.560  1.00  0.12           C  
ATOM  11676  O   PRO B 765      17.158  30.492  10.105  1.00  0.14           O  
ATOM  11677  CB  PRO B 765      14.383  31.553  10.718  1.00  0.17           C  
ATOM  11678  CG  PRO B 765      14.013  32.547  11.753  1.00  0.17           C  
ATOM  11679  CD  PRO B 765      15.172  32.609  12.638  1.00  0.17           C  
ATOM  11680  HA  PRO B 765      14.515  29.728  11.904  1.00  0.13           H  
ATOM  11681 1HB  PRO B 765      14.971  31.973   9.886  1.00  0.20           H  
ATOM  11682 2HB  PRO B 765      13.539  31.139  10.322  1.00  0.20           H  
ATOM  11683 1HG  PRO B 765      13.783  33.520  11.282  1.00  0.20           H  
ATOM  11684 2HG  PRO B 765      13.090  32.232  12.273  1.00  0.20           H  
ATOM  11685 1HD  PRO B 765      15.850  33.425  12.372  1.00  0.20           H  
ATOM  11686 2HD  PRO B 765      14.750  32.700  13.626  1.00  0.20           H  
ATOM  11687  N   GLY B 766      16.045  28.531  10.315  1.00  0.12           N  
ATOM  11688  CA  GLY B 766      16.929  27.687   9.522  1.00  0.13           C  
ATOM  11689  C   GLY B 766      16.925  26.231   9.948  1.00  0.12           C  
ATOM  11690  O   GLY B 766      16.263  25.837  10.906  1.00  0.13           O  
ATOM  11691  H   GLY B 766      15.242  28.106  10.735  1.00  0.14           H  
ATOM  11692 1HA  GLY B 766      16.600  27.702   8.505  1.00  0.16           H  
ATOM  11693 2HA  GLY B 766      17.945  28.082   9.547  1.00  0.16           H  
ATOM  11694  N   HIS B 767      17.702  25.425   9.248  1.00  0.14           N  
ATOM  11695  CA  HIS B 767      17.750  24.009   9.542  1.00  0.13           C  
ATOM  11696  C   HIS B 767      18.934  23.715  10.411  1.00  0.11           C  
ATOM  11697  O   HIS B 767      19.995  24.286  10.187  1.00  0.09           O  
ATOM  11698  CB  HIS B 767      17.938  23.235   8.272  1.00  0.19           C  
ATOM  11699  CG  HIS B 767      16.961  23.551   7.314  1.00  0.19           C  
ATOM  11700  ND1 HIS B 767      17.218  24.388   6.255  1.00  0.19           N  
ATOM  11701  CD2 HIS B 767      15.697  23.189   7.209  1.00  0.19           C  
ATOM  11702  CE1 HIS B 767      16.144  24.496   5.528  1.00  0.19           C  
ATOM  11703  NE2 HIS B 767      15.200  23.788   6.085  1.00  0.19           N  
ATOM  11704  H   HIS B 767      18.237  25.786   8.467  1.00  0.17           H  
ATOM  11705  HA  HIS B 767      16.844  23.690  10.046  1.00  0.16           H  
ATOM  11706 1HB  HIS B 767      18.913  23.451   7.850  1.00  0.22           H  
ATOM  11707 2HB  HIS B 767      17.889  22.169   8.485  1.00  0.22           H  
ATOM  11708  HD2 HIS B 767      15.182  22.528   7.892  1.00  0.22           H  
ATOM  11709  HE1 HIS B 767      16.052  25.065   4.623  1.00  0.22           H  
ATOM  11710  HE2 HIS B 767      14.237  23.701   5.722  1.00  0.22           H  
ATOM  11711  N   TYR B 768      18.759  22.820  11.369  1.00  0.12           N  
ATOM  11712  CA  TYR B 768      19.818  22.406  12.278  1.00  0.10           C  
ATOM  11713  C   TYR B 768      19.921  20.898  12.397  1.00  0.09           C  
ATOM  11714  O   TYR B 768      18.939  20.171  12.279  1.00  0.12           O  
ATOM  11715  CB  TYR B 768      19.584  23.029  13.663  1.00  0.15           C  
ATOM  11716  CG  TYR B 768      19.642  24.543  13.680  1.00  0.15           C  
ATOM  11717  CD1 TYR B 768      18.566  25.270  13.235  1.00  0.15           C  
ATOM  11718  CD2 TYR B 768      20.757  25.201  14.158  1.00  0.15           C  
ATOM  11719  CE1 TYR B 768      18.598  26.637  13.231  1.00  0.15           C  
ATOM  11720  CE2 TYR B 768      20.791  26.578  14.159  1.00  0.15           C  
ATOM  11721  CZ  TYR B 768      19.704  27.291  13.689  1.00  0.15           C  
ATOM  11722  OH  TYR B 768      19.713  28.660  13.674  1.00  0.15           O  
ATOM  11723  H   TYR B 768      17.824  22.428  11.483  1.00  0.14           H  
ATOM  11724  HA  TYR B 768      20.767  22.750  11.889  1.00  0.12           H  
ATOM  11725 1HB  TYR B 768      18.615  22.726  14.041  1.00  0.18           H  
ATOM  11726 2HB  TYR B 768      20.336  22.654  14.343  1.00  0.18           H  
ATOM  11727  HD1 TYR B 768      17.683  24.756  12.868  1.00  0.18           H  
ATOM  11728  HD2 TYR B 768      21.605  24.637  14.526  1.00  0.18           H  
ATOM  11729  HE1 TYR B 768      17.740  27.205  12.863  1.00  0.18           H  
ATOM  11730  HE2 TYR B 768      21.671  27.103  14.530  1.00  0.18           H  
ATOM  11731  HH  TYR B 768      18.807  28.987  13.419  1.00  0.18           H  
ATOM  11732  N   LEU B 769      21.114  20.410  12.655  1.00  0.10           N  
ATOM  11733  CA  LEU B 769      21.303  19.004  12.927  1.00  0.07           C  
ATOM  11734  C   LEU B 769      21.520  18.847  14.409  1.00  0.07           C  
ATOM  11735  O   LEU B 769      22.327  19.571  14.998  1.00  0.06           O  
ATOM  11736  CB  LEU B 769      22.516  18.450  12.151  1.00  0.11           C  
ATOM  11737  CG  LEU B 769      22.790  16.907  12.248  1.00  0.11           C  
ATOM  11738  CD1 LEU B 769      23.437  16.462  10.953  1.00  0.11           C  
ATOM  11739  CD2 LEU B 769      23.747  16.569  13.418  1.00  0.11           C  
ATOM  11740  H   LEU B 769      21.909  21.038  12.684  1.00  0.12           H  
ATOM  11741  HA  LEU B 769      20.412  18.456  12.638  1.00  0.08           H  
ATOM  11742 1HB  LEU B 769      22.388  18.686  11.107  1.00  0.13           H  
ATOM  11743 2HB  LEU B 769      23.406  18.969  12.502  1.00  0.13           H  
ATOM  11744  HG  LEU B 769      21.846  16.379  12.382  1.00  0.13           H  
ATOM  11745 1HD1 LEU B 769      23.630  15.395  10.976  1.00  0.13           H  
ATOM  11746 2HD1 LEU B 769      22.786  16.689  10.115  1.00  0.13           H  
ATOM  11747 3HD1 LEU B 769      24.373  16.996  10.836  1.00  0.13           H  
ATOM  11748 1HD2 LEU B 769      23.921  15.505  13.433  1.00  0.13           H  
ATOM  11749 2HD2 LEU B 769      24.692  17.084  13.271  1.00  0.13           H  
ATOM  11750 3HD2 LEU B 769      23.336  16.861  14.366  1.00  0.13           H  
ATOM  11751  N   VAL B 770      20.820  17.900  15.009  1.00  0.09           N  
ATOM  11752  CA  VAL B 770      21.018  17.611  16.413  1.00  0.12           C  
ATOM  11753  C   VAL B 770      21.504  16.189  16.540  1.00  0.07           C  
ATOM  11754  O   VAL B 770      20.984  15.263  15.904  1.00  0.05           O  
ATOM  11755  CB  VAL B 770      19.746  17.885  17.275  1.00  0.16           C  
ATOM  11756  CG1 VAL B 770      18.559  17.104  16.784  1.00  0.16           C  
ATOM  11757  CG2 VAL B 770      20.031  17.516  18.780  1.00  0.16           C  
ATOM  11758  H   VAL B 770      20.155  17.374  14.443  1.00  0.11           H  
ATOM  11759  HA  VAL B 770      21.789  18.268  16.786  1.00  0.14           H  
ATOM  11760  HB  VAL B 770      19.500  18.942  17.190  1.00  0.19           H  
ATOM  11761 1HG1 VAL B 770      17.690  17.341  17.396  1.00  0.19           H  
ATOM  11762 2HG1 VAL B 770      18.351  17.364  15.745  1.00  0.19           H  
ATOM  11763 3HG1 VAL B 770      18.776  16.046  16.863  1.00  0.19           H  
ATOM  11764 1HG2 VAL B 770      19.152  17.742  19.384  1.00  0.19           H  
ATOM  11765 2HG2 VAL B 770      20.260  16.461  18.875  1.00  0.19           H  
ATOM  11766 3HG2 VAL B 770      20.877  18.093  19.147  1.00  0.19           H  
ATOM  11767  N   VAL B 771      22.550  16.023  17.313  1.00  0.07           N  
ATOM  11768  CA  VAL B 771      23.070  14.702  17.523  1.00  0.07           C  
ATOM  11769  C   VAL B 771      23.192  14.383  19.011  1.00  0.06           C  
ATOM  11770  O   VAL B 771      24.043  14.951  19.703  1.00  0.09           O  
ATOM  11771  CB  VAL B 771      24.403  14.596  16.762  1.00  0.10           C  
ATOM  11772  CG1 VAL B 771      25.295  15.744  17.094  1.00  0.10           C  
ATOM  11773  CG2 VAL B 771      25.099  13.306  17.102  1.00  0.10           C  
ATOM  11774  H   VAL B 771      22.944  16.849  17.772  1.00  0.08           H  
ATOM  11775  HA  VAL B 771      22.418  14.004  17.024  1.00  0.08           H  
ATOM  11776  HB  VAL B 771      24.196  14.628  15.701  1.00  0.12           H  
ATOM  11777 1HG1 VAL B 771      26.192  15.638  16.518  1.00  0.12           H  
ATOM  11778 2HG1 VAL B 771      24.816  16.684  16.832  1.00  0.12           H  
ATOM  11779 3HG1 VAL B 771      25.536  15.751  18.132  1.00  0.12           H  
ATOM  11780 1HG2 VAL B 771      26.027  13.239  16.537  1.00  0.12           H  
ATOM  11781 2HG2 VAL B 771      25.329  13.252  18.169  1.00  0.12           H  
ATOM  11782 3HG2 VAL B 771      24.446  12.473  16.829  1.00  0.12           H  
ATOM  11783  N   PRO B 772      22.286  13.565  19.557  1.00  0.06           N  
ATOM  11784  CA  PRO B 772      22.327  13.101  20.915  1.00  0.08           C  
ATOM  11785  C   PRO B 772      23.436  12.091  21.106  1.00  0.09           C  
ATOM  11786  O   PRO B 772      23.751  11.318  20.192  1.00  0.16           O  
ATOM  11787  CB  PRO B 772      20.884  12.652  21.137  1.00  0.12           C  
ATOM  11788  CG  PRO B 772      20.308  12.353  19.776  1.00  0.12           C  
ATOM  11789  CD  PRO B 772      21.053  13.204  18.814  1.00  0.12           C  
ATOM  11790  HA  PRO B 772      22.538  13.943  21.565  1.00  0.10           H  
ATOM  11791 1HB  PRO B 772      20.877  11.776  21.807  1.00  0.14           H  
ATOM  11792 2HB  PRO B 772      20.337  13.455  21.641  1.00  0.14           H  
ATOM  11793 1HG  PRO B 772      20.311  11.345  19.511  1.00  0.14           H  
ATOM  11794 2HG  PRO B 772      19.254  12.629  19.797  1.00  0.14           H  
ATOM  11795 1HD  PRO B 772      21.278  12.544  17.965  1.00  0.14           H  
ATOM  11796 2HD  PRO B 772      20.473  14.091  18.521  1.00  0.14           H  
ATOM  11797  N   SER B 773      24.006  12.103  22.297  1.00  0.07           N  
ATOM  11798  CA  SER B 773      25.087  11.206  22.632  1.00  0.09           C  
ATOM  11799  C   SER B 773      25.373  11.091  24.114  1.00  0.08           C  
ATOM  11800  O   SER B 773      24.972  11.921  24.938  1.00  0.06           O  
ATOM  11801  CB  SER B 773      26.339  11.640  21.912  1.00  0.12           C  
ATOM  11802  OG  SER B 773      26.818  12.867  22.365  1.00  0.12           O  
ATOM  11803  H   SER B 773      23.700  12.786  22.992  1.00  0.08           H  
ATOM  11804  HA  SER B 773      24.820  10.215  22.283  1.00  0.11           H  
ATOM  11805 1HB  SER B 773      27.103  10.879  22.034  1.00  0.14           H  
ATOM  11806 2HB  SER B 773      26.128  11.722  20.867  1.00  0.14           H  
ATOM  11807  HG  SER B 773      27.623  13.012  21.858  1.00  0.14           H  
ATOM  11808  N   THR B 774      26.101  10.046  24.446  1.00  0.09           N  
ATOM  11809  CA  THR B 774      26.591   9.830  25.777  1.00  0.08           C  
ATOM  11810  C   THR B 774      27.881  10.615  25.943  1.00  0.08           C  
ATOM  11811  O   THR B 774      28.524  10.970  24.959  1.00  0.10           O  
ATOM  11812  CB  THR B 774      26.762   8.316  25.947  1.00  0.12           C  
ATOM  11813  OG1 THR B 774      27.721   7.828  24.974  1.00  0.12           O  
ATOM  11814  CG2 THR B 774      25.400   7.647  25.671  1.00  0.12           C  
ATOM  11815  H   THR B 774      26.383   9.383  23.735  1.00  0.11           H  
ATOM  11816  HA  THR B 774      25.873  10.199  26.497  1.00  0.10           H  
ATOM  11817  HB  THR B 774      27.102   8.078  26.958  1.00  0.14           H  
ATOM  11818  HG1 THR B 774      28.641   7.828  25.344  1.00  0.14           H  
ATOM  11819 1HG2 THR B 774      25.499   6.585  25.770  1.00  0.14           H  
ATOM  11820 2HG2 THR B 774      24.680   8.004  26.383  1.00  0.14           H  
ATOM  11821 3HG2 THR B 774      25.054   7.872  24.666  1.00  0.14           H  
ATOM  11822  N   ALA B 775      28.329  10.829  27.169  1.00  0.07           N  
ATOM  11823  CA  ALA B 775      29.588  11.538  27.344  1.00  0.07           C  
ATOM  11824  C   ALA B 775      30.751  10.805  26.683  1.00  0.08           C  
ATOM  11825  O   ALA B 775      31.555  11.417  25.967  1.00  0.10           O  
ATOM  11826  CB  ALA B 775      29.878  11.719  28.821  1.00  0.10           C  
ATOM  11827  H   ALA B 775      27.761  10.548  27.967  1.00  0.08           H  
ATOM  11828  HA  ALA B 775      29.493  12.515  26.882  1.00  0.08           H  
ATOM  11829 1HB  ALA B 775      30.809  12.271  28.946  1.00  0.12           H  
ATOM  11830 2HB  ALA B 775      29.060  12.269  29.276  1.00  0.12           H  
ATOM  11831 3HB  ALA B 775      29.968  10.746  29.295  1.00  0.12           H  
ATOM  11832  N   HIS B 776      30.768   9.480  26.802  1.00  0.05           N  
ATOM  11833  CA  HIS B 776      31.877   8.699  26.283  1.00  0.06           C  
ATOM  11834  C   HIS B 776      31.449   7.647  25.283  1.00  0.11           C  
ATOM  11835  O   HIS B 776      30.297   7.186  25.275  1.00  0.23           O  
ATOM  11836  CB  HIS B 776      32.592   7.999  27.435  1.00  0.08           C  
ATOM  11837  CG  HIS B 776      33.158   8.939  28.433  1.00  0.08           C  
ATOM  11838  ND1 HIS B 776      34.349   9.599  28.245  1.00  0.08           N  
ATOM  11839  CD2 HIS B 776      32.690   9.337  29.637  1.00  0.08           C  
ATOM  11840  CE1 HIS B 776      34.589  10.370  29.291  1.00  0.08           C  
ATOM  11841  NE2 HIS B 776      33.597  10.227  30.151  1.00  0.08           N  
ATOM  11842  H   HIS B 776      30.051   9.034  27.362  1.00  0.06           H  
ATOM  11843  HA  HIS B 776      32.588   9.356  25.787  1.00  0.07           H  
ATOM  11844 1HB  HIS B 776      31.887   7.335  27.947  1.00  0.10           H  
ATOM  11845 2HB  HIS B 776      33.397   7.377  27.043  1.00  0.10           H  
ATOM  11846  HD2 HIS B 776      31.761   9.009  30.105  1.00  0.10           H  
ATOM  11847  HE1 HIS B 776      35.459  11.012  29.422  1.00  0.10           H  
ATOM  11848  HE2 HIS B 776      33.517  10.695  31.043  1.00  0.10           H  
ATOM  11849  N   ALA B 777      32.377   7.320  24.388  1.00  0.05           N  
ATOM  11850  CA  ALA B 777      32.140   6.290  23.403  1.00  0.08           C  
ATOM  11851  C   ALA B 777      31.950   4.955  24.094  1.00  0.10           C  
ATOM  11852  O   ALA B 777      32.618   4.667  25.090  1.00  0.12           O  
ATOM  11853  CB  ALA B 777      33.295   6.206  22.418  1.00  0.10           C  
ATOM  11854  H   ALA B 777      33.283   7.767  24.425  1.00  0.06           H  
ATOM  11855  HA  ALA B 777      31.230   6.542  22.869  1.00  0.10           H  
ATOM  11856 1HB  ALA B 777      33.077   5.440  21.679  1.00  0.12           H  
ATOM  11857 2HB  ALA B 777      33.423   7.159  21.917  1.00  0.12           H  
ATOM  11858 3HB  ALA B 777      34.207   5.952  22.947  1.00  0.12           H  
ATOM  11859  N   GLY B 778      31.069   4.132  23.548  1.00  0.11           N  
ATOM  11860  CA  GLY B 778      30.836   2.787  24.062  1.00  0.14           C  
ATOM  11861  C   GLY B 778      29.769   2.686  25.163  1.00  0.14           C  
ATOM  11862  O   GLY B 778      29.362   1.583  25.556  1.00  0.14           O  
ATOM  11863  H   GLY B 778      30.569   4.465  22.716  1.00  0.13           H  
ATOM  11864 1HA  GLY B 778      30.562   2.147  23.232  1.00  0.17           H  
ATOM  11865 2HA  GLY B 778      31.779   2.405  24.446  1.00  0.17           H  
ATOM  11866  N   ASP B 779      29.248   3.815  25.631  1.00  0.15           N  
ATOM  11867  CA  ASP B 779      28.242   3.767  26.688  1.00  0.15           C  
ATOM  11868  C   ASP B 779      26.841   3.419  26.156  1.00  0.15           C  
ATOM  11869  O   ASP B 779      26.049   4.277  25.784  1.00  0.15           O  
ATOM  11870  CB  ASP B 779      28.205   5.094  27.431  1.00  0.21           C  
ATOM  11871  CG  ASP B 779      29.413   5.394  28.376  1.00  0.21           C  
ATOM  11872  OD1 ASP B 779      30.171   4.512  28.697  1.00  0.21           O  
ATOM  11873  OD2 ASP B 779      29.511   6.531  28.816  1.00  0.21           O  
ATOM  11874  H   ASP B 779      29.599   4.727  25.311  1.00  0.18           H  
ATOM  11875  HA  ASP B 779      28.532   2.994  27.400  1.00  0.18           H  
ATOM  11876 1HB  ASP B 779      28.157   5.886  26.699  1.00  0.25           H  
ATOM  11877 2HB  ASP B 779      27.326   5.128  27.990  1.00  0.25           H  
ATOM  11878  N   GLU B 780      26.547   2.135  26.104  1.00  0.16           N  
ATOM  11879  CA  GLU B 780      25.301   1.672  25.494  1.00  0.16           C  
ATOM  11880  C   GLU B 780      24.005   2.071  26.197  1.00  0.12           C  
ATOM  11881  O   GLU B 780      23.883   1.934  27.417  1.00  0.10           O  
ATOM  11882  CB  GLU B 780      25.303   0.167  25.423  1.00  0.22           C  
ATOM  11883  CG  GLU B 780      26.381  -0.333  24.622  1.00  0.22           C  
ATOM  11884  CD  GLU B 780      26.266  -1.716  24.326  1.00  0.22           C  
ATOM  11885  OE1 GLU B 780      25.583  -2.427  25.032  1.00  0.22           O  
ATOM  11886  OE2 GLU B 780      26.840  -2.096  23.337  1.00  0.22           O  
ATOM  11887  H   GLU B 780      27.264   1.479  26.411  1.00  0.19           H  
ATOM  11888  HA  GLU B 780      25.286   2.078  24.498  1.00  0.19           H  
ATOM  11889 1HB  GLU B 780      25.384  -0.253  26.425  1.00  0.27           H  
ATOM  11890 2HB  GLU B 780      24.365  -0.177  24.985  1.00  0.27           H  
ATOM  11891 1HG  GLU B 780      26.464   0.254  23.749  1.00  0.27           H  
ATOM  11892 2HG  GLU B 780      27.302  -0.190  25.183  1.00  0.27           H  
ATOM  11893  N   ALA B 781      23.023   2.520  25.405  1.00  0.11           N  
ATOM  11894  CA  ALA B 781      21.680   2.865  25.897  1.00  0.11           C  
ATOM  11895  C   ALA B 781      20.703   3.179  24.762  1.00  0.09           C  
ATOM  11896  O   ALA B 781      21.099   3.597  23.667  1.00  0.08           O  
ATOM  11897  CB  ALA B 781      21.730   4.046  26.845  1.00  0.15           C  
ATOM  11898  H   ALA B 781      23.243   2.590  24.406  1.00  0.13           H  
ATOM  11899  HA  ALA B 781      21.287   2.006  26.437  1.00  0.13           H  
ATOM  11900 1HB  ALA B 781      20.723   4.260  27.200  1.00  0.18           H  
ATOM  11901 2HB  ALA B 781      22.355   3.815  27.686  1.00  0.18           H  
ATOM  11902 3HB  ALA B 781      22.120   4.892  26.341  1.00  0.18           H  
ATOM  11903  N   ASP B 782      19.412   3.041  25.053  1.00  0.09           N  
ATOM  11904  CA  ASP B 782      18.395   3.513  24.120  1.00  0.09           C  
ATOM  11905  C   ASP B 782      17.915   4.868  24.606  1.00  0.11           C  
ATOM  11906  O   ASP B 782      17.917   5.121  25.818  1.00  0.08           O  
ATOM  11907  CB  ASP B 782      17.195   2.580  24.010  1.00  0.13           C  
ATOM  11908  CG  ASP B 782      17.465   1.205  23.444  1.00  0.13           C  
ATOM  11909  OD1 ASP B 782      18.573   0.897  23.063  1.00  0.13           O  
ATOM  11910  OD2 ASP B 782      16.539   0.435  23.387  1.00  0.13           O  
ATOM  11911  H   ASP B 782      19.135   2.648  25.941  1.00  0.11           H  
ATOM  11912  HA  ASP B 782      18.831   3.639  23.132  1.00  0.11           H  
ATOM  11913 1HB  ASP B 782      16.766   2.450  24.988  1.00  0.15           H  
ATOM  11914 2HB  ASP B 782      16.444   3.060  23.378  1.00  0.15           H  
ATOM  11915  N   PHE B 783      17.520   5.726  23.669  1.00  0.15           N  
ATOM  11916  CA  PHE B 783      17.014   7.058  23.994  1.00  0.14           C  
ATOM  11917  C   PHE B 783      15.800   7.520  23.218  1.00  0.11           C  
ATOM  11918  O   PHE B 783      15.543   7.108  22.078  1.00  0.12           O  
ATOM  11919  CB  PHE B 783      18.067   8.131  23.772  1.00  0.20           C  
ATOM  11920  CG  PHE B 783      19.267   8.065  24.613  1.00  0.20           C  
ATOM  11921  CD1 PHE B 783      20.275   7.203  24.342  1.00  0.20           C  
ATOM  11922  CD2 PHE B 783      19.405   8.921  25.647  1.00  0.20           C  
ATOM  11923  CE1 PHE B 783      21.391   7.173  25.064  1.00  0.20           C  
ATOM  11924  CE2 PHE B 783      20.507   8.907  26.394  1.00  0.20           C  
ATOM  11925  CZ  PHE B 783      21.524   8.014  26.099  1.00  0.20           C  
ATOM  11926  H   PHE B 783      17.572   5.429  22.689  1.00  0.18           H  
ATOM  11927  HA  PHE B 783      16.746   7.060  25.050  1.00  0.17           H  
ATOM  11928 1HB  PHE B 783      18.356   8.142  22.756  1.00  0.24           H  
ATOM  11929 2HB  PHE B 783      17.595   9.088  23.964  1.00  0.24           H  
ATOM  11930  HD1 PHE B 783      20.160   6.527  23.545  1.00  0.24           H  
ATOM  11931  HD2 PHE B 783      18.607   9.626  25.869  1.00  0.24           H  
ATOM  11932  HE1 PHE B 783      22.182   6.467  24.808  1.00  0.24           H  
ATOM  11933  HE2 PHE B 783      20.579   9.605  27.216  1.00  0.24           H  
ATOM  11934  HZ  PHE B 783      22.424   7.980  26.685  1.00  0.24           H  
ATOM  11935  N   THR B 784      15.107   8.465  23.831  1.00  0.09           N  
ATOM  11936  CA  THR B 784      14.015   9.184  23.206  1.00  0.09           C  
ATOM  11937  C   THR B 784      14.394  10.669  23.093  1.00  0.07           C  
ATOM  11938  O   THR B 784      14.957  11.261  24.012  1.00  0.05           O  
ATOM  11939  CB  THR B 784      12.692   8.963  23.976  1.00  0.13           C  
ATOM  11940  OG1 THR B 784      12.361   7.548  23.955  1.00  0.13           O  
ATOM  11941  CG2 THR B 784      11.569   9.748  23.334  1.00  0.13           C  
ATOM  11942  H   THR B 784      15.365   8.695  24.796  1.00  0.11           H  
ATOM  11943  HA  THR B 784      13.871   8.803  22.198  1.00  0.11           H  
ATOM  11944  HB  THR B 784      12.813   9.282  25.006  1.00  0.15           H  
ATOM  11945  HG1 THR B 784      11.550   7.403  24.468  1.00  0.15           H  
ATOM  11946 1HG2 THR B 784      10.654   9.579  23.883  1.00  0.15           H  
ATOM  11947 2HG2 THR B 784      11.802  10.800  23.351  1.00  0.15           H  
ATOM  11948 3HG2 THR B 784      11.444   9.418  22.304  1.00  0.15           H  
ATOM  11949  N   LEU B 785      14.182  11.241  21.922  1.00  0.09           N  
ATOM  11950  CA  LEU B 785      14.463  12.650  21.664  1.00  0.08           C  
ATOM  11951  C   LEU B 785      13.169  13.372  21.349  1.00  0.09           C  
ATOM  11952  O   LEU B 785      12.435  12.986  20.436  1.00  0.09           O  
ATOM  11953  CB  LEU B 785      15.448  12.809  20.488  1.00  0.12           C  
ATOM  11954  CG  LEU B 785      15.756  14.287  19.997  1.00  0.12           C  
ATOM  11955  CD1 LEU B 785      16.523  15.088  21.098  1.00  0.12           C  
ATOM  11956  CD2 LEU B 785      16.547  14.216  18.679  1.00  0.12           C  
ATOM  11957  H   LEU B 785      13.743  10.673  21.201  1.00  0.11           H  
ATOM  11958  HA  LEU B 785      14.895  13.089  22.559  1.00  0.10           H  
ATOM  11959 1HB  LEU B 785      16.397  12.364  20.786  1.00  0.14           H  
ATOM  11960 2HB  LEU B 785      15.069  12.248  19.648  1.00  0.14           H  
ATOM  11961  HG  LEU B 785      14.814  14.808  19.806  1.00  0.14           H  
ATOM  11962 1HD1 LEU B 785      16.715  16.102  20.744  1.00  0.14           H  
ATOM  11963 2HD1 LEU B 785      15.930  15.139  22.005  1.00  0.14           H  
ATOM  11964 3HD1 LEU B 785      17.472  14.595  21.317  1.00  0.14           H  
ATOM  11965 1HD2 LEU B 785      16.741  15.221  18.318  1.00  0.14           H  
ATOM  11966 2HD2 LEU B 785      17.485  13.708  18.837  1.00  0.14           H  
ATOM  11967 3HD2 LEU B 785      15.962  13.671  17.933  1.00  0.14           H  
ATOM  11968  N   ARG B 786      12.871  14.423  22.091  1.00  0.09           N  
ATOM  11969  CA  ARG B 786      11.636  15.141  21.838  1.00  0.10           C  
ATOM  11970  C   ARG B 786      11.871  16.616  21.639  1.00  0.09           C  
ATOM  11971  O   ARG B 786      12.664  17.246  22.347  1.00  0.06           O  
ATOM  11972  CB  ARG B 786      10.653  14.960  22.988  1.00  0.14           C  
ATOM  11973  CG  ARG B 786      10.121  13.556  23.158  1.00  0.14           C  
ATOM  11974  CD  ARG B 786       9.147  13.426  24.282  1.00  0.14           C  
ATOM  11975  NE  ARG B 786       9.794  13.605  25.577  1.00  0.14           N  
ATOM  11976  CZ  ARG B 786       9.182  13.905  26.744  1.00  0.14           C  
ATOM  11977  NH1 ARG B 786       7.891  14.081  26.804  1.00  0.14           N  
ATOM  11978  NH2 ARG B 786       9.907  14.027  27.840  1.00  0.14           N  
ATOM  11979  H   ARG B 786      13.501  14.699  22.850  1.00  0.11           H  
ATOM  11980  HA  ARG B 786      11.182  14.748  20.933  1.00  0.12           H  
ATOM  11981 1HB  ARG B 786      11.118  15.265  23.921  1.00  0.16           H  
ATOM  11982 2HB  ARG B 786       9.804  15.608  22.813  1.00  0.16           H  
ATOM  11983 1HG  ARG B 786       9.627  13.273  22.245  1.00  0.16           H  
ATOM  11984 2HG  ARG B 786      10.950  12.891  23.345  1.00  0.16           H  
ATOM  11985 1HD  ARG B 786       8.362  14.164  24.173  1.00  0.16           H  
ATOM  11986 2HD  ARG B 786       8.711  12.427  24.254  1.00  0.16           H  
ATOM  11987  HE  ARG B 786      10.795  13.486  25.607  1.00  0.16           H  
ATOM  11988 1HH1 ARG B 786       7.320  13.991  25.979  1.00  0.16           H  
ATOM  11989 2HH1 ARG B 786       7.454  14.346  27.706  1.00  0.16           H  
ATOM  11990 1HH2 ARG B 786      10.914  13.895  27.802  1.00  0.16           H  
ATOM  11991 2HH2 ARG B 786       9.454  14.258  28.719  1.00  0.16           H  
ATOM  11992  N   VAL B 787      11.150  17.184  20.683  1.00  0.17           N  
ATOM  11993  CA  VAL B 787      11.253  18.606  20.459  1.00  0.20           C  
ATOM  11994  C   VAL B 787       9.912  19.271  20.630  1.00  0.21           C  
ATOM  11995  O   VAL B 787       8.942  18.941  19.950  1.00  0.22           O  
ATOM  11996  CB  VAL B 787      11.778  18.924  19.048  1.00  0.27           C  
ATOM  11997  CG1 VAL B 787      11.867  20.477  18.880  1.00  0.27           C  
ATOM  11998  CG2 VAL B 787      13.122  18.216  18.819  1.00  0.27           C  
ATOM  11999  H   VAL B 787      10.530  16.599  20.113  1.00  0.20           H  
ATOM  12000  HA  VAL B 787      11.941  19.032  21.187  1.00  0.24           H  
ATOM  12001  HB  VAL B 787      11.071  18.563  18.310  1.00  0.32           H  
ATOM  12002 1HG1 VAL B 787      12.214  20.708  17.888  1.00  0.32           H  
ATOM  12003 2HG1 VAL B 787      10.891  20.937  19.019  1.00  0.32           H  
ATOM  12004 3HG1 VAL B 787      12.546  20.878  19.605  1.00  0.32           H  
ATOM  12005 1HG2 VAL B 787      13.486  18.437  17.819  1.00  0.32           H  
ATOM  12006 2HG2 VAL B 787      13.834  18.549  19.548  1.00  0.32           H  
ATOM  12007 3HG2 VAL B 787      12.990  17.140  18.922  1.00  0.32           H  
ATOM  12008  N   PHE B 788       9.885  20.219  21.551  1.00  0.25           N  
ATOM  12009  CA  PHE B 788       8.719  21.030  21.865  1.00  0.25           C  
ATOM  12010  C   PHE B 788       8.937  22.468  21.438  1.00  0.23           C  
ATOM  12011  O   PHE B 788       9.676  23.218  22.074  1.00  0.37           O  
ATOM  12012  CB  PHE B 788       8.402  20.962  23.371  1.00  0.35           C  
ATOM  12013  CG  PHE B 788       7.775  19.727  23.883  1.00  0.35           C  
ATOM  12014  CD1 PHE B 788       8.338  18.472  23.732  1.00  0.35           C  
ATOM  12015  CD2 PHE B 788       6.592  19.838  24.601  1.00  0.35           C  
ATOM  12016  CE1 PHE B 788       7.716  17.384  24.245  1.00  0.35           C  
ATOM  12017  CE2 PHE B 788       5.997  18.743  25.124  1.00  0.35           C  
ATOM  12018  CZ  PHE B 788       6.557  17.517  24.943  1.00  0.35           C  
ATOM  12019  H   PHE B 788      10.761  20.375  22.063  1.00  0.30           H  
ATOM  12020  HA  PHE B 788       7.863  20.644  21.309  1.00  0.30           H  
ATOM  12021 1HB  PHE B 788       9.314  21.052  23.900  1.00  0.42           H  
ATOM  12022 2HB  PHE B 788       7.784  21.793  23.654  1.00  0.42           H  
ATOM  12023  HD1 PHE B 788       9.271  18.342  23.202  1.00  0.42           H  
ATOM  12024  HD2 PHE B 788       6.134  20.820  24.753  1.00  0.42           H  
ATOM  12025  HE1 PHE B 788       8.148  16.411  24.122  1.00  0.42           H  
ATOM  12026  HE2 PHE B 788       5.074  18.843  25.691  1.00  0.42           H  
ATOM  12027  HZ  PHE B 788       6.087  16.637  25.368  1.00  0.42           H  
ATOM  12028  N   SER B 789       8.307  22.870  20.363  1.00  0.12           N  
ATOM  12029  CA  SER B 789       8.505  24.221  19.859  1.00  0.09           C  
ATOM  12030  C   SER B 789       7.145  24.803  19.798  1.00  0.19           C  
ATOM  12031  O   SER B 789       6.178  24.052  19.795  1.00  0.46           O  
ATOM  12032  CB  SER B 789       9.169  24.196  18.507  1.00  0.14           C  
ATOM  12033  OG  SER B 789       8.355  23.589  17.553  1.00  0.14           O  
ATOM  12034  H   SER B 789       7.693  22.213  19.865  1.00  0.14           H  
ATOM  12035  HA  SER B 789       9.109  24.807  20.552  1.00  0.11           H  
ATOM  12036 1HB  SER B 789       9.440  25.207  18.192  1.00  0.17           H  
ATOM  12037 2HB  SER B 789      10.069  23.619  18.603  1.00  0.17           H  
ATOM  12038  HG  SER B 789       7.749  24.278  17.203  1.00  0.17           H  
ATOM  12039  N   GLU B 790       7.005  26.100  19.803  1.00  0.08           N  
ATOM  12040  CA  GLU B 790       5.642  26.549  19.723  1.00  0.12           C  
ATOM  12041  C   GLU B 790       5.267  26.645  18.257  1.00  0.15           C  
ATOM  12042  O   GLU B 790       4.126  26.362  17.879  1.00  0.22           O  
ATOM  12043  CB  GLU B 790       5.465  27.826  20.493  1.00  0.15           C  
ATOM  12044  CG  GLU B 790       5.747  27.673  21.985  1.00  0.15           C  
ATOM  12045  CD  GLU B 790       5.461  28.933  22.843  1.00  0.15           C  
ATOM  12046  OE1 GLU B 790       4.467  29.558  22.607  1.00  0.15           O  
ATOM  12047  OE2 GLU B 790       6.187  29.205  23.780  1.00  0.15           O  
ATOM  12048  H   GLU B 790       7.800  26.730  19.841  1.00  0.10           H  
ATOM  12049  HA  GLU B 790       4.987  25.813  20.188  1.00  0.14           H  
ATOM  12050 1HB  GLU B 790       6.069  28.562  20.089  1.00  0.18           H  
ATOM  12051 2HB  GLU B 790       4.474  28.129  20.385  1.00  0.18           H  
ATOM  12052 1HG  GLU B 790       5.139  26.845  22.326  1.00  0.18           H  
ATOM  12053 2HG  GLU B 790       6.781  27.381  22.122  1.00  0.18           H  
ATOM  12054  N   ARG B 791       6.256  26.959  17.422  1.00  0.12           N  
ATOM  12055  CA  ARG B 791       6.052  27.041  15.994  1.00  0.15           C  
ATOM  12056  C   ARG B 791       6.103  25.667  15.406  1.00  0.13           C  
ATOM  12057  O   ARG B 791       6.825  24.800  15.886  1.00  0.12           O  
ATOM  12058  CB  ARG B 791       7.120  27.798  15.308  1.00  0.20           C  
ATOM  12059  CG  ARG B 791       6.828  28.030  13.805  1.00  0.20           C  
ATOM  12060  CD  ARG B 791       7.877  28.492  13.143  1.00  0.20           C  
ATOM  12061  NE  ARG B 791       8.874  27.558  13.269  1.00  0.20           N  
ATOM  12062  CZ  ARG B 791       9.966  27.735  13.955  1.00  0.20           C  
ATOM  12063  NH1 ARG B 791      10.245  28.893  14.480  1.00  0.20           N  
ATOM  12064  NH2 ARG B 791      10.741  26.723  14.135  1.00  0.20           N  
ATOM  12065  H   ARG B 791       7.179  27.206  17.789  1.00  0.14           H  
ATOM  12066  HA  ARG B 791       5.097  27.460  15.765  1.00  0.18           H  
ATOM  12067 1HB  ARG B 791       7.317  28.742  15.794  1.00  0.24           H  
ATOM  12068 2HB  ARG B 791       7.982  27.189  15.450  1.00  0.24           H  
ATOM  12069 1HG  ARG B 791       6.624  27.172  13.249  1.00  0.24           H  
ATOM  12070 2HG  ARG B 791       6.014  28.724  13.678  1.00  0.24           H  
ATOM  12071 1HD  ARG B 791       7.594  28.487  12.153  1.00  0.24           H  
ATOM  12072 2HD  ARG B 791       8.180  29.465  13.454  1.00  0.24           H  
ATOM  12073  HE  ARG B 791       8.656  26.598  12.934  1.00  0.24           H  
ATOM  12074 1HH1 ARG B 791       9.629  29.726  14.373  1.00  0.24           H  
ATOM  12075 2HH1 ARG B 791      11.091  29.007  15.004  1.00  0.24           H  
ATOM  12076 1HH2 ARG B 791      10.512  25.826  13.726  1.00  0.24           H  
ATOM  12077 2HH2 ARG B 791      11.561  26.813  14.702  1.00  0.24           H  
ATOM  12078  N   ARG B 792       5.367  25.442  14.343  1.00  0.22           N  
ATOM  12079  CA  ARG B 792       5.514  24.184  13.675  1.00  0.26           C  
ATOM  12080  C   ARG B 792       6.958  24.042  13.217  1.00  0.19           C  
ATOM  12081  O   ARG B 792       7.590  25.000  12.758  1.00  0.19           O  
ATOM  12082  CB  ARG B 792       4.597  24.088  12.472  1.00  0.35           C  
ATOM  12083  CG  ARG B 792       3.106  24.004  12.795  1.00  0.35           C  
ATOM  12084  CD  ARG B 792       2.282  23.941  11.552  1.00  0.35           C  
ATOM  12085  NE  ARG B 792       2.356  25.187  10.774  1.00  0.35           N  
ATOM  12086  CZ  ARG B 792       1.900  25.353   9.508  1.00  0.35           C  
ATOM  12087  NH1 ARG B 792       1.330  24.349   8.859  1.00  0.35           N  
ATOM  12088  NH2 ARG B 792       2.029  26.537   8.921  1.00  0.35           N  
ATOM  12089  H   ARG B 792       4.752  26.148  13.965  1.00  0.26           H  
ATOM  12090  HA  ARG B 792       5.283  23.386  14.366  1.00  0.31           H  
ATOM  12091 1HB  ARG B 792       4.763  24.950  11.825  1.00  0.42           H  
ATOM  12092 2HB  ARG B 792       4.862  23.199  11.895  1.00  0.42           H  
ATOM  12093 1HG  ARG B 792       2.914  23.106  13.384  1.00  0.42           H  
ATOM  12094 2HG  ARG B 792       2.803  24.882  13.365  1.00  0.42           H  
ATOM  12095 1HD  ARG B 792       2.648  23.123  10.931  1.00  0.42           H  
ATOM  12096 2HD  ARG B 792       1.241  23.762  11.819  1.00  0.42           H  
ATOM  12097  HE  ARG B 792       2.781  25.998  11.217  1.00  0.42           H  
ATOM  12098 1HH1 ARG B 792       1.228  23.448   9.301  1.00  0.42           H  
ATOM  12099 2HH1 ARG B 792       0.993  24.483   7.916  1.00  0.42           H  
ATOM  12100 1HH2 ARG B 792       2.471  27.323   9.434  1.00  0.42           H  
ATOM  12101 2HH2 ARG B 792       1.696  26.680   7.982  1.00  0.42           H  
ATOM  12102  N   HIS B 793       7.477  22.848  13.327  1.00  0.20           N  
ATOM  12103  CA  HIS B 793       8.806  22.585  12.853  1.00  0.19           C  
ATOM  12104  C   HIS B 793       8.700  21.234  12.228  1.00  0.20           C  
ATOM  12105  O   HIS B 793       7.798  20.474  12.563  1.00  0.21           O  
ATOM  12106  CB  HIS B 793       9.862  22.594  13.977  1.00  0.27           C  
ATOM  12107  CG  HIS B 793       9.773  21.470  14.942  1.00  0.27           C  
ATOM  12108  ND1 HIS B 793       9.010  21.513  16.071  1.00  0.27           N  
ATOM  12109  CD2 HIS B 793      10.360  20.268  14.925  1.00  0.27           C  
ATOM  12110  CE1 HIS B 793       9.129  20.374  16.717  1.00  0.27           C  
ATOM  12111  NE2 HIS B 793       9.952  19.595  16.038  1.00  0.27           N  
ATOM  12112  H   HIS B 793       6.937  22.090  13.719  1.00  0.24           H  
ATOM  12113  HA  HIS B 793       9.103  23.289  12.089  1.00  0.23           H  
ATOM  12114 1HB  HIS B 793      10.855  22.570  13.546  1.00  0.32           H  
ATOM  12115 2HB  HIS B 793       9.774  23.526  14.537  1.00  0.32           H  
ATOM  12116  HD1 HIS B 793       8.726  22.363  16.531  1.00  0.32           H  
ATOM  12117  HD2 HIS B 793      11.034  19.820  14.218  1.00  0.32           H  
ATOM  12118  HE1 HIS B 793       8.588  20.211  17.653  1.00  0.32           H  
ATOM  12119  N   THR B 794       9.601  20.923  11.331  1.00  0.20           N  
ATOM  12120  CA  THR B 794       9.580  19.584  10.753  1.00  0.20           C  
ATOM  12121  C   THR B 794      10.867  18.848  11.030  1.00  0.37           C  
ATOM  12122  O   THR B 794      11.897  19.072  10.378  1.00  0.86           O  
ATOM  12123  CB  THR B 794       9.320  19.601   9.229  1.00  0.28           C  
ATOM  12124  OG1 THR B 794       8.065  20.246   8.949  1.00  0.28           O  
ATOM  12125  CG2 THR B 794       9.238  18.166   8.735  1.00  0.28           C  
ATOM  12126  H   THR B 794      10.287  21.642  11.095  1.00  0.24           H  
ATOM  12127  HA  THR B 794       8.773  19.016  11.216  1.00  0.24           H  
ATOM  12128  HB  THR B 794      10.123  20.128   8.714  1.00  0.34           H  
ATOM  12129  HG1 THR B 794       8.149  21.222   9.096  1.00  0.34           H  
ATOM  12130 1HG2 THR B 794       9.040  18.164   7.666  1.00  0.34           H  
ATOM  12131 2HG2 THR B 794      10.166  17.636   8.926  1.00  0.34           H  
ATOM  12132 3HG2 THR B 794       8.427  17.676   9.262  1.00  0.34           H  
ATOM  12133  N   ALA B 795      10.819  17.952  11.995  1.00  0.17           N  
ATOM  12134  CA  ALA B 795      12.009  17.220  12.341  1.00  0.21           C  
ATOM  12135  C   ALA B 795      12.040  15.927  11.545  1.00  0.19           C  
ATOM  12136  O   ALA B 795      10.989  15.308  11.305  1.00  0.19           O  
ATOM  12137  CB  ALA B 795      12.075  16.966  13.822  1.00  0.28           C  
ATOM  12138  H   ALA B 795       9.947  17.801  12.492  1.00  0.20           H  
ATOM  12139  HA  ALA B 795      12.855  17.815  12.042  1.00  0.25           H  
ATOM  12140 1HB  ALA B 795      12.998  16.426  14.037  1.00  0.33           H  
ATOM  12141 2HB  ALA B 795      12.079  17.890  14.368  1.00  0.33           H  
ATOM  12142 3HB  ALA B 795      11.217  16.386  14.104  1.00  0.33           H  
ATOM  12143  N   VAL B 796      13.239  15.558  11.098  1.00  0.18           N  
ATOM  12144  CA  VAL B 796      13.408  14.372  10.266  1.00  0.15           C  
ATOM  12145  C   VAL B 796      14.634  13.534  10.679  1.00  0.15           C  
ATOM  12146  O   VAL B 796      15.717  14.071  10.855  1.00  0.17           O  
ATOM  12147  CB  VAL B 796      13.594  14.818   8.791  1.00  0.22           C  
ATOM  12148  CG1 VAL B 796      13.624  13.638   7.947  1.00  0.22           C  
ATOM  12149  CG2 VAL B 796      12.521  15.829   8.364  1.00  0.22           C  
ATOM  12150  H   VAL B 796      14.034  16.128  11.399  1.00  0.22           H  
ATOM  12151  HA  VAL B 796      12.514  13.752  10.352  1.00  0.18           H  
ATOM  12152  HB  VAL B 796      14.561  15.284   8.676  1.00  0.27           H  
ATOM  12153 1HG1 VAL B 796      13.756  13.922   6.942  1.00  0.27           H  
ATOM  12154 2HG1 VAL B 796      14.420  12.963   8.228  1.00  0.27           H  
ATOM  12155 3HG1 VAL B 796      12.698  13.151   8.049  1.00  0.27           H  
ATOM  12156 1HG2 VAL B 796      12.692  16.118   7.336  1.00  0.27           H  
ATOM  12157 2HG2 VAL B 796      11.557  15.414   8.448  1.00  0.27           H  
ATOM  12158 3HG2 VAL B 796      12.576  16.719   8.984  1.00  0.27           H  
ATOM  12159  N   GLU B 797      14.518  12.224  10.811  1.00  0.11           N  
ATOM  12160  CA  GLU B 797      15.734  11.446  11.111  1.00  0.11           C  
ATOM  12161  C   GLU B 797      16.740  11.529   9.948  1.00  0.13           C  
ATOM  12162  O   GLU B 797      16.343  11.404   8.793  1.00  0.17           O  
ATOM  12163  CB  GLU B 797      15.382   9.994  11.414  1.00  0.15           C  
ATOM  12164  CG  GLU B 797      16.573   9.140  11.816  1.00  0.15           C  
ATOM  12165  CD  GLU B 797      16.184   7.766  12.198  1.00  0.15           C  
ATOM  12166  OE1 GLU B 797      15.020   7.465  12.131  1.00  0.15           O  
ATOM  12167  OE2 GLU B 797      17.040   7.007  12.565  1.00  0.15           O  
ATOM  12168  H   GLU B 797      13.623  11.769  10.671  1.00  0.13           H  
ATOM  12169  HA  GLU B 797      16.220  11.872  11.982  1.00  0.13           H  
ATOM  12170 1HB  GLU B 797      14.658   9.960  12.227  1.00  0.18           H  
ATOM  12171 2HB  GLU B 797      14.916   9.541  10.539  1.00  0.18           H  
ATOM  12172 1HG  GLU B 797      17.261   9.072  10.972  1.00  0.18           H  
ATOM  12173 2HG  GLU B 797      17.106   9.618  12.637  1.00  0.18           H  
ATOM  12174  N   ILE B 798      18.035  11.721  10.235  1.00  0.13           N  
ATOM  12175  CA  ILE B 798      19.048  11.783   9.178  1.00  0.14           C  
ATOM  12176  C   ILE B 798      19.873  10.508   9.165  1.00  0.14           C  
ATOM  12177  O   ILE B 798      20.540  10.198  10.152  1.00  0.15           O  
ATOM  12178  CB  ILE B 798      20.016  12.965   9.410  1.00  0.19           C  
ATOM  12179  CG1 ILE B 798      19.248  14.287   9.409  1.00  0.19           C  
ATOM  12180  CG2 ILE B 798      21.132  12.958   8.352  1.00  0.19           C  
ATOM  12181  CD1 ILE B 798      20.067  15.479   9.894  1.00  0.19           C  
ATOM  12182  H   ILE B 798      18.355  11.801  11.204  1.00  0.16           H  
ATOM  12183  HA  ILE B 798      18.557  11.885   8.213  1.00  0.17           H  
ATOM  12184  HB  ILE B 798      20.457  12.861  10.386  1.00  0.23           H  
ATOM  12185 1HG1 ILE B 798      18.909  14.495   8.396  1.00  0.23           H  
ATOM  12186 2HG1 ILE B 798      18.377  14.179  10.040  1.00  0.23           H  
ATOM  12187 1HG2 ILE B 798      21.837  13.760   8.521  1.00  0.23           H  
ATOM  12188 2HG2 ILE B 798      21.672  12.027   8.391  1.00  0.23           H  
ATOM  12189 3HG2 ILE B 798      20.692  13.075   7.356  1.00  0.23           H  
ATOM  12190 1HD1 ILE B 798      19.473  16.376   9.869  1.00  0.23           H  
ATOM  12191 2HD1 ILE B 798      20.395  15.291  10.910  1.00  0.23           H  
ATOM  12192 3HD1 ILE B 798      20.922  15.623   9.258  1.00  0.23           H  
ATOM  12193  N   ASP B 799      19.844   9.766   8.062  1.00  0.14           N  
ATOM  12194  CA  ASP B 799      20.602   8.518   8.040  1.00  0.13           C  
ATOM  12195  C   ASP B 799      20.863   8.013   6.629  1.00  0.14           C  
ATOM  12196  O   ASP B 799      20.355   8.563   5.659  1.00  0.20           O  
ATOM  12197  CB  ASP B 799      19.826   7.439   8.847  1.00  0.19           C  
ATOM  12198  CG  ASP B 799      20.700   6.276   9.403  1.00  0.19           C  
ATOM  12199  OD1 ASP B 799      21.856   6.256   9.062  1.00  0.19           O  
ATOM  12200  OD2 ASP B 799      20.205   5.405  10.105  1.00  0.19           O  
ATOM  12201  H   ASP B 799      19.280  10.061   7.252  1.00  0.17           H  
ATOM  12202  HA  ASP B 799      21.567   8.695   8.515  1.00  0.16           H  
ATOM  12203 1HB  ASP B 799      19.304   7.908   9.686  1.00  0.22           H  
ATOM  12204 2HB  ASP B 799      19.062   7.005   8.199  1.00  0.22           H  
ATOM  12205  N   ASP B 800      21.586   6.910   6.531  1.00  0.13           N  
ATOM  12206  CA  ASP B 800      21.832   6.239   5.262  1.00  0.19           C  
ATOM  12207  C   ASP B 800      20.589   5.562   4.731  1.00  0.26           C  
ATOM  12208  O   ASP B 800      19.842   4.920   5.474  1.00  0.33           O  
ATOM  12209  CB  ASP B 800      22.943   5.194   5.401  1.00  0.24           C  
ATOM  12210  CG  ASP B 800      24.338   5.767   5.427  1.00  0.24           C  
ATOM  12211  OD1 ASP B 800      24.649   6.516   4.517  1.00  0.24           O  
ATOM  12212  OD2 ASP B 800      25.064   5.540   6.383  1.00  0.24           O  
ATOM  12213  H   ASP B 800      21.983   6.533   7.393  1.00  0.16           H  
ATOM  12214  HA  ASP B 800      22.143   6.986   4.530  1.00  0.23           H  
ATOM  12215 1HB  ASP B 800      22.802   4.656   6.322  1.00  0.29           H  
ATOM  12216 2HB  ASP B 800      22.865   4.465   4.589  1.00  0.29           H  
ATOM  12217  N   VAL B 801      20.406   5.667   3.429  1.00  0.25           N  
ATOM  12218  CA  VAL B 801      19.325   4.999   2.726  1.00  0.30           C  
ATOM  12219  C   VAL B 801      19.805   3.622   2.330  1.00  0.31           C  
ATOM  12220  O   VAL B 801      20.892   3.497   1.774  1.00  0.30           O  
ATOM  12221  CB  VAL B 801      18.899   5.804   1.484  1.00  0.40           C  
ATOM  12222  CG1 VAL B 801      17.825   5.056   0.681  1.00  0.40           C  
ATOM  12223  CG2 VAL B 801      18.375   7.146   1.946  1.00  0.40           C  
ATOM  12224  H   VAL B 801      21.075   6.226   2.908  1.00  0.30           H  
ATOM  12225  HA  VAL B 801      18.472   4.901   3.397  1.00  0.36           H  
ATOM  12226  HB  VAL B 801      19.761   5.949   0.834  1.00  0.48           H  
ATOM  12227 1HG1 VAL B 801      17.547   5.655  -0.186  1.00  0.48           H  
ATOM  12228 2HG1 VAL B 801      18.209   4.092   0.335  1.00  0.48           H  
ATOM  12229 3HG1 VAL B 801      16.947   4.894   1.303  1.00  0.48           H  
ATOM  12230 1HG2 VAL B 801      18.080   7.755   1.090  1.00  0.48           H  
ATOM  12231 2HG2 VAL B 801      17.514   7.004   2.597  1.00  0.48           H  
ATOM  12232 3HG2 VAL B 801      19.154   7.661   2.499  1.00  0.48           H  
ATOM  12233  N   ILE B 802      19.009   2.593   2.596  1.00  0.32           N  
ATOM  12234  CA  ILE B 802      19.444   1.244   2.269  1.00  0.35           C  
ATOM  12235  C   ILE B 802      19.646   1.125   0.779  1.00  0.36           C  
ATOM  12236  O   ILE B 802      18.718   1.348  -0.002  1.00  0.37           O  
ATOM  12237  CB  ILE B 802      18.387   0.218   2.702  1.00  0.48           C  
ATOM  12238  CG1 ILE B 802      18.255   0.271   4.207  1.00  0.48           C  
ATOM  12239  CG2 ILE B 802      18.770  -1.207   2.201  1.00  0.48           C  
ATOM  12240  CD1 ILE B 802      17.094  -0.479   4.735  1.00  0.48           C  
ATOM  12241  H   ILE B 802      18.117   2.760   3.035  1.00  0.38           H  
ATOM  12242  HA  ILE B 802      20.386   1.042   2.774  1.00  0.42           H  
ATOM  12243  HB  ILE B 802      17.422   0.494   2.276  1.00  0.57           H  
ATOM  12244 1HG1 ILE B 802      19.163  -0.118   4.638  1.00  0.57           H  
ATOM  12245 2HG1 ILE B 802      18.150   1.306   4.521  1.00  0.57           H  
ATOM  12246 1HG2 ILE B 802      18.024  -1.928   2.489  1.00  0.57           H  
ATOM  12247 2HG2 ILE B 802      18.840  -1.214   1.118  1.00  0.57           H  
ATOM  12248 3HG2 ILE B 802      19.731  -1.494   2.626  1.00  0.57           H  
ATOM  12249 1HD1 ILE B 802      17.069  -0.382   5.811  1.00  0.57           H  
ATOM  12250 2HD1 ILE B 802      16.175  -0.068   4.314  1.00  0.57           H  
ATOM  12251 3HD1 ILE B 802      17.173  -1.521   4.473  1.00  0.57           H  
ATOM  12252  N   SER B 803      20.853   0.730   0.402  1.00  0.36           N  
ATOM  12253  CA  SER B 803      21.224   0.627  -0.999  1.00  0.35           C  
ATOM  12254  C   SER B 803      22.464  -0.214  -1.224  1.00  0.35           C  
ATOM  12255  O   SER B 803      23.344  -0.294  -0.366  1.00  0.36           O  
ATOM  12256  CB  SER B 803      21.442   2.006  -1.582  1.00  0.49           C  
ATOM  12257  OG  SER B 803      21.835   1.919  -2.922  1.00  0.49           O  
ATOM  12258  H   SER B 803      21.541   0.564   1.141  1.00  0.43           H  
ATOM  12259  HA  SER B 803      20.399   0.157  -1.532  1.00  0.42           H  
ATOM  12260 1HB  SER B 803      20.522   2.584  -1.505  1.00  0.59           H  
ATOM  12261 2HB  SER B 803      22.203   2.530  -1.005  1.00  0.59           H  
ATOM  12262  HG  SER B 803      21.871   2.825  -3.242  1.00  0.59           H  
ATOM  12263  N   ALA B 804      22.550  -0.857  -2.375  1.00  0.35           N  
ATOM  12264  CA  ALA B 804      23.775  -1.571  -2.688  1.00  0.35           C  
ATOM  12265  C   ALA B 804      24.098  -1.386  -4.155  1.00  0.30           C  
ATOM  12266  O   ALA B 804      23.204  -1.214  -4.988  1.00  0.27           O  
ATOM  12267  CB  ALA B 804      23.673  -3.054  -2.340  1.00  0.49           C  
ATOM  12268  H   ALA B 804      21.803  -0.791  -3.052  1.00  0.42           H  
ATOM  12269  HA  ALA B 804      24.574  -1.122  -2.114  1.00  0.42           H  
ATOM  12270 1HB  ALA B 804      24.623  -3.544  -2.572  1.00  0.59           H  
ATOM  12271 2HB  ALA B 804      23.468  -3.155  -1.281  1.00  0.59           H  
ATOM  12272 3HB  ALA B 804      22.876  -3.515  -2.913  1.00  0.59           H  
ATOM  12273  N   ASP B 805      25.388  -1.411  -4.459  1.00  0.29           N  
ATOM  12274  CA  ASP B 805      25.873  -1.255  -5.822  1.00  0.25           C  
ATOM  12275  C   ASP B 805      27.115  -2.108  -5.962  1.00  0.23           C  
ATOM  12276  O   ASP B 805      28.196  -1.747  -5.488  1.00  0.31           O  
ATOM  12277  CB  ASP B 805      26.169   0.228  -6.115  1.00  0.37           C  
ATOM  12278  CG  ASP B 805      26.559   0.530  -7.575  1.00  0.37           C  
ATOM  12279  OD1 ASP B 805      26.686  -0.391  -8.337  1.00  0.37           O  
ATOM  12280  OD2 ASP B 805      26.717   1.690  -7.908  1.00  0.37           O  
ATOM  12281  H   ASP B 805      26.051  -1.562  -3.692  1.00  0.35           H  
ATOM  12282  HA  ASP B 805      25.119  -1.618  -6.521  1.00  0.30           H  
ATOM  12283 1HB  ASP B 805      25.285   0.819  -5.867  1.00  0.44           H  
ATOM  12284 2HB  ASP B 805      26.975   0.569  -5.465  1.00  0.44           H  
ATOM  12285  N   LEU B 806      26.920  -3.289  -6.528  1.00  0.17           N  
ATOM  12286  CA  LEU B 806      27.957  -4.297  -6.632  1.00  0.21           C  
ATOM  12287  C   LEU B 806      28.369  -4.419  -8.085  1.00  0.25           C  
ATOM  12288  O   LEU B 806      27.588  -4.097  -8.977  1.00  0.30           O  
ATOM  12289  CB  LEU B 806      27.412  -5.619  -6.074  1.00  0.28           C  
ATOM  12290  CG  LEU B 806      26.788  -5.514  -4.618  1.00  0.28           C  
ATOM  12291  CD1 LEU B 806      26.236  -6.877  -4.191  1.00  0.28           C  
ATOM  12292  CD2 LEU B 806      27.827  -4.992  -3.616  1.00  0.28           C  
ATOM  12293  H   LEU B 806      26.006  -3.483  -6.911  1.00  0.20           H  
ATOM  12294  HA  LEU B 806      28.833  -3.982  -6.066  1.00  0.25           H  
ATOM  12295 1HB  LEU B 806      26.644  -5.989  -6.750  1.00  0.33           H  
ATOM  12296 2HB  LEU B 806      28.226  -6.344  -6.046  1.00  0.33           H  
ATOM  12297  HG  LEU B 806      25.953  -4.814  -4.644  1.00  0.33           H  
ATOM  12298 1HD1 LEU B 806      25.781  -6.792  -3.212  1.00  0.33           H  
ATOM  12299 2HD1 LEU B 806      25.484  -7.212  -4.906  1.00  0.33           H  
ATOM  12300 3HD1 LEU B 806      27.046  -7.607  -4.150  1.00  0.33           H  
ATOM  12301 1HD2 LEU B 806      27.378  -4.899  -2.636  1.00  0.33           H  
ATOM  12302 2HD2 LEU B 806      28.675  -5.677  -3.558  1.00  0.33           H  
ATOM  12303 3HD2 LEU B 806      28.179  -4.025  -3.916  1.00  0.33           H  
ATOM  12304  N   GLN B 807      29.582  -4.888  -8.329  1.00  0.39           N  
ATOM  12305  CA  GLN B 807      30.073  -5.061  -9.690  1.00  0.53           C  
ATOM  12306  C   GLN B 807      29.166  -5.943 -10.546  1.00  0.43           C  
ATOM  12307  O   GLN B 807      28.753  -7.032 -10.129  1.00  0.30           O  
ATOM  12308  CB  GLN B 807      31.472  -5.691  -9.665  1.00  0.69           C  
ATOM  12309  CG  GLN B 807      32.563  -4.846  -9.012  1.00  0.69           C  
ATOM  12310  CD  GLN B 807      32.677  -5.084  -7.504  1.00  0.69           C  
ATOM  12311  OE1 GLN B 807      31.710  -5.515  -6.854  1.00  0.69           O  
ATOM  12312  NE2 GLN B 807      33.845  -4.801  -6.945  1.00  0.69           N  
ATOM  12313  H   GLN B 807      30.185  -5.136  -7.545  1.00  0.47           H  
ATOM  12314  HA  GLN B 807      30.128  -4.079 -10.158  1.00  0.64           H  
ATOM  12315 1HB  GLN B 807      31.428  -6.631  -9.122  1.00  0.82           H  
ATOM  12316 2HB  GLN B 807      31.782  -5.918 -10.685  1.00  0.82           H  
ATOM  12317 1HG  GLN B 807      33.520  -5.098  -9.469  1.00  0.82           H  
ATOM  12318 2HG  GLN B 807      32.337  -3.793  -9.176  1.00  0.82           H  
ATOM  12319 1HE2 GLN B 807      33.976  -4.926  -5.960  1.00  0.82           H  
ATOM  12320 2HE2 GLN B 807      34.603  -4.451  -7.501  1.00  0.82           H  
ATOM  12321  N   SER B 808      28.917  -5.517 -11.787  1.00  0.52           N  
ATOM  12322  CA  SER B 808      28.086  -6.272 -12.726  1.00  0.50           C  
ATOM  12323  C   SER B 808      28.890  -7.415 -13.324  1.00  0.46           C  
ATOM  12324  O   SER B 808      29.252  -7.409 -14.506  1.00  0.56           O  
ATOM  12325  CB  SER B 808      27.583  -5.376 -13.847  1.00  0.71           C  
ATOM  12326  OG  SER B 808      26.744  -4.366 -13.359  1.00  0.71           O  
ATOM  12327  H   SER B 808      29.274  -4.619 -12.078  1.00  0.62           H  
ATOM  12328  HA  SER B 808      27.234  -6.687 -12.186  1.00  0.60           H  
ATOM  12329 1HB  SER B 808      28.433  -4.928 -14.360  1.00  0.85           H  
ATOM  12330 2HB  SER B 808      27.043  -5.978 -14.576  1.00  0.85           H  
ATOM  12331  HG  SER B 808      26.516  -3.822 -14.116  1.00  0.85           H  
ATOM  12332  N   LEU B 809      29.156  -8.411 -12.495  1.00  0.33           N  
ATOM  12333  CA  LEU B 809      30.036  -9.519 -12.847  1.00  0.40           C  
ATOM  12334  C   LEU B 809      29.397 -10.514 -13.808  1.00  0.33           C  
ATOM  12335  O   LEU B 809      29.084 -11.651 -13.439  1.00  0.29           O  
ATOM  12336  CB  LEU B 809      30.452 -10.280 -11.576  1.00  0.53           C  
ATOM  12337  CG  LEU B 809      31.195  -9.482 -10.455  1.00  0.53           C  
ATOM  12338  CD1 LEU B 809      31.411 -10.392  -9.247  1.00  0.53           C  
ATOM  12339  CD2 LEU B 809      32.531  -8.954 -10.963  1.00  0.53           C  
ATOM  12340  H   LEU B 809      28.791  -8.305 -11.546  1.00  0.40           H  
ATOM  12341  HA  LEU B 809      30.916  -9.113 -13.339  1.00  0.48           H  
ATOM  12342 1HB  LEU B 809      29.562 -10.720 -11.131  1.00  0.64           H  
ATOM  12343 2HB  LEU B 809      31.112 -11.075 -11.887  1.00  0.64           H  
ATOM  12344  HG  LEU B 809      30.581  -8.659 -10.139  1.00  0.64           H  
ATOM  12345 1HD1 LEU B 809      31.909  -9.835  -8.452  1.00  0.64           H  
ATOM  12346 2HD1 LEU B 809      30.448 -10.754  -8.885  1.00  0.64           H  
ATOM  12347 3HD1 LEU B 809      32.026 -11.225  -9.532  1.00  0.64           H  
ATOM  12348 1HD2 LEU B 809      33.028  -8.404 -10.163  1.00  0.64           H  
ATOM  12349 2HD2 LEU B 809      33.159  -9.789 -11.272  1.00  0.64           H  
ATOM  12350 3HD2 LEU B 809      32.374  -8.287 -11.806  1.00  0.64           H  
ATOM  12351  N   GLN B 810      29.231 -10.078 -15.056  1.00  0.34           N  
ATOM  12352  CA  GLN B 810      28.643 -10.884 -16.123  1.00  0.26           C  
ATOM  12353  C   GLN B 810      29.423 -12.177 -16.211  1.00  0.27           C  
ATOM  12354  O   GLN B 810      30.649 -12.142 -16.121  1.00  0.37           O  
ATOM  12355  CB  GLN B 810      28.704 -10.157 -17.465  1.00  0.40           C  
ATOM  12356  CG  GLN B 810      28.016 -10.893 -18.612  1.00  0.40           C  
ATOM  12357  CD  GLN B 810      28.104 -10.135 -19.899  1.00  0.40           C  
ATOM  12358  OE1 GLN B 810      28.630  -9.021 -19.940  1.00  0.40           O  
ATOM  12359  NE2 GLN B 810      27.596 -10.730 -20.968  1.00  0.40           N  
ATOM  12360  H   GLN B 810      29.494  -9.104 -15.224  1.00  0.41           H  
ATOM  12361  HA  GLN B 810      27.607 -11.110 -15.873  1.00  0.31           H  
ATOM  12362 1HB  GLN B 810      28.248  -9.172 -17.363  1.00  0.48           H  
ATOM  12363 2HB  GLN B 810      29.747 -10.007 -17.744  1.00  0.48           H  
ATOM  12364 1HG  GLN B 810      28.477 -11.860 -18.770  1.00  0.48           H  
ATOM  12365 2HG  GLN B 810      26.963 -11.018 -18.366  1.00  0.48           H  
ATOM  12366 1HE2 GLN B 810      27.628 -10.270 -21.859  1.00  0.48           H  
ATOM  12367 2HE2 GLN B 810      27.179 -11.636 -20.893  1.00  0.48           H  
ATOM  12368  N   GLY B 811      28.712 -13.310 -16.351  1.00  0.25           N  
ATOM  12369  CA  GLY B 811      29.296 -14.662 -16.401  1.00  0.35           C  
ATOM  12370  C   GLY B 811      29.622 -15.429 -17.700  1.00  0.31           C  
ATOM  12371  O   GLY B 811      28.987 -16.457 -17.942  1.00  0.35           O  
ATOM  12372  H   GLY B 811      27.707 -13.230 -16.402  1.00  0.30           H  
ATOM  12373 1HA  GLY B 811      30.221 -14.581 -15.901  1.00  0.42           H  
ATOM  12374 2HA  GLY B 811      28.692 -15.309 -15.767  1.00  0.42           H  
ATOM  12375  N   PRO B 812      30.533 -14.984 -18.585  1.00  0.29           N  
ATOM  12376  CA  PRO B 812      30.952 -15.716 -19.753  1.00  0.33           C  
ATOM  12377  C   PRO B 812      31.924 -16.788 -19.306  1.00  0.29           C  
ATOM  12378  O   PRO B 812      32.494 -16.694 -18.223  1.00  0.23           O  
ATOM  12379  CB  PRO B 812      31.629 -14.644 -20.604  1.00  0.49           C  
ATOM  12380  CG  PRO B 812      32.212 -13.706 -19.587  1.00  0.49           C  
ATOM  12381  CD  PRO B 812      31.226 -13.714 -18.433  1.00  0.49           C  
ATOM  12382  HA  PRO B 812      30.076 -16.154 -20.254  1.00  0.40           H  
ATOM  12383 1HB  PRO B 812      32.383 -15.099 -21.257  1.00  0.59           H  
ATOM  12384 2HB  PRO B 812      30.886 -14.160 -21.256  1.00  0.59           H  
ATOM  12385 1HG  PRO B 812      33.211 -14.034 -19.285  1.00  0.59           H  
ATOM  12386 2HG  PRO B 812      32.328 -12.702 -20.022  1.00  0.59           H  
ATOM  12387 1HD  PRO B 812      31.783 -13.697 -17.493  1.00  0.59           H  
ATOM  12388 2HD  PRO B 812      30.552 -12.878 -18.550  1.00  0.59           H  
ATOM  12389  N   TYR B 813      32.179 -17.761 -20.154  1.00  0.42           N  
ATOM  12390  CA  TYR B 813      33.246 -18.694 -19.854  1.00  0.51           C  
ATOM  12391  C   TYR B 813      34.173 -18.762 -21.038  1.00  0.71           C  
ATOM  12392  O   TYR B 813      34.564 -19.846 -21.469  1.00  0.97           O  
ATOM  12393  CB  TYR B 813      32.660 -20.082 -19.570  1.00  0.68           C  
ATOM  12394  CG  TYR B 813      31.804 -20.213 -18.310  1.00  0.68           C  
ATOM  12395  CD1 TYR B 813      30.508 -19.698 -18.247  1.00  0.68           C  
ATOM  12396  CD2 TYR B 813      32.301 -20.936 -17.240  1.00  0.68           C  
ATOM  12397  CE1 TYR B 813      29.747 -19.877 -17.110  1.00  0.68           C  
ATOM  12398  CE2 TYR B 813      31.529 -21.133 -16.121  1.00  0.68           C  
ATOM  12399  CZ  TYR B 813      30.266 -20.602 -16.043  1.00  0.68           C  
ATOM  12400  OH  TYR B 813      29.511 -20.807 -14.912  1.00  0.68           O  
ATOM  12401  H   TYR B 813      31.662 -17.846 -21.019  1.00  0.50           H  
ATOM  12402  HA  TYR B 813      33.812 -18.342 -18.998  1.00  0.61           H  
ATOM  12403 1HB  TYR B 813      32.051 -20.390 -20.420  1.00  0.81           H  
ATOM  12404 2HB  TYR B 813      33.477 -20.800 -19.489  1.00  0.81           H  
ATOM  12405  HD1 TYR B 813      30.089 -19.146 -19.085  1.00  0.81           H  
ATOM  12406  HD2 TYR B 813      33.299 -21.370 -17.290  1.00  0.81           H  
ATOM  12407  HE1 TYR B 813      28.741 -19.461 -17.061  1.00  0.81           H  
ATOM  12408  HE2 TYR B 813      31.921 -21.721 -15.294  1.00  0.81           H  
ATOM  12409  HH  TYR B 813      28.721 -20.254 -14.945  1.00  0.81           H  
ATOM  12410  N   LEU B 814      34.540 -17.593 -21.560  1.00  0.62           N  
ATOM  12411  CA  LEU B 814      35.470 -17.585 -22.661  1.00  0.83           C  
ATOM  12412  C   LEU B 814      36.793 -16.865 -22.285  1.00  0.56           C  
ATOM  12413  O   LEU B 814      37.563 -17.457 -21.530  1.00  1.04           O  
ATOM  12414  CB  LEU B 814      34.715 -17.117 -23.927  1.00  1.08           C  
ATOM  12415  CG  LEU B 814      33.603 -18.059 -24.476  1.00  1.08           C  
ATOM  12416  CD1 LEU B 814      32.865 -17.323 -25.578  1.00  1.08           C  
ATOM  12417  CD2 LEU B 814      34.199 -19.358 -25.025  1.00  1.08           C  
ATOM  12418  H   LEU B 814      34.168 -16.737 -21.175  1.00  0.74           H  
ATOM  12419  HA  LEU B 814      35.765 -18.608 -22.855  1.00  1.00           H  
ATOM  12420 1HB  LEU B 814      34.165 -16.220 -23.713  1.00  1.29           H  
ATOM  12421 2HB  LEU B 814      35.425 -16.959 -24.739  1.00  1.29           H  
ATOM  12422  HG  LEU B 814      32.896 -18.294 -23.685  1.00  1.29           H  
ATOM  12423 1HD1 LEU B 814      32.070 -17.957 -25.970  1.00  1.29           H  
ATOM  12424 2HD1 LEU B 814      32.430 -16.405 -25.180  1.00  1.29           H  
ATOM  12425 3HD1 LEU B 814      33.558 -17.076 -26.380  1.00  1.29           H  
ATOM  12426 1HD2 LEU B 814      33.395 -19.981 -25.415  1.00  1.29           H  
ATOM  12427 2HD2 LEU B 814      34.898 -19.128 -25.828  1.00  1.29           H  
ATOM  12428 3HD2 LEU B 814      34.715 -19.907 -24.245  1.00  1.29           H  
ATOM  12429  N   PRO B 815      37.075 -15.576 -22.603  1.00  0.82           N  
ATOM  12430  CA  PRO B 815      38.370 -14.964 -22.348  1.00  1.03           C  
ATOM  12431  C   PRO B 815      38.503 -14.508 -20.927  1.00  0.82           C  
ATOM  12432  O   PRO B 815      38.617 -13.314 -20.683  1.00  1.28           O  
ATOM  12433  CB  PRO B 815      38.346 -13.743 -23.267  1.00  1.54           C  
ATOM  12434  CG  PRO B 815      36.895 -13.322 -23.257  1.00  1.54           C  
ATOM  12435  CD  PRO B 815      36.111 -14.618 -23.216  1.00  1.54           C  
ATOM  12436  HA  PRO B 815      39.174 -15.664 -22.617  1.00  1.24           H  
ATOM  12437 1HB  PRO B 815      39.028 -12.964 -22.893  1.00  1.85           H  
ATOM  12438 2HB  PRO B 815      38.702 -14.022 -24.270  1.00  1.85           H  
ATOM  12439 1HG  PRO B 815      36.700 -12.674 -22.386  1.00  1.85           H  
ATOM  12440 2HG  PRO B 815      36.674 -12.720 -24.151  1.00  1.85           H  
ATOM  12441 1HD  PRO B 815      35.206 -14.500 -22.600  1.00  1.85           H  
ATOM  12442 2HD  PRO B 815      35.909 -14.836 -24.263  1.00  1.85           H  
ATOM  12443  N   LEU B 816      38.416 -15.405 -19.985  1.00  0.53           N  
ATOM  12444  CA  LEU B 816      38.482 -14.895 -18.648  1.00  0.90           C  
ATOM  12445  C   LEU B 816      39.924 -14.517 -18.388  1.00  1.17           C  
ATOM  12446  O   LEU B 816      40.263 -13.341 -18.213  1.00  2.19           O  
ATOM  12447  CB  LEU B 816      37.976 -15.985 -17.700  1.00  1.11           C  
ATOM  12448  CG  LEU B 816      36.483 -16.419 -17.950  1.00  1.11           C  
ATOM  12449  CD1 LEU B 816      36.109 -17.574 -16.975  1.00  1.11           C  
ATOM  12450  CD2 LEU B 816      35.554 -15.224 -17.854  1.00  1.11           C  
ATOM  12451  H   LEU B 816      38.309 -16.388 -20.229  1.00  0.64           H  
ATOM  12452  HA  LEU B 816      37.890 -13.990 -18.560  1.00  1.08           H  
ATOM  12453 1HB  LEU B 816      38.596 -16.871 -17.806  1.00  1.33           H  
ATOM  12454 2HB  LEU B 816      38.071 -15.628 -16.680  1.00  1.33           H  
ATOM  12455  HG  LEU B 816      36.396 -16.827 -18.957  1.00  1.33           H  
ATOM  12456 1HD1 LEU B 816      35.092 -17.901 -17.165  1.00  1.33           H  
ATOM  12457 2HD1 LEU B 816      36.789 -18.407 -17.128  1.00  1.33           H  
ATOM  12458 3HD1 LEU B 816      36.180 -17.240 -15.949  1.00  1.33           H  
ATOM  12459 1HD2 LEU B 816      34.558 -15.553 -18.048  1.00  1.33           H  
ATOM  12460 2HD2 LEU B 816      35.605 -14.786 -16.869  1.00  1.33           H  
ATOM  12461 3HD2 LEU B 816      35.809 -14.474 -18.587  1.00  1.33           H  
ATOM  12462  N   GLU B 817      40.754 -15.540 -18.437  1.00  0.52           N  
ATOM  12463  CA  GLU B 817      42.192 -15.532 -18.326  1.00  0.64           C  
ATOM  12464  C   GLU B 817      42.590 -16.998 -18.431  1.00  0.57           C  
ATOM  12465  O   GLU B 817      41.885 -17.843 -17.869  1.00  0.81           O  
ATOM  12466  CB  GLU B 817      42.665 -14.874 -17.014  1.00  0.85           C  
ATOM  12467  CG  GLU B 817      42.165 -15.532 -15.740  1.00  0.85           C  
ATOM  12468  CD  GLU B 817      42.676 -14.863 -14.464  1.00  0.85           C  
ATOM  12469  OE1 GLU B 817      43.873 -14.746 -14.326  1.00  0.85           O  
ATOM  12470  OE2 GLU B 817      41.875 -14.489 -13.632  1.00  0.85           O  
ATOM  12471  H   GLU B 817      40.325 -16.437 -18.600  1.00  0.62           H  
ATOM  12472  HA  GLU B 817      42.621 -14.988 -19.169  1.00  0.77           H  
ATOM  12473 1HB  GLU B 817      43.753 -14.897 -16.980  1.00  1.02           H  
ATOM  12474 2HB  GLU B 817      42.371 -13.828 -16.991  1.00  1.02           H  
ATOM  12475 1HG  GLU B 817      41.075 -15.501 -15.735  1.00  1.02           H  
ATOM  12476 2HG  GLU B 817      42.454 -16.553 -15.758  1.00  1.02           H  
ATOM  12477  N   LEU B 818      43.697 -17.321 -19.080  1.00  0.65           N  
ATOM  12478  CA  LEU B 818      44.125 -18.721 -19.102  1.00  0.63           C  
ATOM  12479  C   LEU B 818      44.568 -19.204 -17.719  1.00  0.64           C  
ATOM  12480  O   LEU B 818      44.433 -20.383 -17.384  1.00  0.64           O  
ATOM  12481  CB  LEU B 818      45.279 -18.910 -20.093  1.00  0.89           C  
ATOM  12482  CG  LEU B 818      44.950 -18.726 -21.606  1.00  0.89           C  
ATOM  12483  CD1 LEU B 818      46.252 -18.775 -22.396  1.00  0.89           C  
ATOM  12484  CD2 LEU B 818      43.995 -19.830 -22.090  1.00  0.89           C  
ATOM  12485  H   LEU B 818      44.239 -16.609 -19.552  1.00  0.78           H  
ATOM  12486  HA  LEU B 818      43.278 -19.333 -19.400  1.00  0.76           H  
ATOM  12487 1HB  LEU B 818      46.069 -18.208 -19.838  1.00  1.07           H  
ATOM  12488 2HB  LEU B 818      45.673 -19.919 -19.964  1.00  1.07           H  
ATOM  12489  HG  LEU B 818      44.488 -17.754 -21.765  1.00  1.07           H  
ATOM  12490 1HD1 LEU B 818      46.039 -18.634 -23.456  1.00  1.07           H  
ATOM  12491 2HD1 LEU B 818      46.919 -17.982 -22.055  1.00  1.07           H  
ATOM  12492 3HD1 LEU B 818      46.733 -19.741 -22.249  1.00  1.07           H  
ATOM  12493 1HD2 LEU B 818      43.789 -19.686 -23.151  1.00  1.07           H  
ATOM  12494 2HD2 LEU B 818      44.457 -20.806 -21.942  1.00  1.07           H  
ATOM  12495 3HD2 LEU B 818      43.055 -19.795 -21.547  1.00  1.07           H  
ATOM  12496  N   GLY B 819      45.151 -18.301 -16.923  1.00  0.65           N  
ATOM  12497  CA  GLY B 819      45.687 -18.655 -15.612  1.00  0.65           C  
ATOM  12498  C   GLY B 819      44.661 -19.323 -14.716  1.00  0.64           C  
ATOM  12499  O   GLY B 819      44.876 -20.444 -14.240  1.00  0.64           O  
ATOM  12500  H   GLY B 819      45.263 -17.352 -17.245  1.00  0.78           H  
ATOM  12501 1HA  GLY B 819      46.543 -19.319 -15.742  1.00  0.78           H  
ATOM  12502 2HA  GLY B 819      46.058 -17.753 -15.125  1.00  0.78           H  
ATOM  12503  N   LEU B 820      43.548 -18.647 -14.468  1.00  0.62           N  
ATOM  12504  CA  LEU B 820      42.535 -19.221 -13.620  1.00  0.61           C  
ATOM  12505  C   LEU B 820      41.915 -20.437 -14.265  1.00  0.67           C  
ATOM  12506  O   LEU B 820      41.681 -21.429 -13.583  1.00  0.70           O  
ATOM  12507  CB  LEU B 820      41.435 -18.218 -13.263  1.00  0.86           C  
ATOM  12508  CG  LEU B 820      40.314 -18.761 -12.318  1.00  0.86           C  
ATOM  12509  CD1 LEU B 820      40.908 -19.227 -10.983  1.00  0.86           C  
ATOM  12510  CD2 LEU B 820      39.281 -17.668 -12.100  1.00  0.86           C  
ATOM  12511  H   LEU B 820      43.430 -17.720 -14.855  1.00  0.74           H  
ATOM  12512  HA  LEU B 820      43.030 -19.532 -12.707  1.00  0.73           H  
ATOM  12513 1HB  LEU B 820      41.892 -17.347 -12.793  1.00  1.03           H  
ATOM  12514 2HB  LEU B 820      40.956 -17.892 -14.187  1.00  1.03           H  
ATOM  12515  HG  LEU B 820      39.838 -19.618 -12.778  1.00  1.03           H  
ATOM  12516 1HD1 LEU B 820      40.120 -19.606 -10.375  1.00  1.03           H  
ATOM  12517 2HD1 LEU B 820      41.627 -20.023 -11.131  1.00  1.03           H  
ATOM  12518 3HD1 LEU B 820      41.393 -18.389 -10.482  1.00  1.03           H  
ATOM  12519 1HD2 LEU B 820      38.486 -18.043 -11.461  1.00  1.03           H  
ATOM  12520 2HD2 LEU B 820      39.750 -16.799 -11.632  1.00  1.03           H  
ATOM  12521 3HD2 LEU B 820      38.866 -17.377 -13.068  1.00  1.03           H  
ATOM  12522  N   GLU B 821      41.617 -20.410 -15.574  1.00  0.68           N  
ATOM  12523  CA  GLU B 821      40.984 -21.596 -16.129  1.00  0.70           C  
ATOM  12524  C   GLU B 821      41.820 -22.847 -15.897  1.00  0.69           C  
ATOM  12525  O   GLU B 821      41.304 -23.853 -15.398  1.00  0.69           O  
ATOM  12526  CB  GLU B 821      40.735 -21.453 -17.638  1.00  0.97           C  
ATOM  12527  CG  GLU B 821      40.067 -22.695 -18.229  1.00  0.97           C  
ATOM  12528  CD  GLU B 821      39.778 -22.687 -19.706  1.00  0.97           C  
ATOM  12529  OE1 GLU B 821      40.126 -21.749 -20.370  1.00  0.97           O  
ATOM  12530  OE2 GLU B 821      39.197 -23.659 -20.170  1.00  0.97           O  
ATOM  12531  H   GLU B 821      41.802 -19.602 -16.180  1.00  0.82           H  
ATOM  12532  HA  GLU B 821      40.028 -21.737 -15.635  1.00  0.84           H  
ATOM  12533 1HB  GLU B 821      40.099 -20.588 -17.826  1.00  1.17           H  
ATOM  12534 2HB  GLU B 821      41.684 -21.286 -18.154  1.00  1.17           H  
ATOM  12535 1HG  GLU B 821      40.720 -23.541 -18.044  1.00  1.17           H  
ATOM  12536 2HG  GLU B 821      39.147 -22.860 -17.689  1.00  1.17           H  
ATOM  12537  N   GLN B 822      43.118 -22.785 -16.212  1.00  0.69           N  
ATOM  12538  CA  GLN B 822      43.942 -23.972 -16.072  1.00  0.70           C  
ATOM  12539  C   GLN B 822      44.123 -24.380 -14.622  1.00  0.72           C  
ATOM  12540  O   GLN B 822      43.988 -25.558 -14.295  1.00  0.72           O  
ATOM  12541  CB  GLN B 822      45.312 -23.725 -16.713  1.00  0.98           C  
ATOM  12542  CG  GLN B 822      46.270 -24.931 -16.732  1.00  0.98           C  
ATOM  12543  CD  GLN B 822      45.760 -26.082 -17.575  1.00  0.98           C  
ATOM  12544  OE1 GLN B 822      45.193 -25.860 -18.650  1.00  0.98           O  
ATOM  12545  NE2 GLN B 822      45.975 -27.309 -17.110  1.00  0.98           N  
ATOM  12546  H   GLN B 822      43.518 -21.919 -16.593  1.00  0.83           H  
ATOM  12547  HA  GLN B 822      43.446 -24.790 -16.596  1.00  0.84           H  
ATOM  12548 1HB  GLN B 822      45.166 -23.390 -17.740  1.00  1.17           H  
ATOM  12549 2HB  GLN B 822      45.807 -22.909 -16.182  1.00  1.17           H  
ATOM  12550 1HG  GLN B 822      47.223 -24.609 -17.144  1.00  1.17           H  
ATOM  12551 2HG  GLN B 822      46.414 -25.300 -15.712  1.00  1.17           H  
ATOM  12552 1HE2 GLN B 822      45.667 -28.106 -17.629  1.00  1.17           H  
ATOM  12553 2HE2 GLN B 822      46.468 -27.446 -16.212  1.00  1.17           H  
ATOM  12554  N   LEU B 823      44.384 -23.417 -13.739  1.00  0.74           N  
ATOM  12555  CA  LEU B 823      44.609 -23.755 -12.347  1.00  0.77           C  
ATOM  12556  C   LEU B 823      43.353 -24.304 -11.704  1.00  0.73           C  
ATOM  12557  O   LEU B 823      43.391 -25.321 -11.010  1.00  0.72           O  
ATOM  12558  CB  LEU B 823      45.088 -22.512 -11.588  1.00  1.07           C  
ATOM  12559  CG  LEU B 823      45.324 -22.661 -10.067  1.00  1.07           C  
ATOM  12560  CD1 LEU B 823      46.400 -23.726  -9.785  1.00  1.07           C  
ATOM  12561  CD2 LEU B 823      45.728 -21.304  -9.506  1.00  1.07           C  
ATOM  12562  H   LEU B 823      44.472 -22.441 -14.040  1.00  0.89           H  
ATOM  12563  HA  LEU B 823      45.380 -24.523 -12.316  1.00  0.92           H  
ATOM  12564 1HB  LEU B 823      46.019 -22.177 -12.042  1.00  1.28           H  
ATOM  12565 2HB  LEU B 823      44.346 -21.724 -11.735  1.00  1.28           H  
ATOM  12566  HG  LEU B 823      44.409 -22.972  -9.594  1.00  1.28           H  
ATOM  12567 1HD1 LEU B 823      46.549 -23.813  -8.710  1.00  1.28           H  
ATOM  12568 2HD1 LEU B 823      46.086 -24.697 -10.173  1.00  1.28           H  
ATOM  12569 3HD1 LEU B 823      47.337 -23.434 -10.255  1.00  1.28           H  
ATOM  12570 1HD2 LEU B 823      45.879 -21.385  -8.428  1.00  1.28           H  
ATOM  12571 2HD2 LEU B 823      46.654 -20.971  -9.978  1.00  1.28           H  
ATOM  12572 3HD2 LEU B 823      44.937 -20.581  -9.709  1.00  1.28           H  
ATOM  12573  N   PHE B 824      42.238 -23.621 -11.920  1.00  0.69           N  
ATOM  12574  CA  PHE B 824      40.974 -24.000 -11.344  1.00  0.61           C  
ATOM  12575  C   PHE B 824      40.601 -25.412 -11.757  1.00  0.61           C  
ATOM  12576  O   PHE B 824      40.230 -26.217 -10.903  1.00  0.59           O  
ATOM  12577  CB  PHE B 824      39.898 -23.018 -11.763  1.00  0.89           C  
ATOM  12578  CG  PHE B 824      38.577 -23.309 -11.221  1.00  0.89           C  
ATOM  12579  CD1 PHE B 824      38.254 -22.936  -9.930  1.00  0.89           C  
ATOM  12580  CD2 PHE B 824      37.638 -23.952 -11.980  1.00  0.89           C  
ATOM  12581  CE1 PHE B 824      37.015 -23.210  -9.430  1.00  0.89           C  
ATOM  12582  CE2 PHE B 824      36.423 -24.209 -11.479  1.00  0.89           C  
ATOM  12583  CZ  PHE B 824      36.098 -23.841 -10.200  1.00  0.89           C  
ATOM  12584  H   PHE B 824      42.250 -22.790 -12.512  1.00  0.83           H  
ATOM  12585  HA  PHE B 824      41.069 -23.972 -10.260  1.00  0.73           H  
ATOM  12586 1HB  PHE B 824      40.180 -22.022 -11.462  1.00  1.06           H  
ATOM  12587 2HB  PHE B 824      39.832 -23.017 -12.849  1.00  1.06           H  
ATOM  12588  HD1 PHE B 824      38.994 -22.422  -9.312  1.00  1.06           H  
ATOM  12589  HD2 PHE B 824      37.879 -24.253 -13.001  1.00  1.06           H  
ATOM  12590  HE1 PHE B 824      36.757 -22.921  -8.425  1.00  1.06           H  
ATOM  12591  HE2 PHE B 824      35.691 -24.705 -12.091  1.00  1.06           H  
ATOM  12592  HZ  PHE B 824      35.097 -24.064  -9.808  1.00  1.06           H  
ATOM  12593  N   GLN B 825      40.686 -25.717 -13.062  1.00  0.64           N  
ATOM  12594  CA  GLN B 825      40.339 -27.044 -13.568  1.00  0.65           C  
ATOM  12595  C   GLN B 825      41.233 -28.129 -12.978  1.00  0.70           C  
ATOM  12596  O   GLN B 825      40.776 -29.242 -12.732  1.00  0.70           O  
ATOM  12597  CB  GLN B 825      40.430 -27.055 -15.088  1.00  0.91           C  
ATOM  12598  CG  GLN B 825      39.335 -26.259 -15.776  1.00  0.91           C  
ATOM  12599  CD  GLN B 825      39.611 -26.070 -17.238  1.00  0.91           C  
ATOM  12600  OE1 GLN B 825      40.716 -26.384 -17.699  1.00  0.91           O  
ATOM  12601  NE2 GLN B 825      38.637 -25.525 -17.962  1.00  0.91           N  
ATOM  12602  H   GLN B 825      40.987 -25.010 -13.741  1.00  0.77           H  
ATOM  12603  HA  GLN B 825      39.308 -27.262 -13.285  1.00  0.78           H  
ATOM  12604 1HB  GLN B 825      41.395 -26.635 -15.388  1.00  1.09           H  
ATOM  12605 2HB  GLN B 825      40.388 -28.081 -15.449  1.00  1.09           H  
ATOM  12606 1HG  GLN B 825      38.399 -26.799 -15.678  1.00  1.09           H  
ATOM  12607 2HG  GLN B 825      39.247 -25.280 -15.309  1.00  1.09           H  
ATOM  12608 1HE2 GLN B 825      38.792 -25.272 -18.946  1.00  1.09           H  
ATOM  12609 2HE2 GLN B 825      37.770 -25.279 -17.535  1.00  1.09           H  
ATOM  12610  N   GLU B 826      42.526 -27.839 -12.778  1.00  0.74           N  
ATOM  12611  CA  GLU B 826      43.417 -28.814 -12.147  1.00  0.77           C  
ATOM  12612  C   GLU B 826      42.993 -29.112 -10.704  1.00  0.74           C  
ATOM  12613  O   GLU B 826      43.144 -30.237 -10.221  1.00  0.76           O  
ATOM  12614  CB  GLU B 826      44.868 -28.325 -12.156  1.00  1.07           C  
ATOM  12615  CG  GLU B 826      45.528 -28.313 -13.522  1.00  1.07           C  
ATOM  12616  CD  GLU B 826      46.898 -27.705 -13.495  1.00  1.07           C  
ATOM  12617  OE1 GLU B 826      47.334 -27.319 -12.432  1.00  1.07           O  
ATOM  12618  OE2 GLU B 826      47.494 -27.588 -14.547  1.00  1.07           O  
ATOM  12619  H   GLU B 826      42.909 -26.941 -13.099  1.00  0.89           H  
ATOM  12620  HA  GLU B 826      43.361 -29.742 -12.712  1.00  0.92           H  
ATOM  12621 1HB  GLU B 826      44.904 -27.308 -11.764  1.00  1.28           H  
ATOM  12622 2HB  GLU B 826      45.465 -28.950 -11.494  1.00  1.28           H  
ATOM  12623 1HG  GLU B 826      45.615 -29.341 -13.866  1.00  1.28           H  
ATOM  12624 2HG  GLU B 826      44.903 -27.788 -14.228  1.00  1.28           H  
ATOM  12625  N   LEU B 827      42.488 -28.089 -10.010  1.00  0.70           N  
ATOM  12626  CA  LEU B 827      42.069 -28.212  -8.622  1.00  0.66           C  
ATOM  12627  C   LEU B 827      40.662 -28.830  -8.481  1.00  0.61           C  
ATOM  12628  O   LEU B 827      40.391 -29.549  -7.514  1.00  0.61           O  
ATOM  12629  CB  LEU B 827      42.134 -26.816  -8.008  1.00  0.94           C  
ATOM  12630  CG  LEU B 827      43.572 -26.171  -7.959  1.00  0.94           C  
ATOM  12631  CD1 LEU B 827      43.431 -24.718  -7.576  1.00  0.94           C  
ATOM  12632  CD2 LEU B 827      44.479 -26.909  -6.979  1.00  0.94           C  
ATOM  12633  H   LEU B 827      42.441 -27.172 -10.466  1.00  0.84           H  
ATOM  12634  HA  LEU B 827      42.763 -28.873  -8.116  1.00  0.79           H  
ATOM  12635 1HB  LEU B 827      41.490 -26.156  -8.588  1.00  1.13           H  
ATOM  12636 2HB  LEU B 827      41.754 -26.870  -6.998  1.00  1.13           H  
ATOM  12637  HG  LEU B 827      44.028 -26.222  -8.934  1.00  1.13           H  
ATOM  12638 1HD1 LEU B 827      44.409 -24.254  -7.555  1.00  1.13           H  
ATOM  12639 2HD1 LEU B 827      42.804 -24.216  -8.311  1.00  1.13           H  
ATOM  12640 3HD1 LEU B 827      42.986 -24.627  -6.624  1.00  1.13           H  
ATOM  12641 1HD2 LEU B 827      45.458 -26.430  -6.976  1.00  1.13           H  
ATOM  12642 2HD2 LEU B 827      44.066 -26.877  -5.989  1.00  1.13           H  
ATOM  12643 3HD2 LEU B 827      44.596 -27.943  -7.282  1.00  1.13           H  
ATOM  12644  N   ALA B 828      39.763 -28.543  -9.428  1.00  0.58           N  
ATOM  12645  CA  ALA B 828      38.409 -29.108  -9.429  1.00  0.52           C  
ATOM  12646  C   ALA B 828      38.526 -30.639  -9.575  1.00  0.65           C  
ATOM  12647  O   ALA B 828      39.379 -31.137 -10.301  1.00  0.78           O  
ATOM  12648  CB  ALA B 828      37.563 -28.491 -10.545  1.00  0.75           C  
ATOM  12649  H   ALA B 828      40.026 -27.887 -10.165  1.00  0.70           H  
ATOM  12650  HA  ALA B 828      37.934 -28.889  -8.472  1.00  0.62           H  
ATOM  12651 1HB  ALA B 828      36.561 -28.919 -10.525  1.00  0.90           H  
ATOM  12652 2HB  ALA B 828      37.498 -27.408 -10.403  1.00  0.90           H  
ATOM  12653 3HB  ALA B 828      38.026 -28.702 -11.513  1.00  0.90           H  
ATOM  12654  N   GLY B 829      37.642 -31.412  -8.938  1.00  0.65           N  
ATOM  12655  CA  GLY B 829      37.738 -32.883  -9.062  1.00  0.82           C  
ATOM  12656  C   GLY B 829      37.101 -33.461 -10.333  1.00  0.66           C  
ATOM  12657  O   GLY B 829      37.181 -34.660 -10.603  1.00  0.63           O  
ATOM  12658  H   GLY B 829      36.934 -30.990  -8.346  1.00  0.78           H  
ATOM  12659 1HA  GLY B 829      38.790 -33.168  -9.031  1.00  0.98           H  
ATOM  12660 2HA  GLY B 829      37.270 -33.339  -8.191  1.00  0.98           H  
ATOM  12661  N   GLU B 830      36.472 -32.590 -11.085  1.00  0.70           N  
ATOM  12662  CA  GLU B 830      35.742 -32.858 -12.310  1.00  0.78           C  
ATOM  12663  C   GLU B 830      36.001 -31.598 -13.118  1.00  0.88           C  
ATOM  12664  O   GLU B 830      36.776 -30.750 -12.677  1.00  1.52           O  
ATOM  12665  CB  GLU B 830      34.256 -33.171 -12.079  1.00  1.06           C  
ATOM  12666  CG  GLU B 830      33.375 -32.031 -11.650  1.00  1.06           C  
ATOM  12667  CD  GLU B 830      32.719 -31.387 -12.842  1.00  1.06           C  
ATOM  12668  OE1 GLU B 830      32.442 -32.083 -13.790  1.00  1.06           O  
ATOM  12669  OE2 GLU B 830      32.541 -30.193 -12.834  1.00  1.06           O  
ATOM  12670  H   GLU B 830      36.515 -31.634 -10.767  1.00  0.84           H  
ATOM  12671  HA  GLU B 830      36.192 -33.702 -12.834  1.00  0.94           H  
ATOM  12672 1HB  GLU B 830      33.840 -33.606 -12.985  1.00  1.27           H  
ATOM  12673 2HB  GLU B 830      34.179 -33.934 -11.304  1.00  1.27           H  
ATOM  12674 1HG  GLU B 830      32.607 -32.393 -10.967  1.00  1.27           H  
ATOM  12675 2HG  GLU B 830      33.982 -31.292 -11.124  1.00  1.27           H  
ATOM  12676  N   GLU B 831      35.471 -31.459 -14.305  1.00  0.73           N  
ATOM  12677  CA  GLU B 831      35.869 -30.286 -15.066  1.00  0.71           C  
ATOM  12678  C   GLU B 831      35.763 -28.922 -14.342  1.00  0.67           C  
ATOM  12679  O   GLU B 831      36.681 -28.119 -14.493  1.00  0.85           O  
ATOM  12680  CB  GLU B 831      35.059 -30.209 -16.360  1.00  1.00           C  
ATOM  12681  CG  GLU B 831      35.426 -31.266 -17.400  1.00  1.00           C  
ATOM  12682  CD  GLU B 831      34.580 -31.186 -18.644  1.00  1.00           C  
ATOM  12683  OE1 GLU B 831      33.673 -30.390 -18.672  1.00  1.00           O  
ATOM  12684  OE2 GLU B 831      34.842 -31.923 -19.564  1.00  1.00           O  
ATOM  12685  H   GLU B 831      34.812 -32.136 -14.677  1.00  0.88           H  
ATOM  12686  HA  GLU B 831      36.916 -30.419 -15.337  1.00  0.85           H  
ATOM  12687 1HB  GLU B 831      33.998 -30.321 -16.124  1.00  1.20           H  
ATOM  12688 2HB  GLU B 831      35.190 -29.225 -16.811  1.00  1.20           H  
ATOM  12689 1HG  GLU B 831      36.472 -31.136 -17.676  1.00  1.20           H  
ATOM  12690 2HG  GLU B 831      35.317 -32.252 -16.955  1.00  1.20           H  
ATOM  12691  N   GLU B 832      34.686 -28.614 -13.601  1.00  0.51           N  
ATOM  12692  CA  GLU B 832      34.633 -27.299 -12.938  1.00  0.50           C  
ATOM  12693  C   GLU B 832      34.224 -27.268 -11.451  1.00  0.57           C  
ATOM  12694  O   GLU B 832      34.590 -26.349 -10.736  1.00  0.94           O  
ATOM  12695  CB  GLU B 832      33.723 -26.336 -13.711  1.00  0.70           C  
ATOM  12696  CG  GLU B 832      34.204 -25.989 -15.128  1.00  0.70           C  
ATOM  12697  CD  GLU B 832      33.322 -25.003 -15.828  1.00  0.70           C  
ATOM  12698  OE1 GLU B 832      32.821 -24.117 -15.164  1.00  0.70           O  
ATOM  12699  OE2 GLU B 832      33.147 -25.123 -17.021  1.00  0.70           O  
ATOM  12700  H   GLU B 832      33.926 -29.283 -13.482  1.00  0.61           H  
ATOM  12701  HA  GLU B 832      35.639 -26.885 -12.981  1.00  0.60           H  
ATOM  12702 1HB  GLU B 832      32.726 -26.769 -13.788  1.00  0.84           H  
ATOM  12703 2HB  GLU B 832      33.631 -25.415 -13.154  1.00  0.84           H  
ATOM  12704 1HG  GLU B 832      35.216 -25.583 -15.066  1.00  0.84           H  
ATOM  12705 2HG  GLU B 832      34.246 -26.899 -15.721  1.00  0.84           H  
ATOM  12706  N   GLU B 833      33.425 -28.212 -10.983  1.00  0.42           N  
ATOM  12707  CA  GLU B 833      32.849 -28.091  -9.637  1.00  0.44           C  
ATOM  12708  C   GLU B 833      33.818 -27.980  -8.447  1.00  0.47           C  
ATOM  12709  O   GLU B 833      34.727 -28.801  -8.270  1.00  0.54           O  
ATOM  12710  CB  GLU B 833      31.911 -29.270  -9.367  1.00  0.61           C  
ATOM  12711  CG  GLU B 833      30.596 -29.245 -10.176  1.00  0.61           C  
ATOM  12712  CD  GLU B 833      29.658 -30.378  -9.829  1.00  0.61           C  
ATOM  12713  OE1 GLU B 833      29.950 -31.102  -8.905  1.00  0.61           O  
ATOM  12714  OE2 GLU B 833      28.651 -30.513 -10.482  1.00  0.61           O  
ATOM  12715  H   GLU B 833      33.149 -28.990 -11.587  1.00  0.50           H  
ATOM  12716  HA  GLU B 833      32.234 -27.198  -9.639  1.00  0.53           H  
ATOM  12717 1HB  GLU B 833      32.422 -30.190  -9.611  1.00  0.73           H  
ATOM  12718 2HB  GLU B 833      31.682 -29.311  -8.313  1.00  0.73           H  
ATOM  12719 1HG  GLU B 833      30.090 -28.297  -9.986  1.00  0.73           H  
ATOM  12720 2HG  GLU B 833      30.832 -29.287 -11.234  1.00  0.73           H  
ATOM  12721  N   LEU B 834      33.522 -27.004  -7.577  1.00  0.43           N  
ATOM  12722  CA  LEU B 834      34.247 -26.766  -6.324  1.00  0.50           C  
ATOM  12723  C   LEU B 834      33.259 -26.583  -5.137  1.00  0.44           C  
ATOM  12724  O   LEU B 834      32.486 -25.614  -5.100  1.00  0.41           O  
ATOM  12725  CB  LEU B 834      35.126 -25.498  -6.515  1.00  0.67           C  
ATOM  12726  CG  LEU B 834      35.949 -24.993  -5.312  1.00  0.67           C  
ATOM  12727  CD1 LEU B 834      36.963 -26.014  -4.971  1.00  0.67           C  
ATOM  12728  CD2 LEU B 834      36.618 -23.657  -5.645  1.00  0.67           C  
ATOM  12729  H   LEU B 834      32.795 -26.349  -7.877  1.00  0.52           H  
ATOM  12730  HA  LEU B 834      34.871 -27.635  -6.126  1.00  0.60           H  
ATOM  12731 1HB  LEU B 834      35.835 -25.714  -7.320  1.00  0.81           H  
ATOM  12732 2HB  LEU B 834      34.503 -24.699  -6.851  1.00  0.81           H  
ATOM  12733  HG  LEU B 834      35.285 -24.864  -4.448  1.00  0.81           H  
ATOM  12734 1HD1 LEU B 834      37.539 -25.687  -4.115  1.00  0.81           H  
ATOM  12735 2HD1 LEU B 834      36.474 -26.921  -4.752  1.00  0.81           H  
ATOM  12736 3HD1 LEU B 834      37.627 -26.167  -5.818  1.00  0.81           H  
ATOM  12737 1HD2 LEU B 834      37.186 -23.307  -4.790  1.00  0.81           H  
ATOM  12738 2HD2 LEU B 834      37.287 -23.791  -6.484  1.00  0.81           H  
ATOM  12739 3HD2 LEU B 834      35.866 -22.927  -5.895  1.00  0.81           H  
ATOM  12740  N   ASN B 835      33.267 -27.498  -4.153  1.00  0.44           N  
ATOM  12741  CA  ASN B 835      32.290 -27.380  -3.060  1.00  0.36           C  
ATOM  12742  C   ASN B 835      32.816 -26.440  -1.969  1.00  0.35           C  
ATOM  12743  O   ASN B 835      33.952 -25.995  -2.062  1.00  0.28           O  
ATOM  12744  CB  ASN B 835      31.971 -28.768  -2.525  1.00  0.54           C  
ATOM  12745  CG  ASN B 835      30.604 -28.883  -1.887  1.00  0.54           C  
ATOM  12746  OD1 ASN B 835      30.103 -27.922  -1.290  1.00  0.54           O  
ATOM  12747  ND2 ASN B 835      30.000 -30.036  -2.008  1.00  0.54           N  
ATOM  12748  H   ASN B 835      33.917 -28.288  -4.190  1.00  0.53           H  
ATOM  12749  HA  ASN B 835      31.374 -26.957  -3.457  1.00  0.43           H  
ATOM  12750 1HB  ASN B 835      32.039 -29.486  -3.343  1.00  0.64           H  
ATOM  12751 2HB  ASN B 835      32.728 -29.049  -1.789  1.00  0.64           H  
ATOM  12752 1HD2 ASN B 835      29.092 -30.172  -1.607  1.00  0.64           H  
ATOM  12753 2HD2 ASN B 835      30.444 -30.786  -2.501  1.00  0.64           H  
ATOM  12754  N   ALA B 836      32.040 -26.189  -0.904  1.00  0.38           N  
ATOM  12755  CA  ALA B 836      32.462 -25.273   0.165  1.00  0.35           C  
ATOM  12756  C   ALA B 836      33.670 -25.769   0.921  1.00  0.32           C  
ATOM  12757  O   ALA B 836      34.538 -24.979   1.293  1.00  0.28           O  
ATOM  12758  CB  ALA B 836      31.344 -25.029   1.154  1.00  0.50           C  
ATOM  12759  H   ALA B 836      31.122 -26.617  -0.860  1.00  0.46           H  
ATOM  12760  HA  ALA B 836      32.733 -24.330  -0.296  1.00  0.42           H  
ATOM  12761 1HB  ALA B 836      31.677 -24.322   1.911  1.00  0.60           H  
ATOM  12762 2HB  ALA B 836      30.482 -24.623   0.649  1.00  0.60           H  
ATOM  12763 3HB  ALA B 836      31.063 -25.961   1.637  1.00  0.60           H  
ATOM  12764  N   SER B 837      33.742 -27.078   1.153  1.00  0.34           N  
ATOM  12765  CA  SER B 837      34.869 -27.613   1.899  1.00  0.33           C  
ATOM  12766  C   SER B 837      36.124 -27.610   1.051  1.00  0.38           C  
ATOM  12767  O   SER B 837      37.247 -27.542   1.565  1.00  0.47           O  
ATOM  12768  CB  SER B 837      34.555 -29.011   2.353  1.00  0.47           C  
ATOM  12769  OG  SER B 837      34.421 -29.877   1.253  1.00  0.47           O  
ATOM  12770  H   SER B 837      33.018 -27.703   0.827  1.00  0.41           H  
ATOM  12771  HA  SER B 837      35.051 -26.986   2.767  1.00  0.40           H  
ATOM  12772 1HB  SER B 837      35.349 -29.366   3.011  1.00  0.56           H  
ATOM  12773 2HB  SER B 837      33.632 -28.999   2.930  1.00  0.56           H  
ATOM  12774  HG  SER B 837      34.307 -30.761   1.626  1.00  0.56           H  
ATOM  12775  N   GLN B 838      35.932 -27.666  -0.255  1.00  0.33           N  
ATOM  12776  CA  GLN B 838      37.030 -27.676  -1.182  1.00  0.37           C  
ATOM  12777  C   GLN B 838      37.483 -26.238  -1.369  1.00  0.35           C  
ATOM  12778  O   GLN B 838      38.679 -25.970  -1.465  1.00  0.35           O  
ATOM  12779  CB  GLN B 838      36.594 -28.336  -2.470  1.00  0.50           C  
ATOM  12780  CG  GLN B 838      36.271 -29.799  -2.326  1.00  0.50           C  
ATOM  12781  CD  GLN B 838      35.716 -30.405  -3.596  1.00  0.50           C  
ATOM  12782  OE1 GLN B 838      34.881 -29.809  -4.304  1.00  0.50           O  
ATOM  12783  NE2 GLN B 838      36.178 -31.609  -3.910  1.00  0.50           N  
ATOM  12784  H   GLN B 838      34.985 -27.746  -0.602  1.00  0.40           H  
ATOM  12785  HA  GLN B 838      37.855 -28.244  -0.754  1.00  0.44           H  
ATOM  12786 1HB  GLN B 838      35.720 -27.827  -2.846  1.00  0.60           H  
ATOM  12787 2HB  GLN B 838      37.394 -28.257  -3.198  1.00  0.60           H  
ATOM  12788 1HG  GLN B 838      37.182 -30.331  -2.061  1.00  0.60           H  
ATOM  12789 2HG  GLN B 838      35.528 -29.919  -1.536  1.00  0.60           H  
ATOM  12790 1HE2 GLN B 838      35.855 -32.071  -4.739  1.00  0.60           H  
ATOM  12791 2HE2 GLN B 838      36.849 -32.063  -3.317  1.00  0.60           H  
ATOM  12792  N   LEU B 839      36.512 -25.317  -1.359  1.00  0.33           N  
ATOM  12793  CA  LEU B 839      36.783 -23.904  -1.464  1.00  0.32           C  
ATOM  12794  C   LEU B 839      37.657 -23.518  -0.305  1.00  0.32           C  
ATOM  12795  O   LEU B 839      38.677 -22.857  -0.502  1.00  0.34           O  
ATOM  12796  CB  LEU B 839      35.486 -23.090  -1.416  1.00  0.45           C  
ATOM  12797  CG  LEU B 839      35.644 -21.577  -1.403  1.00  0.45           C  
ATOM  12798  CD1 LEU B 839      36.295 -21.087  -2.680  1.00  0.45           C  
ATOM  12799  CD2 LEU B 839      34.316 -20.939  -1.202  1.00  0.45           C  
ATOM  12800  H   LEU B 839      35.546 -25.618  -1.324  1.00  0.40           H  
ATOM  12801  HA  LEU B 839      37.312 -23.725  -2.393  1.00  0.38           H  
ATOM  12802 1HB  LEU B 839      34.865 -23.372  -2.268  1.00  0.54           H  
ATOM  12803 2HB  LEU B 839      34.957 -23.354  -0.519  1.00  0.54           H  
ATOM  12804  HG  LEU B 839      36.273 -21.315  -0.572  1.00  0.54           H  
ATOM  12805 1HD1 LEU B 839      36.406 -20.010  -2.633  1.00  0.54           H  
ATOM  12806 2HD1 LEU B 839      37.276 -21.533  -2.804  1.00  0.54           H  
ATOM  12807 3HD1 LEU B 839      35.670 -21.348  -3.528  1.00  0.54           H  
ATOM  12808 1HD2 LEU B 839      34.452 -19.876  -1.134  1.00  0.54           H  
ATOM  12809 2HD2 LEU B 839      33.683 -21.180  -2.029  1.00  0.54           H  
ATOM  12810 3HD2 LEU B 839      33.868 -21.293  -0.292  1.00  0.54           H  
ATOM  12811  N   GLN B 840      37.290 -23.960   0.901  1.00  0.30           N  
ATOM  12812  CA  GLN B 840      38.070 -23.662   2.075  1.00  0.30           C  
ATOM  12813  C   GLN B 840      39.502 -24.112   1.922  1.00  0.33           C  
ATOM  12814  O   GLN B 840      40.421 -23.350   2.234  1.00  0.34           O  
ATOM  12815  CB  GLN B 840      37.479 -24.348   3.297  1.00  0.42           C  
ATOM  12816  CG  GLN B 840      38.220 -24.028   4.529  1.00  0.42           C  
ATOM  12817  CD  GLN B 840      37.620 -24.590   5.744  1.00  0.42           C  
ATOM  12818  OE1 GLN B 840      37.250 -25.762   5.828  1.00  0.42           O  
ATOM  12819  NE2 GLN B 840      37.529 -23.747   6.733  1.00  0.42           N  
ATOM  12820  H   GLN B 840      36.407 -24.473   1.001  1.00  0.36           H  
ATOM  12821  HA  GLN B 840      38.079 -22.586   2.224  1.00  0.36           H  
ATOM  12822 1HB  GLN B 840      36.433 -24.086   3.421  1.00  0.50           H  
ATOM  12823 2HB  GLN B 840      37.520 -25.426   3.157  1.00  0.50           H  
ATOM  12824 1HG  GLN B 840      39.233 -24.420   4.458  1.00  0.50           H  
ATOM  12825 2HG  GLN B 840      38.253 -22.956   4.624  1.00  0.50           H  
ATOM  12826 1HE2 GLN B 840      37.157 -24.040   7.606  1.00  0.50           H  
ATOM  12827 2HE2 GLN B 840      37.835 -22.774   6.585  1.00  0.50           H  
ATOM  12828  N   ALA B 841      39.711 -25.350   1.464  1.00  0.35           N  
ATOM  12829  CA  ALA B 841      41.070 -25.830   1.294  1.00  0.37           C  
ATOM  12830  C   ALA B 841      41.853 -24.979   0.294  1.00  0.39           C  
ATOM  12831  O   ALA B 841      43.012 -24.626   0.539  1.00  0.41           O  
ATOM  12832  CB  ALA B 841      41.046 -27.269   0.818  1.00  0.51           C  
ATOM  12833  H   ALA B 841      38.916 -25.974   1.277  1.00  0.42           H  
ATOM  12834  HA  ALA B 841      41.570 -25.774   2.260  1.00  0.44           H  
ATOM  12835 1HB  ALA B 841      42.066 -27.635   0.716  1.00  0.61           H  
ATOM  12836 2HB  ALA B 841      40.505 -27.880   1.541  1.00  0.61           H  
ATOM  12837 3HB  ALA B 841      40.541 -27.319  -0.148  1.00  0.61           H  
ATOM  12838  N   LEU B 842      41.216 -24.572  -0.797  1.00  0.37           N  
ATOM  12839  CA  LEU B 842      41.968 -23.810  -1.778  1.00  0.38           C  
ATOM  12840  C   LEU B 842      42.225 -22.381  -1.328  1.00  0.39           C  
ATOM  12841  O   LEU B 842      43.303 -21.829  -1.595  1.00  0.39           O  
ATOM  12842  CB  LEU B 842      41.235 -23.779  -3.113  1.00  0.53           C  
ATOM  12843  CG  LEU B 842      41.025 -25.135  -3.825  1.00  0.53           C  
ATOM  12844  CD1 LEU B 842      40.298 -24.856  -5.129  1.00  0.53           C  
ATOM  12845  CD2 LEU B 842      42.338 -25.884  -3.998  1.00  0.53           C  
ATOM  12846  H   LEU B 842      40.257 -24.892  -0.983  1.00  0.44           H  
ATOM  12847  HA  LEU B 842      42.940 -24.272  -1.900  1.00  0.46           H  
ATOM  12848 1HB  LEU B 842      40.242 -23.352  -2.935  1.00  0.63           H  
ATOM  12849 2HB  LEU B 842      41.773 -23.121  -3.791  1.00  0.63           H  
ATOM  12850  HG  LEU B 842      40.364 -25.755  -3.233  1.00  0.63           H  
ATOM  12851 1HD1 LEU B 842      40.089 -25.794  -5.639  1.00  0.63           H  
ATOM  12852 2HD1 LEU B 842      39.372 -24.349  -4.910  1.00  0.63           H  
ATOM  12853 3HD1 LEU B 842      40.902 -24.225  -5.766  1.00  0.63           H  
ATOM  12854 1HD2 LEU B 842      42.140 -26.828  -4.504  1.00  0.63           H  
ATOM  12855 2HD2 LEU B 842      43.023 -25.295  -4.573  1.00  0.63           H  
ATOM  12856 3HD2 LEU B 842      42.784 -26.100  -3.036  1.00  0.63           H  
ATOM  12857  N   LEU B 843      41.254 -21.773  -0.644  1.00  0.38           N  
ATOM  12858  CA  LEU B 843      41.435 -20.421  -0.158  1.00  0.39           C  
ATOM  12859  C   LEU B 843      42.525 -20.432   0.895  1.00  0.39           C  
ATOM  12860  O   LEU B 843      43.349 -19.526   0.940  1.00  0.39           O  
ATOM  12861  CB  LEU B 843      40.132 -19.831   0.418  1.00  0.54           C  
ATOM  12862  CG  LEU B 843      38.966 -19.524  -0.589  1.00  0.54           C  
ATOM  12863  CD1 LEU B 843      37.737 -19.102   0.200  1.00  0.54           C  
ATOM  12864  CD2 LEU B 843      39.357 -18.417  -1.570  1.00  0.54           C  
ATOM  12865  H   LEU B 843      40.372 -22.257  -0.478  1.00  0.46           H  
ATOM  12866  HA  LEU B 843      41.773 -19.798  -0.977  1.00  0.47           H  
ATOM  12867 1HB  LEU B 843      39.740 -20.544   1.150  1.00  0.65           H  
ATOM  12868 2HB  LEU B 843      40.368 -18.918   0.935  1.00  0.65           H  
ATOM  12869  HG  LEU B 843      38.729 -20.425  -1.138  1.00  0.65           H  
ATOM  12870 1HD1 LEU B 843      36.912 -18.905  -0.476  1.00  0.65           H  
ATOM  12871 2HD1 LEU B 843      37.457 -19.890   0.895  1.00  0.65           H  
ATOM  12872 3HD1 LEU B 843      37.962 -18.219   0.732  1.00  0.65           H  
ATOM  12873 1HD2 LEU B 843      38.527 -18.226  -2.247  1.00  0.65           H  
ATOM  12874 2HD2 LEU B 843      39.587 -17.514  -1.013  1.00  0.65           H  
ATOM  12875 3HD2 LEU B 843      40.222 -18.714  -2.152  1.00  0.65           H  
ATOM  12876  N   SER B 844      42.604 -21.504   1.705  1.00  0.39           N  
ATOM  12877  CA  SER B 844      43.637 -21.560   2.734  1.00  0.38           C  
ATOM  12878  C   SER B 844      45.030 -21.497   2.147  1.00  0.35           C  
ATOM  12879  O   SER B 844      45.934 -20.913   2.743  1.00  0.30           O  
ATOM  12880  CB  SER B 844      43.583 -22.866   3.479  1.00  0.54           C  
ATOM  12881  OG  SER B 844      44.019 -23.920   2.680  1.00  0.54           O  
ATOM  12882  H   SER B 844      41.891 -22.238   1.669  1.00  0.47           H  
ATOM  12883  HA  SER B 844      43.501 -20.719   3.402  1.00  0.46           H  
ATOM  12884 1HB  SER B 844      44.237 -22.798   4.299  1.00  0.64           H  
ATOM  12885 2HB  SER B 844      42.578 -23.058   3.852  1.00  0.64           H  
ATOM  12886  HG  SER B 844      43.334 -24.071   2.025  1.00  0.64           H  
ATOM  12887  N   ILE B 845      45.194 -22.033   0.948  1.00  0.38           N  
ATOM  12888  CA  ILE B 845      46.479 -22.002   0.290  1.00  0.38           C  
ATOM  12889  C   ILE B 845      46.756 -20.602  -0.248  1.00  0.38           C  
ATOM  12890  O   ILE B 845      47.854 -20.067  -0.083  1.00  0.37           O  
ATOM  12891  CB  ILE B 845      46.508 -23.030  -0.860  1.00  0.53           C  
ATOM  12892  CG1 ILE B 845      46.391 -24.454  -0.259  1.00  0.53           C  
ATOM  12893  CG2 ILE B 845      47.804 -22.865  -1.692  1.00  0.53           C  
ATOM  12894  CD1 ILE B 845      46.082 -25.542  -1.268  1.00  0.53           C  
ATOM  12895  H   ILE B 845      44.408 -22.546   0.536  1.00  0.46           H  
ATOM  12896  HA  ILE B 845      47.248 -22.254   1.014  1.00  0.46           H  
ATOM  12897  HB  ILE B 845      45.642 -22.878  -1.504  1.00  0.64           H  
ATOM  12898 1HG1 ILE B 845      47.325 -24.698   0.240  1.00  0.64           H  
ATOM  12899 2HG1 ILE B 845      45.597 -24.454   0.486  1.00  0.64           H  
ATOM  12900 1HG2 ILE B 845      47.822 -23.582  -2.503  1.00  0.64           H  
ATOM  12901 2HG2 ILE B 845      47.856 -21.864  -2.119  1.00  0.64           H  
ATOM  12902 3HG2 ILE B 845      48.671 -23.023  -1.049  1.00  0.64           H  
ATOM  12903 1HD1 ILE B 845      46.009 -26.496  -0.748  1.00  0.64           H  
ATOM  12904 2HD1 ILE B 845      45.131 -25.322  -1.750  1.00  0.64           H  
ATOM  12905 3HD1 ILE B 845      46.860 -25.604  -2.016  1.00  0.64           H  
ATOM  12906  N   ALA B 846      45.773 -20.058  -0.969  1.00  0.38           N  
ATOM  12907  CA  ALA B 846      45.853 -18.747  -1.609  1.00  0.38           C  
ATOM  12908  C   ALA B 846      45.965 -17.530  -0.668  1.00  0.38           C  
ATOM  12909  O   ALA B 846      46.630 -16.544  -0.995  1.00  0.38           O  
ATOM  12910  CB  ALA B 846      44.632 -18.566  -2.484  1.00  0.53           C  
ATOM  12911  H   ALA B 846      44.906 -20.596  -1.070  1.00  0.46           H  
ATOM  12912  HA  ALA B 846      46.741 -18.757  -2.240  1.00  0.46           H  
ATOM  12913 1HB  ALA B 846      44.730 -17.640  -3.016  1.00  0.64           H  
ATOM  12914 2HB  ALA B 846      44.567 -19.391  -3.192  1.00  0.64           H  
ATOM  12915 3HB  ALA B 846      43.738 -18.551  -1.861  1.00  0.64           H  
ATOM  12916  N   LEU B 847      45.274 -17.571   0.462  1.00  0.39           N  
ATOM  12917  CA  LEU B 847      45.213 -16.455   1.399  1.00  0.41           C  
ATOM  12918  C   LEU B 847      46.100 -16.674   2.597  1.00  0.42           C  
ATOM  12919  O   LEU B 847      46.344 -17.803   2.988  1.00  0.41           O  
ATOM  12920  CB  LEU B 847      43.767 -16.290   1.874  1.00  0.57           C  
ATOM  12921  CG  LEU B 847      42.713 -16.062   0.771  1.00  0.57           C  
ATOM  12922  CD1 LEU B 847      41.344 -16.077   1.407  1.00  0.57           C  
ATOM  12923  CD2 LEU B 847      42.972 -14.724   0.057  1.00  0.57           C  
ATOM  12924  H   LEU B 847      44.740 -18.411   0.673  1.00  0.47           H  
ATOM  12925  HA  LEU B 847      45.556 -15.556   0.897  1.00  0.49           H  
ATOM  12926 1HB  LEU B 847      43.487 -17.198   2.412  1.00  0.68           H  
ATOM  12927 2HB  LEU B 847      43.719 -15.451   2.570  1.00  0.68           H  
ATOM  12928  HG  LEU B 847      42.761 -16.882   0.049  1.00  0.68           H  
ATOM  12929 1HD1 LEU B 847      40.585 -15.947   0.646  1.00  0.68           H  
ATOM  12930 2HD1 LEU B 847      41.202 -17.029   1.900  1.00  0.68           H  
ATOM  12931 3HD1 LEU B 847      41.268 -15.280   2.135  1.00  0.68           H  
ATOM  12932 1HD2 LEU B 847      42.234 -14.570  -0.704  1.00  0.68           H  
ATOM  12933 2HD2 LEU B 847      42.918 -13.903   0.778  1.00  0.68           H  
ATOM  12934 3HD2 LEU B 847      43.952 -14.728  -0.409  1.00  0.68           H  
ATOM  12935  N   GLU B 848      46.571 -15.590   3.214  1.00  0.45           N  
ATOM  12936  CA  GLU B 848      47.368 -15.736   4.430  1.00  0.47           C  
ATOM  12937  C   GLU B 848      48.413 -16.845   4.287  1.00  0.45           C  
ATOM  12938  O   GLU B 848      48.364 -17.805   5.055  1.00  0.46           O  
ATOM  12939  CB  GLU B 848      46.459 -16.048   5.619  1.00  0.65           C  
ATOM  12940  CG  GLU B 848      45.468 -14.948   5.972  1.00  0.65           C  
ATOM  12941  CD  GLU B 848      46.129 -13.725   6.550  1.00  0.65           C  
ATOM  12942  OE1 GLU B 848      47.297 -13.794   6.843  1.00  0.65           O  
ATOM  12943  OE2 GLU B 848      45.467 -12.731   6.703  1.00  0.65           O  
ATOM  12944  H   GLU B 848      46.358 -14.668   2.854  1.00  0.54           H  
ATOM  12945  HA  GLU B 848      47.884 -14.795   4.624  1.00  0.56           H  
ATOM  12946 1HB  GLU B 848      45.893 -16.959   5.422  1.00  0.78           H  
ATOM  12947 2HB  GLU B 848      47.075 -16.238   6.498  1.00  0.78           H  
ATOM  12948 1HG  GLU B 848      44.922 -14.663   5.073  1.00  0.78           H  
ATOM  12949 2HG  GLU B 848      44.755 -15.330   6.681  1.00  0.78           H  
ATOM  12950  N   PRO B 849      49.395 -16.724   3.349  1.00  0.43           N  
ATOM  12951  CA  PRO B 849      50.383 -17.744   3.024  1.00  0.40           C  
ATOM  12952  C   PRO B 849      51.013 -18.356   4.267  1.00  0.40           C  
ATOM  12953  O   PRO B 849      51.273 -19.566   4.309  1.00  0.40           O  
ATOM  12954  CB  PRO B 849      51.422 -16.941   2.228  1.00  0.60           C  
ATOM  12955  CG  PRO B 849      50.613 -15.859   1.557  1.00  0.60           C  
ATOM  12956  CD  PRO B 849      49.588 -15.449   2.594  1.00  0.60           C  
ATOM  12957  HA  PRO B 849      49.906 -18.519   2.404  1.00  0.48           H  
ATOM  12958 1HB  PRO B 849      52.202 -16.552   2.898  1.00  0.72           H  
ATOM  12959 2HB  PRO B 849      51.924 -17.605   1.505  1.00  0.72           H  
ATOM  12960 1HG  PRO B 849      51.266 -15.025   1.248  1.00  0.72           H  
ATOM  12961 2HG  PRO B 849      50.142 -16.253   0.640  1.00  0.72           H  
ATOM  12962 1HD  PRO B 849      49.972 -14.656   3.249  1.00  0.72           H  
ATOM  12963 2HD  PRO B 849      48.710 -15.140   2.042  1.00  0.72           H  
ATOM  12964  N   ALA B 850      51.239 -17.559   5.318  1.00  0.41           N  
ATOM  12965  CA  ALA B 850      51.782 -18.186   6.500  1.00  0.38           C  
ATOM  12966  C   ALA B 850      50.591 -18.763   7.229  1.00  0.40           C  
ATOM  12967  O   ALA B 850      49.994 -18.124   8.104  1.00  0.46           O  
ATOM  12968  CB  ALA B 850      52.542 -17.191   7.357  1.00  0.54           C  
ATOM  12969  H   ALA B 850      51.042 -16.569   5.306  1.00  0.49           H  
ATOM  12970  HA  ALA B 850      52.446 -19.000   6.209  1.00  0.46           H  
ATOM  12971 1HB  ALA B 850      52.916 -17.694   8.249  1.00  0.65           H  
ATOM  12972 2HB  ALA B 850      53.379 -16.788   6.789  1.00  0.65           H  
ATOM  12973 3HB  ALA B 850      51.876 -16.383   7.648  1.00  0.65           H  
ATOM  12974  N   ARG B 851      50.294 -20.010   6.910  1.00  0.33           N  
ATOM  12975  CA  ARG B 851      49.068 -20.652   7.356  1.00  0.30           C  
ATOM  12976  C   ARG B 851      49.055 -21.103   8.791  1.00  0.31           C  
ATOM  12977  O   ARG B 851      49.075 -22.300   9.076  1.00  0.31           O  
ATOM  12978  CB  ARG B 851      48.756 -21.868   6.507  1.00  0.43           C  
ATOM  12979  CG  ARG B 851      48.377 -21.593   5.074  1.00  0.43           C  
ATOM  12980  CD  ARG B 851      48.143 -22.856   4.348  1.00  0.43           C  
ATOM  12981  NE  ARG B 851      46.998 -23.581   4.889  1.00  0.43           N  
ATOM  12982  CZ  ARG B 851      46.697 -24.871   4.649  1.00  0.43           C  
ATOM  12983  NH1 ARG B 851      47.448 -25.618   3.853  1.00  0.43           N  
ATOM  12984  NH2 ARG B 851      45.627 -25.373   5.239  1.00  0.43           N  
ATOM  12985  H   ARG B 851      50.886 -20.454   6.206  1.00  0.40           H  
ATOM  12986  HA  ARG B 851      48.258 -19.932   7.219  1.00  0.36           H  
ATOM  12987 1HB  ARG B 851      49.614 -22.535   6.501  1.00  0.52           H  
ATOM  12988 2HB  ARG B 851      47.925 -22.407   6.962  1.00  0.52           H  
ATOM  12989 1HG  ARG B 851      47.456 -21.004   5.042  1.00  0.52           H  
ATOM  12990 2HG  ARG B 851      49.168 -21.041   4.572  1.00  0.52           H  
ATOM  12991 1HD  ARG B 851      47.942 -22.630   3.303  1.00  0.52           H  
ATOM  12992 2HD  ARG B 851      49.026 -23.483   4.428  1.00  0.52           H  
ATOM  12993  HE  ARG B 851      46.346 -23.075   5.513  1.00  0.52           H  
ATOM  12994 1HH1 ARG B 851      48.260 -25.223   3.407  1.00  0.52           H  
ATOM  12995 2HH1 ARG B 851      47.205 -26.584   3.688  1.00  0.52           H  
ATOM  12996 1HH2 ARG B 851      45.073 -24.750   5.854  1.00  0.52           H  
ATOM  12997 2HH2 ARG B 851      45.355 -26.330   5.094  1.00  0.52           H  
ATOM  12998  N   ALA B 852      49.008 -20.151   9.703  1.00  0.31           N  
ATOM  12999  CA  ALA B 852      48.939 -20.516  11.103  1.00  0.32           C  
ATOM  13000  C   ALA B 852      47.695 -21.361  11.263  1.00  0.28           C  
ATOM  13001  O   ALA B 852      46.652 -21.022  10.705  1.00  0.22           O  
ATOM  13002  CB  ALA B 852      48.866 -19.291  12.007  1.00  0.44           C  
ATOM  13003  H   ALA B 852      49.060 -19.188   9.369  1.00  0.37           H  
ATOM  13004  HA  ALA B 852      49.813 -21.115  11.359  1.00  0.38           H  
ATOM  13005 1HB  ALA B 852      48.794 -19.611  13.049  1.00  0.53           H  
ATOM  13006 2HB  ALA B 852      49.759 -18.685  11.872  1.00  0.53           H  
ATOM  13007 3HB  ALA B 852      47.992 -18.706  11.756  1.00  0.53           H  
ATOM  13008  N   HIS B 853      47.767 -22.432  12.053  1.00  0.32           N  
ATOM  13009  CA  HIS B 853      46.583 -23.265  12.252  1.00  0.26           C  
ATOM  13010  C   HIS B 853      45.483 -22.413  12.844  1.00  0.30           C  
ATOM  13011  O   HIS B 853      44.338 -22.410  12.384  1.00  0.26           O  
ATOM  13012  CB  HIS B 853      46.889 -24.447  13.180  1.00  0.39           C  
ATOM  13013  CG  HIS B 853      45.718 -25.350  13.428  1.00  0.39           C  
ATOM  13014  ND1 HIS B 853      45.250 -26.242  12.482  1.00  0.39           N  
ATOM  13015  CD2 HIS B 853      44.922 -25.502  14.513  1.00  0.39           C  
ATOM  13016  CE1 HIS B 853      44.218 -26.902  12.980  1.00  0.39           C  
ATOM  13017  NE2 HIS B 853      44.001 -26.473  14.208  1.00  0.39           N  
ATOM  13018  H   HIS B 853      48.649 -22.681  12.477  1.00  0.38           H  
ATOM  13019  HA  HIS B 853      46.234 -23.653  11.294  1.00  0.31           H  
ATOM  13020 1HB  HIS B 853      47.693 -25.043  12.751  1.00  0.47           H  
ATOM  13021 2HB  HIS B 853      47.235 -24.075  14.142  1.00  0.47           H  
ATOM  13022  HD1 HIS B 853      45.478 -26.235  11.509  1.00  0.47           H  
ATOM  13023  HD2 HIS B 853      44.905 -25.022  15.489  1.00  0.47           H  
ATOM  13024  HE1 HIS B 853      43.704 -27.657  12.386  1.00  0.47           H  
ATOM  13025  N   THR B 854      45.854 -21.707  13.896  1.00  0.46           N  
ATOM  13026  CA  THR B 854      44.980 -20.801  14.589  1.00  0.62           C  
ATOM  13027  C   THR B 854      45.828 -19.644  15.087  1.00  0.88           C  
ATOM  13028  O   THR B 854      46.963 -19.819  15.546  1.00  1.97           O  
ATOM  13029  CB  THR B 854      44.232 -21.500  15.738  1.00  0.80           C  
ATOM  13030  OG1 THR B 854      43.381 -20.551  16.389  1.00  0.80           O  
ATOM  13031  CG2 THR B 854      45.212 -22.090  16.746  1.00  0.80           C  
ATOM  13032  H   THR B 854      46.812 -21.777  14.196  1.00  0.55           H  
ATOM  13033  HA  THR B 854      44.244 -20.403  13.889  1.00  0.74           H  
ATOM  13034  HB  THR B 854      43.619 -22.300  15.320  1.00  0.96           H  
ATOM  13035  HG1 THR B 854      42.760 -21.012  16.955  1.00  0.96           H  
ATOM  13036 1HG2 THR B 854      44.655 -22.585  17.538  1.00  0.96           H  
ATOM  13037 2HG2 THR B 854      45.854 -22.814  16.249  1.00  0.96           H  
ATOM  13038 3HG2 THR B 854      45.824 -21.307  17.181  1.00  0.96           H  
ATOM  13039  N   SER B 855      45.300 -18.475  14.917  1.00  0.51           N  
ATOM  13040  CA  SER B 855      45.843 -17.182  15.288  1.00  0.51           C  
ATOM  13041  C   SER B 855      44.696 -16.319  14.950  1.00  0.45           C  
ATOM  13042  O   SER B 855      43.634 -16.885  14.731  1.00  1.21           O  
ATOM  13043  CB  SER B 855      47.066 -16.804  14.498  1.00  0.71           C  
ATOM  13044  OG  SER B 855      47.605 -15.606  14.988  1.00  0.71           O  
ATOM  13045  H   SER B 855      44.375 -18.471  14.512  1.00  0.61           H  
ATOM  13046  HA  SER B 855      46.041 -17.133  16.359  1.00  0.61           H  
ATOM  13047 1HB  SER B 855      47.810 -17.594  14.567  1.00  0.86           H  
ATOM  13048 2HB  SER B 855      46.800 -16.691  13.448  1.00  0.86           H  
ATOM  13049  HG  SER B 855      48.475 -15.533  14.590  1.00  0.86           H  
ATOM  13050  N   THR B 856      44.852 -14.997  14.859  1.00  0.52           N  
ATOM  13051  CA  THR B 856      43.731 -14.214  14.332  1.00  0.36           C  
ATOM  13052  C   THR B 856      43.337 -15.085  13.149  1.00  0.22           C  
ATOM  13053  O   THR B 856      44.206 -15.347  12.315  1.00  0.33           O  
ATOM  13054  CB  THR B 856      44.157 -12.800  13.850  1.00  0.57           C  
ATOM  13055  OG1 THR B 856      44.749 -12.067  14.935  1.00  0.57           O  
ATOM  13056  CG2 THR B 856      42.943 -12.025  13.316  1.00  0.57           C  
ATOM  13057  H   THR B 856      45.740 -14.562  15.094  1.00  0.62           H  
ATOM  13058  HA  THR B 856      42.952 -14.128  15.077  1.00  0.43           H  
ATOM  13059  HB  THR B 856      44.894 -12.899  13.052  1.00  0.68           H  
ATOM  13060  HG1 THR B 856      45.162 -11.258  14.588  1.00  0.68           H  
ATOM  13061 1HG2 THR B 856      43.263 -11.042  12.982  1.00  0.68           H  
ATOM  13062 2HG2 THR B 856      42.499 -12.562  12.476  1.00  0.68           H  
ATOM  13063 3HG2 THR B 856      42.204 -11.911  14.104  1.00  0.68           H  
ATOM  13064  N   PRO B 857      42.070 -15.507  12.997  1.00  0.42           N  
ATOM  13065  CA  PRO B 857      41.680 -16.475  12.005  1.00  0.49           C  
ATOM  13066  C   PRO B 857      42.257 -16.184  10.655  1.00  0.50           C  
ATOM  13067  O   PRO B 857      42.116 -15.091  10.100  1.00  0.63           O  
ATOM  13068  CB  PRO B 857      40.157 -16.331  12.022  1.00  0.73           C  
ATOM  13069  CG  PRO B 857      39.846 -15.947  13.450  1.00  0.73           C  
ATOM  13070  CD  PRO B 857      40.968 -15.026  13.856  1.00  0.73           C  
ATOM  13071  HA  PRO B 857      41.985 -17.475  12.347  1.00  0.59           H  
ATOM  13072 1HB  PRO B 857      39.833 -15.564  11.297  1.00  0.88           H  
ATOM  13073 2HB  PRO B 857      39.677 -17.274  11.711  1.00  0.88           H  
ATOM  13074 1HG  PRO B 857      38.865 -15.439  13.490  1.00  0.88           H  
ATOM  13075 2HG  PRO B 857      39.769 -16.841  14.081  1.00  0.88           H  
ATOM  13076 1HD  PRO B 857      40.719 -13.980  13.650  1.00  0.88           H  
ATOM  13077 2HD  PRO B 857      41.163 -15.222  14.916  1.00  0.88           H  
ATOM  13078  N   ARG B 858      42.866 -17.222  10.117  1.00  0.47           N  
ATOM  13079  CA  ARG B 858      43.535 -17.177   8.851  1.00  0.47           C  
ATOM  13080  C   ARG B 858      42.690 -17.984   7.933  1.00  0.45           C  
ATOM  13081  O   ARG B 858      41.817 -18.708   8.410  1.00  0.43           O  
ATOM  13082  CB  ARG B 858      44.926 -17.787   8.944  1.00  0.66           C  
ATOM  13083  CG  ARG B 858      45.834 -17.204  10.025  1.00  0.66           C  
ATOM  13084  CD  ARG B 858      46.164 -15.766   9.812  1.00  0.66           C  
ATOM  13085  NE  ARG B 858      47.045 -15.257  10.864  1.00  0.66           N  
ATOM  13086  CZ  ARG B 858      48.400 -15.342  10.852  1.00  0.66           C  
ATOM  13087  NH1 ARG B 858      49.016 -15.929   9.845  1.00  0.66           N  
ATOM  13088  NH2 ARG B 858      49.108 -14.832  11.852  1.00  0.66           N  
ATOM  13089  H   ARG B 858      42.897 -18.090  10.636  1.00  0.56           H  
ATOM  13090  HA  ARG B 858      43.583 -16.151   8.489  1.00  0.56           H  
ATOM  13091 1HB  ARG B 858      44.838 -18.855   9.147  1.00  0.79           H  
ATOM  13092 2HB  ARG B 858      45.438 -17.681   7.991  1.00  0.79           H  
ATOM  13093 1HG  ARG B 858      45.360 -17.304  11.002  1.00  0.79           H  
ATOM  13094 2HG  ARG B 858      46.761 -17.767  10.019  1.00  0.79           H  
ATOM  13095 1HD  ARG B 858      46.642 -15.622   8.851  1.00  0.79           H  
ATOM  13096 2HD  ARG B 858      45.246 -15.177   9.843  1.00  0.79           H  
ATOM  13097  HE  ARG B 858      46.596 -14.800  11.658  1.00  0.79           H  
ATOM  13098 1HH1 ARG B 858      48.476 -16.307   9.074  1.00  0.79           H  
ATOM  13099 2HH1 ARG B 858      50.024 -16.000   9.818  1.00  0.79           H  
ATOM  13100 1HH2 ARG B 858      48.638 -14.366  12.616  1.00  0.79           H  
ATOM  13101 2HH2 ARG B 858      50.117 -14.892  11.840  1.00  0.79           H  
ATOM  13102  N   GLU B 859      42.965 -17.902   6.643  1.00  0.45           N  
ATOM  13103  CA  GLU B 859      42.212 -18.664   5.671  1.00  0.40           C  
ATOM  13104  C   GLU B 859      40.781 -18.113   5.781  1.00  0.33           C  
ATOM  13105  O   GLU B 859      40.603 -16.945   6.133  1.00  0.35           O  
ATOM  13106  CB  GLU B 859      42.245 -20.170   6.067  1.00  0.58           C  
ATOM  13107  CG  GLU B 859      43.685 -20.772   6.356  1.00  0.58           C  
ATOM  13108  CD  GLU B 859      43.648 -22.243   6.801  1.00  0.58           C  
ATOM  13109  OE1 GLU B 859      42.620 -22.671   7.248  1.00  0.58           O  
ATOM  13110  OE2 GLU B 859      44.641 -22.937   6.645  1.00  0.58           O  
ATOM  13111  H   GLU B 859      43.701 -17.281   6.331  1.00  0.54           H  
ATOM  13112  HA  GLU B 859      42.605 -18.499   4.665  1.00  0.48           H  
ATOM  13113 1HB  GLU B 859      41.574 -20.403   6.884  1.00  0.70           H  
ATOM  13114 2HB  GLU B 859      41.870 -20.741   5.221  1.00  0.70           H  
ATOM  13115 1HG  GLU B 859      44.327 -20.665   5.492  1.00  0.70           H  
ATOM  13116 2HG  GLU B 859      44.147 -20.209   7.153  1.00  0.70           H  
ATOM  13117  N   ILE B 860      39.790 -18.940   5.464  1.00  0.29           N  
ATOM  13118  CA  ILE B 860      38.362 -18.629   5.551  1.00  0.28           C  
ATOM  13119  C   ILE B 860      37.720 -19.836   6.246  1.00  0.28           C  
ATOM  13120  O   ILE B 860      38.081 -20.958   5.898  1.00  0.24           O  
ATOM  13121  CB  ILE B 860      37.765 -18.350   4.139  1.00  0.40           C  
ATOM  13122  CG1 ILE B 860      38.418 -17.089   3.470  1.00  0.40           C  
ATOM  13123  CG2 ILE B 860      36.305 -18.185   4.198  1.00  0.40           C  
ATOM  13124  CD1 ILE B 860      38.113 -15.743   4.111  1.00  0.40           C  
ATOM  13125  H   ILE B 860      40.041 -19.876   5.183  1.00  0.35           H  
ATOM  13126  HA  ILE B 860      38.213 -17.760   6.190  1.00  0.34           H  
ATOM  13127  HB  ILE B 860      37.987 -19.199   3.492  1.00  0.48           H  
ATOM  13128 1HG1 ILE B 860      39.486 -17.224   3.460  1.00  0.48           H  
ATOM  13129 2HG1 ILE B 860      38.072 -17.015   2.469  1.00  0.48           H  
ATOM  13130 1HG2 ILE B 860      35.910 -18.013   3.197  1.00  0.48           H  
ATOM  13131 2HG2 ILE B 860      35.855 -19.067   4.606  1.00  0.48           H  
ATOM  13132 3HG2 ILE B 860      36.083 -17.356   4.829  1.00  0.48           H  
ATOM  13133 1HD1 ILE B 860      38.607 -14.984   3.539  1.00  0.48           H  
ATOM  13134 2HD1 ILE B 860      37.053 -15.535   4.104  1.00  0.48           H  
ATOM  13135 3HD1 ILE B 860      38.478 -15.717   5.137  1.00  0.48           H  
ATOM  13136  N   GLY B 861      36.799 -19.648   7.198  1.00  0.35           N  
ATOM  13137  CA  GLY B 861      36.182 -20.780   7.864  1.00  0.38           C  
ATOM  13138  C   GLY B 861      35.160 -21.446   6.973  1.00  0.33           C  
ATOM  13139  O   GLY B 861      34.782 -20.909   5.922  1.00  0.30           O  
ATOM  13140  H   GLY B 861      36.509 -18.727   7.519  1.00  0.42           H  
ATOM  13141 1HA  GLY B 861      36.951 -21.490   8.165  1.00  0.46           H  
ATOM  13142 2HA  GLY B 861      35.700 -20.438   8.780  1.00  0.46           H  
ATOM  13143  N   LEU B 862      34.644 -22.590   7.404  1.00  0.32           N  
ATOM  13144  CA  LEU B 862      33.724 -23.299   6.545  1.00  0.31           C  
ATOM  13145  C   LEU B 862      32.395 -22.579   6.392  1.00  0.25           C  
ATOM  13146  O   LEU B 862      31.812 -22.607   5.312  1.00  0.25           O  
ATOM  13147  CB  LEU B 862      33.518 -24.745   7.010  1.00  0.44           C  
ATOM  13148  CG  LEU B 862      32.633 -25.665   6.078  1.00  0.44           C  
ATOM  13149  CD1 LEU B 862      33.249 -25.735   4.647  1.00  0.44           C  
ATOM  13150  CD2 LEU B 862      32.574 -27.078   6.684  1.00  0.44           C  
ATOM  13151  H   LEU B 862      34.939 -22.984   8.289  1.00  0.38           H  
ATOM  13152  HA  LEU B 862      34.197 -23.343   5.569  1.00  0.37           H  
ATOM  13153 1HB  LEU B 862      34.498 -25.219   7.100  1.00  0.53           H  
ATOM  13154 2HB  LEU B 862      33.053 -24.730   7.994  1.00  0.53           H  
ATOM  13155  HG  LEU B 862      31.622 -25.257   5.998  1.00  0.53           H  
ATOM  13156 1HD1 LEU B 862      32.636 -26.386   4.026  1.00  0.53           H  
ATOM  13157 2HD1 LEU B 862      33.285 -24.758   4.185  1.00  0.53           H  
ATOM  13158 3HD1 LEU B 862      34.256 -26.140   4.721  1.00  0.53           H  
ATOM  13159 1HD2 LEU B 862      31.964 -27.725   6.050  1.00  0.53           H  
ATOM  13160 2HD2 LEU B 862      33.585 -27.497   6.755  1.00  0.53           H  
ATOM  13161 3HD2 LEU B 862      32.132 -27.031   7.679  1.00  0.53           H  
ATOM  13162  N   ARG B 863      31.873 -21.986   7.467  1.00  0.23           N  
ATOM  13163  CA  ARG B 863      30.583 -21.315   7.345  1.00  0.20           C  
ATOM  13164  C   ARG B 863      30.675 -20.150   6.363  1.00  0.19           C  
ATOM  13165  O   ARG B 863      29.752 -19.917   5.575  1.00  0.17           O  
ATOM  13166  CB  ARG B 863      30.068 -20.878   8.700  1.00  0.29           C  
ATOM  13167  CG  ARG B 863      29.661 -22.058   9.571  1.00  0.29           C  
ATOM  13168  CD  ARG B 863      28.980 -21.650  10.800  1.00  0.29           C  
ATOM  13169  NE  ARG B 863      28.621 -22.810  11.614  1.00  0.29           N  
ATOM  13170  CZ  ARG B 863      29.330 -23.307  12.660  1.00  0.29           C  
ATOM  13171  NH1 ARG B 863      30.463 -22.756  13.053  1.00  0.29           N  
ATOM  13172  NH2 ARG B 863      28.861 -24.365  13.303  1.00  0.29           N  
ATOM  13173  H   ARG B 863      32.375 -21.987   8.344  1.00  0.28           H  
ATOM  13174  HA  ARG B 863      29.865 -22.033   6.946  1.00  0.24           H  
ATOM  13175 1HB  ARG B 863      30.837 -20.315   9.229  1.00  0.35           H  
ATOM  13176 2HB  ARG B 863      29.204 -20.228   8.577  1.00  0.35           H  
ATOM  13177 1HG  ARG B 863      28.986 -22.705   9.011  1.00  0.35           H  
ATOM  13178 2HG  ARG B 863      30.550 -22.622   9.849  1.00  0.35           H  
ATOM  13179 1HD  ARG B 863      29.618 -20.991  11.377  1.00  0.35           H  
ATOM  13180 2HD  ARG B 863      28.063 -21.122  10.542  1.00  0.35           H  
ATOM  13181  HE  ARG B 863      27.758 -23.286  11.371  1.00  0.35           H  
ATOM  13182 1HH1 ARG B 863      30.852 -21.920  12.586  1.00  0.35           H  
ATOM  13183 2HH1 ARG B 863      30.950 -23.136  13.845  1.00  0.35           H  
ATOM  13184 1HH2 ARG B 863      28.002 -24.801  12.977  1.00  0.35           H  
ATOM  13185 2HH2 ARG B 863      29.355 -24.756  14.133  1.00  0.35           H  
ATOM  13186  N   THR B 864      31.799 -19.436   6.398  1.00  0.21           N  
ATOM  13187  CA  THR B 864      32.048 -18.336   5.488  1.00  0.21           C  
ATOM  13188  C   THR B 864      32.145 -18.893   4.062  1.00  0.22           C  
ATOM  13189  O   THR B 864      31.596 -18.301   3.134  1.00  0.21           O  
ATOM  13190  CB  THR B 864      33.305 -17.551   5.890  1.00  0.29           C  
ATOM  13191  OG1 THR B 864      33.134 -17.018   7.213  1.00  0.29           O  
ATOM  13192  CG2 THR B 864      33.515 -16.375   4.902  1.00  0.29           C  
ATOM  13193  H   THR B 864      32.494 -19.647   7.099  1.00  0.25           H  
ATOM  13194  HA  THR B 864      31.202 -17.650   5.528  1.00  0.25           H  
ATOM  13195  HB  THR B 864      34.148 -18.216   5.902  1.00  0.35           H  
ATOM  13196  HG1 THR B 864      33.991 -16.726   7.558  1.00  0.35           H  
ATOM  13197 1HG2 THR B 864      34.391 -15.803   5.200  1.00  0.35           H  
ATOM  13198 2HG2 THR B 864      33.655 -16.751   3.889  1.00  0.35           H  
ATOM  13199 3HG2 THR B 864      32.654 -15.737   4.921  1.00  0.35           H  
ATOM  13200  N   CYS B 865      32.850 -20.026   3.884  1.00  0.24           N  
ATOM  13201  CA  CYS B 865      32.983 -20.650   2.568  1.00  0.25           C  
ATOM  13202  C   CYS B 865      31.633 -21.089   2.022  1.00  0.23           C  
ATOM  13203  O   CYS B 865      31.377 -20.945   0.822  1.00  0.23           O  
ATOM  13204  CB  CYS B 865      33.920 -21.840   2.624  1.00  0.35           C  
ATOM  13205  SG  CYS B 865      35.589 -21.361   2.884  1.00  0.35           S  
ATOM  13206  H   CYS B 865      33.332 -20.441   4.685  1.00  0.29           H  
ATOM  13207  HA  CYS B 865      33.410 -19.923   1.890  1.00  0.30           H  
ATOM  13208 1HB  CYS B 865      33.630 -22.493   3.430  1.00  0.42           H  
ATOM  13209 2HB  CYS B 865      33.864 -22.418   1.706  1.00  0.42           H  
ATOM  13210  HG  CYS B 865      35.420 -21.003   4.186  1.00  0.42           H  
ATOM  13211  N   GLU B 866      30.755 -21.605   2.885  1.00  0.22           N  
ATOM  13212  CA  GLU B 866      29.435 -21.972   2.416  1.00  0.20           C  
ATOM  13213  C   GLU B 866      28.704 -20.707   2.008  1.00  0.16           C  
ATOM  13214  O   GLU B 866      28.075 -20.687   0.954  1.00  0.14           O  
ATOM  13215  CB  GLU B 866      28.635 -22.724   3.476  1.00  0.29           C  
ATOM  13216  CG  GLU B 866      27.209 -23.173   3.028  1.00  0.29           C  
ATOM  13217  CD  GLU B 866      27.189 -24.200   1.903  1.00  0.29           C  
ATOM  13218  OE1 GLU B 866      28.186 -24.834   1.698  1.00  0.29           O  
ATOM  13219  OE2 GLU B 866      26.165 -24.373   1.273  1.00  0.29           O  
ATOM  13220  H   GLU B 866      31.038 -21.784   3.853  1.00  0.26           H  
ATOM  13221  HA  GLU B 866      29.533 -22.609   1.540  1.00  0.24           H  
ATOM  13222 1HB  GLU B 866      29.190 -23.612   3.783  1.00  0.35           H  
ATOM  13223 2HB  GLU B 866      28.525 -22.092   4.359  1.00  0.35           H  
ATOM  13224 1HG  GLU B 866      26.729 -23.600   3.886  1.00  0.35           H  
ATOM  13225 2HG  GLU B 866      26.632 -22.299   2.731  1.00  0.35           H  
ATOM  13226  N   GLN B 867      28.840 -19.616   2.781  1.00  0.16           N  
ATOM  13227  CA  GLN B 867      28.166 -18.377   2.408  1.00  0.13           C  
ATOM  13228  C   GLN B 867      28.672 -17.921   1.038  1.00  0.15           C  
ATOM  13229  O   GLN B 867      27.888 -17.453   0.205  1.00  0.14           O  
ATOM  13230  CB  GLN B 867      28.427 -17.269   3.441  1.00  0.19           C  
ATOM  13231  CG  GLN B 867      27.610 -16.001   3.241  1.00  0.19           C  
ATOM  13232  CD  GLN B 867      26.138 -16.182   3.519  1.00  0.19           C  
ATOM  13233  OE1 GLN B 867      25.708 -16.415   4.659  1.00  0.19           O  
ATOM  13234  NE2 GLN B 867      25.347 -16.085   2.496  1.00  0.19           N  
ATOM  13235  H   GLN B 867      29.344 -19.677   3.671  1.00  0.19           H  
ATOM  13236  HA  GLN B 867      27.101 -18.564   2.339  1.00  0.16           H  
ATOM  13237 1HB  GLN B 867      28.232 -17.656   4.441  1.00  0.23           H  
ATOM  13238 2HB  GLN B 867      29.474 -16.984   3.407  1.00  0.23           H  
ATOM  13239 1HG  GLN B 867      27.995 -15.231   3.907  1.00  0.23           H  
ATOM  13240 2HG  GLN B 867      27.700 -15.679   2.207  1.00  0.23           H  
ATOM  13241 1HE2 GLN B 867      24.357 -16.210   2.599  1.00  0.23           H  
ATOM  13242 2HE2 GLN B 867      25.730 -15.899   1.576  1.00  0.23           H  
ATOM  13243  N   LEU B 868      29.978 -18.076   0.792  1.00  0.18           N  
ATOM  13244  CA  LEU B 868      30.520 -17.703  -0.496  1.00  0.21           C  
ATOM  13245  C   LEU B 868      29.897 -18.573  -1.590  1.00  0.21           C  
ATOM  13246  O   LEU B 868      29.486 -18.046  -2.613  1.00  0.22           O  
ATOM  13247  CB  LEU B 868      32.052 -17.812  -0.492  1.00  0.28           C  
ATOM  13248  CG  LEU B 868      32.852 -16.770   0.374  1.00  0.28           C  
ATOM  13249  CD1 LEU B 868      34.338 -17.195   0.473  1.00  0.28           C  
ATOM  13250  CD2 LEU B 868      32.771 -15.389  -0.281  1.00  0.28           C  
ATOM  13251  H   LEU B 868      30.588 -18.407   1.544  1.00  0.22           H  
ATOM  13252  HA  LEU B 868      30.238 -16.675  -0.699  1.00  0.25           H  
ATOM  13253 1HB  LEU B 868      32.331 -18.809  -0.178  1.00  0.34           H  
ATOM  13254 2HB  LEU B 868      32.358 -17.668  -1.490  1.00  0.34           H  
ATOM  13255  HG  LEU B 868      32.430 -16.726   1.376  1.00  0.34           H  
ATOM  13256 1HD1 LEU B 868      34.884 -16.472   1.075  1.00  0.34           H  
ATOM  13257 2HD1 LEU B 868      34.418 -18.167   0.936  1.00  0.34           H  
ATOM  13258 3HD1 LEU B 868      34.767 -17.236  -0.515  1.00  0.34           H  
ATOM  13259 1HD2 LEU B 868      33.325 -14.676   0.322  1.00  0.34           H  
ATOM  13260 2HD2 LEU B 868      33.200 -15.424  -1.271  1.00  0.34           H  
ATOM  13261 3HD2 LEU B 868      31.743 -15.065  -0.351  1.00  0.34           H  
ATOM  13262  N   LEU B 869      29.722 -19.885  -1.374  1.00  0.20           N  
ATOM  13263  CA  LEU B 869      29.031 -20.663  -2.406  1.00  0.21           C  
ATOM  13264  C   LEU B 869      27.597 -20.243  -2.603  1.00  0.17           C  
ATOM  13265  O   LEU B 869      27.109 -20.160  -3.731  1.00  0.18           O  
ATOM  13266  CB  LEU B 869      28.953 -22.165  -2.108  1.00  0.29           C  
ATOM  13267  CG  LEU B 869      29.976 -23.042  -2.735  1.00  0.29           C  
ATOM  13268  CD1 LEU B 869      31.351 -22.679  -2.246  1.00  0.29           C  
ATOM  13269  CD2 LEU B 869      29.617 -24.462  -2.471  1.00  0.29           C  
ATOM  13270  H   LEU B 869      30.118 -20.322  -0.534  1.00  0.24           H  
ATOM  13271  HA  LEU B 869      29.551 -20.521  -3.343  1.00  0.25           H  
ATOM  13272 1HB  LEU B 869      29.025 -22.295  -1.024  1.00  0.35           H  
ATOM  13273 2HB  LEU B 869      27.973 -22.522  -2.422  1.00  0.35           H  
ATOM  13274  HG  LEU B 869      29.936 -22.900  -3.789  1.00  0.35           H  
ATOM  13275 1HD1 LEU B 869      32.100 -23.322  -2.724  1.00  0.35           H  
ATOM  13276 2HD1 LEU B 869      31.549 -21.649  -2.495  1.00  0.35           H  
ATOM  13277 3HD1 LEU B 869      31.391 -22.801  -1.173  1.00  0.35           H  
ATOM  13278 1HD2 LEU B 869      30.328 -25.090  -2.960  1.00  0.35           H  
ATOM  13279 2HD2 LEU B 869      29.618 -24.655  -1.411  1.00  0.35           H  
ATOM  13280 3HD2 LEU B 869      28.619 -24.661  -2.867  1.00  0.35           H  
ATOM  13281  N   GLN B 870      26.904 -19.943  -1.520  1.00  0.15           N  
ATOM  13282  CA  GLN B 870      25.496 -19.613  -1.614  1.00  0.12           C  
ATOM  13283  C   GLN B 870      25.235 -18.421  -2.510  1.00  0.12           C  
ATOM  13284  O   GLN B 870      24.251 -18.401  -3.249  1.00  0.13           O  
ATOM  13285  CB  GLN B 870      24.928 -19.300  -0.232  1.00  0.18           C  
ATOM  13286  CG  GLN B 870      24.807 -20.479   0.674  1.00  0.18           C  
ATOM  13287  CD  GLN B 870      24.279 -20.102   2.004  1.00  0.18           C  
ATOM  13288  OE1 GLN B 870      24.878 -19.441   2.860  1.00  0.18           O  
ATOM  13289  NE2 GLN B 870      23.074 -20.505   2.175  1.00  0.18           N  
ATOM  13290  H   GLN B 870      27.357 -20.030  -0.605  1.00  0.18           H  
ATOM  13291  HA  GLN B 870      24.972 -20.470  -2.028  1.00  0.14           H  
ATOM  13292 1HB  GLN B 870      25.559 -18.562   0.260  1.00  0.22           H  
ATOM  13293 2HB  GLN B 870      23.937 -18.855  -0.339  1.00  0.22           H  
ATOM  13294 1HG  GLN B 870      24.120 -21.158   0.230  1.00  0.22           H  
ATOM  13295 2HG  GLN B 870      25.751 -20.963   0.796  1.00  0.22           H  
ATOM  13296 1HE2 GLN B 870      22.542 -20.253   2.995  1.00  0.22           H  
ATOM  13297 2HE2 GLN B 870      22.615 -21.022   1.448  1.00  0.22           H  
ATOM  13298  N   CYS B 871      26.130 -17.444  -2.480  1.00  0.14           N  
ATOM  13299  CA  CYS B 871      25.925 -16.221  -3.237  1.00  0.16           C  
ATOM  13300  C   CYS B 871      26.299 -16.349  -4.708  1.00  0.19           C  
ATOM  13301  O   CYS B 871      26.041 -15.430  -5.486  1.00  0.21           O  
ATOM  13302  CB  CYS B 871      26.730 -15.083  -2.618  1.00  0.22           C  
ATOM  13303  SG  CYS B 871      26.293 -14.721  -0.888  1.00  0.22           S  
ATOM  13304  H   CYS B 871      26.916 -17.513  -1.834  1.00  0.17           H  
ATOM  13305  HA  CYS B 871      24.868 -15.966  -3.195  1.00  0.19           H  
ATOM  13306 1HB  CYS B 871      27.793 -15.335  -2.653  1.00  0.26           H  
ATOM  13307 2HB  CYS B 871      26.588 -14.175  -3.201  1.00  0.26           H  
ATOM  13308  N   PHE B 872      26.928 -17.455  -5.110  1.00  0.22           N  
ATOM  13309  CA  PHE B 872      27.314 -17.562  -6.509  1.00  0.26           C  
ATOM  13310  C   PHE B 872      26.692 -18.791  -7.184  1.00  0.28           C  
ATOM  13311  O   PHE B 872      26.435 -18.770  -8.380  1.00  0.38           O  
ATOM  13312  CB  PHE B 872      28.841 -17.534  -6.664  1.00  0.35           C  
ATOM  13313  CG  PHE B 872      29.498 -16.271  -6.092  1.00  0.35           C  
ATOM  13314  CD1 PHE B 872      30.269 -16.352  -4.959  1.00  0.35           C  
ATOM  13315  CD2 PHE B 872      29.315 -15.015  -6.668  1.00  0.35           C  
ATOM  13316  CE1 PHE B 872      30.841 -15.237  -4.391  1.00  0.35           C  
ATOM  13317  CE2 PHE B 872      29.892 -13.884  -6.111  1.00  0.35           C  
ATOM  13318  CZ  PHE B 872      30.654 -13.995  -4.967  1.00  0.35           C  
ATOM  13319  H   PHE B 872      27.076 -18.230  -4.463  1.00  0.26           H  
ATOM  13320  HA  PHE B 872      26.932 -16.692  -7.038  1.00  0.31           H  
ATOM  13321 1HB  PHE B 872      29.266 -18.393  -6.174  1.00  0.42           H  
ATOM  13322 2HB  PHE B 872      29.087 -17.579  -7.714  1.00  0.42           H  
ATOM  13323  HD1 PHE B 872      30.420 -17.317  -4.516  1.00  0.42           H  
ATOM  13324  HD2 PHE B 872      28.701 -14.928  -7.567  1.00  0.42           H  
ATOM  13325  HE1 PHE B 872      31.441 -15.341  -3.486  1.00  0.42           H  
ATOM  13326  HE2 PHE B 872      29.737 -12.908  -6.573  1.00  0.42           H  
ATOM  13327  HZ  PHE B 872      31.106 -13.107  -4.522  1.00  0.42           H  
ATOM  13328  N   GLY B 873      26.442 -19.868  -6.441  1.00  0.21           N  
ATOM  13329  CA  GLY B 873      25.905 -21.068  -7.059  1.00  0.23           C  
ATOM  13330  C   GLY B 873      24.378 -21.038  -7.105  1.00  0.17           C  
ATOM  13331  O   GLY B 873      23.735 -20.073  -6.691  1.00  0.11           O  
ATOM  13332  H   GLY B 873      26.649 -19.888  -5.449  1.00  0.25           H  
ATOM  13333 1HA  GLY B 873      26.300 -21.162  -8.071  1.00  0.28           H  
ATOM  13334 2HA  GLY B 873      26.242 -21.944  -6.500  1.00  0.28           H  
ATOM  13335  N   HIS B 874      23.794 -22.135  -7.571  1.00  0.22           N  
ATOM  13336  CA  HIS B 874      22.341 -22.256  -7.696  1.00  0.16           C  
ATOM  13337  C   HIS B 874      21.837 -23.569  -7.116  1.00  0.19           C  
ATOM  13338  O   HIS B 874      21.247 -24.384  -7.823  1.00  0.21           O  
ATOM  13339  CB  HIS B 874      21.928 -22.133  -9.165  1.00  0.25           C  
ATOM  13340  CG  HIS B 874      22.289 -20.808  -9.772  1.00  0.25           C  
ATOM  13341  ND1 HIS B 874      21.566 -19.660  -9.525  1.00  0.25           N  
ATOM  13342  CD2 HIS B 874      23.299 -20.444 -10.598  1.00  0.25           C  
ATOM  13343  CE1 HIS B 874      22.114 -18.653 -10.180  1.00  0.25           C  
ATOM  13344  NE2 HIS B 874      23.159 -19.102 -10.839  1.00  0.25           N  
ATOM  13345  H   HIS B 874      24.391 -22.878  -7.908  1.00  0.26           H  
ATOM  13346  HA  HIS B 874      21.860 -21.448  -7.145  1.00  0.19           H  
ATOM  13347 1HB  HIS B 874      22.406 -22.922  -9.747  1.00  0.30           H  
ATOM  13348 2HB  HIS B 874      20.850 -22.267  -9.254  1.00  0.30           H  
ATOM  13349  HD1 HIS B 874      20.966 -19.526  -8.738  1.00  0.30           H  
ATOM  13350  HD2 HIS B 874      24.123 -20.995 -11.055  1.00  0.30           H  
ATOM  13351  HE1 HIS B 874      21.688 -17.654 -10.115  1.00  0.30           H  
ATOM  13352  N   GLY B 875      22.132 -23.805  -5.834  1.00  0.22           N  
ATOM  13353  CA  GLY B 875      21.795 -25.072  -5.184  1.00  0.25           C  
ATOM  13354  C   GLY B 875      22.883 -26.100  -5.465  1.00  0.26           C  
ATOM  13355  O   GLY B 875      22.739 -27.286  -5.165  1.00  0.28           O  
ATOM  13356  H   GLY B 875      22.611 -23.097  -5.290  1.00  0.26           H  
ATOM  13357 1HA  GLY B 875      21.698 -24.920  -4.109  1.00  0.30           H  
ATOM  13358 2HA  GLY B 875      20.837 -25.434  -5.553  1.00  0.30           H  
ATOM  13359  N   GLN B 876      23.954 -25.618  -6.082  1.00  0.36           N  
ATOM  13360  CA  GLN B 876      25.090 -26.413  -6.496  1.00  0.37           C  
ATOM  13361  C   GLN B 876      26.403 -25.793  -6.026  1.00  0.32           C  
ATOM  13362  O   GLN B 876      26.422 -24.717  -5.420  1.00  0.30           O  
ATOM  13363  CB  GLN B 876      25.096 -26.532  -8.028  1.00  0.51           C  
ATOM  13364  CG  GLN B 876      23.805 -27.106  -8.633  1.00  0.51           C  
ATOM  13365  CD  GLN B 876      23.590 -28.541  -8.269  1.00  0.51           C  
ATOM  13366  OE1 GLN B 876      24.549 -29.309  -8.188  1.00  0.51           O  
ATOM  13367  NE2 GLN B 876      22.345 -28.924  -8.036  1.00  0.51           N  
ATOM  13368  H   GLN B 876      23.966 -24.631  -6.263  1.00  0.43           H  
ATOM  13369  HA  GLN B 876      25.008 -27.407  -6.056  1.00  0.44           H  
ATOM  13370 1HB  GLN B 876      25.265 -25.549  -8.463  1.00  0.62           H  
ATOM  13371 2HB  GLN B 876      25.923 -27.167  -8.344  1.00  0.62           H  
ATOM  13372 1HG  GLN B 876      22.949 -26.529  -8.288  1.00  0.62           H  
ATOM  13373 2HG  GLN B 876      23.873 -27.043  -9.717  1.00  0.62           H  
ATOM  13374 1HE2 GLN B 876      22.152 -29.870  -7.779  1.00  0.62           H  
ATOM  13375 2HE2 GLN B 876      21.596 -28.261  -8.096  1.00  0.62           H  
ATOM  13376  N   SER B 877      27.490 -26.492  -6.331  1.00  0.30           N  
ATOM  13377  CA  SER B 877      28.864 -26.098  -6.050  1.00  0.28           C  
ATOM  13378  C   SER B 877      29.309 -25.035  -7.056  1.00  0.27           C  
ATOM  13379  O   SER B 877      28.555 -24.709  -7.979  1.00  0.25           O  
ATOM  13380  CB  SER B 877      29.717 -27.334  -6.088  1.00  0.40           C  
ATOM  13381  OG  SER B 877      29.753 -27.862  -7.357  1.00  0.40           O  
ATOM  13382  H   SER B 877      27.380 -27.370  -6.822  1.00  0.36           H  
ATOM  13383  HA  SER B 877      28.912 -25.668  -5.052  1.00  0.34           H  
ATOM  13384 1HB  SER B 877      30.694 -27.104  -5.780  1.00  0.48           H  
ATOM  13385 2HB  SER B 877      29.323 -28.072  -5.393  1.00  0.48           H  
ATOM  13386  HG  SER B 877      30.292 -28.661  -7.279  1.00  0.48           H  
ATOM  13387  N   LEU B 878      30.486 -24.434  -6.868  1.00  0.31           N  
ATOM  13388  CA  LEU B 878      30.916 -23.379  -7.783  1.00  0.33           C  
ATOM  13389  C   LEU B 878      31.420 -23.911  -9.108  1.00  0.32           C  
ATOM  13390  O   LEU B 878      32.134 -24.907  -9.155  1.00  0.32           O  
ATOM  13391  CB  LEU B 878      32.089 -22.607  -7.175  1.00  0.45           C  
ATOM  13392  CG  LEU B 878      31.852 -21.870  -5.897  1.00  0.45           C  
ATOM  13393  CD1 LEU B 878      33.150 -21.435  -5.363  1.00  0.45           C  
ATOM  13394  CD2 LEU B 878      30.954 -20.640  -6.120  1.00  0.45           C  
ATOM  13395  H   LEU B 878      31.102 -24.734  -6.111  1.00  0.37           H  
ATOM  13396  HA  LEU B 878      30.072 -22.722  -7.976  1.00  0.40           H  
ATOM  13397 1HB  LEU B 878      32.869 -23.306  -6.986  1.00  0.54           H  
ATOM  13398 2HB  LEU B 878      32.451 -21.894  -7.922  1.00  0.54           H  
ATOM  13399  HG  LEU B 878      31.421 -22.527  -5.206  1.00  0.54           H  
ATOM  13400 1HD1 LEU B 878      32.980 -20.939  -4.426  1.00  0.54           H  
ATOM  13401 2HD1 LEU B 878      33.775 -22.308  -5.196  1.00  0.54           H  
ATOM  13402 3HD1 LEU B 878      33.622 -20.767  -6.066  1.00  0.54           H  
ATOM  13403 1HD2 LEU B 878      30.818 -20.118  -5.180  1.00  0.54           H  
ATOM  13404 2HD2 LEU B 878      31.433 -19.967  -6.832  1.00  0.54           H  
ATOM  13405 3HD2 LEU B 878      29.980 -20.942  -6.503  1.00  0.54           H  
ATOM  13406  N   ALA B 879      31.089 -23.194 -10.179  1.00  0.31           N  
ATOM  13407  CA  ALA B 879      31.607 -23.435 -11.530  1.00  0.34           C  
ATOM  13408  C   ALA B 879      32.768 -22.484 -11.744  1.00  0.33           C  
ATOM  13409  O   ALA B 879      33.010 -21.637 -10.880  1.00  0.33           O  
ATOM  13410  CB  ALA B 879      30.547 -23.225 -12.594  1.00  0.46           C  
ATOM  13411  H   ALA B 879      30.445 -22.431 -10.042  1.00  0.37           H  
ATOM  13412  HA  ALA B 879      31.975 -24.461 -11.584  1.00  0.41           H  
ATOM  13413 1HB  ALA B 879      30.976 -23.416 -13.578  1.00  0.56           H  
ATOM  13414 2HB  ALA B 879      29.718 -23.911 -12.422  1.00  0.56           H  
ATOM  13415 3HB  ALA B 879      30.192 -22.209 -12.560  1.00  0.56           H  
ATOM  13416  N   LEU B 880      33.476 -22.585 -12.869  1.00  0.33           N  
ATOM  13417  CA  LEU B 880      34.616 -21.697 -13.105  1.00  0.35           C  
ATOM  13418  C   LEU B 880      34.293 -20.221 -13.044  1.00  0.35           C  
ATOM  13419  O   LEU B 880      34.989 -19.478 -12.352  1.00  0.40           O  
ATOM  13420  CB  LEU B 880      35.249 -22.002 -14.469  1.00  0.48           C  
ATOM  13421  CG  LEU B 880      36.402 -21.044 -14.980  1.00  0.48           C  
ATOM  13422  CD1 LEU B 880      37.617 -21.061 -14.046  1.00  0.48           C  
ATOM  13423  CD2 LEU B 880      36.804 -21.497 -16.381  1.00  0.48           C  
ATOM  13424  H   LEU B 880      33.238 -23.286 -13.584  1.00  0.40           H  
ATOM  13425  HA  LEU B 880      35.345 -21.892 -12.327  1.00  0.42           H  
ATOM  13426 1HB  LEU B 880      35.655 -23.012 -14.432  1.00  0.58           H  
ATOM  13427 2HB  LEU B 880      34.462 -21.997 -15.217  1.00  0.58           H  
ATOM  13428  HG  LEU B 880      36.030 -20.019 -15.022  1.00  0.58           H  
ATOM  13429 1HD1 LEU B 880      38.374 -20.390 -14.443  1.00  0.58           H  
ATOM  13430 2HD1 LEU B 880      37.339 -20.731 -13.043  1.00  0.58           H  
ATOM  13431 3HD1 LEU B 880      38.012 -22.056 -14.005  1.00  0.58           H  
ATOM  13432 1HD2 LEU B 880      37.585 -20.844 -16.773  1.00  0.58           H  
ATOM  13433 2HD2 LEU B 880      37.177 -22.520 -16.338  1.00  0.58           H  
ATOM  13434 3HD2 LEU B 880      35.936 -21.458 -17.042  1.00  0.58           H  
ATOM  13435  N   HIS B 881      33.262 -19.754 -13.741  1.00  0.32           N  
ATOM  13436  CA  HIS B 881      33.020 -18.323 -13.678  1.00  0.36           C  
ATOM  13437  C   HIS B 881      32.587 -17.920 -12.277  1.00  0.42           C  
ATOM  13438  O   HIS B 881      33.013 -16.888 -11.767  1.00  0.55           O  
ATOM  13439  CB  HIS B 881      32.022 -17.775 -14.681  1.00  0.49           C  
ATOM  13440  CG  HIS B 881      32.109 -16.297 -14.608  1.00  0.49           C  
ATOM  13441  ND1 HIS B 881      31.315 -15.531 -13.791  1.00  0.49           N  
ATOM  13442  CD2 HIS B 881      32.964 -15.456 -15.204  1.00  0.49           C  
ATOM  13443  CE1 HIS B 881      31.695 -14.251 -13.905  1.00  0.49           C  
ATOM  13444  NE2 HIS B 881      32.684 -14.193 -14.759  1.00  0.49           N  
ATOM  13445  H   HIS B 881      32.693 -20.372 -14.294  1.00  0.38           H  
ATOM  13446  HA  HIS B 881      33.957 -17.803 -13.883  1.00  0.43           H  
ATOM  13447 1HB  HIS B 881      32.270 -18.096 -15.697  1.00  0.59           H  
ATOM  13448 2HB  HIS B 881      31.010 -18.098 -14.441  1.00  0.59           H  
ATOM  13449  HD2 HIS B 881      33.727 -15.746 -15.892  1.00  0.59           H  
ATOM  13450  HE1 HIS B 881      31.253 -13.392 -13.402  1.00  0.59           H  
ATOM  13451  HE2 HIS B 881      33.163 -13.351 -15.045  1.00  0.59           H  
ATOM  13452  N   HIS B 882      31.757 -18.740 -11.629  1.00  0.30           N  
ATOM  13453  CA  HIS B 882      31.290 -18.397 -10.295  1.00  0.32           C  
ATOM  13454  C   HIS B 882      32.482 -18.296  -9.350  1.00  0.34           C  
ATOM  13455  O   HIS B 882      32.543 -17.394  -8.509  1.00  0.35           O  
ATOM  13456  CB  HIS B 882      30.280 -19.423  -9.793  1.00  0.44           C  
ATOM  13457  CG  HIS B 882      28.990 -19.366 -10.538  1.00  0.44           C  
ATOM  13458  ND1 HIS B 882      28.247 -18.205 -10.658  1.00  0.44           N  
ATOM  13459  CD2 HIS B 882      28.295 -20.327 -11.191  1.00  0.44           C  
ATOM  13460  CE1 HIS B 882      27.159 -18.461 -11.366  1.00  0.44           C  
ATOM  13461  NE2 HIS B 882      27.176 -19.742 -11.712  1.00  0.44           N  
ATOM  13462  H   HIS B 882      31.437 -19.583 -12.071  1.00  0.36           H  
ATOM  13463  HA  HIS B 882      30.804 -17.428 -10.318  1.00  0.38           H  
ATOM  13464 1HB  HIS B 882      30.702 -20.412  -9.908  1.00  0.53           H  
ATOM  13465 2HB  HIS B 882      30.090 -19.279  -8.747  1.00  0.53           H  
ATOM  13466  HD1 HIS B 882      28.552 -17.253 -10.416  1.00  0.53           H  
ATOM  13467  HD2 HIS B 882      28.467 -21.382 -11.360  1.00  0.53           H  
ATOM  13468  HE1 HIS B 882      26.436 -17.673 -11.574  1.00  0.53           H  
ATOM  13469  N   PHE B 883      33.450 -19.206  -9.475  1.00  0.35           N  
ATOM  13470  CA  PHE B 883      34.648 -19.076  -8.674  1.00  0.35           C  
ATOM  13471  C   PHE B 883      35.339 -17.765  -9.030  1.00  0.35           C  
ATOM  13472  O   PHE B 883      35.755 -17.024  -8.151  1.00  0.37           O  
ATOM  13473  CB  PHE B 883      35.611 -20.228  -8.798  1.00  0.49           C  
ATOM  13474  CG  PHE B 883      36.828 -19.984  -7.931  1.00  0.49           C  
ATOM  13475  CD1 PHE B 883      36.779 -20.154  -6.549  1.00  0.49           C  
ATOM  13476  CD2 PHE B 883      38.006 -19.559  -8.487  1.00  0.49           C  
ATOM  13477  CE1 PHE B 883      37.886 -19.902  -5.767  1.00  0.49           C  
ATOM  13478  CE2 PHE B 883      39.113 -19.308  -7.699  1.00  0.49           C  
ATOM  13479  CZ  PHE B 883      39.047 -19.480  -6.342  1.00  0.49           C  
ATOM  13480  H   PHE B 883      33.354 -19.990 -10.125  1.00  0.42           H  
ATOM  13481  HA  PHE B 883      34.350 -19.021  -7.629  1.00  0.42           H  
ATOM  13482 1HB  PHE B 883      35.121 -21.148  -8.488  1.00  0.59           H  
ATOM  13483 2HB  PHE B 883      35.925 -20.342  -9.842  1.00  0.59           H  
ATOM  13484  HD1 PHE B 883      35.861 -20.481  -6.081  1.00  0.59           H  
ATOM  13485  HD2 PHE B 883      38.050 -19.417  -9.563  1.00  0.59           H  
ATOM  13486  HE1 PHE B 883      37.839 -20.029  -4.694  1.00  0.59           H  
ATOM  13487  HE2 PHE B 883      40.042 -18.963  -8.147  1.00  0.59           H  
ATOM  13488  HZ  PHE B 883      39.923 -19.272  -5.724  1.00  0.59           H  
ATOM  13489  N   GLN B 884      35.499 -17.447 -10.321  1.00  0.35           N  
ATOM  13490  CA  GLN B 884      36.149 -16.181 -10.645  1.00  0.35           C  
ATOM  13491  C   GLN B 884      35.442 -15.003  -9.970  1.00  0.36           C  
ATOM  13492  O   GLN B 884      36.118 -14.078  -9.510  1.00  0.39           O  
ATOM  13493  CB  GLN B 884      36.191 -15.897 -12.141  1.00  0.49           C  
ATOM  13494  CG  GLN B 884      36.977 -14.614 -12.472  1.00  0.49           C  
ATOM  13495  CD  GLN B 884      37.065 -14.373 -13.913  1.00  0.49           C  
ATOM  13496  OE1 GLN B 884      36.613 -15.200 -14.675  1.00  0.49           O  
ATOM  13497  NE2 GLN B 884      37.642 -13.249 -14.317  1.00  0.49           N  
ATOM  13498  H   GLN B 884      35.189 -18.085 -11.062  1.00  0.42           H  
ATOM  13499  HA  GLN B 884      37.170 -16.218 -10.272  1.00  0.42           H  
ATOM  13500 1HB  GLN B 884      36.602 -16.746 -12.673  1.00  0.59           H  
ATOM  13501 2HB  GLN B 884      35.173 -15.756 -12.505  1.00  0.59           H  
ATOM  13502 1HG  GLN B 884      36.473 -13.757 -12.031  1.00  0.59           H  
ATOM  13503 2HG  GLN B 884      37.988 -14.699 -12.071  1.00  0.59           H  
ATOM  13504 1HE2 GLN B 884      37.719 -13.042 -15.295  1.00  0.59           H  
ATOM  13505 2HE2 GLN B 884      38.006 -12.600 -13.646  1.00  0.59           H  
ATOM  13506  N   GLN B 885      34.094 -15.012  -9.921  1.00  0.37           N  
ATOM  13507  CA  GLN B 885      33.350 -13.927  -9.271  1.00  0.38           C  
ATOM  13508  C   GLN B 885      33.727 -13.855  -7.804  1.00  0.37           C  
ATOM  13509  O   GLN B 885      34.038 -12.780  -7.278  1.00  0.38           O  
ATOM  13510  CB  GLN B 885      31.827 -14.178  -9.300  1.00  0.53           C  
ATOM  13511  CG  GLN B 885      31.183 -14.091 -10.622  1.00  0.53           C  
ATOM  13512  CD  GLN B 885      29.687 -14.504 -10.628  1.00  0.53           C  
ATOM  13513  OE1 GLN B 885      29.313 -15.513  -9.995  1.00  0.53           O  
ATOM  13514  NE2 GLN B 885      28.830 -13.749 -11.332  1.00  0.53           N  
ATOM  13515  H   GLN B 885      33.604 -15.778 -10.397  1.00  0.44           H  
ATOM  13516  HA  GLN B 885      33.601 -12.987  -9.755  1.00  0.46           H  
ATOM  13517 1HB  GLN B 885      31.613 -15.158  -8.898  1.00  0.63           H  
ATOM  13518 2HB  GLN B 885      31.339 -13.460  -8.653  1.00  0.63           H  
ATOM  13519 1HG  GLN B 885      31.277 -13.100 -11.000  1.00  0.63           H  
ATOM  13520 2HG  GLN B 885      31.716 -14.783 -11.240  1.00  0.63           H  
ATOM  13521 1HE2 GLN B 885      27.861 -13.989 -11.361  1.00  0.63           H  
ATOM  13522 2HE2 GLN B 885      29.137 -12.934 -11.884  1.00  0.63           H  
ATOM  13523  N   LEU B 886      33.784 -15.024  -7.168  1.00  0.36           N  
ATOM  13524  CA  LEU B 886      34.137 -15.149  -5.767  1.00  0.36           C  
ATOM  13525  C   LEU B 886      35.506 -14.610  -5.498  1.00  0.39           C  
ATOM  13526  O   LEU B 886      35.705 -13.830  -4.567  1.00  0.36           O  
ATOM  13527  CB  LEU B 886      34.120 -16.634  -5.375  1.00  0.50           C  
ATOM  13528  CG  LEU B 886      34.316 -17.037  -3.906  1.00  0.50           C  
ATOM  13529  CD1 LEU B 886      33.679 -18.354  -3.770  1.00  0.50           C  
ATOM  13530  CD2 LEU B 886      35.836 -17.158  -3.508  1.00  0.50           C  
ATOM  13531  H   LEU B 886      33.494 -15.866  -7.677  1.00  0.43           H  
ATOM  13532  HA  LEU B 886      33.427 -14.588  -5.175  1.00  0.43           H  
ATOM  13533 1HB  LEU B 886      33.175 -17.053  -5.720  1.00  0.60           H  
ATOM  13534 2HB  LEU B 886      34.905 -17.132  -5.918  1.00  0.60           H  
ATOM  13535  HG  LEU B 886      33.821 -16.332  -3.257  1.00  0.60           H  
ATOM  13536 1HD1 LEU B 886      33.774 -18.692  -2.783  1.00  0.60           H  
ATOM  13537 2HD1 LEU B 886      32.623 -18.298  -4.035  1.00  0.60           H  
ATOM  13538 3HD1 LEU B 886      34.193 -19.028  -4.434  1.00  0.60           H  
ATOM  13539 1HD2 LEU B 886      35.914 -17.494  -2.481  1.00  0.60           H  
ATOM  13540 2HD2 LEU B 886      36.323 -17.881  -4.157  1.00  0.60           H  
ATOM  13541 3HD2 LEU B 886      36.349 -16.214  -3.587  1.00  0.60           H  
ATOM  13542  N   TRP B 887      36.468 -15.080  -6.272  1.00  0.42           N  
ATOM  13543  CA  TRP B 887      37.848 -14.738  -6.080  1.00  0.44           C  
ATOM  13544  C   TRP B 887      38.078 -13.263  -6.351  1.00  0.44           C  
ATOM  13545  O   TRP B 887      38.734 -12.589  -5.559  1.00  0.43           O  
ATOM  13546  CB  TRP B 887      38.697 -15.688  -6.913  1.00  0.61           C  
ATOM  13547  CG  TRP B 887      40.143 -15.570  -6.710  1.00  0.61           C  
ATOM  13548  CD1 TRP B 887      41.074 -15.299  -7.655  1.00  0.61           C  
ATOM  13549  CD2 TRP B 887      40.865 -15.694  -5.451  1.00  0.61           C  
ATOM  13550  NE1 TRP B 887      42.320 -15.263  -7.089  1.00  0.61           N  
ATOM  13551  CE2 TRP B 887      42.204 -15.491  -5.736  1.00  0.61           C  
ATOM  13552  CE3 TRP B 887      40.480 -15.956  -4.117  1.00  0.61           C  
ATOM  13553  CZ2 TRP B 887      43.170 -15.526  -4.752  1.00  0.61           C  
ATOM  13554  CZ3 TRP B 887      41.450 -15.984  -3.145  1.00  0.61           C  
ATOM  13555  CH2 TRP B 887      42.750 -15.770  -3.449  1.00  0.61           C  
ATOM  13556  H   TRP B 887      36.215 -15.726  -7.017  1.00  0.50           H  
ATOM  13557  HA  TRP B 887      38.081 -14.912  -5.040  1.00  0.53           H  
ATOM  13558 1HB  TRP B 887      38.395 -16.701  -6.686  1.00  0.73           H  
ATOM  13559 2HB  TRP B 887      38.480 -15.526  -7.970  1.00  0.73           H  
ATOM  13560  HD1 TRP B 887      40.862 -15.141  -8.712  1.00  0.73           H  
ATOM  13561  HE1 TRP B 887      43.185 -15.080  -7.579  1.00  0.73           H  
ATOM  13562  HE3 TRP B 887      39.444 -16.129  -3.849  1.00  0.73           H  
ATOM  13563  HZ2 TRP B 887      44.225 -15.360  -4.969  1.00  0.73           H  
ATOM  13564  HZ3 TRP B 887      41.151 -16.177  -2.121  1.00  0.73           H  
ATOM  13565  HH2 TRP B 887      43.486 -15.793  -2.648  1.00  0.73           H  
ATOM  13566  N   GLY B 888      37.500 -12.743  -7.431  1.00  0.47           N  
ATOM  13567  CA  GLY B 888      37.613 -11.338  -7.765  1.00  0.50           C  
ATOM  13568  C   GLY B 888      37.068 -10.476  -6.627  1.00  0.44           C  
ATOM  13569  O   GLY B 888      37.757  -9.571  -6.137  1.00  0.42           O  
ATOM  13570  H   GLY B 888      36.978 -13.346  -8.066  1.00  0.56           H  
ATOM  13571 1HA  GLY B 888      38.655 -11.089  -7.959  1.00  0.60           H  
ATOM  13572 2HA  GLY B 888      37.051 -11.144  -8.680  1.00  0.60           H  
ATOM  13573  N   TYR B 889      35.822 -10.742  -6.212  1.00  0.40           N  
ATOM  13574  CA  TYR B 889      35.197  -9.988  -5.138  1.00  0.33           C  
ATOM  13575  C   TYR B 889      36.003 -10.120  -3.843  1.00  0.29           C  
ATOM  13576  O   TYR B 889      36.193  -9.128  -3.139  1.00  0.28           O  
ATOM  13577  CB  TYR B 889      33.741 -10.400  -4.915  1.00  0.49           C  
ATOM  13578  CG  TYR B 889      33.037  -9.490  -3.903  1.00  0.49           C  
ATOM  13579  CD1 TYR B 889      32.506  -8.264  -4.338  1.00  0.49           C  
ATOM  13580  CD2 TYR B 889      32.945  -9.839  -2.565  1.00  0.49           C  
ATOM  13581  CE1 TYR B 889      31.890  -7.408  -3.435  1.00  0.49           C  
ATOM  13582  CE2 TYR B 889      32.333  -8.978  -1.671  1.00  0.49           C  
ATOM  13583  CZ  TYR B 889      31.809  -7.769  -2.098  1.00  0.49           C  
ATOM  13584  OH  TYR B 889      31.223  -6.921  -1.192  1.00  0.49           O  
ATOM  13585  H   TYR B 889      35.287 -11.494  -6.659  1.00  0.48           H  
ATOM  13586  HA  TYR B 889      35.203  -8.935  -5.416  1.00  0.40           H  
ATOM  13587 1HB  TYR B 889      33.196 -10.364  -5.860  1.00  0.59           H  
ATOM  13588 2HB  TYR B 889      33.704 -11.430  -4.550  1.00  0.59           H  
ATOM  13589  HD1 TYR B 889      32.581  -7.978  -5.390  1.00  0.59           H  
ATOM  13590  HD2 TYR B 889      33.361 -10.785  -2.215  1.00  0.59           H  
ATOM  13591  HE1 TYR B 889      31.481  -6.453  -3.775  1.00  0.59           H  
ATOM  13592  HE2 TYR B 889      32.269  -9.250  -0.635  1.00  0.59           H  
ATOM  13593  HH  TYR B 889      30.819  -6.161  -1.658  1.00  0.59           H  
ATOM  13594  N   LEU B 890      36.423 -11.347  -3.480  1.00  0.28           N  
ATOM  13595  CA  LEU B 890      37.187 -11.568  -2.258  1.00  0.27           C  
ATOM  13596  C   LEU B 890      38.467 -10.738  -2.284  1.00  0.30           C  
ATOM  13597  O   LEU B 890      38.819 -10.141  -1.265  1.00  0.31           O  
ATOM  13598  CB  LEU B 890      37.479 -13.068  -2.021  1.00  0.38           C  
ATOM  13599  CG  LEU B 890      38.127 -13.459  -0.615  1.00  0.38           C  
ATOM  13600  CD1 LEU B 890      37.693 -14.900  -0.235  1.00  0.38           C  
ATOM  13601  CD2 LEU B 890      39.655 -13.396  -0.685  1.00  0.38           C  
ATOM  13602  H   LEU B 890      36.211 -12.159  -4.061  1.00  0.34           H  
ATOM  13603  HA  LEU B 890      36.582 -11.226  -1.421  1.00  0.32           H  
ATOM  13604 1HB  LEU B 890      36.543 -13.616  -2.123  1.00  0.46           H  
ATOM  13605 2HB  LEU B 890      38.153 -13.408  -2.813  1.00  0.46           H  
ATOM  13606  HG  LEU B 890      37.767 -12.772   0.156  1.00  0.46           H  
ATOM  13607 1HD1 LEU B 890      38.121 -15.168   0.730  1.00  0.46           H  
ATOM  13608 2HD1 LEU B 890      36.604 -14.948  -0.172  1.00  0.46           H  
ATOM  13609 3HD1 LEU B 890      38.040 -15.599  -0.993  1.00  0.46           H  
ATOM  13610 1HD2 LEU B 890      40.061 -13.674   0.278  1.00  0.46           H  
ATOM  13611 2HD2 LEU B 890      40.001 -14.086  -1.443  1.00  0.46           H  
ATOM  13612 3HD2 LEU B 890      40.011 -12.408  -0.926  1.00  0.46           H  
ATOM  13613  N   LEU B 891      39.199 -10.727  -3.406  1.00  0.33           N  
ATOM  13614  CA  LEU B 891      40.409  -9.924  -3.475  1.00  0.35           C  
ATOM  13615  C   LEU B 891      40.097  -8.435  -3.315  1.00  0.36           C  
ATOM  13616  O   LEU B 891      40.871  -7.723  -2.661  1.00  0.38           O  
ATOM  13617  CB  LEU B 891      41.158 -10.197  -4.774  1.00  0.48           C  
ATOM  13618  CG  LEU B 891      41.819 -11.608  -4.906  1.00  0.48           C  
ATOM  13619  CD1 LEU B 891      42.331 -11.754  -6.313  1.00  0.48           C  
ATOM  13620  CD2 LEU B 891      42.965 -11.781  -3.887  1.00  0.48           C  
ATOM  13621  H   LEU B 891      38.914 -11.292  -4.214  1.00  0.40           H  
ATOM  13622  HA  LEU B 891      41.040 -10.203  -2.641  1.00  0.42           H  
ATOM  13623 1HB  LEU B 891      40.444 -10.095  -5.596  1.00  0.58           H  
ATOM  13624 2HB  LEU B 891      41.933  -9.444  -4.898  1.00  0.58           H  
ATOM  13625  HG  LEU B 891      41.075 -12.385  -4.733  1.00  0.58           H  
ATOM  13626 1HD1 LEU B 891      42.782 -12.720  -6.431  1.00  0.58           H  
ATOM  13627 2HD1 LEU B 891      41.499 -11.654  -7.012  1.00  0.58           H  
ATOM  13628 3HD1 LEU B 891      43.073 -10.986  -6.515  1.00  0.58           H  
ATOM  13629 1HD2 LEU B 891      43.407 -12.760  -4.016  1.00  0.58           H  
ATOM  13630 2HD2 LEU B 891      43.723 -11.017  -4.058  1.00  0.58           H  
ATOM  13631 3HD2 LEU B 891      42.597 -11.701  -2.873  1.00  0.58           H  
ATOM  13632  N   GLU B 892      38.971  -7.957  -3.875  1.00  0.35           N  
ATOM  13633  CA  GLU B 892      38.613  -6.557  -3.670  1.00  0.37           C  
ATOM  13634  C   GLU B 892      38.318  -6.359  -2.187  1.00  0.36           C  
ATOM  13635  O   GLU B 892      38.731  -5.358  -1.600  1.00  0.36           O  
ATOM  13636  CB  GLU B 892      37.400  -6.140  -4.510  1.00  0.51           C  
ATOM  13637  CG  GLU B 892      37.019  -4.636  -4.401  1.00  0.51           C  
ATOM  13638  CD  GLU B 892      38.079  -3.703  -4.955  1.00  0.51           C  
ATOM  13639  OE1 GLU B 892      38.906  -4.165  -5.704  1.00  0.51           O  
ATOM  13640  OE2 GLU B 892      38.048  -2.532  -4.648  1.00  0.51           O  
ATOM  13641  H   GLU B 892      38.407  -8.559  -4.487  1.00  0.42           H  
ATOM  13642  HA  GLU B 892      39.461  -5.930  -3.946  1.00  0.44           H  
ATOM  13643 1HB  GLU B 892      37.588  -6.374  -5.558  1.00  0.61           H  
ATOM  13644 2HB  GLU B 892      36.533  -6.724  -4.201  1.00  0.61           H  
ATOM  13645 1HG  GLU B 892      36.091  -4.470  -4.941  1.00  0.61           H  
ATOM  13646 2HG  GLU B 892      36.842  -4.390  -3.356  1.00  0.61           H  
ATOM  13647  N   TRP B 893      37.639  -7.322  -1.557  1.00  0.35           N  
ATOM  13648  CA  TRP B 893      37.403  -7.207  -0.139  1.00  0.35           C  
ATOM  13649  C   TRP B 893      38.724  -7.125   0.629  1.00  0.36           C  
ATOM  13650  O   TRP B 893      38.867  -6.299   1.530  1.00  0.37           O  
ATOM  13651  CB  TRP B 893      36.523  -8.303   0.456  1.00  0.49           C  
ATOM  13652  CG  TRP B 893      36.583  -8.079   1.854  1.00  0.49           C  
ATOM  13653  CD1 TRP B 893      37.244  -8.828   2.744  1.00  0.49           C  
ATOM  13654  CD2 TRP B 893      36.067  -6.956   2.572  1.00  0.49           C  
ATOM  13655  NE1 TRP B 893      37.216  -8.250   3.945  1.00  0.49           N  
ATOM  13656  CE2 TRP B 893      36.518  -7.074   3.844  1.00  0.49           C  
ATOM  13657  CE3 TRP B 893      35.292  -5.843   2.224  1.00  0.49           C  
ATOM  13658  CZ2 TRP B 893      36.272  -6.135   4.761  1.00  0.49           C  
ATOM  13659  CZ3 TRP B 893      35.014  -4.927   3.201  1.00  0.49           C  
ATOM  13660  CH2 TRP B 893      35.512  -5.092   4.430  1.00  0.49           C  
ATOM  13661  H   TRP B 893      37.264  -8.111  -2.085  1.00  0.42           H  
ATOM  13662  HA  TRP B 893      36.883  -6.274   0.019  1.00  0.42           H  
ATOM  13663 1HB  TRP B 893      35.498  -8.227   0.092  1.00  0.59           H  
ATOM  13664 2HB  TRP B 893      36.916  -9.286   0.221  1.00  0.59           H  
ATOM  13665  HD1 TRP B 893      37.755  -9.745   2.504  1.00  0.59           H  
ATOM  13666  HE1 TRP B 893      37.665  -8.628   4.773  1.00  0.59           H  
ATOM  13667  HE3 TRP B 893      34.912  -5.711   1.216  1.00  0.59           H  
ATOM  13668  HZ2 TRP B 893      36.650  -6.209   5.747  1.00  0.59           H  
ATOM  13669  HZ3 TRP B 893      34.401  -4.064   2.962  1.00  0.59           H  
ATOM  13670  HH2 TRP B 893      35.304  -4.393   5.194  1.00  0.59           H  
ATOM  13671  N   GLN B 894      39.703  -7.976   0.301  1.00  0.36           N  
ATOM  13672  CA  GLN B 894      40.983  -7.901   0.993  1.00  0.38           C  
ATOM  13673  C   GLN B 894      41.561  -6.499   0.851  1.00  0.39           C  
ATOM  13674  O   GLN B 894      42.055  -5.946   1.834  1.00  0.40           O  
ATOM  13675  CB  GLN B 894      41.986  -8.910   0.406  1.00  0.52           C  
ATOM  13676  CG  GLN B 894      43.375  -8.984   1.109  1.00  0.52           C  
ATOM  13677  CD  GLN B 894      43.387  -9.639   2.482  1.00  0.52           C  
ATOM  13678  OE1 GLN B 894      43.056 -10.820   2.576  1.00  0.52           O  
ATOM  13679  NE2 GLN B 894      43.778  -8.916   3.532  1.00  0.52           N  
ATOM  13680  H   GLN B 894      39.529  -8.685  -0.415  1.00  0.43           H  
ATOM  13681  HA  GLN B 894      40.833  -8.091   2.049  1.00  0.46           H  
ATOM  13682 1HB  GLN B 894      41.540  -9.906   0.426  1.00  0.63           H  
ATOM  13683 2HB  GLN B 894      42.164  -8.664  -0.639  1.00  0.63           H  
ATOM  13684 1HG  GLN B 894      44.047  -9.548   0.467  1.00  0.63           H  
ATOM  13685 2HG  GLN B 894      43.750  -7.977   1.229  1.00  0.63           H  
ATOM  13686 1HE2 GLN B 894      43.802  -9.339   4.442  1.00  0.63           H  
ATOM  13687 2HE2 GLN B 894      44.072  -7.943   3.433  1.00  0.63           H  
ATOM  13688  N   ALA B 895      41.480  -5.904  -0.349  1.00  0.38           N  
ATOM  13689  CA  ALA B 895      41.988  -4.551  -0.535  1.00  0.39           C  
ATOM  13690  C   ALA B 895      41.246  -3.551   0.356  1.00  0.39           C  
ATOM  13691  O   ALA B 895      41.878  -2.700   0.985  1.00  0.40           O  
ATOM  13692  CB  ALA B 895      41.859  -4.138  -1.991  1.00  0.54           C  
ATOM  13693  H   ALA B 895      41.110  -6.436  -1.147  1.00  0.46           H  
ATOM  13694  HA  ALA B 895      43.038  -4.544  -0.255  1.00  0.47           H  
ATOM  13695 1HB  ALA B 895      42.265  -3.140  -2.125  1.00  0.65           H  
ATOM  13696 2HB  ALA B 895      42.406  -4.845  -2.614  1.00  0.65           H  
ATOM  13697 3HB  ALA B 895      40.810  -4.142  -2.283  1.00  0.65           H  
ATOM  13698  N   ILE B 896      39.922  -3.693   0.458  1.00  0.38           N  
ATOM  13699  CA  ILE B 896      39.124  -2.795   1.283  1.00  0.39           C  
ATOM  13700  C   ILE B 896      39.531  -2.940   2.722  1.00  0.39           C  
ATOM  13701  O   ILE B 896      39.682  -1.955   3.431  1.00  0.40           O  
ATOM  13702  CB  ILE B 896      37.626  -3.075   1.149  1.00  0.54           C  
ATOM  13703  CG1 ILE B 896      37.177  -2.707  -0.269  1.00  0.54           C  
ATOM  13704  CG2 ILE B 896      36.853  -2.236   2.225  1.00  0.54           C  
ATOM  13705  CD1 ILE B 896      35.834  -3.232  -0.630  1.00  0.54           C  
ATOM  13706  H   ILE B 896      39.464  -4.404  -0.125  1.00  0.46           H  
ATOM  13707  HA  ILE B 896      39.317  -1.774   0.973  1.00  0.47           H  
ATOM  13708  HB  ILE B 896      37.433  -4.131   1.293  1.00  0.65           H  
ATOM  13709 1HG1 ILE B 896      37.152  -1.630  -0.352  1.00  0.65           H  
ATOM  13710 2HG1 ILE B 896      37.897  -3.089  -0.989  1.00  0.65           H  
ATOM  13711 1HG2 ILE B 896      35.792  -2.401   2.145  1.00  0.65           H  
ATOM  13712 2HG2 ILE B 896      37.163  -2.513   3.231  1.00  0.65           H  
ATOM  13713 3HG2 ILE B 896      37.061  -1.182   2.069  1.00  0.65           H  
ATOM  13714 1HD1 ILE B 896      35.587  -2.916  -1.646  1.00  0.65           H  
ATOM  13715 2HD1 ILE B 896      35.838  -4.311  -0.584  1.00  0.65           H  
ATOM  13716 3HD1 ILE B 896      35.106  -2.850   0.050  1.00  0.65           H  
ATOM  13717  N   PHE B 897      39.671  -4.171   3.164  1.00  0.39           N  
ATOM  13718  CA  PHE B 897      40.057  -4.483   4.513  1.00  0.40           C  
ATOM  13719  C   PHE B 897      41.392  -3.808   4.841  1.00  0.37           C  
ATOM  13720  O   PHE B 897      41.532  -3.130   5.874  1.00  0.34           O  
ATOM  13721  CB  PHE B 897      40.168  -5.994   4.673  1.00  0.56           C  
ATOM  13722  CG  PHE B 897      40.526  -6.412   5.999  1.00  0.56           C  
ATOM  13723  CD1 PHE B 897      39.563  -6.481   6.976  1.00  0.56           C  
ATOM  13724  CD2 PHE B 897      41.823  -6.727   6.312  1.00  0.56           C  
ATOM  13725  CE1 PHE B 897      39.884  -6.844   8.228  1.00  0.56           C  
ATOM  13726  CE2 PHE B 897      42.131  -7.094   7.576  1.00  0.56           C  
ATOM  13727  CZ  PHE B 897      41.144  -7.141   8.518  1.00  0.56           C  
ATOM  13728  H   PHE B 897      39.494  -4.935   2.515  1.00  0.47           H  
ATOM  13729  HA  PHE B 897      39.293  -4.114   5.174  1.00  0.48           H  
ATOM  13730 1HB  PHE B 897      39.239  -6.452   4.397  1.00  0.67           H  
ATOM  13731 2HB  PHE B 897      40.919  -6.373   3.992  1.00  0.67           H  
ATOM  13732  HD1 PHE B 897      38.544  -6.236   6.735  1.00  0.67           H  
ATOM  13733  HD2 PHE B 897      42.603  -6.674   5.545  1.00  0.67           H  
ATOM  13734  HE1 PHE B 897      39.137  -6.895   9.011  1.00  0.67           H  
ATOM  13735  HE2 PHE B 897      43.164  -7.338   7.844  1.00  0.67           H  
ATOM  13736  HZ  PHE B 897      41.368  -7.413   9.496  1.00  0.67           H  
ATOM  13737  N   ASN B 898      42.363  -3.978   3.929  1.00  0.38           N  
ATOM  13738  CA  ASN B 898      43.720  -3.465   4.066  1.00  0.36           C  
ATOM  13739  C   ASN B 898      43.746  -1.944   4.202  1.00  0.36           C  
ATOM  13740  O   ASN B 898      44.613  -1.406   4.886  1.00  0.35           O  
ATOM  13741  CB  ASN B 898      44.564  -3.860   2.868  1.00  0.51           C  
ATOM  13742  CG  ASN B 898      44.870  -5.339   2.787  1.00  0.51           C  
ATOM  13743  OD1 ASN B 898      44.692  -6.124   3.733  1.00  0.51           O  
ATOM  13744  ND2 ASN B 898      45.363  -5.732   1.641  1.00  0.51           N  
ATOM  13745  H   ASN B 898      42.160  -4.555   3.106  1.00  0.46           H  
ATOM  13746  HA  ASN B 898      44.161  -3.889   4.966  1.00  0.43           H  
ATOM  13747 1HB  ASN B 898      44.050  -3.567   1.958  1.00  0.61           H  
ATOM  13748 2HB  ASN B 898      45.504  -3.311   2.898  1.00  0.61           H  
ATOM  13749 1HD2 ASN B 898      45.614  -6.688   1.498  1.00  0.61           H  
ATOM  13750 2HD2 ASN B 898      45.502  -5.071   0.904  1.00  0.61           H  
ATOM  13751  N   LYS B 899      42.785  -1.248   3.576  1.00  0.37           N  
ATOM  13752  CA  LYS B 899      42.690   0.213   3.655  1.00  0.37           C  
ATOM  13753  C   LYS B 899      42.486   0.709   5.088  1.00  0.36           C  
ATOM  13754  O   LYS B 899      42.714   1.885   5.372  1.00  0.37           O  
ATOM  13755  CB  LYS B 899      41.572   0.765   2.755  1.00  0.52           C  
ATOM  13756  CG  LYS B 899      41.860   0.663   1.249  1.00  0.52           C  
ATOM  13757  CD  LYS B 899      40.691   1.169   0.390  1.00  0.52           C  
ATOM  13758  CE  LYS B 899      40.972   0.944  -1.105  1.00  0.52           C  
ATOM  13759  NZ  LYS B 899      39.831   1.386  -1.973  1.00  0.52           N  
ATOM  13760  H   LYS B 899      42.132  -1.750   2.964  1.00  0.44           H  
ATOM  13761  HA  LYS B 899      43.632   0.627   3.300  1.00  0.44           H  
ATOM  13762 1HB  LYS B 899      40.648   0.236   2.960  1.00  0.62           H  
ATOM  13763 2HB  LYS B 899      41.400   1.811   2.997  1.00  0.62           H  
ATOM  13764 1HG  LYS B 899      42.741   1.261   1.024  1.00  0.62           H  
ATOM  13765 2HG  LYS B 899      42.076  -0.351   0.990  1.00  0.62           H  
ATOM  13766 1HD  LYS B 899      39.779   0.639   0.669  1.00  0.62           H  
ATOM  13767 2HD  LYS B 899      40.543   2.232   0.570  1.00  0.62           H  
ATOM  13768 1HE  LYS B 899      41.867   1.494  -1.388  1.00  0.62           H  
ATOM  13769 2HE  LYS B 899      41.145  -0.123  -1.268  1.00  0.62           H  
ATOM  13770 1HZ  LYS B 899      40.051   1.207  -2.947  1.00  0.62           H  
ATOM  13771 2HZ  LYS B 899      38.998   0.868  -1.726  1.00  0.62           H  
ATOM  13772 3HZ  LYS B 899      39.664   2.375  -1.843  1.00  0.62           H  
ATOM  13773  N   PHE B 900      42.011  -0.161   5.981  1.00  0.34           N  
ATOM  13774  CA  PHE B 900      41.790   0.227   7.363  1.00  0.34           C  
ATOM  13775  C   PHE B 900      42.809  -0.493   8.250  1.00  0.34           C  
ATOM  13776  O   PHE B 900      43.308   0.060   9.236  1.00  0.37           O  
ATOM  13777  CB  PHE B 900      40.386  -0.136   7.768  1.00  0.48           C  
ATOM  13778  CG  PHE B 900      39.332   0.531   6.931  1.00  0.48           C  
ATOM  13779  CD1 PHE B 900      38.871  -0.092   5.794  1.00  0.48           C  
ATOM  13780  CD2 PHE B 900      38.794   1.750   7.276  1.00  0.48           C  
ATOM  13781  CE1 PHE B 900      37.915   0.477   5.007  1.00  0.48           C  
ATOM  13782  CE2 PHE B 900      37.822   2.330   6.492  1.00  0.48           C  
ATOM  13783  CZ  PHE B 900      37.382   1.689   5.351  1.00  0.48           C  
ATOM  13784  H   PHE B 900      41.843  -1.129   5.709  1.00  0.41           H  
ATOM  13785  HA  PHE B 900      41.933   1.302   7.466  1.00  0.41           H  
ATOM  13786 1HB  PHE B 900      40.275  -1.196   7.695  1.00  0.57           H  
ATOM  13787 2HB  PHE B 900      40.230   0.155   8.804  1.00  0.57           H  
ATOM  13788  HD1 PHE B 900      39.291  -1.052   5.523  1.00  0.57           H  
ATOM  13789  HD2 PHE B 900      39.147   2.257   8.182  1.00  0.57           H  
ATOM  13790  HE1 PHE B 900      37.584  -0.040   4.113  1.00  0.57           H  
ATOM  13791  HE2 PHE B 900      37.407   3.293   6.771  1.00  0.57           H  
ATOM  13792  HZ  PHE B 900      36.617   2.145   4.726  1.00  0.57           H  
ATOM  13793  N   ASP B 901      43.192  -1.719   7.871  1.00  0.32           N  
ATOM  13794  CA  ASP B 901      44.145  -2.488   8.670  1.00  0.32           C  
ATOM  13795  C   ASP B 901      45.577  -2.044   8.377  1.00  0.35           C  
ATOM  13796  O   ASP B 901      46.386  -2.778   7.801  1.00  0.36           O  
ATOM  13797  CB  ASP B 901      44.001  -3.987   8.397  1.00  0.45           C  
ATOM  13798  CG  ASP B 901      44.864  -4.859   9.334  1.00  0.45           C  
ATOM  13799  OD1 ASP B 901      45.385  -4.350  10.332  1.00  0.45           O  
ATOM  13800  OD2 ASP B 901      45.022  -6.044   9.060  1.00  0.45           O  
ATOM  13801  H   ASP B 901      42.770  -2.158   7.054  1.00  0.38           H  
ATOM  13802  HA  ASP B 901      43.935  -2.310   9.725  1.00  0.38           H  
ATOM  13803 1HB  ASP B 901      42.950  -4.270   8.524  1.00  0.54           H  
ATOM  13804 2HB  ASP B 901      44.267  -4.195   7.364  1.00  0.54           H  
ATOM  13805  N   GLU B 902      45.901  -0.842   8.846  1.00  0.38           N  
ATOM  13806  CA  GLU B 902      47.188  -0.196   8.599  1.00  0.42           C  
ATOM  13807  C   GLU B 902      48.363  -0.991   9.144  1.00  0.43           C  
ATOM  13808  O   GLU B 902      49.444  -1.004   8.555  1.00  0.45           O  
ATOM  13809  CB  GLU B 902      47.216   1.207   9.214  1.00  0.57           C  
ATOM  13810  CG  GLU B 902      46.322   2.238   8.527  1.00  0.57           C  
ATOM  13811  CD  GLU B 902      46.381   3.596   9.197  1.00  0.57           C  
ATOM  13812  OE1 GLU B 902      46.959   3.687  10.254  1.00  0.57           O  
ATOM  13813  OE2 GLU B 902      45.862   4.538   8.647  1.00  0.57           O  
ATOM  13814  H   GLU B 902      45.146  -0.336   9.315  1.00  0.46           H  
ATOM  13815  HA  GLU B 902      47.314  -0.101   7.519  1.00  0.50           H  
ATOM  13816 1HB  GLU B 902      46.910   1.145  10.259  1.00  0.69           H  
ATOM  13817 2HB  GLU B 902      48.237   1.586   9.200  1.00  0.69           H  
ATOM  13818 1HG  GLU B 902      46.637   2.340   7.489  1.00  0.69           H  
ATOM  13819 2HG  GLU B 902      45.293   1.876   8.529  1.00  0.69           H  
ATOM  13820  N   ASP B 903      48.153  -1.676  10.260  1.00  0.40           N  
ATOM  13821  CA  ASP B 903      49.215  -2.427  10.910  1.00  0.40           C  
ATOM  13822  C   ASP B 903      49.284  -3.888  10.474  1.00  0.37           C  
ATOM  13823  O   ASP B 903      50.047  -4.663  11.051  1.00  0.37           O  
ATOM  13824  CB  ASP B 903      49.022  -2.380  12.424  1.00  0.56           C  
ATOM  13825  CG  ASP B 903      49.194  -0.982  13.013  1.00  0.56           C  
ATOM  13826  OD1 ASP B 903      49.971  -0.209  12.505  1.00  0.56           O  
ATOM  13827  OD2 ASP B 903      48.512  -0.696  13.965  1.00  0.56           O  
ATOM  13828  H   ASP B 903      47.244  -1.630  10.704  1.00  0.48           H  
ATOM  13829  HA  ASP B 903      50.165  -1.954  10.663  1.00  0.48           H  
ATOM  13830 1HB  ASP B 903      48.026  -2.745  12.671  1.00  0.67           H  
ATOM  13831 2HB  ASP B 903      49.741  -3.046  12.901  1.00  0.67           H  
ATOM  13832  N   THR B 904      48.484  -4.278   9.475  1.00  0.36           N  
ATOM  13833  CA  THR B 904      48.427  -5.668   9.004  1.00  0.34           C  
ATOM  13834  C   THR B 904      48.231  -6.623  10.186  1.00  0.31           C  
ATOM  13835  O   THR B 904      48.897  -7.658  10.298  1.00  0.31           O  
ATOM  13836  CB  THR B 904      49.707  -6.063   8.217  1.00  0.48           C  
ATOM  13837  OG1 THR B 904      50.101  -4.991   7.351  1.00  0.48           O  
ATOM  13838  CG2 THR B 904      49.427  -7.289   7.343  1.00  0.48           C  
ATOM  13839  H   THR B 904      47.880  -3.598   9.003  1.00  0.43           H  
ATOM  13840  HA  THR B 904      47.566  -5.767   8.341  1.00  0.41           H  
ATOM  13841  HB  THR B 904      50.515  -6.284   8.916  1.00  0.58           H  
ATOM  13842  HG1 THR B 904      50.425  -4.261   7.890  1.00  0.58           H  
ATOM  13843 1HG2 THR B 904      50.329  -7.546   6.793  1.00  0.58           H  
ATOM  13844 2HG2 THR B 904      49.128  -8.138   7.948  1.00  0.58           H  
ATOM  13845 3HG2 THR B 904      48.628  -7.052   6.642  1.00  0.58           H  
ATOM  13846  N   SER B 905      47.318  -6.253  11.082  1.00  0.30           N  
ATOM  13847  CA  SER B 905      46.993  -6.999  12.284  1.00  0.29           C  
ATOM  13848  C   SER B 905      46.016  -8.147  12.057  1.00  0.28           C  
ATOM  13849  O   SER B 905      45.898  -9.054  12.886  1.00  0.28           O  
ATOM  13850  CB  SER B 905      46.347  -6.054  13.252  1.00  0.41           C  
ATOM  13851  OG  SER B 905      45.095  -5.668  12.743  1.00  0.41           O  
ATOM  13852  H   SER B 905      46.789  -5.392  10.896  1.00  0.36           H  
ATOM  13853  HA  SER B 905      47.919  -7.398  12.700  1.00  0.35           H  
ATOM  13854 1HB  SER B 905      46.219  -6.542  14.215  1.00  0.49           H  
ATOM  13855 2HB  SER B 905      46.976  -5.178  13.395  1.00  0.49           H  
ATOM  13856  HG  SER B 905      45.270  -5.026  12.012  1.00  0.49           H  
ATOM  13857  N   GLY B 906      45.315  -8.118  10.925  1.00  0.28           N  
ATOM  13858  CA  GLY B 906      44.299  -9.111  10.646  1.00  0.29           C  
ATOM  13859  C   GLY B 906      42.918  -8.639  11.100  1.00  0.29           C  
ATOM  13860  O   GLY B 906      41.920  -9.342  10.858  1.00  0.30           O  
ATOM  13861  H   GLY B 906      45.436  -7.345  10.256  1.00  0.34           H  
ATOM  13862 1HA  GLY B 906      44.281  -9.308   9.574  1.00  0.35           H  
ATOM  13863 2HA  GLY B 906      44.556 -10.046  11.139  1.00  0.35           H  
ATOM  13864  N   THR B 907      42.854  -7.454  11.755  1.00  0.29           N  
ATOM  13865  CA  THR B 907      41.597  -6.865  12.233  1.00  0.29           C  
ATOM  13866  C   THR B 907      41.339  -5.412  11.827  1.00  0.27           C  
ATOM  13867  O   THR B 907      42.252  -4.623  11.593  1.00  0.26           O  
ATOM  13868  CB  THR B 907      41.511  -6.892  13.767  1.00  0.41           C  
ATOM  13869  OG1 THR B 907      42.585  -6.102  14.311  1.00  0.41           O  
ATOM  13870  CG2 THR B 907      41.597  -8.302  14.293  1.00  0.41           C  
ATOM  13871  H   THR B 907      43.719  -6.952  11.961  1.00  0.35           H  
ATOM  13872  HA  THR B 907      40.785  -7.428  11.827  1.00  0.35           H  
ATOM  13873  HB  THR B 907      40.573  -6.451  14.058  1.00  0.49           H  
ATOM  13874  HG1 THR B 907      42.469  -5.173  14.066  1.00  0.49           H  
ATOM  13875 1HG2 THR B 907      41.523  -8.296  15.374  1.00  0.49           H  
ATOM  13876 2HG2 THR B 907      40.789  -8.877  13.884  1.00  0.49           H  
ATOM  13877 3HG2 THR B 907      42.544  -8.747  14.003  1.00  0.49           H  
ATOM  13878  N   MET B 908      40.057  -5.036  11.868  1.00  0.28           N  
ATOM  13879  CA  MET B 908      39.604  -3.668  11.630  1.00  0.26           C  
ATOM  13880  C   MET B 908      38.789  -3.222  12.849  1.00  0.29           C  
ATOM  13881  O   MET B 908      38.163  -4.052  13.520  1.00  0.28           O  
ATOM  13882  CB  MET B 908      38.721  -3.612  10.403  1.00  0.37           C  
ATOM  13883  CG  MET B 908      38.332  -2.241   9.955  1.00  0.37           C  
ATOM  13884  SD  MET B 908      37.214  -2.171   8.533  1.00  0.37           S  
ATOM  13885  CE  MET B 908      37.969  -3.173   7.275  1.00  0.37           C  
ATOM  13886  H   MET B 908      39.355  -5.761  12.027  1.00  0.34           H  
ATOM  13887  HA  MET B 908      40.462  -3.004  11.518  1.00  0.31           H  
ATOM  13888 1HB  MET B 908      39.182  -4.162   9.594  1.00  0.45           H  
ATOM  13889 2HB  MET B 908      37.816  -4.074  10.677  1.00  0.45           H  
ATOM  13890 1HG  MET B 908      37.815  -1.788  10.763  1.00  0.45           H  
ATOM  13891 2HG  MET B 908      39.208  -1.659   9.761  1.00  0.45           H  
ATOM  13892 1HE  MET B 908      37.359  -3.157   6.382  1.00  0.45           H  
ATOM  13893 2HE  MET B 908      38.950  -2.807   7.044  1.00  0.45           H  
ATOM  13894 3HE  MET B 908      38.043  -4.182   7.624  1.00  0.45           H  
ATOM  13895  N   ASN B 909      38.786  -1.928  13.170  1.00  0.32           N  
ATOM  13896  CA  ASN B 909      37.958  -1.470  14.282  1.00  0.36           C  
ATOM  13897  C   ASN B 909      36.487  -1.609  13.896  1.00  0.32           C  
ATOM  13898  O   ASN B 909      36.102  -1.310  12.768  1.00  0.33           O  
ATOM  13899  CB  ASN B 909      38.280  -0.036  14.655  1.00  0.49           C  
ATOM  13900  CG  ASN B 909      37.728   0.360  15.999  1.00  0.49           C  
ATOM  13901  OD1 ASN B 909      36.511   0.358  16.240  1.00  0.49           O  
ATOM  13902  ND2 ASN B 909      38.620   0.709  16.900  1.00  0.49           N  
ATOM  13903  H   ASN B 909      39.303  -1.224  12.619  1.00  0.38           H  
ATOM  13904  HA  ASN B 909      38.132  -2.110  15.150  1.00  0.43           H  
ATOM  13905 1HB  ASN B 909      39.359   0.112  14.649  1.00  0.59           H  
ATOM  13906 2HB  ASN B 909      37.862   0.621  13.909  1.00  0.59           H  
ATOM  13907 1HD2 ASN B 909      38.327   0.983  17.818  1.00  0.59           H  
ATOM  13908 2HD2 ASN B 909      39.596   0.700  16.672  1.00  0.59           H  
ATOM  13909  N   SER B 910      35.623  -2.008  14.814  1.00  0.28           N  
ATOM  13910  CA  SER B 910      34.212  -2.088  14.459  1.00  0.25           C  
ATOM  13911  C   SER B 910      33.620  -0.735  14.034  1.00  0.29           C  
ATOM  13912  O   SER B 910      32.720  -0.701  13.197  1.00  0.28           O  
ATOM  13913  CB  SER B 910      33.427  -2.588  15.623  1.00  0.36           C  
ATOM  13914  OG  SER B 910      33.448  -1.642  16.632  1.00  0.36           O  
ATOM  13915  H   SER B 910      35.919  -2.279  15.755  1.00  0.34           H  
ATOM  13916  HA  SER B 910      34.106  -2.786  13.629  1.00  0.30           H  
ATOM  13917 1HB  SER B 910      32.420  -2.750  15.311  1.00  0.43           H  
ATOM  13918 2HB  SER B 910      33.839  -3.531  15.978  1.00  0.43           H  
ATOM  13919  HG  SER B 910      32.837  -0.929  16.339  1.00  0.43           H  
ATOM  13920  N   TYR B 911      34.193   0.386  14.497  1.00  0.36           N  
ATOM  13921  CA  TYR B 911      33.693   1.720  14.131  1.00  0.40           C  
ATOM  13922  C   TYR B 911      33.981   2.033  12.658  1.00  0.42           C  
ATOM  13923  O   TYR B 911      33.395   2.951  12.081  1.00  0.48           O  
ATOM  13924  CB  TYR B 911      34.267   2.831  15.039  1.00  0.54           C  
ATOM  13925  CG  TYR B 911      33.622   2.989  16.467  1.00  0.54           C  
ATOM  13926  CD1 TYR B 911      34.249   2.482  17.598  1.00  0.54           C  
ATOM  13927  CD2 TYR B 911      32.419   3.694  16.625  1.00  0.54           C  
ATOM  13928  CE1 TYR B 911      33.691   2.669  18.851  1.00  0.54           C  
ATOM  13929  CE2 TYR B 911      31.857   3.887  17.888  1.00  0.54           C  
ATOM  13930  CZ  TYR B 911      32.493   3.374  18.998  1.00  0.54           C  
ATOM  13931  OH  TYR B 911      31.982   3.559  20.270  1.00  0.54           O  
ATOM  13932  H   TYR B 911      34.947   0.310  15.183  1.00  0.43           H  
ATOM  13933  HA  TYR B 911      32.611   1.720  14.257  1.00  0.48           H  
ATOM  13934 1HB  TYR B 911      35.334   2.651  15.176  1.00  0.65           H  
ATOM  13935 2HB  TYR B 911      34.172   3.789  14.526  1.00  0.65           H  
ATOM  13936  HD1 TYR B 911      35.184   1.946  17.511  1.00  0.65           H  
ATOM  13937  HD2 TYR B 911      31.922   4.098  15.759  1.00  0.65           H  
ATOM  13938  HE1 TYR B 911      34.196   2.272  19.731  1.00  0.65           H  
ATOM  13939  HE2 TYR B 911      30.921   4.444  17.995  1.00  0.65           H  
ATOM  13940  HH  TYR B 911      31.303   4.277  20.266  1.00  0.65           H  
ATOM  13941  N   GLU B 912      34.914   1.290  12.060  1.00  0.37           N  
ATOM  13942  CA  GLU B 912      35.316   1.443  10.674  1.00  0.37           C  
ATOM  13943  C   GLU B 912      34.472   0.539   9.765  1.00  0.34           C  
ATOM  13944  O   GLU B 912      34.613   0.592   8.539  1.00  0.38           O  
ATOM  13945  CB  GLU B 912      36.800   1.101  10.519  1.00  0.52           C  
ATOM  13946  CG  GLU B 912      37.773   2.036  11.224  1.00  0.52           C  
ATOM  13947  CD  GLU B 912      39.261   1.589  11.125  1.00  0.52           C  
ATOM  13948  OE1 GLU B 912      39.663   0.538  11.663  1.00  0.52           O  
ATOM  13949  OE2 GLU B 912      39.991   2.325  10.501  1.00  0.52           O  
ATOM  13950  H   GLU B 912      35.337   0.517  12.574  1.00  0.44           H  
ATOM  13951  HA  GLU B 912      35.158   2.478  10.376  1.00  0.44           H  
ATOM  13952 1HB  GLU B 912      36.957   0.148  10.943  1.00  0.62           H  
ATOM  13953 2HB  GLU B 912      37.059   1.041   9.467  1.00  0.62           H  
ATOM  13954 1HG  GLU B 912      37.678   3.020  10.767  1.00  0.62           H  
ATOM  13955 2HG  GLU B 912      37.483   2.132  12.263  1.00  0.62           H  
ATOM  13956  N   LEU B 913      33.576  -0.275  10.363  1.00  0.30           N  
ATOM  13957  CA  LEU B 913      32.740  -1.220   9.625  1.00  0.29           C  
ATOM  13958  C   LEU B 913      31.906  -0.516   8.598  1.00  0.29           C  
ATOM  13959  O   LEU B 913      31.850  -0.949   7.455  1.00  0.27           O  
ATOM  13960  CB  LEU B 913      31.788  -1.967  10.595  1.00  0.41           C  
ATOM  13961  CG  LEU B 913      30.692  -2.979   9.997  1.00  0.41           C  
ATOM  13962  CD1 LEU B 913      31.332  -4.132   9.265  1.00  0.41           C  
ATOM  13963  CD2 LEU B 913      29.825  -3.493  11.135  1.00  0.41           C  
ATOM  13964  H   LEU B 913      33.469  -0.258  11.380  1.00  0.36           H  
ATOM  13965  HA  LEU B 913      33.394  -1.932   9.125  1.00  0.35           H  
ATOM  13966 1HB  LEU B 913      32.405  -2.536  11.290  1.00  0.49           H  
ATOM  13967 2HB  LEU B 913      31.247  -1.220  11.178  1.00  0.49           H  
ATOM  13968  HG  LEU B 913      30.061  -2.448   9.293  1.00  0.49           H  
ATOM  13969 1HD1 LEU B 913      30.564  -4.797   8.876  1.00  0.49           H  
ATOM  13970 2HD1 LEU B 913      31.895  -3.736   8.445  1.00  0.49           H  
ATOM  13971 3HD1 LEU B 913      31.979  -4.690   9.942  1.00  0.49           H  
ATOM  13972 1HD2 LEU B 913      29.065  -4.158  10.743  1.00  0.49           H  
ATOM  13973 2HD2 LEU B 913      30.436  -4.031  11.861  1.00  0.49           H  
ATOM  13974 3HD2 LEU B 913      29.350  -2.646  11.618  1.00  0.49           H  
ATOM  13975  N   ARG B 914      31.273   0.587   8.991  1.00  0.31           N  
ATOM  13976  CA  ARG B 914      30.396   1.313   8.090  1.00  0.31           C  
ATOM  13977  C   ARG B 914      31.139   1.798   6.861  1.00  0.32           C  
ATOM  13978  O   ARG B 914      30.598   1.782   5.754  1.00  0.39           O  
ATOM  13979  CB  ARG B 914      29.808   2.531   8.786  1.00  0.43           C  
ATOM  13980  CG  ARG B 914      28.836   2.216   9.886  1.00  0.43           C  
ATOM  13981  CD  ARG B 914      28.332   3.436  10.576  1.00  0.43           C  
ATOM  13982  NE  ARG B 914      27.425   4.222   9.737  1.00  0.43           N  
ATOM  13983  CZ  ARG B 914      26.896   5.410  10.094  1.00  0.43           C  
ATOM  13984  NH1 ARG B 914      27.208   5.932  11.255  1.00  0.43           N  
ATOM  13985  NH2 ARG B 914      26.054   6.051   9.298  1.00  0.43           N  
ATOM  13986  H   ARG B 914      31.396   0.900   9.943  1.00  0.37           H  
ATOM  13987  HA  ARG B 914      29.590   0.648   7.779  1.00  0.37           H  
ATOM  13988 1HB  ARG B 914      30.614   3.128   9.214  1.00  0.52           H  
ATOM  13989 2HB  ARG B 914      29.294   3.154   8.053  1.00  0.52           H  
ATOM  13990 1HG  ARG B 914      27.978   1.689   9.464  1.00  0.52           H  
ATOM  13991 2HG  ARG B 914      29.321   1.581  10.628  1.00  0.52           H  
ATOM  13992 1HD  ARG B 914      27.796   3.150  11.481  1.00  0.52           H  
ATOM  13993 2HD  ARG B 914      29.184   4.063  10.845  1.00  0.52           H  
ATOM  13994  HE  ARG B 914      27.150   3.833   8.838  1.00  0.52           H  
ATOM  13995 1HH1 ARG B 914      27.846   5.440  11.862  1.00  0.52           H  
ATOM  13996 2HH1 ARG B 914      26.802   6.814  11.543  1.00  0.52           H  
ATOM  13997 1HH2 ARG B 914      25.774   5.667   8.366  1.00  0.52           H  
ATOM  13998 2HH2 ARG B 914      25.655   6.924   9.605  1.00  0.52           H  
ATOM  13999  N   LEU B 915      32.378   2.232   7.054  1.00  0.29           N  
ATOM  14000  CA  LEU B 915      33.149   2.788   5.969  1.00  0.30           C  
ATOM  14001  C   LEU B 915      33.567   1.672   5.034  1.00  0.31           C  
ATOM  14002  O   LEU B 915      33.490   1.800   3.805  1.00  0.32           O  
ATOM  14003  CB  LEU B 915      34.383   3.473   6.565  1.00  0.42           C  
ATOM  14004  CG  LEU B 915      34.120   4.695   7.502  1.00  0.42           C  
ATOM  14005  CD1 LEU B 915      35.431   5.102   8.154  1.00  0.42           C  
ATOM  14006  CD2 LEU B 915      33.521   5.863   6.728  1.00  0.42           C  
ATOM  14007  H   LEU B 915      32.787   2.182   7.979  1.00  0.35           H  
ATOM  14008  HA  LEU B 915      32.534   3.491   5.413  1.00  0.36           H  
ATOM  14009 1HB  LEU B 915      34.933   2.731   7.143  1.00  0.50           H  
ATOM  14010 2HB  LEU B 915      35.016   3.811   5.748  1.00  0.50           H  
ATOM  14011  HG  LEU B 915      33.432   4.398   8.290  1.00  0.50           H  
ATOM  14012 1HD1 LEU B 915      35.253   5.939   8.832  1.00  0.50           H  
ATOM  14013 2HD1 LEU B 915      35.837   4.260   8.719  1.00  0.50           H  
ATOM  14014 3HD1 LEU B 915      36.144   5.401   7.388  1.00  0.50           H  
ATOM  14015 1HD2 LEU B 915      33.352   6.698   7.412  1.00  0.50           H  
ATOM  14016 2HD2 LEU B 915      34.210   6.174   5.942  1.00  0.50           H  
ATOM  14017 3HD2 LEU B 915      32.574   5.575   6.283  1.00  0.50           H  
ATOM  14018  N   ALA B 916      33.993   0.558   5.620  1.00  0.31           N  
ATOM  14019  CA  ALA B 916      34.394  -0.585   4.843  1.00  0.32           C  
ATOM  14020  C   ALA B 916      33.222  -1.163   4.056  1.00  0.33           C  
ATOM  14021  O   ALA B 916      33.383  -1.598   2.914  1.00  0.35           O  
ATOM  14022  CB  ALA B 916      34.990  -1.603   5.749  1.00  0.44           C  
ATOM  14023  H   ALA B 916      34.071   0.519   6.641  1.00  0.37           H  
ATOM  14024  HA  ALA B 916      35.150  -0.258   4.135  1.00  0.38           H  
ATOM  14025 1HB  ALA B 916      35.328  -2.386   5.154  1.00  0.53           H  
ATOM  14026 2HB  ALA B 916      35.819  -1.144   6.263  1.00  0.53           H  
ATOM  14027 3HB  ALA B 916      34.252  -1.948   6.472  1.00  0.53           H  
ATOM  14028  N   LEU B 917      32.034  -1.185   4.660  1.00  0.33           N  
ATOM  14029  CA  LEU B 917      30.893  -1.712   3.947  1.00  0.35           C  
ATOM  14030  C   LEU B 917      30.503  -0.791   2.810  1.00  0.35           C  
ATOM  14031  O   LEU B 917      30.189  -1.286   1.725  1.00  0.35           O  
ATOM  14032  CB  LEU B 917      29.715  -1.975   4.877  1.00  0.48           C  
ATOM  14033  CG  LEU B 917      29.918  -3.122   5.916  1.00  0.48           C  
ATOM  14034  CD1 LEU B 917      28.715  -3.171   6.800  1.00  0.48           C  
ATOM  14035  CD2 LEU B 917      30.162  -4.471   5.234  1.00  0.48           C  
ATOM  14036  H   LEU B 917      31.941  -0.863   5.626  1.00  0.40           H  
ATOM  14037  HA  LEU B 917      31.183  -2.646   3.492  1.00  0.42           H  
ATOM  14038 1HB  LEU B 917      29.526  -1.057   5.438  1.00  0.58           H  
ATOM  14039 2HB  LEU B 917      28.833  -2.193   4.277  1.00  0.58           H  
ATOM  14040  HG  LEU B 917      30.768  -2.893   6.530  1.00  0.58           H  
ATOM  14041 1HD1 LEU B 917      28.855  -3.937   7.546  1.00  0.58           H  
ATOM  14042 2HD1 LEU B 917      28.576  -2.208   7.290  1.00  0.58           H  
ATOM  14043 3HD1 LEU B 917      27.853  -3.405   6.200  1.00  0.58           H  
ATOM  14044 1HD2 LEU B 917      30.296  -5.227   5.992  1.00  0.58           H  
ATOM  14045 2HD2 LEU B 917      29.317  -4.718   4.618  1.00  0.58           H  
ATOM  14046 3HD2 LEU B 917      31.053  -4.443   4.628  1.00  0.58           H  
ATOM  14047  N   ASN B 918      30.603   0.538   2.991  1.00  0.34           N  
ATOM  14048  CA  ASN B 918      30.288   1.412   1.868  1.00  0.35           C  
ATOM  14049  C   ASN B 918      31.274   1.121   0.734  1.00  0.36           C  
ATOM  14050  O   ASN B 918      30.893   0.993  -0.430  1.00  0.36           O  
ATOM  14051  CB  ASN B 918      30.393   2.874   2.254  1.00  0.49           C  
ATOM  14052  CG  ASN B 918      29.289   3.364   3.131  1.00  0.49           C  
ATOM  14053  OD1 ASN B 918      28.224   2.754   3.265  1.00  0.49           O  
ATOM  14054  ND2 ASN B 918      29.526   4.496   3.745  1.00  0.49           N  
ATOM  14055  H   ASN B 918      30.816   0.932   3.915  1.00  0.41           H  
ATOM  14056  HA  ASN B 918      29.277   1.194   1.515  1.00  0.42           H  
ATOM  14057 1HB  ASN B 918      31.338   3.031   2.778  1.00  0.58           H  
ATOM  14058 2HB  ASN B 918      30.419   3.481   1.352  1.00  0.58           H  
ATOM  14059 1HD2 ASN B 918      28.835   4.890   4.352  1.00  0.58           H  
ATOM  14060 2HD2 ASN B 918      30.399   4.964   3.615  1.00  0.58           H  
ATOM  14061  N   ALA B 919      32.554   0.915   1.084  1.00  0.36           N  
ATOM  14062  CA  ALA B 919      33.594   0.600   0.106  1.00  0.37           C  
ATOM  14063  C   ALA B 919      33.273  -0.699  -0.642  1.00  0.36           C  
ATOM  14064  O   ALA B 919      33.550  -0.829  -1.835  1.00  0.37           O  
ATOM  14065  CB  ALA B 919      34.938   0.496   0.794  1.00  0.51           C  
ATOM  14066  H   ALA B 919      32.826   1.049   2.064  1.00  0.43           H  
ATOM  14067  HA  ALA B 919      33.630   1.409  -0.622  1.00  0.44           H  
ATOM  14068 1HB  ALA B 919      35.708   0.289   0.059  1.00  0.62           H  
ATOM  14069 2HB  ALA B 919      35.158   1.432   1.304  1.00  0.62           H  
ATOM  14070 3HB  ALA B 919      34.896  -0.295   1.508  1.00  0.62           H  
ATOM  14071  N   ALA B 920      32.642  -1.645   0.063  1.00  0.35           N  
ATOM  14072  CA  ALA B 920      32.244  -2.948  -0.464  1.00  0.35           C  
ATOM  14073  C   ALA B 920      30.949  -2.883  -1.271  1.00  0.36           C  
ATOM  14074  O   ALA B 920      30.502  -3.914  -1.784  1.00  0.40           O  
ATOM  14075  CB  ALA B 920      32.075  -3.944   0.672  1.00  0.49           C  
ATOM  14076  H   ALA B 920      32.504  -1.474   1.063  1.00  0.42           H  
ATOM  14077  HA  ALA B 920      33.030  -3.293  -1.129  1.00  0.42           H  
ATOM  14078 1HB  ALA B 920      31.816  -4.917   0.274  1.00  0.59           H  
ATOM  14079 2HB  ALA B 920      32.997  -4.010   1.218  1.00  0.59           H  
ATOM  14080 3HB  ALA B 920      31.288  -3.603   1.329  1.00  0.59           H  
ATOM  14081  N   GLY B 921      30.336  -1.695  -1.367  1.00  0.35           N  
ATOM  14082  CA  GLY B 921      29.100  -1.514  -2.104  1.00  0.36           C  
ATOM  14083  C   GLY B 921      27.822  -1.676  -1.291  1.00  0.34           C  
ATOM  14084  O   GLY B 921      26.752  -1.842  -1.878  1.00  0.34           O  
ATOM  14085  H   GLY B 921      30.744  -0.865  -0.934  1.00  0.42           H  
ATOM  14086 1HA  GLY B 921      29.112  -0.514  -2.538  1.00  0.43           H  
ATOM  14087 2HA  GLY B 921      29.089  -2.200  -2.944  1.00  0.43           H  
ATOM  14088  N   PHE B 922      27.892  -1.642   0.047  1.00  0.34           N  
ATOM  14089  CA  PHE B 922      26.671  -1.789   0.831  1.00  0.33           C  
ATOM  14090  C   PHE B 922      26.445  -0.626   1.783  1.00  0.34           C  
ATOM  14091  O   PHE B 922      27.195  -0.432   2.737  1.00  0.34           O  
ATOM  14092  CB  PHE B 922      26.703  -3.051   1.667  1.00  0.47           C  
ATOM  14093  CG  PHE B 922      26.831  -4.302   0.920  1.00  0.47           C  
ATOM  14094  CD1 PHE B 922      28.053  -4.941   0.822  1.00  0.47           C  
ATOM  14095  CD2 PHE B 922      25.735  -4.849   0.309  1.00  0.47           C  
ATOM  14096  CE1 PHE B 922      28.157  -6.116   0.140  1.00  0.47           C  
ATOM  14097  CE2 PHE B 922      25.828  -6.015  -0.377  1.00  0.47           C  
ATOM  14098  CZ  PHE B 922      27.047  -6.653  -0.458  1.00  0.47           C  
ATOM  14099  H   PHE B 922      28.774  -1.480   0.540  1.00  0.41           H  
ATOM  14100  HA  PHE B 922      25.818  -1.833   0.155  1.00  0.40           H  
ATOM  14101 1HB  PHE B 922      27.520  -2.993   2.384  1.00  0.56           H  
ATOM  14102 2HB  PHE B 922      25.776  -3.102   2.217  1.00  0.56           H  
ATOM  14103  HD1 PHE B 922      28.928  -4.503   1.299  1.00  0.56           H  
ATOM  14104  HD2 PHE B 922      24.785  -4.335   0.380  1.00  0.56           H  
ATOM  14105  HE1 PHE B 922      29.112  -6.626   0.068  1.00  0.56           H  
ATOM  14106  HE2 PHE B 922      24.946  -6.441  -0.858  1.00  0.56           H  
ATOM  14107  HZ  PHE B 922      27.134  -7.574  -1.002  1.00  0.56           H  
ATOM  14108  N   HIS B 923      25.375   0.118   1.554  1.00  0.34           N  
ATOM  14109  CA  HIS B 923      25.038   1.274   2.359  1.00  0.35           C  
ATOM  14110  C   HIS B 923      23.889   0.884   3.276  1.00  0.36           C  
ATOM  14111  O   HIS B 923      22.781   0.568   2.823  1.00  0.39           O  
ATOM  14112  CB  HIS B 923      24.674   2.437   1.442  1.00  0.49           C  
ATOM  14113  CG  HIS B 923      25.821   2.811   0.551  1.00  0.49           C  
ATOM  14114  ND1 HIS B 923      26.688   3.841   0.840  1.00  0.49           N  
ATOM  14115  CD2 HIS B 923      26.265   2.253  -0.604  1.00  0.49           C  
ATOM  14116  CE1 HIS B 923      27.610   3.914  -0.106  1.00  0.49           C  
ATOM  14117  NE2 HIS B 923      27.379   2.961  -0.993  1.00  0.49           N  
ATOM  14118  H   HIS B 923      24.756  -0.106   0.776  1.00  0.41           H  
ATOM  14119  HA  HIS B 923      25.887   1.570   2.975  1.00  0.42           H  
ATOM  14120 1HB  HIS B 923      23.820   2.165   0.823  1.00  0.58           H  
ATOM  14121 2HB  HIS B 923      24.391   3.306   2.039  1.00  0.58           H  
ATOM  14122  HD1 HIS B 923      26.657   4.438   1.646  1.00  0.58           H  
ATOM  14123  HD2 HIS B 923      25.912   1.410  -1.203  1.00  0.58           H  
ATOM  14124  HE1 HIS B 923      28.392   4.671  -0.058  1.00  0.58           H  
ATOM  14125  N   LEU B 924      24.153   0.853   4.573  1.00  0.38           N  
ATOM  14126  CA  LEU B 924      23.146   0.404   5.511  1.00  0.39           C  
ATOM  14127  C   LEU B 924      22.900   1.479   6.555  1.00  0.37           C  
ATOM  14128  O   LEU B 924      23.802   2.237   6.894  1.00  0.36           O  
ATOM  14129  CB  LEU B 924      23.598  -0.899   6.176  1.00  0.54           C  
ATOM  14130  CG  LEU B 924      23.914  -2.098   5.229  1.00  0.54           C  
ATOM  14131  CD1 LEU B 924      25.416  -2.204   5.059  1.00  0.54           C  
ATOM  14132  CD2 LEU B 924      23.358  -3.374   5.797  1.00  0.54           C  
ATOM  14133  H   LEU B 924      25.068   1.129   4.907  1.00  0.46           H  
ATOM  14134  HA  LEU B 924      22.210   0.228   4.982  1.00  0.47           H  
ATOM  14135 1HB  LEU B 924      24.484  -0.695   6.776  1.00  0.65           H  
ATOM  14136 2HB  LEU B 924      22.838  -1.208   6.818  1.00  0.65           H  
ATOM  14137  HG  LEU B 924      23.473  -1.920   4.245  1.00  0.65           H  
ATOM  14138 1HD1 LEU B 924      25.653  -3.030   4.417  1.00  0.65           H  
ATOM  14139 2HD1 LEU B 924      25.820  -1.294   4.640  1.00  0.65           H  
ATOM  14140 3HD1 LEU B 924      25.857  -2.373   6.031  1.00  0.65           H  
ATOM  14141 1HD2 LEU B 924      23.592  -4.182   5.133  1.00  0.65           H  
ATOM  14142 2HD2 LEU B 924      23.792  -3.563   6.770  1.00  0.65           H  
ATOM  14143 3HD2 LEU B 924      22.301  -3.306   5.892  1.00  0.65           H  
ATOM  14144  N   ASN B 925      21.691   1.524   7.091  1.00  0.36           N  
ATOM  14145  CA  ASN B 925      21.326   2.504   8.113  1.00  0.32           C  
ATOM  14146  C   ASN B 925      21.825   2.101   9.505  1.00  0.30           C  
ATOM  14147  O   ASN B 925      22.473   1.051   9.665  1.00  0.32           O  
ATOM  14148  CB  ASN B 925      19.819   2.698   8.065  1.00  0.46           C  
ATOM  14149  CG  ASN B 925      19.016   1.481   8.471  1.00  0.46           C  
ATOM  14150  OD1 ASN B 925      19.429   0.652   9.305  1.00  0.46           O  
ATOM  14151  ND2 ASN B 925      17.865   1.349   7.869  1.00  0.46           N  
ATOM  14152  H   ASN B 925      20.997   0.869   6.766  1.00  0.43           H  
ATOM  14153  HA  ASN B 925      21.795   3.459   7.877  1.00  0.38           H  
ATOM  14154 1HB  ASN B 925      19.536   3.528   8.700  1.00  0.56           H  
ATOM  14155 2HB  ASN B 925      19.534   2.967   7.051  1.00  0.56           H  
ATOM  14156 1HD2 ASN B 925      17.283   0.565   8.079  1.00  0.56           H  
ATOM  14157 2HD2 ASN B 925      17.568   2.032   7.192  1.00  0.56           H  
ATOM  14158  N   ASN B 926      21.526   2.917  10.524  1.00  0.26           N  
ATOM  14159  CA  ASN B 926      22.033   2.617  11.860  1.00  0.24           C  
ATOM  14160  C   ASN B 926      21.546   1.304  12.457  1.00  0.26           C  
ATOM  14161  O   ASN B 926      22.343   0.592  13.063  1.00  0.28           O  
ATOM  14162  CB  ASN B 926      21.704   3.765  12.792  1.00  0.34           C  
ATOM  14163  CG  ASN B 926      22.611   4.937  12.583  1.00  0.34           C  
ATOM  14164  OD1 ASN B 926      23.801   4.759  12.290  1.00  0.34           O  
ATOM  14165  ND2 ASN B 926      22.089   6.117  12.705  1.00  0.34           N  
ATOM  14166  H   ASN B 926      20.997   3.791  10.354  1.00  0.31           H  
ATOM  14167  HA  ASN B 926      23.118   2.543  11.787  1.00  0.29           H  
ATOM  14168 1HB  ASN B 926      20.675   4.087  12.619  1.00  0.41           H  
ATOM  14169 2HB  ASN B 926      21.780   3.433  13.828  1.00  0.41           H  
ATOM  14170 1HD2 ASN B 926      22.656   6.923  12.547  1.00  0.41           H  
ATOM  14171 2HD2 ASN B 926      21.117   6.220  12.919  1.00  0.41           H  
ATOM  14172  N   GLN B 927      20.283   0.929  12.245  1.00  0.29           N  
ATOM  14173  CA  GLN B 927      19.797  -0.324  12.834  1.00  0.33           C  
ATOM  14174  C   GLN B 927      20.505  -1.532  12.219  1.00  0.30           C  
ATOM  14175  O   GLN B 927      20.812  -2.530  12.890  1.00  0.31           O  
ATOM  14176  CB  GLN B 927      18.293  -0.474  12.642  1.00  0.45           C  
ATOM  14177  CG  GLN B 927      17.438   0.501  13.428  1.00  0.45           C  
ATOM  14178  CD  GLN B 927      15.917   0.332  13.148  1.00  0.45           C  
ATOM  14179  OE1 GLN B 927      15.463  -0.511  12.337  1.00  0.45           O  
ATOM  14180  NE2 GLN B 927      15.120   1.144  13.831  1.00  0.45           N  
ATOM  14181  H   GLN B 927      19.664   1.543  11.729  1.00  0.35           H  
ATOM  14182  HA  GLN B 927      20.013  -0.311  13.899  1.00  0.40           H  
ATOM  14183 1HB  GLN B 927      18.052  -0.367  11.585  1.00  0.54           H  
ATOM  14184 2HB  GLN B 927      18.006  -1.472  12.955  1.00  0.54           H  
ATOM  14185 1HG  GLN B 927      17.613   0.329  14.491  1.00  0.54           H  
ATOM  14186 2HG  GLN B 927      17.728   1.515  13.164  1.00  0.54           H  
ATOM  14187 1HE2 GLN B 927      14.126   1.090  13.711  1.00  0.54           H  
ATOM  14188 2HE2 GLN B 927      15.507   1.809  14.471  1.00  0.54           H  
ATOM  14189  N   LEU B 928      20.728  -1.455  10.918  1.00  0.30           N  
ATOM  14190  CA  LEU B 928      21.399  -2.516  10.194  1.00  0.33           C  
ATOM  14191  C   LEU B 928      22.860  -2.631  10.607  1.00  0.31           C  
ATOM  14192  O   LEU B 928      23.381  -3.742  10.765  1.00  0.34           O  
ATOM  14193  CB  LEU B 928      21.247  -2.231   8.724  1.00  0.45           C  
ATOM  14194  CG  LEU B 928      19.826  -2.378   8.171  1.00  0.45           C  
ATOM  14195  CD1 LEU B 928      19.752  -1.797   6.801  1.00  0.45           C  
ATOM  14196  CD2 LEU B 928      19.473  -3.810   8.094  1.00  0.45           C  
ATOM  14197  H   LEU B 928      20.392  -0.629  10.414  1.00  0.36           H  
ATOM  14198  HA  LEU B 928      20.922  -3.455  10.447  1.00  0.40           H  
ATOM  14199 1HB  LEU B 928      21.551  -1.202   8.570  1.00  0.54           H  
ATOM  14200 2HB  LEU B 928      21.902  -2.894   8.187  1.00  0.54           H  
ATOM  14201  HG  LEU B 928      19.119  -1.860   8.812  1.00  0.54           H  
ATOM  14202 1HD1 LEU B 928      18.747  -1.927   6.439  1.00  0.54           H  
ATOM  14203 2HD1 LEU B 928      19.993  -0.754   6.840  1.00  0.54           H  
ATOM  14204 3HD1 LEU B 928      20.426  -2.285   6.140  1.00  0.54           H  
ATOM  14205 1HD2 LEU B 928      18.466  -3.907   7.682  1.00  0.54           H  
ATOM  14206 2HD2 LEU B 928      20.192  -4.289   7.448  1.00  0.54           H  
ATOM  14207 3HD2 LEU B 928      19.501  -4.284   9.058  1.00  0.54           H  
ATOM  14208  N   THR B 929      23.506  -1.483  10.832  1.00  0.28           N  
ATOM  14209  CA  THR B 929      24.888  -1.447  11.289  1.00  0.35           C  
ATOM  14210  C   THR B 929      24.963  -2.123  12.646  1.00  0.26           C  
ATOM  14211  O   THR B 929      25.890  -2.900  12.907  1.00  0.26           O  
ATOM  14212  CB  THR B 929      25.441  -0.016  11.397  1.00  0.46           C  
ATOM  14213  OG1 THR B 929      25.425   0.614  10.101  1.00  0.46           O  
ATOM  14214  CG2 THR B 929      26.882  -0.075  11.918  1.00  0.46           C  
ATOM  14215  H   THR B 929      23.029  -0.599  10.632  1.00  0.34           H  
ATOM  14216  HA  THR B 929      25.506  -2.006  10.587  1.00  0.42           H  
ATOM  14217  HB  THR B 929      24.827   0.565  12.087  1.00  0.55           H  
ATOM  14218  HG1 THR B 929      24.493   0.775   9.831  1.00  0.55           H  
ATOM  14219 1HG2 THR B 929      27.265   0.925  12.000  1.00  0.55           H  
ATOM  14220 2HG2 THR B 929      26.909  -0.543  12.892  1.00  0.55           H  
ATOM  14221 3HG2 THR B 929      27.498  -0.650  11.227  1.00  0.55           H  
ATOM  14222  N   GLN B 930      23.979  -1.832  13.519  1.00  0.27           N  
ATOM  14223  CA  GLN B 930      23.952  -2.426  14.846  1.00  0.34           C  
ATOM  14224  C   GLN B 930      23.949  -3.906  14.772  1.00  0.30           C  
ATOM  14225  O   GLN B 930      24.743  -4.579  15.442  1.00  0.34           O  
ATOM  14226  CB  GLN B 930      22.662  -2.024  15.618  1.00  0.45           C  
ATOM  14227  CG  GLN B 930      22.556  -0.635  16.039  1.00  0.45           C  
ATOM  14228  CD  GLN B 930      21.259  -0.157  16.472  1.00  0.45           C  
ATOM  14229  OE1 GLN B 930      20.270  -0.886  16.688  1.00  0.45           O  
ATOM  14230  NE2 GLN B 930      21.233   1.154  16.579  1.00  0.45           N  
ATOM  14231  H   GLN B 930      23.281  -1.125  13.264  1.00  0.32           H  
ATOM  14232  HA  GLN B 930      24.839  -2.180  15.343  1.00  0.41           H  
ATOM  14233 1HB  GLN B 930      21.789  -2.273  15.052  1.00  0.54           H  
ATOM  14234 2HB  GLN B 930      22.628  -2.590  16.536  1.00  0.54           H  
ATOM  14235 1HG  GLN B 930      23.127  -0.567  16.938  1.00  0.54           H  
ATOM  14236 2HG  GLN B 930      22.935   0.018  15.280  1.00  0.54           H  
ATOM  14237 1HE2 GLN B 930      20.398   1.624  16.838  1.00  0.54           H  
ATOM  14238 2HE2 GLN B 930      22.088   1.696  16.367  1.00  0.54           H  
ATOM  14239  N   THR B 931      23.117  -4.427  13.895  1.00  0.25           N  
ATOM  14240  CA  THR B 931      23.029  -5.849  13.764  1.00  0.25           C  
ATOM  14241  C   THR B 931      24.354  -6.418  13.295  1.00  0.24           C  
ATOM  14242  O   THR B 931      24.869  -7.353  13.906  1.00  0.24           O  
ATOM  14243  CB  THR B 931      21.898  -6.232  12.786  1.00  0.35           C  
ATOM  14244  OG1 THR B 931      20.643  -5.740  13.282  1.00  0.35           O  
ATOM  14245  CG2 THR B 931      21.801  -7.744  12.688  1.00  0.35           C  
ATOM  14246  H   THR B 931      22.477  -3.812  13.382  1.00  0.30           H  
ATOM  14247  HA  THR B 931      22.807  -6.278  14.736  1.00  0.30           H  
ATOM  14248  HB  THR B 931      22.091  -5.805  11.800  1.00  0.42           H  
ATOM  14249  HG1 THR B 931      20.645  -4.768  13.289  1.00  0.42           H  
ATOM  14250 1HG2 THR B 931      20.986  -7.997  12.024  1.00  0.42           H  
ATOM  14251 2HG2 THR B 931      22.729  -8.161  12.306  1.00  0.42           H  
ATOM  14252 3HG2 THR B 931      21.606  -8.154  13.668  1.00  0.42           H  
ATOM  14253  N   LEU B 932      24.941  -5.838  12.252  1.00  0.26           N  
ATOM  14254  CA  LEU B 932      26.167  -6.405  11.724  1.00  0.28           C  
ATOM  14255  C   LEU B 932      27.322  -6.325  12.712  1.00  0.26           C  
ATOM  14256  O   LEU B 932      28.098  -7.271  12.835  1.00  0.26           O  
ATOM  14257  CB  LEU B 932      26.547  -5.690  10.433  1.00  0.38           C  
ATOM  14258  CG  LEU B 932      25.587  -5.878   9.225  1.00  0.38           C  
ATOM  14259  CD1 LEU B 932      26.057  -4.981   8.133  1.00  0.38           C  
ATOM  14260  CD2 LEU B 932      25.532  -7.337   8.758  1.00  0.38           C  
ATOM  14261  H   LEU B 932      24.487  -5.040  11.795  1.00  0.31           H  
ATOM  14262  HA  LEU B 932      25.992  -7.454  11.521  1.00  0.34           H  
ATOM  14263 1HB  LEU B 932      26.595  -4.620  10.647  1.00  0.46           H  
ATOM  14264 2HB  LEU B 932      27.537  -6.025  10.129  1.00  0.46           H  
ATOM  14265  HG  LEU B 932      24.584  -5.563   9.505  1.00  0.46           H  
ATOM  14266 1HD1 LEU B 932      25.402  -5.061   7.297  1.00  0.46           H  
ATOM  14267 2HD1 LEU B 932      26.066  -3.948   8.484  1.00  0.46           H  
ATOM  14268 3HD1 LEU B 932      27.044  -5.276   7.841  1.00  0.46           H  
ATOM  14269 1HD2 LEU B 932      24.871  -7.417   7.909  1.00  0.46           H  
ATOM  14270 2HD2 LEU B 932      26.496  -7.658   8.471  1.00  0.46           H  
ATOM  14271 3HD2 LEU B 932      25.160  -7.975   9.550  1.00  0.46           H  
ATOM  14272  N   THR B 933      27.454  -5.234  13.444  1.00  0.24           N  
ATOM  14273  CA  THR B 933      28.564  -5.203  14.362  1.00  0.23           C  
ATOM  14274  C   THR B 933      28.348  -6.258  15.432  1.00  0.26           C  
ATOM  14275  O   THR B 933      29.241  -7.048  15.726  1.00  0.27           O  
ATOM  14276  CB  THR B 933      28.755  -3.851  15.022  1.00  0.33           C  
ATOM  14277  OG1 THR B 933      29.004  -2.842  14.051  1.00  0.33           O  
ATOM  14278  CG2 THR B 933      29.952  -3.961  15.890  1.00  0.33           C  
ATOM  14279  H   THR B 933      26.817  -4.441  13.341  1.00  0.29           H  
ATOM  14280  HA  THR B 933      29.474  -5.447  13.816  1.00  0.28           H  
ATOM  14281  HB  THR B 933      27.875  -3.600  15.588  1.00  0.39           H  
ATOM  14282  HG1 THR B 933      28.190  -2.672  13.564  1.00  0.39           H  
ATOM  14283 1HG2 THR B 933      30.182  -3.047  16.391  1.00  0.39           H  
ATOM  14284 2HG2 THR B 933      29.775  -4.712  16.620  1.00  0.39           H  
ATOM  14285 3HG2 THR B 933      30.783  -4.240  15.265  1.00  0.39           H  
ATOM  14286  N   SER B 934      27.144  -6.340  15.996  1.00  0.30           N  
ATOM  14287  CA  SER B 934      26.905  -7.303  17.066  1.00  0.38           C  
ATOM  14288  C   SER B 934      27.204  -8.729  16.599  1.00  0.37           C  
ATOM  14289  O   SER B 934      27.748  -9.540  17.354  1.00  0.53           O  
ATOM  14290  CB  SER B 934      25.463  -7.205  17.540  1.00  0.50           C  
ATOM  14291  OG  SER B 934      25.211  -5.967  18.155  1.00  0.50           O  
ATOM  14292  H   SER B 934      26.391  -5.699  15.721  1.00  0.36           H  
ATOM  14293  HA  SER B 934      27.566  -7.066  17.899  1.00  0.46           H  
ATOM  14294 1HB  SER B 934      24.798  -7.322  16.680  1.00  0.60           H  
ATOM  14295 2HB  SER B 934      25.248  -8.010  18.229  1.00  0.60           H  
ATOM  14296  HG  SER B 934      24.288  -5.989  18.429  1.00  0.60           H  
ATOM  14297  N   ARG B 935      26.864  -9.022  15.344  1.00  0.27           N  
ATOM  14298  CA  ARG B 935      27.083 -10.319  14.721  1.00  0.26           C  
ATOM  14299  C   ARG B 935      28.555 -10.615  14.389  1.00  0.24           C  
ATOM  14300  O   ARG B 935      28.954 -11.780  14.387  1.00  0.27           O  
ATOM  14301  CB  ARG B 935      26.239 -10.425  13.448  1.00  0.37           C  
ATOM  14302  CG  ARG B 935      24.706 -10.371  13.680  1.00  0.37           C  
ATOM  14303  CD  ARG B 935      24.164 -11.539  14.324  1.00  0.37           C  
ATOM  14304  NE  ARG B 935      24.027 -12.674  13.445  1.00  0.37           N  
ATOM  14305  CZ  ARG B 935      24.396 -13.943  13.754  1.00  0.37           C  
ATOM  14306  NH1 ARG B 935      25.016 -14.205  14.868  1.00  0.37           N  
ATOM  14307  NH2 ARG B 935      24.141 -14.958  12.953  1.00  0.37           N  
ATOM  14308  H   ARG B 935      26.370  -8.304  14.805  1.00  0.32           H  
ATOM  14309  HA  ARG B 935      26.761 -11.078  15.424  1.00  0.31           H  
ATOM  14310 1HB  ARG B 935      26.492  -9.602  12.784  1.00  0.44           H  
ATOM  14311 2HB  ARG B 935      26.473 -11.351  12.924  1.00  0.44           H  
ATOM  14312 1HG  ARG B 935      24.469  -9.578  14.355  1.00  0.44           H  
ATOM  14313 2HG  ARG B 935      24.195 -10.212  12.735  1.00  0.44           H  
ATOM  14314 1HD  ARG B 935      24.732 -11.805  15.182  1.00  0.44           H  
ATOM  14315 2HD  ARG B 935      23.170 -11.266  14.640  1.00  0.44           H  
ATOM  14316  HE  ARG B 935      23.509 -12.499  12.563  1.00  0.44           H  
ATOM  14317 1HH1 ARG B 935      25.230 -13.485  15.534  1.00  0.44           H  
ATOM  14318 2HH1 ARG B 935      25.269 -15.170  15.051  1.00  0.44           H  
ATOM  14319 1HH2 ARG B 935      23.601 -14.832  12.092  1.00  0.44           H  
ATOM  14320 2HH2 ARG B 935      24.395 -15.900  13.241  1.00  0.44           H  
ATOM  14321  N   TYR B 936      29.347  -9.593  14.042  1.00  0.21           N  
ATOM  14322  CA  TYR B 936      30.726  -9.825  13.617  1.00  0.19           C  
ATOM  14323  C   TYR B 936      31.883  -9.334  14.543  1.00  0.20           C  
ATOM  14324  O   TYR B 936      33.017  -9.779  14.353  1.00  0.29           O  
ATOM  14325  CB  TYR B 936      30.862  -9.268  12.186  1.00  0.27           C  
ATOM  14326  CG  TYR B 936      29.928 -10.015  11.184  1.00  0.27           C  
ATOM  14327  CD1 TYR B 936      28.776  -9.411  10.688  1.00  0.27           C  
ATOM  14328  CD2 TYR B 936      30.210 -11.318  10.800  1.00  0.27           C  
ATOM  14329  CE1 TYR B 936      27.932 -10.093   9.854  1.00  0.27           C  
ATOM  14330  CE2 TYR B 936      29.356 -11.990   9.951  1.00  0.27           C  
ATOM  14331  CZ  TYR B 936      28.218 -11.378   9.488  1.00  0.27           C  
ATOM  14332  OH  TYR B 936      27.355 -12.038   8.642  1.00  0.27           O  
ATOM  14333  H   TYR B 936      28.964  -8.645  14.023  1.00  0.25           H  
ATOM  14334  HA  TYR B 936      30.852 -10.901  13.543  1.00  0.23           H  
ATOM  14335 1HB  TYR B 936      30.590  -8.209  12.182  1.00  0.33           H  
ATOM  14336 2HB  TYR B 936      31.868  -9.341  11.843  1.00  0.33           H  
ATOM  14337  HD1 TYR B 936      28.534  -8.411  10.954  1.00  0.33           H  
ATOM  14338  HD2 TYR B 936      31.095 -11.814  11.168  1.00  0.33           H  
ATOM  14339  HE1 TYR B 936      27.039  -9.619   9.481  1.00  0.33           H  
ATOM  14340  HE2 TYR B 936      29.578 -13.009   9.656  1.00  0.33           H  
ATOM  14341  HH  TYR B 936      27.760 -12.862   8.343  1.00  0.33           H  
ATOM  14342  N   ARG B 937      31.644  -8.418  15.499  1.00  0.64           N  
ATOM  14343  CA  ARG B 937      32.734  -7.880  16.353  1.00  0.88           C  
ATOM  14344  C   ARG B 937      33.095  -8.740  17.514  1.00  0.39           C  
ATOM  14345  O   ARG B 937      32.246  -9.437  18.053  1.00  1.28           O  
ATOM  14346  CB  ARG B 937      32.394  -6.529  17.007  1.00  1.14           C  
ATOM  14347  CG  ARG B 937      31.284  -6.598  18.163  1.00  1.14           C  
ATOM  14348  CD  ARG B 937      31.160  -5.392  19.020  1.00  1.14           C  
ATOM  14349  NE  ARG B 937      29.993  -5.520  19.938  1.00  1.14           N  
ATOM  14350  CZ  ARG B 937      29.995  -6.209  21.116  1.00  1.14           C  
ATOM  14351  NH1 ARG B 937      31.094  -6.820  21.514  1.00  1.14           N  
ATOM  14352  NH2 ARG B 937      28.898  -6.303  21.892  1.00  1.14           N  
ATOM  14353  H   ARG B 937      30.703  -8.056  15.615  1.00  0.77           H  
ATOM  14354  HA  ARG B 937      33.629  -7.778  15.754  1.00  1.06           H  
ATOM  14355 1HB  ARG B 937      33.300  -6.113  17.448  1.00  1.36           H  
ATOM  14356 2HB  ARG B 937      32.064  -5.849  16.248  1.00  1.36           H  
ATOM  14357 1HG  ARG B 937      30.320  -6.834  17.776  1.00  1.36           H  
ATOM  14358 2HG  ARG B 937      31.551  -7.359  18.863  1.00  1.36           H  
ATOM  14359 1HD  ARG B 937      32.049  -5.328  19.607  1.00  1.36           H  
ATOM  14360 2HD  ARG B 937      31.056  -4.483  18.447  1.00  1.36           H  
ATOM  14361  HE  ARG B 937      29.133  -5.055  19.667  1.00  1.36           H  
ATOM  14362 1HH1 ARG B 937      31.946  -6.770  20.947  1.00  1.36           H  
ATOM  14363 2HH1 ARG B 937      31.099  -7.338  22.377  1.00  1.36           H  
ATOM  14364 1HH2 ARG B 937      27.990  -5.857  21.656  1.00  1.36           H  
ATOM  14365 2HH2 ARG B 937      28.945  -6.834  22.746  1.00  1.36           H  
ATOM  14366  N   ASP B 938      34.331  -8.649  17.985  1.00  0.20           N  
ATOM  14367  CA  ASP B 938      34.672  -9.319  19.231  1.00  0.19           C  
ATOM  14368  C   ASP B 938      34.461  -8.371  20.434  1.00  0.15           C  
ATOM  14369  O   ASP B 938      33.975  -7.235  20.304  1.00  0.18           O  
ATOM  14370  CB  ASP B 938      36.108  -9.894  19.232  1.00  0.27           C  
ATOM  14371  CG  ASP B 938      37.224  -8.866  19.297  1.00  0.27           C  
ATOM  14372  OD1 ASP B 938      36.909  -7.712  19.507  1.00  0.27           O  
ATOM  14373  OD2 ASP B 938      38.387  -9.225  19.183  1.00  0.27           O  
ATOM  14374  H   ASP B 938      35.037  -8.124  17.464  1.00  0.24           H  
ATOM  14375  HA  ASP B 938      33.997 -10.164  19.361  1.00  0.23           H  
ATOM  14376 1HB  ASP B 938      36.226 -10.596  20.053  1.00  0.32           H  
ATOM  14377 2HB  ASP B 938      36.248 -10.463  18.311  1.00  0.32           H  
ATOM  14378  N   SER B 939      34.852  -8.835  21.622  1.00  0.18           N  
ATOM  14379  CA  SER B 939      34.683  -8.088  22.868  1.00  0.18           C  
ATOM  14380  C   SER B 939      35.611  -6.878  22.986  1.00  0.16           C  
ATOM  14381  O   SER B 939      35.455  -6.056  23.893  1.00  0.22           O  
ATOM  14382  CB  SER B 939      34.907  -9.008  24.051  1.00  0.25           C  
ATOM  14383  OG  SER B 939      36.240  -9.442  24.108  1.00  0.25           O  
ATOM  14384  H   SER B 939      35.263  -9.752  21.691  1.00  0.22           H  
ATOM  14385  HA  SER B 939      33.656  -7.725  22.904  1.00  0.22           H  
ATOM  14386 1HB  SER B 939      34.656  -8.479  24.970  1.00  0.30           H  
ATOM  14387 2HB  SER B 939      34.243  -9.868  23.976  1.00  0.30           H  
ATOM  14388  HG  SER B 939      36.311  -9.964  24.914  1.00  0.30           H  
ATOM  14389  N   ARG B 940      36.597  -6.783  22.087  1.00  0.14           N  
ATOM  14390  CA  ARG B 940      37.575  -5.713  22.053  1.00  0.18           C  
ATOM  14391  C   ARG B 940      37.217  -4.753  20.930  1.00  0.16           C  
ATOM  14392  O   ARG B 940      37.987  -3.846  20.604  1.00  0.19           O  
ATOM  14393  CB  ARG B 940      38.976  -6.264  21.836  1.00  0.24           C  
ATOM  14394  CG  ARG B 940      39.542  -7.075  22.992  1.00  0.24           C  
ATOM  14395  CD  ARG B 940      40.764  -7.823  22.576  1.00  0.24           C  
ATOM  14396  NE  ARG B 940      41.419  -8.511  23.698  1.00  0.24           N  
ATOM  14397  CZ  ARG B 940      41.030  -9.683  24.266  1.00  0.24           C  
ATOM  14398  NH1 ARG B 940      39.969 -10.336  23.834  1.00  0.24           N  
ATOM  14399  NH2 ARG B 940      41.735 -10.176  25.273  1.00  0.24           N  
ATOM  14400  H   ARG B 940      36.656  -7.453  21.318  1.00  0.17           H  
ATOM  14401  HA  ARG B 940      37.547  -5.175  23.000  1.00  0.22           H  
ATOM  14402 1HB  ARG B 940      38.970  -6.909  20.956  1.00  0.28           H  
ATOM  14403 2HB  ARG B 940      39.663  -5.445  21.632  1.00  0.28           H  
ATOM  14404 1HG  ARG B 940      39.805  -6.408  23.811  1.00  0.28           H  
ATOM  14405 2HG  ARG B 940      38.785  -7.782  23.331  1.00  0.28           H  
ATOM  14406 1HD  ARG B 940      40.495  -8.564  21.822  1.00  0.28           H  
ATOM  14407 2HD  ARG B 940      41.478  -7.123  22.143  1.00  0.28           H  
ATOM  14408  HE  ARG B 940      42.244  -8.066  24.080  1.00  0.28           H  
ATOM  14409 1HH1 ARG B 940      39.420  -9.970  23.069  1.00  0.28           H  
ATOM  14410 2HH1 ARG B 940      39.698 -11.206  24.272  1.00  0.28           H  
ATOM  14411 1HH2 ARG B 940      42.551  -9.681  25.609  1.00  0.28           H  
ATOM  14412 2HH2 ARG B 940      41.463 -11.045  25.707  1.00  0.28           H  
ATOM  14413  N   LEU B 941      36.027  -4.966  20.366  1.00  0.15           N  
ATOM  14414  CA  LEU B 941      35.422  -4.214  19.287  1.00  0.23           C  
ATOM  14415  C   LEU B 941      36.190  -4.313  17.987  1.00  0.32           C  
ATOM  14416  O   LEU B 941      36.309  -3.328  17.251  1.00  0.41           O  
ATOM  14417  CB  LEU B 941      35.269  -2.745  19.688  1.00  0.29           C  
ATOM  14418  CG  LEU B 941      34.591  -2.504  21.054  1.00  0.29           C  
ATOM  14419  CD1 LEU B 941      34.416  -0.994  21.244  1.00  0.29           C  
ATOM  14420  CD2 LEU B 941      33.280  -3.303  21.157  1.00  0.29           C  
ATOM  14421  H   LEU B 941      35.475  -5.757  20.695  1.00  0.18           H  
ATOM  14422  HA  LEU B 941      34.440  -4.636  19.093  1.00  0.28           H  
ATOM  14423 1HB  LEU B 941      36.252  -2.276  19.704  1.00  0.35           H  
ATOM  14424 2HB  LEU B 941      34.670  -2.243  18.927  1.00  0.35           H  
ATOM  14425  HG  LEU B 941      35.257  -2.845  21.842  1.00  0.35           H  
ATOM  14426 1HD1 LEU B 941      33.986  -0.788  22.211  1.00  0.35           H  
ATOM  14427 2HD1 LEU B 941      35.390  -0.511  21.176  1.00  0.35           H  
ATOM  14428 3HD1 LEU B 941      33.769  -0.605  20.473  1.00  0.35           H  
ATOM  14429 1HD2 LEU B 941      32.846  -3.157  22.111  1.00  0.35           H  
ATOM  14430 2HD2 LEU B 941      32.584  -2.978  20.381  1.00  0.35           H  
ATOM  14431 3HD2 LEU B 941      33.475  -4.358  21.055  1.00  0.35           H  
ATOM  14432  N   ARG B 942      36.732  -5.497  17.701  1.00  0.33           N  
ATOM  14433  CA  ARG B 942      37.451  -5.702  16.461  1.00  0.40           C  
ATOM  14434  C   ARG B 942      36.712  -6.680  15.571  1.00  0.39           C  
ATOM  14435  O   ARG B 942      36.078  -7.624  16.046  1.00  0.44           O  
ATOM  14436  CB  ARG B 942      38.796  -6.307  16.753  1.00  0.53           C  
ATOM  14437  CG  ARG B 942      39.686  -5.505  17.657  1.00  0.53           C  
ATOM  14438  CD  ARG B 942      40.978  -6.186  17.825  1.00  0.53           C  
ATOM  14439  NE  ARG B 942      40.798  -7.530  18.408  1.00  0.53           N  
ATOM  14440  CZ  ARG B 942      41.749  -8.462  18.529  1.00  0.53           C  
ATOM  14441  NH1 ARG B 942      42.991  -8.226  18.148  1.00  0.53           N  
ATOM  14442  NH2 ARG B 942      41.393  -9.623  19.029  1.00  0.53           N  
ATOM  14443  H   ARG B 942      36.680  -6.278  18.374  1.00  0.40           H  
ATOM  14444  HA  ARG B 942      37.564  -4.751  15.939  1.00  0.48           H  
ATOM  14445 1HB  ARG B 942      38.641  -7.278  17.209  1.00  0.64           H  
ATOM  14446 2HB  ARG B 942      39.313  -6.470  15.836  1.00  0.64           H  
ATOM  14447 1HG  ARG B 942      39.850  -4.518  17.231  1.00  0.64           H  
ATOM  14448 2HG  ARG B 942      39.218  -5.409  18.638  1.00  0.64           H  
ATOM  14449 1HD  ARG B 942      41.465  -6.285  16.860  1.00  0.64           H  
ATOM  14450 2HD  ARG B 942      41.604  -5.603  18.497  1.00  0.64           H  
ATOM  14451  HE  ARG B 942      39.850  -7.821  18.721  1.00  0.64           H  
ATOM  14452 1HH1 ARG B 942      43.226  -7.330  17.755  1.00  0.64           H  
ATOM  14453 2HH1 ARG B 942      43.697  -8.942  18.237  1.00  0.64           H  
ATOM  14454 1HH2 ARG B 942      40.393  -9.747  19.276  1.00  0.64           H  
ATOM  14455 2HH2 ARG B 942      42.060 -10.372  19.138  1.00  0.64           H  
ATOM  14456  N   VAL B 943      36.815  -6.489  14.271  1.00  0.34           N  
ATOM  14457  CA  VAL B 943      36.221  -7.434  13.340  1.00  0.31           C  
ATOM  14458  C   VAL B 943      37.372  -7.956  12.485  1.00  0.28           C  
ATOM  14459  O   VAL B 943      38.113  -7.164  11.900  1.00  0.24           O  
ATOM  14460  CB  VAL B 943      35.152  -6.740  12.459  1.00  0.45           C  
ATOM  14461  CG1 VAL B 943      34.529  -7.769  11.494  1.00  0.45           C  
ATOM  14462  CG2 VAL B 943      34.065  -6.073  13.300  1.00  0.45           C  
ATOM  14463  H   VAL B 943      37.331  -5.672  13.928  1.00  0.41           H  
ATOM  14464  HA  VAL B 943      35.765  -8.265  13.881  1.00  0.37           H  
ATOM  14465  HB  VAL B 943      35.640  -5.979  11.897  1.00  0.54           H  
ATOM  14466 1HG1 VAL B 943      33.800  -7.281  10.848  1.00  0.54           H  
ATOM  14467 2HG1 VAL B 943      35.294  -8.232  10.880  1.00  0.54           H  
ATOM  14468 3HG1 VAL B 943      34.037  -8.535  12.080  1.00  0.54           H  
ATOM  14469 1HG2 VAL B 943      33.354  -5.573  12.643  1.00  0.54           H  
ATOM  14470 2HG2 VAL B 943      33.558  -6.816  13.857  1.00  0.54           H  
ATOM  14471 3HG2 VAL B 943      34.512  -5.343  13.971  1.00  0.54           H  
ATOM  14472  N   ASP B 944      37.592  -9.259  12.445  1.00  0.29           N  
ATOM  14473  CA  ASP B 944      38.711  -9.726  11.651  1.00  0.28           C  
ATOM  14474  C   ASP B 944      38.366  -9.932  10.183  1.00  0.28           C  
ATOM  14475  O   ASP B 944      37.201  -9.840   9.779  1.00  0.28           O  
ATOM  14476  CB  ASP B 944      39.312 -10.960  12.324  1.00  0.40           C  
ATOM  14477  CG  ASP B 944      38.397 -12.111  12.398  1.00  0.40           C  
ATOM  14478  OD1 ASP B 944      37.434 -12.150  11.658  1.00  0.40           O  
ATOM  14479  OD2 ASP B 944      38.591 -12.923  13.266  1.00  0.40           O  
ATOM  14480  H   ASP B 944      37.001  -9.914  12.948  1.00  0.35           H  
ATOM  14481  HA  ASP B 944      39.476  -8.982  11.682  1.00  0.34           H  
ATOM  14482 1HB  ASP B 944      40.215 -11.262  11.791  1.00  0.48           H  
ATOM  14483 2HB  ASP B 944      39.609 -10.712  13.335  1.00  0.48           H  
ATOM  14484  N   PHE B 945      39.379 -10.275   9.388  1.00  0.29           N  
ATOM  14485  CA  PHE B 945      39.185 -10.475   7.954  1.00  0.31           C  
ATOM  14486  C   PHE B 945      38.094 -11.483   7.630  1.00  0.27           C  
ATOM  14487  O   PHE B 945      37.221 -11.206   6.804  1.00  0.26           O  
ATOM  14488  CB  PHE B 945      40.500 -10.869   7.298  1.00  0.43           C  
ATOM  14489  CG  PHE B 945      40.380 -11.231   5.859  1.00  0.43           C  
ATOM  14490  CD1 PHE B 945      40.200 -10.268   4.887  1.00  0.43           C  
ATOM  14491  CD2 PHE B 945      40.480 -12.556   5.465  1.00  0.43           C  
ATOM  14492  CE1 PHE B 945      40.106 -10.638   3.569  1.00  0.43           C  
ATOM  14493  CE2 PHE B 945      40.398 -12.907   4.149  1.00  0.43           C  
ATOM  14494  CZ  PHE B 945      40.203 -11.950   3.199  1.00  0.43           C  
ATOM  14495  H   PHE B 945      40.319 -10.294   9.797  1.00  0.35           H  
ATOM  14496  HA  PHE B 945      38.880  -9.519   7.529  1.00  0.37           H  
ATOM  14497 1HB  PHE B 945      41.206 -10.043   7.380  1.00  0.51           H  
ATOM  14498 2HB  PHE B 945      40.934 -11.715   7.828  1.00  0.51           H  
ATOM  14499  HD1 PHE B 945      40.131  -9.218   5.166  1.00  0.51           H  
ATOM  14500  HD2 PHE B 945      40.639 -13.332   6.220  1.00  0.51           H  
ATOM  14501  HE1 PHE B 945      39.963  -9.898   2.812  1.00  0.51           H  
ATOM  14502  HE2 PHE B 945      40.495 -13.945   3.867  1.00  0.51           H  
ATOM  14503  HZ  PHE B 945      40.139 -12.221   2.151  1.00  0.51           H  
ATOM  14504  N   GLU B 946      38.153 -12.657   8.252  1.00  0.24           N  
ATOM  14505  CA  GLU B 946      37.155 -13.678   7.993  1.00  0.19           C  
ATOM  14506  C   GLU B 946      35.741 -13.201   8.294  1.00  0.19           C  
ATOM  14507  O   GLU B 946      34.823 -13.452   7.498  1.00  0.17           O  
ATOM  14508  CB  GLU B 946      37.417 -14.912   8.831  1.00  0.29           C  
ATOM  14509  CG  GLU B 946      36.419 -15.991   8.572  1.00  0.29           C  
ATOM  14510  CD  GLU B 946      36.620 -17.162   9.368  1.00  0.29           C  
ATOM  14511  OE1 GLU B 946      37.462 -17.194  10.212  1.00  0.29           O  
ATOM  14512  OE2 GLU B 946      35.910 -18.071   9.121  1.00  0.29           O  
ATOM  14513  H   GLU B 946      38.899 -12.832   8.910  1.00  0.29           H  
ATOM  14514  HA  GLU B 946      37.211 -13.948   6.938  1.00  0.23           H  
ATOM  14515 1HB  GLU B 946      38.416 -15.302   8.614  1.00  0.34           H  
ATOM  14516 2HB  GLU B 946      37.384 -14.650   9.894  1.00  0.34           H  
ATOM  14517 1HG  GLU B 946      35.418 -15.626   8.788  1.00  0.34           H  
ATOM  14518 2HG  GLU B 946      36.456 -16.260   7.513  1.00  0.34           H  
ATOM  14519  N   ARG B 947      35.545 -12.531   9.444  1.00  0.24           N  
ATOM  14520  CA  ARG B 947      34.224 -12.039   9.798  1.00  0.25           C  
ATOM  14521  C   ARG B 947      33.743 -11.025   8.795  1.00  0.26           C  
ATOM  14522  O   ARG B 947      32.563 -11.025   8.442  1.00  0.26           O  
ATOM  14523  CB  ARG B 947      34.222 -11.431  11.187  1.00  0.35           C  
ATOM  14524  CG  ARG B 947      34.460 -12.414  12.297  1.00  0.35           C  
ATOM  14525  CD  ARG B 947      33.349 -13.319  12.496  1.00  0.35           C  
ATOM  14526  NE  ARG B 947      33.664 -14.265  13.494  1.00  0.35           N  
ATOM  14527  CZ  ARG B 947      33.112 -15.467  13.573  1.00  0.35           C  
ATOM  14528  NH1 ARG B 947      32.200 -15.858  12.727  1.00  0.35           N  
ATOM  14529  NH2 ARG B 947      33.483 -16.297  14.483  1.00  0.35           N  
ATOM  14530  H   ARG B 947      36.331 -12.387  10.104  1.00  0.29           H  
ATOM  14531  HA  ARG B 947      33.534 -12.871   9.760  1.00  0.30           H  
ATOM  14532 1HB  ARG B 947      35.022 -10.696  11.246  1.00  0.42           H  
ATOM  14533 2HB  ARG B 947      33.299 -10.934  11.373  1.00  0.42           H  
ATOM  14534 1HG  ARG B 947      35.315 -13.032  12.062  1.00  0.42           H  
ATOM  14535 2HG  ARG B 947      34.643 -11.874  13.227  1.00  0.42           H  
ATOM  14536 1HD  ARG B 947      32.479 -12.752  12.827  1.00  0.42           H  
ATOM  14537 2HD  ARG B 947      33.123 -13.851  11.596  1.00  0.42           H  
ATOM  14538  HE  ARG B 947      34.378 -14.022  14.167  1.00  0.42           H  
ATOM  14539 1HH1 ARG B 947      31.872 -15.266  11.992  1.00  0.42           H  
ATOM  14540 2HH1 ARG B 947      31.831 -16.808  12.846  1.00  0.42           H  
ATOM  14541 1HH2 ARG B 947      34.193 -16.037  15.150  1.00  0.42           H  
ATOM  14542 2HH2 ARG B 947      33.023 -17.225  14.461  1.00  0.42           H  
ATOM  14543  N   PHE B 948      34.636 -10.189   8.287  1.00  0.27           N  
ATOM  14544  CA  PHE B 948      34.193  -9.264   7.274  1.00  0.28           C  
ATOM  14545  C   PHE B 948      33.792  -9.948   6.001  1.00  0.26           C  
ATOM  14546  O   PHE B 948      32.761  -9.591   5.440  1.00  0.26           O  
ATOM  14547  CB  PHE B 948      35.208  -8.284   6.878  1.00  0.39           C  
ATOM  14548  CG  PHE B 948      35.321  -7.154   7.720  1.00  0.39           C  
ATOM  14549  CD1 PHE B 948      36.319  -7.071   8.577  1.00  0.39           C  
ATOM  14550  CD2 PHE B 948      34.421  -6.116   7.617  1.00  0.39           C  
ATOM  14551  CE1 PHE B 948      36.446  -6.024   9.348  1.00  0.39           C  
ATOM  14552  CE2 PHE B 948      34.565  -5.037   8.400  1.00  0.39           C  
ATOM  14553  CZ  PHE B 948      35.561  -4.994   9.277  1.00  0.39           C  
ATOM  14554  H   PHE B 948      35.593 -10.173   8.661  1.00  0.32           H  
ATOM  14555  HA  PHE B 948      33.332  -8.727   7.666  1.00  0.34           H  
ATOM  14556 1HB  PHE B 948      36.182  -8.769   6.800  1.00  0.47           H  
ATOM  14557 2HB  PHE B 948      34.910  -7.968   5.911  1.00  0.47           H  
ATOM  14558  HD1 PHE B 948      37.028  -7.875   8.639  1.00  0.47           H  
ATOM  14559  HD2 PHE B 948      33.605  -6.170   6.889  1.00  0.47           H  
ATOM  14560  HE1 PHE B 948      37.258  -6.005  10.042  1.00  0.47           H  
ATOM  14561  HE2 PHE B 948      33.900  -4.215   8.331  1.00  0.47           H  
ATOM  14562  HZ  PHE B 948      35.668  -4.129   9.926  1.00  0.47           H  
ATOM  14563  N   VAL B 949      34.550 -10.969   5.572  1.00  0.25           N  
ATOM  14564  CA  VAL B 949      34.200 -11.684   4.352  1.00  0.25           C  
ATOM  14565  C   VAL B 949      32.815 -12.279   4.529  1.00  0.23           C  
ATOM  14566  O   VAL B 949      31.998 -12.216   3.609  1.00  0.23           O  
ATOM  14567  CB  VAL B 949      35.211 -12.804   3.996  1.00  0.35           C  
ATOM  14568  CG1 VAL B 949      34.672 -13.672   2.820  1.00  0.35           C  
ATOM  14569  CG2 VAL B 949      36.527 -12.184   3.581  1.00  0.35           C  
ATOM  14570  H   VAL B 949      35.412 -11.196   6.082  1.00  0.30           H  
ATOM  14571  HA  VAL B 949      34.193 -10.979   3.527  1.00  0.30           H  
ATOM  14572  HB  VAL B 949      35.358 -13.445   4.869  1.00  0.42           H  
ATOM  14573 1HG1 VAL B 949      35.394 -14.450   2.583  1.00  0.42           H  
ATOM  14574 2HG1 VAL B 949      33.727 -14.139   3.083  1.00  0.42           H  
ATOM  14575 3HG1 VAL B 949      34.522 -13.040   1.945  1.00  0.42           H  
ATOM  14576 1HG2 VAL B 949      37.240 -12.960   3.337  1.00  0.42           H  
ATOM  14577 2HG2 VAL B 949      36.359 -11.564   2.710  1.00  0.42           H  
ATOM  14578 3HG2 VAL B 949      36.924 -11.577   4.388  1.00  0.42           H  
ATOM  14579  N   SER B 950      32.554 -12.867   5.701  1.00  0.22           N  
ATOM  14580  CA  SER B 950      31.249 -13.428   5.989  1.00  0.21           C  
ATOM  14581  C   SER B 950      30.197 -12.340   5.897  1.00  0.22           C  
ATOM  14582  O   SER B 950      29.151 -12.548   5.286  1.00  0.22           O  
ATOM  14583  CB  SER B 950      31.234 -14.058   7.360  1.00  0.30           C  
ATOM  14584  OG  SER B 950      29.981 -14.616   7.651  1.00  0.30           O  
ATOM  14585  H   SER B 950      33.296 -12.935   6.406  1.00  0.26           H  
ATOM  14586  HA  SER B 950      31.016 -14.187   5.245  1.00  0.25           H  
ATOM  14587 1HB  SER B 950      31.999 -14.818   7.413  1.00  0.36           H  
ATOM  14588 2HB  SER B 950      31.481 -13.309   8.102  1.00  0.36           H  
ATOM  14589  HG  SER B 950      30.091 -15.074   8.485  1.00  0.36           H  
ATOM  14590  N   CYS B 951      30.466 -11.171   6.488  1.00  0.24           N  
ATOM  14591  CA  CYS B 951      29.532 -10.060   6.452  1.00  0.24           C  
ATOM  14592  C   CYS B 951      29.199  -9.629   5.034  1.00  0.23           C  
ATOM  14593  O   CYS B 951      28.021  -9.560   4.697  1.00  0.24           O  
ATOM  14594  CB  CYS B 951      30.103  -8.854   7.208  1.00  0.34           C  
ATOM  14595  SG  CYS B 951      29.014  -7.431   7.302  1.00  0.34           S  
ATOM  14596  H   CYS B 951      31.329 -11.074   7.031  1.00  0.29           H  
ATOM  14597  HA  CYS B 951      28.611 -10.371   6.932  1.00  0.29           H  
ATOM  14598 1HB  CYS B 951      30.380  -9.152   8.214  1.00  0.40           H  
ATOM  14599 2HB  CYS B 951      31.005  -8.527   6.721  1.00  0.40           H  
ATOM  14600  HG  CYS B 951      28.055  -8.041   7.992  1.00  0.40           H  
ATOM  14601  N   VAL B 952      30.207  -9.388   4.190  1.00  0.23           N  
ATOM  14602  CA  VAL B 952      29.917  -8.919   2.836  1.00  0.24           C  
ATOM  14603  C   VAL B 952      29.310 -10.019   1.965  1.00  0.24           C  
ATOM  14604  O   VAL B 952      28.473  -9.728   1.101  1.00  0.24           O  
ATOM  14605  CB  VAL B 952      31.151  -8.250   2.161  1.00  0.33           C  
ATOM  14606  CG1 VAL B 952      31.544  -7.009   2.950  1.00  0.33           C  
ATOM  14607  CG2 VAL B 952      32.344  -9.192   2.092  1.00  0.33           C  
ATOM  14608  H   VAL B 952      31.162  -9.513   4.532  1.00  0.28           H  
ATOM  14609  HA  VAL B 952      29.173  -8.132   2.921  1.00  0.29           H  
ATOM  14610  HB  VAL B 952      30.876  -7.941   1.161  1.00  0.40           H  
ATOM  14611 1HG1 VAL B 952      32.387  -6.521   2.468  1.00  0.40           H  
ATOM  14612 2HG1 VAL B 952      30.697  -6.327   2.978  1.00  0.40           H  
ATOM  14613 3HG1 VAL B 952      31.821  -7.293   3.968  1.00  0.40           H  
ATOM  14614 1HG2 VAL B 952      33.183  -8.683   1.619  1.00  0.40           H  
ATOM  14615 2HG2 VAL B 952      32.615  -9.469   3.073  1.00  0.40           H  
ATOM  14616 3HG2 VAL B 952      32.102 -10.083   1.524  1.00  0.40           H  
ATOM  14617  N   ALA B 953      29.730 -11.280   2.146  1.00  0.23           N  
ATOM  14618  CA  ALA B 953      29.111 -12.354   1.390  1.00  0.23           C  
ATOM  14619  C   ALA B 953      27.647 -12.480   1.810  1.00  0.23           C  
ATOM  14620  O   ALA B 953      26.748 -12.532   0.980  1.00  0.26           O  
ATOM  14621  CB  ALA B 953      29.853 -13.660   1.620  1.00  0.32           C  
ATOM  14622  H   ALA B 953      30.472 -11.504   2.815  1.00  0.28           H  
ATOM  14623  HA  ALA B 953      29.149 -12.101   0.332  1.00  0.28           H  
ATOM  14624 1HB  ALA B 953      29.389 -14.457   1.039  1.00  0.39           H  
ATOM  14625 2HB  ALA B 953      30.889 -13.543   1.317  1.00  0.39           H  
ATOM  14626 3HB  ALA B 953      29.820 -13.912   2.680  1.00  0.39           H  
ATOM  14627  N   HIS B 954      27.387 -12.416   3.110  1.00  0.22           N  
ATOM  14628  CA  HIS B 954      26.045 -12.554   3.630  1.00  0.22           C  
ATOM  14629  C   HIS B 954      25.179 -11.430   3.086  1.00  0.22           C  
ATOM  14630  O   HIS B 954      24.069 -11.685   2.604  1.00  0.22           O  
ATOM  14631  CB  HIS B 954      26.106 -12.613   5.157  1.00  0.31           C  
ATOM  14632  CG  HIS B 954      24.857 -12.934   5.831  1.00  0.31           C  
ATOM  14633  ND1 HIS B 954      24.274 -14.190   5.758  1.00  0.31           N  
ATOM  14634  CD2 HIS B 954      24.080 -12.206   6.641  1.00  0.31           C  
ATOM  14635  CE1 HIS B 954      23.180 -14.194   6.482  1.00  0.31           C  
ATOM  14636  NE2 HIS B 954      23.046 -13.009   7.027  1.00  0.31           N  
ATOM  14637  H   HIS B 954      28.143 -12.346   3.793  1.00  0.26           H  
ATOM  14638  HA  HIS B 954      25.607 -13.478   3.283  1.00  0.26           H  
ATOM  14639 1HB  HIS B 954      26.825 -13.374   5.449  1.00  0.37           H  
ATOM  14640 2HB  HIS B 954      26.472 -11.661   5.544  1.00  0.37           H  
ATOM  14641  HD1 HIS B 954      24.731 -15.046   5.416  1.00  0.37           H  
ATOM  14642  HD2 HIS B 954      24.145 -11.178   7.001  1.00  0.37           H  
ATOM  14643  HE1 HIS B 954      22.566 -15.090   6.556  1.00  0.37           H  
ATOM  14644  N   LEU B 955      25.693 -10.189   3.120  1.00  0.23           N  
ATOM  14645  CA  LEU B 955      24.960  -9.051   2.593  1.00  0.23           C  
ATOM  14646  C   LEU B 955      24.691  -9.221   1.109  1.00  0.25           C  
ATOM  14647  O   LEU B 955      23.584  -8.924   0.651  1.00  0.25           O  
ATOM  14648  CB  LEU B 955      25.765  -7.748   2.781  1.00  0.32           C  
ATOM  14649  CG  LEU B 955      25.970  -7.212   4.203  1.00  0.32           C  
ATOM  14650  CD1 LEU B 955      26.920  -6.055   4.185  1.00  0.32           C  
ATOM  14651  CD2 LEU B 955      24.733  -6.822   4.709  1.00  0.32           C  
ATOM  14652  H   LEU B 955      26.606 -10.035   3.557  1.00  0.28           H  
ATOM  14653  HA  LEU B 955      23.998  -9.000   3.084  1.00  0.28           H  
ATOM  14654 1HB  LEU B 955      26.749  -7.896   2.345  1.00  0.39           H  
ATOM  14655 2HB  LEU B 955      25.266  -6.970   2.226  1.00  0.39           H  
ATOM  14656  HG  LEU B 955      26.373  -7.969   4.834  1.00  0.39           H  
ATOM  14657 1HD1 LEU B 955      27.056  -5.682   5.197  1.00  0.39           H  
ATOM  14658 2HD1 LEU B 955      27.874  -6.381   3.791  1.00  0.39           H  
ATOM  14659 3HD1 LEU B 955      26.522  -5.272   3.567  1.00  0.39           H  
ATOM  14660 1HD2 LEU B 955      24.846  -6.451   5.705  1.00  0.39           H  
ATOM  14661 2HD2 LEU B 955      24.303  -6.062   4.077  1.00  0.39           H  
ATOM  14662 3HD2 LEU B 955      24.127  -7.680   4.721  1.00  0.39           H  
ATOM  14663  N   THR B 956      25.660  -9.755   0.356  1.00  0.26           N  
ATOM  14664  CA  THR B 956      25.465  -9.970  -1.069  1.00  0.28           C  
ATOM  14665  C   THR B 956      24.270 -10.866  -1.295  1.00  0.27           C  
ATOM  14666  O   THR B 956      23.392 -10.527  -2.094  1.00  0.28           O  
ATOM  14667  CB  THR B 956      26.708 -10.629  -1.731  1.00  0.38           C  
ATOM  14668  OG1 THR B 956      27.853  -9.764  -1.631  1.00  0.38           O  
ATOM  14669  CG2 THR B 956      26.431 -10.931  -3.204  1.00  0.38           C  
ATOM  14670  H   THR B 956      26.578  -9.946   0.765  1.00  0.31           H  
ATOM  14671  HA  THR B 956      25.271  -9.013  -1.548  1.00  0.34           H  
ATOM  14672  HB  THR B 956      26.934 -11.559  -1.232  1.00  0.46           H  
ATOM  14673  HG1 THR B 956      28.116  -9.643  -0.686  1.00  0.46           H  
ATOM  14674 1HG2 THR B 956      27.312 -11.397  -3.643  1.00  0.46           H  
ATOM  14675 2HG2 THR B 956      25.587 -11.612  -3.302  1.00  0.46           H  
ATOM  14676 3HG2 THR B 956      26.209 -10.006  -3.730  1.00  0.46           H  
ATOM  14677  N   CYS B 957      24.211 -11.995  -0.587  1.00  0.24           N  
ATOM  14678  CA  CYS B 957      23.088 -12.909  -0.759  1.00  0.22           C  
ATOM  14679  C   CYS B 957      21.752 -12.294  -0.374  1.00  0.22           C  
ATOM  14680  O   CYS B 957      20.764 -12.470  -1.096  1.00  0.23           O  
ATOM  14681  CB  CYS B 957      23.244 -14.192   0.057  1.00  0.32           C  
ATOM  14682  SG  CYS B 957      24.421 -15.479  -0.516  1.00  0.32           S  
ATOM  14683  H   CYS B 957      24.986 -12.199   0.063  1.00  0.29           H  
ATOM  14684  HA  CYS B 957      23.048 -13.189  -1.810  1.00  0.26           H  
ATOM  14685 1HB  CYS B 957      23.549 -13.907   1.070  1.00  0.38           H  
ATOM  14686 2HB  CYS B 957      22.265 -14.666   0.151  1.00  0.38           H  
ATOM  14687  N   ILE B 958      21.718 -11.542   0.727  1.00  0.22           N  
ATOM  14688  CA  ILE B 958      20.472 -10.946   1.186  1.00  0.24           C  
ATOM  14689  C   ILE B 958      19.926  -9.950   0.185  1.00  0.29           C  
ATOM  14690  O   ILE B 958      18.735  -9.997  -0.155  1.00  0.30           O  
ATOM  14691  CB  ILE B 958      20.671 -10.211   2.520  1.00  0.33           C  
ATOM  14692  CG1 ILE B 958      20.973 -11.198   3.625  1.00  0.33           C  
ATOM  14693  CG2 ILE B 958      19.425  -9.413   2.854  1.00  0.33           C  
ATOM  14694  CD1 ILE B 958      21.486 -10.545   4.891  1.00  0.33           C  
ATOM  14695  H   ILE B 958      22.573 -11.442   1.287  1.00  0.26           H  
ATOM  14696  HA  ILE B 958      19.741 -11.740   1.320  1.00  0.29           H  
ATOM  14697  HB  ILE B 958      21.525  -9.537   2.436  1.00  0.39           H  
ATOM  14698 1HG1 ILE B 958      20.069 -11.745   3.847  1.00  0.39           H  
ATOM  14699 2HG1 ILE B 958      21.715 -11.911   3.284  1.00  0.39           H  
ATOM  14700 1HG2 ILE B 958      19.569  -8.889   3.771  1.00  0.39           H  
ATOM  14701 2HG2 ILE B 958      19.222  -8.686   2.080  1.00  0.39           H  
ATOM  14702 3HG2 ILE B 958      18.575 -10.085   2.949  1.00  0.39           H  
ATOM  14703 1HD1 ILE B 958      21.653 -11.307   5.622  1.00  0.39           H  
ATOM  14704 2HD1 ILE B 958      22.419 -10.026   4.683  1.00  0.39           H  
ATOM  14705 3HD1 ILE B 958      20.779  -9.847   5.292  1.00  0.39           H  
ATOM  14706  N   PHE B 959      20.788  -9.051  -0.281  1.00  0.31           N  
ATOM  14707  CA  PHE B 959      20.385  -8.052  -1.246  1.00  0.37           C  
ATOM  14708  C   PHE B 959      19.981  -8.715  -2.565  1.00  0.33           C  
ATOM  14709  O   PHE B 959      19.014  -8.279  -3.198  1.00  0.35           O  
ATOM  14710  CB  PHE B 959      21.494  -7.007  -1.453  1.00  0.49           C  
ATOM  14711  CG  PHE B 959      21.556  -5.832  -0.412  1.00  0.49           C  
ATOM  14712  CD1 PHE B 959      22.339  -5.884   0.753  1.00  0.49           C  
ATOM  14713  CD2 PHE B 959      20.856  -4.646  -0.659  1.00  0.49           C  
ATOM  14714  CE1 PHE B 959      22.416  -4.798   1.619  1.00  0.49           C  
ATOM  14715  CE2 PHE B 959      20.942  -3.565   0.206  1.00  0.49           C  
ATOM  14716  CZ  PHE B 959      21.729  -3.642   1.339  1.00  0.49           C  
ATOM  14717  H   PHE B 959      21.761  -9.075   0.045  1.00  0.37           H  
ATOM  14718  HA  PHE B 959      19.517  -7.528  -0.849  1.00  0.44           H  
ATOM  14719 1HB  PHE B 959      22.459  -7.524  -1.427  1.00  0.59           H  
ATOM  14720 2HB  PHE B 959      21.397  -6.574  -2.445  1.00  0.59           H  
ATOM  14721  HD1 PHE B 959      22.899  -6.772   0.980  1.00  0.59           H  
ATOM  14722  HD2 PHE B 959      20.245  -4.571  -1.561  1.00  0.59           H  
ATOM  14723  HE1 PHE B 959      23.032  -4.856   2.512  1.00  0.59           H  
ATOM  14724  HE2 PHE B 959      20.398  -2.649  -0.014  1.00  0.59           H  
ATOM  14725  HZ  PHE B 959      21.802  -2.787   2.015  1.00  0.59           H  
ATOM  14726  N   CYS B 960      20.704  -9.763  -2.996  1.00  0.29           N  
ATOM  14727  CA  CYS B 960      20.357 -10.440  -4.241  1.00  0.27           C  
ATOM  14728  C   CYS B 960      18.978 -11.092  -4.135  1.00  0.26           C  
ATOM  14729  O   CYS B 960      18.186 -11.015  -5.078  1.00  0.26           O  
ATOM  14730  CB  CYS B 960      21.396 -11.503  -4.593  1.00  0.39           C  
ATOM  14731  SG  CYS B 960      23.012 -10.827  -5.080  1.00  0.39           S  
ATOM  14732  H   CYS B 960      21.525 -10.083  -2.475  1.00  0.35           H  
ATOM  14733  HA  CYS B 960      20.338  -9.702  -5.039  1.00  0.32           H  
ATOM  14734 1HB  CYS B 960      21.550 -12.156  -3.734  1.00  0.46           H  
ATOM  14735 2HB  CYS B 960      21.025 -12.115  -5.411  1.00  0.46           H  
ATOM  14736  HG  CYS B 960      23.371 -10.470  -3.823  1.00  0.46           H  
ATOM  14737  N   HIS B 961      18.680 -11.701  -2.981  1.00  0.27           N  
ATOM  14738  CA  HIS B 961      17.388 -12.335  -2.754  1.00  0.28           C  
ATOM  14739  C   HIS B 961      16.308 -11.260  -2.903  1.00  0.35           C  
ATOM  14740  O   HIS B 961      15.267 -11.467  -3.538  1.00  0.39           O  
ATOM  14741  CB  HIS B 961      17.326 -12.977  -1.359  1.00  0.39           C  
ATOM  14742  CG  HIS B 961      16.102 -13.787  -1.135  1.00  0.39           C  
ATOM  14743  ND1 HIS B 961      15.976 -15.094  -1.600  1.00  0.39           N  
ATOM  14744  CD2 HIS B 961      14.939 -13.485  -0.536  1.00  0.39           C  
ATOM  14745  CE1 HIS B 961      14.780 -15.534  -1.308  1.00  0.39           C  
ATOM  14746  NE2 HIS B 961      14.123 -14.585  -0.664  1.00  0.39           N  
ATOM  14747  H   HIS B 961      19.401 -11.780  -2.257  1.00  0.32           H  
ATOM  14748  HA  HIS B 961      17.209 -13.110  -3.499  1.00  0.34           H  
ATOM  14749 1HB  HIS B 961      18.195 -13.626  -1.216  1.00  0.47           H  
ATOM  14750 2HB  HIS B 961      17.373 -12.202  -0.595  1.00  0.47           H  
ATOM  14751  HD1 HIS B 961      16.739 -15.787  -1.512  1.00  0.47           H  
ATOM  14752  HD2 HIS B 961      14.577 -12.582  -0.043  1.00  0.47           H  
ATOM  14753  HE1 HIS B 961      14.490 -16.539  -1.605  1.00  0.47           H  
ATOM  14754  N   CYS B 962      16.535 -10.103  -2.268  1.00  0.40           N  
ATOM  14755  CA  CYS B 962      15.571  -9.021  -2.332  1.00  0.43           C  
ATOM  14756  C   CYS B 962      15.309  -8.633  -3.782  1.00  0.30           C  
ATOM  14757  O   CYS B 962      14.160  -8.521  -4.206  1.00  0.30           O  
ATOM  14758  CB  CYS B 962      16.128  -7.760  -1.652  1.00  0.59           C  
ATOM  14759  SG  CYS B 962      16.432  -7.880   0.082  1.00  0.59           S  
ATOM  14760  H   CYS B 962      17.390  -9.999  -1.714  1.00  0.48           H  
ATOM  14761  HA  CYS B 962      14.644  -9.345  -1.873  1.00  0.52           H  
ATOM  14762 1HB  CYS B 962      17.043  -7.459  -2.126  1.00  0.71           H  
ATOM  14763 2HB  CYS B 962      15.429  -6.956  -1.794  1.00  0.71           H  
ATOM  14764  HG  CYS B 962      17.428  -8.800   0.003  1.00  0.71           H  
ATOM  14765  N   SER B 963      16.381  -8.505  -4.569  1.00  0.22           N  
ATOM  14766  CA  SER B 963      16.273  -8.114  -5.971  1.00  0.13           C  
ATOM  14767  C   SER B 963      15.403  -9.091  -6.747  1.00  0.25           C  
ATOM  14768  O   SER B 963      14.541  -8.687  -7.530  1.00  0.33           O  
ATOM  14769  CB  SER B 963      17.649  -8.027  -6.601  1.00  0.22           C  
ATOM  14770  OG  SER B 963      17.567  -7.637  -7.943  1.00  0.22           O  
ATOM  14771  H   SER B 963      17.315  -8.604  -4.155  1.00  0.26           H  
ATOM  14772  HA  SER B 963      15.808  -7.130  -6.018  1.00  0.16           H  
ATOM  14773 1HB  SER B 963      18.258  -7.317  -6.043  1.00  0.26           H  
ATOM  14774 2HB  SER B 963      18.138  -8.991  -6.536  1.00  0.26           H  
ATOM  14775  HG  SER B 963      18.471  -7.602  -8.260  1.00  0.26           H  
ATOM  14776  N   GLN B 964      15.582 -10.387  -6.486  1.00  0.35           N  
ATOM  14777  CA  GLN B 964      14.812 -11.433  -7.155  1.00  0.49           C  
ATOM  14778  C   GLN B 964      13.305 -11.272  -6.916  1.00  0.62           C  
ATOM  14779  O   GLN B 964      12.505 -11.584  -7.800  1.00  0.60           O  
ATOM  14780  CB  GLN B 964      15.267 -12.815  -6.680  1.00  0.63           C  
ATOM  14781  CG  GLN B 964      16.662 -13.216  -7.153  1.00  0.63           C  
ATOM  14782  CD  GLN B 964      17.133 -14.502  -6.509  1.00  0.63           C  
ATOM  14783  OE1 GLN B 964      16.522 -14.971  -5.546  1.00  0.63           O  
ATOM  14784  NE2 GLN B 964      18.212 -15.071  -7.025  1.00  0.63           N  
ATOM  14785  H   GLN B 964      16.347 -10.642  -5.851  1.00  0.42           H  
ATOM  14786  HA  GLN B 964      14.994 -11.357  -8.225  1.00  0.59           H  
ATOM  14787 1HB  GLN B 964      15.262 -12.841  -5.595  1.00  0.76           H  
ATOM  14788 2HB  GLN B 964      14.560 -13.567  -7.024  1.00  0.76           H  
ATOM  14789 1HG  GLN B 964      16.633 -13.366  -8.230  1.00  0.76           H  
ATOM  14790 2HG  GLN B 964      17.363 -12.430  -6.911  1.00  0.76           H  
ATOM  14791 1HE2 GLN B 964      18.564 -15.920  -6.633  1.00  0.76           H  
ATOM  14792 2HE2 GLN B 964      18.676 -14.653  -7.807  1.00  0.76           H  
ATOM  14793  N   HIS B 965      12.916 -10.783  -5.732  1.00  0.74           N  
ATOM  14794  CA  HIS B 965      11.497 -10.577  -5.423  1.00  0.86           C  
ATOM  14795  C   HIS B 965      10.965  -9.176  -5.704  1.00  0.76           C  
ATOM  14796  O   HIS B 965       9.753  -8.987  -5.810  1.00  0.92           O  
ATOM  14797  CB  HIS B 965      11.229 -10.762  -3.944  1.00  1.16           C  
ATOM  14798  CG  HIS B 965      11.421 -12.075  -3.423  1.00  1.16           C  
ATOM  14799  ND1 HIS B 965      10.583 -13.136  -3.696  1.00  1.16           N  
ATOM  14800  CD2 HIS B 965      12.341 -12.521  -2.589  1.00  1.16           C  
ATOM  14801  CE1 HIS B 965      11.009 -14.187  -3.028  1.00  1.16           C  
ATOM  14802  NE2 HIS B 965      12.072 -13.824  -2.350  1.00  1.16           N  
ATOM  14803  H   HIS B 965      13.633 -10.604  -5.017  1.00  0.89           H  
ATOM  14804  HA  HIS B 965      10.898 -11.286  -5.991  1.00  1.03           H  
ATOM  14805 1HB  HIS B 965      11.899 -10.095  -3.397  1.00  1.39           H  
ATOM  14806 2HB  HIS B 965      10.212 -10.447  -3.716  1.00  1.39           H  
ATOM  14807  HD2 HIS B 965      13.150 -11.934  -2.164  1.00  1.39           H  
ATOM  14808  HE1 HIS B 965      10.555 -15.178  -3.030  1.00  1.39           H  
ATOM  14809  HE2 HIS B 965      12.653 -14.371  -1.717  1.00  1.39           H  
ATOM  14810  N   LEU B 966      11.845  -8.188  -5.804  1.00  0.57           N  
ATOM  14811  CA  LEU B 966      11.436  -6.796  -5.936  1.00  0.58           C  
ATOM  14812  C   LEU B 966      11.556  -6.212  -7.347  1.00  0.68           C  
ATOM  14813  O   LEU B 966      11.711  -4.999  -7.508  1.00  0.72           O  
ATOM  14814  CB  LEU B 966      12.246  -5.947  -4.940  1.00  0.81           C  
ATOM  14815  CG  LEU B 966      12.098  -6.321  -3.399  1.00  0.81           C  
ATOM  14816  CD1 LEU B 966      13.003  -5.412  -2.572  1.00  0.81           C  
ATOM  14817  CD2 LEU B 966      10.691  -6.215  -2.960  1.00  0.81           C  
ATOM  14818  H   LEU B 966      12.844  -8.386  -5.697  1.00  0.68           H  
ATOM  14819  HA  LEU B 966      10.385  -6.734  -5.674  1.00  0.70           H  
ATOM  14820 1HB  LEU B 966      13.303  -6.057  -5.196  1.00  0.97           H  
ATOM  14821 2HB  LEU B 966      11.969  -4.903  -5.063  1.00  0.97           H  
ATOM  14822  HG  LEU B 966      12.416  -7.333  -3.234  1.00  0.97           H  
ATOM  14823 1HD1 LEU B 966      12.927  -5.677  -1.514  1.00  0.97           H  
ATOM  14824 2HD1 LEU B 966      14.029  -5.535  -2.905  1.00  0.97           H  
ATOM  14825 3HD1 LEU B 966      12.705  -4.379  -2.707  1.00  0.97           H  
ATOM  14826 1HD2 LEU B 966      10.646  -6.463  -1.925  1.00  0.97           H  
ATOM  14827 2HD2 LEU B 966      10.353  -5.217  -3.110  1.00  0.97           H  
ATOM  14828 3HD2 LEU B 966      10.052  -6.897  -3.513  1.00  0.97           H  
ATOM  14829  N   ASP B 967      11.470  -7.050  -8.380  1.00  0.76           N  
ATOM  14830  CA  ASP B 967      11.567  -6.596  -9.769  1.00  0.83           C  
ATOM  14831  C   ASP B 967      10.474  -5.592 -10.136  1.00  0.60           C  
ATOM  14832  O   ASP B 967      10.697  -4.671 -10.923  1.00  0.66           O  
ATOM  14833  CB  ASP B 967      11.463  -7.806 -10.690  1.00  1.13           C  
ATOM  14834  CG  ASP B 967      10.153  -8.587 -10.463  1.00  1.13           C  
ATOM  14835  OD1 ASP B 967       9.463  -8.307  -9.482  1.00  1.13           O  
ATOM  14836  OD2 ASP B 967       9.840  -9.429 -11.267  1.00  1.13           O  
ATOM  14837  H   ASP B 967      11.302  -8.036  -8.209  1.00  0.91           H  
ATOM  14838  HA  ASP B 967      12.538  -6.120  -9.908  1.00  1.00           H  
ATOM  14839 1HB  ASP B 967      11.509  -7.481 -11.730  1.00  1.36           H  
ATOM  14840 2HB  ASP B 967      12.307  -8.474 -10.510  1.00  1.36           H  
ATOM  14841  N   GLY B 968       9.326  -5.721  -9.491  1.00  0.38           N  
ATOM  14842  CA  GLY B 968       8.184  -4.839  -9.696  1.00  0.23           C  
ATOM  14843  C   GLY B 968       8.347  -3.466  -9.028  1.00  0.45           C  
ATOM  14844  O   GLY B 968       7.523  -2.572  -9.238  1.00  0.55           O  
ATOM  14845  H   GLY B 968       9.222  -6.572  -8.932  1.00  0.46           H  
ATOM  14846 1HA  GLY B 968       8.021  -4.710 -10.764  1.00  0.28           H  
ATOM  14847 2HA  GLY B 968       7.294  -5.327  -9.297  1.00  0.28           H  
ATOM  14848  N   GLY B 969       9.391  -3.288  -8.209  1.00  0.57           N  
ATOM  14849  CA  GLY B 969       9.646  -2.022  -7.535  1.00  0.76           C  
ATOM  14850  C   GLY B 969       8.841  -1.770  -6.254  1.00  0.70           C  
ATOM  14851  O   GLY B 969       8.949  -0.694  -5.667  1.00  0.78           O  
ATOM  14852  H   GLY B 969      10.065  -4.043  -8.079  1.00  0.68           H  
ATOM  14853 1HA  GLY B 969      10.709  -1.976  -7.296  1.00  0.91           H  
ATOM  14854 2HA  GLY B 969       9.459  -1.212  -8.236  1.00  0.91           H  
ATOM  14855  N   GLU B 970       8.047  -2.745  -5.796  1.00  0.58           N  
ATOM  14856  CA  GLU B 970       7.201  -2.558  -4.607  1.00  0.53           C  
ATOM  14857  C   GLU B 970       7.956  -2.228  -3.312  1.00  0.53           C  
ATOM  14858  O   GLU B 970       7.412  -1.581  -2.417  1.00  0.57           O  
ATOM  14859  CB  GLU B 970       6.349  -3.807  -4.353  1.00  0.76           C  
ATOM  14860  CG  GLU B 970       5.338  -4.144  -5.462  1.00  0.76           C  
ATOM  14861  CD  GLU B 970       5.938  -4.990  -6.545  1.00  0.76           C  
ATOM  14862  OE1 GLU B 970       7.145  -5.115  -6.557  1.00  0.76           O  
ATOM  14863  OE2 GLU B 970       5.210  -5.515  -7.353  1.00  0.76           O  
ATOM  14864  H   GLU B 970       7.989  -3.625  -6.311  1.00  0.70           H  
ATOM  14865  HA  GLU B 970       6.527  -1.728  -4.815  1.00  0.64           H  
ATOM  14866 1HB  GLU B 970       7.002  -4.671  -4.213  1.00  0.91           H  
ATOM  14867 2HB  GLU B 970       5.790  -3.675  -3.425  1.00  0.91           H  
ATOM  14868 1HG  GLU B 970       4.491  -4.671  -5.026  1.00  0.91           H  
ATOM  14869 2HG  GLU B 970       4.972  -3.215  -5.898  1.00  0.91           H  
ATOM  14870  N   GLY B 971       9.176  -2.731  -3.179  1.00  0.49           N  
ATOM  14871  CA  GLY B 971      10.003  -2.523  -1.985  1.00  0.47           C  
ATOM  14872  C   GLY B 971       9.683  -3.478  -0.826  1.00  0.38           C  
ATOM  14873  O   GLY B 971      10.300  -3.394   0.240  1.00  0.38           O  
ATOM  14874  H   GLY B 971       9.549  -3.238  -3.968  1.00  0.59           H  
ATOM  14875 1HA  GLY B 971      11.051  -2.626  -2.260  1.00  0.56           H  
ATOM  14876 2HA  GLY B 971       9.875  -1.495  -1.647  1.00  0.56           H  
ATOM  14877  N   VAL B 972       8.718  -4.369  -1.040  1.00  0.35           N  
ATOM  14878  CA  VAL B 972       8.259  -5.328  -0.043  1.00  0.40           C  
ATOM  14879  C   VAL B 972       8.307  -6.762  -0.570  1.00  0.37           C  
ATOM  14880  O   VAL B 972       7.819  -7.052  -1.662  1.00  0.41           O  
ATOM  14881  CB  VAL B 972       6.837  -4.957   0.409  1.00  0.54           C  
ATOM  14882  CG1 VAL B 972       6.319  -5.943   1.411  1.00  0.54           C  
ATOM  14883  CG2 VAL B 972       6.862  -3.570   1.032  1.00  0.54           C  
ATOM  14884  H   VAL B 972       8.276  -4.362  -1.948  1.00  0.42           H  
ATOM  14885  HA  VAL B 972       8.919  -5.266   0.822  1.00  0.48           H  
ATOM  14886  HB  VAL B 972       6.168  -4.967  -0.450  1.00  0.65           H  
ATOM  14887 1HG1 VAL B 972       5.331  -5.625   1.695  1.00  0.65           H  
ATOM  14888 2HG1 VAL B 972       6.274  -6.949   0.993  1.00  0.65           H  
ATOM  14889 3HG1 VAL B 972       6.964  -5.939   2.276  1.00  0.65           H  
ATOM  14890 1HG2 VAL B 972       5.861  -3.297   1.353  1.00  0.65           H  
ATOM  14891 2HG2 VAL B 972       7.532  -3.573   1.890  1.00  0.65           H  
ATOM  14892 3HG2 VAL B 972       7.210  -2.840   0.305  1.00  0.65           H  
ATOM  14893  N   ILE B 973       8.903  -7.652   0.215  1.00  0.35           N  
ATOM  14894  CA  ILE B 973       9.058  -9.056  -0.131  1.00  0.35           C  
ATOM  14895  C   ILE B 973       7.974  -9.873   0.552  1.00  0.33           C  
ATOM  14896  O   ILE B 973       7.846  -9.820   1.776  1.00  0.31           O  
ATOM  14897  CB  ILE B 973      10.422  -9.575   0.369  1.00  0.49           C  
ATOM  14898  CG1 ILE B 973      11.547  -8.750  -0.263  1.00  0.49           C  
ATOM  14899  CG2 ILE B 973      10.557 -11.055   0.013  1.00  0.49           C  
ATOM  14900  CD1 ILE B 973      12.884  -8.956   0.347  1.00  0.49           C  
ATOM  14901  H   ILE B 973       9.267  -7.324   1.112  1.00  0.42           H  
ATOM  14902  HA  ILE B 973       8.976  -9.176  -1.212  1.00  0.42           H  
ATOM  14903  HB  ILE B 973      10.486  -9.450   1.455  1.00  0.59           H  
ATOM  14904 1HG1 ILE B 973      11.607  -8.974  -1.323  1.00  0.59           H  
ATOM  14905 2HG1 ILE B 973      11.314  -7.701  -0.141  1.00  0.59           H  
ATOM  14906 1HG2 ILE B 973      11.505 -11.458   0.358  1.00  0.59           H  
ATOM  14907 2HG2 ILE B 973       9.762 -11.624   0.453  1.00  0.59           H  
ATOM  14908 3HG2 ILE B 973      10.486 -11.153  -1.043  1.00  0.59           H  
ATOM  14909 1HD1 ILE B 973      13.576  -8.303  -0.144  1.00  0.59           H  
ATOM  14910 2HD1 ILE B 973      12.829  -8.695   1.396  1.00  0.59           H  
ATOM  14911 3HD1 ILE B 973      13.218  -9.984   0.247  1.00  0.59           H  
ATOM  14912  N   CYS B 974       7.174 -10.607  -0.216  1.00  0.33           N  
ATOM  14913  CA  CYS B 974       6.113 -11.396   0.401  1.00  0.30           C  
ATOM  14914  C   CYS B 974       6.496 -12.867   0.518  1.00  0.29           C  
ATOM  14915  O   CYS B 974       6.893 -13.482  -0.470  1.00  0.64           O  
ATOM  14916  CB  CYS B 974       4.801 -11.282  -0.355  1.00  0.43           C  
ATOM  14917  SG  CYS B 974       3.462 -12.230   0.429  1.00  0.43           S  
ATOM  14918  H   CYS B 974       7.308 -10.618  -1.218  1.00  0.40           H  
ATOM  14919  HA  CYS B 974       5.943 -11.008   1.392  1.00  0.36           H  
ATOM  14920 1HB  CYS B 974       4.496 -10.236  -0.405  1.00  0.52           H  
ATOM  14921 2HB  CYS B 974       4.927 -11.647  -1.373  1.00  0.52           H  
ATOM  14922  HG  CYS B 974       4.015 -13.435   0.260  1.00  0.52           H  
ATOM  14923  N   LEU B 975       6.388 -13.426   1.722  1.00  0.06           N  
ATOM  14924  CA  LEU B 975       6.743 -14.827   1.905  1.00  0.31           C  
ATOM  14925  C   LEU B 975       5.683 -15.641   2.616  1.00  0.16           C  
ATOM  14926  O   LEU B 975       5.060 -15.198   3.581  1.00  0.14           O  
ATOM  14927  CB  LEU B 975       8.012 -14.959   2.733  1.00  0.33           C  
ATOM  14928  CG  LEU B 975       9.204 -14.259   2.186  1.00  0.33           C  
ATOM  14929  CD1 LEU B 975       9.320 -12.880   2.889  1.00  0.33           C  
ATOM  14930  CD2 LEU B 975      10.410 -15.112   2.397  1.00  0.33           C  
ATOM  14931  H   LEU B 975       6.059 -12.846   2.498  1.00  0.07           H  
ATOM  14932  HA  LEU B 975       6.906 -15.272   0.928  1.00  0.37           H  
ATOM  14933 1HB  LEU B 975       7.820 -14.573   3.720  1.00  0.40           H  
ATOM  14934 2HB  LEU B 975       8.248 -16.020   2.828  1.00  0.40           H  
ATOM  14935  HG  LEU B 975       9.076 -14.093   1.115  1.00  0.40           H  
ATOM  14936 1HD1 LEU B 975      10.173 -12.357   2.512  1.00  0.40           H  
ATOM  14937 2HD1 LEU B 975       8.447 -12.265   2.726  1.00  0.40           H  
ATOM  14938 3HD1 LEU B 975       9.431 -13.039   3.950  1.00  0.40           H  
ATOM  14939 1HD2 LEU B 975      11.270 -14.611   1.977  1.00  0.40           H  
ATOM  14940 2HD2 LEU B 975      10.543 -15.264   3.447  1.00  0.40           H  
ATOM  14941 3HD2 LEU B 975      10.282 -16.070   1.898  1.00  0.40           H  
ATOM  14942  N   THR B 976       5.522 -16.874   2.177  1.00  0.23           N  
ATOM  14943  CA  THR B 976       4.627 -17.788   2.866  1.00  0.23           C  
ATOM  14944  C   THR B 976       5.374 -18.398   4.037  1.00  0.21           C  
ATOM  14945  O   THR B 976       6.605 -18.345   4.102  1.00  0.19           O  
ATOM  14946  CB  THR B 976       4.128 -18.923   1.941  1.00  0.32           C  
ATOM  14947  OG1 THR B 976       5.235 -19.760   1.549  1.00  0.32           O  
ATOM  14948  CG2 THR B 976       3.492 -18.328   0.682  1.00  0.32           C  
ATOM  14949  H   THR B 976       6.022 -17.178   1.334  1.00  0.28           H  
ATOM  14950  HA  THR B 976       3.772 -17.243   3.253  1.00  0.28           H  
ATOM  14951  HB  THR B 976       3.393 -19.527   2.468  1.00  0.39           H  
ATOM  14952  HG1 THR B 976       4.890 -20.499   1.027  1.00  0.39           H  
ATOM  14953 1HG2 THR B 976       3.145 -19.134   0.037  1.00  0.39           H  
ATOM  14954 2HG2 THR B 976       2.656 -17.711   0.955  1.00  0.39           H  
ATOM  14955 3HG2 THR B 976       4.211 -17.729   0.147  1.00  0.39           H  
ATOM  14956  N   HIS B 977       4.652 -19.059   4.928  1.00  0.32           N  
ATOM  14957  CA  HIS B 977       5.290 -19.756   6.050  1.00  0.30           C  
ATOM  14958  C   HIS B 977       6.448 -20.657   5.593  1.00  0.27           C  
ATOM  14959  O   HIS B 977       7.541 -20.632   6.181  1.00  0.28           O  
ATOM  14960  CB  HIS B 977       4.221 -20.538   6.811  1.00  0.43           C  
ATOM  14961  CG  HIS B 977       4.704 -21.293   7.975  1.00  0.43           C  
ATOM  14962  ND1 HIS B 977       5.133 -22.594   7.885  1.00  0.43           N  
ATOM  14963  CD2 HIS B 977       4.823 -20.943   9.273  1.00  0.43           C  
ATOM  14964  CE1 HIS B 977       5.488 -23.015   9.074  1.00  0.43           C  
ATOM  14965  NE2 HIS B 977       5.304 -22.033   9.938  1.00  0.43           N  
ATOM  14966  H   HIS B 977       3.633 -18.986   4.864  1.00  0.38           H  
ATOM  14967  HA  HIS B 977       5.719 -19.045   6.738  1.00  0.36           H  
ATOM  14968 1HB  HIS B 977       3.454 -19.843   7.157  1.00  0.51           H  
ATOM  14969 2HB  HIS B 977       3.738 -21.237   6.134  1.00  0.51           H  
ATOM  14970  HD1 HIS B 977       5.006 -23.199   7.102  1.00  0.51           H  
ATOM  14971  HD2 HIS B 977       4.607 -20.031   9.819  1.00  0.51           H  
ATOM  14972  HE1 HIS B 977       5.846 -24.030   9.200  1.00  0.51           H  
ATOM  14973  N   ARG B 978       6.205 -21.474   4.564  1.00  0.39           N  
ATOM  14974  CA  ARG B 978       7.247 -22.356   4.060  1.00  0.46           C  
ATOM  14975  C   ARG B 978       8.399 -21.562   3.446  1.00  0.39           C  
ATOM  14976  O   ARG B 978       9.565 -21.878   3.698  1.00  0.42           O  
ATOM  14977  CB  ARG B 978       6.689 -23.323   3.024  1.00  0.62           C  
ATOM  14978  CG  ARG B 978       5.765 -24.405   3.592  1.00  0.62           C  
ATOM  14979  CD  ARG B 978       5.488 -25.501   2.604  1.00  0.62           C  
ATOM  14980  NE  ARG B 978       4.740 -25.036   1.428  1.00  0.62           N  
ATOM  14981  CZ  ARG B 978       3.386 -24.964   1.328  1.00  0.62           C  
ATOM  14982  NH1 ARG B 978       2.611 -25.316   2.337  1.00  0.62           N  
ATOM  14983  NH2 ARG B 978       2.839 -24.533   0.201  1.00  0.62           N  
ATOM  14984  H   ARG B 978       5.294 -21.448   4.132  1.00  0.47           H  
ATOM  14985  HA  ARG B 978       7.640 -22.935   4.895  1.00  0.55           H  
ATOM  14986 1HB  ARG B 978       6.130 -22.764   2.276  1.00  0.74           H  
ATOM  14987 2HB  ARG B 978       7.516 -23.819   2.510  1.00  0.74           H  
ATOM  14988 1HG  ARG B 978       6.236 -24.850   4.468  1.00  0.74           H  
ATOM  14989 2HG  ARG B 978       4.819 -23.951   3.884  1.00  0.74           H  
ATOM  14990 1HD  ARG B 978       6.439 -25.898   2.255  1.00  0.74           H  
ATOM  14991 2HD  ARG B 978       4.930 -26.302   3.083  1.00  0.74           H  
ATOM  14992  HE  ARG B 978       5.281 -24.761   0.617  1.00  0.74           H  
ATOM  14993 1HH1 ARG B 978       3.015 -25.647   3.198  1.00  0.74           H  
ATOM  14994 2HH1 ARG B 978       1.606 -25.257   2.248  1.00  0.74           H  
ATOM  14995 1HH2 ARG B 978       3.427 -24.264  -0.577  1.00  0.74           H  
ATOM  14996 2HH2 ARG B 978       1.834 -24.477   0.113  1.00  0.74           H  
ATOM  14997  N   GLN B 979       8.081 -20.519   2.666  1.00  0.32           N  
ATOM  14998  CA  GLN B 979       9.136 -19.741   2.030  1.00  0.30           C  
ATOM  14999  C   GLN B 979      10.010 -19.050   3.048  1.00  0.27           C  
ATOM  15000  O   GLN B 979      11.223 -19.022   2.883  1.00  0.29           O  
ATOM  15001  CB  GLN B 979       8.560 -18.714   1.072  1.00  0.43           C  
ATOM  15002  CG  GLN B 979       7.964 -19.306  -0.175  1.00  0.43           C  
ATOM  15003  CD  GLN B 979       7.252 -18.277  -0.992  1.00  0.43           C  
ATOM  15004  OE1 GLN B 979       6.610 -17.373  -0.439  1.00  0.43           O  
ATOM  15005  NE2 GLN B 979       7.349 -18.390  -2.313  1.00  0.43           N  
ATOM  15006  H   GLN B 979       7.101 -20.304   2.475  1.00  0.38           H  
ATOM  15007  HA  GLN B 979       9.762 -20.427   1.457  1.00  0.36           H  
ATOM  15008 1HB  GLN B 979       7.802 -18.155   1.586  1.00  0.51           H  
ATOM  15009 2HB  GLN B 979       9.339 -18.017   0.774  1.00  0.51           H  
ATOM  15010 1HG  GLN B 979       8.772 -19.720  -0.777  1.00  0.51           H  
ATOM  15011 2HG  GLN B 979       7.269 -20.092   0.092  1.00  0.51           H  
ATOM  15012 1HE2 GLN B 979       6.890 -17.724  -2.906  1.00  0.51           H  
ATOM  15013 2HE2 GLN B 979       7.878 -19.138  -2.721  1.00  0.51           H  
ATOM  15014  N   TRP B 980       9.441 -18.509   4.120  1.00  0.26           N  
ATOM  15015  CA  TRP B 980      10.305 -17.869   5.091  1.00  0.30           C  
ATOM  15016  C   TRP B 980      11.277 -18.861   5.666  1.00  0.24           C  
ATOM  15017  O   TRP B 980      12.458 -18.551   5.797  1.00  0.29           O  
ATOM  15018  CB  TRP B 980       9.543 -17.138   6.175  1.00  0.40           C  
ATOM  15019  CG  TRP B 980      10.447 -16.606   7.302  1.00  0.40           C  
ATOM  15020  CD1 TRP B 980      10.306 -16.920   8.605  1.00  0.40           C  
ATOM  15021  CD2 TRP B 980      11.647 -15.768   7.236  1.00  0.40           C  
ATOM  15022  NE1 TRP B 980      11.267 -16.318   9.359  1.00  0.40           N  
ATOM  15023  CE2 TRP B 980      12.106 -15.622   8.547  1.00  0.40           C  
ATOM  15024  CE3 TRP B 980      12.363 -15.166   6.200  1.00  0.40           C  
ATOM  15025  CZ2 TRP B 980      13.246 -14.892   8.852  1.00  0.40           C  
ATOM  15026  CZ3 TRP B 980      13.516 -14.453   6.516  1.00  0.40           C  
ATOM  15027  CH2 TRP B 980      13.939 -14.321   7.788  1.00  0.40           C  
ATOM  15028  H   TRP B 980       8.424 -18.526   4.231  1.00  0.31           H  
ATOM  15029  HA  TRP B 980      10.891 -17.129   4.568  1.00  0.36           H  
ATOM  15030 1HB  TRP B 980       8.991 -16.312   5.735  1.00  0.48           H  
ATOM  15031 2HB  TRP B 980       8.811 -17.826   6.607  1.00  0.48           H  
ATOM  15032  HD1 TRP B 980       9.543 -17.559   8.988  1.00  0.48           H  
ATOM  15033  HE1 TRP B 980      11.345 -16.417  10.365  1.00  0.48           H  
ATOM  15034  HE3 TRP B 980      12.043 -15.270   5.183  1.00  0.48           H  
ATOM  15035  HZ2 TRP B 980      13.611 -14.782   9.875  1.00  0.48           H  
ATOM  15036  HZ3 TRP B 980      14.089 -14.003   5.722  1.00  0.48           H  
ATOM  15037  HH2 TRP B 980      14.852 -13.761   7.977  1.00  0.48           H  
ATOM  15038  N   MET B 981      10.817 -20.063   6.004  1.00  0.18           N  
ATOM  15039  CA  MET B 981      11.752 -21.032   6.539  1.00  0.16           C  
ATOM  15040  C   MET B 981      12.865 -21.349   5.509  1.00  0.35           C  
ATOM  15041  O   MET B 981      14.040 -21.442   5.868  1.00  0.44           O  
ATOM  15042  CB  MET B 981      10.999 -22.315   6.905  1.00  0.23           C  
ATOM  15043  CG  MET B 981      10.041 -22.268   8.086  1.00  0.23           C  
ATOM  15044  SD  MET B 981      10.823 -21.909   9.645  1.00  0.23           S  
ATOM  15045  CE  MET B 981      11.946 -23.296   9.911  1.00  0.23           C  
ATOM  15046  H   MET B 981       9.814 -20.269   5.917  1.00  0.22           H  
ATOM  15047  HA  MET B 981      12.218 -20.612   7.428  1.00  0.19           H  
ATOM  15048 1HB  MET B 981      10.420 -22.642   6.040  1.00  0.28           H  
ATOM  15049 2HB  MET B 981      11.703 -23.081   7.129  1.00  0.28           H  
ATOM  15050 1HG  MET B 981       9.286 -21.503   7.900  1.00  0.28           H  
ATOM  15051 2HG  MET B 981       9.528 -23.225   8.173  1.00  0.28           H  
ATOM  15052 1HE  MET B 981      12.449 -23.169  10.875  1.00  0.28           H  
ATOM  15053 2HE  MET B 981      11.393 -24.224   9.911  1.00  0.28           H  
ATOM  15054 3HE  MET B 981      12.693 -23.329   9.124  1.00  0.28           H  
ATOM  15055  N   GLU B 982      12.510 -21.519   4.228  1.00  0.47           N  
ATOM  15056  CA  GLU B 982      13.494 -21.858   3.181  1.00  0.66           C  
ATOM  15057  C   GLU B 982      14.526 -20.742   2.950  1.00  0.69           C  
ATOM  15058  O   GLU B 982      15.747 -20.961   2.788  1.00  0.88           O  
ATOM  15059  CB  GLU B 982      12.727 -22.209   1.909  1.00  0.85           C  
ATOM  15060  CG  GLU B 982      11.945 -23.562   2.002  1.00  0.85           C  
ATOM  15061  CD  GLU B 982      11.008 -23.761   0.862  1.00  0.85           C  
ATOM  15062  OE1 GLU B 982      10.956 -22.867   0.053  1.00  0.85           O  
ATOM  15063  OE2 GLU B 982      10.319 -24.776   0.799  1.00  0.85           O  
ATOM  15064  H   GLU B 982      11.512 -21.469   3.980  1.00  0.56           H  
ATOM  15065  HA  GLU B 982      14.036 -22.738   3.500  1.00  0.79           H  
ATOM  15066 1HB  GLU B 982      12.002 -21.424   1.710  1.00  1.02           H  
ATOM  15067 2HB  GLU B 982      13.399 -22.241   1.071  1.00  1.02           H  
ATOM  15068 1HG  GLU B 982      12.662 -24.386   2.023  1.00  1.02           H  
ATOM  15069 2HG  GLU B 982      11.384 -23.585   2.931  1.00  1.02           H  
ATOM  15070  N   VAL B 983      14.038 -19.536   3.013  1.00  0.54           N  
ATOM  15071  CA  VAL B 983      14.864 -18.381   2.849  1.00  0.60           C  
ATOM  15072  C   VAL B 983      15.754 -18.163   4.071  1.00  0.61           C  
ATOM  15073  O   VAL B 983      16.965 -18.010   3.954  1.00  0.74           O  
ATOM  15074  CB  VAL B 983      13.937 -17.228   2.554  1.00  0.82           C  
ATOM  15075  CG1 VAL B 983      14.630 -16.007   2.533  1.00  0.82           C  
ATOM  15076  CG2 VAL B 983      13.321 -17.488   1.198  1.00  0.82           C  
ATOM  15077  H   VAL B 983      13.025 -19.422   3.123  1.00  0.65           H  
ATOM  15078  HA  VAL B 983      15.501 -18.533   1.979  1.00  0.72           H  
ATOM  15079  HB  VAL B 983      13.157 -17.168   3.313  1.00  0.98           H  
ATOM  15080 1HG1 VAL B 983      13.916 -15.287   2.268  1.00  0.98           H  
ATOM  15081 2HG1 VAL B 983      15.077 -15.777   3.498  1.00  0.98           H  
ATOM  15082 3HG1 VAL B 983      15.399 -16.043   1.777  1.00  0.98           H  
ATOM  15083 1HG2 VAL B 983      12.642 -16.679   0.941  1.00  0.98           H  
ATOM  15084 2HG2 VAL B 983      14.115 -17.547   0.473  1.00  0.98           H  
ATOM  15085 3HG2 VAL B 983      12.779 -18.422   1.189  1.00  0.98           H  
ATOM  15086  N   ALA B 984      15.169 -18.175   5.253  1.00  0.51           N  
ATOM  15087  CA  ALA B 984      15.919 -18.022   6.480  1.00  0.48           C  
ATOM  15088  C   ALA B 984      16.945 -19.151   6.692  1.00  0.49           C  
ATOM  15089  O   ALA B 984      18.030 -18.917   7.245  1.00  0.50           O  
ATOM  15090  CB  ALA B 984      14.958 -17.957   7.625  1.00  0.68           C  
ATOM  15091  H   ALA B 984      14.162 -18.290   5.308  1.00  0.61           H  
ATOM  15092  HA  ALA B 984      16.464 -17.081   6.423  1.00  0.58           H  
ATOM  15093 1HB  ALA B 984      15.510 -17.796   8.538  1.00  0.82           H  
ATOM  15094 2HB  ALA B 984      14.279 -17.158   7.461  1.00  0.82           H  
ATOM  15095 3HB  ALA B 984      14.403 -18.880   7.668  1.00  0.82           H  
ATOM  15096  N   THR B 985      16.602 -20.382   6.277  1.00  0.50           N  
ATOM  15097  CA  THR B 985      17.489 -21.530   6.422  1.00  0.54           C  
ATOM  15098  C   THR B 985      18.663 -21.445   5.469  1.00  0.56           C  
ATOM  15099  O   THR B 985      19.795 -21.742   5.854  1.00  0.85           O  
ATOM  15100  CB  THR B 985      16.749 -22.877   6.183  1.00  0.74           C  
ATOM  15101  OG1 THR B 985      15.677 -23.019   7.116  1.00  0.74           O  
ATOM  15102  CG2 THR B 985      17.704 -24.064   6.404  1.00  0.74           C  
ATOM  15103  H   THR B 985      15.682 -20.545   5.871  1.00  0.60           H  
ATOM  15104  HA  THR B 985      17.899 -21.530   7.425  1.00  0.65           H  
ATOM  15105  HB  THR B 985      16.354 -22.901   5.163  1.00  0.89           H  
ATOM  15106  HG1 THR B 985      14.979 -22.375   6.888  1.00  0.89           H  
ATOM  15107 1HG2 THR B 985      17.153 -24.983   6.231  1.00  0.89           H  
ATOM  15108 2HG2 THR B 985      18.543 -24.016   5.722  1.00  0.89           H  
ATOM  15109 3HG2 THR B 985      18.078 -24.047   7.426  1.00  0.89           H  
ATOM  15110  N   PHE B 986      18.408 -21.109   4.204  1.00  0.28           N  
ATOM  15111  CA  PHE B 986      19.503 -21.089   3.260  1.00  0.27           C  
ATOM  15112  C   PHE B 986      19.877 -19.696   2.765  1.00  0.80           C  
ATOM  15113  O   PHE B 986      21.031 -19.293   2.925  1.00  0.98           O  
ATOM  15114  CB  PHE B 986      19.129 -21.978   2.086  1.00  0.38           C  
ATOM  15115  CG  PHE B 986      20.191 -22.253   1.108  1.00  0.38           C  
ATOM  15116  CD1 PHE B 986      21.210 -23.138   1.447  1.00  0.38           C  
ATOM  15117  CD2 PHE B 986      20.192 -21.676  -0.141  1.00  0.38           C  
ATOM  15118  CE1 PHE B 986      22.214 -23.422   0.555  1.00  0.38           C  
ATOM  15119  CE2 PHE B 986      21.194 -21.964  -1.042  1.00  0.38           C  
ATOM  15120  CZ  PHE B 986      22.204 -22.837  -0.695  1.00  0.38           C  
ATOM  15121  H   PHE B 986      17.455 -20.910   3.891  1.00  0.34           H  
ATOM  15122  HA  PHE B 986      20.379 -21.512   3.745  1.00  0.32           H  
ATOM  15123 1HB  PHE B 986      18.817 -22.878   2.471  1.00  0.46           H  
ATOM  15124 2HB  PHE B 986      18.278 -21.547   1.558  1.00  0.46           H  
ATOM  15125  HD1 PHE B 986      21.210 -23.606   2.442  1.00  0.46           H  
ATOM  15126  HD2 PHE B 986      19.388 -20.986  -0.413  1.00  0.46           H  
ATOM  15127  HE1 PHE B 986      23.023 -24.110   0.837  1.00  0.46           H  
ATOM  15128  HE2 PHE B 986      21.189 -21.500  -2.030  1.00  0.46           H  
ATOM  15129  HZ  PHE B 986      23.001 -23.059  -1.406  1.00  0.46           H  
ATOM  15130  N   SER B 987      18.912 -18.995   2.133  1.00  1.15           N  
ATOM  15131  CA  SER B 987      19.172 -17.694   1.451  1.00  1.68           C  
ATOM  15132  C   SER B 987      18.007 -17.039   0.668  1.00  2.77           C  
ATOM  15133  O   SER B 987      17.901 -17.229  -0.553  1.00  3.94           O  
ATOM  15134  OXT SER B 987      17.626 -15.952   1.095  1.00  2.52           O  
ATOM  15135  CB  SER B 987      20.311 -17.819   0.451  1.00  1.95           C  
ATOM  15136  OG  SER B 987      20.431 -16.625  -0.246  1.00  1.95           O  
ATOM  15137  H   SER B 987      17.967 -19.406   2.134  1.00  1.38           H  
ATOM  15138  HA  SER B 987      19.474 -16.990   2.227  1.00  2.02           H  
ATOM  15139 1HB  SER B 987      21.251 -18.025   0.949  1.00  2.34           H  
ATOM  15140 2HB  SER B 987      20.119 -18.633  -0.239  1.00  2.34           H  
ATOM  15141  HG  SER B 987      19.607 -16.578  -0.777  1.00  2.34           H  
TER                                                                             
ATOM  15143  N   MET C 988    -423.025 654.8602424.815  1.00400.00           N  
ATOM  15144  CA  MET C 988    -422.320 655.2372423.591  1.00400.00           C  
ATOM  15145  C   MET C 988    -423.285 655.8842422.616  1.00400.00           C  
ATOM  15146  O   MET C 988    -424.473 656.0232422.903  1.00400.00           O  
ATOM  15147  CB  MET C 988    -421.681 654.0212422.910  1.00560.00           C  
ATOM  15148  CG  MET C 988    -420.635 653.2882423.720  1.00560.00           C  
ATOM  15149  SD  MET C 988    -419.900 651.9162422.808  1.00560.00           S  
ATOM  15150  CE  MET C 988    -421.228 650.7182422.772  1.00560.00           C  
ATOM  15151 1H   MET C 988    -422.381 654.8542425.591  1.00480.00           H  
ATOM  15152 2H   MET C 988    -423.758 655.5312424.994  1.00480.00           H  
ATOM  15153 3H   MET C 988    -423.443 653.9372424.722  1.00480.00           H  
ATOM  15154  HA  MET C 988    -421.548 655.9652423.836  1.00480.00           H  
ATOM  15155 1HB  MET C 988    -422.466 653.3242422.645  1.00672.00           H  
ATOM  15156 2HB  MET C 988    -421.205 654.3272421.988  1.00672.00           H  
ATOM  15157 1HG  MET C 988    -419.841 653.9742424.013  1.00672.00           H  
ATOM  15158 2HG  MET C 988    -421.093 652.8832424.626  1.00672.00           H  
ATOM  15159 1HE  MET C 988    -420.882 649.8482422.276  1.00672.00           H  
ATOM  15160 2HE  MET C 988    -421.526 650.4572423.790  1.00672.00           H  
ATOM  15161 3HE  MET C 988    -422.079 651.1182422.242  1.00672.00           H  
ATOM  15162  N   THR C 989    -422.774 656.2602421.454  1.00400.00           N  
ATOM  15163  CA  THR C 989    -423.596 656.7932420.383  1.00400.00           C  
ATOM  15164  C   THR C 989    -424.625 655.7142420.086  1.00400.00           C  
ATOM  15165  O   THR C 989    -424.267 654.5412420.031  1.00400.00           O  
ATOM  15166  CB  THR C 989    -422.737 657.1172419.136  1.00560.00           C  
ATOM  15167  OG1 THR C 989    -421.734 658.0792419.488  1.00560.00           O  
ATOM  15168  CG2 THR C 989    -423.603 657.6942418.018  1.00560.00           C  
ATOM  15169  H   THR C 989    -421.782 656.1792421.281  1.00480.00           H  
ATOM  15170  HA  THR C 989    -424.109 657.6942420.722  1.00480.00           H  
ATOM  15171  HB  THR C 989    -422.253 656.2112418.787  1.00672.00           H  
ATOM  15172  HG1 THR C 989    -421.108 658.1802418.762  1.00672.00           H  
ATOM  15173 1HG2 THR C 989    -422.973 657.9172417.158  1.00672.00           H  
ATOM  15174 2HG2 THR C 989    -424.355 656.9912417.723  1.00672.00           H  
ATOM  15175 3HG2 THR C 989    -424.080 658.6092418.364  1.00672.00           H  
ATOM  15176  N   ALA C 990    -425.890 656.0712419.849  1.00400.00           N  
ATOM  15177  CA  ALA C 990    -426.910 655.0382419.603  1.00400.00           C  
ATOM  15178  C   ALA C 990    -426.501 654.0882418.474  1.00400.00           C  
ATOM  15179  O   ALA C 990    -426.801 652.8862418.524  1.00400.00           O  
ATOM  15180  CB  ALA C 990    -428.235 655.6812419.251  1.00560.00           C  
ATOM  15181  H   ALA C 990    -426.148 657.0472419.893  1.00480.00           H  
ATOM  15182  HA  ALA C 990    -427.024 654.4562420.518  1.00480.00           H  
ATOM  15183 1HB  ALA C 990    -428.986 654.9052419.100  1.00672.00           H  
ATOM  15184 2HB  ALA C 990    -428.546 656.3352420.064  1.00672.00           H  
ATOM  15185 3HB  ALA C 990    -428.129 656.2632418.336  1.00672.00           H  
ATOM  15186  N   LYS C 991    -425.818 654.6192417.460  1.00400.00           N  
ATOM  15187  CA  LYS C 991    -425.340 653.8082416.354  1.00400.00           C  
ATOM  15188  C   LYS C 991    -424.371 652.7362416.860  1.00400.00           C  
ATOM  15189  O   LYS C 991    -424.333 651.6162416.326  1.00400.00           O  
ATOM  15190  CB  LYS C 991    -424.640 654.6872415.319  1.00560.00           C  
ATOM  15191  CG  LYS C 991    -425.571 655.6052414.536  1.00560.00           C  
ATOM  15192  CD  LYS C 991    -424.793 656.4722413.548  1.00560.00           C  
ATOM  15193  CE  LYS C 991    -425.720 657.4002412.763  1.00560.00           C  
ATOM  15194  NZ  LYS C 991    -424.965 658.2782411.821  1.00560.00           N  
ATOM  15195  H   LYS C 991    -425.642 655.6112417.458  1.00480.00           H  
ATOM  15196  HA  LYS C 991    -426.190 653.3072415.890  1.00480.00           H  
ATOM  15197 1HB  LYS C 991    -423.890 655.3022415.814  1.00672.00           H  
ATOM  15198 2HB  LYS C 991    -424.117 654.0522414.605  1.00672.00           H  
ATOM  15199 1HG  LYS C 991    -426.293 654.9982413.988  1.00672.00           H  
ATOM  15200 2HG  LYS C 991    -426.116 656.2462415.227  1.00672.00           H  
ATOM  15201 1HD  LYS C 991    -424.064 657.0782414.090  1.00672.00           H  
ATOM  15202 2HD  LYS C 991    -424.257 655.8332412.846  1.00672.00           H  
ATOM  15203 1HE  LYS C 991    -426.427 656.7982412.194  1.00672.00           H  
ATOM  15204 2HE  LYS C 991    -426.272 658.0272413.462  1.00672.00           H  
ATOM  15205 1HZ  LYS C 991    -425.613 658.8742411.323  1.00672.00           H  
ATOM  15206 2HZ  LYS C 991    -424.313 658.8512412.339  1.00672.00           H  
ATOM  15207 3HZ  LYS C 991    -424.458 657.7082411.158  1.00672.00           H  
ATOM  15208  N   MET C 992    -423.552 653.0922417.863  1.00400.00           N  
ATOM  15209  CA  MET C 992    -422.579 652.1812418.433  1.00400.00           C  
ATOM  15210  C   MET C 992    -423.207 651.2292419.407  1.00400.00           C  
ATOM  15211  O   MET C 992    -422.745 650.1032419.543  1.00400.00           O  
ATOM  15212  CB  MET C 992    -421.424 652.9162419.083  1.00560.00           C  
ATOM  15213  CG  MET C 992    -420.499 653.6002418.106  1.00560.00           C  
ATOM  15214  SD  MET C 992    -419.856 652.4422416.842  1.00560.00           S  
ATOM  15215  CE  MET C 992    -418.953 651.2212417.814  1.00560.00           C  
ATOM  15216  H   MET C 992    -423.637 654.0032418.299  1.00480.00           H  
ATOM  15217  HA  MET C 992    -422.179 651.5842417.623  1.00480.00           H  
ATOM  15218 1HB  MET C 992    -421.832 653.6872419.730  1.00672.00           H  
ATOM  15219 2HB  MET C 992    -420.858 652.2422419.718  1.00672.00           H  
ATOM  15220 1HG  MET C 992    -421.037 654.3962417.598  1.00672.00           H  
ATOM  15221 2HG  MET C 992    -419.657 654.0382418.642  1.00672.00           H  
ATOM  15222 1HE  MET C 992    -418.517 650.4792417.143  1.00672.00           H  
ATOM  15223 2HE  MET C 992    -418.159 651.7142418.376  1.00672.00           H  
ATOM  15224 3HE  MET C 992    -419.631 650.7172418.503  1.00672.00           H  
ATOM  15225  N   GLU C 993    -424.273 651.6462420.084  1.00400.00           N  
ATOM  15226  CA  GLU C 993    -424.923 650.7152420.994  1.00400.00           C  
ATOM  15227  C   GLU C 993    -425.511 649.5872420.164  1.00400.00           C  
ATOM  15228  O   GLU C 993    -425.419 648.4152420.541  1.00400.00           O  
ATOM  15229  CB  GLU C 993    -426.006 651.3982421.838  1.00560.00           C  
ATOM  15230  CG  GLU C 993    -425.487 652.3492422.934  1.00560.00           C  
ATOM  15231  CD  GLU C 993    -424.709 651.6152424.035  1.00560.00           C  
ATOM  15232  OE1 GLU C 993    -424.786 650.4122424.067  1.00560.00           O  
ATOM  15233  OE2 GLU C 993    -424.078 652.2542424.865  1.00560.00           O  
ATOM  15234  H   GLU C 993    -424.575 652.6192419.986  1.00480.00           H  
ATOM  15235  HA  GLU C 993    -424.181 650.2902421.664  1.00480.00           H  
ATOM  15236 1HB  GLU C 993    -426.652 651.9802421.181  1.00672.00           H  
ATOM  15237 2HB  GLU C 993    -426.625 650.6402422.314  1.00672.00           H  
ATOM  15238 1HG  GLU C 993    -424.839 653.0892422.465  1.00672.00           H  
ATOM  15239 2HG  GLU C 993    -426.330 652.8792423.374  1.00672.00           H  
ATOM  15240  N   THR C 994    -426.053 649.9352418.990  1.00400.00           N  
ATOM  15241  CA  THR C 994    -426.610 648.9402418.092  1.00400.00           C  
ATOM  15242  C   THR C 994    -425.504 648.0602417.521  1.00400.00           C  
ATOM  15243  O   THR C 994    -425.593 646.8292417.598  1.00400.00           O  
ATOM  15244  CB  THR C 994    -427.389 649.5942416.931  1.00560.00           C  
ATOM  15245  OG1 THR C 994    -428.486 650.3612417.457  1.00560.00           O  
ATOM  15246  CG2 THR C 994    -427.938 648.5022415.996  1.00560.00           C  
ATOM  15247  H   THR C 994    -426.121 650.9302418.759  1.00480.00           H  
ATOM  15248  HA  THR C 994    -427.293 648.3062418.655  1.00480.00           H  
ATOM  15249  HB  THR C 994    -426.728 650.2592416.373  1.00672.00           H  
ATOM  15250  HG1 THR C 994    -428.137 651.1472417.911  1.00672.00           H  
ATOM  15251 1HG2 THR C 994    -428.491 648.9692415.185  1.00672.00           H  
ATOM  15252 2HG2 THR C 994    -427.121 647.9112415.574  1.00672.00           H  
ATOM  15253 3HG2 THR C 994    -428.602 647.8432416.555  1.00672.00           H  
ATOM  15254  N   THR C 995    -424.437 648.6882416.999  1.00400.00           N  
ATOM  15255  CA  THR C 995    -423.338 647.9552416.386  1.00400.00           C  
ATOM  15256  C   THR C 995    -422.733 646.9972417.398  1.00400.00           C  
ATOM  15257  O   THR C 995    -422.612 645.7922417.146  1.00400.00           O  
ATOM  15258  CB  THR C 995    -422.236 648.9362415.906  1.00560.00           C  
ATOM  15259  OG1 THR C 995    -422.779 649.8322414.920  1.00560.00           O  
ATOM  15260  CG2 THR C 995    -421.051 648.1822415.291  1.00560.00           C  
ATOM  15261  H   THR C 995    -424.417 649.7072416.966  1.00480.00           H  
ATOM  15262  HA  THR C 995    -423.722 647.3912415.538  1.00480.00           H  
ATOM  15263  HB  THR C 995    -421.879 649.5082416.751  1.00672.00           H  
ATOM  15264  HG1 THR C 995    -423.411 650.4552415.346  1.00672.00           H  
ATOM  15265 1HG2 THR C 995    -420.300 648.9012414.973  1.00672.00           H  
ATOM  15266 2HG2 THR C 995    -420.608 647.4992416.018  1.00672.00           H  
ATOM  15267 3HG2 THR C 995    -421.382 647.6262414.443  1.00672.00           H  
ATOM  15268  N   PHE C 996    -422.410 647.5302418.575  1.00400.00           N  
ATOM  15269  CA  PHE C 996    -421.832 646.7682419.654  1.00400.00           C  
ATOM  15270  C   PHE C 996    -422.694 645.6252420.080  1.00400.00           C  
ATOM  15271  O   PHE C 996    -422.187 644.5182420.202  1.00400.00           O  
ATOM  15272  CB  PHE C 996    -421.562 647.6282420.861  1.00560.00           C  
ATOM  15273  CG  PHE C 996    -421.124 646.8342422.037  1.00560.00           C  
ATOM  15274  CD1 PHE C 996    -419.832 646.3632422.136  1.00560.00           C  
ATOM  15275  CD2 PHE C 996    -422.024 646.5402423.052  1.00560.00           C  
ATOM  15276  CE1 PHE C 996    -419.447 645.6112423.220  1.00560.00           C  
ATOM  15277  CE2 PHE C 996    -421.642 645.7922424.130  1.00560.00           C  
ATOM  15278  CZ  PHE C 996    -420.352 645.3252424.216  1.00560.00           C  
ATOM  15279  H   PHE C 996    -422.545 648.5252418.724  1.00480.00           H  
ATOM  15280  HA  PHE C 996    -420.883 646.3642419.306  1.00480.00           H  
ATOM  15281 1HB  PHE C 996    -420.793 648.3502420.611  1.00672.00           H  
ATOM  15282 2HB  PHE C 996    -422.466 648.1752421.130  1.00672.00           H  
ATOM  15283  HD1 PHE C 996    -419.118 646.5872421.345  1.00672.00           H  
ATOM  15284  HD2 PHE C 996    -423.050 646.9102422.981  1.00672.00           H  
ATOM  15285  HE1 PHE C 996    -418.426 645.2392423.289  1.00672.00           H  
ATOM  15286  HE2 PHE C 996    -422.358 645.5652424.919  1.00672.00           H  
ATOM  15287  HZ  PHE C 996    -420.046 644.7282425.073  1.00672.00           H  
ATOM  15288  N   TYR C 997    -423.978 645.8722420.340  1.00400.00           N  
ATOM  15289  CA  TYR C 997    -424.859 644.8172420.786  1.00400.00           C  
ATOM  15290  C   TYR C 997    -424.852 643.6542419.816  1.00400.00           C  
ATOM  15291  O   TYR C 997    -424.673 642.5102420.239  1.00400.00           O  
ATOM  15292  CB  TYR C 997    -426.263 645.3702420.987  1.00560.00           C  
ATOM  15293  CG  TYR C 997    -427.302 644.3472421.328  1.00560.00           C  
ATOM  15294  CD1 TYR C 997    -427.339 643.7872422.592  1.00560.00           C  
ATOM  15295  CD2 TYR C 997    -428.249 643.9982420.385  1.00560.00           C  
ATOM  15296  CE1 TYR C 997    -428.314 642.8682422.906  1.00560.00           C  
ATOM  15297  CE2 TYR C 997    -429.226 643.0932420.703  1.00560.00           C  
ATOM  15298  CZ  TYR C 997    -429.261 642.5242421.956  1.00560.00           C  
ATOM  15299  OH  TYR C 997    -430.244 641.6122422.267  1.00560.00           O  
ATOM  15300  H   TYR C 997    -424.371 646.8132420.243  1.00480.00           H  
ATOM  15301  HA  TYR C 997    -424.492 644.4532421.743  1.00480.00           H  
ATOM  15302 1HB  TYR C 997    -426.244 646.1172421.781  1.00672.00           H  
ATOM  15303 2HB  TYR C 997    -426.576 645.8812420.073  1.00672.00           H  
ATOM  15304  HD1 TYR C 997    -426.596 644.0692423.336  1.00672.00           H  
ATOM  15305  HD2 TYR C 997    -428.223 644.4442419.387  1.00672.00           H  
ATOM  15306  HE1 TYR C 997    -428.343 642.4222423.898  1.00672.00           H  
ATOM  15307  HE2 TYR C 997    -429.973 642.8192419.958  1.00672.00           H  
ATOM  15308  HH  TYR C 997    -430.109 641.2872423.160  1.00672.00           H  
ATOM  15309  N   ASP C 998    -425.047 643.9232418.525  1.00400.00           N  
ATOM  15310  CA  ASP C 998    -425.061 642.8312417.564  1.00400.00           C  
ATOM  15311  C   ASP C 998    -423.716 642.1002417.512  1.00400.00           C  
ATOM  15312  O   ASP C 998    -423.677 640.8622417.484  1.00400.00           O  
ATOM  15313  CB  ASP C 998    -425.491 643.3692416.204  1.00560.00           C  
ATOM  15314  CG  ASP C 998    -427.001 643.6512416.142  1.00560.00           C  
ATOM  15315  OD1 ASP C 998    -427.737 643.0492416.903  1.00560.00           O  
ATOM  15316  OD2 ASP C 998    -427.404 644.4682415.356  1.00560.00           O  
ATOM  15317  H   ASP C 998    -425.194 644.8932418.217  1.00480.00           H  
ATOM  15318  HA  ASP C 998    -425.812 642.1142417.884  1.00480.00           H  
ATOM  15319 1HB  ASP C 998    -424.965 644.3052416.024  1.00672.00           H  
ATOM  15320 2HB  ASP C 998    -425.211 642.6692415.413  1.00672.00           H  
ATOM  15321  N   ASP C 999    -422.598 642.8302417.576  1.00400.00           N  
ATOM  15322  CA  ASP C 999    -421.316 642.1422417.559  1.00400.00           C  
ATOM  15323  C   ASP C 999    -421.090 641.3522418.838  1.00400.00           C  
ATOM  15324  O   ASP C 999    -420.503 640.2682418.794  1.00400.00           O  
ATOM  15325  CB  ASP C 999    -420.165 643.1092417.302  1.00560.00           C  
ATOM  15326  CG  ASP C 999    -420.082 643.5552415.826  1.00560.00           C  
ATOM  15327  OD1 ASP C 999    -420.667 642.8912414.961  1.00560.00           O  
ATOM  15328  OD2 ASP C 999    -419.461 644.5502415.570  1.00560.00           O  
ATOM  15329  H   ASP C 999    -422.634 643.8572417.582  1.00480.00           H  
ATOM  15330  HA  ASP C 999    -421.330 641.4342416.733  1.00480.00           H  
ATOM  15331 1HB  ASP C 999    -420.307 643.9972417.927  1.00672.00           H  
ATOM  15332 2HB  ASP C 999    -419.222 642.6482417.593  1.00672.00           H  
ATOM  15333  N   ALA C1000    -421.535 641.8882419.976  1.00400.00           N  
ATOM  15334  CA  ALA C1000    -421.417 641.2222421.259  1.00400.00           C  
ATOM  15335  C   ALA C1000    -422.200 639.9122421.237  1.00400.00           C  
ATOM  15336  O   ALA C1000    -421.735 638.8952421.772  1.00400.00           O  
ATOM  15337  CB  ALA C1000    -421.916 642.1322422.368  1.00560.00           C  
ATOM  15338  H   ALA C1000    -421.953 642.8132419.951  1.00480.00           H  
ATOM  15339  HA  ALA C1000    -420.367 640.9972421.431  1.00480.00           H  
ATOM  15340 1HB  ALA C1000    -421.805 641.6352423.329  1.00672.00           H  
ATOM  15341 2HB  ALA C1000    -421.336 643.0562422.363  1.00672.00           H  
ATOM  15342 3HB  ALA C1000    -422.963 642.3662422.198  1.00672.00           H  
ATOM  15343  N   LEU C1001    -423.383 639.9182420.603  1.00400.00           N  
ATOM  15344  CA  LEU C1001    -424.154 638.6922420.519  1.00400.00           C  
ATOM  15345  C   LEU C1001    -423.392 637.6642419.706  1.00400.00           C  
ATOM  15346  O   LEU C1001    -423.265 636.5112420.127  1.00400.00           O  
ATOM  15347  CB  LEU C1001    -425.514 638.9212419.832  1.00560.00           C  
ATOM  15348  CG  LEU C1001    -426.604 639.7602420.569  1.00560.00           C  
ATOM  15349  CD1 LEU C1001    -427.761 639.9642419.600  1.00560.00           C  
ATOM  15350  CD2 LEU C1001    -427.073 639.0632421.828  1.00560.00           C  
ATOM  15351  H   LEU C1001    -423.759 640.8032420.241  1.00480.00           H  
ATOM  15352  HA  LEU C1001    -424.299 638.2982421.520  1.00480.00           H  
ATOM  15353 1HB  LEU C1001    -425.319 639.4312418.887  1.00672.00           H  
ATOM  15354 2HB  LEU C1001    -425.946 637.9502419.588  1.00672.00           H  
ATOM  15355  HG  LEU C1001    -426.209 640.7342420.835  1.00672.00           H  
ATOM  15356 1HD1 LEU C1001    -428.530 640.5402420.067  1.00672.00           H  
ATOM  15357 2HD1 LEU C1001    -427.408 640.4882418.712  1.00672.00           H  
ATOM  15358 3HD1 LEU C1001    -428.169 638.9982419.311  1.00672.00           H  
ATOM  15359 1HD2 LEU C1001    -427.841 639.6702422.305  1.00672.00           H  
ATOM  15360 2HD2 LEU C1001    -427.486 638.0872421.572  1.00672.00           H  
ATOM  15361 3HD2 LEU C1001    -426.243 638.9392422.514  1.00672.00           H  
ATOM  15362  N   ASN C1002    -422.778 638.0992418.605  1.00400.00           N  
ATOM  15363  CA  ASN C1002    -422.050 637.1722417.756  1.00400.00           C  
ATOM  15364  C   ASN C1002    -420.835 636.6152418.513  1.00400.00           C  
ATOM  15365  O   ASN C1002    -420.571 635.4102418.509  1.00400.00           O  
ATOM  15366  CB  ASN C1002    -421.630 637.9072416.496  1.00560.00           C  
ATOM  15367  CG  ASN C1002    -422.832 638.2622415.638  1.00560.00           C  
ATOM  15368  OD1 ASN C1002    -423.862 637.5872415.694  1.00560.00           O  
ATOM  15369  ND2 ASN C1002    -422.732 639.3382414.892  1.00560.00           N  
ATOM  15370  H   ASN C1002    -422.920 639.0712418.303  1.00480.00           H  
ATOM  15371  HA  ASN C1002    -422.707 636.3392417.500  1.00480.00           H  
ATOM  15372 1HB  ASN C1002    -421.107 638.8222416.762  1.00672.00           H  
ATOM  15373 2HB  ASN C1002    -420.945 637.2902415.920  1.00672.00           H  
ATOM  15374 1HD2 ASN C1002    -423.534 639.6682414.356  1.00672.00           H  
ATOM  15375 2HD2 ASN C1002    -421.896 639.8872414.872  1.00672.00           H  
ATOM  15376  N   ALA C1003    -420.144 637.4942419.253  1.00400.00           N  
ATOM  15377  CA  ALA C1003    -418.972 637.1552420.064  1.00400.00           C  
ATOM  15378  C   ALA C1003    -419.309 636.1302421.144  1.00400.00           C  
ATOM  15379  O   ALA C1003    -418.486 635.2862421.501  1.00400.00           O  
ATOM  15380  CB  ALA C1003    -418.405 638.4062420.710  1.00560.00           C  
ATOM  15381  H   ALA C1003    -420.412 638.4792419.202  1.00480.00           H  
ATOM  15382  HA  ALA C1003    -418.222 636.7222419.405  1.00480.00           H  
ATOM  15383 1HB  ALA C1003    -417.518 638.1492421.286  1.00672.00           H  
ATOM  15384 2HB  ALA C1003    -418.147 639.1272419.935  1.00672.00           H  
ATOM  15385 3HB  ALA C1003    -419.153 638.8352421.368  1.00672.00           H  
ATOM  15386  N   SER C1004    -420.542 636.2032421.640  1.00400.00           N  
ATOM  15387  CA  SER C1004    -421.084 635.3562422.688  1.00400.00           C  
ATOM  15388  C   SER C1004    -421.655 634.0442422.144  1.00400.00           C  
ATOM  15389  O   SER C1004    -422.192 633.2392422.910  1.00400.00           O  
ATOM  15390  CB  SER C1004    -422.184 636.1082423.418  1.00560.00           C  
ATOM  15391  OG  SER C1004    -421.685 637.2682424.037  1.00560.00           O  
ATOM  15392  H   SER C1004    -421.146 636.9722421.335  1.00480.00           H  
ATOM  15393  HA  SER C1004    -420.282 635.1212423.387  1.00480.00           H  
ATOM  15394 1HB  SER C1004    -422.966 636.3802422.712  1.00672.00           H  
ATOM  15395 2HB  SER C1004    -422.631 635.4572424.165  1.00672.00           H  
ATOM  15396  HG  SER C1004    -421.581 637.9292423.314  1.00672.00           H  
ATOM  15397  N   PHE C1005    -421.541 633.8372420.822  1.00400.00           N  
ATOM  15398  CA  PHE C1005    -422.048 632.6792420.090  1.00400.00           C  
ATOM  15399  C   PHE C1005    -423.567 632.6262420.034  1.00400.00           C  
ATOM  15400  O   PHE C1005    -424.157 631.5422420.022  1.00400.00           O  
ATOM  15401  CB  PHE C1005    -421.537 631.3622420.692  1.00560.00           C  
ATOM  15402  CG  PHE C1005    -420.043 631.2782420.784  1.00560.00           C  
ATOM  15403  CD1 PHE C1005    -419.404 631.4572421.999  1.00560.00           C  
ATOM  15404  CD2 PHE C1005    -419.273 631.0212419.660  1.00560.00           C  
ATOM  15405  CE1 PHE C1005    -418.036 631.3872422.091  1.00560.00           C  
ATOM  15406  CE2 PHE C1005    -417.900 630.9472419.750  1.00560.00           C  
ATOM  15407  CZ  PHE C1005    -417.282 631.1322420.968  1.00560.00           C  
ATOM  15408  H   PHE C1005    -421.069 634.5422420.251  1.00480.00           H  
ATOM  15409  HA  PHE C1005    -421.682 632.7562419.066  1.00480.00           H  
ATOM  15410 1HB  PHE C1005    -421.957 631.2002421.678  1.00672.00           H  
ATOM  15411 2HB  PHE C1005    -421.874 630.5382420.069  1.00672.00           H  
ATOM  15412  HD1 PHE C1005    -420.005 631.6632422.889  1.00672.00           H  
ATOM  15413  HD2 PHE C1005    -419.765 630.8782418.697  1.00672.00           H  
ATOM  15414  HE1 PHE C1005    -417.549 631.5372423.053  1.00672.00           H  
ATOM  15415  HE2 PHE C1005    -417.303 630.7452418.860  1.00672.00           H  
ATOM  15416  HZ  PHE C1005    -416.198 631.0792421.041  1.00672.00           H  
ATOM  15417  N   LEU C1006    -424.199 633.7942419.976  1.00400.00           N  
ATOM  15418  CA  LEU C1006    -425.629 633.9112419.834  1.00400.00           C  
ATOM  15419  C   LEU C1006    -425.868 634.4502418.424  1.00400.00           C  
ATOM  15420  O   LEU C1006    -425.654 635.6362418.188  1.00400.00           O  
ATOM  15421  CB  LEU C1006    -426.141 634.8872420.896  1.00560.00           C  
ATOM  15422  CG  LEU C1006    -425.747 634.5362422.354  1.00560.00           C  
ATOM  15423  CD1 LEU C1006    -426.173 635.6652423.250  1.00560.00           C  
ATOM  15424  CD2 LEU C1006    -426.388 633.2152422.784  1.00560.00           C  
ATOM  15425  H   LEU C1006    -423.674 634.6742419.995  1.00480.00           H  
ATOM  15426  HA  LEU C1006    -426.102 632.9512419.978  1.00480.00           H  
ATOM  15427 1HB  LEU C1006    -425.737 635.8662420.681  1.00672.00           H  
ATOM  15428 2HB  LEU C1006    -427.226 634.9392420.834  1.00672.00           H  
ATOM  15429  HG  LEU C1006    -424.665 634.4392422.427  1.00672.00           H  
ATOM  15430 1HD1 LEU C1006    -425.884 635.4442424.277  1.00672.00           H  
ATOM  15431 2HD1 LEU C1006    -425.680 636.5782422.926  1.00672.00           H  
ATOM  15432 3HD1 LEU C1006    -427.252 635.7922423.195  1.00672.00           H  
ATOM  15433 1HD2 LEU C1006    -426.095 632.9942423.810  1.00672.00           H  
ATOM  15434 2HD2 LEU C1006    -427.472 633.2952422.726  1.00672.00           H  
ATOM  15435 3HD2 LEU C1006    -426.046 632.4052422.142  1.00672.00           H  
ATOM  15436  N   PRO C1007    -426.305 633.6292417.455  1.00400.00           N  
ATOM  15437  CA  PRO C1007    -426.429 634.0182416.060  1.00400.00           C  
ATOM  15438  C   PRO C1007    -427.252 635.2802415.884  1.00400.00           C  
ATOM  15439  O   PRO C1007    -428.330 635.4192416.469  1.00400.00           O  
ATOM  15440  CB  PRO C1007    -427.152 632.8092415.454  1.00600.00           C  
ATOM  15441  CG  PRO C1007    -426.739 631.6462416.327  1.00600.00           C  
ATOM  15442  CD  PRO C1007    -426.668 632.2222417.726  1.00600.00           C  
ATOM  15443  HA  PRO C1007    -425.427 634.1442415.625  1.00480.00           H  
ATOM  15444 1HB  PRO C1007    -428.242 632.9842415.465  1.00720.00           H  
ATOM  15445 2HB  PRO C1007    -426.861 632.6862414.403  1.00720.00           H  
ATOM  15446 1HG  PRO C1007    -427.465 630.8252416.243  1.00720.00           H  
ATOM  15447 2HG  PRO C1007    -425.769 631.2482415.989  1.00720.00           H  
ATOM  15448 1HD  PRO C1007    -427.640 632.1562418.240  1.00720.00           H  
ATOM  15449 2HD  PRO C1007    -425.871 631.6872418.254  1.00720.00           H  
ATOM  15450  N   SER C1008    -426.743 636.1732415.047  1.00400.00           N  
ATOM  15451  CA  SER C1008    -427.377 637.4472414.748  1.00400.00           C  
ATOM  15452  C   SER C1008    -426.744 638.0622413.513  1.00400.00           C  
ATOM  15453  O   SER C1008    -425.901 637.4492412.852  1.00400.00           O  
ATOM  15454  CB  SER C1008    -427.282 638.4412415.884  1.00560.00           C  
ATOM  15455  OG  SER C1008    -428.165 639.5192415.635  1.00560.00           O  
ATOM  15456  H   SER C1008    -425.860 635.9732414.599  1.00480.00           H  
ATOM  15457  HA  SER C1008    -428.431 637.2702414.538  1.00480.00           H  
ATOM  15458 1HB  SER C1008    -427.528 637.9632416.833  1.00672.00           H  
ATOM  15459 2HB  SER C1008    -426.257 638.8162415.958  1.00672.00           H  
ATOM  15460  HG  SER C1008    -427.992 640.1782416.329  1.00672.00           H  
ATOM  15461  N   GLU C1009    -427.189 639.2632413.195  1.00400.00           N  
ATOM  15462  CA  GLU C1009    -426.656 640.0512412.088  1.00400.00           C  
ATOM  15463  C   GLU C1009    -425.340 640.6682412.544  1.00400.00           C  
ATOM  15464  O   GLU C1009    -425.062 640.7002413.741  1.00400.00           O  
ATOM  15465  CB  GLU C1009    -427.650 641.1282411.644  1.00560.00           C  
ATOM  15466  CG  GLU C1009    -428.935 640.5822411.012  1.00560.00           C  
ATOM  15467  CD  GLU C1009    -429.875 641.6672410.531  1.00560.00           C  
ATOM  15468  OE1 GLU C1009    -429.671 642.8012410.884  1.00560.00           O  
ATOM  15469  OE2 GLU C1009    -430.796 641.3522409.814  1.00560.00           O  
ATOM  15470  H   GLU C1009    -427.884 639.6642413.819  1.00480.00           H  
ATOM  15471  HA  GLU C1009    -426.454 639.3932411.244  1.00480.00           H  
ATOM  15472 1HB  GLU C1009    -427.929 641.7372412.506  1.00672.00           H  
ATOM  15473 2HB  GLU C1009    -427.175 641.7832410.930  1.00672.00           H  
ATOM  15474 1HG  GLU C1009    -428.665 639.9522410.166  1.00672.00           H  
ATOM  15475 2HG  GLU C1009    -429.448 639.9592411.743  1.00672.00           H  
ATOM  15476  N   SER C1010    -424.483 641.0842411.622  1.00400.00           N  
ATOM  15477  CA  SER C1010    -423.268 641.7802412.033  1.00400.00           C  
ATOM  15478  C   SER C1010    -423.594 643.1782412.534  1.00400.00           C  
ATOM  15479  O   SER C1010    -424.610 643.7522412.145  1.00400.00           O  
ATOM  15480  CB  SER C1010    -422.300 641.8432410.859  1.00560.00           C  
ATOM  15481  OG  SER C1010    -422.818 642.6082409.779  1.00560.00           O  
ATOM  15482  H   SER C1010    -424.692 640.9942410.641  1.00480.00           H  
ATOM  15483  HA  SER C1010    -422.800 641.2272412.846  1.00480.00           H  
ATOM  15484 1HB  SER C1010    -421.358 642.2652411.186  1.00672.00           H  
ATOM  15485 2HB  SER C1010    -422.097 640.8312410.518  1.00672.00           H  
ATOM  15486  HG  SER C1010    -422.700 643.5852409.983  1.00672.00           H  
ATOM  15487  N   GLY C1011    -422.720 643.7452413.366  1.00400.00           N  
ATOM  15488  CA  GLY C1011    -422.870 645.1222413.805  1.00400.00           C  
ATOM  15489  C   GLY C1011    -422.743 646.0772412.620  1.00400.00           C  
ATOM  15490  O   GLY C1011    -423.628 646.9032412.395  1.00400.00           O  
ATOM  15491  H   GLY C1011    -421.918 643.2092413.722  1.00480.00           H  
ATOM  15492 1HA  GLY C1011    -423.849 645.2452414.260  1.00480.00           H  
ATOM  15493 2HA  GLY C1011    -422.139 645.3482414.581  1.00480.00           H  
ATOM  15494  N   PRO C1012    -421.604 646.0472411.897  1.00400.00           N  
ATOM  15495  CA  PRO C1012    -421.350 646.8142410.701  1.00400.00           C  
ATOM  15496  C   PRO C1012    -422.360 646.4502409.628  1.00400.00           C  
ATOM  15497  O   PRO C1012    -422.750 645.2862409.494  1.00400.00           O  
ATOM  15498  CB  PRO C1012    -419.926 646.3902410.316  1.00600.00           C  
ATOM  15499  CG  PRO C1012    -419.304 645.9322411.612  1.00600.00           C  
ATOM  15500  CD  PRO C1012    -420.431 645.2762412.364  1.00600.00           C  
ATOM  15501  HA  PRO C1012    -421.400 647.8842410.937  1.00480.00           H  
ATOM  15502 1HB  PRO C1012    -419.964 645.6012409.550  1.00720.00           H  
ATOM  15503 2HB  PRO C1012    -419.393 647.2432409.865  1.00720.00           H  
ATOM  15504 1HG  PRO C1012    -418.475 645.2342411.414  1.00720.00           H  
ATOM  15505 2HG  PRO C1012    -418.877 646.7832412.161  1.00720.00           H  
ATOM  15506 1HD  PRO C1012    -420.495 644.2322412.071  1.00720.00           H  
ATOM  15507 2HD  PRO C1012    -420.254 645.3962413.437  1.00720.00           H  
ATOM  15508  N   TYR C1013    -422.721 647.4542408.844  1.00400.00           N  
ATOM  15509  CA  TYR C1013    -423.657 647.3362407.740  1.00400.00           C  
ATOM  15510  C   TYR C1013    -423.124 646.5152406.574  1.00400.00           C  
ATOM  15511  O   TYR C1013    -421.918 646.4142406.356  1.00400.00           O  
ATOM  15512  CB  TYR C1013    -424.090 648.7172407.246  1.00560.00           C  
ATOM  15513  CG  TYR C1013    -425.165 648.6392406.184  1.00560.00           C  
ATOM  15514  CD1 TYR C1013    -426.478 648.3832406.553  1.00560.00           C  
ATOM  15515  CD2 TYR C1013    -424.840 648.8052404.844  1.00560.00           C  
ATOM  15516  CE1 TYR C1013    -427.454 648.2902405.590  1.00560.00           C  
ATOM  15517  CE2 TYR C1013    -425.821 648.7102403.886  1.00560.00           C  
ATOM  15518  CZ  TYR C1013    -427.122 648.4532404.253  1.00560.00           C  
ATOM  15519  OH  TYR C1013    -428.097 648.3562403.290  1.00560.00           O  
ATOM  15520  H   TYR C1013    -422.335 648.3672409.037  1.00480.00           H  
ATOM  15521  HA  TYR C1013    -424.543 646.8222408.114  1.00480.00           H  
ATOM  15522 1HB  TYR C1013    -424.474 649.3032408.081  1.00672.00           H  
ATOM  15523 2HB  TYR C1013    -423.234 649.2462406.831  1.00672.00           H  
ATOM  15524  HD1 TYR C1013    -426.736 648.2502407.605  1.00672.00           H  
ATOM  15525  HD2 TYR C1013    -423.809 649.0042404.552  1.00672.00           H  
ATOM  15526  HE1 TYR C1013    -428.484 648.0862405.879  1.00672.00           H  
ATOM  15527  HE2 TYR C1013    -425.568 648.8352402.833  1.00672.00           H  
ATOM  15528  HH  TYR C1013    -428.948 648.1972403.706  1.00672.00           H  
ATOM  15529  N   GLY C1014    -424.052 645.8752405.873  1.00400.00           N  
ATOM  15530  CA  GLY C1014    -423.812 645.1352404.644  1.00400.00           C  
ATOM  15531  C   GLY C1014    -424.188 643.6902404.811  1.00400.00           C  
ATOM  15532  O   GLY C1014    -424.714 643.0602403.896  1.00400.00           O  
ATOM  15533  H   GLY C1014    -425.014 645.9852406.168  1.00480.00           H  
ATOM  15534 1HA  GLY C1014    -424.397 645.5772403.836  1.00480.00           H  
ATOM  15535 2HA  GLY C1014    -422.763 645.2162404.366  1.00480.00           H  
ATOM  15536  N   TYR C1015    -423.964 643.1902406.012  1.00400.00           N  
ATOM  15537  CA  TYR C1015    -424.359 641.8582406.428  1.00400.00           C  
ATOM  15538  C   TYR C1015    -423.863 640.7572405.492  1.00400.00           C  
ATOM  15539  O   TYR C1015    -424.626 639.8662405.117  1.00400.00           O  
ATOM  15540  CB  TYR C1015    -425.877 641.8272406.545  1.00560.00           C  
ATOM  15541  CG  TYR C1015    -426.397 643.0092407.350  1.00560.00           C  
ATOM  15542  CD1 TYR C1015    -427.197 643.9662406.730  1.00560.00           C  
ATOM  15543  CD2 TYR C1015    -426.042 643.1702408.675  1.00560.00           C  
ATOM  15544  CE1 TYR C1015    -427.654 645.0512407.443  1.00560.00           C  
ATOM  15545  CE2 TYR C1015    -426.494 644.2592409.381  1.00560.00           C  
ATOM  15546  CZ  TYR C1015    -427.301 645.1942408.776  1.00560.00           C  
ATOM  15547  OH  TYR C1015    -427.758 646.2752409.498  1.00560.00           O  
ATOM  15548  H   TYR C1015    -423.508 643.7952406.688  1.00480.00           H  
ATOM  15549  HA  TYR C1015    -423.921 641.6692407.411  1.00480.00           H  
ATOM  15550 1HB  TYR C1015    -426.334 641.8472405.555  1.00672.00           H  
ATOM  15551 2HB  TYR C1015    -426.190 640.9092407.040  1.00672.00           H  
ATOM  15552  HD1 TYR C1015    -427.468 643.8502405.679  1.00672.00           H  
ATOM  15553  HD2 TYR C1015    -425.406 642.4422409.167  1.00672.00           H  
ATOM  15554  HE1 TYR C1015    -428.288 645.7912406.962  1.00672.00           H  
ATOM  15555  HE2 TYR C1015    -426.214 644.3802410.428  1.00672.00           H  
ATOM  15556  HH  TYR C1015    -427.347 646.2662410.374  1.00672.00           H  
ATOM  15557  N   SER C1016    -422.613 640.8592405.057  1.00400.00           N  
ATOM  15558  CA  SER C1016    -422.024 639.8542404.189  1.00400.00           C  
ATOM  15559  C   SER C1016    -421.928 638.5192404.927  1.00400.00           C  
ATOM  15560  O   SER C1016    -421.421 638.4642406.049  1.00400.00           O  
ATOM  15561  CB  SER C1016    -420.663 640.3342403.732  1.00560.00           C  
ATOM  15562  OG  SER C1016    -420.019 639.3812402.955  1.00560.00           O  
ATOM  15563  H   SER C1016    -422.057 641.6392405.370  1.00480.00           H  
ATOM  15564  HA  SER C1016    -422.667 639.7282403.317  1.00480.00           H  
ATOM  15565 1HB  SER C1016    -420.781 641.2532403.159  1.00672.00           H  
ATOM  15566 2HB  SER C1016    -420.052 640.5692404.602  1.00672.00           H  
ATOM  15567  HG  SER C1016    -419.205 639.7942402.654  1.00672.00           H  
ATOM  15568  N   ASN C1017    -422.407 637.4432404.297  1.00400.00           N  
ATOM  15569  CA  ASN C1017    -422.395 636.1072404.910  1.00400.00           C  
ATOM  15570  C   ASN C1017    -421.905 634.9422404.026  1.00400.00           C  
ATOM  15571  O   ASN C1017    -422.489 633.8612404.095  1.00400.00           O  
ATOM  15572  CB  ASN C1017    -423.780 635.7762405.438  1.00560.00           C  
ATOM  15573  CG  ASN C1017    -424.193 636.5992406.614  1.00560.00           C  
ATOM  15574  OD1 ASN C1017    -423.699 636.3962407.729  1.00560.00           O  
ATOM  15575  ND2 ASN C1017    -425.099 637.4982406.407  1.00560.00           N  
ATOM  15576  H   ASN C1017    -422.803 637.5922403.380  1.00480.00           H  
ATOM  15577  HA  ASN C1017    -421.726 636.1502405.771  1.00480.00           H  
ATOM  15578 1HB  ASN C1017    -424.511 635.9242404.642  1.00672.00           H  
ATOM  15579 2HB  ASN C1017    -423.828 634.7532405.721  1.00672.00           H  
ATOM  15580 1HD2 ASN C1017    -425.415 638.0692407.158  1.00672.00           H  
ATOM  15581 2HD2 ASN C1017    -425.479 637.6282405.488  1.00672.00           H  
ATOM  15582  N   PRO C1018    -420.797 635.0602403.269  1.00400.00           N  
ATOM  15583  CA  PRO C1018    -420.322 634.0472402.332  1.00400.00           C  
ATOM  15584  C   PRO C1018    -420.025 632.6892402.964  1.00400.00           C  
ATOM  15585  O   PRO C1018    -420.112 631.6722402.284  1.00400.00           O  
ATOM  15586  CB  PRO C1018    -419.036 634.6812401.784  1.00600.00           C  
ATOM  15587  CG  PRO C1018    -418.625 635.7002402.829  1.00600.00           C  
ATOM  15588  CD  PRO C1018    -419.926 636.2212403.384  1.00600.00           C  
ATOM  15589  HA  PRO C1018    -421.055 633.9372401.522  1.00480.00           H  
ATOM  15590 1HB  PRO C1018    -418.272 633.9022401.628  1.00720.00           H  
ATOM  15591 2HB  PRO C1018    -419.233 635.1342400.801  1.00720.00           H  
ATOM  15592 1HG  PRO C1018    -417.985 635.2352403.593  1.00720.00           H  
ATOM  15593 2HG  PRO C1018    -418.024 636.4962402.360  1.00720.00           H  
ATOM  15594 1HD  PRO C1018    -419.794 636.5492404.428  1.00720.00           H  
ATOM  15595 2HD  PRO C1018    -420.290 637.0132402.734  1.00720.00           H  
ATOM  15596  N   LYS C1019    -419.727 632.6562404.266  1.00400.00           N  
ATOM  15597  CA  LYS C1019    -419.457 631.4022404.955  1.00400.00           C  
ATOM  15598  C   LYS C1019    -420.692 630.5122404.891  1.00400.00           C  
ATOM  15599  O   LYS C1019    -420.715 629.4972404.184  1.00400.00           O  
ATOM  15600  CB  LYS C1019    -419.038 631.6792406.403  1.00560.00           C  
ATOM  15601  CG  LYS C1019    -418.675 630.4482407.234  1.00560.00           C  
ATOM  15602  CD  LYS C1019    -418.198 630.8602408.630  1.00560.00           C  
ATOM  15603  CE  LYS C1019    -417.856 629.6542409.493  1.00560.00           C  
ATOM  15604  NZ  LYS C1019    -417.393 630.0592410.861  1.00560.00           N  
ATOM  15605  H   LYS C1019    -419.639 633.5092404.799  1.00480.00           H  
ATOM  15606  HA  LYS C1019    -418.644 630.8862404.443  1.00480.00           H  
ATOM  15607 1HB  LYS C1019    -418.169 632.3362406.397  1.00672.00           H  
ATOM  15608 2HB  LYS C1019    -419.832 632.2082406.921  1.00672.00           H  
ATOM  15609 1HG  LYS C1019    -419.548 629.8012407.338  1.00672.00           H  
ATOM  15610 2HG  LYS C1019    -417.889 629.8852406.731  1.00672.00           H  
ATOM  15611 1HD  LYS C1019    -417.313 631.4922408.541  1.00672.00           H  
ATOM  15612 2HD  LYS C1019    -418.982 631.4332409.125  1.00672.00           H  
ATOM  15613 1HE  LYS C1019    -418.741 629.0232409.589  1.00672.00           H  
ATOM  15614 2HE  LYS C1019    -417.067 629.0812409.007  1.00672.00           H  
ATOM  15615 1HZ  LYS C1019    -417.175 629.2342411.403  1.00672.00           H  
ATOM  15616 2HZ  LYS C1019    -416.565 630.6352410.783  1.00672.00           H  
ATOM  15617 3HZ  LYS C1019    -418.122 630.5822411.326  1.00672.00           H  
ATOM  15618  N   ILE C1020    -421.722 630.8902405.646  1.00400.00           N  
ATOM  15619  CA  ILE C1020    -422.946 630.1172405.669  1.00400.00           C  
ATOM  15620  C   ILE C1020    -423.639 630.0832404.307  1.00400.00           C  
ATOM  15621  O   ILE C1020    -424.306 629.1012403.972  1.00400.00           O  
ATOM  15622  CB  ILE C1020    -423.905 630.6032406.784  1.00560.00           C  
ATOM  15623  CG1 ILE C1020    -425.096 629.5882406.997  1.00560.00           C  
ATOM  15624  CG2 ILE C1020    -424.436 632.0032406.475  1.00560.00           C  
ATOM  15625  CD1 ILE C1020    -424.692 628.1772407.481  1.00560.00           C  
ATOM  15626  H   ILE C1020    -421.643 631.7292406.197  1.00480.00           H  
ATOM  15627  HA  ILE C1020    -422.658 629.1102405.922  1.00480.00           H  
ATOM  15628  HB  ILE C1020    -423.347 630.6442407.718  1.00672.00           H  
ATOM  15629 1HG1 ILE C1020    -425.761 630.0122407.747  1.00672.00           H  
ATOM  15630 2HG1 ILE C1020    -425.655 629.4852406.069  1.00672.00           H  
ATOM  15631 1HG2 ILE C1020    -425.073 632.3392407.292  1.00672.00           H  
ATOM  15632 2HG2 ILE C1020    -423.597 632.6722406.375  1.00672.00           H  
ATOM  15633 3HG2 ILE C1020    -425.017 632.0052405.556  1.00672.00           H  
ATOM  15634 1HD1 ILE C1020    -425.591 627.5782407.618  1.00672.00           H  
ATOM  15635 2HD1 ILE C1020    -424.058 627.6822406.755  1.00672.00           H  
ATOM  15636 3HD1 ILE C1020    -424.162 628.2542408.429  1.00672.00           H  
ATOM  15637  N   LEU C1021    -423.522 631.1412403.495  1.00400.00           N  
ATOM  15638  CA  LEU C1021    -424.186 631.0692402.206  1.00400.00           C  
ATOM  15639  C   LEU C1021    -423.606 629.9352401.387  1.00400.00           C  
ATOM  15640  O   LEU C1021    -424.334 629.2192400.715  1.00400.00           O  
ATOM  15641  CB  LEU C1021    -424.049 632.3832401.445  1.00560.00           C  
ATOM  15642  CG  LEU C1021    -424.823 633.6002402.019  1.00560.00           C  
ATOM  15643  CD1 LEU C1021    -424.373 634.8352401.284  1.00560.00           C  
ATOM  15644  CD2 LEU C1021    -426.318 633.4152401.865  1.00560.00           C  
ATOM  15645  H   LEU C1021    -422.990 631.9762403.759  1.00480.00           H  
ATOM  15646  HA  LEU C1021    -425.234 630.8472402.369  1.00480.00           H  
ATOM  15647 1HB  LEU C1021    -422.999 632.6402401.421  1.00672.00           H  
ATOM  15648 2HB  LEU C1021    -424.384 632.2202400.420  1.00672.00           H  
ATOM  15649  HG  LEU C1021    -424.603 633.7132403.065  1.00672.00           H  
ATOM  15650 1HD1 LEU C1021    -424.895 635.7032401.683  1.00672.00           H  
ATOM  15651 2HD1 LEU C1021    -423.304 634.9682401.414  1.00672.00           H  
ATOM  15652 3HD1 LEU C1021    -424.597 634.7332400.224  1.00672.00           H  
ATOM  15653 1HD2 LEU C1021    -426.830 634.2882402.268  1.00672.00           H  
ATOM  15654 2HD2 LEU C1021    -426.561 633.3082400.811  1.00672.00           H  
ATOM  15655 3HD2 LEU C1021    -426.651 632.5382402.404  1.00672.00           H  
ATOM  15656  N   LYS C1022    -422.299 629.7212401.442  1.00400.00           N  
ATOM  15657  CA  LYS C1022    -421.802 628.5952400.698  1.00400.00           C  
ATOM  15658  C   LYS C1022    -422.136 627.2732401.402  1.00400.00           C  
ATOM  15659  O   LYS C1022    -422.576 626.3122400.763  1.00400.00           O  
ATOM  15660  CB  LYS C1022    -420.315 628.7482400.458  1.00560.00           C  
ATOM  15661  CG  LYS C1022    -420.012 629.8702399.461  1.00560.00           C  
ATOM  15662  CD  LYS C1022    -418.534 630.1452399.312  1.00560.00           C  
ATOM  15663  CE  LYS C1022    -417.843 629.0292398.564  1.00560.00           C  
ATOM  15664  NZ  LYS C1022    -416.440 629.3492398.259  1.00560.00           N  
ATOM  15665  H   LYS C1022    -421.661 630.3382401.957  1.00480.00           H  
ATOM  15666  HA  LYS C1022    -422.293 628.5962399.742  1.00480.00           H  
ATOM  15667 1HB  LYS C1022    -419.817 628.9792401.405  1.00672.00           H  
ATOM  15668 2HB  LYS C1022    -419.918 627.8092400.086  1.00672.00           H  
ATOM  15669 1HG  LYS C1022    -420.416 629.6102398.494  1.00672.00           H  
ATOM  15670 2HG  LYS C1022    -420.504 630.7822399.799  1.00672.00           H  
ATOM  15671 1HD  LYS C1022    -418.392 631.0792398.770  1.00672.00           H  
ATOM  15672 2HD  LYS C1022    -418.087 630.2492400.303  1.00672.00           H  
ATOM  15673 1HE  LYS C1022    -417.858 628.1222399.159  1.00672.00           H  
ATOM  15674 2HE  LYS C1022    -418.374 628.8442397.627  1.00672.00           H  
ATOM  15675 1HZ  LYS C1022    -416.047 628.5452397.743  1.00672.00           H  
ATOM  15676 2HZ  LYS C1022    -416.393 630.1652397.678  1.00672.00           H  
ATOM  15677 3HZ  LYS C1022    -415.920 629.4992399.101  1.00672.00           H  
ATOM  15678  N   GLN C1023    -421.946 627.2082402.726  1.00400.00           N  
ATOM  15679  CA  GLN C1023    -422.116 625.9572403.478  1.00400.00           C  
ATOM  15680  C   GLN C1023    -423.530 625.3882403.439  1.00400.00           C  
ATOM  15681  O   GLN C1023    -423.719 624.1722403.400  1.00400.00           O  
ATOM  15682  CB  GLN C1023    -421.707 626.1722404.930  1.00560.00           C  
ATOM  15683  CG  GLN C1023    -420.220 626.3862405.143  1.00560.00           C  
ATOM  15684  CD  GLN C1023    -419.913 626.7742406.564  1.00560.00           C  
ATOM  15685  OE1 GLN C1023    -420.763 627.3392407.264  1.00560.00           O  
ATOM  15686  NE2 GLN C1023    -418.702 626.4752407.003  1.00560.00           N  
ATOM  15687  H   GLN C1023    -421.614 628.0432403.220  1.00480.00           H  
ATOM  15688  HA  GLN C1023    -421.451 625.2152403.040  1.00480.00           H  
ATOM  15689 1HB  GLN C1023    -422.225 627.0282405.310  1.00672.00           H  
ATOM  15690 2HB  GLN C1023    -422.016 625.3152405.525  1.00672.00           H  
ATOM  15691 1HG  GLN C1023    -419.698 625.4572404.921  1.00672.00           H  
ATOM  15692 2HG  GLN C1023    -419.868 627.1742404.483  1.00672.00           H  
ATOM  15693 1HE2 GLN C1023    -418.439 626.7002407.938  1.00672.00           H  
ATOM  15694 2HE2 GLN C1023    -418.048 626.0182406.399  1.00672.00           H  
ATOM  15695  N   SER C1024    -424.521 626.2622403.445  1.00400.00           N  
ATOM  15696  CA  SER C1024    -425.928 625.8902403.430  1.00400.00           C  
ATOM  15697  C   SER C1024    -426.472 625.6642402.015  1.00400.00           C  
ATOM  15698  O   SER C1024    -427.669 625.4042401.845  1.00400.00           O  
ATOM  15699  CB  SER C1024    -426.754 626.9622404.119  1.00560.00           C  
ATOM  15700  OG  SER C1024    -426.740 628.1582403.388  1.00560.00           O  
ATOM  15701  H   SER C1024    -424.302 627.2562403.502  1.00480.00           H  
ATOM  15702  HA  SER C1024    -426.035 624.9602403.986  1.00480.00           H  
ATOM  15703 1HB  SER C1024    -427.778 626.6122404.228  1.00672.00           H  
ATOM  15704 2HB  SER C1024    -426.360 627.1412405.114  1.00672.00           H  
ATOM  15705  HG  SER C1024    -425.867 628.5632403.546  1.00672.00           H  
ATOM  15706  N   MET C1025    -425.623 625.8072400.991  1.00400.00           N  
ATOM  15707  CA  MET C1025    -426.066 625.7182399.610  1.00400.00           C  
ATOM  15708  C   MET C1025    -425.232 624.8012398.710  1.00400.00           C  
ATOM  15709  O   MET C1025    -424.120 624.3312399.025  1.00400.00           O  
ATOM  15710  CB  MET C1025    -426.106 627.1152398.986  1.00560.00           C  
ATOM  15711  CG  MET C1025    -427.041 628.0962399.667  1.00560.00           C  
ATOM  15712  SD  MET C1025    -427.071 629.7002398.846  1.00560.00           S  
ATOM  15713  CE  MET C1025    -427.965 630.6412400.060  1.00560.00           C  
ATOM  15714  H   MET C1025    -424.630 625.9862401.162  1.00480.00           H  
ATOM  15715  HA  MET C1025    -427.078 625.3182399.612  1.00480.00           H  
ATOM  15716 1HB  MET C1025    -425.107 627.5422399.029  1.00672.00           H  
ATOM  15717 2HB  MET C1025    -426.391 627.0582397.941  1.00672.00           H  
ATOM  15718 1HG  MET C1025    -428.051 627.6902399.698  1.00672.00           H  
ATOM  15719 2HG  MET C1025    -426.708 628.2512400.693  1.00672.00           H  
ATOM  15720 1HE  MET C1025    -428.076 631.6682399.717  1.00672.00           H  
ATOM  15721 2HE  MET C1025    -428.948 630.1982400.213  1.00672.00           H  
ATOM  15722 3HE  MET C1025    -427.412 630.6252401.000  1.00672.00           H  
ATOM  15723  N   THR C1026    -425.743 624.6432397.493  1.00400.00           N  
ATOM  15724  CA  THR C1026    -425.072 623.8632396.475  1.00400.00           C  
ATOM  15725  C   THR C1026    -423.771 624.5332396.041  1.00400.00           C  
ATOM  15726  O   THR C1026    -422.984 623.9312395.319  1.00400.00           O  
ATOM  15727  CB  THR C1026    -425.994 623.6422395.267  1.00560.00           C  
ATOM  15728  OG1 THR C1026    -426.389 624.9132394.734  1.00560.00           O  
ATOM  15729  CG2 THR C1026    -427.232 622.8652395.697  1.00560.00           C  
ATOM  15730  H   THR C1026    -426.641 625.0502397.261  1.00480.00           H  
ATOM  15731  HA  THR C1026    -424.826 622.8962396.899  1.00480.00           H  
ATOM  15732  HB  THR C1026    -425.457 623.0832394.499  1.00672.00           H  
ATOM  15733  HG1 THR C1026    -426.810 624.7822393.876  1.00672.00           H  
ATOM  15734 1HG2 THR C1026    -427.880 622.7122394.835  1.00672.00           H  
ATOM  15735 2HG2 THR C1026    -426.935 621.9012396.100  1.00672.00           H  
ATOM  15736 3HG2 THR C1026    -427.772 623.4192396.458  1.00672.00           H  
ATOM  15737  N   LEU C1027    -423.556 625.7702396.484  1.00400.00           N  
ATOM  15738  CA  LEU C1027    -422.348 626.5282396.238  1.00400.00           C  
ATOM  15739  C   LEU C1027    -421.141 625.8392396.877  1.00400.00           C  
ATOM  15740  O   LEU C1027    -420.079 625.7552396.256  1.00400.00           O  
ATOM  15741  CB  LEU C1027    -422.494 627.8972396.881  1.00560.00           C  
ATOM  15742  CG  LEU C1027    -423.519 628.8772396.300  1.00560.00           C  
ATOM  15743  CD1 LEU C1027    -423.628 630.0722397.262  1.00560.00           C  
ATOM  15744  CD2 LEU C1027    -423.091 629.3312394.912  1.00560.00           C  
ATOM  15745  H   LEU C1027    -424.286 626.1802397.042  1.00480.00           H  
ATOM  15746  HA  LEU C1027    -422.183 626.6022395.167  1.00480.00           H  
ATOM  15747 1HB  LEU C1027    -422.797 627.7132397.889  1.00672.00           H  
ATOM  15748 2HB  LEU C1027    -421.522 628.3792396.887  1.00672.00           H  
ATOM  15749  HG  LEU C1027    -424.495 628.3992396.239  1.00672.00           H  
ATOM  15750 1HD1 LEU C1027    -424.363 630.7792396.883  1.00672.00           H  
ATOM  15751 2HD1 LEU C1027    -423.943 629.7242398.242  1.00672.00           H  
ATOM  15752 3HD1 LEU C1027    -422.663 630.5672397.350  1.00672.00           H  
ATOM  15753 1HD2 LEU C1027    -423.826 630.0352394.522  1.00672.00           H  
ATOM  15754 2HD2 LEU C1027    -422.117 629.8182394.970  1.00672.00           H  
ATOM  15755 3HD2 LEU C1027    -423.028 628.4792394.240  1.00672.00           H  
ATOM  15756  N   ASN C1028    -421.299 625.2962398.101  1.00400.00           N  
ATOM  15757  CA  ASN C1028    -420.167 624.6022398.693  1.00400.00           C  
ATOM  15758  C   ASN C1028    -419.989 623.2992397.958  1.00400.00           C  
ATOM  15759  O   ASN C1028    -418.871 622.8362397.777  1.00400.00           O  
ATOM  15760  CB  ASN C1028    -420.326 624.3552400.177  1.00560.00           C  
ATOM  15761  CG  ASN C1028    -419.125 623.7352400.809  1.00560.00           C  
ATOM  15762  OD1 ASN C1028    -418.031 624.3152400.810  1.00560.00           O  
ATOM  15763  ND2 ASN C1028    -419.301 622.5542401.347  1.00560.00           N  
ATOM  15764  H   ASN C1028    -422.183 625.3622398.632  1.00480.00           H  
ATOM  15765  HA  ASN C1028    -419.266 625.1972398.538  1.00480.00           H  
ATOM  15766 1HB  ASN C1028    -420.442 625.2912400.659  1.00672.00           H  
ATOM  15767 2HB  ASN C1028    -421.219 623.7572400.378  1.00672.00           H  
ATOM  15768 1HD2 ASN C1028    -418.533 622.0832401.782  1.00672.00           H  
ATOM  15769 2HD2 ASN C1028    -420.204 622.1242401.319  1.00672.00           H  
ATOM  15770  N   LEU C1029    -421.092 622.6822397.538  1.00400.00           N  
ATOM  15771  CA  LEU C1029    -420.948 621.4202396.809  1.00400.00           C  
ATOM  15772  C   LEU C1029    -420.231 621.6542395.468  1.00400.00           C  
ATOM  15773  O   LEU C1029    -419.451 620.8132395.014  1.00400.00           O  
ATOM  15774  CB  LEU C1029    -422.314 620.7772396.531  1.00560.00           C  
ATOM  15775  CG  LEU C1029    -423.127 620.2772397.755  1.00560.00           C  
ATOM  15776  CD1 LEU C1029    -424.503 619.8262397.270  1.00560.00           C  
ATOM  15777  CD2 LEU C1029    -422.402 619.1282398.460  1.00560.00           C  
ATOM  15778  H   LEU C1029    -422.005 623.1072397.758  1.00480.00           H  
ATOM  15779  HA  LEU C1029    -420.330 620.7472397.395  1.00480.00           H  
ATOM  15780 1HB  LEU C1029    -422.923 621.4912395.993  1.00672.00           H  
ATOM  15781 2HB  LEU C1029    -422.151 619.9222395.876  1.00672.00           H  
ATOM  15782  HG  LEU C1029    -423.266 621.1022398.457  1.00672.00           H  
ATOM  15783 1HD1 LEU C1029    -425.095 619.4922398.121  1.00672.00           H  
ATOM  15784 2HD1 LEU C1029    -425.011 620.6402396.783  1.00672.00           H  
ATOM  15785 3HD1 LEU C1029    -424.389 619.0042396.564  1.00672.00           H  
ATOM  15786 1HD2 LEU C1029    -423.000 618.7942399.308  1.00672.00           H  
ATOM  15787 2HD2 LEU C1029    -422.269 618.2992397.764  1.00672.00           H  
ATOM  15788 3HD2 LEU C1029    -421.433 619.4512398.822  1.00672.00           H  
ATOM  15789  N   ALA C1030    -420.538 622.7872394.829  1.00400.00           N  
ATOM  15790  CA  ALA C1030    -419.983 623.2232393.549  1.00400.00           C  
ATOM  15791  C   ALA C1030    -418.477 623.5212393.530  1.00400.00           C  
ATOM  15792  O   ALA C1030    -417.834 623.2812392.514  1.00400.00           O  
ATOM  15793  CB  ALA C1030    -420.709 624.4742393.088  1.00560.00           C  
ATOM  15794  H   ALA C1030    -421.255 623.3752395.249  1.00480.00           H  
ATOM  15795  HA  ALA C1030    -420.169 622.4242392.833  1.00480.00           H  
ATOM  15796 1HB  ALA C1030    -420.340 624.7672392.108  1.00672.00           H  
ATOM  15797 2HB  ALA C1030    -421.778 624.2752393.035  1.00672.00           H  
ATOM  15798 3HB  ALA C1030    -420.524 625.2742393.796  1.00672.00           H  
ATOM  15799  N   ASP C1031    -417.901 624.0842394.603  1.00400.00           N  
ATOM  15800  CA  ASP C1031    -416.470 624.4452394.541  1.00400.00           C  
ATOM  15801  C   ASP C1031    -415.381 623.3372394.489  1.00400.00           C  
ATOM  15802  O   ASP C1031    -414.456 623.4602393.667  1.00400.00           O  
ATOM  15803  CB  ASP C1031    -416.082 625.3632395.703  1.00560.00           C  
ATOM  15804  CG  ASP C1031    -416.564 626.7912395.601  1.00560.00           C  
ATOM  15805  OD1 ASP C1031    -417.004 627.2302394.572  1.00560.00           O  
ATOM  15806  OD2 ASP C1031    -416.433 627.4712396.601  1.00560.00           O  
ATOM  15807  H   ASP C1031    -418.484 624.3352395.410  1.00480.00           H  
ATOM  15808  HA  ASP C1031    -416.353 625.0332393.632  1.00480.00           H  
ATOM  15809 1HB  ASP C1031    -416.495 624.9642396.626  1.00672.00           H  
ATOM  15810 2HB  ASP C1031    -414.999 625.3682395.812  1.00672.00           H  
ATOM  15811  N   PRO C1032    -415.440 622.2282395.269  1.00400.00           N  
ATOM  15812  CA  PRO C1032    -414.421 621.1872395.336  1.00400.00           C  
ATOM  15813  C   PRO C1032    -414.516 620.2672394.152  1.00400.00           C  
ATOM  15814  O   PRO C1032    -414.888 619.0982394.265  1.00400.00           O  
ATOM  15815  CB  PRO C1032    -414.745 620.4802396.651  1.00600.00           C  
ATOM  15816  CG  PRO C1032    -416.227 620.6162396.765  1.00600.00           C  
ATOM  15817  CD  PRO C1032    -416.545 621.9852396.178  1.00600.00           C  
ATOM  15818  HA  PRO C1032    -413.426 621.6502395.365  1.00480.00           H  
ATOM  15819 1HB  PRO C1032    -414.412 619.4342396.611  1.00720.00           H  
ATOM  15820 2HB  PRO C1032    -414.207 620.9542397.483  1.00720.00           H  
ATOM  15821 1HG  PRO C1032    -416.733 619.8072396.208  1.00720.00           H  
ATOM  15822 2HG  PRO C1032    -416.551 620.5302397.812  1.00720.00           H  
ATOM  15823 1HD  PRO C1032    -417.454 621.8762395.654  1.00720.00           H  
ATOM  15824 2HD  PRO C1032    -416.592 622.7362396.964  1.00720.00           H  
ATOM  15825  N   VAL C1033    -414.227 620.8452393.003  1.00400.00           N  
ATOM  15826  CA  VAL C1033    -414.268 620.1762391.736  1.00400.00           C  
ATOM  15827  C   VAL C1033    -413.074 620.7632391.029  1.00400.00           C  
ATOM  15828  O   VAL C1033    -412.465 620.1422390.158  1.00400.00           O  
ATOM  15829  CB  VAL C1033    -415.593 620.4592390.977  1.00560.00           C  
ATOM  15830  CG1 VAL C1033    -416.790 619.9712391.817  1.00560.00           C  
ATOM  15831  CG2 VAL C1033    -415.738 621.9452390.653  1.00560.00           C  
ATOM  15832  H   VAL C1033    -413.928 621.8212393.022  1.00480.00           H  
ATOM  15833  HA  VAL C1033    -414.132 619.1032391.866  1.00480.00           H  
ATOM  15834  HB  VAL C1033    -415.597 619.8852390.054  1.00672.00           H  
ATOM  15835 1HG1 VAL C1033    -417.713 620.1412391.267  1.00672.00           H  
ATOM  15836 2HG1 VAL C1033    -416.680 618.9102392.027  1.00672.00           H  
ATOM  15837 3HG1 VAL C1033    -416.844 620.5222392.757  1.00672.00           H  
ATOM  15838 1HG2 VAL C1033    -416.677 622.1072390.128  1.00672.00           H  
ATOM  15839 2HG2 VAL C1033    -415.742 622.5162391.571  1.00672.00           H  
ATOM  15840 3HG2 VAL C1033    -414.926 622.2852390.021  1.00672.00           H  
ATOM  15841  N   GLY C1034    -412.734 621.9882391.448  1.00400.00           N  
ATOM  15842  CA  GLY C1034    -411.566 622.6692390.916  1.00400.00           C  
ATOM  15843  C   GLY C1034    -410.424 622.3902391.866  1.00400.00           C  
ATOM  15844  O   GLY C1034    -410.629 621.6622392.851  1.00400.00           O  
ATOM  15845  H   GLY C1034    -413.307 622.4442392.169  1.00480.00           H  
ATOM  15846 1HA  GLY C1034    -411.331 622.3052389.916  1.00480.00           H  
ATOM  15847 2HA  GLY C1034    -411.754 623.7412390.854  1.00480.00           H  
ATOM  15848  N   SER C1035    -409.256 623.0132391.640  1.00400.00           N  
ATOM  15849  CA  SER C1035    -408.127 622.7472392.524  1.00400.00           C  
ATOM  15850  C   SER C1035    -408.613 623.0002393.927  1.00400.00           C  
ATOM  15851  O   SER C1035    -409.148 624.0742394.210  1.00400.00           O  
ATOM  15852  CB  SER C1035    -406.959 623.6572392.194  1.00560.00           C  
ATOM  15853  OG  SER C1035    -406.477 623.4192390.896  1.00560.00           O  
ATOM  15854  H   SER C1035    -409.134 623.6222390.843  1.00480.00           H  
ATOM  15855  HA  SER C1035    -407.821 621.7022392.436  1.00480.00           H  
ATOM  15856 1HB  SER C1035    -407.271 624.6972392.286  1.00672.00           H  
ATOM  15857 2HB  SER C1035    -406.160 623.4902392.918  1.00672.00           H  
ATOM  15858  HG  SER C1035    -405.752 624.0392390.765  1.00672.00           H  
ATOM  15859  N   LEU C1036    -408.432 621.9922394.769  1.00400.00           N  
ATOM  15860  CA  LEU C1036    -408.891 621.9232396.151  1.00400.00           C  
ATOM  15861  C   LEU C1036    -409.083 620.4612396.426  1.00400.00           C  
ATOM  15862  O   LEU C1036    -408.554 619.9052397.388  1.00400.00           O  
ATOM  15863  CB  LEU C1036    -410.211 622.6992396.408  1.00560.00           C  
ATOM  15864  CG  LEU C1036    -410.857 622.5732397.837  1.00560.00           C  
ATOM  15865  CD1 LEU C1036    -409.902 623.1182398.909  1.00560.00           C  
ATOM  15866  CD2 LEU C1036    -412.187 623.3662397.847  1.00560.00           C  
ATOM  15867  H   LEU C1036    -407.910 621.1852394.405  1.00480.00           H  
ATOM  15868  HA  LEU C1036    -408.117 622.3112396.794  1.00480.00           H  
ATOM  15869 1HB  LEU C1036    -410.019 623.7562396.308  1.00672.00           H  
ATOM  15870 2HB  LEU C1036    -410.952 622.4112395.660  1.00672.00           H  
ATOM  15871  HG  LEU C1036    -411.058 621.5242398.059  1.00672.00           H  
ATOM  15872 1HD1 LEU C1036    -410.370 623.0272399.889  1.00672.00           H  
ATOM  15873 2HD1 LEU C1036    -408.976 622.5512398.908  1.00672.00           H  
ATOM  15874 3HD1 LEU C1036    -409.686 624.1662398.706  1.00672.00           H  
ATOM  15875 1HD2 LEU C1036    -412.657 623.2832398.828  1.00672.00           H  
ATOM  15876 2HD2 LEU C1036    -411.986 624.4162397.630  1.00672.00           H  
ATOM  15877 3HD2 LEU C1036    -412.853 622.9772397.101  1.00672.00           H  
ATOM  15878  N   LYS C1037    -409.884 619.8422395.562  1.00400.00           N  
ATOM  15879  CA  LYS C1037    -410.105 618.4102395.644  1.00400.00           C  
ATOM  15880  C   LYS C1037    -408.942 617.6842394.928  1.00400.00           C  
ATOM  15881  O   LYS C1037    -408.294 616.8372395.551  1.00400.00           O  
ATOM  15882  CB  LYS C1037    -411.529 618.0442395.187  1.00560.00           C  
ATOM  15883  CG  LYS C1037    -411.856 616.5662395.197  1.00560.00           C  
ATOM  15884  CD  LYS C1037    -413.309 616.3542394.831  1.00560.00           C  
ATOM  15885  CE  LYS C1037    -413.687 614.8892394.780  1.00560.00           C  
ATOM  15886  NZ  LYS C1037    -415.127 614.7182394.456  1.00560.00           N  
ATOM  15887  H   LYS C1037    -410.296 620.3982394.802  1.00480.00           H  
ATOM  15888  HA  LYS C1037    -410.052 618.1222396.694  1.00480.00           H  
ATOM  15889 1HB  LYS C1037    -412.211 618.4792395.915  1.00672.00           H  
ATOM  15890 2HB  LYS C1037    -411.811 618.4952394.252  1.00672.00           H  
ATOM  15891 1HG  LYS C1037    -411.223 616.0402394.481  1.00672.00           H  
ATOM  15892 2HG  LYS C1037    -411.670 616.1602396.190  1.00672.00           H  
ATOM  15893 1HD  LYS C1037    -413.945 616.8612395.561  1.00672.00           H  
ATOM  15894 2HD  LYS C1037    -413.501 616.8002393.852  1.00672.00           H  
ATOM  15895 1HE  LYS C1037    -413.092 614.3962394.013  1.00672.00           H  
ATOM  15896 2HE  LYS C1037    -413.480 614.4242395.743  1.00672.00           H  
ATOM  15897 1HZ  LYS C1037    -415.359 613.7362394.417  1.00672.00           H  
ATOM  15898 2HZ  LYS C1037    -415.684 615.1702395.168  1.00672.00           H  
ATOM  15899 3HZ  LYS C1037    -415.313 615.1522393.563  1.00672.00           H  
ATOM  15900  N   PRO C1038    -408.689 617.9012393.615  1.00400.00           N  
ATOM  15901  CA  PRO C1038    -407.512 617.4442392.907  1.00400.00           C  
ATOM  15902  C   PRO C1038    -406.301 618.3412393.191  1.00400.00           C  
ATOM  15903  O   PRO C1038    -406.438 619.4952393.640  1.00400.00           O  
ATOM  15904  CB  PRO C1038    -407.950 617.5082391.439  1.00600.00           C  
ATOM  15905  CG  PRO C1038    -408.946 618.6272391.397  1.00600.00           C  
ATOM  15906  CD  PRO C1038    -409.700 618.4952392.700  1.00600.00           C  
ATOM  15907  HA  PRO C1038    -407.300 616.4052393.202  1.00480.00           H  
ATOM  15908 1HB  PRO C1038    -407.082 617.6722390.794  1.00720.00           H  
ATOM  15909 2HB  PRO C1038    -408.386 616.5442391.140  1.00720.00           H  
ATOM  15910 1HG  PRO C1038    -408.440 619.5972391.300  1.00720.00           H  
ATOM  15911 2HG  PRO C1038    -409.609 618.5322390.519  1.00720.00           H  
ATOM  15912 1HD  PRO C1038    -410.010 619.4532393.017  1.00720.00           H  
ATOM  15913 2HD  PRO C1038    -410.541 617.8102392.541  1.00720.00           H  
ATOM  15914  N   HIS C1039    -405.115 617.8132392.875  1.00400.00           N  
ATOM  15915  CA  HIS C1039    -403.819 618.5202392.830  1.00400.00           C  
ATOM  15916  C   HIS C1039    -403.254 619.0892394.138  1.00400.00           C  
ATOM  15917  O   HIS C1039    -402.157 618.7102394.567  1.00400.00           O  
ATOM  15918  CB  HIS C1039    -403.898 619.6862391.833  1.00560.00           C  
ATOM  15919  CG  HIS C1039    -404.171 619.2692390.432  1.00560.00           C  
ATOM  15920  ND1 HIS C1039    -403.279 618.5302389.682  1.00560.00           N  
ATOM  15921  CD2 HIS C1039    -405.238 619.4952389.635  1.00560.00           C  
ATOM  15922  CE1 HIS C1039    -403.792 618.3152388.484  1.00560.00           C  
ATOM  15923  NE2 HIS C1039    -404.980 618.8892388.431  1.00560.00           N  
ATOM  15924  H   HIS C1039    -405.108 616.8492392.572  1.00480.00           H  
ATOM  15925  HA  HIS C1039    -403.072 617.8222392.451  1.00480.00           H  
ATOM  15926 1HB  HIS C1039    -404.671 620.3932392.129  1.00672.00           H  
ATOM  15927 2HB  HIS C1039    -402.954 620.2282391.842  1.00672.00           H  
ATOM  15928  HD2 HIS C1039    -406.137 620.0542389.904  1.00672.00           H  
ATOM  15929  HE1 HIS C1039    -403.315 617.7592387.677  1.00672.00           H  
ATOM  15930  HE2 HIS C1039    -405.601 618.8882387.634  1.00672.00           H  
ATOM  15931  N   LEU C1040    -404.012 619.9812394.769  1.00400.00           N  
ATOM  15932  CA  LEU C1040    -403.600 620.7152395.964  1.00400.00           C  
ATOM  15933  C   LEU C1040    -403.118 619.8302397.094  1.00400.00           C  
ATOM  15934  O   LEU C1040    -402.194 620.1972397.818  1.00400.00           O  
ATOM  15935  CB  LEU C1040    -404.757 621.5842396.477  1.00560.00           C  
ATOM  15936  CG  LEU C1040    -404.468 622.4542397.751  1.00560.00           C  
ATOM  15937  CD1 LEU C1040    -403.327 623.4572397.478  1.00560.00           C  
ATOM  15938  CD2 LEU C1040    -405.748 623.1752398.147  1.00560.00           C  
ATOM  15939  H   LEU C1040    -404.927 620.1572394.364  1.00480.00           H  
ATOM  15940  HA  LEU C1040    -402.785 621.3662395.665  1.00480.00           H  
ATOM  15941 1HB  LEU C1040    -405.068 622.2522395.676  1.00672.00           H  
ATOM  15942 2HB  LEU C1040    -405.600 620.9252396.712  1.00672.00           H  
ATOM  15943  HG  LEU C1040    -404.155 621.8142398.574  1.00672.00           H  
ATOM  15944 1HD1 LEU C1040    -403.145 624.0472398.377  1.00672.00           H  
ATOM  15945 2HD1 LEU C1040    -402.413 622.9302397.224  1.00672.00           H  
ATOM  15946 3HD1 LEU C1040    -403.605 624.1182396.661  1.00672.00           H  
ATOM  15947 1HD2 LEU C1040    -405.567 623.7742399.039  1.00672.00           H  
ATOM  15948 2HD2 LEU C1040    -406.080 623.8252397.335  1.00672.00           H  
ATOM  15949 3HD2 LEU C1040    -406.513 622.4352398.364  1.00672.00           H  
ATOM  15950  N   ARG C1041    -403.755 618.6872397.295  1.00400.00           N  
ATOM  15951  CA  ARG C1041    -403.343 617.8152398.373  1.00400.00           C  
ATOM  15952  C   ARG C1041    -401.907 617.3092398.192  1.00400.00           C  
ATOM  15953  O   ARG C1041    -401.170 617.1402399.175  1.00400.00           O  
ATOM  15954  CB  ARG C1041    -404.323 616.6562398.476  1.00560.00           C  
ATOM  15955  CG  ARG C1041    -404.374 615.6922397.279  1.00560.00           C  
ATOM  15956  CD  ARG C1041    -405.381 614.6172397.507  1.00560.00           C  
ATOM  15957  NE  ARG C1041    -406.763 615.0732397.388  1.00560.00           N  
ATOM  15958  CZ  ARG C1041    -407.820 614.5142398.006  1.00560.00           C  
ATOM  15959  NH1 ARG C1041    -407.689 613.5012398.832  1.00560.00           N  
ATOM  15960  NH2 ARG C1041    -408.992 615.0212397.742  1.00560.00           N  
ATOM  15961  H   ARG C1041    -404.532 618.4342396.705  1.00480.00           H  
ATOM  15962  HA  ARG C1041    -403.390 618.3822399.303  1.00480.00           H  
ATOM  15963 1HB  ARG C1041    -404.074 616.0662399.333  1.00672.00           H  
ATOM  15964 2HB  ARG C1041    -405.329 617.0462398.630  1.00672.00           H  
ATOM  15965 1HG  ARG C1041    -404.664 616.2392396.380  1.00672.00           H  
ATOM  15966 2HG  ARG C1041    -403.412 615.2182397.117  1.00672.00           H  
ATOM  15967 1HD  ARG C1041    -405.223 613.8172396.785  1.00672.00           H  
ATOM  15968 2HD  ARG C1041    -405.243 614.2302398.506  1.00672.00           H  
ATOM  15969  HE  ARG C1041    -406.994 615.8462396.732  1.00672.00           H  
ATOM  15970 1HH1 ARG C1041    -406.783 613.1172399.041  1.00672.00           H  
ATOM  15971 2HH1 ARG C1041    -408.497 613.0912399.281  1.00672.00           H  
ATOM  15972 1HH2 ARG C1041    -409.013 615.8032397.071  1.00672.00           H  
ATOM  15973 2HH2 ARG C1041    -409.829 614.6522398.161  1.00672.00           H  
ATOM  15974  N   ALA C1042    -401.478 617.1362396.932  1.00400.00           N  
ATOM  15975  CA  ALA C1042    -400.142 616.6572396.653  1.00400.00           C  
ATOM  15976  C   ALA C1042    -399.199 617.8202396.762  1.00400.00           C  
ATOM  15977  O   ALA C1042    -398.082 617.6792397.263  1.00400.00           O  
ATOM  15978  CB  ALA C1042    -400.075 616.0202395.285  1.00560.00           C  
ATOM  15979  H   ALA C1042    -402.075 617.3502396.136  1.00480.00           H  
ATOM  15980  HA  ALA C1042    -399.864 615.9252397.401  1.00480.00           H  
ATOM  15981 1HB  ALA C1042    -399.060 615.6702395.097  1.00672.00           H  
ATOM  15982 2HB  ALA C1042    -400.765 615.1802395.243  1.00672.00           H  
ATOM  15983 3HB  ALA C1042    -400.351 616.7582394.530  1.00672.00           H  
ATOM  15984  N   LYS C1043    -399.666 618.9832396.304  1.00400.00           N  
ATOM  15985  CA  LYS C1043    -398.856 620.1772396.351  1.00400.00           C  
ATOM  15986  C   LYS C1043    -398.480 620.4422397.791  1.00400.00           C  
ATOM  15987  O   LYS C1043    -397.305 620.6442398.089  1.00400.00           O  
ATOM  15988  CB  LYS C1043    -399.606 621.3732395.766  1.00560.00           C  
ATOM  15989  CG  LYS C1043    -398.819 622.6792395.734  1.00560.00           C  
ATOM  15990  CD  LYS C1043    -399.633 623.7962395.076  1.00560.00           C  
ATOM  15991  CE  LYS C1043    -398.874 625.1192395.073  1.00560.00           C  
ATOM  15992  NZ  LYS C1043    -399.657 626.2082394.414  1.00560.00           N  
ATOM  15993  H   LYS C1043    -400.597 619.0072395.882  1.00480.00           H  
ATOM  15994  HA  LYS C1043    -397.942 620.0102395.780  1.00480.00           H  
ATOM  15995 1HB  LYS C1043    -399.945 621.1352394.758  1.00672.00           H  
ATOM  15996 2HB  LYS C1043    -400.488 621.5572396.368  1.00672.00           H  
ATOM  15997 1HG  LYS C1043    -398.584 622.9722396.754  1.00672.00           H  
ATOM  15998 2HG  LYS C1043    -397.885 622.5342395.191  1.00672.00           H  
ATOM  15999 1HD  LYS C1043    -399.869 623.5182394.048  1.00672.00           H  
ATOM  16000 2HD  LYS C1043    -400.568 623.9262395.622  1.00672.00           H  
ATOM  16001 1HE  LYS C1043    -398.664 625.4112396.097  1.00672.00           H  
ATOM  16002 2HE  LYS C1043    -397.931 624.9902394.543  1.00672.00           H  
ATOM  16003 1HZ  LYS C1043    -399.124 627.0672394.432  1.00672.00           H  
ATOM  16004 2HZ  LYS C1043    -399.850 625.9532393.455  1.00672.00           H  
ATOM  16005 3HZ  LYS C1043    -400.529 626.3452394.906  1.00672.00           H  
ATOM  16006  N   ASN C1044    -399.468 620.3982398.690  1.00400.00           N  
ATOM  16007  CA  ASN C1044    -399.205 620.6582400.089  1.00400.00           C  
ATOM  16008  C   ASN C1044    -398.244 619.6462400.697  1.00400.00           C  
ATOM  16009  O   ASN C1044    -397.344 620.0442401.444  1.00400.00           O  
ATOM  16010  CB  ASN C1044    -400.501 620.7152400.866  1.00560.00           C  
ATOM  16011  CG  ASN C1044    -401.278 621.9972400.618  1.00560.00           C  
ATOM  16012  OD1 ASN C1044    -400.744 622.9992400.123  1.00560.00           O  
ATOM  16013  ND2 ASN C1044    -402.529 621.9902400.983  1.00560.00           N  
ATOM  16014  H   ASN C1044    -400.428 620.2312398.376  1.00480.00           H  
ATOM  16015  HA  ASN C1044    -398.727 621.6282400.166  1.00480.00           H  
ATOM  16016 1HB  ASN C1044    -401.128 619.8672400.573  1.00672.00           H  
ATOM  16017 2HB  ASN C1044    -400.295 620.6212401.931  1.00672.00           H  
ATOM  16018 1HD2 ASN C1044    -403.081 622.8172400.874  1.00672.00           H  
ATOM  16019 2HD2 ASN C1044    -402.931 621.1692401.385  1.00672.00           H  
ATOM  16020  N   SER C1045    -398.376 618.3522400.357  1.00400.00           N  
ATOM  16021  CA  SER C1045    -397.432 617.3852400.907  1.00400.00           C  
ATOM  16022  C   SER C1045    -396.008 617.7202400.482  1.00400.00           C  
ATOM  16023  O   SER C1045    -395.071 617.6582401.284  1.00400.00           O  
ATOM  16024  CB  SER C1045    -397.726 615.9762400.489  1.00560.00           C  
ATOM  16025  OG  SER C1045    -396.760 615.1412401.057  1.00560.00           O  
ATOM  16026  H   SER C1045    -399.159 618.0312399.776  1.00480.00           H  
ATOM  16027  HA  SER C1045    -397.485 617.4322401.991  1.00480.00           H  
ATOM  16028 1HB  SER C1045    -398.719 615.6812400.825  1.00672.00           H  
ATOM  16029 2HB  SER C1045    -397.701 615.8952399.401  1.00672.00           H  
ATOM  16030  HG  SER C1045    -396.920 614.2452400.730  1.00672.00           H  
ATOM  16031  N   ASP C1046    -395.828 618.0692399.202  1.00400.00           N  
ATOM  16032  CA  ASP C1046    -394.504 618.4332398.714  1.00400.00           C  
ATOM  16033  C   ASP C1046    -394.001 619.7562399.306  1.00400.00           C  
ATOM  16034  O   ASP C1046    -392.817 619.8832399.631  1.00400.00           O  
ATOM  16035  CB  ASP C1046    -394.478 618.5352397.185  1.00560.00           C  
ATOM  16036  CG  ASP C1046    -394.534 617.1822396.442  1.00560.00           C  
ATOM  16037  OD1 ASP C1046    -394.335 616.1532397.048  1.00560.00           O  
ATOM  16038  OD2 ASP C1046    -394.756 617.2102395.255  1.00560.00           O  
ATOM  16039  H   ASP C1046    -396.625 618.0422398.556  1.00480.00           H  
ATOM  16040  HA  ASP C1046    -393.812 617.6462399.008  1.00480.00           H  
ATOM  16041 1HB  ASP C1046    -395.339 619.1322396.865  1.00672.00           H  
ATOM  16042 2HB  ASP C1046    -393.581 619.0662396.875  1.00672.00           H  
ATOM  16043  N   LEU C1047    -394.883 620.7432399.508  1.00400.00           N  
ATOM  16044  CA  LEU C1047    -394.444 622.0242400.066  1.00400.00           C  
ATOM  16045  C   LEU C1047    -393.851 621.8302401.453  1.00400.00           C  
ATOM  16046  O   LEU C1047    -392.830 622.4412401.780  1.00400.00           O  
ATOM  16047  CB  LEU C1047    -395.604 623.0312400.163  1.00560.00           C  
ATOM  16048  CG  LEU C1047    -396.184 623.6162398.834  1.00560.00           C  
ATOM  16049  CD1 LEU C1047    -397.444 624.4062399.163  1.00560.00           C  
ATOM  16050  CD2 LEU C1047    -395.166 624.5142398.149  1.00560.00           C  
ATOM  16051  H   LEU C1047    -395.850 620.6232399.198  1.00480.00           H  
ATOM  16052  HA  LEU C1047    -393.665 622.4252399.427  1.00480.00           H  
ATOM  16053 1HB  LEU C1047    -396.424 622.5362400.680  1.00672.00           H  
ATOM  16054 2HB  LEU C1047    -395.278 623.8682400.775  1.00672.00           H  
ATOM  16055  HG  LEU C1047    -396.442 622.8212398.167  1.00672.00           H  
ATOM  16056 1HD1 LEU C1047    -397.866 624.8112398.254  1.00672.00           H  
ATOM  16057 2HD1 LEU C1047    -398.174 623.7622399.634  1.00672.00           H  
ATOM  16058 3HD1 LEU C1047    -397.198 625.2222399.838  1.00672.00           H  
ATOM  16059 1HD2 LEU C1047    -395.601 624.9122397.232  1.00672.00           H  
ATOM  16060 2HD2 LEU C1047    -394.900 625.3382398.811  1.00672.00           H  
ATOM  16061 3HD2 LEU C1047    -394.273 623.9512397.899  1.00672.00           H  
ATOM  16062  N   LEU C1048    -394.426 620.9112402.230  1.00400.00           N  
ATOM  16063  CA  LEU C1048    -393.968 620.6062403.584  1.00400.00           C  
ATOM  16064  C   LEU C1048    -392.513 620.1102403.645  1.00400.00           C  
ATOM  16065  O   LEU C1048    -391.887 620.1672404.706  1.00400.00           O  
ATOM  16066  CB  LEU C1048    -394.873 619.5582404.244  1.00560.00           C  
ATOM  16067  CG  LEU C1048    -396.315 619.9472404.607  1.00560.00           C  
ATOM  16068  CD1 LEU C1048    -397.071 618.6892405.026  1.00560.00           C  
ATOM  16069  CD2 LEU C1048    -396.320 620.9212405.751  1.00560.00           C  
ATOM  16070  H   LEU C1048    -395.288 620.4682401.884  1.00480.00           H  
ATOM  16071  HA  LEU C1048    -394.022 621.5222404.159  1.00480.00           H  
ATOM  16072 1HB  LEU C1048    -394.934 618.7002403.582  1.00672.00           H  
ATOM  16073 2HB  LEU C1048    -394.400 619.2642405.165  1.00672.00           H  
ATOM  16074  HG  LEU C1048    -396.802 620.3882403.752  1.00672.00           H  
ATOM  16075 1HD1 LEU C1048    -398.091 618.9502405.277  1.00672.00           H  
ATOM  16076 2HD1 LEU C1048    -397.073 617.9732404.209  1.00672.00           H  
ATOM  16077 3HD1 LEU C1048    -396.587 618.2472405.886  1.00672.00           H  
ATOM  16078 1HD2 LEU C1048    -397.348 621.1722405.992  1.00672.00           H  
ATOM  16079 2HD2 LEU C1048    -395.841 620.4592406.615  1.00672.00           H  
ATOM  16080 3HD2 LEU C1048    -395.793 621.8272405.481  1.00672.00           H  
ATOM  16081  N   THR C1049    -391.932 619.6712402.521  1.00400.00           N  
ATOM  16082  CA  THR C1049    -390.549 619.1872402.539  1.00400.00           C  
ATOM  16083  C   THR C1049    -389.546 620.3312402.733  1.00400.00           C  
ATOM  16084  O   THR C1049    -388.347 620.0972402.887  1.00400.00           O  
ATOM  16085  CB  THR C1049    -390.174 618.4142401.251  1.00560.00           C  
ATOM  16086  OG1 THR C1049    -390.270 619.2802400.104  1.00560.00           O  
ATOM  16087  CG2 THR C1049    -391.068 617.1872401.044  1.00560.00           C  
ATOM  16088  H   THR C1049    -392.443 619.6822401.635  1.00480.00           H  
ATOM  16089  HA  THR C1049    -390.429 618.5192403.382  1.00480.00           H  
ATOM  16090  HB  THR C1049    -389.142 618.0762401.337  1.00672.00           H  
ATOM  16091  HG1 THR C1049    -391.197 619.5572399.964  1.00672.00           H  
ATOM  16092 1HG2 THR C1049    -390.766 616.6702400.136  1.00672.00           H  
ATOM  16093 2HG2 THR C1049    -390.970 616.5172401.877  1.00672.00           H  
ATOM  16094 3HG2 THR C1049    -392.109 617.5022400.951  1.00672.00           H  
ATOM  16095  N   SER C1050    -390.001 621.5842402.625  1.00400.00           N  
ATOM  16096  CA  SER C1050    -389.110 622.7122402.864  1.00400.00           C  
ATOM  16097  C   SER C1050    -389.097 623.1792404.355  1.00400.00           C  
ATOM  16098  O   SER C1050    -388.004 623.2792404.921  1.00400.00           O  
ATOM  16099  CB  SER C1050    -389.380 623.8302401.859  1.00560.00           C  
ATOM  16100  OG  SER C1050    -388.579 624.9562402.113  1.00560.00           O  
ATOM  16101  H   SER C1050    -390.989 621.7422402.404  1.00480.00           H  
ATOM  16102  HA  SER C1050    -388.098 622.3772402.643  1.00480.00           H  
ATOM  16103 1HB  SER C1050    -389.128 623.4452400.872  1.00672.00           H  
ATOM  16104 2HB  SER C1050    -390.414 624.0972401.808  1.00672.00           H  
ATOM  16105  HG  SER C1050    -388.809 625.5992401.440  1.00672.00           H  
ATOM  16106  N   PRO C1051    -390.248 623.5652405.000  1.00400.00           N  
ATOM  16107  CA  PRO C1051    -390.346 623.9652406.401  1.00400.00           C  
ATOM  16108  C   PRO C1051    -390.391 622.8372407.439  1.00400.00           C  
ATOM  16109  O   PRO C1051    -390.177 623.0852408.631  1.00400.00           O  
ATOM  16110  CB  PRO C1051    -391.670 624.7292406.424  1.00600.00           C  
ATOM  16111  CG  PRO C1051    -392.486 624.0632405.356  1.00600.00           C  
ATOM  16112  CD  PRO C1051    -391.519 623.7282404.283  1.00600.00           C  
ATOM  16113  HA  PRO C1051    -389.511 624.6472406.625  1.00480.00           H  
ATOM  16114 1HB  PRO C1051    -392.129 624.6672407.426  1.00720.00           H  
ATOM  16115 2HB  PRO C1051    -391.492 625.7952406.223  1.00720.00           H  
ATOM  16116 1HG  PRO C1051    -392.943 623.1482405.725  1.00720.00           H  
ATOM  16117 2HG  PRO C1051    -393.302 624.7182405.017  1.00720.00           H  
ATOM  16118 1HD  PRO C1051    -391.837 622.8232403.855  1.00720.00           H  
ATOM  16119 2HD  PRO C1051    -391.496 624.5602403.585  1.00720.00           H  
ATOM  16120  N   ASP C1052    -390.668 621.5872407.055  1.00400.00           N  
ATOM  16121  CA  ASP C1052    -390.737 620.6162408.129  1.00400.00           C  
ATOM  16122  C   ASP C1052    -389.353 620.1212408.463  1.00400.00           C  
ATOM  16123  O   ASP C1052    -388.844 619.1722407.861  1.00400.00           O  
ATOM  16124  CB  ASP C1052    -391.578 619.4152407.751  1.00560.00           C  
ATOM  16125  CG  ASP C1052    -391.711 618.4162408.900  1.00560.00           C  
ATOM  16126  OD1 ASP C1052    -391.179 618.6632409.991  1.00560.00           O  
ATOM  16127  OD2 ASP C1052    -392.294 617.3922408.679  1.00560.00           O  
ATOM  16128  H   ASP C1052    -390.888 621.2812406.102  1.00480.00           H  
ATOM  16129  HA  ASP C1052    -391.170 621.0892409.012  1.00480.00           H  
ATOM  16130 1HB  ASP C1052    -392.570 619.7422407.432  1.00672.00           H  
ATOM  16131 2HB  ASP C1052    -391.117 618.9362406.907  1.00672.00           H  
ATOM  16132  N   VAL C1053    -388.807 620.6692409.535  1.00400.00           N  
ATOM  16133  CA  VAL C1053    -387.442 620.3812409.992  1.00400.00           C  
ATOM  16134  C   VAL C1053    -387.204 618.9262410.413  1.00400.00           C  
ATOM  16135  O   VAL C1053    -386.077 618.5612410.746  1.00400.00           O  
ATOM  16136  CB  VAL C1053    -387.043 621.3232411.147  1.00560.00           C  
ATOM  16137  CG1 VAL C1053    -387.083 622.7752410.656  1.00560.00           C  
ATOM  16138  CG2 VAL C1053    -387.989 621.1172412.349  1.00560.00           C  
ATOM  16139  H   VAL C1053    -389.354 621.4242409.943  1.00480.00           H  
ATOM  16140  HA  VAL C1053    -386.776 620.5922409.158  1.00480.00           H  
ATOM  16141  HB  VAL C1053    -386.020 621.1032411.449  1.00672.00           H  
ATOM  16142 1HG1 VAL C1053    -386.780 623.4422411.465  1.00672.00           H  
ATOM  16143 2HG1 VAL C1053    -386.400 622.8892409.818  1.00672.00           H  
ATOM  16144 3HG1 VAL C1053    -388.090 623.0342410.335  1.00672.00           H  
ATOM  16145 1HG2 VAL C1053    -387.692 621.7792413.160  1.00672.00           H  
ATOM  16146 2HG2 VAL C1053    -389.013 621.3392412.062  1.00672.00           H  
ATOM  16147 3HG2 VAL C1053    -387.931 620.0822412.695  1.00672.00           H  
ATOM  16148  N   GLY C1054    -388.278 618.1372410.477  1.00400.00           N  
ATOM  16149  CA  GLY C1054    -388.255 616.7362410.820  1.00400.00           C  
ATOM  16150  C   GLY C1054    -388.176 615.8212409.595  1.00400.00           C  
ATOM  16151  O   GLY C1054    -387.309 615.9682408.722  1.00400.00           O  
ATOM  16152  H   GLY C1054    -389.205 618.5332410.255  1.00480.00           H  
ATOM  16153 1HA  GLY C1054    -387.419 616.5392411.491  1.00480.00           H  
ATOM  16154 2HA  GLY C1054    -389.162 616.5132411.366  1.00480.00           H  
ATOM  16155  N   LEU C1055    -389.057 614.8242409.566  1.00400.00           N  
ATOM  16156  CA  LEU C1055    -389.017 613.7642408.571  1.00400.00           C  
ATOM  16157  C   LEU C1055    -389.176 614.1792407.114  1.00400.00           C  
ATOM  16158  O   LEU C1055    -388.639 613.5002406.242  1.00400.00           O  
ATOM  16159  CB  LEU C1055    -390.084 612.7112408.897  1.00560.00           C  
ATOM  16160  CG  LEU C1055    -389.862 611.8402410.186  1.00560.00           C  
ATOM  16161  CD1 LEU C1055    -391.125 611.0022410.439  1.00560.00           C  
ATOM  16162  CD2 LEU C1055    -388.640 610.9192410.009  1.00560.00           C  
ATOM  16163  H   LEU C1055    -389.780 614.7902410.277  1.00480.00           H  
ATOM  16164  HA  LEU C1055    -388.040 613.3002408.648  1.00480.00           H  
ATOM  16165 1HB  LEU C1055    -391.040 613.2232409.005  1.00672.00           H  
ATOM  16166 2HB  LEU C1055    -390.162 612.0332408.048  1.00672.00           H  
ATOM  16167  HG  LEU C1055    -389.702 612.4862411.043  1.00672.00           H  
ATOM  16168 1HD1 LEU C1055    -390.997 610.4032411.328  1.00672.00           H  
ATOM  16169 2HD1 LEU C1055    -391.982 611.6612410.573  1.00672.00           H  
ATOM  16170 3HD1 LEU C1055    -391.304 610.3482409.587  1.00672.00           H  
ATOM  16171 1HD2 LEU C1055    -388.504 610.3112410.896  1.00672.00           H  
ATOM  16172 2HD2 LEU C1055    -388.801 610.2662409.152  1.00672.00           H  
ATOM  16173 3HD2 LEU C1055    -387.742 611.5012409.851  1.00672.00           H  
ATOM  16174  N   LEU C1056    -389.919 615.2352406.793  1.00400.00           N  
ATOM  16175  CA  LEU C1056    -390.008 615.5352405.368  1.00400.00           C  
ATOM  16176  C   LEU C1056    -388.777 616.2892404.870  1.00400.00           C  
ATOM  16177  O   LEU C1056    -388.232 615.9472403.823  1.00400.00           O  
ATOM  16178  CB  LEU C1056    -391.290 616.2772405.040  1.00560.00           C  
ATOM  16179  CG  LEU C1056    -392.592 615.5122405.238  1.00560.00           C  
ATOM  16180  CD1 LEU C1056    -393.696 616.4462404.959  1.00560.00           C  
ATOM  16181  CD2 LEU C1056    -392.679 614.3132404.309  1.00560.00           C  
ATOM  16182  H   LEU C1056    -390.383 615.8012407.499  1.00480.00           H  
ATOM  16183  HA  LEU C1056    -390.018 614.5972404.827  1.00480.00           H  
ATOM  16184 1HB  LEU C1056    -391.339 617.1612405.644  1.00672.00           H  
ATOM  16185 2HB  LEU C1056    -391.262 616.5692404.027  1.00672.00           H  
ATOM  16186  HG  LEU C1056    -392.669 615.1832406.277  1.00672.00           H  
ATOM  16187 1HD1 LEU C1056    -394.656 615.9542405.111  1.00672.00           H  
ATOM  16188 2HD1 LEU C1056    -393.600 617.2742405.632  1.00672.00           H  
ATOM  16189 3HD1 LEU C1056    -393.626 616.7942403.929  1.00672.00           H  
ATOM  16190 1HD2 LEU C1056    -393.619 613.8322404.478  1.00672.00           H  
ATOM  16191 2HD2 LEU C1056    -392.620 614.6472403.271  1.00672.00           H  
ATOM  16192 3HD2 LEU C1056    -391.888 613.6022404.505  1.00672.00           H  
ATOM  16193  N   LYS C1057    -388.253 617.2752405.614  1.00400.00           N  
ATOM  16194  CA  LYS C1057    -387.031 617.9462405.158  1.00400.00           C  
ATOM  16195  C   LYS C1057    -385.894 616.9402405.034  1.00400.00           C  
ATOM  16196  O   LYS C1057    -385.063 617.0532404.128  1.00400.00           O  
ATOM  16197  CB  LYS C1057    -386.623 619.0992406.064  1.00560.00           C  
ATOM  16198  CG  LYS C1057    -385.434 619.8972405.601  1.00560.00           C  
ATOM  16199  CD  LYS C1057    -385.190 621.0682406.544  1.00560.00           C  
ATOM  16200  CE  LYS C1057    -384.051 621.9522406.064  1.00560.00           C  
ATOM  16201  NZ  LYS C1057    -383.848 623.1172406.973  1.00560.00           N  
ATOM  16202  H   LYS C1057    -388.690 617.6192406.474  1.00480.00           H  
ATOM  16203  HA  LYS C1057    -387.216 618.3542404.165  1.00480.00           H  
ATOM  16204 1HB  LYS C1057    -387.438 619.8172406.087  1.00672.00           H  
ATOM  16205 2HB  LYS C1057    -386.450 618.7382407.079  1.00672.00           H  
ATOM  16206 1HG  LYS C1057    -384.552 619.2682405.560  1.00672.00           H  
ATOM  16207 2HG  LYS C1057    -385.633 620.2812404.597  1.00672.00           H  
ATOM  16208 1HD  LYS C1057    -386.104 621.6702406.615  1.00672.00           H  
ATOM  16209 2HD  LYS C1057    -384.947 620.6862407.533  1.00672.00           H  
ATOM  16210 1HE  LYS C1057    -383.130 621.3712406.012  1.00672.00           H  
ATOM  16211 2HE  LYS C1057    -384.292 622.3232405.066  1.00672.00           H  
ATOM  16212 1HZ  LYS C1057    -383.096 623.7062406.626  1.00672.00           H  
ATOM  16213 2HZ  LYS C1057    -384.711 623.6502407.009  1.00672.00           H  
ATOM  16214 3HZ  LYS C1057    -383.617 622.7912407.897  1.00672.00           H  
ATOM  16215  N   LEU C1058    -385.897 615.9262405.920  1.00400.00           N  
ATOM  16216  CA  LEU C1058    -384.894 614.8692405.999  1.00400.00           C  
ATOM  16217  C   LEU C1058    -384.742 614.1072404.703  1.00400.00           C  
ATOM  16218  O   LEU C1058    -383.736 613.4312404.496  1.00400.00           O  
ATOM  16219  CB  LEU C1058    -385.233 613.9052407.138  1.00560.00           C  
ATOM  16220  CG  LEU C1058    -384.195 612.8172407.503  1.00560.00           C  
ATOM  16221  CD1 LEU C1058    -382.856 613.4682407.888  1.00560.00           C  
ATOM  16222  CD2 LEU C1058    -384.759 612.0262408.682  1.00560.00           C  
ATOM  16223  H   LEU C1058    -386.609 615.9212406.661  1.00480.00           H  
ATOM  16224  HA  LEU C1058    -383.948 615.3372406.209  1.00480.00           H  
ATOM  16225 1HB  LEU C1058    -385.429 614.4872408.032  1.00672.00           H  
ATOM  16226 2HB  LEU C1058    -386.152 613.3912406.868  1.00672.00           H  
ATOM  16227  HG  LEU C1058    -384.028 612.1452406.661  1.00672.00           H  
ATOM  16228 1HD1 LEU C1058    -382.145 612.6942408.174  1.00672.00           H  
ATOM  16229 2HD1 LEU C1058    -382.442 614.0262407.054  1.00672.00           H  
ATOM  16230 3HD1 LEU C1058    -383.040 614.1362408.718  1.00672.00           H  
ATOM  16231 1HD2 LEU C1058    -384.053 611.2462408.970  1.00672.00           H  
ATOM  16232 2HD2 LEU C1058    -384.927 612.6972409.529  1.00672.00           H  
ATOM  16233 3HD2 LEU C1058    -385.704 611.5712408.387  1.00672.00           H  
ATOM  16234  N   ALA C1059    -385.763 614.1362403.851  1.00400.00           N  
ATOM  16235  CA  ALA C1059    -385.704 613.4542402.578  1.00400.00           C  
ATOM  16236  C   ALA C1059    -384.529 613.9862401.744  1.00400.00           C  
ATOM  16237  O   ALA C1059    -383.970 613.2572400.921  1.00400.00           O  
ATOM  16238  CB  ALA C1059    -387.009 613.6492401.827  1.00560.00           C  
ATOM  16239  H   ALA C1059    -386.586 614.7082404.056  1.00480.00           H  
ATOM  16240  HA  ALA C1059    -385.544 612.3942402.765  1.00480.00           H  
ATOM  16241 1HB  ALA C1059    -386.966 613.1222400.876  1.00672.00           H  
ATOM  16242 2HB  ALA C1059    -387.832 613.2612402.428  1.00672.00           H  
ATOM  16243 3HB  ALA C1059    -387.163 614.7142401.650  1.00672.00           H  
ATOM  16244  N   SER C1060    -384.195 615.2742401.912  1.00400.00           N  
ATOM  16245  CA  SER C1060    -383.117 615.9112401.184  1.00400.00           C  
ATOM  16246  C   SER C1060    -381.774 615.8372401.930  1.00400.00           C  
ATOM  16247  O   SER C1060    -381.748 615.9792403.167  1.00400.00           O  
ATOM  16248  CB  SER C1060    -383.451 617.3712400.949  1.00560.00           C  
ATOM  16249  OG  SER C1060    -382.358 618.0642400.382  1.00560.00           O  
ATOM  16250  H   SER C1060    -384.694 615.8562402.591  1.00480.00           H  
ATOM  16251  HA  SER C1060    -383.066 615.4202400.223  1.00480.00           H  
ATOM  16252 1HB  SER C1060    -384.313 617.4422400.288  1.00672.00           H  
ATOM  16253 2HB  SER C1060    -383.730 617.8362401.898  1.00672.00           H  
ATOM  16254  HG  SER C1060    -382.674 618.9672400.239  1.00672.00           H  
ATOM  16255  N   PRO C1061    -380.631 615.7162401.199  1.00400.00           N  
ATOM  16256  CA  PRO C1061    -379.263 615.7902401.699  1.00400.00           C  
ATOM  16257  C   PRO C1061    -379.064 617.0322402.561  1.00400.00           C  
ATOM  16258  O   PRO C1061    -378.269 617.0152403.502  1.00400.00           O  
ATOM  16259  CB  PRO C1061    -378.439 615.8642400.409  1.00600.00           C  
ATOM  16260  CG  PRO C1061    -379.255 615.0902399.404  1.00600.00           C  
ATOM  16261  CD  PRO C1061    -380.700 615.4102399.738  1.00600.00           C  
ATOM  16262  HA  PRO C1061    -379.033 614.8762402.252  1.00480.00           H  
ATOM  16263 1HB  PRO C1061    -378.279 616.9132400.117  1.00720.00           H  
ATOM  16264 2HB  PRO C1061    -377.444 615.4232400.578  1.00720.00           H  
ATOM  16265 1HG  PRO C1061    -378.981 615.3912398.379  1.00720.00           H  
ATOM  16266 2HG  PRO C1061    -379.034 614.0142399.489  1.00720.00           H  
ATOM  16267 1HD  PRO C1061    -381.058 616.2692399.153  1.00720.00           H  
ATOM  16268 2HD  PRO C1061    -381.281 614.4882399.552  1.00720.00           H  
ATOM  16269  N   GLU C1062    -379.823 618.1032402.265  1.00400.00           N  
ATOM  16270  CA  GLU C1062    -379.767 619.3532403.013  1.00400.00           C  
ATOM  16271  C   GLU C1062    -379.769 619.1042404.522  1.00400.00           C  
ATOM  16272  O   GLU C1062    -379.083 619.8032405.279  1.00400.00           O  
ATOM  16273  CB  GLU C1062    -380.953 620.2442402.646  1.00560.00           C  
ATOM  16274  CG  GLU C1062    -380.962 621.5912403.353  1.00560.00           C  
ATOM  16275  CD  GLU C1062    -382.105 622.4652402.952  1.00560.00           C  
ATOM  16276  OE1 GLU C1062    -382.798 622.1322402.024  1.00560.00           O  
ATOM  16277  OE2 GLU C1062    -382.308 623.4632403.603  1.00560.00           O  
ATOM  16278  H   GLU C1062    -380.477 618.0642401.483  1.00480.00           H  
ATOM  16279  HA  GLU C1062    -378.846 619.8712402.749  1.00480.00           H  
ATOM  16280 1HB  GLU C1062    -380.953 620.4232401.573  1.00672.00           H  
ATOM  16281 2HB  GLU C1062    -381.883 619.7282402.894  1.00672.00           H  
ATOM  16282 1HG  GLU C1062    -381.018 621.4302404.428  1.00672.00           H  
ATOM  16283 2HG  GLU C1062    -380.023 622.1022403.142  1.00672.00           H  
ATOM  16284  N   LEU C1063    -380.599 618.1542404.975  1.00400.00           N  
ATOM  16285  CA  LEU C1063    -380.681 617.8312406.384  1.00400.00           C  
ATOM  16286  C   LEU C1063    -379.949 616.5312406.693  1.00400.00           C  
ATOM  16287  O   LEU C1063    -379.309 616.4142407.744  1.00400.00           O  
ATOM  16288  CB  LEU C1063    -382.137 617.7872406.854  1.00560.00           C  
ATOM  16289  CG  LEU C1063    -382.391 617.3832408.351  1.00560.00           C  
ATOM  16290  CD1 LEU C1063    -381.681 618.3472409.295  1.00560.00           C  
ATOM  16291  CD2 LEU C1063    -383.899 617.4132408.632  1.00560.00           C  
ATOM  16292  H   LEU C1063    -381.157 617.5962404.319  1.00480.00           H  
ATOM  16293  HA  LEU C1063    -380.182 618.6302406.928  1.00480.00           H  
ATOM  16294 1HB  LEU C1063    -382.551 618.7772406.716  1.00672.00           H  
ATOM  16295 2HB  LEU C1063    -382.675 617.1132406.206  1.00672.00           H  
ATOM  16296  HG  LEU C1063    -382.012 616.3862408.530  1.00672.00           H  
ATOM  16297 1HD1 LEU C1063    -381.877 618.0492410.325  1.00672.00           H  
ATOM  16298 2HD1 LEU C1063    -380.616 618.3192409.123  1.00672.00           H  
ATOM  16299 3HD1 LEU C1063    -382.050 619.3582409.134  1.00672.00           H  
ATOM  16300 1HD2 LEU C1063    -384.086 617.1282409.670  1.00672.00           H  
ATOM  16301 2HD2 LEU C1063    -384.291 618.4142408.465  1.00672.00           H  
ATOM  16302 3HD2 LEU C1063    -384.412 616.7382408.001  1.00672.00           H  
ATOM  16303  N   GLU C1064    -380.005 615.5432405.788  1.00400.00           N  
ATOM  16304  CA  GLU C1064    -379.360 614.2622406.094  1.00400.00           C  
ATOM  16305  C   GLU C1064    -377.889 614.4782406.469  1.00400.00           C  
ATOM  16306  O   GLU C1064    -377.383 613.8792407.421  1.00400.00           O  
ATOM  16307  CB  GLU C1064    -379.441 613.2892404.923  1.00560.00           C  
ATOM  16308  CG  GLU C1064    -378.904 611.9042405.262  1.00560.00           C  
ATOM  16309  CD  GLU C1064    -378.966 610.9172404.132  1.00560.00           C  
ATOM  16310  OE1 GLU C1064    -379.360 611.2902403.060  1.00560.00           O  
ATOM  16311  OE2 GLU C1064    -378.622 609.7802404.348  1.00560.00           O  
ATOM  16312  H   GLU C1064    -380.529 615.6602404.913  1.00480.00           H  
ATOM  16313  HA  GLU C1064    -379.870 613.8162406.946  1.00480.00           H  
ATOM  16314 1HB  GLU C1064    -380.476 613.2042404.578  1.00672.00           H  
ATOM  16315 2HB  GLU C1064    -378.848 613.6672404.107  1.00672.00           H  
ATOM  16316 1HG  GLU C1064    -377.884 612.0162405.557  1.00672.00           H  
ATOM  16317 2HG  GLU C1064    -379.456 611.5132406.115  1.00672.00           H  
ATOM  16318  N   ARG C1065    -377.213 615.4032405.783  1.00400.00           N  
ATOM  16319  CA  ARG C1065    -375.804 615.6892406.026  1.00400.00           C  
ATOM  16320  C   ARG C1065    -375.498 616.1642407.452  1.00400.00           C  
ATOM  16321  O   ARG C1065    -374.343 616.1112407.878  1.00400.00           O  
ATOM  16322  CB  ARG C1065    -375.340 616.7692405.059  1.00560.00           C  
ATOM  16323  CG  ARG C1065    -375.975 618.1422405.311  1.00560.00           C  
ATOM  16324  CD  ARG C1065    -375.659 619.1232404.264  1.00560.00           C  
ATOM  16325  NE  ARG C1065    -376.418 620.3632404.458  1.00560.00           N  
ATOM  16326  CZ  ARG C1065    -376.140 621.5562403.899  1.00560.00           C  
ATOM  16327  NH1 ARG C1065    -375.095 621.7032403.103  1.00560.00           N  
ATOM  16328  NH2 ARG C1065    -376.927 622.5912404.156  1.00560.00           N  
ATOM  16329  H   ARG C1065    -377.677 615.8862405.008  1.00480.00           H  
ATOM  16330  HA  ARG C1065    -375.240 614.7782405.836  1.00480.00           H  
ATOM  16331 1HB  ARG C1065    -374.259 616.8782405.118  1.00672.00           H  
ATOM  16332 2HB  ARG C1065    -375.593 616.4752404.042  1.00672.00           H  
ATOM  16333 1HG  ARG C1065    -377.053 618.0602405.411  1.00672.00           H  
ATOM  16334 2HG  ARG C1065    -375.564 618.5482406.229  1.00672.00           H  
ATOM  16335 1HD  ARG C1065    -374.597 619.3502404.295  1.00672.00           H  
ATOM  16336 2HD  ARG C1065    -375.929 618.7072403.291  1.00672.00           H  
ATOM  16337  HE  ARG C1065    -377.280 620.3002405.025  1.00672.00           H  
ATOM  16338 1HH1 ARG C1065    -374.494 620.9182402.904  1.00672.00           H  
ATOM  16339 2HH1 ARG C1065    -374.895 622.6022402.689  1.00672.00           H  
ATOM  16340 1HH2 ARG C1065    -377.717 622.4902404.788  1.00672.00           H  
ATOM  16341 2HH2 ARG C1065    -376.731 623.4902403.744  1.00672.00           H  
ATOM  16342  N   LEU C1066    -376.503 616.6622408.177  1.00400.00           N  
ATOM  16343  CA  LEU C1066    -376.316 617.1452409.536  1.00400.00           C  
ATOM  16344  C   LEU C1066    -376.634 616.0082410.501  1.00400.00           C  
ATOM  16345  O   LEU C1066    -375.954 615.8232411.522  1.00400.00           O  
ATOM  16346  CB  LEU C1066    -377.250 618.3282409.785  1.00560.00           C  
ATOM  16347  CG  LEU C1066    -377.070 619.5472408.827  1.00560.00           C  
ATOM  16348  CD1 LEU C1066    -378.122 620.5852409.151  1.00560.00           C  
ATOM  16349  CD2 LEU C1066    -375.647 620.1272408.934  1.00560.00           C  
ATOM  16350  H   LEU C1066    -377.444 616.6612407.786  1.00480.00           H  
ATOM  16351  HA  LEU C1066    -375.279 617.4302409.686  1.00480.00           H  
ATOM  16352 1HB  LEU C1066    -378.275 617.9772409.678  1.00672.00           H  
ATOM  16353 2HB  LEU C1066    -377.111 618.6772410.807  1.00672.00           H  
ATOM  16354  HG  LEU C1066    -377.250 619.2232407.802  1.00672.00           H  
ATOM  16355 1HD1 LEU C1066    -378.024 621.4242408.464  1.00672.00           H  
ATOM  16356 2HD1 LEU C1066    -379.109 620.1492409.041  1.00672.00           H  
ATOM  16357 3HD1 LEU C1066    -377.992 620.9342410.173  1.00672.00           H  
ATOM  16358 1HD2 LEU C1066    -375.554 620.9712408.248  1.00672.00           H  
ATOM  16359 2HD2 LEU C1066    -375.463 620.4652409.954  1.00672.00           H  
ATOM  16360 3HD2 LEU C1066    -374.913 619.3772408.664  1.00672.00           H  
ATOM  16361  N   ILE C1067    -377.646 615.2142410.139  1.00400.00           N  
ATOM  16362  CA  ILE C1067    -378.073 614.0822410.950  1.00400.00           C  
ATOM  16363  C   ILE C1067    -376.954 613.0512411.001  1.00400.00           C  
ATOM  16364  O   ILE C1067    -376.700 612.4702412.058  1.00400.00           O  
ATOM  16365  CB  ILE C1067    -379.378 613.4552410.427  1.00560.00           C  
ATOM  16366  CG1 ILE C1067    -380.553 614.4942410.503  1.00560.00           C  
ATOM  16367  CG2 ILE C1067    -379.722 612.1662411.193  1.00560.00           C  
ATOM  16368  CD1 ILE C1067    -380.893 615.0882411.849  1.00560.00           C  
ATOM  16369  H   ILE C1067    -378.166 615.4622409.292  1.00480.00           H  
ATOM  16370  HA  ILE C1067    -378.234 614.4212411.966  1.00480.00           H  
ATOM  16371  HB  ILE C1067    -379.249 613.2082409.372  1.00672.00           H  
ATOM  16372 1HG1 ILE C1067    -380.326 615.3072409.825  1.00672.00           H  
ATOM  16373 2HG1 ILE C1067    -381.429 614.0002410.173  1.00672.00           H  
ATOM  16374 1HG2 ILE C1067    -380.638 611.7412410.785  1.00672.00           H  
ATOM  16375 2HG2 ILE C1067    -378.918 611.4392411.087  1.00672.00           H  
ATOM  16376 3HG2 ILE C1067    -379.862 612.3822412.249  1.00672.00           H  
ATOM  16377 1HD1 ILE C1067    -381.738 615.7662411.720  1.00672.00           H  
ATOM  16378 2HD1 ILE C1067    -381.170 614.3042412.549  1.00672.00           H  
ATOM  16379 3HD1 ILE C1067    -380.055 615.6482412.246  1.00672.00           H  
ATOM  16380  N   ILE C1068    -376.294 612.8152409.863  1.00400.00           N  
ATOM  16381  CA  ILE C1068    -375.188 611.8682409.809  1.00400.00           C  
ATOM  16382  C   ILE C1068    -374.070 612.2942410.736  1.00400.00           C  
ATOM  16383  O   ILE C1068    -373.527 611.4522411.445  1.00400.00           O  
ATOM  16384  CB  ILE C1068    -374.616 611.6982408.386  1.00560.00           C  
ATOM  16385  CG1 ILE C1068    -375.647 610.9732407.493  1.00560.00           C  
ATOM  16386  CG2 ILE C1068    -373.263 610.9152408.452  1.00560.00           C  
ATOM  16387  CD1 ILE C1068    -375.326 611.0242406.010  1.00560.00           C  
ATOM  16388  H   ILE C1068    -376.596 613.3082409.018  1.00480.00           H  
ATOM  16389  HA  ILE C1068    -375.553 610.8992410.141  1.00480.00           H  
ATOM  16390  HB  ILE C1068    -374.446 612.6812407.945  1.00672.00           H  
ATOM  16391 1HG1 ILE C1068    -375.700 609.9302407.796  1.00672.00           H  
ATOM  16392 2HG1 ILE C1068    -376.626 611.4252407.648  1.00672.00           H  
ATOM  16393 1HG2 ILE C1068    -372.848 610.7972407.460  1.00672.00           H  
ATOM  16394 2HG2 ILE C1068    -372.536 611.4502409.055  1.00672.00           H  
ATOM  16395 3HG2 ILE C1068    -373.432 609.9292408.892  1.00672.00           H  
ATOM  16396 1HD1 ILE C1068    -376.102 610.4902405.456  1.00672.00           H  
ATOM  16397 2HD1 ILE C1068    -375.299 612.0642405.681  1.00672.00           H  
ATOM  16398 3HD1 ILE C1068    -374.373 610.5572405.807  1.00672.00           H  
ATOM  16399  N   GLN C1069    -373.699 613.5732410.729  1.00400.00           N  
ATOM  16400  CA  GLN C1069    -372.630 614.0312411.606  1.00400.00           C  
ATOM  16401  C   GLN C1069    -373.004 613.8432413.072  1.00400.00           C  
ATOM  16402  O   GLN C1069    -372.175 613.3842413.868  1.00400.00           O  
ATOM  16403  CB  GLN C1069    -372.337 615.5132411.366  1.00560.00           C  
ATOM  16404  CG  GLN C1069    -371.698 615.8242410.044  1.00560.00           C  
ATOM  16405  CD  GLN C1069    -371.551 617.3222409.826  1.00560.00           C  
ATOM  16406  OE1 GLN C1069    -370.701 617.9802410.437  1.00560.00           O  
ATOM  16407  NE2 GLN C1069    -372.395 617.8632408.969  1.00560.00           N  
ATOM  16408  H   GLN C1069    -374.156 614.2102410.089  1.00480.00           H  
ATOM  16409  HA  GLN C1069    -371.735 613.4472411.399  1.00480.00           H  
ATOM  16410 1HB  GLN C1069    -373.271 616.0762411.417  1.00672.00           H  
ATOM  16411 2HB  GLN C1069    -371.687 615.8882412.154  1.00672.00           H  
ATOM  16412 1HG  GLN C1069    -370.709 615.3722410.015  1.00672.00           H  
ATOM  16413 2HG  GLN C1069    -372.316 615.4182409.248  1.00672.00           H  
ATOM  16414 1HE2 GLN C1069    -372.365 618.8432408.776  1.00672.00           H  
ATOM  16415 2HE2 GLN C1069    -373.090 617.2672408.514  1.00672.00           H  
ATOM  16416  N   SER C1070    -374.261 614.1522413.420  1.00400.00           N  
ATOM  16417  CA  SER C1070    -374.728 614.0002414.793  1.00400.00           C  
ATOM  16418  C   SER C1070    -374.640 612.5422415.213  1.00400.00           C  
ATOM  16419  O   SER C1070    -374.135 612.2202416.303  1.00400.00           O  
ATOM  16420  CB  SER C1070    -376.151 614.4972414.925  1.00560.00           C  
ATOM  16421  OG  SER C1070    -376.611 614.3572416.240  1.00560.00           O  
ATOM  16422  H   SER C1070    -374.897 614.5552412.723  1.00480.00           H  
ATOM  16423  HA  SER C1070    -374.086 614.5902415.446  1.00480.00           H  
ATOM  16424 1HB  SER C1070    -376.198 615.5432414.624  1.00672.00           H  
ATOM  16425 2HB  SER C1070    -376.796 613.9382414.249  1.00672.00           H  
ATOM  16426  HG  SER C1070    -377.498 614.7112416.246  1.00672.00           H  
ATOM  16427  N   SER C1071    -375.113 611.6582414.326  1.00400.00           N  
ATOM  16428  CA  SER C1071    -375.102 610.2302414.556  1.00400.00           C  
ATOM  16429  C   SER C1071    -373.674 609.7402414.721  1.00400.00           C  
ATOM  16430  O   SER C1071    -373.359 609.0802415.710  1.00400.00           O  
ATOM  16431  CB  SER C1071    -375.785 609.5232413.404  1.00560.00           C  
ATOM  16432  OG  SER C1071    -375.819 608.1452413.601  1.00560.00           O  
ATOM  16433  H   SER C1071    -375.536 611.9992413.460  1.00480.00           H  
ATOM  16434  HA  SER C1071    -375.652 610.0212415.472  1.00480.00           H  
ATOM  16435 1HB  SER C1071    -376.798 609.9082413.292  1.00672.00           H  
ATOM  16436 2HB  SER C1071    -375.253 609.7452412.482  1.00672.00           H  
ATOM  16437  HG  SER C1071    -376.264 607.7842412.834  1.00672.00           H  
ATOM  16438  N   ASN C1072    -372.759 610.1372413.823  1.00400.00           N  
ATOM  16439  CA  ASN C1072    -371.380 609.6782413.929  1.00400.00           C  
ATOM  16440  C   ASN C1072    -370.787 610.0912415.265  1.00400.00           C  
ATOM  16441  O   ASN C1072    -369.997 609.3502415.862  1.00400.00           O  
ATOM  16442  CB  ASN C1072    -370.535 610.2042412.787  1.00560.00           C  
ATOM  16443  CG  ASN C1072    -370.807 609.5142411.476  1.00560.00           C  
ATOM  16444  OD1 ASN C1072    -371.419 608.4402411.419  1.00560.00           O  
ATOM  16445  ND2 ASN C1072    -370.328 610.1002410.410  1.00560.00           N  
ATOM  16446  H   ASN C1072    -373.046 610.7062413.026  1.00480.00           H  
ATOM  16447  HA  ASN C1072    -371.374 608.5922413.886  1.00480.00           H  
ATOM  16448 1HB  ASN C1072    -370.738 611.2712412.662  1.00672.00           H  
ATOM  16449 2HB  ASN C1072    -369.480 610.0982413.034  1.00672.00           H  
ATOM  16450 1HD2 ASN C1072    -370.446 609.6752409.512  1.00672.00           H  
ATOM  16451 2HD2 ASN C1072    -369.830 610.9622410.493  1.00672.00           H  
ATOM  16452  N   GLY C1073    -371.169 611.2702415.750  1.00400.00           N  
ATOM  16453  CA  GLY C1073    -370.723 611.7522417.040  1.00400.00           C  
ATOM  16454  C   GLY C1073    -371.129 610.7642418.133  1.00400.00           C  
ATOM  16455  O   GLY C1073    -370.271 610.2432418.853  1.00400.00           O  
ATOM  16456  H   GLY C1073    -371.758 611.8762415.167  1.00480.00           H  
ATOM  16457 1HA  GLY C1073    -369.642 611.8852417.032  1.00480.00           H  
ATOM  16458 2HA  GLY C1073    -371.177 612.7252417.231  1.00480.00           H  
ATOM  16459  N   HIS C1074    -372.427 610.4482418.211  1.00400.00           N  
ATOM  16460  CA  HIS C1074    -372.932 609.5322419.243  1.00400.00           C  
ATOM  16461  C   HIS C1074    -372.420 608.0892419.067  1.00400.00           C  
ATOM  16462  O   HIS C1074    -372.215 607.3802420.052  1.00400.00           O  
ATOM  16463  CB  HIS C1074    -374.473 609.5272419.259  1.00560.00           C  
ATOM  16464  CG  HIS C1074    -375.126 610.7992419.820  1.00560.00           C  
ATOM  16465  ND1 HIS C1074    -375.078 611.1542421.173  1.00560.00           N  
ATOM  16466  CD2 HIS C1074    -375.840 611.7822419.202  1.00560.00           C  
ATOM  16467  CE1 HIS C1074    -375.728 612.2922421.343  1.00560.00           C  
ATOM  16468  NE2 HIS C1074    -376.199 612.6942420.171  1.00560.00           N  
ATOM  16469  H   HIS C1074    -373.074 610.9132417.557  1.00480.00           H  
ATOM  16470  HA  HIS C1074    -372.595 609.8782420.217  1.00480.00           H  
ATOM  16471 1HB  HIS C1074    -374.834 609.3892418.235  1.00672.00           H  
ATOM  16472 2HB  HIS C1074    -374.823 608.6792419.844  1.00672.00           H  
ATOM  16473  HD1 HIS C1074    -374.855 610.5572421.984  1.00672.00           H  
ATOM  16474  HD2 HIS C1074    -376.138 611.9422418.163  1.00672.00           H  
ATOM  16475  HE1 HIS C1074    -375.795 612.7292422.324  1.00672.00           H  
ATOM  16476  N   ILE C1075    -372.226 607.6562417.823  1.00400.00           N  
ATOM  16477  CA  ILE C1075    -371.724 606.3182417.515  1.00400.00           C  
ATOM  16478  C   ILE C1075    -370.265 606.1192417.923  1.00400.00           C  
ATOM  16479  O   ILE C1075    -369.911 605.0752418.474  1.00400.00           O  
ATOM  16480  CB  ILE C1075    -371.872 605.9952416.010  1.00560.00           C  
ATOM  16481  CG1 ILE C1075    -373.373 605.8812415.647  1.00560.00           C  
ATOM  16482  CG2 ILE C1075    -371.105 604.6862415.651  1.00560.00           C  
ATOM  16483  CD1 ILE C1075    -373.651 605.8952414.156  1.00560.00           C  
ATOM  16484  H   ILE C1075    -372.459 608.2852417.055  1.00480.00           H  
ATOM  16485  HA  ILE C1075    -372.325 605.6012418.072  1.00480.00           H  
ATOM  16486  HB  ILE C1075    -371.464 606.8172415.435  1.00672.00           H  
ATOM  16487 1HG1 ILE C1075    -373.761 604.9532416.060  1.00672.00           H  
ATOM  16488 2HG1 ILE C1075    -373.912 606.7072416.103  1.00672.00           H  
ATOM  16489 1HG2 ILE C1075    -371.201 604.4752414.595  1.00672.00           H  
ATOM  16490 2HG2 ILE C1075    -370.047 604.7802415.878  1.00672.00           H  
ATOM  16491 3HG2 ILE C1075    -371.519 603.8552416.225  1.00672.00           H  
ATOM  16492 1HD1 ILE C1075    -374.723 605.8142413.998  1.00672.00           H  
ATOM  16493 2HD1 ILE C1075    -373.294 606.8372413.729  1.00672.00           H  
ATOM  16494 3HD1 ILE C1075    -373.161 605.0702413.662  1.00672.00           H  
ATOM  16495  N   THR C1076    -369.404 607.0852417.585  1.00400.00           N  
ATOM  16496  CA  THR C1076    -367.973 606.9612417.847  1.00400.00           C  
ATOM  16497  C   THR C1076    -367.442 607.5472419.171  1.00400.00           C  
ATOM  16498  O   THR C1076    -366.324 607.2072419.572  1.00400.00           O  
ATOM  16499  CB  THR C1076    -367.177 607.5742416.677  1.00560.00           C  
ATOM  16500  OG1 THR C1076    -367.445 608.9812416.574  1.00560.00           O  
ATOM  16501  CG2 THR C1076    -367.551 606.9022415.356  1.00560.00           C  
ATOM  16502  H   THR C1076    -369.750 607.9072417.094  1.00480.00           H  
ATOM  16503  HA  THR C1076    -367.746 605.8972417.865  1.00480.00           H  
ATOM  16504  HB  THR C1076    -366.115 607.4312416.862  1.00672.00           H  
ATOM  16505  HG1 THR C1076    -368.389 609.1262416.361  1.00672.00           H  
ATOM  16506 1HG2 THR C1076    -366.969 607.3432414.549  1.00672.00           H  
ATOM  16507 2HG2 THR C1076    -367.339 605.8372415.419  1.00672.00           H  
ATOM  16508 3HG2 THR C1076    -368.614 607.0512415.158  1.00672.00           H  
ATOM  16509  N   THR C1077    -368.216 608.3792419.875  1.00400.00           N  
ATOM  16510  CA  THR C1077    -367.742 608.9772421.127  1.00400.00           C  
ATOM  16511  C   THR C1077    -368.571 608.4792422.321  1.00400.00           C  
ATOM  16512  O   THR C1077    -369.285 607.4812422.225  1.00400.00           O  
ATOM  16513  CB  THR C1077    -367.699 610.5232421.057  1.00560.00           C  
ATOM  16514  OG1 THR C1077    -369.009 611.0582420.970  1.00560.00           O  
ATOM  16515  CG2 THR C1077    -366.903 610.9852419.852  1.00560.00           C  
ATOM  16516  H   THR C1077    -369.118 608.6802419.507  1.00480.00           H  
ATOM  16517  HA  THR C1077    -366.718 608.6512421.296  1.00480.00           H  
ATOM  16518  HB  THR C1077    -367.219 610.9082421.949  1.00672.00           H  
ATOM  16519  HG1 THR C1077    -369.422 610.7522420.144  1.00672.00           H  
ATOM  16520 1HG2 THR C1077    -366.872 612.0722419.830  1.00672.00           H  
ATOM  16521 2HG2 THR C1077    -365.889 610.5922419.916  1.00672.00           H  
ATOM  16522 3HG2 THR C1077    -367.377 610.6182418.939  1.00672.00           H  
ATOM  16523  N   THR C1078    -368.420 609.1202423.484  1.00400.00           N  
ATOM  16524  CA  THR C1078    -369.054 608.6522424.717  1.00400.00           C  
ATOM  16525  C   THR C1078    -370.438 609.1802425.210  1.00400.00           C  
ATOM  16526  O   THR C1078    -370.924 608.6512426.217  1.00400.00           O  
ATOM  16527  CB  THR C1078    -368.059 608.8642425.868  1.00560.00           C  
ATOM  16528  OG1 THR C1078    -367.745 610.2632425.973  1.00560.00           O  
ATOM  16529  CG2 THR C1078    -366.784 608.0822425.591  1.00560.00           C  
ATOM  16530  H   THR C1078    -367.839 609.9452423.533  1.00480.00           H  
ATOM  16531  HA  THR C1078    -369.174 607.5752424.597  1.00480.00           H  
ATOM  16532  HB  THR C1078    -368.502 608.5242426.804  1.00672.00           H  
ATOM  16533  HG1 THR C1078    -367.293 610.4272426.809  1.00672.00           H  
ATOM  16534 1HG2 THR C1078    -366.082 608.2372426.409  1.00672.00           H  
ATOM  16535 2HG2 THR C1078    -367.023 607.0232425.512  1.00672.00           H  
ATOM  16536 3HG2 THR C1078    -366.333 608.4202424.662  1.00672.00           H  
ATOM  16537  N   PRO C1079    -371.157 610.1442424.572  1.00400.00           N  
ATOM  16538  CA  PRO C1079    -372.427 610.6722425.056  1.00400.00           C  
ATOM  16539  C   PRO C1079    -373.582 609.7172424.756  1.00400.00           C  
ATOM  16540  O   PRO C1079    -374.450 609.9992423.921  1.00400.00           O  
ATOM  16541  CB  PRO C1079    -372.547 611.9922424.287  1.00600.00           C  
ATOM  16542  CG  PRO C1079    -371.874 611.7102422.990  1.00600.00           C  
ATOM  16543  CD  PRO C1079    -370.731 610.7622423.325  1.00600.00           C  
ATOM  16544  HA  PRO C1079    -372.348 610.8522426.138  1.00480.00           H  
ATOM  16545 1HB  PRO C1079    -373.602 612.2632424.156  1.00720.00           H  
ATOM  16546 2HB  PRO C1079    -372.074 612.8072424.854  1.00720.00           H  
ATOM  16547 1HG  PRO C1079    -372.581 611.2612422.292  1.00720.00           H  
ATOM  16548 2HG  PRO C1079    -371.528 612.6442422.522  1.00720.00           H  
ATOM  16549 1HD  PRO C1079    -370.713 610.0242422.521  1.00720.00           H  
ATOM  16550 2HD  PRO C1079    -369.798 611.3272423.443  1.00720.00           H  
ATOM  16551  N   THR C1080    -373.538 608.5582425.392  1.00400.00           N  
ATOM  16552  CA  THR C1080    -374.549 607.5312425.207  1.00400.00           C  
ATOM  16553  C   THR C1080    -375.860 608.1222425.737  1.00400.00           C  
ATOM  16554  O   THR C1080    -375.810 608.8592426.726  1.00400.00           O  
ATOM  16555  CB  THR C1080    -374.133 606.2312425.932  1.00560.00           C  
ATOM  16556  OG1 THR C1080    -375.042 605.1752425.607  1.00560.00           O  
ATOM  16557  CG2 THR C1080    -374.133 606.4392427.434  1.00560.00           C  
ATOM  16558  H   THR C1080    -372.751 608.4082426.025  1.00480.00           H  
ATOM  16559  HA  THR C1080    -374.614 607.3142424.147  1.00480.00           H  
ATOM  16560  HB  THR C1080    -373.129 605.9522425.608  1.00672.00           H  
ATOM  16561  HG1 THR C1080    -374.663 604.3342425.878  1.00672.00           H  
ATOM  16562 1HG2 THR C1080    -373.825 605.5202427.925  1.00672.00           H  
ATOM  16563 2HG2 THR C1080    -373.436 607.2312427.682  1.00672.00           H  
ATOM  16564 3HG2 THR C1080    -375.121 606.7012427.777  1.00672.00           H  
ATOM  16565  N   PRO C1081    -377.037 607.8512425.142  1.00400.00           N  
ATOM  16566  CA  PRO C1081    -378.328 608.3672425.576  1.00400.00           C  
ATOM  16567  C   PRO C1081    -378.604 608.2802427.077  1.00400.00           C  
ATOM  16568  O   PRO C1081    -379.085 609.2572427.660  1.00400.00           O  
ATOM  16569  CB  PRO C1081    -379.287 607.4832424.776  1.00600.00           C  
ATOM  16570  CG  PRO C1081    -378.543 607.1852423.499  1.00600.00           C  
ATOM  16571  CD  PRO C1081    -377.104 607.0032423.925  1.00600.00           C  
ATOM  16572  HA  PRO C1081    -378.407 609.4072425.240  1.00480.00           H  
ATOM  16573 1HB  PRO C1081    -379.499 606.5642425.329  1.00720.00           H  
ATOM  16574 2HB  PRO C1081    -380.250 607.9872424.627  1.00720.00           H  
ATOM  16575 1HG  PRO C1081    -378.968 606.2882423.020  1.00720.00           H  
ATOM  16576 2HG  PRO C1081    -378.672 608.0172422.783  1.00720.00           H  
ATOM  16577 1HD  PRO C1081    -376.892 605.9522424.153  1.00720.00           H  
ATOM  16578 2HD  PRO C1081    -376.471 607.4022423.117  1.00720.00           H  
ATOM  16579  N   THR C1082    -378.166 607.2132427.744  1.00400.00           N  
ATOM  16580  CA  THR C1082    -378.417 607.0922429.177  1.00400.00           C  
ATOM  16581  C   THR C1082    -377.583 608.0412430.045  1.00400.00           C  
ATOM  16582  O   THR C1082    -377.954 608.3282431.185  1.00400.00           O  
ATOM  16583  CB  THR C1082    -378.180 605.6432429.635  1.00560.00           C  
ATOM  16584  OG1 THR C1082    -376.831 605.2652429.347  1.00560.00           O  
ATOM  16585  CG2 THR C1082    -379.121 604.7192428.903  1.00560.00           C  
ATOM  16586  H   THR C1082    -377.736 606.4312427.268  1.00480.00           H  
ATOM  16587  HA  THR C1082    -379.467 607.3252429.350  1.00480.00           H  
ATOM  16588  HB  THR C1082    -378.353 605.5702430.707  1.00672.00           H  
ATOM  16589  HG1 THR C1082    -376.642 604.4172429.764  1.00672.00           H  
ATOM  16590 1HG2 THR C1082    -378.954 603.6942429.232  1.00672.00           H  
ATOM  16591 2HG2 THR C1082    -380.137 605.0062429.122  1.00672.00           H  
ATOM  16592 3HG2 THR C1082    -378.950 604.7852427.832  1.00672.00           H  
ATOM  16593  N   GLN C1083    -376.461 608.5352429.522  1.00400.00           N  
ATOM  16594  CA  GLN C1083    -375.601 609.4342430.277  1.00400.00           C  
ATOM  16595  C   GLN C1083    -375.711 610.8542429.751  1.00400.00           C  
ATOM  16596  O   GLN C1083    -375.422 611.8122430.467  1.00400.00           O  
ATOM  16597  CB  GLN C1083    -374.147 608.9712430.231  1.00560.00           C  
ATOM  16598  CG  GLN C1083    -373.927 607.5952430.830  1.00560.00           C  
ATOM  16599  CD  GLN C1083    -374.260 607.5622432.290  1.00560.00           C  
ATOM  16600  OE1 GLN C1083    -373.725 608.3442433.079  1.00560.00           O  
ATOM  16601  NE2 GLN C1083    -375.156 606.6672432.667  1.00560.00           N  
ATOM  16602  H   GLN C1083    -376.205 608.2982428.567  1.00480.00           H  
ATOM  16603  HA  GLN C1083    -375.928 609.4442431.316  1.00480.00           H  
ATOM  16604 1HB  GLN C1083    -373.808 608.9662429.199  1.00672.00           H  
ATOM  16605 2HB  GLN C1083    -373.525 609.6802430.774  1.00672.00           H  
ATOM  16606 1HG  GLN C1083    -374.577 606.8822430.327  1.00672.00           H  
ATOM  16607 2HG  GLN C1083    -372.884 607.3092430.702  1.00672.00           H  
ATOM  16608 1HE2 GLN C1083    -375.428 606.6042433.627  1.00672.00           H  
ATOM  16609 2HE2 GLN C1083    -375.572 606.0582431.991  1.00672.00           H  
ATOM  16610  N   PHE C1084    -376.114 610.9932428.492  1.00400.00           N  
ATOM  16611  CA  PHE C1084    -376.202 612.2952427.866  1.00400.00           C  
ATOM  16612  C   PHE C1084    -377.603 612.8412427.640  1.00400.00           C  
ATOM  16613  O   PHE C1084    -377.805 614.0312427.792  1.00400.00           O  
ATOM  16614  CB  PHE C1084    -375.469 612.3062426.540  1.00560.00           C  
ATOM  16615  CG  PHE C1084    -375.530 613.6412425.894  1.00560.00           C  
ATOM  16616  CD1 PHE C1084    -374.785 614.6982426.377  1.00560.00           C  
ATOM  16617  CD2 PHE C1084    -376.346 613.8522424.819  1.00560.00           C  
ATOM  16618  CE1 PHE C1084    -374.871 615.9362425.788  1.00560.00           C  
ATOM  16619  CE2 PHE C1084    -376.439 615.0822424.226  1.00560.00           C  
ATOM  16620  CZ  PHE C1084    -375.702 616.1272424.712  1.00560.00           C  
ATOM  16621  H   PHE C1084    -376.288 610.1642427.930  1.00480.00           H  
ATOM  16622  HA  PHE C1084    -375.691 613.0012428.519  1.00480.00           H  
ATOM  16623 1HB  PHE C1084    -374.436 612.0482426.706  1.00672.00           H  
ATOM  16624 2HB  PHE C1084    -375.900 611.5612425.865  1.00672.00           H  
ATOM  16625  HD1 PHE C1084    -374.132 614.5482427.237  1.00672.00           H  
ATOM  16626  HD2 PHE C1084    -376.927 613.0282424.440  1.00672.00           H  
ATOM  16627  HE1 PHE C1084    -374.285 616.7682426.178  1.00672.00           H  
ATOM  16628  HE2 PHE C1084    -377.100 615.2282423.371  1.00672.00           H  
ATOM  16629  HZ  PHE C1084    -375.775 617.1082424.247  1.00672.00           H  
ATOM  16630  N   LEU C1085    -378.565 612.0302427.219  1.00400.00           N  
ATOM  16631  CA  LEU C1085    -379.862 612.5932426.899  1.00400.00           C  
ATOM  16632  C   LEU C1085    -380.821 612.5222428.065  1.00400.00           C  
ATOM  16633  O   LEU C1085    -381.490 613.5062428.385  1.00400.00           O  
ATOM  16634  CB  LEU C1085    -380.457 611.8512425.690  1.00560.00           C  
ATOM  16635  CG  LEU C1085    -379.696 611.9742424.347  1.00560.00           C  
ATOM  16636  CD1 LEU C1085    -380.340 611.0672423.313  1.00560.00           C  
ATOM  16637  CD2 LEU C1085    -379.754 613.4192423.844  1.00560.00           C  
ATOM  16638  H   LEU C1085    -378.438 611.0272427.161  1.00480.00           H  
ATOM  16639  HA  LEU C1085    -379.736 613.6382426.656  1.00480.00           H  
ATOM  16640 1HB  LEU C1085    -380.517 610.7902425.940  1.00672.00           H  
ATOM  16641 2HB  LEU C1085    -381.438 612.1982425.530  1.00672.00           H  
ATOM  16642  HG  LEU C1085    -378.669 611.6642424.486  1.00672.00           H  
ATOM  16643 1HD1 LEU C1085    -379.802 611.1472422.365  1.00672.00           H  
ATOM  16644 2HD1 LEU C1085    -380.316 610.0462423.643  1.00672.00           H  
ATOM  16645 3HD1 LEU C1085    -381.367 611.3682423.162  1.00672.00           H  
ATOM  16646 1HD2 LEU C1085    -379.217 613.4882422.901  1.00672.00           H  
ATOM  16647 2HD2 LEU C1085    -380.798 613.7142423.692  1.00672.00           H  
ATOM  16648 3HD2 LEU C1085    -379.296 614.0892424.552  1.00672.00           H  
ATOM  16649  N   CYS C1086    -380.809 611.3882428.753  1.00400.00           N  
ATOM  16650  CA  CYS C1086    -381.727 611.1122429.852  1.00400.00           C  
ATOM  16651  C   CYS C1086    -381.636 611.9902431.136  1.00400.00           C  
ATOM  16652  O   CYS C1086    -382.657 612.1322431.808  1.00400.00           O  
ATOM  16653  CB  CYS C1086    -381.634 609.6302430.218  1.00560.00           C  
ATOM  16654  SG  CYS C1086    -382.290 608.5542428.908  1.00560.00           S  
ATOM  16655  H   CYS C1086    -380.180 610.6492428.431  1.00480.00           H  
ATOM  16656  HA  CYS C1086    -382.731 611.2552429.447  1.00480.00           H  
ATOM  16657 1HB  CYS C1086    -380.602 609.3422430.404  1.00672.00           H  
ATOM  16658 2HB  CYS C1086    -382.201 609.4392431.127  1.00672.00           H  
ATOM  16659  HG  CYS C1086    -382.472 607.4622429.691  1.00672.00           H  
ATOM  16660  N   PRO C1087    -380.459 612.4902431.591  1.00400.00           N  
ATOM  16661  CA  PRO C1087    -380.315 613.3592432.759  1.00400.00           C  
ATOM  16662  C   PRO C1087    -381.049 614.6842432.561  1.00400.00           C  
ATOM  16663  O   PRO C1087    -381.082 615.2072431.444  1.00400.00           O  
ATOM  16664  CB  PRO C1087    -378.799 613.5772432.841  1.00600.00           C  
ATOM  16665  CG  PRO C1087    -378.203 612.4162432.110  1.00600.00           C  
ATOM  16666  CD  PRO C1087    -379.166 612.1162430.991  1.00600.00           C  
ATOM  16667  HA  PRO C1087    -380.689 612.8352433.648  1.00480.00           H  
ATOM  16668 1HB  PRO C1087    -378.531 614.5402432.383  1.00720.00           H  
ATOM  16669 2HB  PRO C1087    -378.481 613.6202433.893  1.00720.00           H  
ATOM  16670 1HG  PRO C1087    -377.218 612.7082431.744  1.00720.00           H  
ATOM  16671 2HG  PRO C1087    -378.047 611.5552432.778  1.00720.00           H  
ATOM  16672 1HD  PRO C1087    -378.934 612.7752430.149  1.00720.00           H  
ATOM  16673 2HD  PRO C1087    -379.096 611.0532430.739  1.00720.00           H  
ATOM  16674  N   LYS C1088    -381.537 615.2752433.656  1.00400.00           N  
ATOM  16675  CA  LYS C1088    -382.251 616.5642433.620  1.00400.00           C  
ATOM  16676  C   LYS C1088    -381.500 617.6762432.885  1.00400.00           C  
ATOM  16677  O   LYS C1088    -382.095 618.4422432.124  1.00400.00           O  
ATOM  16678  CB  LYS C1088    -382.584 617.0112435.039  1.00560.00           C  
ATOM  16679  CG  LYS C1088    -383.685 616.1762435.661  1.00560.00           C  
ATOM  16680  CD  LYS C1088    -383.989 616.5342437.120  1.00560.00           C  
ATOM  16681  CE  LYS C1088    -384.719 617.8912437.292  1.00560.00           C  
ATOM  16682  NZ  LYS C1088    -386.056 617.8942436.642  1.00560.00           N  
ATOM  16683  H   LYS C1088    -381.450 614.7922434.542  1.00480.00           H  
ATOM  16684  HA  LYS C1088    -383.197 616.4082433.099  1.00480.00           H  
ATOM  16685 1HB  LYS C1088    -381.697 616.9582435.668  1.00672.00           H  
ATOM  16686 2HB  LYS C1088    -382.914 618.0502435.008  1.00672.00           H  
ATOM  16687 1HG  LYS C1088    -384.593 616.3132435.068  1.00672.00           H  
ATOM  16688 2HG  LYS C1088    -383.412 615.1252435.611  1.00672.00           H  
ATOM  16689 1HD  LYS C1088    -384.629 615.7582437.546  1.00672.00           H  
ATOM  16690 2HD  LYS C1088    -383.062 616.5622437.689  1.00672.00           H  
ATOM  16691 1HE  LYS C1088    -384.866 618.0482438.358  1.00672.00           H  
ATOM  16692 2HE  LYS C1088    -384.128 618.7092436.892  1.00672.00           H  
ATOM  16693 1HZ  LYS C1088    -386.551 618.7632436.814  1.00672.00           H  
ATOM  16694 2HZ  LYS C1088    -385.961 617.7902435.629  1.00672.00           H  
ATOM  16695 3HZ  LYS C1088    -386.617 617.1432437.040  1.00672.00           H  
ATOM  16696  N   ASN C1089    -380.173 617.6912433.009  1.00400.00           N  
ATOM  16697  CA  ASN C1089    -379.313 618.7132432.407  1.00400.00           C  
ATOM  16698  C   ASN C1089    -379.448 618.8082430.881  1.00400.00           C  
ATOM  16699  O   ASN C1089    -379.034 619.7982430.279  1.00400.00           O  
ATOM  16700  CB  ASN C1089    -377.871 618.4392432.773  1.00560.00           C  
ATOM  16701  CG  ASN C1089    -377.580 618.7242434.218  1.00560.00           C  
ATOM  16702  OD1 ASN C1089    -378.313 619.4522434.898  1.00560.00           O  
ATOM  16703  ND2 ASN C1089    -376.514 618.1522434.711  1.00560.00           N  
ATOM  16704  H   ASN C1089    -379.748 617.0132433.626  1.00480.00           H  
ATOM  16705  HA  ASN C1089    -379.602 619.6842432.813  1.00480.00           H  
ATOM  16706 1HB  ASN C1089    -377.638 617.3942432.563  1.00672.00           H  
ATOM  16707 2HB  ASN C1089    -377.217 619.0512432.152  1.00672.00           H  
ATOM  16708 1HD2 ASN C1089    -376.266 618.2992435.669  1.00672.00           H  
ATOM  16709 2HD2 ASN C1089    -375.944 617.5682434.133  1.00672.00           H  
ATOM  16710  N   VAL C1090    -379.937 617.7472430.251  1.00400.00           N  
ATOM  16711  CA  VAL C1090    -380.164 617.7272428.818  1.00400.00           C  
ATOM  16712  C   VAL C1090    -381.664 617.5742428.567  1.00400.00           C  
ATOM  16713  O   VAL C1090    -382.227 618.2852427.731  1.00400.00           O  
ATOM  16714  CB  VAL C1090    -379.317 616.6652428.108  1.00560.00           C  
ATOM  16715  CG1 VAL C1090    -379.659 616.6032426.604  1.00560.00           C  
ATOM  16716  CG2 VAL C1090    -377.831 617.0472428.283  1.00560.00           C  
ATOM  16717  H   VAL C1090    -380.239 616.9432430.802  1.00480.00           H  
ATOM  16718  HA  VAL C1090    -379.858 618.6882428.409  1.00480.00           H  
ATOM  16719  HB  VAL C1090    -379.513 615.6822428.543  1.00672.00           H  
ATOM  16720 1HG1 VAL C1090    -379.025 615.8562426.133  1.00672.00           H  
ATOM  16721 2HG1 VAL C1090    -380.707 616.3292426.466  1.00672.00           H  
ATOM  16722 3HG1 VAL C1090    -379.475 617.5732426.147  1.00672.00           H  
ATOM  16723 1HG2 VAL C1090    -377.194 616.3252427.790  1.00672.00           H  
ATOM  16724 2HG2 VAL C1090    -377.659 618.0282427.846  1.00672.00           H  
ATOM  16725 3HG2 VAL C1090    -377.587 617.0752429.340  1.00672.00           H  
ATOM  16726  N   THR C1091    -382.317 616.6432429.268  1.00400.00           N  
ATOM  16727  CA  THR C1091    -383.744 616.3952429.066  1.00400.00           C  
ATOM  16728  C   THR C1091    -384.637 617.5992429.287  1.00400.00           C  
ATOM  16729  O   THR C1091    -385.547 617.8172428.495  1.00400.00           O  
ATOM  16730  CB  THR C1091    -384.253 615.2212429.949  1.00560.00           C  
ATOM  16731  OG1 THR C1091    -383.666 613.9872429.524  1.00560.00           O  
ATOM  16732  CG2 THR C1091    -385.772 615.0952429.897  1.00560.00           C  
ATOM  16733  H   THR C1091    -381.813 616.0702429.946  1.00480.00           H  
ATOM  16734  HA  THR C1091    -383.878 616.1212428.032  1.00480.00           H  
ATOM  16735  HB  THR C1091    -383.950 615.4022430.978  1.00672.00           H  
ATOM  16736  HG1 THR C1091    -382.693 614.0542429.464  1.00672.00           H  
ATOM  16737 1HG2 THR C1091    -386.080 614.2672430.527  1.00672.00           H  
ATOM  16738 2HG2 THR C1091    -386.252 616.0042430.257  1.00672.00           H  
ATOM  16739 3HG2 THR C1091    -386.083 614.9072428.873  1.00672.00           H  
ATOM  16740  N   ASP C1092    -384.428 618.3692430.353  1.00400.00           N  
ATOM  16741  CA  ASP C1092    -385.305 619.5002430.612  1.00400.00           C  
ATOM  16742  C   ASP C1092    -384.911 620.7062429.779  1.00400.00           C  
ATOM  16743  O   ASP C1092    -385.750 621.5512429.461  1.00400.00           O  
ATOM  16744  CB  ASP C1092    -385.289 619.8602432.088  1.00560.00           C  
ATOM  16745  CG  ASP C1092    -385.924 618.7952432.988  1.00560.00           C  
ATOM  16746  OD1 ASP C1092    -386.762 618.0372432.557  1.00560.00           O  
ATOM  16747  OD2 ASP C1092    -385.532 618.7532434.127  1.00560.00           O  
ATOM  16748  H   ASP C1092    -383.660 618.1862431.000  1.00480.00           H  
ATOM  16749  HA  ASP C1092    -386.322 619.2172430.340  1.00480.00           H  
ATOM  16750 1HB  ASP C1092    -384.252 620.0052432.404  1.00672.00           H  
ATOM  16751 2HB  ASP C1092    -385.801 620.8052432.234  1.00672.00           H  
ATOM  16752  N   GLU C1093    -383.627 620.7892429.439  1.00400.00           N  
ATOM  16753  CA  GLU C1093    -383.096 621.8832428.636  1.00400.00           C  
ATOM  16754  C   GLU C1093    -383.487 621.7382427.159  1.00400.00           C  
ATOM  16755  O   GLU C1093    -383.655 622.7342426.455  1.00400.00           O  
ATOM  16756  CB  GLU C1093    -381.580 621.9672428.789  1.00560.00           C  
ATOM  16757  CG  GLU C1093    -381.102 622.3742430.188  1.00560.00           C  
ATOM  16758  CD  GLU C1093    -381.537 623.7582430.590  1.00560.00           C  
ATOM  16759  OE1 GLU C1093    -381.400 624.6562429.796  1.00560.00           O  
ATOM  16760  OE2 GLU C1093    -382.010 623.9152431.690  1.00560.00           O  
ATOM  16761  H   GLU C1093    -382.990 620.0802429.780  1.00480.00           H  
ATOM  16762  HA  GLU C1093    -383.526 622.8162429.004  1.00480.00           H  
ATOM  16763 1HB  GLU C1093    -381.141 620.9922428.563  1.00672.00           H  
ATOM  16764 2HB  GLU C1093    -381.180 622.6812428.072  1.00672.00           H  
ATOM  16765 1HG  GLU C1093    -381.491 621.6542430.911  1.00672.00           H  
ATOM  16766 2HG  GLU C1093    -380.015 622.3152430.216  1.00672.00           H  
ATOM  16767  N   GLN C1094    -383.632 620.4952426.687  1.00400.00           N  
ATOM  16768  CA  GLN C1094    -383.997 620.2322425.298  1.00400.00           C  
ATOM  16769  C   GLN C1094    -385.187 621.0702424.861  1.00400.00           C  
ATOM  16770  O   GLN C1094    -386.264 621.0342425.463  1.00400.00           O  
ATOM  16771  CB  GLN C1094    -384.317 618.7432425.099  1.00560.00           C  
ATOM  16772  CG  GLN C1094    -384.869 618.3712423.707  1.00560.00           C  
ATOM  16773  CD  GLN C1094    -383.889 618.5372422.579  1.00560.00           C  
ATOM  16774  OE1 GLN C1094    -382.767 618.0202422.619  1.00560.00           O  
ATOM  16775  NE2 GLN C1094    -384.304 619.2902421.556  1.00560.00           N  
ATOM  16776  H   GLN C1094    -383.416 619.7062427.297  1.00480.00           H  
ATOM  16777  HA  GLN C1094    -383.148 620.4942424.667  1.00480.00           H  
ATOM  16778 1HB  GLN C1094    -383.418 618.1532425.282  1.00672.00           H  
ATOM  16779 2HB  GLN C1094    -385.054 618.4372425.845  1.00672.00           H  
ATOM  16780 1HG  GLN C1094    -385.159 617.3212423.737  1.00672.00           H  
ATOM  16781 2HG  GLN C1094    -385.745 618.9792423.488  1.00672.00           H  
ATOM  16782 1HE2 GLN C1094    -383.704 619.4422420.765  1.00672.00           H  
ATOM  16783 2HE2 GLN C1094    -385.241 619.7282421.573  1.00672.00           H  
ATOM  16784  N   GLU C1095    -384.993 621.7822423.756  1.00400.00           N  
ATOM  16785  CA  GLU C1095    -386.002 622.6652423.207  1.00400.00           C  
ATOM  16786  C   GLU C1095    -387.097 621.9722422.410  1.00400.00           C  
ATOM  16787  O   GLU C1095    -386.898 620.9122421.797  1.00400.00           O  
ATOM  16788  CB  GLU C1095    -385.344 623.7192422.314  1.00560.00           C  
ATOM  16789  CG  GLU C1095    -384.416 624.6792423.048  1.00560.00           C  
ATOM  16790  CD  GLU C1095    -383.828 625.7302422.140  1.00560.00           C  
ATOM  16791  OE1 GLU C1095    -384.117 625.6932420.967  1.00560.00           O  
ATOM  16792  OE2 GLU C1095    -383.094 626.5632422.616  1.00560.00           O  
ATOM  16793  H   GLU C1095    -384.084 621.7482423.318  1.00480.00           H  
ATOM  16794  HA  GLU C1095    -386.477 623.1792424.043  1.00480.00           H  
ATOM  16795 1HB  GLU C1095    -384.766 623.2222421.536  1.00672.00           H  
ATOM  16796 2HB  GLU C1095    -386.117 624.3102421.819  1.00672.00           H  
ATOM  16797 1HG  GLU C1095    -384.978 625.1712423.841  1.00672.00           H  
ATOM  16798 2HG  GLU C1095    -383.612 624.1102423.515  1.00672.00           H  
ATOM  16799  N   GLY C1096    -388.249 622.6312422.395  1.00400.00           N  
ATOM  16800  CA  GLY C1096    -389.428 622.2452421.649  1.00400.00           C  
ATOM  16801  C   GLY C1096    -390.547 623.1792422.066  1.00400.00           C  
ATOM  16802  O   GLY C1096    -390.420 623.9022423.056  1.00400.00           O  
ATOM  16803  H   GLY C1096    -388.311 623.4802422.943  1.00480.00           H  
ATOM  16804 1HA  GLY C1096    -389.240 622.3332420.579  1.00480.00           H  
ATOM  16805 2HA  GLY C1096    -389.692 621.2112421.869  1.00480.00           H  
ATOM  16806  N   PHE C1097    -391.645 623.1572421.327  1.00400.00           N  
ATOM  16807  CA  PHE C1097    -392.767 624.0252421.615  1.00400.00           C  
ATOM  16808  C   PHE C1097    -394.045 623.2142421.753  1.00400.00           C  
ATOM  16809  O   PHE C1097    -394.772 622.9912420.761  1.00400.00           O  
ATOM  16810  CB  PHE C1097    -392.884 625.0672420.500  1.00560.00           C  
ATOM  16811  CG  PHE C1097    -391.621 625.8562420.362  1.00560.00           C  
ATOM  16812  CD1 PHE C1097    -390.681 625.5042419.397  1.00560.00           C  
ATOM  16813  CD2 PHE C1097    -391.338 626.9162421.207  1.00560.00           C  
ATOM  16814  CE1 PHE C1097    -389.497 626.1972419.281  1.00560.00           C  
ATOM  16815  CE2 PHE C1097    -390.152 627.6092421.090  1.00560.00           C  
ATOM  16816  CZ  PHE C1097    -389.232 627.2482420.127  1.00560.00           C  
ATOM  16817  H   PHE C1097    -391.691 622.5262420.550  1.00480.00           H  
ATOM  16818  HA  PHE C1097    -392.586 624.5392422.561  1.00480.00           H  
ATOM  16819 1HB  PHE C1097    -393.100 624.5902419.545  1.00672.00           H  
ATOM  16820 2HB  PHE C1097    -393.694 625.7582420.720  1.00672.00           H  
ATOM  16821  HD1 PHE C1097    -390.889 624.6702418.728  1.00672.00           H  
ATOM  16822  HD2 PHE C1097    -392.059 627.1972421.975  1.00672.00           H  
ATOM  16823  HE1 PHE C1097    -388.768 625.9112418.523  1.00672.00           H  
ATOM  16824  HE2 PHE C1097    -389.939 628.4402421.762  1.00672.00           H  
ATOM  16825  HZ  PHE C1097    -388.293 627.7952420.038  1.00672.00           H  
ATOM  16826  N   ALA C1098    -394.279 622.7192422.977  1.00400.00           N  
ATOM  16827  CA  ALA C1098    -395.409 621.8422423.265  1.00400.00           C  
ATOM  16828  C   ALA C1098    -396.710 622.5542423.001  1.00400.00           C  
ATOM  16829  O   ALA C1098    -397.640 621.9532422.473  1.00400.00           O  
ATOM  16830  CB  ALA C1098    -395.372 621.3772424.706  1.00560.00           C  
ATOM  16831  H   ALA C1098    -393.641 622.9672423.728  1.00480.00           H  
ATOM  16832  HA  ALA C1098    -395.350 620.9752422.603  1.00480.00           H  
ATOM  16833 1HB  ALA C1098    -396.211 620.7162424.898  1.00672.00           H  
ATOM  16834 2HB  ALA C1098    -394.439 620.8482424.891  1.00672.00           H  
ATOM  16835 3HB  ALA C1098    -395.436 622.2462425.367  1.00672.00           H  
ATOM  16836  N   GLU C1099    -396.755 623.8402423.349  1.00400.00           N  
ATOM  16837  CA  GLU C1099    -397.931 624.6762423.179  1.00400.00           C  
ATOM  16838  C   GLU C1099    -398.276 624.8172421.708  1.00400.00           C  
ATOM  16839  O   GLU C1099    -399.450 624.8902421.341  1.00400.00           O  
ATOM  16840  CB  GLU C1099    -397.687 626.0412423.816  1.00560.00           C  
ATOM  16841  CG  GLU C1099    -397.512 625.9902425.346  1.00560.00           C  
ATOM  16842  CD  GLU C1099    -396.107 625.5842425.771  1.00560.00           C  
ATOM  16843  OE1 GLU C1099    -395.277 625.3932424.899  1.00560.00           O  
ATOM  16844  OE2 GLU C1099    -395.869 625.4572426.945  1.00560.00           O  
ATOM  16845  H   GLU C1099    -395.926 624.2582423.780  1.00480.00           H  
ATOM  16846  HA  GLU C1099    -398.768 624.1992423.688  1.00480.00           H  
ATOM  16847 1HB  GLU C1099    -396.796 626.4942423.381  1.00672.00           H  
ATOM  16848 2HB  GLU C1099    -398.528 626.6982423.596  1.00672.00           H  
ATOM  16849 1HG  GLU C1099    -397.738 626.9722425.762  1.00672.00           H  
ATOM  16850 2HG  GLU C1099    -398.228 625.2782425.757  1.00672.00           H  
ATOM  16851  N   GLY C1100    -397.243 624.8792420.866  1.00400.00           N  
ATOM  16852  CA  GLY C1100    -397.421 624.9882419.432  1.00400.00           C  
ATOM  16853  C   GLY C1100    -398.145 623.7492418.954  1.00400.00           C  
ATOM  16854  O   GLY C1100    -399.120 623.8312418.194  1.00400.00           O  
ATOM  16855  H   GLY C1100    -396.304 624.8382421.241  1.00480.00           H  
ATOM  16856 1HA  GLY C1100    -398.001 625.8762419.192  1.00480.00           H  
ATOM  16857 2HA  GLY C1100    -396.451 625.0802418.949  1.00480.00           H  
ATOM  16858  N   PHE C1101    -397.670 622.5802419.407  1.00400.00           N  
ATOM  16859  CA  PHE C1101    -398.299 621.3472418.983  1.00400.00           C  
ATOM  16860  C   PHE C1101    -399.716 621.2792419.579  1.00400.00           C  
ATOM  16861  O   PHE C1101    -400.645 620.8552418.902  1.00400.00           O  
ATOM  16862  CB  PHE C1101    -397.526 620.0922419.344  1.00560.00           C  
ATOM  16863  CG  PHE C1101    -397.935 618.9832418.362  1.00560.00           C  
ATOM  16864  CD1 PHE C1101    -397.118 618.7072417.279  1.00560.00           C  
ATOM  16865  CD2 PHE C1101    -399.140 618.3212418.425  1.00560.00           C  
ATOM  16866  CE1 PHE C1101    -397.485 617.8042416.342  1.00560.00           C  
ATOM  16867  CE2 PHE C1101    -399.505 617.4102417.479  1.00560.00           C  
ATOM  16868  CZ  PHE C1101    -398.679 617.1562416.439  1.00560.00           C  
ATOM  16869  H   PHE C1101    -396.828 622.5872419.993  1.00480.00           H  
ATOM  16870  HA  PHE C1101    -398.404 621.3542417.907  1.00480.00           H  
ATOM  16871 1HB  PHE C1101    -396.449 620.2612419.273  1.00672.00           H  
ATOM  16872 2HB  PHE C1101    -397.752 619.7982420.358  1.00672.00           H  
ATOM  16873  HD1 PHE C1101    -396.164 619.2232417.174  1.00672.00           H  
ATOM  16874  HD2 PHE C1101    -399.804 618.5412419.227  1.00672.00           H  
ATOM  16875  HE1 PHE C1101    -396.832 617.6152415.511  1.00672.00           H  
ATOM  16876  HE2 PHE C1101    -400.459 616.9012417.544  1.00672.00           H  
ATOM  16877  HZ  PHE C1101    -398.979 616.4472415.677  1.00672.00           H  
ATOM  16878  N   VAL C1102    -399.910 621.7032420.828  1.00400.00           N  
ATOM  16879  CA  VAL C1102    -401.258 621.6572421.383  1.00400.00           C  
ATOM  16880  C   VAL C1102    -402.196 622.4812420.502  1.00400.00           C  
ATOM  16881  O   VAL C1102    -403.308 622.0352420.211  1.00400.00           O  
ATOM  16882  CB  VAL C1102    -401.322 622.1622422.839  1.00560.00           C  
ATOM  16883  CG1 VAL C1102    -402.788 622.3142423.291  1.00560.00           C  
ATOM  16884  CG2 VAL C1102    -400.626 621.1612423.745  1.00560.00           C  
ATOM  16885  H   VAL C1102    -399.117 622.0192421.389  1.00480.00           H  
ATOM  16886  HA  VAL C1102    -401.591 620.6272421.376  1.00480.00           H  
ATOM  16887  HB  VAL C1102    -400.836 623.1332422.905  1.00672.00           H  
ATOM  16888 1HG1 VAL C1102    -402.811 622.6662424.320  1.00672.00           H  
ATOM  16889 2HG1 VAL C1102    -403.312 623.0342422.663  1.00672.00           H  
ATOM  16890 3HG1 VAL C1102    -403.292 621.3472423.227  1.00672.00           H  
ATOM  16891 1HG2 VAL C1102    -400.660 621.5132424.774  1.00672.00           H  
ATOM  16892 2HG2 VAL C1102    -401.134 620.2022423.674  1.00672.00           H  
ATOM  16893 3HG2 VAL C1102    -399.602 621.0442423.445  1.00672.00           H  
ATOM  16894  N   ARG C1103    -401.773 623.6652420.060  1.00400.00           N  
ATOM  16895  CA  ARG C1103    -402.624 624.4122419.148  1.00400.00           C  
ATOM  16896  C   ARG C1103    -402.887 623.5542417.898  1.00400.00           C  
ATOM  16897  O   ARG C1103    -404.030 623.4552417.447  1.00400.00           O  
ATOM  16898  CB  ARG C1103    -402.003 625.7562418.795  1.00560.00           C  
ATOM  16899  CG  ARG C1103    -402.038 626.7622419.952  1.00560.00           C  
ATOM  16900  CD  ARG C1103    -401.705 628.1612419.544  1.00560.00           C  
ATOM  16901  NE  ARG C1103    -400.307 628.3182419.110  1.00560.00           N  
ATOM  16902  CZ  ARG C1103    -399.252 628.5732419.930  1.00560.00           C  
ATOM  16903  NH1 ARG C1103    -399.417 628.6722421.235  1.00560.00           N  
ATOM  16904  NH2 ARG C1103    -398.045 628.7312419.416  1.00560.00           N  
ATOM  16905  H   ARG C1103    -400.871 624.0382420.374  1.00480.00           H  
ATOM  16906  HA  ARG C1103    -403.575 624.6042419.642  1.00480.00           H  
ATOM  16907 1HB  ARG C1103    -400.961 625.6132418.516  1.00672.00           H  
ATOM  16908 2HB  ARG C1103    -402.520 626.1912417.943  1.00672.00           H  
ATOM  16909 1HG  ARG C1103    -403.035 626.7662420.387  1.00672.00           H  
ATOM  16910 2HG  ARG C1103    -401.324 626.4512420.708  1.00672.00           H  
ATOM  16911 1HD  ARG C1103    -402.347 628.4432418.709  1.00672.00           H  
ATOM  16912 2HD  ARG C1103    -401.891 628.8372420.373  1.00672.00           H  
ATOM  16913  HE  ARG C1103    -400.124 628.2612418.117  1.00672.00           H  
ATOM  16914 1HH1 ARG C1103    -400.330 628.5512421.643  1.00672.00           H  
ATOM  16915 2HH1 ARG C1103    -398.626 628.8742421.830  1.00672.00           H  
ATOM  16916 1HH2 ARG C1103    -397.910 628.6632418.418  1.00672.00           H  
ATOM  16917 2HH2 ARG C1103    -397.259 628.9262420.020  1.00672.00           H  
ATOM  16918  N   ALA C1104    -401.859 622.8582417.389  1.00400.00           N  
ATOM  16919  CA  ALA C1104    -402.053 621.9492416.258  1.00400.00           C  
ATOM  16920  C   ALA C1104    -403.065 620.8442416.615  1.00400.00           C  
ATOM  16921  O   ALA C1104    -403.770 620.3412415.733  1.00400.00           O  
ATOM  16922  CB  ALA C1104    -400.749 621.3322415.807  1.00560.00           C  
ATOM  16923  H   ALA C1104    -400.917 623.0182417.764  1.00480.00           H  
ATOM  16924  HA  ALA C1104    -402.460 622.5322415.430  1.00480.00           H  
ATOM  16925 1HB  ALA C1104    -400.954 620.7052414.949  1.00672.00           H  
ATOM  16926 2HB  ALA C1104    -400.051 622.1222415.533  1.00672.00           H  
ATOM  16927 3HB  ALA C1104    -400.320 620.7322416.582  1.00672.00           H  
ATOM  16928  N   LEU C1105    -403.110 620.4032417.881  1.00400.00           N  
ATOM  16929  CA  LEU C1105    -404.092 619.3972418.251  1.00400.00           C  
ATOM  16930  C   LEU C1105    -405.466 619.9942418.108  1.00400.00           C  
ATOM  16931  O   LEU C1105    -406.388 619.2972417.714  1.00400.00           O  
ATOM  16932  CB  LEU C1105    -403.950 618.8772419.687  1.00560.00           C  
ATOM  16933  CG  LEU C1105    -402.729 618.0612420.004  1.00560.00           C  
ATOM  16934  CD1 LEU C1105    -402.702 617.7982421.510  1.00560.00           C  
ATOM  16935  CD2 LEU C1105    -402.746 616.7412419.209  1.00560.00           C  
ATOM  16936  H   LEU C1105    -402.456 620.7772418.570  1.00480.00           H  
ATOM  16937  HA  LEU C1105    -404.019 618.5732417.555  1.00480.00           H  
ATOM  16938 1HB  LEU C1105    -403.971 619.7192420.365  1.00672.00           H  
ATOM  16939 2HB  LEU C1105    -404.819 618.2562419.903  1.00672.00           H  
ATOM  16940  HG  LEU C1105    -401.860 618.6312419.748  1.00672.00           H  
ATOM  16941 1HD1 LEU C1105    -401.823 617.2402421.775  1.00672.00           H  
ATOM  16942 2HD1 LEU C1105    -402.696 618.7372422.052  1.00672.00           H  
ATOM  16943 3HD1 LEU C1105    -403.588 617.2282421.801  1.00672.00           H  
ATOM  16944 1HD2 LEU C1105    -401.875 616.1722419.435  1.00672.00           H  
ATOM  16945 2HD2 LEU C1105    -403.630 616.1732419.477  1.00672.00           H  
ATOM  16946 3HD2 LEU C1105    -402.755 616.9292418.145  1.00672.00           H  
ATOM  16947  N   ALA C1106    -405.634 621.2802418.427  1.00400.00           N  
ATOM  16948  CA  ALA C1106    -406.948 621.8932418.269  1.00400.00           C  
ATOM  16949  C   ALA C1106    -407.369 621.8132416.800  1.00400.00           C  
ATOM  16950  O   ALA C1106    -408.542 621.5482416.503  1.00400.00           O  
ATOM  16951  CB  ALA C1106    -406.946 623.3302418.750  1.00560.00           C  
ATOM  16952  H   ALA C1106    -404.831 621.8102418.787  1.00480.00           H  
ATOM  16953  HA  ALA C1106    -407.661 621.3312418.865  1.00480.00           H  
ATOM  16954 1HB  ALA C1106    -407.943 623.7492418.639  1.00672.00           H  
ATOM  16955 2HB  ALA C1106    -406.651 623.3582419.798  1.00672.00           H  
ATOM  16956 3HB  ALA C1106    -406.251 623.9152418.168  1.00672.00           H  
ATOM  16957  N   GLU C1107    -406.406 622.0162415.886  1.00400.00           N  
ATOM  16958  CA  GLU C1107    -406.684 621.9082414.452  1.00400.00           C  
ATOM  16959  C   GLU C1107    -407.081 620.4662414.107  1.00400.00           C  
ATOM  16960  O   GLU C1107    -408.004 620.2372413.318  1.00400.00           O  
ATOM  16961  CB  GLU C1107    -405.473 622.3272413.610  1.00560.00           C  
ATOM  16962  CG  GLU C1107    -405.122 623.8082413.668  1.00560.00           C  
ATOM  16963  CD  GLU C1107    -403.895 624.1412412.846  1.00560.00           C  
ATOM  16964  OE1 GLU C1107    -403.262 623.2262412.369  1.00560.00           O  
ATOM  16965  OE2 GLU C1107    -403.599 625.3022412.693  1.00560.00           O  
ATOM  16966  H   GLU C1107    -405.481 622.3042416.232  1.00480.00           H  
ATOM  16967  HA  GLU C1107    -407.519 622.5632414.211  1.00480.00           H  
ATOM  16968 1HB  GLU C1107    -404.602 621.7692413.920  1.00672.00           H  
ATOM  16969 2HB  GLU C1107    -405.659 622.0742412.567  1.00672.00           H  
ATOM  16970 1HG  GLU C1107    -405.967 624.3892413.305  1.00672.00           H  
ATOM  16971 2HG  GLU C1107    -404.943 624.0822414.710  1.00672.00           H  
ATOM  16972  N   LEU C1108    -406.405 619.4972414.735  1.00400.00           N  
ATOM  16973  CA  LEU C1108    -406.702 618.0822414.543  1.00400.00           C  
ATOM  16974  C   LEU C1108    -408.094 617.7622415.095  1.00400.00           C  
ATOM  16975  O   LEU C1108    -408.856 617.0292414.468  1.00400.00           O  
ATOM  16976  CB  LEU C1108    -405.630 617.2062415.216  1.00560.00           C  
ATOM  16977  CG  LEU C1108    -405.739 615.6622415.059  1.00560.00           C  
ATOM  16978  CD1 LEU C1108    -405.696 615.2632413.570  1.00560.00           C  
ATOM  16979  CD2 LEU C1108    -404.573 615.0092415.843  1.00560.00           C  
ATOM  16980  H   LEU C1108    -405.601 619.7752415.309  1.00480.00           H  
ATOM  16981  HA  LEU C1108    -406.699 617.8882413.475  1.00480.00           H  
ATOM  16982 1HB  LEU C1108    -404.653 617.5242414.856  1.00672.00           H  
ATOM  16983 2HB  LEU C1108    -405.672 617.3992416.279  1.00672.00           H  
ATOM  16984  HG  LEU C1108    -406.690 615.3122415.471  1.00672.00           H  
ATOM  16985 1HD1 LEU C1108    -405.770 614.1862413.485  1.00672.00           H  
ATOM  16986 2HD1 LEU C1108    -406.530 615.7082413.033  1.00672.00           H  
ATOM  16987 3HD1 LEU C1108    -404.760 615.5952413.125  1.00672.00           H  
ATOM  16988 1HD2 LEU C1108    -404.638 613.9272415.757  1.00672.00           H  
ATOM  16989 2HD2 LEU C1108    -403.622 615.3482415.435  1.00672.00           H  
ATOM  16990 3HD2 LEU C1108    -404.641 615.2912416.892  1.00672.00           H  
ATOM  16991  N   HIS C1109    -408.447 618.3302416.251  1.00400.00           N  
ATOM  16992  CA  HIS C1109    -409.750 618.1032416.855  1.00400.00           C  
ATOM  16993  C   HIS C1109    -410.825 618.6292415.914  1.00400.00           C  
ATOM  16994  O   HIS C1109    -411.881 618.0162415.778  1.00400.00           O  
ATOM  16995  CB  HIS C1109    -409.869 618.7572418.247  1.00560.00           C  
ATOM  16996  CG  HIS C1109    -409.118 618.0292419.383  1.00560.00           C  
ATOM  16997  ND1 HIS C1109    -409.499 616.7772419.836  1.00560.00           N  
ATOM  16998  CD2 HIS C1109    -408.050 618.3872420.147  1.00560.00           C  
ATOM  16999  CE1 HIS C1109    -408.698 616.3972420.815  1.00560.00           C  
ATOM  17000  NE2 HIS C1109    -407.812 617.3552421.023  1.00560.00           N  
ATOM  17001  H   HIS C1109    -407.763 618.8892416.744  1.00480.00           H  
ATOM  17002  HA  HIS C1109    -409.901 617.0382416.983  1.00480.00           H  
ATOM  17003 1HB  HIS C1109    -409.496 619.7752418.193  1.00672.00           H  
ATOM  17004 2HB  HIS C1109    -410.921 618.8132418.523  1.00672.00           H  
ATOM  17005  HD2 HIS C1109    -407.487 619.3122420.089  1.00672.00           H  
ATOM  17006  HE1 HIS C1109    -408.767 615.4512421.361  1.00672.00           H  
ATOM  17007  HE2 HIS C1109    -407.076 617.3392421.718  1.00672.00           H  
ATOM  17008  N   SER C1110    -410.566 619.7612415.253  1.00400.00           N  
ATOM  17009  CA  SER C1110    -411.496 620.2802414.256  1.00400.00           C  
ATOM  17010  C   SER C1110    -411.633 619.2642413.106  1.00400.00           C  
ATOM  17011  O   SER C1110    -412.746 618.9202412.695  1.00400.00           O  
ATOM  17012  CB  SER C1110    -411.033 621.6282413.736  1.00560.00           C  
ATOM  17013  OG  SER C1110    -411.927 622.1402412.786  1.00560.00           O  
ATOM  17014  H   SER C1110    -409.719 620.2882415.485  1.00480.00           H  
ATOM  17015  HA  SER C1110    -412.473 620.4072414.722  1.00480.00           H  
ATOM  17016 1HB  SER C1110    -410.934 622.3232414.568  1.00672.00           H  
ATOM  17017 2HB  SER C1110    -410.058 621.5282413.287  1.00672.00           H  
ATOM  17018  HG  SER C1110    -411.564 622.9872412.517  1.00672.00           H  
ATOM  17019  N   GLN C1111    -410.499 618.7152412.617  1.00400.00           N  
ATOM  17020  CA  GLN C1111    -410.537 617.7022411.548  1.00400.00           C  
ATOM  17021  C   GLN C1111    -411.304 616.4672412.013  1.00400.00           C  
ATOM  17022  O   GLN C1111    -412.042 615.8512411.255  1.00400.00           O  
ATOM  17023  CB  GLN C1111    -409.139 617.2702411.095  1.00560.00           C  
ATOM  17024  CG  GLN C1111    -408.357 618.3112410.339  1.00560.00           C  
ATOM  17025  CD  GLN C1111    -406.969 617.8202409.983  1.00560.00           C  
ATOM  17026  OE1 GLN C1111    -406.765 616.6212409.740  1.00560.00           O  
ATOM  17027  NE2 GLN C1111    -406.010 618.7352409.951  1.00560.00           N  
ATOM  17028  H   GLN C1111    -409.598 619.0612412.965  1.00480.00           H  
ATOM  17029  HA  GLN C1111    -411.058 618.1262410.693  1.00480.00           H  
ATOM  17030 1HB  GLN C1111    -408.556 616.9712411.958  1.00672.00           H  
ATOM  17031 2HB  GLN C1111    -409.232 616.3962410.454  1.00672.00           H  
ATOM  17032 1HG  GLN C1111    -408.886 618.5502409.418  1.00672.00           H  
ATOM  17033 2HG  GLN C1111    -408.263 619.2002410.960  1.00672.00           H  
ATOM  17034 1HE2 GLN C1111    -405.073 618.4732409.726  1.00672.00           H  
ATOM  17035 2HE2 GLN C1111    -406.223 619.6932410.158  1.00672.00           H  
ATOM  17036  N   ASN C1112    -411.227 616.1552413.290  1.00400.00           N  
ATOM  17037  CA  ASN C1112    -411.910 614.9922413.828  1.00400.00           C  
ATOM  17038  C   ASN C1112    -413.445 615.1242413.823  1.00400.00           C  
ATOM  17039  O   ASN C1112    -414.145 614.1642414.154  1.00400.00           O  
ATOM  17040  CB  ASN C1112    -411.385 614.6552415.206  1.00560.00           C  
ATOM  17041  CG  ASN C1112    -409.977 614.0872415.186  1.00560.00           C  
ATOM  17042  OD1 ASN C1112    -409.499 613.6602414.134  1.00560.00           O  
ATOM  17043  ND2 ASN C1112    -409.323 614.0482416.322  1.00560.00           N  
ATOM  17044  H   ASN C1112    -410.568 616.6792413.870  1.00480.00           H  
ATOM  17045  HA  ASN C1112    -411.683 614.1472413.188  1.00480.00           H  
ATOM  17046 1HB  ASN C1112    -411.384 615.5462415.796  1.00672.00           H  
ATOM  17047 2HB  ASN C1112    -412.046 613.9362415.677  1.00672.00           H  
ATOM  17048 1HD2 ASN C1112    -408.389 613.6332416.347  1.00672.00           H  
ATOM  17049 2HD2 ASN C1112    -409.752 614.3772417.166  1.00672.00           H  
ATOM  17050  N   THR C1113    -413.985 616.2852413.425  1.00400.00           N  
ATOM  17051  CA  THR C1113    -415.431 616.4412413.314  1.00400.00           C  
ATOM  17052  C   THR C1113    -415.882 616.1122411.876  1.00400.00           C  
ATOM  17053  O   THR C1113    -417.077 616.1512411.563  1.00400.00           O  
ATOM  17054  CB  THR C1113    -415.908 617.8622413.685  1.00560.00           C  
ATOM  17055  OG1 THR C1113    -415.412 618.8292412.742  1.00560.00           O  
ATOM  17056  CG2 THR C1113    -415.427 618.2382415.076  1.00560.00           C  
ATOM  17057  H   THR C1113    -413.384 617.0732413.179  1.00480.00           H  
ATOM  17058  HA  THR C1113    -415.911 615.7352413.989  1.00480.00           H  
ATOM  17059  HB  THR C1113    -416.995 617.8842413.669  1.00672.00           H  
ATOM  17060  HG1 THR C1113    -414.435 618.8322412.739  1.00672.00           H  
ATOM  17061 1HG2 THR C1113    -415.783 619.2352415.327  1.00672.00           H  
ATOM  17062 2HG2 THR C1113    -415.810 617.5202415.800  1.00672.00           H  
ATOM  17063 3HG2 THR C1113    -414.339 618.2262415.097  1.00672.00           H  
ATOM  17064  N   LEU C1114    -414.921 615.7762411.004  1.00400.00           N  
ATOM  17065  CA  LEU C1114    -415.190 615.4402409.614  1.00400.00           C  
ATOM  17066  C   LEU C1114    -415.796 614.0402409.489  1.00400.00           C  
ATOM  17067  O   LEU C1114    -415.451 613.1442410.270  1.00400.00           O  
ATOM  17068  CB  LEU C1114    -413.883 615.4932408.787  1.00560.00           C  
ATOM  17069  CG  LEU C1114    -413.198 616.8802408.621  1.00560.00           C  
ATOM  17070  CD1 LEU C1114    -411.810 616.6722407.983  1.00560.00           C  
ATOM  17071  CD2 LEU C1114    -414.051 617.7892407.738  1.00560.00           C  
ATOM  17072  H   LEU C1114    -413.948 615.7632411.319  1.00480.00           H  
ATOM  17073  HA  LEU C1114    -415.876 616.1852409.250  1.00480.00           H  
ATOM  17074 1HB  LEU C1114    -413.154 614.8342409.268  1.00672.00           H  
ATOM  17075 2HB  LEU C1114    -414.066 615.1022407.796  1.00672.00           H  
ATOM  17076  HG  LEU C1114    -413.075 617.3472409.589  1.00672.00           H  
ATOM  17077 1HD1 LEU C1114    -411.312 617.6322407.871  1.00672.00           H  
ATOM  17078 2HD1 LEU C1114    -411.217 616.0312408.638  1.00672.00           H  
ATOM  17079 3HD1 LEU C1114    -411.912 616.1992407.007  1.00672.00           H  
ATOM  17080 1HD2 LEU C1114    -413.550 618.7502407.630  1.00672.00           H  
ATOM  17081 2HD2 LEU C1114    -414.177 617.3332406.757  1.00672.00           H  
ATOM  17082 3HD2 LEU C1114    -415.024 617.9492408.190  1.00672.00           H  
ATOM  17083  N   PRO C1115    -416.635 613.7882408.457  1.00400.00           N  
ATOM  17084  CA  PRO C1115    -417.258 612.5072408.146  1.00400.00           C  
ATOM  17085  C   PRO C1115    -416.294 611.3252408.157  1.00400.00           C  
ATOM  17086  O   PRO C1115    -416.695 610.2222408.528  1.00400.00           O  
ATOM  17087  CB  PRO C1115    -417.808 612.7512406.736  1.00600.00           C  
ATOM  17088  CG  PRO C1115    -418.130 614.2252406.707  1.00600.00           C  
ATOM  17089  CD  PRO C1115    -417.042 614.8852407.519  1.00600.00           C  
ATOM  17090  HA  PRO C1115    -418.078 612.3332408.857  1.00480.00           H  
ATOM  17091 1HB  PRO C1115    -417.060 612.4532405.983  1.00720.00           H  
ATOM  17092 2HB  PRO C1115    -418.691 612.1172406.568  1.00720.00           H  
ATOM  17093 1HG  PRO C1115    -418.162 614.5852405.665  1.00720.00           H  
ATOM  17094 2HG  PRO C1115    -419.133 614.3972407.129  1.00720.00           H  
ATOM  17095 1HD  PRO C1115    -416.215 615.2142406.878  1.00720.00           H  
ATOM  17096 2HD  PRO C1115    -417.529 615.7162408.053  1.00720.00           H  
ATOM  17097  N   SER C1116    -415.024 611.5402407.788  1.00400.00           N  
ATOM  17098  CA  SER C1116    -414.093 610.4312407.805  1.00400.00           C  
ATOM  17099  C   SER C1116    -412.846 610.7532408.624  1.00400.00           C  
ATOM  17100  O   SER C1116    -411.723 610.4862408.194  1.00400.00           O  
ATOM  17101  CB  SER C1116    -413.682 610.0692406.386  1.00560.00           C  
ATOM  17102  OG  SER C1116    -414.785 609.6652405.611  1.00560.00           O  
ATOM  17103  H   SER C1116    -414.693 612.4322407.452  1.00480.00           H  
ATOM  17104  HA  SER C1116    -414.579 609.5682408.260  1.00480.00           H  
ATOM  17105 1HB  SER C1116    -413.203 610.9312405.920  1.00672.00           H  
ATOM  17106 2HB  SER C1116    -412.947 609.2662406.417  1.00672.00           H  
ATOM  17107  HG  SER C1116    -414.431 609.4282404.752  1.00672.00           H  
ATOM  17108  N   VAL C1117    -413.057 611.2502409.850  1.00400.00           N  
ATOM  17109  CA  VAL C1117    -412.048 611.4972410.907  1.00400.00           C  
ATOM  17110  C   VAL C1117    -410.859 612.4362410.624  1.00400.00           C  
ATOM  17111  O   VAL C1117    -410.373 613.0922411.533  1.00400.00           O  
ATOM  17112  CB  VAL C1117    -411.490 610.1342411.388  1.00560.00           C  
ATOM  17113  CG1 VAL C1117    -410.338 610.3252412.435  1.00560.00           C  
ATOM  17114  CG2 VAL C1117    -412.640 609.3342411.969  1.00560.00           C  
ATOM  17115  H   VAL C1117    -414.019 611.5422410.065  1.00480.00           H  
ATOM  17116  HA  VAL C1117    -412.595 611.9352411.747  1.00480.00           H  
ATOM  17117  HB  VAL C1117    -411.068 609.5932410.542  1.00672.00           H  
ATOM  17118 1HG1 VAL C1117    -409.980 609.3472412.755  1.00672.00           H  
ATOM  17119 2HG1 VAL C1117    -409.506 610.8712412.007  1.00672.00           H  
ATOM  17120 3HG1 VAL C1117    -410.716 610.8712413.295  1.00672.00           H  
ATOM  17121 1HG2 VAL C1117    -412.274 608.3612412.295  1.00672.00           H  
ATOM  17122 2HG2 VAL C1117    -413.062 609.8722412.815  1.00672.00           H  
ATOM  17123 3HG2 VAL C1117    -413.409 609.1912411.216  1.00672.00           H  
ATOM  17124  N   THR C1118    -410.299 612.4122409.442  1.00400.00           N  
ATOM  17125  CA  THR C1118    -409.152 613.2482409.153  1.00400.00           C  
ATOM  17126  C   THR C1118    -409.233 614.0112407.854  1.00400.00           C  
ATOM  17127  O   THR C1118    -410.230 613.9712407.126  1.00400.00           O  
ATOM  17128  CB  THR C1118    -407.875 612.4082409.155  1.00560.00           C  
ATOM  17129  OG1 THR C1118    -406.745 613.2892409.094  1.00560.00           O  
ATOM  17130  CG2 THR C1118    -407.876 611.4292407.981  1.00560.00           C  
ATOM  17131  H   THR C1118    -410.694 611.8062408.739  1.00480.00           H  
ATOM  17132  HA  THR C1118    -409.062 613.9852409.950  1.00480.00           H  
ATOM  17133  HB  THR C1118    -407.825 611.8442410.084  1.00672.00           H  
ATOM  17134  HG1 THR C1118    -405.925 612.7532409.219  1.00672.00           H  
ATOM  17135 1HG2 THR C1118    -406.978 610.8332408.005  1.00672.00           H  
ATOM  17136 2HG2 THR C1118    -408.742 610.7732408.062  1.00672.00           H  
ATOM  17137 3HG2 THR C1118    -407.919 611.9572407.039  1.00672.00           H  
ATOM  17138  N   SER C1119    -408.157 614.7232407.571  1.00400.00           N  
ATOM  17139  CA  SER C1119    -408.027 615.4872406.345  1.00400.00           C  
ATOM  17140  C   SER C1119    -408.107 614.5982405.126  1.00400.00           C  
ATOM  17141  O   SER C1119    -407.545 613.5002405.085  1.00400.00           O  
ATOM  17142  CB  SER C1119    -406.724 616.2452406.292  1.00560.00           C  
ATOM  17143  OG  SER C1119    -406.565 616.8522405.024  1.00560.00           O  
ATOM  17144  H   SER C1119    -407.387 614.6942408.244  1.00480.00           H  
ATOM  17145  HA  SER C1119    -408.848 616.2042406.304  1.00480.00           H  
ATOM  17146 1HB  SER C1119    -406.717 617.0062407.066  1.00672.00           H  
ATOM  17147 2HB  SER C1119    -405.894 615.5642406.489  1.00672.00           H  
ATOM  17148  HG  SER C1119    -405.785 617.4192405.108  1.00672.00           H  
ATOM  17149  N   ALA C1120    -408.741 615.1012404.078  1.00400.00           N  
ATOM  17150  CA  ALA C1120    -408.860 614.3802402.814  1.00400.00           C  
ATOM  17151  C   ALA C1120    -407.492 614.0512402.227  1.00400.00           C  
ATOM  17152  O   ALA C1120    -407.350 613.1132401.440  1.00400.00           O  
ATOM  17153  CB  ALA C1120    -409.648 615.2032401.811  1.00560.00           C  
ATOM  17154  H   ALA C1120    -409.172 616.0092404.174  1.00480.00           H  
ATOM  17155  HA  ALA C1120    -409.384 613.4442403.010  1.00480.00           H  
ATOM  17156 1HB  ALA C1120    -409.750 614.6442400.886  1.00672.00           H  
ATOM  17157 2HB  ALA C1120    -410.635 615.4192402.216  1.00672.00           H  
ATOM  17158 3HB  ALA C1120    -409.121 616.1362401.615  1.00672.00           H  
ATOM  17159  N   ALA C1121    -406.492 614.8592402.573  1.00400.00           N  
ATOM  17160  CA  ALA C1121    -405.145 614.6752402.079  1.00400.00           C  
ATOM  17161  C   ALA C1121    -404.349 613.6392402.871  1.00400.00           C  
ATOM  17162  O   ALA C1121    -403.271 613.2642402.445  1.00400.00           O  
ATOM  17163  CB  ALA C1121    -404.394 615.9872402.113  1.00560.00           C  
ATOM  17164  H   ALA C1121    -406.678 615.6062403.242  1.00480.00           H  
ATOM  17165  HA  ALA C1121    -405.216 614.3312401.049  1.00480.00           H  
ATOM  17166 1HB  ALA C1121    -403.391 615.8452401.703  1.00672.00           H  
ATOM  17167 2HB  ALA C1121    -404.930 616.7282401.524  1.00672.00           H  
ATOM  17168 3HB  ALA C1121    -404.319 616.3282403.144  1.00672.00           H  
ATOM  17169  N   GLN C1122    -404.850 613.1202403.995  1.00400.00           N  
ATOM  17170  CA  GLN C1122    -403.992 612.2262404.781  1.00400.00           C  
ATOM  17171  C   GLN C1122    -403.473 610.9932404.005  1.00400.00           C  
ATOM  17172  O   GLN C1122    -402.381 610.5202404.310  1.00400.00           O  
ATOM  17173  CB  GLN C1122    -404.625 611.8222406.127  1.00560.00           C  
ATOM  17174  CG  GLN C1122    -403.646 611.0022407.019  1.00560.00           C  
ATOM  17175  CD  GLN C1122    -404.128 610.7112408.450  1.00560.00           C  
ATOM  17176  OE1 GLN C1122    -404.747 611.5302409.156  1.00560.00           O  
ATOM  17177  NE2 GLN C1122    -403.838 609.4942408.896  1.00560.00           N  
ATOM  17178  H   GLN C1122    -405.790 613.3602404.320  1.00480.00           H  
ATOM  17179  HA  GLN C1122    -403.111 612.8032405.050  1.00480.00           H  
ATOM  17180 1HB  GLN C1122    -404.925 612.7202406.671  1.00672.00           H  
ATOM  17181 2HB  GLN C1122    -405.515 611.2322405.969  1.00672.00           H  
ATOM  17182 1HG  GLN C1122    -403.470 610.0392406.544  1.00672.00           H  
ATOM  17183 2HG  GLN C1122    -402.703 611.5562407.082  1.00672.00           H  
ATOM  17184 1HE2 GLN C1122    -404.116 609.2182409.817  1.00672.00           H  
ATOM  17185 2HE2 GLN C1122    -403.340 608.8472408.313  1.00672.00           H  
ATOM  17186  N   PRO C1123    -404.231 610.3652403.075  1.00400.00           N  
ATOM  17187  CA  PRO C1123    -403.784 609.2622402.230  1.00400.00           C  
ATOM  17188  C   PRO C1123    -402.588 609.6212401.317  1.00400.00           C  
ATOM  17189  O   PRO C1123    -401.975 608.7302400.726  1.00400.00           O  
ATOM  17190  CB  PRO C1123    -405.037 608.9272401.411  1.00600.00           C  
ATOM  17191  CG  PRO C1123    -406.191 609.4042402.263  1.00600.00           C  
ATOM  17192  CD  PRO C1123    -405.684 610.6462402.926  1.00600.00           C  
ATOM  17193  HA  PRO C1123    -403.516 608.4162402.879  1.00480.00           H  
ATOM  17194 1HB  PRO C1123    -404.989 609.4392400.438  1.00720.00           H  
ATOM  17195 2HB  PRO C1123    -405.072 607.8462401.204  1.00720.00           H  
ATOM  17196 1HG  PRO C1123    -407.073 609.6022401.631  1.00720.00           H  
ATOM  17197 2HG  PRO C1123    -406.484 608.6292402.983  1.00720.00           H  
ATOM  17198 1HD  PRO C1123    -405.845 611.4512402.226  1.00720.00           H  
ATOM  17199 2HD  PRO C1123    -406.198 610.8002403.875  1.00720.00           H  
ATOM  17200  N   VAL C1124    -402.316 610.9192401.129  1.00400.00           N  
ATOM  17201  CA  VAL C1124    -401.234 611.3912400.277  1.00400.00           C  
ATOM  17202  C   VAL C1124    -399.912 611.2372400.995  1.00400.00           C  
ATOM  17203  O   VAL C1124    -399.722 611.7902402.077  1.00400.00           O  
ATOM  17204  CB  VAL C1124    -401.442 612.8862399.962  1.00560.00           C  
ATOM  17205  CG1 VAL C1124    -400.314 613.4652399.149  1.00560.00           C  
ATOM  17206  CG2 VAL C1124    -402.725 613.0652399.255  1.00560.00           C  
ATOM  17207  H   VAL C1124    -402.824 611.6352401.648  1.00480.00           H  
ATOM  17208  HA  VAL C1124    -401.221 610.8072399.357  1.00480.00           H  
ATOM  17209  HB  VAL C1124    -401.461 613.4312400.893  1.00672.00           H  
ATOM  17210 1HG1 VAL C1124    -400.519 614.5142398.995  1.00672.00           H  
ATOM  17211 2HG1 VAL C1124    -399.368 613.3632399.682  1.00672.00           H  
ATOM  17212 3HG1 VAL C1124    -400.247 612.9552398.191  1.00672.00           H  
ATOM  17213 1HG2 VAL C1124    -402.849 614.1112399.089  1.00672.00           H  
ATOM  17214 2HG2 VAL C1124    -402.703 612.5322398.307  1.00672.00           H  
ATOM  17215 3HG2 VAL C1124    -403.542 612.6882399.864  1.00672.00           H  
ATOM  17216  N   ASN C1125    -398.964 610.5422400.388  1.00400.00           N  
ATOM  17217  CA  ASN C1125    -397.702 610.3462401.077  1.00400.00           C  
ATOM  17218  C   ASN C1125    -397.099 611.6792401.500  1.00400.00           C  
ATOM  17219  O   ASN C1125    -396.902 612.5702400.670  1.00400.00           O  
ATOM  17220  CB  ASN C1125    -396.734 609.5842400.199  1.00560.00           C  
ATOM  17221  CG  ASN C1125    -397.146 608.1572399.995  1.00560.00           C  
ATOM  17222  OD1 ASN C1125    -397.837 607.5582400.826  1.00560.00           O  
ATOM  17223  ND2 ASN C1125    -396.736 607.5952398.890  1.00560.00           N  
ATOM  17224  H   ASN C1125    -399.149 610.1122399.492  1.00480.00           H  
ATOM  17225  HA  ASN C1125    -397.890 609.7662401.983  1.00480.00           H  
ATOM  17226 1HB  ASN C1125    -396.662 610.0742399.228  1.00672.00           H  
ATOM  17227 2HB  ASN C1125    -395.742 609.6042400.650  1.00672.00           H  
ATOM  17228 1HD2 ASN C1125    -396.978 606.6452398.693  1.00672.00           H  
ATOM  17229 2HD2 ASN C1125    -396.179 608.1132398.240  1.00672.00           H  
ATOM  17230  N   GLY C1126    -396.755 611.7572402.792  1.00400.00           N  
ATOM  17231  CA  GLY C1126    -396.146 612.9092403.462  1.00400.00           C  
ATOM  17232  C   GLY C1126    -397.155 613.7982404.203  1.00400.00           C  
ATOM  17233  O   GLY C1126    -396.800 614.5322405.133  1.00400.00           O  
ATOM  17234  H   GLY C1126    -396.961 610.9502403.363  1.00480.00           H  
ATOM  17235 1HA  GLY C1126    -395.416 612.5362404.176  1.00480.00           H  
ATOM  17236 2HA  GLY C1126    -395.600 613.5072402.734  1.00480.00           H  
ATOM  17237  N   ALA C1127    -398.441 613.6652403.887  1.00400.00           N  
ATOM  17238  CA  ALA C1127    -399.477 614.4872404.510  1.00400.00           C  
ATOM  17239  C   ALA C1127    -399.908 613.9122405.854  1.00400.00           C  
ATOM  17240  O   ALA C1127    -401.047 613.4922406.039  1.00400.00           O  
ATOM  17241  CB  ALA C1127    -400.671 614.6032403.578  1.00560.00           C  
ATOM  17242  H   ALA C1127    -398.732 612.9872403.175  1.00480.00           H  
ATOM  17243  HA  ALA C1127    -399.066 615.4812404.684  1.00480.00           H  
ATOM  17244 1HB  ALA C1127    -401.437 615.2292404.027  1.00672.00           H  
ATOM  17245 2HB  ALA C1127    -400.361 615.0302402.629  1.00672.00           H  
ATOM  17246 3HB  ALA C1127    -401.065 613.6042403.412  1.00672.00           H  
ATOM  17247  N   GLY C1128    -398.989 613.9152406.800  1.00400.00           N  
ATOM  17248  CA  GLY C1128    -399.257 613.3472408.110  1.00400.00           C  
ATOM  17249  C   GLY C1128    -399.920 614.3732409.005  1.00400.00           C  
ATOM  17250  O   GLY C1128    -400.325 615.4372408.558  1.00400.00           O  
ATOM  17251  H   GLY C1128    -398.075 614.2902406.539  1.00480.00           H  
ATOM  17252 1HA  GLY C1128    -399.904 612.4742408.004  1.00480.00           H  
ATOM  17253 2HA  GLY C1128    -398.323 613.0092408.556  1.00480.00           H  
ATOM  17254  N   MET C1129    -400.043 614.0572410.284  1.00400.00           N  
ATOM  17255  CA  MET C1129    -400.654 614.9892411.228  1.00400.00           C  
ATOM  17256  C   MET C1129    -399.603 615.9712411.756  1.00400.00           C  
ATOM  17257  O   MET C1129    -399.854 617.1692411.950  1.00400.00           O  
ATOM  17258  CB  MET C1129    -401.251 614.1792412.363  1.00560.00           C  
ATOM  17259  CG  MET C1129    -402.459 613.3482411.961  1.00560.00           C  
ATOM  17260  SD  MET C1129    -403.229 612.5172413.350  1.00560.00           S  
ATOM  17261  CE  MET C1129    -402.107 611.1332413.603  1.00560.00           C  
ATOM  17262  H   MET C1129    -399.730 613.1522410.598  1.00480.00           H  
ATOM  17263  HA  MET C1129    -401.433 615.5552410.717  1.00480.00           H  
ATOM  17264 1HB  MET C1129    -400.495 613.5212412.768  1.00672.00           H  
ATOM  17265 2HB  MET C1129    -401.563 614.8572413.158  1.00672.00           H  
ATOM  17266 1HG  MET C1129    -403.202 614.0002411.498  1.00672.00           H  
ATOM  17267 2HG  MET C1129    -402.170 612.6002411.224  1.00672.00           H  
ATOM  17268 1HE  MET C1129    -402.452 610.5212414.422  1.00672.00           H  
ATOM  17269 2HE  MET C1129    -402.071 610.5282412.697  1.00672.00           H  
ATOM  17270 3HE  MET C1129    -401.110 611.4932413.832  1.00672.00           H  
ATOM  17271  N   VAL C1130    -398.408 615.4262411.952  1.00400.00           N  
ATOM  17272  CA  VAL C1130    -397.291 616.1322412.541  1.00400.00           C  
ATOM  17273  C   VAL C1130    -396.579 617.0522411.563  1.00400.00           C  
ATOM  17274  O   VAL C1130    -396.280 618.1842411.910  1.00400.00           O  
ATOM  17275  CB  VAL C1130    -396.304 615.1302413.162  1.00560.00           C  
ATOM  17276  CG1 VAL C1130    -395.044 615.8282413.686  1.00560.00           C  
ATOM  17277  CG2 VAL C1130    -397.005 614.4182414.296  1.00560.00           C  
ATOM  17278  H   VAL C1130    -398.299 614.4572411.704  1.00480.00           H  
ATOM  17279  HA  VAL C1130    -397.683 616.7452413.350  1.00480.00           H  
ATOM  17280  HB  VAL C1130    -395.991 614.4242412.401  1.00672.00           H  
ATOM  17281 1HG1 VAL C1130    -394.364 615.0872414.108  1.00672.00           H  
ATOM  17282 2HG1 VAL C1130    -394.545 616.3432412.882  1.00672.00           H  
ATOM  17283 3HG1 VAL C1130    -395.298 616.5392414.446  1.00672.00           H  
ATOM  17284 1HG2 VAL C1130    -396.343 613.7132414.753  1.00672.00           H  
ATOM  17285 2HG2 VAL C1130    -397.300 615.1312415.032  1.00672.00           H  
ATOM  17286 3HG2 VAL C1130    -397.881 613.9012413.923  1.00672.00           H  
ATOM  17287  N   ALA C1131    -396.264 616.6092410.342  1.00400.00           N  
ATOM  17288  CA  ALA C1131    -395.520 617.5352409.494  1.00400.00           C  
ATOM  17289  C   ALA C1131    -396.269 618.8622409.293  1.00400.00           C  
ATOM  17290  O   ALA C1131    -395.613 619.9002409.309  1.00400.00           O  
ATOM  17291  CB  ALA C1131    -395.165 616.9052408.157  1.00560.00           C  
ATOM  17292  H   ALA C1131    -396.493 615.6762410.036  1.00480.00           H  
ATOM  17293  HA  ALA C1131    -394.584 617.7722410.001  1.00480.00           H  
ATOM  17294 1HB  ALA C1131    -394.574 617.6262407.608  1.00672.00           H  
ATOM  17295 2HB  ALA C1131    -394.571 616.0102408.325  1.00672.00           H  
ATOM  17296 3HB  ALA C1131    -396.005 616.6322407.572  1.00672.00           H  
ATOM  17297  N   PRO C1132    -397.601 618.9172409.041  1.00400.00           N  
ATOM  17298  CA  PRO C1132    -398.363 620.1482409.006  1.00400.00           C  
ATOM  17299  C   PRO C1132    -398.147 620.9502410.270  1.00400.00           C  
ATOM  17300  O   PRO C1132    -397.853 622.1472410.213  1.00400.00           O  
ATOM  17301  CB  PRO C1132    -399.800 619.6612408.866  1.00600.00           C  
ATOM  17302  CG  PRO C1132    -399.668 618.3972408.114  1.00600.00           C  
ATOM  17303  CD  PRO C1132    -398.416 617.7432408.681  1.00600.00           C  
ATOM  17304  HA  PRO C1132    -398.062 620.7332408.129  1.00480.00           H  
ATOM  17305 1HB  PRO C1132    -400.253 619.5102409.861  1.00720.00           H  
ATOM  17306 2HB  PRO C1132    -400.406 620.4122408.347  1.00720.00           H  
ATOM  17307 1HG  PRO C1132    -400.573 617.7932408.263  1.00720.00           H  
ATOM  17308 2HG  PRO C1132    -399.601 618.5952407.043  1.00720.00           H  
ATOM  17309 1HD  PRO C1132    -398.695 617.1802409.543  1.00720.00           H  
ATOM  17310 2HD  PRO C1132    -397.997 617.1352407.909  1.00720.00           H  
ATOM  17311  N   ALA C1133    -398.354 620.2912411.427  1.00400.00           N  
ATOM  17312  CA  ALA C1133    -398.246 620.9512412.718  1.00400.00           C  
ATOM  17313  C   ALA C1133    -396.914 621.6242412.939  1.00400.00           C  
ATOM  17314  O   ALA C1133    -396.859 622.7792413.385  1.00400.00           O  
ATOM  17315  CB  ALA C1133    -398.422 619.9242413.819  1.00560.00           C  
ATOM  17316  H   ALA C1133    -398.623 619.2982411.437  1.00480.00           H  
ATOM  17317  HA  ALA C1133    -399.030 621.7052412.778  1.00480.00           H  
ATOM  17318 1HB  ALA C1133    -398.360 620.4072414.785  1.00672.00           H  
ATOM  17319 2HB  ALA C1133    -399.385 619.4282413.709  1.00672.00           H  
ATOM  17320 3HB  ALA C1133    -397.639 619.1902413.745  1.00672.00           H  
ATOM  17321  N   VAL C1134    -395.851 620.8912412.622  1.00400.00           N  
ATOM  17322  CA  VAL C1134    -394.482 621.3312412.814  1.00400.00           C  
ATOM  17323  C   VAL C1134    -394.092 622.3832411.793  1.00400.00           C  
ATOM  17324  O   VAL C1134    -393.619 623.4642412.142  1.00400.00           O  
ATOM  17325  CB  VAL C1134    -393.550 620.1062412.818  1.00560.00           C  
ATOM  17326  CG1 VAL C1134    -392.092 620.5232412.854  1.00560.00           C  
ATOM  17327  CG2 VAL C1134    -393.890 619.2552414.067  1.00560.00           C  
ATOM  17328  H   VAL C1134    -396.022 619.9542412.253  1.00480.00           H  
ATOM  17329  HA  VAL C1134    -394.414 621.7852413.788  1.00480.00           H  
ATOM  17330  HB  VAL C1134    -393.715 619.5182411.908  1.00672.00           H  
ATOM  17331 1HG1 VAL C1134    -391.465 619.6312412.862  1.00672.00           H  
ATOM  17332 2HG1 VAL C1134    -391.847 621.1172411.973  1.00672.00           H  
ATOM  17333 3HG1 VAL C1134    -391.904 621.1112413.756  1.00672.00           H  
ATOM  17334 1HG2 VAL C1134    -393.254 618.3702414.092  1.00672.00           H  
ATOM  17335 2HG2 VAL C1134    -393.723 619.8502414.969  1.00672.00           H  
ATOM  17336 3HG2 VAL C1134    -394.932 618.9522414.028  1.00672.00           H  
ATOM  17337  N   ALA C1135    -394.374 622.1352410.524  1.00400.00           N  
ATOM  17338  CA  ALA C1135    -394.070 623.1102409.498  1.00400.00           C  
ATOM  17339  C   ALA C1135    -394.766 624.4432409.800  1.00400.00           C  
ATOM  17340  O   ALA C1135    -394.230 625.5152409.510  1.00400.00           O  
ATOM  17341  CB  ALA C1135    -394.514 622.5832408.164  1.00560.00           C  
ATOM  17342  H   ALA C1135    -394.768 621.2372410.244  1.00480.00           H  
ATOM  17343  HA  ALA C1135    -392.993 623.2822409.487  1.00480.00           H  
ATOM  17344 1HB  ALA C1135    -394.297 623.3062407.417  1.00672.00           H  
ATOM  17345 2HB  ALA C1135    -394.002 621.6492407.950  1.00672.00           H  
ATOM  17346 3HB  ALA C1135    -395.591 622.4112408.201  1.00672.00           H  
ATOM  17347  N   SER C1136    -395.955 624.3762410.410  1.00400.00           N  
ATOM  17348  CA  SER C1136    -396.739 625.5492410.745  1.00400.00           C  
ATOM  17349  C   SER C1136    -396.371 626.2872412.047  1.00400.00           C  
ATOM  17350  O   SER C1136    -396.934 627.3632412.254  1.00400.00           O  
ATOM  17351  CB  SER C1136    -398.198 625.1482410.856  1.00560.00           C  
ATOM  17352  OG  SER C1136    -398.687 624.6622409.636  1.00560.00           O  
ATOM  17353  H   SER C1136    -396.390 623.4642410.573  1.00480.00           H  
ATOM  17354  HA  SER C1136    -396.633 626.2532409.921  1.00480.00           H  
ATOM  17355 1HB  SER C1136    -398.309 624.3842411.628  1.00672.00           H  
ATOM  17356 2HB  SER C1136    -398.784 626.0112411.165  1.00672.00           H  
ATOM  17357  HG  SER C1136    -398.366 623.7372409.588  1.00672.00           H  
ATOM  17358  N   VAL C1137    -395.504 625.7112412.931  1.00400.00           N  
ATOM  17359  CA  VAL C1137    -395.120 626.2812414.254  1.00400.00           C  
ATOM  17360  C   VAL C1137    -394.660 625.2762415.314  1.00400.00           C  
ATOM  17361  O   VAL C1137    -393.802 625.5862416.143  1.00400.00           O  
ATOM  17362  CB  VAL C1137    -396.293 627.1132414.943  1.00560.00           C  
ATOM  17363  CG1 VAL C1137    -397.600 626.2232415.221  1.00560.00           C  
ATOM  17364  CG2 VAL C1137    -395.825 627.6822416.311  1.00560.00           C  
ATOM  17365  H   VAL C1137    -395.029 624.8462412.645  1.00480.00           H  
ATOM  17366  HA  VAL C1137    -394.292 626.9672414.074  1.00480.00           H  
ATOM  17367  HB  VAL C1137    -396.541 627.9482414.333  1.00672.00           H  
ATOM  17368 1HG1 VAL C1137    -398.355 626.8562415.676  1.00672.00           H  
ATOM  17369 2HG1 VAL C1137    -397.986 625.8292414.285  1.00672.00           H  
ATOM  17370 3HG1 VAL C1137    -397.410 625.4092415.893  1.00672.00           H  
ATOM  17371 1HG2 VAL C1137    -396.628 628.2722416.732  1.00672.00           H  
ATOM  17372 2HG2 VAL C1137    -395.579 626.8922417.010  1.00672.00           H  
ATOM  17373 3HG2 VAL C1137    -394.950 628.3152416.160  1.00672.00           H  
ATOM  17374  N   ALA C1138    -395.327 624.1342415.374  1.00400.00           N  
ATOM  17375  CA  ALA C1138    -395.194 623.2002416.478  1.00400.00           C  
ATOM  17376  C   ALA C1138    -393.843 622.5702416.623  1.00400.00           C  
ATOM  17377  O   ALA C1138    -393.124 622.3742415.652  1.00400.00           O  
ATOM  17378  CB  ALA C1138    -396.199 622.0912416.339  1.00560.00           C  
ATOM  17379  H   ALA C1138    -395.979 623.8872414.626  1.00480.00           H  
ATOM  17380  HA  ALA C1138    -395.399 623.7502417.389  1.00480.00           H  
ATOM  17381 1HB  ALA C1138    -396.098 621.4622417.193  1.00672.00           H  
ATOM  17382 2HB  ALA C1138    -397.201 622.5102416.283  1.00672.00           H  
ATOM  17383 3HB  ALA C1138    -395.998 621.5202415.467  1.00672.00           H  
ATOM  17384  N   GLY C1139    -393.481 622.2392417.849  1.00400.00           N  
ATOM  17385  CA  GLY C1139    -392.274 621.4612418.013  1.00400.00           C  
ATOM  17386  C   GLY C1139    -392.728 620.0132418.101  1.00400.00           C  
ATOM  17387  O   GLY C1139    -393.870 619.7052417.761  1.00400.00           O  
ATOM  17388  H   GLY C1139    -394.066 622.4492418.662  1.00480.00           H  
ATOM  17389 1HA  GLY C1139    -391.606 621.6022417.164  1.00480.00           H  
ATOM  17390 2HA  GLY C1139    -391.745 621.7492418.911  1.00480.00           H  
ATOM  17391  N   GLY C1140    -391.837 619.1312418.515  1.00400.00           N  
ATOM  17392  CA  GLY C1140    -392.160 617.7202418.661  1.00400.00           C  
ATOM  17393  C   GLY C1140    -392.073 617.3592420.137  1.00400.00           C  
ATOM  17394  O   GLY C1140    -392.404 618.1702421.002  1.00400.00           O  
ATOM  17395  H   GLY C1140    -390.905 619.4402418.742  1.00480.00           H  
ATOM  17396 1HA  GLY C1140    -393.168 617.5372418.294  1.00480.00           H  
ATOM  17397 2HA  GLY C1140    -391.500 617.0962418.069  1.00480.00           H  
ATOM  17398  N   SER C1141    -391.604 616.1532420.444  1.00400.00           N  
ATOM  17399  CA  SER C1141    -391.594 615.7252421.847  1.00400.00           C  
ATOM  17400  C   SER C1141    -390.730 616.6072422.773  1.00400.00           C  
ATOM  17401  O   SER C1141    -391.075 616.8362423.951  1.00400.00           O  
ATOM  17402  CB  SER C1141    -391.092 614.2962421.951  1.00560.00           C  
ATOM  17403  OG  SER C1141    -389.733 614.2082421.681  1.00560.00           O  
ATOM  17404  H   SER C1141    -391.369 615.5142419.677  1.00480.00           H  
ATOM  17405  HA  SER C1141    -392.621 615.7502422.208  1.00480.00           H  
ATOM  17406 1HB  SER C1141    -391.301 613.9072422.929  1.00672.00           H  
ATOM  17407 2HB  SER C1141    -391.624 613.6802421.241  1.00672.00           H  
ATOM  17408  HG  SER C1141    -389.490 613.2862421.823  1.00672.00           H  
ATOM  17409  N   GLY C1142    -389.650 617.1922422.241  1.00400.00           N  
ATOM  17410  CA  GLY C1142    -388.757 618.0152423.056  1.00400.00           C  
ATOM  17411  C   GLY C1142    -388.208 617.1282424.160  1.00400.00           C  
ATOM  17412  O   GLY C1142    -387.607 616.0892423.886  1.00400.00           O  
ATOM  17413  H   GLY C1142    -389.419 616.9982421.279  1.00480.00           H  
ATOM  17414 1HA  GLY C1142    -387.946 618.4092422.442  1.00480.00           H  
ATOM  17415 2HA  GLY C1142    -389.297 618.8612423.477  1.00480.00           H  
ATOM  17416  N   SER C1143    -388.446 617.5322425.409  1.00400.00           N  
ATOM  17417  CA  SER C1143    -388.013 616.8362426.626  1.00400.00           C  
ATOM  17418  C   SER C1143    -388.698 615.4802426.779  1.00400.00           C  
ATOM  17419  O   SER C1143    -388.332 614.6592427.620  1.00400.00           O  
ATOM  17420  CB  SER C1143    -388.387 617.6552427.841  1.00560.00           C  
ATOM  17421  OG  SER C1143    -389.788 617.7122427.991  1.00560.00           O  
ATOM  17422  H   SER C1143    -388.952 618.3982425.535  1.00480.00           H  
ATOM  17423  HA  SER C1143    -386.931 616.6902426.588  1.00480.00           H  
ATOM  17424 1HB  SER C1143    -387.952 617.2042428.730  1.00672.00           H  
ATOM  17425 2HB  SER C1143    -387.976 618.6632427.750  1.00672.00           H  
ATOM  17426  HG  SER C1143    -389.934 618.2302428.797  1.00672.00           H  
ATOM  17427  N   GLY C1144    -389.761 615.2732426.009  1.00400.00           N  
ATOM  17428  CA  GLY C1144    -390.566 614.0782426.058  1.00400.00           C  
ATOM  17429  C   GLY C1144    -391.896 614.4212426.693  1.00400.00           C  
ATOM  17430  O   GLY C1144    -392.872 613.6802426.549  1.00400.00           O  
ATOM  17431  H   GLY C1144    -390.037 615.9922425.338  1.00480.00           H  
ATOM  17432 1HA  GLY C1144    -390.709 613.6832425.059  1.00480.00           H  
ATOM  17433 2HA  GLY C1144    -390.055 613.3132426.643  1.00480.00           H  
ATOM  17434  N   GLY C1145    -391.959 615.5902427.338  1.00400.00           N  
ATOM  17435  CA  GLY C1145    -393.176 616.0372427.987  1.00400.00           C  
ATOM  17436  C   GLY C1145    -394.364 616.1572427.037  1.00400.00           C  
ATOM  17437  O   GLY C1145    -395.502 615.8792427.441  1.00400.00           O  
ATOM  17438  H   GLY C1145    -391.121 616.1712427.413  1.00480.00           H  
ATOM  17439 1HA  GLY C1145    -393.423 615.3472428.795  1.00480.00           H  
ATOM  17440 2HA  GLY C1145    -392.989 617.0042428.455  1.00480.00           H  
ATOM  17441  N   PHE C1146    -394.151 616.5822425.776  1.00400.00           N  
ATOM  17442  CA  PHE C1146    -395.321 616.7012424.922  1.00400.00           C  
ATOM  17443  C   PHE C1146    -395.879 615.3322424.553  1.00400.00           C  
ATOM  17444  O   PHE C1146    -397.095 615.1162424.601  1.00400.00           O  
ATOM  17445  CB  PHE C1146    -395.103 617.5702423.695  1.00560.00           C  
ATOM  17446  CG  PHE C1146    -396.343 617.5812422.918  1.00560.00           C  
ATOM  17447  CD1 PHE C1146    -397.493 618.1972423.408  1.00560.00           C  
ATOM  17448  CD2 PHE C1146    -396.394 616.9472421.730  1.00560.00           C  
ATOM  17449  CE1 PHE C1146    -398.651 618.1272422.711  1.00560.00           C  
ATOM  17450  CE2 PHE C1146    -397.545 616.8842421.036  1.00560.00           C  
ATOM  17451  CZ  PHE C1146    -398.680 617.4682421.543  1.00560.00           C  
ATOM  17452  H   PHE C1146    -393.212 616.7912425.407  1.00480.00           H  
ATOM  17453  HA  PHE C1146    -396.091 617.2062425.503  1.00480.00           H  
ATOM  17454 1HB  PHE C1146    -394.854 618.5792423.981  1.00672.00           H  
ATOM  17455 2HB  PHE C1146    -394.298 617.1832423.080  1.00672.00           H  
ATOM  17456  HD1 PHE C1146    -397.471 618.7162424.364  1.00672.00           H  
ATOM  17457  HD2 PHE C1146    -395.500 616.4872421.359  1.00672.00           H  
ATOM  17458  HE1 PHE C1146    -399.555 618.5862423.095  1.00672.00           H  
ATOM  17459  HE2 PHE C1146    -397.576 616.3662420.083  1.00672.00           H  
ATOM  17460  HZ  PHE C1146    -399.602 617.4062421.004  1.00672.00           H  
ATOM  17461  N   SER C1147    -395.006 614.4142424.143  1.00400.00           N  
ATOM  17462  CA  SER C1147    -395.462 613.0862423.763  1.00400.00           C  
ATOM  17463  C   SER C1147    -396.098 612.3912424.958  1.00400.00           C  
ATOM  17464  O   SER C1147    -397.093 611.6722424.812  1.00400.00           O  
ATOM  17465  CB  SER C1147    -394.322 612.2432423.231  1.00560.00           C  
ATOM  17466  OG  SER C1147    -393.847 612.7572422.029  1.00560.00           O  
ATOM  17467  H   SER C1147    -394.022 614.6332424.109  1.00480.00           H  
ATOM  17468  HA  SER C1147    -396.213 613.1892422.981  1.00480.00           H  
ATOM  17469 1HB  SER C1147    -393.513 612.2152423.967  1.00672.00           H  
ATOM  17470 2HB  SER C1147    -394.665 611.2202423.082  1.00672.00           H  
ATOM  17471  HG  SER C1147    -393.233 612.1072421.681  1.00672.00           H  
ATOM  17472  N   ALA C1148    -395.514 612.5812426.152  1.00400.00           N  
ATOM  17473  CA  ALA C1148    -396.062 611.9922427.359  1.00400.00           C  
ATOM  17474  C   ALA C1148    -397.468 612.5232427.597  1.00400.00           C  
ATOM  17475  O   ALA C1148    -398.360 611.7692428.000  1.00400.00           O  
ATOM  17476  CB  ALA C1148    -395.173 612.3002428.546  1.00560.00           C  
ATOM  17477  H   ALA C1148    -394.658 613.1382426.223  1.00480.00           H  
ATOM  17478  HA  ALA C1148    -396.117 610.9142427.222  1.00480.00           H  
ATOM  17479 1HB  ALA C1148    -395.587 611.8412429.445  1.00672.00           H  
ATOM  17480 2HB  ALA C1148    -394.174 611.9062428.359  1.00672.00           H  
ATOM  17481 3HB  ALA C1148    -395.116 613.3792428.682  1.00672.00           H  
ATOM  17482  N   SER C1149    -397.678 613.8152427.322  1.00400.00           N  
ATOM  17483  CA  SER C1149    -398.988 614.4142427.482  1.00400.00           C  
ATOM  17484  C   SER C1149    -399.963 613.7712426.499  1.00400.00           C  
ATOM  17485  O   SER C1149    -401.061 613.3732426.889  1.00400.00           O  
ATOM  17486  CB  SER C1149    -398.905 615.9142427.261  1.00560.00           C  
ATOM  17487  OG  SER C1149    -398.099 616.5192428.249  1.00560.00           O  
ATOM  17488  H   SER C1149    -396.892 614.4142427.061  1.00480.00           H  
ATOM  17489  HA  SER C1149    -399.337 614.2252428.496  1.00480.00           H  
ATOM  17490 1HB  SER C1149    -398.511 616.1322426.280  1.00672.00           H  
ATOM  17491 2HB  SER C1149    -399.911 616.3322427.305  1.00672.00           H  
ATOM  17492  HG  SER C1149    -397.168 616.3112427.996  1.00672.00           H  
ATOM  17493  N   LEU C1150    -399.536 613.5552425.245  1.00400.00           N  
ATOM  17494  CA  LEU C1150    -400.431 612.9112424.287  1.00400.00           C  
ATOM  17495  C   LEU C1150    -400.806 611.5192424.740  1.00400.00           C  
ATOM  17496  O   LEU C1150    -401.960 611.1192424.638  1.00400.00           O  
ATOM  17497  CB  LEU C1150    -399.781 612.7422422.909  1.00560.00           C  
ATOM  17498  CG  LEU C1150    -399.534 613.9382422.057  1.00560.00           C  
ATOM  17499  CD1 LEU C1150    -398.728 613.4922420.838  1.00560.00           C  
ATOM  17500  CD2 LEU C1150    -400.843 614.5172421.612  1.00560.00           C  
ATOM  17501  H   LEU C1150    -398.619 613.9182424.961  1.00480.00           H  
ATOM  17502  HA  LEU C1150    -401.344 613.4972424.217  1.00480.00           H  
ATOM  17503 1HB  LEU C1150    -398.826 612.2442423.049  1.00672.00           H  
ATOM  17504 2HB  LEU C1150    -400.399 612.0962422.348  1.00672.00           H  
ATOM  17505  HG  LEU C1150    -398.960 614.6862422.612  1.00672.00           H  
ATOM  17506 1HD1 LEU C1150    -398.548 614.3322420.192  1.00672.00           H  
ATOM  17507 2HD1 LEU C1150    -397.777 613.0672421.152  1.00672.00           H  
ATOM  17508 3HD1 LEU C1150    -399.293 612.7432420.303  1.00672.00           H  
ATOM  17509 1HD2 LEU C1150    -400.625 615.3502420.989  1.00672.00           H  
ATOM  17510 2HD2 LEU C1150    -401.407 613.7792421.053  1.00672.00           H  
ATOM  17511 3HD2 LEU C1150    -401.431 614.8492422.464  1.00672.00           H  
ATOM  17512  N   HIS C1151    -399.842 610.8002425.302  1.00400.00           N  
ATOM  17513  CA  HIS C1151    -400.064 609.4562425.803  1.00400.00           C  
ATOM  17514  C   HIS C1151    -401.134 609.4722426.895  1.00400.00           C  
ATOM  17515  O   HIS C1151    -402.068 608.6632426.874  1.00400.00           O  
ATOM  17516  CB  HIS C1151    -398.767 608.8722426.376  1.00560.00           C  
ATOM  17517  CG  HIS C1151    -398.874 607.4522426.805  1.00560.00           C  
ATOM  17518  ND1 HIS C1151    -398.820 606.3792425.910  1.00560.00           N  
ATOM  17519  CD2 HIS C1151    -399.054 606.9122428.033  1.00560.00           C  
ATOM  17520  CE1 HIS C1151    -398.964 605.2452426.598  1.00560.00           C  
ATOM  17521  NE2 HIS C1151    -399.104 605.5472427.876  1.00560.00           N  
ATOM  17522  H   HIS C1151    -398.894 611.1872425.325  1.00480.00           H  
ATOM  17523  HA  HIS C1151    -400.408 608.8122425.002  1.00480.00           H  
ATOM  17524 1HB  HIS C1151    -397.966 608.9732425.657  1.00672.00           H  
ATOM  17525 2HB  HIS C1151    -398.478 609.4412427.247  1.00672.00           H  
ATOM  17526  HD2 HIS C1151    -399.147 607.4652428.971  1.00672.00           H  
ATOM  17527  HE1 HIS C1151    -398.968 604.2372426.182  1.00672.00           H  
ATOM  17528  HE2 HIS C1151    -399.233 604.8832428.628  1.00672.00           H  
ATOM  17529  N   SER C1152    -400.994 610.3972427.855  1.00400.00           N  
ATOM  17530  CA  SER C1152    -401.921 610.4942428.975  1.00400.00           C  
ATOM  17531  C   SER C1152    -403.274 611.1702428.703  1.00400.00           C  
ATOM  17532  O   SER C1152    -404.245 610.8442429.386  1.00400.00           O  
ATOM  17533  CB  SER C1152    -401.251 611.2022430.137  1.00560.00           C  
ATOM  17534  OG  SER C1152    -400.195 610.4322430.665  1.00560.00           O  
ATOM  17535  H   SER C1152    -400.171 611.0082427.840  1.00480.00           H  
ATOM  17536  HA  SER C1152    -402.131 609.4752429.296  1.00480.00           H  
ATOM  17537 1HB  SER C1152    -400.863 612.1632429.788  1.00672.00           H  
ATOM  17538 2HB  SER C1152    -401.986 611.4052430.914  1.00672.00           H  
ATOM  17539  HG  SER C1152    -399.850 610.9292431.414  1.00672.00           H  
ATOM  17540  N   GLU C1153    -403.399 612.0682427.724  1.00400.00           N  
ATOM  17541  CA  GLU C1153    -404.706 612.7042427.563  1.00400.00           C  
ATOM  17542  C   GLU C1153    -405.876 611.7342427.271  1.00400.00           C  
ATOM  17543  O   GLU C1153    -406.959 611.9572427.800  1.00400.00           O  
ATOM  17544  CB  GLU C1153    -404.677 613.8292426.510  1.00560.00           C  
ATOM  17545  CG  GLU C1153    -403.976 615.1132426.934  1.00560.00           C  
ATOM  17546  CD  GLU C1153    -403.924 616.1362425.821  1.00560.00           C  
ATOM  17547  OE1 GLU C1153    -404.374 615.8332424.741  1.00560.00           O  
ATOM  17548  OE2 GLU C1153    -403.428 617.2122426.049  1.00560.00           O  
ATOM  17549  H   GLU C1153    -402.580 612.3632427.182  1.00480.00           H  
ATOM  17550  HA  GLU C1153    -404.931 613.1962428.507  1.00480.00           H  
ATOM  17551 1HB  GLU C1153    -404.147 613.5062425.626  1.00672.00           H  
ATOM  17552 2HB  GLU C1153    -405.681 614.0752426.219  1.00672.00           H  
ATOM  17553 1HG  GLU C1153    -404.521 615.5392427.776  1.00672.00           H  
ATOM  17554 2HG  GLU C1153    -402.974 614.8882427.270  1.00672.00           H  
ATOM  17555  N   PRO C1154    -405.762 610.6902426.429  1.00400.00           N  
ATOM  17556  CA  PRO C1154    -406.820 609.7272426.176  1.00400.00           C  
ATOM  17557  C   PRO C1154    -407.475 609.1242427.452  1.00400.00           C  
ATOM  17558  O   PRO C1154    -408.710 609.1742427.533  1.00400.00           O  
ATOM  17559  CB  PRO C1154    -406.118 608.7372425.246  1.00600.00           C  
ATOM  17560  CG  PRO C1154    -405.128 609.5942424.513  1.00600.00           C  
ATOM  17561  CD  PRO C1154    -404.611 610.5322425.546  1.00600.00           C  
ATOM  17562  HA  PRO C1154    -407.600 610.2412425.595  1.00480.00           H  
ATOM  17563 1HB  PRO C1154    -405.676 607.8962425.731  1.00720.00           H  
ATOM  17564 2HB  PRO C1154    -406.853 608.3502424.583  1.00720.00           H  
ATOM  17565 1HG  PRO C1154    -404.318 608.9802424.078  1.00720.00           H  
ATOM  17566 2HG  PRO C1154    -405.611 610.1282423.681  1.00720.00           H  
ATOM  17567 1HD  PRO C1154    -403.783 610.0802426.048  1.00720.00           H  
ATOM  17568 2HD  PRO C1154    -404.343 611.4512425.055  1.00720.00           H  
ATOM  17569  N   PRO C1155    -406.745 608.5272428.447  1.00400.00           N  
ATOM  17570  CA  PRO C1155    -407.350 608.0572429.681  1.00400.00           C  
ATOM  17571  C   PRO C1155    -407.869 609.2112430.534  1.00400.00           C  
ATOM  17572  O   PRO C1155    -408.843 609.0222431.265  1.00400.00           O  
ATOM  17573  CB  PRO C1155    -406.215 607.2782430.365  1.00600.00           C  
ATOM  17574  CG  PRO C1155    -404.948 607.8092429.764  1.00600.00           C  
ATOM  17575  CD  PRO C1155    -405.315 608.1442428.320  1.00600.00           C  
ATOM  17576  HA  PRO C1155    -408.170 607.3722429.429  1.00480.00           H  
ATOM  17577 1HB  PRO C1155    -406.261 607.4422431.453  1.00720.00           H  
ATOM  17578 2HB  PRO C1155    -406.347 606.2002430.200  1.00720.00           H  
ATOM  17579 1HG  PRO C1155    -404.597 608.6702430.343  1.00720.00           H  
ATOM  17580 2HG  PRO C1155    -404.149 607.0532429.822  1.00720.00           H  
ATOM  17581 1HD  PRO C1155    -404.687 608.9212427.946  1.00720.00           H  
ATOM  17582 2HD  PRO C1155    -405.210 607.2272427.738  1.00720.00           H  
ATOM  17583  N   VAL C1156    -407.303 610.4152430.374  1.00400.00           N  
ATOM  17584  CA  VAL C1156    -407.852 611.5392431.105  1.00400.00           C  
ATOM  17585  C   VAL C1156    -409.236 611.7902430.586  1.00400.00           C  
ATOM  17586  O   VAL C1156    -410.172 611.8922431.367  1.00400.00           O  
ATOM  17587  CB  VAL C1156    -407.004 612.8122430.979  1.00560.00           C  
ATOM  17588  CG1 VAL C1156    -407.755 614.0202431.598  1.00560.00           C  
ATOM  17589  CG2 VAL C1156    -405.692 612.5742431.680  1.00560.00           C  
ATOM  17590  H   VAL C1156    -406.455 610.5442429.810  1.00480.00           H  
ATOM  17591  HA  VAL C1156    -407.916 611.2782432.159  1.00480.00           H  
ATOM  17592  HB  VAL C1156    -406.826 613.0352429.947  1.00672.00           H  
ATOM  17593 1HG1 VAL C1156    -407.138 614.9132431.519  1.00672.00           H  
ATOM  17594 2HG1 VAL C1156    -408.692 614.1902431.080  1.00672.00           H  
ATOM  17595 3HG1 VAL C1156    -407.962 613.8192432.621  1.00672.00           H  
ATOM  17596 1HG2 VAL C1156    -405.065 613.4582431.596  1.00672.00           H  
ATOM  17597 2HG2 VAL C1156    -405.865 612.3542432.704  1.00672.00           H  
ATOM  17598 3HG2 VAL C1156    -405.196 611.7492431.250  1.00672.00           H  
ATOM  17599  N   TYR C1157    -409.378 611.8502429.260  1.00400.00           N  
ATOM  17600  CA  TYR C1157    -410.677 612.0842428.666  1.00400.00           C  
ATOM  17601  C   TYR C1157    -411.649 610.9992429.106  1.00400.00           C  
ATOM  17602  O   TYR C1157    -412.772 611.2862429.529  1.00400.00           O  
ATOM  17603  CB  TYR C1157    -410.596 612.1352427.142  1.00560.00           C  
ATOM  17604  CG  TYR C1157    -410.024 613.4272426.583  1.00560.00           C  
ATOM  17605  CD1 TYR C1157    -408.837 613.4232425.855  1.00560.00           C  
ATOM  17606  CD2 TYR C1157    -410.702 614.6162426.788  1.00560.00           C  
ATOM  17607  CE1 TYR C1157    -408.343 614.6022425.345  1.00560.00           C  
ATOM  17608  CE2 TYR C1157    -410.200 615.7882426.279  1.00560.00           C  
ATOM  17609  CZ  TYR C1157    -409.026 615.7832425.561  1.00560.00           C  
ATOM  17610  OH  TYR C1157    -408.533 616.9632425.055  1.00560.00           O  
ATOM  17611  H   TYR C1157    -408.547 611.7552428.673  1.00480.00           H  
ATOM  17612  HA  TYR C1157    -411.041 613.0402429.013  1.00480.00           H  
ATOM  17613 1HB  TYR C1157    -409.975 611.3112426.787  1.00672.00           H  
ATOM  17614 2HB  TYR C1157    -411.592 611.9942426.727  1.00672.00           H  
ATOM  17615  HD1 TYR C1157    -408.302 612.4952425.686  1.00672.00           H  
ATOM  17616  HD2 TYR C1157    -411.635 614.6252427.351  1.00672.00           H  
ATOM  17617  HE1 TYR C1157    -407.418 614.6072424.777  1.00672.00           H  
ATOM  17618  HE2 TYR C1157    -410.733 616.7232426.441  1.00672.00           H  
ATOM  17619  HH  TYR C1157    -407.698 616.8022424.600  1.00672.00           H  
ATOM  17620  N   ALA C1158    -411.190 609.7462429.139  1.00400.00           N  
ATOM  17621  CA  ALA C1158    -412.058 608.6462429.540  1.00400.00           C  
ATOM  17622  C   ALA C1158    -412.645 608.8562430.940  1.00400.00           C  
ATOM  17623  O   ALA C1158    -413.778 608.4582431.194  1.00400.00           O  
ATOM  17624  CB  ALA C1158    -411.293 607.3362429.509  1.00560.00           C  
ATOM  17625  H   ALA C1158    -410.246 609.5532428.795  1.00480.00           H  
ATOM  17626  HA  ALA C1158    -412.884 608.5982428.831  1.00480.00           H  
ATOM  17627 1HB  ALA C1158    -411.961 606.5212429.780  1.00672.00           H  
ATOM  17628 2HB  ALA C1158    -410.894 607.1672428.514  1.00672.00           H  
ATOM  17629 3HB  ALA C1158    -410.479 607.3842430.224  1.00672.00           H  
ATOM  17630  N   ASN C1159    -411.878 609.4582431.851  1.00400.00           N  
ATOM  17631  CA  ASN C1159    -412.362 609.7162433.203  1.00400.00           C  
ATOM  17632  C   ASN C1159    -412.808 611.1722433.423  1.00400.00           C  
ATOM  17633  O   ASN C1159    -413.073 611.5742434.561  1.00400.00           O  
ATOM  17634  CB  ASN C1159    -411.281 609.3642434.202  1.00560.00           C  
ATOM  17635  CG  ASN C1159    -410.992 607.9062434.247  1.00560.00           C  
ATOM  17636  OD1 ASN C1159    -411.874 607.0522434.073  1.00560.00           O  
ATOM  17637  ND2 ASN C1159    -409.746 607.5862434.482  1.00560.00           N  
ATOM  17638  H   ASN C1159    -410.914 609.7202431.602  1.00480.00           H  
ATOM  17639  HA  ASN C1159    -413.232 609.0842433.382  1.00480.00           H  
ATOM  17640 1HB  ASN C1159    -410.359 609.8932433.924  1.00672.00           H  
ATOM  17641 2HB  ASN C1159    -411.564 609.7042435.194  1.00672.00           H  
ATOM  17642 1HD2 ASN C1159    -409.476 606.6242434.522  1.00672.00           H  
ATOM  17643 2HD2 ASN C1159    -409.056 608.3112434.609  1.00672.00           H  
ATOM  17644  N   LEU C1160    -412.871 611.9652432.350  1.00400.00           N  
ATOM  17645  CA  LEU C1160    -413.200 613.3852432.432  1.00400.00           C  
ATOM  17646  C   LEU C1160    -414.598 613.6722431.941  1.00400.00           C  
ATOM  17647  O   LEU C1160    -415.356 614.3932432.595  1.00400.00           O  
ATOM  17648  CB  LEU C1160    -412.213 614.1962431.579  1.00560.00           C  
ATOM  17649  CG  LEU C1160    -412.355 615.7312431.503  1.00560.00           C  
ATOM  17650  CD1 LEU C1160    -412.126 616.3522432.880  1.00560.00           C  
ATOM  17651  CD2 LEU C1160    -411.341 616.2512430.465  1.00560.00           C  
ATOM  17652  H   LEU C1160    -412.697 611.5692431.425  1.00480.00           H  
ATOM  17653  HA  LEU C1160    -413.124 613.6872433.473  1.00480.00           H  
ATOM  17654 1HB  LEU C1160    -411.212 613.9912431.941  1.00672.00           H  
ATOM  17655 2HB  LEU C1160    -412.298 613.8322430.580  1.00672.00           H  
ATOM  17656  HG  LEU C1160    -413.365 615.9902431.179  1.00672.00           H  
ATOM  17657 1HD1 LEU C1160    -412.230 617.4302432.812  1.00672.00           H  
ATOM  17658 2HD1 LEU C1160    -412.861 615.9702433.588  1.00672.00           H  
ATOM  17659 3HD1 LEU C1160    -411.124 616.0922433.221  1.00672.00           H  
ATOM  17660 1HD2 LEU C1160    -411.428 617.3192430.367  1.00672.00           H  
ATOM  17661 2HD2 LEU C1160    -410.330 615.9962430.778  1.00672.00           H  
ATOM  17662 3HD2 LEU C1160    -411.547 615.7902429.503  1.00672.00           H  
ATOM  17663  N   SER C1161    -414.955 613.1182430.784  1.00400.00           N  
ATOM  17664  CA  SER C1161    -416.269 613.3982430.227  1.00400.00           C  
ATOM  17665  C   SER C1161    -416.818 612.2792429.348  1.00400.00           C  
ATOM  17666  O   SER C1161    -416.076 611.4462428.835  1.00400.00           O  
ATOM  17667  CB  SER C1161    -416.198 614.6702429.422  1.00560.00           C  
ATOM  17668  OG  SER C1161    -415.384 614.5052428.297  1.00560.00           O  
ATOM  17669  H   SER C1161    -414.289 612.5302430.275  1.00480.00           H  
ATOM  17670  HA  SER C1161    -416.963 613.5452431.054  1.00480.00           H  
ATOM  17671 1HB  SER C1161    -417.175 614.9352429.123  1.00672.00           H  
ATOM  17672 2HB  SER C1161    -415.812 615.4792430.042  1.00672.00           H  
ATOM  17673  HG  SER C1161    -415.322 615.3662427.887  1.00672.00           H  
ATOM  17674  N   ASN C1162    -418.146 612.2792429.179  1.00400.00           N  
ATOM  17675  CA  ASN C1162    -418.866 611.3342428.316  1.00400.00           C  
ATOM  17676  C   ASN C1162    -418.538 609.8762428.666  1.00400.00           C  
ATOM  17677  O   ASN C1162    -418.291 609.0532427.783  1.00400.00           O  
ATOM  17678  CB  ASN C1162    -418.554 611.6052426.858  1.00560.00           C  
ATOM  17679  CG  ASN C1162    -419.585 611.0372425.904  1.00560.00           C  
ATOM  17680  OD1 ASN C1162    -420.788 611.1052426.183  1.00560.00           O  
ATOM  17681  ND2 ASN C1162    -419.149 610.4752424.802  1.00560.00           N  
ATOM  17682  H   ASN C1162    -418.682 612.9862429.660  1.00480.00           H  
ATOM  17683  HA  ASN C1162    -419.936 611.4692428.476  1.00480.00           H  
ATOM  17684 1HB  ASN C1162    -418.491 612.6842426.701  1.00672.00           H  
ATOM  17685 2HB  ASN C1162    -417.580 611.1802426.616  1.00672.00           H  
ATOM  17686 1HD2 ASN C1162    -419.797 610.0832424.147  1.00672.00           H  
ATOM  17687 2HD2 ASN C1162    -418.167 610.4292424.625  1.00672.00           H  
ATOM  17688  N   PHE C1163    -418.542 609.5662429.959  1.00400.00           N  
ATOM  17689  CA  PHE C1163    -418.229 608.2352430.460  1.00400.00           C  
ATOM  17690  C   PHE C1163    -419.329 607.6122431.300  1.00400.00           C  
ATOM  17691  O   PHE C1163    -420.201 608.2942431.837  1.00400.00           O  
ATOM  17692  CB  PHE C1163    -416.964 608.2752431.322  1.00560.00           C  
ATOM  17693  CG  PHE C1163    -417.111 609.1782432.511  1.00560.00           C  
ATOM  17694  CD1 PHE C1163    -417.729 608.7522433.663  1.00560.00           C  
ATOM  17695  CD2 PHE C1163    -416.615 610.4532432.473  1.00560.00           C  
ATOM  17696  CE1 PHE C1163    -417.888 609.5752434.712  1.00560.00           C  
ATOM  17697  CE2 PHE C1163    -416.753 611.2912433.549  1.00560.00           C  
ATOM  17698  CZ  PHE C1163    -417.398 610.8542434.666  1.00560.00           C  
ATOM  17699  H   PHE C1163    -418.756 610.2942430.624  1.00480.00           H  
ATOM  17700  HA  PHE C1163    -418.045 607.5842429.604  1.00480.00           H  
ATOM  17701 1HB  PHE C1163    -416.707 607.2782431.675  1.00672.00           H  
ATOM  17702 2HB  PHE C1163    -416.139 608.6402430.716  1.00672.00           H  
ATOM  17703  HD1 PHE C1163    -418.108 607.7562433.725  1.00672.00           H  
ATOM  17704  HD2 PHE C1163    -416.104 610.7822431.574  1.00672.00           H  
ATOM  17705  HE1 PHE C1163    -418.405 609.2132435.598  1.00672.00           H  
ATOM  17706  HE2 PHE C1163    -416.360 612.3002433.519  1.00672.00           H  
ATOM  17707  HZ  PHE C1163    -417.517 611.5202435.521  1.00672.00           H  
ATOM  17708  N   ASN C1164    -419.260 606.2902431.420  1.00400.00           N  
ATOM  17709  CA  ASN C1164    -420.127 605.5132432.287  1.00400.00           C  
ATOM  17710  C   ASN C1164    -419.512 605.5182433.699  1.00400.00           C  
ATOM  17711  O   ASN C1164    -418.327 605.1862433.829  1.00400.00           O  
ATOM  17712  CB  ASN C1164    -420.297 604.0972431.765  1.00560.00           C  
ATOM  17713  CG  ASN C1164    -421.352 603.2852432.530  1.00560.00           C  
ATOM  17714  OD1 ASN C1164    -421.391 603.1902433.776  1.00560.00           O  
ATOM  17715  ND2 ASN C1164    -422.238 602.6802431.767  1.00560.00           N  
ATOM  17716  H   ASN C1164    -418.543 605.8062430.897  1.00480.00           H  
ATOM  17717  HA  ASN C1164    -421.107 605.9752432.289  1.00480.00           H  
ATOM  17718 1HB  ASN C1164    -420.584 604.1352430.714  1.00672.00           H  
ATOM  17719 2HB  ASN C1164    -419.343 603.5732431.823  1.00672.00           H  
ATOM  17720 1HD2 ASN C1164    -422.966 602.1262432.181  1.00672.00           H  
ATOM  17721 2HD2 ASN C1164    -422.191 602.7682430.769  1.00672.00           H  
ATOM  17722  N   PRO C1165    -420.210 605.9912434.753  1.00400.00           N  
ATOM  17723  CA  PRO C1165    -419.738 606.0032436.132  1.00400.00           C  
ATOM  17724  C   PRO C1165    -419.187 604.6342436.554  1.00400.00           C  
ATOM  17725  O   PRO C1165    -418.281 604.5622437.382  1.00400.00           O  
ATOM  17726  CB  PRO C1165    -421.005 606.3712436.905  1.00600.00           C  
ATOM  17727  CG  PRO C1165    -421.794 607.2262435.935  1.00600.00           C  
ATOM  17728  CD  PRO C1165    -421.550 606.6032434.574  1.00600.00           C  
ATOM  17729  HA  PRO C1165    -418.975 606.7842436.244  1.00480.00           H  
ATOM  17730 1HB  PRO C1165    -421.540 605.4572437.213  1.00720.00           H  
ATOM  17731 2HB  PRO C1165    -420.738 606.9102437.827  1.00720.00           H  
ATOM  17732 1HG  PRO C1165    -422.860 607.2302436.213  1.00720.00           H  
ATOM  17733 2HG  PRO C1165    -421.451 608.2722435.985  1.00720.00           H  
ATOM  17734 1HD  PRO C1165    -422.313 605.8402434.344  1.00720.00           H  
ATOM  17735 2HD  PRO C1165    -421.522 607.4212433.832  1.00720.00           H  
ATOM  17736  N   GLY C1166    -419.739 603.5492436.001  1.00400.00           N  
ATOM  17737  CA  GLY C1166    -419.273 602.2172436.319  1.00400.00           C  
ATOM  17738  C   GLY C1166    -417.789 602.1462436.015  1.00400.00           C  
ATOM  17739  O   GLY C1166    -416.968 601.9042436.893  1.00400.00           O  
ATOM  17740  H   GLY C1166    -420.499 603.6062435.326  1.00480.00           H  
ATOM  17741 1HA  GLY C1166    -419.456 601.9982437.371  1.00480.00           H  
ATOM  17742 2HA  GLY C1166    -419.817 601.4852435.721  1.00480.00           H  
ATOM  17743  N   ALA C1167    -417.437 602.3812434.750  1.00400.00           N  
ATOM  17744  CA  ALA C1167    -416.043 602.3712434.313  1.00400.00           C  
ATOM  17745  C   ALA C1167    -415.207 603.3952435.094  1.00400.00           C  
ATOM  17746  O   ALA C1167    -414.037 603.1382435.414  1.00400.00           O  
ATOM  17747  CB  ALA C1167    -415.966 602.6772432.831  1.00560.00           C  
ATOM  17748  H   ALA C1167    -418.169 602.5572434.076  1.00480.00           H  
ATOM  17749  HA  ALA C1167    -415.632 601.3802434.504  1.00480.00           H  
ATOM  17750 1HB  ALA C1167    -414.926 602.6482432.509  1.00672.00           H  
ATOM  17751 2HB  ALA C1167    -416.540 601.9382432.276  1.00672.00           H  
ATOM  17752 3HB  ALA C1167    -416.378 603.6712432.649  1.00672.00           H  
ATOM  17753  N   LEU C1168    -415.821 604.5472435.437  1.00400.00           N  
ATOM  17754  CA  LEU C1168    -415.117 605.5842436.198  1.00400.00           C  
ATOM  17755  C   LEU C1168    -414.575 605.0452437.509  1.00400.00           C  
ATOM  17756  O   LEU C1168    -413.526 605.5002437.968  1.00400.00           O  
ATOM  17757  CB  LEU C1168    -416.000 606.7892436.582  1.00560.00           C  
ATOM  17758  CG  LEU C1168    -415.257 607.9992437.341  1.00560.00           C  
ATOM  17759  CD1 LEU C1168    -414.218 608.6612436.425  1.00560.00           C  
ATOM  17760  CD2 LEU C1168    -416.271 608.9952437.864  1.00560.00           C  
ATOM  17761  H   LEU C1168    -416.779 604.7132435.110  1.00480.00           H  
ATOM  17762  HA  LEU C1168    -414.280 605.9232435.592  1.00480.00           H  
ATOM  17763 1HB  LEU C1168    -416.463 607.1682435.686  1.00672.00           H  
ATOM  17764 2HB  LEU C1168    -416.770 606.4412437.247  1.00672.00           H  
ATOM  17765  HG  LEU C1168    -414.719 607.6022438.191  1.00672.00           H  
ATOM  17766 1HD1 LEU C1168    -413.709 609.4562436.971  1.00672.00           H  
ATOM  17767 2HD1 LEU C1168    -413.485 607.9362436.104  1.00672.00           H  
ATOM  17768 3HD1 LEU C1168    -414.712 609.0872435.547  1.00672.00           H  
ATOM  17769 1HD2 LEU C1168    -415.759 609.7802438.402  1.00672.00           H  
ATOM  17770 2HD2 LEU C1168    -416.797 609.4222437.079  1.00672.00           H  
ATOM  17771 3HD2 LEU C1168    -416.963 608.4972438.522  1.00672.00           H  
ATOM  17772  N   SER C1169    -415.274 604.0952438.157  1.00400.00           N  
ATOM  17773  CA  SER C1169    -414.823 603.5762439.451  1.00400.00           C  
ATOM  17774  C   SER C1169    -413.608 602.6452439.349  1.00400.00           C  
ATOM  17775  O   SER C1169    -413.650 601.4962439.807  1.00400.00           O  
ATOM  17776  CB  SER C1169    -415.926 602.7672440.090  1.00560.00           C  
ATOM  17777  OG  SER C1169    -415.500 602.2382441.316  1.00560.00           O  
ATOM  17778  H   SER C1169    -416.154 603.7282437.760  1.00480.00           H  
ATOM  17779  HA  SER C1169    -414.582 604.4142440.087  1.00480.00           H  
ATOM  17780 1HB  SER C1169    -416.796 603.3742440.221  1.00672.00           H  
ATOM  17781 2HB  SER C1169    -416.206 601.9562439.419  1.00672.00           H  
ATOM  17782  HG  SER C1169    -414.833 601.5602441.079  1.00672.00           H  
ATOM  17783  N   SER C1170    -412.506 603.1672438.821  1.00400.00           N  
ATOM  17784  CA  SER C1170    -411.274 602.4272438.627  1.00400.00           C  
ATOM  17785  C   SER C1170    -410.049 603.3492438.528  1.00400.00           C  
ATOM  17786  O   SER C1170    -410.156 604.5382438.186  1.00400.00           O  
ATOM  17787  CB  SER C1170    -411.396 601.5922437.359  1.00560.00           C  
ATOM  17788  OG  SER C1170    -411.490 602.4072436.202  1.00560.00           O  
ATOM  17789  H   SER C1170    -412.574 604.1212438.489  1.00480.00           H  
ATOM  17790  HA  SER C1170    -411.137 601.7632439.480  1.00480.00           H  
ATOM  17791 1HB  SER C1170    -410.525 600.9472437.276  1.00672.00           H  
ATOM  17792 2HB  SER C1170    -412.274 600.9492437.424  1.00672.00           H  
ATOM  17793  HG  SER C1170    -412.460 602.6362436.068  1.00672.00           H  
ATOM  17794  N   GLY C1171    -408.873 602.7992438.816  1.00400.00           N  
ATOM  17795  CA  GLY C1171    -407.627 603.5282438.609  1.00400.00           C  
ATOM  17796  C   GLY C1171    -407.621 604.8732439.323  1.00400.00           C  
ATOM  17797  O   GLY C1171    -407.943 604.9712440.507  1.00400.00           O  
ATOM  17798  H   GLY C1171    -408.841 601.8412439.137  1.00480.00           H  
ATOM  17799 1HA  GLY C1171    -406.792 602.9232438.968  1.00480.00           H  
ATOM  17800 2HA  GLY C1171    -407.470 603.6772437.541  1.00480.00           H  
ATOM  17801  N   GLY C1172    -407.259 605.9172438.568  1.00400.00           N  
ATOM  17802  CA  GLY C1172    -407.188 607.2872439.068  1.00400.00           C  
ATOM  17803  C   GLY C1172    -408.505 608.0412438.908  1.00400.00           C  
ATOM  17804  O   GLY C1172    -408.581 609.2312439.214  1.00400.00           O  
ATOM  17805  H   GLY C1172    -407.015 605.7452437.603  1.00480.00           H  
ATOM  17806 1HA  GLY C1172    -406.907 607.2702440.121  1.00480.00           H  
ATOM  17807 2HA  GLY C1172    -406.400 607.8222438.539  1.00480.00           H  
ATOM  17808  N   GLY C1173    -409.529 607.3652438.379  1.00400.00           N  
ATOM  17809  CA  GLY C1173    -410.841 607.9692438.160  1.00400.00           C  
ATOM  17810  C   GLY C1173    -411.735 607.6872439.360  1.00400.00           C  
ATOM  17811  O   GLY C1173    -412.619 608.4832439.713  1.00400.00           O  
ATOM  17812  H   GLY C1173    -409.418 606.3732438.153  1.00480.00           H  
ATOM  17813 1HA  GLY C1173    -410.744 609.0432437.998  1.00480.00           H  
ATOM  17814 2HA  GLY C1173    -411.291 607.5372437.266  1.00480.00           H  
ATOM  17815  N   ALA C1174    -411.400 606.6112440.074  1.00400.00           N  
ATOM  17816  CA  ALA C1174    -412.184 606.1442441.197  1.00400.00           C  
ATOM  17817  C   ALA C1174    -412.413 607.1752442.306  1.00400.00           C  
ATOM  17818  O   ALA C1174    -413.482 607.1142442.914  1.00400.00           O  
ATOM  17819  CB  ALA C1174    -411.550 604.8922441.789  1.00560.00           C  
ATOM  17820  H   ALA C1174    -410.663 606.0112439.698  1.00480.00           H  
ATOM  17821  HA  ALA C1174    -413.157 605.8802440.806  1.00480.00           H  
ATOM  17822 1HB  ALA C1174    -412.190 604.5082442.581  1.00672.00           H  
ATOM  17823 2HB  ALA C1174    -411.449 604.1492441.029  1.00672.00           H  
ATOM  17824 3HB  ALA C1174    -410.574 605.0872442.196  1.00672.00           H  
ATOM  17825  N   PRO C1175    -411.467 608.0672442.686  1.00400.00           N  
ATOM  17826  CA  PRO C1175    -411.694 609.0952443.684  1.00400.00           C  
ATOM  17827  C   PRO C1175    -412.791 610.0962443.275  1.00400.00           C  
ATOM  17828  O   PRO C1175    -413.386 610.7502444.133  1.00400.00           O  
ATOM  17829  CB  PRO C1175    -410.328 609.7582443.797  1.00600.00           C  
ATOM  17830  CG  PRO C1175    -409.341 608.7232443.311  1.00600.00           C  
ATOM  17831  CD  PRO C1175    -410.063 608.0242442.200  1.00600.00           C  
ATOM  17832  HA  PRO C1175    -411.964 608.6062444.626  1.00480.00           H  
ATOM  17833 1HB  PRO C1175    -410.340 610.6442443.184  1.00720.00           H  
ATOM  17834 2HB  PRO C1175    -410.134 610.0762444.827  1.00720.00           H  
ATOM  17835 1HG  PRO C1175    -408.410 609.2062442.974  1.00720.00           H  
ATOM  17836 2HG  PRO C1175    -409.064 608.0452444.132  1.00720.00           H  
ATOM  17837 1HD  PRO C1175    -409.957 608.6302441.297  1.00720.00           H  
ATOM  17838 2HD  PRO C1175    -409.659 607.0262442.076  1.00720.00           H  
ATOM  17839  N   SER C1176    -413.091 610.2082441.967  1.00400.00           N  
ATOM  17840  CA  SER C1176    -414.134 611.1222441.514  1.00400.00           C  
ATOM  17841  C   SER C1176    -415.450 610.4022441.674  1.00400.00           C  
ATOM  17842  O   SER C1176    -416.446 610.9882442.112  1.00400.00           O  
ATOM  17843  CB  SER C1176    -413.925 611.5482440.067  1.00560.00           C  
ATOM  17844  OG  SER C1176    -412.768 612.3422439.910  1.00560.00           O  
ATOM  17845  H   SER C1176    -412.622 609.6652441.240  1.00480.00           H  
ATOM  17846  HA  SER C1176    -414.139 612.0082442.147  1.00480.00           H  
ATOM  17847 1HB  SER C1176    -413.838 610.6652439.445  1.00672.00           H  
ATOM  17848 2HB  SER C1176    -414.798 612.1002439.724  1.00672.00           H  
ATOM  17849  HG  SER C1176    -412.714 612.5312438.960  1.00672.00           H  
ATOM  17850  N   TYR C1177    -415.441 609.1182441.311  1.00400.00           N  
ATOM  17851  CA  TYR C1177    -416.619 608.2732441.434  1.00400.00           C  
ATOM  17852  C   TYR C1177    -417.043 608.2862442.891  1.00400.00           C  
ATOM  17853  O   TYR C1177    -418.210 608.5392443.220  1.00400.00           O  
ATOM  17854  CB  TYR C1177    -416.327 606.8402440.996  1.00560.00           C  
ATOM  17855  CG  TYR C1177    -417.494 605.9432441.141  1.00560.00           C  
ATOM  17856  CD1 TYR C1177    -418.459 605.9042440.153  1.00560.00           C  
ATOM  17857  CD2 TYR C1177    -417.620 605.1512442.274  1.00560.00           C  
ATOM  17858  CE1 TYR C1177    -419.546 605.0722440.291  1.00560.00           C  
ATOM  17859  CE2 TYR C1177    -418.706 604.3232442.411  1.00560.00           C  
ATOM  17860  CZ  TYR C1177    -419.669 604.2812441.423  1.00560.00           C  
ATOM  17861  OH  TYR C1177    -420.760 603.4502441.557  1.00560.00           O  
ATOM  17862  H   TYR C1177    -414.568 608.7442440.923  1.00480.00           H  
ATOM  17863  HA  TYR C1177    -417.431 608.6902440.841  1.00480.00           H  
ATOM  17864 1HB  TYR C1177    -416.006 606.8162439.968  1.00672.00           H  
ATOM  17865 2HB  TYR C1177    -415.521 606.4352441.590  1.00672.00           H  
ATOM  17866  HD1 TYR C1177    -418.360 606.5232439.263  1.00672.00           H  
ATOM  17867  HD2 TYR C1177    -416.858 605.1822443.053  1.00672.00           H  
ATOM  17868  HE1 TYR C1177    -420.304 605.0332439.514  1.00672.00           H  
ATOM  17869  HE2 TYR C1177    -418.806 603.7002443.299  1.00672.00           H  
ATOM  17870  HH  TYR C1177    -420.700 602.9752442.390  1.00672.00           H  
ATOM  17871  N   GLY C1178    -416.061 608.0182443.760  1.00400.00           N  
ATOM  17872  CA  GLY C1178    -416.236 608.0072445.191  1.00400.00           C  
ATOM  17873  C   GLY C1178    -416.797 609.3342445.670  1.00400.00           C  
ATOM  17874  O   GLY C1178    -417.819 609.3632446.354  1.00400.00           O  
ATOM  17875  H   GLY C1178    -415.137 607.7752443.396  1.00480.00           H  
ATOM  17876 1HA  GLY C1178    -416.905 607.1952445.469  1.00480.00           H  
ATOM  17877 2HA  GLY C1178    -415.274 607.8142445.663  1.00480.00           H  
ATOM  17878  N   ALA C1179    -416.168 610.4542445.299  1.00400.00           N  
ATOM  17879  CA  ALA C1179    -416.647 611.7382445.768  1.00400.00           C  
ATOM  17880  C   ALA C1179    -418.094 611.9712445.402  1.00400.00           C  
ATOM  17881  O   ALA C1179    -418.859 612.4642446.233  1.00400.00           O  
ATOM  17882  CB  ALA C1179    -415.816 612.8372445.166  1.00560.00           C  
ATOM  17883  H   ALA C1179    -415.315 610.4212444.733  1.00480.00           H  
ATOM  17884  HA  ALA C1179    -416.560 611.7662446.850  1.00480.00           H  
ATOM  17885 1HB  ALA C1179    -416.175 613.7872445.522  1.00672.00           H  
ATOM  17886 2HB  ALA C1179    -414.772 612.6992445.445  1.00672.00           H  
ATOM  17887 3HB  ALA C1179    -415.908 612.8012444.083  1.00672.00           H  
ATOM  17888  N   ALA C1180    -418.503 611.6022444.183  1.00400.00           N  
ATOM  17889  CA  ALA C1180    -419.900 611.7722443.810  1.00400.00           C  
ATOM  17890  C   ALA C1180    -420.794 610.9142444.706  1.00400.00           C  
ATOM  17891  O   ALA C1180    -421.834 611.3732445.197  1.00400.00           O  
ATOM  17892  CB  ALA C1180    -420.095 611.3972442.354  1.00560.00           C  
ATOM  17893  H   ALA C1180    -417.822 611.2452443.501  1.00480.00           H  
ATOM  17894  HA  ALA C1180    -420.169 612.8162443.954  1.00480.00           H  
ATOM  17895 1HB  ALA C1180    -421.135 611.5402442.075  1.00672.00           H  
ATOM  17896 2HB  ALA C1180    -419.457 612.0252441.734  1.00672.00           H  
ATOM  17897 3HB  ALA C1180    -419.818 610.3512442.213  1.00672.00           H  
ATOM  17898  N   GLY C1181    -420.340 609.6782444.962  1.00400.00           N  
ATOM  17899  CA  GLY C1181    -421.007 608.6992445.813  1.00400.00           C  
ATOM  17900  C   GLY C1181    -421.172 609.1592447.262  1.00400.00           C  
ATOM  17901  O   GLY C1181    -422.122 608.7742447.941  1.00400.00           O  
ATOM  17902  H   GLY C1181    -419.488 609.3702444.476  1.00480.00           H  
ATOM  17903 1HA  GLY C1181    -421.982 608.4622445.390  1.00480.00           H  
ATOM  17904 2HA  GLY C1181    -420.422 607.7792445.795  1.00480.00           H  
ATOM  17905  N   LEU C1182    -420.237 609.9672447.744  1.00400.00           N  
ATOM  17906  CA  LEU C1182    -420.286 610.5002449.095  1.00400.00           C  
ATOM  17907  C   LEU C1182    -421.120 611.7772449.168  1.00400.00           C  
ATOM  17908  O   LEU C1182    -422.024 611.9122450.000  1.00400.00           O  
ATOM  17909  CB  LEU C1182    -418.857 610.8502449.525  1.00560.00           C  
ATOM  17910  CG  LEU C1182    -417.844 609.7012449.665  1.00560.00           C  
ATOM  17911  CD1 LEU C1182    -416.521 610.3132449.872  1.00560.00           C  
ATOM  17912  CD2 LEU C1182    -418.180 608.8272450.827  1.00560.00           C  
ATOM  17913  H   LEU C1182    -419.425 610.1672447.151  1.00480.00           H  
ATOM  17914  HA  LEU C1182    -420.728 609.7582449.751  1.00480.00           H  
ATOM  17915 1HB  LEU C1182    -418.448 611.5302448.780  1.00672.00           H  
ATOM  17916 2HB  LEU C1182    -418.888 611.3792450.467  1.00672.00           H  
ATOM  17917  HG  LEU C1182    -417.827 609.1072448.764  1.00672.00           H  
ATOM  17918 1HD1 LEU C1182    -415.767 609.5402449.978  1.00672.00           H  
ATOM  17919 2HD1 LEU C1182    -416.284 610.9392449.032  1.00672.00           H  
ATOM  17920 3HD1 LEU C1182    -416.566 610.9082450.764  1.00672.00           H  
ATOM  17921 1HD2 LEU C1182    -417.434 608.0402450.919  1.00672.00           H  
ATOM  17922 2HD2 LEU C1182    -418.176 609.4262451.721  1.00672.00           H  
ATOM  17923 3HD2 LEU C1182    -419.158 608.3762450.691  1.00672.00           H  
ATOM  17924  N   ALA C1183    -420.795 612.7312448.295  1.00400.00           N  
ATOM  17925  CA  ALA C1183    -421.423 614.0422448.286  1.00400.00           C  
ATOM  17926  C   ALA C1183    -422.917 614.0082447.993  1.00400.00           C  
ATOM  17927  O   ALA C1183    -423.693 614.7712448.592  1.00400.00           O  
ATOM  17928  CB  ALA C1183    -420.731 614.9052447.249  1.00560.00           C  
ATOM  17929  H   ALA C1183    -420.055 612.5432447.617  1.00480.00           H  
ATOM  17930  HA  ALA C1183    -421.284 614.4822449.271  1.00480.00           H  
ATOM  17931 1HB  ALA C1183    -421.160 615.9042447.257  1.00672.00           H  
ATOM  17932 2HB  ALA C1183    -419.665 614.9602447.474  1.00672.00           H  
ATOM  17933 3HB  ALA C1183    -420.867 614.4552446.264  1.00672.00           H  
ATOM  17934  N   PHE C1184    -423.337 613.1572447.048  1.00400.00           N  
ATOM  17935  CA  PHE C1184    -424.738 613.1282446.697  1.00400.00           C  
ATOM  17936  C   PHE C1184    -425.665 612.7652447.854  1.00400.00           C  
ATOM  17937  O   PHE C1184    -426.573 613.5432448.120  1.00400.00           O  
ATOM  17938  CB  PHE C1184    -424.998 612.2622445.457  1.00560.00           C  
ATOM  17939  CG  PHE C1184    -426.465 612.1002445.166  1.00560.00           C  
ATOM  17940  CD1 PHE C1184    -427.182 613.1372444.595  1.00560.00           C  
ATOM  17941  CD2 PHE C1184    -427.136 610.9192445.466  1.00560.00           C  
ATOM  17942  CE1 PHE C1184    -428.527 613.0032444.337  1.00560.00           C  
ATOM  17943  CE2 PHE C1184    -428.475 610.7862445.208  1.00560.00           C  
ATOM  17944  CZ  PHE C1184    -429.173 611.8292444.644  1.00560.00           C  
ATOM  17945  H   PHE C1184    -422.685 612.5512446.536  1.00480.00           H  
ATOM  17946  HA  PHE C1184    -425.005 614.1422446.398  1.00480.00           H  
ATOM  17947 1HB  PHE C1184    -424.542 612.7512444.598  1.00672.00           H  
ATOM  17948 2HB  PHE C1184    -424.527 611.2952445.526  1.00672.00           H  
ATOM  17949  HD1 PHE C1184    -426.674 614.0712444.355  1.00672.00           H  
ATOM  17950  HD2 PHE C1184    -426.598 610.0912445.908  1.00672.00           H  
ATOM  17951  HE1 PHE C1184    -429.081 613.8282443.891  1.00672.00           H  
ATOM  17952  HE2 PHE C1184    -428.987 609.8552445.450  1.00672.00           H  
ATOM  17953  HZ  PHE C1184    -430.237 611.7232444.439  1.00672.00           H  
ATOM  17954  N   PRO C1185    -425.529 611.6052448.545  1.00400.00           N  
ATOM  17955  CA  PRO C1185    -426.346 611.2782449.690  1.00400.00           C  
ATOM  17956  C   PRO C1185    -426.017 612.1182450.916  1.00400.00           C  
ATOM  17957  O   PRO C1185    -426.886 612.3072451.766  1.00400.00           O  
ATOM  17958  CB  PRO C1185    -426.038 609.7992449.913  1.00600.00           C  
ATOM  17959  CG  PRO C1185    -424.667 609.6072449.336  1.00600.00           C  
ATOM  17960  CD  PRO C1185    -424.583 610.5462448.165  1.00600.00           C  
ATOM  17961  HA  PRO C1185    -427.403 611.4142449.414  1.00480.00           H  
ATOM  17962 1HB  PRO C1185    -426.072 609.5682450.982  1.00720.00           H  
ATOM  17963 2HB  PRO C1185    -426.797 609.1742449.424  1.00720.00           H  
ATOM  17964 1HG  PRO C1185    -423.892 609.8332450.078  1.00720.00           H  
ATOM  17965 2HG  PRO C1185    -424.511 608.5582449.042  1.00720.00           H  
ATOM  17966 1HD  PRO C1185    -423.568 610.8932448.099  1.00720.00           H  
ATOM  17967 2HD  PRO C1185    -424.885 610.0102447.283  1.00720.00           H  
ATOM  17968  N   ALA C1186    -424.802 612.6872451.010  1.00400.00           N  
ATOM  17969  CA  ALA C1186    -424.517 613.4692452.194  1.00400.00           C  
ATOM  17970  C   ALA C1186    -425.470 614.6232452.339  1.00400.00           C  
ATOM  17971  O   ALA C1186    -426.122 614.7422453.370  1.00400.00           O  
ATOM  17972  CB  ALA C1186    -423.088 613.9872452.178  1.00560.00           C  
ATOM  17973  H   ALA C1186    -424.037 612.5192450.345  1.00480.00           H  
ATOM  17974  HA  ALA C1186    -424.662 612.8332453.061  1.00480.00           H  
ATOM  17975 1HB  ALA C1186    -422.898 614.5492453.091  1.00672.00           H  
ATOM  17976 2HB  ALA C1186    -422.393 613.1622452.111  1.00672.00           H  
ATOM  17977 3HB  ALA C1186    -422.953 614.6362451.316  1.00672.00           H  
ATOM  17978  N   GLN C1187    -425.662 615.4482451.313  1.00400.00           N  
ATOM  17979  CA  GLN C1187    -426.533 616.5742451.627  1.00400.00           C  
ATOM  17980  C   GLN C1187    -427.962 616.1932452.085  1.00400.00           C  
ATOM  17981  O   GLN C1187    -428.412 616.7702453.076  1.00400.00           O  
ATOM  17982  CB  GLN C1187    -426.555 617.6292450.517  1.00560.00           C  
ATOM  17983  CG  GLN C1187    -427.489 618.7792450.820  1.00560.00           C  
ATOM  17984  CD  GLN C1187    -427.515 619.7932449.738  1.00560.00           C  
ATOM  17985  OE1 GLN C1187    -427.670 619.4512448.564  1.00560.00           O  
ATOM  17986  NE2 GLN C1187    -427.358 621.0572450.105  1.00560.00           N  
ATOM  17987  H   GLN C1187    -425.154 615.3302450.423  1.00480.00           H  
ATOM  17988  HA  GLN C1187    -426.077 617.0872452.474  1.00480.00           H  
ATOM  17989 1HB  GLN C1187    -425.558 618.0612450.448  1.00672.00           H  
ATOM  17990 2HB  GLN C1187    -426.762 617.2232449.551  1.00672.00           H  
ATOM  17991 1HG  GLN C1187    -428.500 618.3942450.920  1.00672.00           H  
ATOM  17992 2HG  GLN C1187    -427.180 619.2592451.749  1.00672.00           H  
ATOM  17993 1HE2 GLN C1187    -427.362 621.7842449.414  1.00672.00           H  
ATOM  17994 2HE2 GLN C1187    -427.227 621.2892451.070  1.00672.00           H  
ATOM  17995  N   PRO C1188    -428.747 615.3422451.378  1.00400.00           N  
ATOM  17996  CA  PRO C1188    -430.060 614.8852451.809  1.00400.00           C  
ATOM  17997  C   PRO C1188    -430.081 614.2932453.215  1.00400.00           C  
ATOM  17998  O   PRO C1188    -431.026 614.5432453.971  1.00400.00           O  
ATOM  17999  CB  PRO C1188    -430.382 613.8092450.766  1.00600.00           C  
ATOM  18000  CG  PRO C1188    -429.658 614.2682449.539  1.00600.00           C  
ATOM  18001  CD  PRO C1188    -428.366 614.8432450.059  1.00600.00           C  
ATOM  18002  HA  PRO C1188    -430.767 615.7272451.737  1.00480.00           H  
ATOM  18003 1HB  PRO C1188    -430.028 612.8272451.120  1.00720.00           H  
ATOM  18004 2HB  PRO C1188    -431.470 613.7342450.628  1.00720.00           H  
ATOM  18005 1HG  PRO C1188    -429.479 613.4242448.847  1.00720.00           H  
ATOM  18006 2HG  PRO C1188    -430.256 615.0102448.991  1.00720.00           H  
ATOM  18007 1HD  PRO C1188    -427.642 614.0792450.154  1.00720.00           H  
ATOM  18008 2HD  PRO C1188    -428.065 615.6062449.379  1.00720.00           H  
ATOM  18009  N   GLN C1189    -429.019 613.5492453.577  1.00400.00           N  
ATOM  18010  CA  GLN C1189    -428.942 612.9422454.897  1.00400.00           C  
ATOM  18011  C   GLN C1189    -428.662 613.9902455.957  1.00400.00           C  
ATOM  18012  O   GLN C1189    -429.240 613.9562457.042  1.00400.00           O  
ATOM  18013  CB  GLN C1189    -427.891 611.8352454.932  1.00560.00           C  
ATOM  18014  CG  GLN C1189    -428.231 610.5882454.143  1.00560.00           C  
ATOM  18015  CD  GLN C1189    -427.118 609.5482454.225  1.00560.00           C  
ATOM  18016  OE1 GLN C1189    -426.181 609.6802455.013  1.00560.00           O  
ATOM  18017  NE2 GLN C1189    -427.219 608.5072453.413  1.00560.00           N  
ATOM  18018  H   GLN C1189    -428.266 613.3282452.910  1.00480.00           H  
ATOM  18019  HA  GLN C1189    -429.907 612.4922455.120  1.00480.00           H  
ATOM  18020 1HB  GLN C1189    -426.988 612.2182454.474  1.00672.00           H  
ATOM  18021 2HB  GLN C1189    -427.673 611.5562455.956  1.00672.00           H  
ATOM  18022 1HG  GLN C1189    -429.138 610.1512454.556  1.00672.00           H  
ATOM  18023 2HG  GLN C1189    -428.389 610.8502453.101  1.00672.00           H  
ATOM  18024 1HE2 GLN C1189    -426.520 607.7902453.425  1.00672.00           H  
ATOM  18025 2HE2 GLN C1189    -427.998 608.4302452.790  1.00672.00           H  
ATOM  18026  N   GLN C1190    -427.788 614.9432455.648  1.00400.00           N  
ATOM  18027  CA  GLN C1190    -427.469 616.0092456.586  1.00400.00           C  
ATOM  18028  C   GLN C1190    -428.716 616.8172456.875  1.00400.00           C  
ATOM  18029  O   GLN C1190    -428.957 617.2042458.011  1.00400.00           O  
ATOM  18030  CB  GLN C1190    -426.431 616.9632455.987  1.00560.00           C  
ATOM  18031  CG  GLN C1190    -425.061 616.4032455.843  1.00560.00           C  
ATOM  18032  CD  GLN C1190    -424.177 617.2612455.043  1.00560.00           C  
ATOM  18033  OE1 GLN C1190    -424.603 618.2572454.443  1.00560.00           O  
ATOM  18034  NE2 GLN C1190    -422.932 616.8802455.003  1.00560.00           N  
ATOM  18035  H   GLN C1190    -427.309 614.8932454.747  1.00480.00           H  
ATOM  18036  HA  GLN C1190    -427.102 615.5742457.514  1.00480.00           H  
ATOM  18037 1HB  GLN C1190    -426.765 617.2702454.999  1.00672.00           H  
ATOM  18038 2HB  GLN C1190    -426.367 617.8582456.600  1.00672.00           H  
ATOM  18039 1HG  GLN C1190    -424.619 616.3052456.833  1.00672.00           H  
ATOM  18040 2HG  GLN C1190    -425.106 615.4482455.370  1.00672.00           H  
ATOM  18041 1HE2 GLN C1190    -422.264 617.4062454.477  1.00672.00           H  
ATOM  18042 2HE2 GLN C1190    -422.649 616.0312455.519  1.00672.00           H  
ATOM  18043  N   GLN C1191    -429.518 617.0612455.839  1.00400.00           N  
ATOM  18044  CA  GLN C1191    -430.746 617.8232455.986  1.00400.00           C  
ATOM  18045  C   GLN C1191    -431.806 617.1082456.831  1.00400.00           C  
ATOM  18046  O   GLN C1191    -432.462 617.7472457.659  1.00400.00           O  
ATOM  18047  CB  GLN C1191    -431.315 618.1372454.604  1.00560.00           C  
ATOM  18048  CG  GLN C1191    -430.502 619.1392453.797  1.00560.00           C  
ATOM  18049  CD  GLN C1191    -431.001 619.2552452.374  1.00560.00           C  
ATOM  18050  OE1 GLN C1191    -431.763 618.4022451.906  1.00560.00           O  
ATOM  18051  NE2 GLN C1191    -430.590 620.3072451.683  1.00560.00           N  
ATOM  18052  H   GLN C1191    -429.223 616.7412454.911  1.00480.00           H  
ATOM  18053  HA  GLN C1191    -430.501 618.7602456.481  1.00480.00           H  
ATOM  18054 1HB  GLN C1191    -431.364 617.2132454.027  1.00672.00           H  
ATOM  18055 2HB  GLN C1191    -432.330 618.5152454.704  1.00672.00           H  
ATOM  18056 1HG  GLN C1191    -430.598 620.1142454.268  1.00672.00           H  
ATOM  18057 2HG  GLN C1191    -429.460 618.8422453.783  1.00672.00           H  
ATOM  18058 1HE2 GLN C1191    -430.892 620.4332450.736  1.00672.00           H  
ATOM  18059 2HE2 GLN C1191    -429.978 620.9762452.102  1.00672.00           H  
ATOM  18060  N   GLN C1192    -431.968 615.7892456.648  1.00400.00           N  
ATOM  18061  CA  GLN C1192    -432.980 615.0492457.404  1.00400.00           C  
ATOM  18062  C   GLN C1192    -432.554 614.5562458.794  1.00400.00           C  
ATOM  18063  O   GLN C1192    -433.367 614.5402459.720  1.00400.00           O  
ATOM  18064  CB  GLN C1192    -433.453 613.8452456.587  1.00560.00           C  
ATOM  18065  CG  GLN C1192    -434.196 614.2052455.315  1.00560.00           C  
ATOM  18066  CD  GLN C1192    -435.461 614.9702455.597  1.00560.00           C  
ATOM  18067  OE1 GLN C1192    -436.258 614.5792456.452  1.00560.00           O  
ATOM  18068  NE2 GLN C1192    -435.659 616.0652454.883  1.00560.00           N  
ATOM  18069  H   GLN C1192    -431.439 615.3182455.904  1.00480.00           H  
ATOM  18070  HA  GLN C1192    -433.827 615.7152457.553  1.00480.00           H  
ATOM  18071 1HB  GLN C1192    -432.584 613.2472456.302  1.00672.00           H  
ATOM  18072 2HB  GLN C1192    -434.097 613.2182457.200  1.00672.00           H  
ATOM  18073 1HG  GLN C1192    -433.548 614.8302454.697  1.00672.00           H  
ATOM  18074 2HG  GLN C1192    -434.455 613.2922454.782  1.00672.00           H  
ATOM  18075 1HE2 GLN C1192    -436.482 616.6182455.026  1.00672.00           H  
ATOM  18076 2HE2 GLN C1192    -434.983 616.3362454.197  1.00672.00           H  
ATOM  18077  N   GLN C1193    -431.307 614.1132458.949  1.00400.00           N  
ATOM  18078  CA  GLN C1193    -430.823 613.5762460.219  1.00400.00           C  
ATOM  18079  C   GLN C1193    -429.444 614.1002460.613  1.00400.00           C  
ATOM  18080  O   GLN C1193    -428.512 613.2962460.714  1.00400.00           O  
ATOM  18081  CB  GLN C1193    -430.761 612.0452460.190  1.00560.00           C  
ATOM  18082  CG  GLN C1193    -432.096 611.3572460.024  1.00560.00           C  
ATOM  18083  CD  GLN C1193    -431.981 609.8442460.134  1.00560.00           C  
ATOM  18084  OE1 GLN C1193    -431.289 609.3152461.013  1.00560.00           O  
ATOM  18085  NE2 GLN C1193    -432.661 609.1372459.241  1.00560.00           N  
ATOM  18086  H   GLN C1193    -430.656 614.1402458.162  1.00480.00           H  
ATOM  18087  HA  GLN C1193    -431.525 613.8672460.999  1.00480.00           H  
ATOM  18088 1HB  GLN C1193    -430.113 611.7252459.371  1.00672.00           H  
ATOM  18089 2HB  GLN C1193    -430.320 611.6832461.116  1.00672.00           H  
ATOM  18090 1HG  GLN C1193    -432.777 611.7162460.795  1.00672.00           H  
ATOM  18091 2HG  GLN C1193    -432.490 611.5972459.039  1.00672.00           H  
ATOM  18092 1HE2 GLN C1193    -432.627 608.1372459.262  1.00672.00           H  
ATOM  18093 2HE2 GLN C1193    -433.210 609.6032458.546  1.00672.00           H  
ATOM  18094  N   PRO C1194    -429.258 615.4102460.881  1.00400.00           N  
ATOM  18095  CA  PRO C1194    -427.965 616.0262461.160  1.00400.00           C  
ATOM  18096  C   PRO C1194    -427.048 615.2962462.182  1.00400.00           C  
ATOM  18097  O   PRO C1194    -425.830 615.3392461.991  1.00400.00           O  
ATOM  18098  CB  PRO C1194    -428.374 617.4102461.706  1.00600.00           C  
ATOM  18099  CG  PRO C1194    -429.689 617.7192461.032  1.00600.00           C  
ATOM  18100  CD  PRO C1194    -430.409 616.3782460.917  1.00600.00           C  
ATOM  18101  HA  PRO C1194    -427.436 616.1452460.197  1.00480.00           H  
ATOM  18102 1HB  PRO C1194    -428.400 617.4442462.796  1.00720.00           H  
ATOM  18103 2HB  PRO C1194    -427.610 618.1452461.410  1.00720.00           H  
ATOM  18104 1HG  PRO C1194    -430.261 618.4362461.638  1.00720.00           H  
ATOM  18105 2HG  PRO C1194    -429.526 618.2062460.068  1.00720.00           H  
ATOM  18106 1HD  PRO C1194    -431.089 616.1902461.754  1.00720.00           H  
ATOM  18107 2HD  PRO C1194    -430.930 616.4232459.963  1.00720.00           H  
ATOM  18108  N   PRO C1195    -427.562 614.6472463.283  1.00400.00           N  
ATOM  18109  CA  PRO C1195    -426.768 613.9212464.268  1.00400.00           C  
ATOM  18110  C   PRO C1195    -426.180 612.5902463.791  1.00400.00           C  
ATOM  18111  O   PRO C1195    -425.369 611.9992464.502  1.00400.00           O  
ATOM  18112  CB  PRO C1195    -427.774 613.6472465.400  1.00600.00           C  
ATOM  18113  CG  PRO C1195    -428.901 614.6112465.184  1.00600.00           C  
ATOM  18114  CD  PRO C1195    -428.999 614.7492463.702  1.00600.00           C  
ATOM  18115  HA  PRO C1195    -425.966 614.5812464.625  1.00480.00           H  
ATOM  18116 1HB  PRO C1195    -428.105 612.5962465.352  1.00720.00           H  
ATOM  18117 2HB  PRO C1195    -427.281 613.7782466.374  1.00720.00           H  
ATOM  18118 1HG  PRO C1195    -429.826 614.2222465.637  1.00720.00           H  
ATOM  18119 2HG  PRO C1195    -428.682 615.5682465.683  1.00720.00           H  
ATOM  18120 1HD  PRO C1195    -429.583 613.9062463.314  1.00720.00           H  
ATOM  18121 2HD  PRO C1195    -429.459 615.6932463.504  1.00720.00           H  
ATOM  18122  N   HIS C1196    -426.631 612.0732462.646  1.00400.00           N  
ATOM  18123  CA  HIS C1196    -426.155 610.7702462.195  1.00400.00           C  
ATOM  18124  C   HIS C1196    -424.699 610.9022461.780  1.00400.00           C  
ATOM  18125  O   HIS C1196    -424.320 611.9172461.203  1.00400.00           O  
ATOM  18126  CB  HIS C1196    -427.024 610.2412461.050  1.00560.00           C  
ATOM  18127  CG  HIS C1196    -426.839 608.7702460.762  1.00560.00           C  
ATOM  18128  ND1 HIS C1196    -425.730 608.2352460.113  1.00560.00           N  
ATOM  18129  CD2 HIS C1196    -427.650 607.7252461.041  1.00560.00           C  
ATOM  18130  CE1 HIS C1196    -425.881 606.9192460.022  1.00560.00           C  
ATOM  18131  NE2 HIS C1196    -427.034 606.5922460.575  1.00560.00           N  
ATOM  18132  H   HIS C1196    -427.293 612.5742462.048  1.00480.00           H  
ATOM  18133  HA  HIS C1196    -426.204 610.0512463.012  1.00480.00           H  
ATOM  18134 1HB  HIS C1196    -428.074 610.4022461.303  1.00672.00           H  
ATOM  18135 2HB  HIS C1196    -426.832 610.8102460.152  1.00672.00           H  
ATOM  18136  HD2 HIS C1196    -428.619 607.7772461.546  1.00672.00           H  
ATOM  18137  HE1 HIS C1196    -425.177 606.2212459.568  1.00672.00           H  
ATOM  18138  HE2 HIS C1196    -427.413 605.6552460.647  1.00672.00           H  
ATOM  18139  N   HIS C1197    -423.864 609.9272462.125  1.00400.00           N  
ATOM  18140  CA  HIS C1197    -422.458 610.0112461.773  1.00400.00           C  
ATOM  18141  C   HIS C1197    -422.096 609.8112460.305  1.00400.00           C  
ATOM  18142  O   HIS C1197    -421.067 610.3322459.869  1.00400.00           O  
ATOM  18143  CB  HIS C1197    -421.711 608.9762462.589  1.00560.00           C  
ATOM  18144  CG  HIS C1197    -422.233 607.6202462.324  1.00560.00           C  
ATOM  18145  ND1 HIS C1197    -423.430 607.1792462.861  1.00560.00           N  
ATOM  18146  CD2 HIS C1197    -421.754 606.5962461.577  1.00560.00           C  
ATOM  18147  CE1 HIS C1197    -423.656 605.9382462.462  1.00560.00           C  
ATOM  18148  NE2 HIS C1197    -422.656 605.5622461.682  1.00560.00           N  
ATOM  18149  H   HIS C1197    -424.191 609.0932462.615  1.00480.00           H  
ATOM  18150  HA  HIS C1197    -422.092 610.9932462.065  1.00480.00           H  
ATOM  18151 1HB  HIS C1197    -420.650 609.0022462.336  1.00672.00           H  
ATOM  18152 2HB  HIS C1197    -421.813 609.1972463.650  1.00672.00           H  
ATOM  18153  HD2 HIS C1197    -420.829 606.5942460.999  1.00672.00           H  
ATOM  18154  HE1 HIS C1197    -424.521 605.3322462.727  1.00672.00           H  
ATOM  18155  HE2 HIS C1197    -422.564 604.6602461.231  1.00672.00           H  
ATOM  18156  N   LEU C1198    -422.922 609.1232459.515  1.00400.00           N  
ATOM  18157  CA  LEU C1198    -422.527 608.8752458.136  1.00400.00           C  
ATOM  18158  C   LEU C1198    -422.446 610.1672457.298  1.00400.00           C  
ATOM  18159  O   LEU C1198    -421.414 610.3852456.667  1.00400.00           O  
ATOM  18160  CB  LEU C1198    -423.445 607.8202457.492  1.00560.00           C  
ATOM  18161  CG  LEU C1198    -423.192 607.4702456.021  1.00560.00           C  
ATOM  18162  CD1 LEU C1198    -421.796 606.8702455.839  1.00560.00           C  
ATOM  18163  CD2 LEU C1198    -424.280 606.5232455.548  1.00560.00           C  
ATOM  18164  H   LEU C1198    -423.809 608.7372459.859  1.00480.00           H  
ATOM  18165  HA  LEU C1198    -421.528 608.4452458.175  1.00480.00           H  
ATOM  18166 1HB  LEU C1198    -423.318 606.9012458.058  1.00672.00           H  
ATOM  18167 2HB  LEU C1198    -424.474 608.1122457.583  1.00672.00           H  
ATOM  18168  HG  LEU C1198    -423.232 608.3452455.447  1.00672.00           H  
ATOM  18169 1HD1 LEU C1198    -421.639 606.6422454.784  1.00672.00           H  
ATOM  18170 2HD1 LEU C1198    -421.030 607.5742456.159  1.00672.00           H  
ATOM  18171 3HD1 LEU C1198    -421.710 605.9552456.423  1.00672.00           H  
ATOM  18172 1HD2 LEU C1198    -424.123 606.2872454.495  1.00672.00           H  
ATOM  18173 2HD2 LEU C1198    -424.252 605.6052456.136  1.00672.00           H  
ATOM  18174 3HD2 LEU C1198    -425.253 607.0062455.673  1.00672.00           H  
ATOM  18175  N   PRO C1199    -423.460 611.0712457.275  1.00400.00           N  
ATOM  18176  CA  PRO C1199    -423.445 612.3432456.568  1.00400.00           C  
ATOM  18177  C   PRO C1199    -422.394 613.3062457.101  1.00400.00           C  
ATOM  18178  O   PRO C1199    -422.136 614.3532456.509  1.00400.00           O  
ATOM  18179  CB  PRO C1199    -424.857 612.8722456.767  1.00600.00           C  
ATOM  18180  CG  PRO C1199    -425.385 612.1892457.957  1.00600.00           C  
ATOM  18181  CD  PRO C1199    -424.782 610.8252457.928  1.00600.00           C  
ATOM  18182  HA  PRO C1199    -423.266 612.1482455.503  1.00480.00           H  
ATOM  18183 1HB  PRO C1199    -424.806 613.9222456.970  1.00720.00           H  
ATOM  18184 2HB  PRO C1199    -425.425 612.7472455.865  1.00720.00           H  
ATOM  18185 1HG  PRO C1199    -425.104 612.7462458.868  1.00720.00           H  
ATOM  18186 2HG  PRO C1199    -426.484 612.1762457.939  1.00720.00           H  
ATOM  18187 1HD  PRO C1199    -424.738 610.5602458.943  1.00720.00           H  
ATOM  18188 2HD  PRO C1199    -425.404 610.1442457.344  1.00720.00           H  
ATOM  18189  N   GLN C1200    -421.852 613.0162458.279  1.00400.00           N  
ATOM  18190  CA  GLN C1200    -420.825 613.8552458.867  1.00400.00           C  
ATOM  18191  C   GLN C1200    -419.483 613.3882458.302  1.00400.00           C  
ATOM  18192  O   GLN C1200    -418.636 614.2022457.925  1.00400.00           O  
ATOM  18193  CB  GLN C1200    -420.858 613.7322460.387  1.00560.00           C  
ATOM  18194  CG  GLN C1200    -422.130 614.2802461.028  1.00560.00           C  
ATOM  18195  CD  GLN C1200    -422.198 613.9482462.509  1.00560.00           C  
ATOM  18196  OE1 GLN C1200    -421.228 613.3752463.027  1.00560.00           O  
ATOM  18197  NE2 GLN C1200    -423.305 614.2602463.176  1.00560.00           N  
ATOM  18198  H   GLN C1200    -422.102 612.1602458.759  1.00480.00           H  
ATOM  18199  HA  GLN C1200    -420.990 614.8912458.577  1.00480.00           H  
ATOM  18200 1HB  GLN C1200    -420.759 612.6922460.669  1.00672.00           H  
ATOM  18201 2HB  GLN C1200    -420.010 614.2652460.811  1.00672.00           H  
ATOM  18202 1HG  GLN C1200    -422.141 615.3622460.920  1.00672.00           H  
ATOM  18203 2HG  GLN C1200    -422.995 613.8532460.531  1.00672.00           H  
ATOM  18204 1HE2 GLN C1200    -423.379 614.0382464.149  1.00672.00           H  
ATOM  18205 2HE2 GLN C1200    -424.104 614.6982462.695  1.00672.00           H  
ATOM  18206  N   GLN C1201    -419.314 612.0612458.241  1.00400.00           N  
ATOM  18207  CA  GLN C1201    -418.124 611.4052457.713  1.00400.00           C  
ATOM  18208  C   GLN C1201    -417.973 611.5292456.190  1.00400.00           C  
ATOM  18209  O   GLN C1201    -416.872 611.7592455.690  1.00400.00           O  
ATOM  18210  CB  GLN C1201    -418.169 609.9282458.085  1.00560.00           C  
ATOM  18211  CG  GLN C1201    -417.996 609.6482459.573  1.00560.00           C  
ATOM  18212  CD  GLN C1201    -418.312 608.2112459.899  1.00560.00           C  
ATOM  18213  OE1 GLN C1201    -418.875 607.5162459.049  1.00560.00           O  
ATOM  18214  NE2 GLN C1201    -417.960 607.7622461.097  1.00560.00           N  
ATOM  18215  H   GLN C1201    -420.049 611.4672458.638  1.00480.00           H  
ATOM  18216  HA  GLN C1201    -417.253 611.8632458.178  1.00480.00           H  
ATOM  18217 1HB  GLN C1201    -419.133 609.5192457.778  1.00672.00           H  
ATOM  18218 2HB  GLN C1201    -417.397 609.3882457.539  1.00672.00           H  
ATOM  18219 1HG  GLN C1201    -416.958 609.8352459.840  1.00672.00           H  
ATOM  18220 2HG  GLN C1201    -418.645 610.2962460.152  1.00672.00           H  
ATOM  18221 1HE2 GLN C1201    -418.145 606.8122461.352  1.00672.00           H  
ATOM  18222 2HE2 GLN C1201    -417.499 608.3702461.747  1.00672.00           H  
ATOM  18223  N   MET C1202    -419.065 611.4322455.429  1.00400.00           N  
ATOM  18224  CA  MET C1202    -418.926 611.4682453.970  1.00400.00           C  
ATOM  18225  C   MET C1202    -418.206 612.7552453.464  1.00400.00           C  
ATOM  18226  O   MET C1202    -417.383 612.6562452.550  1.00400.00           O  
ATOM  18227  CB  MET C1202    -420.274 611.1692453.299  1.00560.00           C  
ATOM  18228  CG  MET C1202    -420.722 609.6942453.445  1.00560.00           C  
ATOM  18229  SD  MET C1202    -422.155 609.2542452.445  1.00560.00           S  
ATOM  18230  CE  MET C1202    -423.455 610.2182453.177  1.00560.00           C  
ATOM  18231  H   MET C1202    -419.970 611.2412455.873  1.00480.00           H  
ATOM  18232  HA  MET C1202    -418.282 610.6382453.697  1.00480.00           H  
ATOM  18233 1HB  MET C1202    -421.050 611.7172453.787  1.00672.00           H  
ATOM  18234 2HB  MET C1202    -420.270 611.4492452.256  1.00672.00           H  
ATOM  18235 1HG  MET C1202    -419.904 609.0332453.189  1.00672.00           H  
ATOM  18236 2HG  MET C1202    -420.966 609.5052454.473  1.00672.00           H  
ATOM  18237 1HE  MET C1202    -424.385 610.0412452.653  1.00672.00           H  
ATOM  18238 2HE  MET C1202    -423.583 609.9842454.205  1.00672.00           H  
ATOM  18239 3HE  MET C1202    -423.192 611.2282453.098  1.00672.00           H  
ATOM  18240  N   PRO C1203    -418.497 613.9682453.995  1.00400.00           N  
ATOM  18241  CA  PRO C1203    -417.804 615.2322453.759  1.00400.00           C  
ATOM  18242  C   PRO C1203    -416.329 615.2412454.156  1.00400.00           C  
ATOM  18243  O   PRO C1203    -415.616 616.1622453.778  1.00400.00           O  
ATOM  18244  CB  PRO C1203    -418.586 616.2212454.603  1.00600.00           C  
ATOM  18245  CG  PRO C1203    -419.925 615.6452454.689  1.00600.00           C  
ATOM  18246  CD  PRO C1203    -419.737 614.1652454.723  1.00600.00           C  
ATOM  18247  HA  PRO C1203    -417.901 615.4862452.693  1.00480.00           H  
ATOM  18248 1HB  PRO C1203    -418.112 616.3122455.597  1.00720.00           H  
ATOM  18249 2HB  PRO C1203    -418.567 617.2172454.142  1.00720.00           H  
ATOM  18250 1HG  PRO C1203    -420.405 616.0092455.608  1.00720.00           H  
ATOM  18251 2HG  PRO C1203    -420.535 615.9752453.841  1.00720.00           H  
ATOM  18252 1HD  PRO C1203    -419.662 613.8772455.729  1.00720.00           H  
ATOM  18253 2HD  PRO C1203    -420.581 613.7342454.229  1.00720.00           H  
ATOM  18254  N   VAL C1204    -415.892 614.2872454.981  1.00400.00           N  
ATOM  18255  CA  VAL C1204    -414.500 614.1782455.406  1.00400.00           C  
ATOM  18256  C   VAL C1204    -413.816 613.2722454.394  1.00400.00           C  
ATOM  18257  O   VAL C1204    -412.683 613.5242453.960  1.00400.00           O  
ATOM  18258  CB  VAL C1204    -414.382 613.5912456.826  1.00560.00           C  
ATOM  18259  CG1 VAL C1204    -412.908 613.3882457.197  1.00560.00           C  
ATOM  18260  CG2 VAL C1204    -415.082 614.5212457.799  1.00560.00           C  
ATOM  18261  H   VAL C1204    -416.511 613.5442455.290  1.00480.00           H  
ATOM  18262  HA  VAL C1204    -414.034 615.1632455.383  1.00480.00           H  
ATOM  18263  HB  VAL C1204    -414.858 612.6152456.854  1.00672.00           H  
ATOM  18264 1HG1 VAL C1204    -412.844 612.9642458.197  1.00672.00           H  
ATOM  18265 2HG1 VAL C1204    -412.437 612.7072456.492  1.00672.00           H  
ATOM  18266 3HG1 VAL C1204    -412.392 614.3462457.174  1.00672.00           H  
ATOM  18267 1HG2 VAL C1204    -415.023 614.1112458.807  1.00672.00           H  
ATOM  18268 2HG2 VAL C1204    -414.606 615.4982457.774  1.00672.00           H  
ATOM  18269 3HG2 VAL C1204    -416.131 614.6222457.513  1.00672.00           H  
ATOM  18270  N   GLN C1205    -414.512 612.1922454.055  1.00400.00           N  
ATOM  18271  CA  GLN C1205    -414.023 611.2172453.108  1.00400.00           C  
ATOM  18272  C   GLN C1205    -413.818 611.8522451.731  1.00400.00           C  
ATOM  18273  O   GLN C1205    -412.849 611.5302451.049  1.00400.00           O  
ATOM  18274  CB  GLN C1205    -414.979 610.0292453.040  1.00560.00           C  
ATOM  18275  CG  GLN C1205    -414.985 609.1542454.277  1.00560.00           C  
ATOM  18276  CD  GLN C1205    -416.049 608.0752454.204  1.00560.00           C  
ATOM  18277  OE1 GLN C1205    -417.232 608.3472453.988  1.00560.00           O  
ATOM  18278  NE2 GLN C1205    -415.625 606.8302454.378  1.00560.00           N  
ATOM  18279  H   GLN C1205    -415.423 612.0492454.497  1.00480.00           H  
ATOM  18280  HA  GLN C1205    -413.064 610.8562453.456  1.00480.00           H  
ATOM  18281 1HB  GLN C1205    -415.988 610.3942452.913  1.00672.00           H  
ATOM  18282 2HB  GLN C1205    -414.736 609.4062452.185  1.00672.00           H  
ATOM  18283 1HG  GLN C1205    -414.012 608.6762454.375  1.00672.00           H  
ATOM  18284 2HG  GLN C1205    -415.184 609.7782455.149  1.00672.00           H  
ATOM  18285 1HE2 GLN C1205    -416.275 606.0682454.339  1.00672.00           H  
ATOM  18286 2HE2 GLN C1205    -414.657 606.6452454.550  1.00672.00           H  
ATOM  18287  N   HIS C1206    -414.688 612.7782451.330  1.00400.00           N  
ATOM  18288  CA  HIS C1206    -414.518 613.4022450.026  1.00400.00           C  
ATOM  18289  C   HIS C1206    -413.138 614.1142449.925  1.00400.00           C  
ATOM  18290  O   HIS C1206    -412.396 613.7992448.995  1.00400.00           O  
ATOM  18291  CB  HIS C1206    -415.759 614.2572449.686  1.00560.00           C  
ATOM  18292  CG  HIS C1206    -415.669 615.0942448.438  1.00560.00           C  
ATOM  18293  ND1 HIS C1206    -416.633 616.0282448.110  1.00560.00           N  
ATOM  18294  CD2 HIS C1206    -414.743 615.1532447.450  1.00560.00           C  
ATOM  18295  CE1 HIS C1206    -416.295 616.6292446.986  1.00560.00           C  
ATOM  18296  NE2 HIS C1206    -415.137 616.1312446.576  1.00560.00           N  
ATOM  18297  H   HIS C1206    -415.507 612.9782451.915  1.00480.00           H  
ATOM  18298  HA  HIS C1206    -414.501 612.6172449.273  1.00480.00           H  
ATOM  18299 1HB  HIS C1206    -416.585 613.5642449.515  1.00672.00           H  
ATOM  18300 2HB  HIS C1206    -416.075 614.8592450.524  1.00672.00           H  
ATOM  18301  HD1 HIS C1206    -417.460 616.2402448.634  1.00672.00           H  
ATOM  18302  HD2 HIS C1206    -413.826 614.6242447.251  1.00672.00           H  
ATOM  18303  HE1 HIS C1206    -416.929 617.4072446.562  1.00672.00           H  
ATOM  18304  N   PRO C1207    -412.733 615.0482450.813  1.00400.00           N  
ATOM  18305  CA  PRO C1207    -411.387 615.6132450.881  1.00400.00           C  
ATOM  18306  C   PRO C1207    -410.282 614.5502450.900  1.00400.00           C  
ATOM  18307  O   PRO C1207    -409.210 614.7802450.331  1.00400.00           O  
ATOM  18308  CB  PRO C1207    -411.444 616.4042452.182  1.00600.00           C  
ATOM  18309  CG  PRO C1207    -412.869 616.8462452.252  1.00600.00           C  
ATOM  18310  CD  PRO C1207    -413.666 615.7012451.693  1.00600.00           C  
ATOM  18311  HA  PRO C1207    -411.249 616.2942450.033  1.00480.00           H  
ATOM  18312 1HB  PRO C1207    -411.165 615.7552453.031  1.00720.00           H  
ATOM  18313 2HB  PRO C1207    -410.728 617.2372452.155  1.00720.00           H  
ATOM  18314 1HG  PRO C1207    -413.152 617.0602453.297  1.00720.00           H  
ATOM  18315 2HG  PRO C1207    -413.011 617.7752451.687  1.00720.00           H  
ATOM  18316 1HD  PRO C1207    -413.986 615.0532452.454  1.00720.00           H  
ATOM  18317 2HD  PRO C1207    -414.485 616.1482451.152  1.00720.00           H  
ATOM  18318  N   ARG C1208    -410.533 613.3872451.519  1.00400.00           N  
ATOM  18319  CA  ARG C1208    -409.515 612.3412451.509  1.00400.00           C  
ATOM  18320  C   ARG C1208    -409.367 611.8072450.077  1.00400.00           C  
ATOM  18321  O   ARG C1208    -408.254 611.5142449.632  1.00400.00           O  
ATOM  18322  CB  ARG C1208    -409.852 611.2172452.478  1.00560.00           C  
ATOM  18323  CG  ARG C1208    -409.751 611.6032453.956  1.00560.00           C  
ATOM  18324  CD  ARG C1208    -410.176 610.4992454.854  1.00560.00           C  
ATOM  18325  NE  ARG C1208    -410.120 610.8902456.256  1.00560.00           N  
ATOM  18326  CZ  ARG C1208    -410.647 610.1872457.283  1.00560.00           C  
ATOM  18327  NH1 ARG C1208    -411.276 609.0482457.065  1.00560.00           N  
ATOM  18328  NH2 ARG C1208    -410.531 610.6482458.519  1.00560.00           N  
ATOM  18329  H   ARG C1208    -411.396 613.2512452.060  1.00480.00           H  
ATOM  18330  HA  ARG C1208    -408.567 612.7772451.819  1.00480.00           H  
ATOM  18331 1HB  ARG C1208    -410.850 610.8562452.294  1.00672.00           H  
ATOM  18332 2HB  ARG C1208    -409.172 610.3852452.309  1.00672.00           H  
ATOM  18333 1HG  ARG C1208    -408.721 611.8592454.192  1.00672.00           H  
ATOM  18334 2HG  ARG C1208    -410.389 612.4632454.149  1.00672.00           H  
ATOM  18335 1HD  ARG C1208    -411.194 610.2172454.619  1.00672.00           H  
ATOM  18336 2HD  ARG C1208    -409.518 609.6442454.709  1.00672.00           H  
ATOM  18337  HE  ARG C1208    -409.647 611.7582456.477  1.00672.00           H  
ATOM  18338 1HH1 ARG C1208    -411.369 608.6902456.127  1.00672.00           H  
ATOM  18339 2HH1 ARG C1208    -411.666 608.5292457.840  1.00672.00           H  
ATOM  18340 1HH2 ARG C1208    -410.050 611.5202458.690  1.00672.00           H  
ATOM  18341 2HH2 ARG C1208    -410.921 610.1302459.293  1.00672.00           H  
ATOM  18342  N   LEU C1209    -410.483 611.6782449.355  1.00400.00           N  
ATOM  18343  CA  LEU C1209    -410.430 611.2072447.976  1.00400.00           C  
ATOM  18344  C   LEU C1209    -409.703 612.2572447.131  1.00400.00           C  
ATOM  18345  O   LEU C1209    -408.989 611.9342446.173  1.00400.00           O  
ATOM  18346  CB  LEU C1209    -411.832 610.9542447.428  1.00560.00           C  
ATOM  18347  CG  LEU C1209    -412.646 609.8142448.087  1.00560.00           C  
ATOM  18348  CD1 LEU C1209    -413.965 609.8372447.490  1.00560.00           C  
ATOM  18349  CD2 LEU C1209    -411.997 608.4612447.912  1.00560.00           C  
ATOM  18350  H   LEU C1209    -411.383 611.9022449.796  1.00480.00           H  
ATOM  18351  HA  LEU C1209    -409.853 610.2942447.939  1.00480.00           H  
ATOM  18352 1HB  LEU C1209    -412.409 611.8632447.532  1.00672.00           H  
ATOM  18353 2HB  LEU C1209    -411.759 610.7372446.373  1.00672.00           H  
ATOM  18354  HG  LEU C1209    -412.756 610.0112449.144  1.00672.00           H  
ATOM  18355 1HD1 LEU C1209    -414.588 609.0712447.938  1.00672.00           H  
ATOM  18356 2HD1 LEU C1209    -414.409 610.8092447.643  1.00672.00           H  
ATOM  18357 3HD1 LEU C1209    -413.851 609.6492446.433  1.00672.00           H  
ATOM  18358 1HD2 LEU C1209    -412.623 607.7042448.383  1.00672.00           H  
ATOM  18359 2HD2 LEU C1209    -411.884 608.2312446.863  1.00672.00           H  
ATOM  18360 3HD2 LEU C1209    -411.034 608.4582448.391  1.00672.00           H  
ATOM  18361  N   GLN C1210    -409.901 613.5342447.464  1.00400.00           N  
ATOM  18362  CA  GLN C1210    -409.219 614.5822446.721  1.00400.00           C  
ATOM  18363  C   GLN C1210    -407.714 614.4212446.944  1.00400.00           C  
ATOM  18364  O   GLN C1210    -406.932 614.5252445.995  1.00400.00           O  
ATOM  18365  CB  GLN C1210    -409.686 615.9652447.169  1.00560.00           C  
ATOM  18366  CG  GLN C1210    -411.130 616.2742446.806  1.00560.00           C  
ATOM  18367  CD  GLN C1210    -411.590 617.5942447.362  1.00560.00           C  
ATOM  18368  OE1 GLN C1210    -410.778 618.2942447.976  1.00560.00           O  
ATOM  18369  NE2 GLN C1210    -412.863 617.9402447.185  1.00560.00           N  
ATOM  18370  H   GLN C1210    -410.568 613.7422448.215  1.00480.00           H  
ATOM  18371  HA  GLN C1210    -409.428 614.4612445.661  1.00480.00           H  
ATOM  18372 1HB  GLN C1210    -409.573 616.0602448.238  1.00672.00           H  
ATOM  18373 2HB  GLN C1210    -409.054 616.7242446.709  1.00672.00           H  
ATOM  18374 1HG  GLN C1210    -411.235 616.2932445.726  1.00672.00           H  
ATOM  18375 2HG  GLN C1210    -411.745 615.5012447.225  1.00672.00           H  
ATOM  18376 1HE2 GLN C1210    -413.200 618.8062447.551  1.00672.00           H  
ATOM  18377 2HE2 GLN C1210    -413.525 617.3162446.708  1.00672.00           H  
ATOM  18378  N   ALA C1211    -407.312 614.1162448.187  1.00400.00           N  
ATOM  18379  CA  ALA C1211    -405.908 613.8832448.504  1.00400.00           C  
ATOM  18380  C   ALA C1211    -405.367 612.6982447.702  1.00400.00           C  
ATOM  18381  O   ALA C1211    -404.232 612.7392447.219  1.00400.00           O  
ATOM  18382  CB  ALA C1211    -405.725 613.6392449.988  1.00560.00           C  
ATOM  18383  H   ALA C1211    -408.006 614.1172448.941  1.00480.00           H  
ATOM  18384  HA  ALA C1211    -405.349 614.7732448.226  1.00480.00           H  
ATOM  18385 1HB  ALA C1211    -404.669 613.4972450.205  1.00672.00           H  
ATOM  18386 2HB  ALA C1211    -406.102 614.4982450.541  1.00672.00           H  
ATOM  18387 3HB  ALA C1211    -406.271 612.7562450.285  1.00672.00           H  
ATOM  18388  N   LEU C1212    -406.199 611.6622447.496  1.00400.00           N  
ATOM  18389  CA  LEU C1212    -405.766 610.5102446.709  1.00400.00           C  
ATOM  18390  C   LEU C1212    -405.443 610.9292445.286  1.00400.00           C  
ATOM  18391  O   LEU C1212    -404.596 610.3092444.659  1.00400.00           O  
ATOM  18392  CB  LEU C1212    -406.810 609.3822446.636  1.00560.00           C  
ATOM  18393  CG  LEU C1212    -407.142 608.5952447.924  1.00560.00           C  
ATOM  18394  CD1 LEU C1212    -408.274 607.6252447.592  1.00560.00           C  
ATOM  18395  CD2 LEU C1212    -405.913 607.8432448.452  1.00560.00           C  
ATOM  18396  H   LEU C1212    -407.102 611.6642447.982  1.00480.00           H  
ATOM  18397  HA  LEU C1212    -404.851 610.1242447.145  1.00480.00           H  
ATOM  18398 1HB  LEU C1212    -407.737 609.8082446.271  1.00672.00           H  
ATOM  18399 2HB  LEU C1212    -406.468 608.6622445.896  1.00672.00           H  
ATOM  18400  HG  LEU C1212    -407.497 609.2852448.686  1.00672.00           H  
ATOM  18401 1HD1 LEU C1212    -408.559 607.0722448.487  1.00672.00           H  
ATOM  18402 2HD1 LEU C1212    -409.122 608.1762447.219  1.00672.00           H  
ATOM  18403 3HD1 LEU C1212    -407.941 606.9282446.825  1.00672.00           H  
ATOM  18404 1HD2 LEU C1212    -406.190 607.2942449.352  1.00672.00           H  
ATOM  18405 2HD2 LEU C1212    -405.557 607.1432447.696  1.00672.00           H  
ATOM  18406 3HD2 LEU C1212    -405.118 608.5422448.699  1.00672.00           H  
ATOM  18407  N   LYS C1213    -406.144 611.9292444.745  1.00400.00           N  
ATOM  18408  CA  LYS C1213    -405.815 612.4182443.409  1.00400.00           C  
ATOM  18409  C   LYS C1213    -404.542 613.2822443.437  1.00400.00           C  
ATOM  18410  O   LYS C1213    -403.676 613.1672442.559  1.00400.00           O  
ATOM  18411  CB  LYS C1213    -406.988 613.1882442.805  1.00560.00           C  
ATOM  18412  CG  LYS C1213    -408.135 612.2852442.441  1.00560.00           C  
ATOM  18413  CD  LYS C1213    -409.244 612.9792441.627  1.00560.00           C  
ATOM  18414  CE  LYS C1213    -410.236 613.7322442.506  1.00560.00           C  
ATOM  18415  NZ  LYS C1213    -411.344 614.3322441.685  1.00560.00           N  
ATOM  18416  H   LYS C1213    -406.911 612.3472445.285  1.00480.00           H  
ATOM  18417  HA  LYS C1213    -405.613 611.5572442.773  1.00480.00           H  
ATOM  18418 1HB  LYS C1213    -407.344 613.9232443.526  1.00672.00           H  
ATOM  18419 2HB  LYS C1213    -406.665 613.7232441.923  1.00672.00           H  
ATOM  18420 1HG  LYS C1213    -407.764 611.4252441.882  1.00672.00           H  
ATOM  18421 2HG  LYS C1213    -408.543 611.9362443.379  1.00672.00           H  
ATOM  18422 1HD  LYS C1213    -408.804 613.6802440.915  1.00672.00           H  
ATOM  18423 2HD  LYS C1213    -409.798 612.2212441.064  1.00672.00           H  
ATOM  18424 1HE  LYS C1213    -410.671 613.0342443.221  1.00672.00           H  
ATOM  18425 2HE  LYS C1213    -409.730 614.5262443.050  1.00672.00           H  
ATOM  18426 1HZ  LYS C1213    -411.990 614.8062442.288  1.00672.00           H  
ATOM  18427 2HZ  LYS C1213    -410.956 615.0172441.014  1.00672.00           H  
ATOM  18428 3HZ  LYS C1213    -411.843 613.6062441.158  1.00672.00           H  
ATOM  18429  N   GLU C1214    -404.418 614.1342444.454  1.00400.00           N  
ATOM  18430  CA  GLU C1214    -403.272 615.0272444.536  1.00400.00           C  
ATOM  18431  C   GLU C1214    -401.948 614.2902444.730  1.00400.00           C  
ATOM  18432  O   GLU C1214    -400.943 614.6642444.118  1.00400.00           O  
ATOM  18433  CB  GLU C1214    -403.463 616.0122445.691  1.00560.00           C  
ATOM  18434  CG  GLU C1214    -404.561 617.0502445.479  1.00560.00           C  
ATOM  18435  CD  GLU C1214    -404.249 618.0042444.377  1.00560.00           C  
ATOM  18436  OE1 GLU C1214    -403.142 618.4782444.341  1.00560.00           O  
ATOM  18437  OE2 GLU C1214    -405.117 618.3082443.577  1.00560.00           O  
ATOM  18438  H   GLU C1214    -405.176 614.2012445.141  1.00480.00           H  
ATOM  18439  HA  GLU C1214    -403.213 615.5892443.604  1.00480.00           H  
ATOM  18440 1HB  GLU C1214    -403.702 615.4572446.593  1.00672.00           H  
ATOM  18441 2HB  GLU C1214    -402.529 616.5422445.874  1.00672.00           H  
ATOM  18442 1HG  GLU C1214    -405.488 616.5342445.239  1.00672.00           H  
ATOM  18443 2HG  GLU C1214    -404.714 617.5992446.406  1.00672.00           H  
ATOM  18444  N   GLU C1215    -401.924 613.2262445.538  1.00400.00           N  
ATOM  18445  CA  GLU C1215    -400.665 612.5232445.773  1.00400.00           C  
ATOM  18446  C   GLU C1215    -399.976 611.9572444.512  1.00400.00           C  
ATOM  18447  O   GLU C1215    -398.793 612.2502444.333  1.00400.00           O  
ATOM  18448  CB  GLU C1215    -400.825 611.4202446.829  1.00560.00           C  
ATOM  18449  CG  GLU C1215    -399.530 610.6192447.078  1.00560.00           C  
ATOM  18450  CD  GLU C1215    -399.669 609.5452448.108  1.00560.00           C  
ATOM  18451  OE1 GLU C1215    -400.739 609.3792448.636  1.00560.00           O  
ATOM  18452  OE2 GLU C1215    -398.697 608.8812448.367  1.00560.00           O  
ATOM  18453  H   GLU C1215    -402.776 612.9572446.043  1.00480.00           H  
ATOM  18454  HA  GLU C1215    -399.977 613.2492446.207  1.00480.00           H  
ATOM  18455 1HB  GLU C1215    -401.083 611.8922447.777  1.00672.00           H  
ATOM  18456 2HB  GLU C1215    -401.640 610.7542446.601  1.00672.00           H  
ATOM  18457 1HG  GLU C1215    -399.212 610.1472446.149  1.00672.00           H  
ATOM  18458 2HG  GLU C1215    -398.745 611.3102447.383  1.00672.00           H  
ATOM  18459  N   PRO C1216    -400.617 611.1292443.644  1.00400.00           N  
ATOM  18460  CA  PRO C1216    -400.038 610.6142442.425  1.00400.00           C  
ATOM  18461  C   PRO C1216    -399.735 611.7042441.424  1.00400.00           C  
ATOM  18462  O   PRO C1216    -398.881 611.4982440.579  1.00400.00           O  
ATOM  18463  CB  PRO C1216    -401.091 609.6292441.911  1.00600.00           C  
ATOM  18464  CG  PRO C1216    -402.346 610.0742442.535  1.00600.00           C  
ATOM  18465  CD  PRO C1216    -401.938 610.6252443.883  1.00600.00           C  
ATOM  18466  HA  PRO C1216    -399.113 610.0772442.683  1.00480.00           H  
ATOM  18467 1HB  PRO C1216    -401.132 609.6692440.813  1.00720.00           H  
ATOM  18468 2HB  PRO C1216    -400.817 608.6022442.188  1.00720.00           H  
ATOM  18469 1HG  PRO C1216    -402.846 610.8282441.910  1.00720.00           H  
ATOM  18470 2HG  PRO C1216    -403.053 609.2372442.633  1.00720.00           H  
ATOM  18471 1HD  PRO C1216    -402.614 611.3912444.108  1.00720.00           H  
ATOM  18472 2HD  PRO C1216    -401.943 609.8252444.627  1.00720.00           H  
ATOM  18473  N   GLN C1217    -400.396 612.8742441.517  1.00400.00           N  
ATOM  18474  CA  GLN C1217    -400.059 613.9742440.618  1.00400.00           C  
ATOM  18475  C   GLN C1217    -398.777 614.6472441.139  1.00400.00           C  
ATOM  18476  O   GLN C1217    -397.890 615.0212440.368  1.00400.00           O  
ATOM  18477  CB  GLN C1217    -401.223 614.9652440.529  1.00560.00           C  
ATOM  18478  CG  GLN C1217    -402.455 614.3832439.839  1.00560.00           C  
ATOM  18479  CD  GLN C1217    -403.695 615.3152439.869  1.00560.00           C  
ATOM  18480  OE1 GLN C1217    -403.595 616.5562439.776  1.00560.00           O  
ATOM  18481  NE2 GLN C1217    -404.870 614.7012439.995  1.00560.00           N  
ATOM  18482  H   GLN C1217    -401.195 613.0102442.151  1.00480.00           H  
ATOM  18483  HA  GLN C1217    -399.861 613.5752439.623  1.00480.00           H  
ATOM  18484 1HB  GLN C1217    -401.511 615.2862441.530  1.00672.00           H  
ATOM  18485 2HB  GLN C1217    -400.907 615.8482439.969  1.00672.00           H  
ATOM  18486 1HG  GLN C1217    -402.194 614.2012438.801  1.00672.00           H  
ATOM  18487 2HG  GLN C1217    -402.715 613.4442440.314  1.00672.00           H  
ATOM  18488 1HE2 GLN C1217    -405.723 615.2312440.031  1.00672.00           H  
ATOM  18489 2HE2 GLN C1217    -404.895 613.6992440.079  1.00672.00           H  
ATOM  18490  N   THR C1218    -398.674 614.7592442.459  1.00400.00           N  
ATOM  18491  CA  THR C1218    -397.530 615.3732443.114  1.00400.00           C  
ATOM  18492  C   THR C1218    -396.264 614.5702442.800  1.00400.00           C  
ATOM  18493  O   THR C1218    -395.199 615.1352442.530  1.00400.00           O  
ATOM  18494  CB  THR C1218    -397.741 615.4682444.647  1.00560.00           C  
ATOM  18495  OG1 THR C1218    -398.907 616.2642444.931  1.00560.00           O  
ATOM  18496  CG2 THR C1218    -396.541 616.1422445.293  1.00560.00           C  
ATOM  18497  H   THR C1218    -399.462 614.4652443.036  1.00480.00           H  
ATOM  18498  HA  THR C1218    -397.406 616.3832442.721  1.00480.00           H  
ATOM  18499  HB  THR C1218    -397.871 614.4752445.065  1.00672.00           H  
ATOM  18500  HG1 THR C1218    -399.707 615.7912444.618  1.00672.00           H  
ATOM  18501 1HG2 THR C1218    -396.703 616.2112446.366  1.00672.00           H  
ATOM  18502 2HG2 THR C1218    -395.660 615.5742445.107  1.00672.00           H  
ATOM  18503 3HG2 THR C1218    -396.419 617.1412444.878  1.00672.00           H  
ATOM  18504  N   VAL C1219    -396.373 613.2432442.805  1.00400.00           N  
ATOM  18505  CA  VAL C1219    -395.187 612.4342442.576  1.00400.00           C  
ATOM  18506  C   VAL C1219    -394.397 612.7332441.281  1.00400.00           C  
ATOM  18507  O   VAL C1219    -393.180 612.7342441.377  1.00400.00           O  
ATOM  18508  CB  VAL C1219    -395.530 610.9312442.681  1.00560.00           C  
ATOM  18509  CG1 VAL C1219    -394.350 610.0682442.198  1.00560.00           C  
ATOM  18510  CG2 VAL C1219    -395.820 610.6102444.140  1.00560.00           C  
ATOM  18511  H   VAL C1219    -397.279 612.8252443.048  1.00480.00           H  
ATOM  18512  HA  VAL C1219    -394.513 612.6332443.398  1.00480.00           H  
ATOM  18513  HB  VAL C1219    -396.408 610.7042442.081  1.00672.00           H  
ATOM  18514 1HG1 VAL C1219    -394.611 609.0172442.303  1.00672.00           H  
ATOM  18515 2HG1 VAL C1219    -394.124 610.2662441.153  1.00672.00           H  
ATOM  18516 3HG1 VAL C1219    -393.468 610.2852442.803  1.00672.00           H  
ATOM  18517 1HG2 VAL C1219    -396.071 609.5552444.242  1.00672.00           H  
ATOM  18518 2HG2 VAL C1219    -394.939 610.8332444.741  1.00672.00           H  
ATOM  18519 3HG2 VAL C1219    -396.646 611.2042444.493  1.00672.00           H  
ATOM  18520  N   PRO C1220    -394.962 612.8302440.045  1.00400.00           N  
ATOM  18521  CA  PRO C1220    -394.250 613.2822438.850  1.00400.00           C  
ATOM  18522  C   PRO C1220    -393.854 614.7672438.874  1.00400.00           C  
ATOM  18523  O   PRO C1220    -392.884 615.1452438.213  1.00400.00           O  
ATOM  18524  CB  PRO C1220    -395.226 612.9522437.715  1.00600.00           C  
ATOM  18525  CG  PRO C1220    -396.558 612.8942438.366  1.00600.00           C  
ATOM  18526  CD  PRO C1220    -396.285 612.3552439.771  1.00600.00           C  
ATOM  18527  HA  PRO C1220    -393.345 612.6692438.740  1.00480.00           H  
ATOM  18528 1HB  PRO C1220    -395.173 613.7362436.935  1.00720.00           H  
ATOM  18529 2HB  PRO C1220    -394.949 612.0062437.229  1.00720.00           H  
ATOM  18530 1HG  PRO C1220    -397.018 613.8892438.365  1.00720.00           H  
ATOM  18531 2HG  PRO C1220    -397.237 612.2412437.787  1.00720.00           H  
ATOM  18532 1HD  PRO C1220    -396.967 612.7782440.429  1.00720.00           H  
ATOM  18533 2HD  PRO C1220    -396.329 611.2622439.783  1.00720.00           H  
ATOM  18534  N   GLU C1221    -394.532 615.6032439.678  1.00400.00           N  
ATOM  18535  CA  GLU C1221    -394.132 617.0052439.737  1.00400.00           C  
ATOM  18536  C   GLU C1221    -392.802 617.1742440.483  1.00400.00           C  
ATOM  18537  O   GLU C1221    -391.915 617.9312440.066  1.00400.00           O  
ATOM  18538  CB  GLU C1221    -395.183 617.8472440.457  1.00560.00           C  
ATOM  18539  CG  GLU C1221    -396.514 618.0272439.728  1.00560.00           C  
ATOM  18540  CD  GLU C1221    -397.486 618.8742440.524  1.00560.00           C  
ATOM  18541  OE1 GLU C1221    -397.062 619.4662441.489  1.00560.00           O  
ATOM  18542  OE2 GLU C1221    -398.643 618.9092440.187  1.00560.00           O  
ATOM  18543  H   GLU C1221    -395.378 615.3182440.190  1.00480.00           H  
ATOM  18544  HA  GLU C1221    -394.015 617.3702438.717  1.00480.00           H  
ATOM  18545 1HB  GLU C1221    -395.416 617.3772441.405  1.00672.00           H  
ATOM  18546 2HB  GLU C1221    -394.761 618.8112440.695  1.00672.00           H  
ATOM  18547 1HG  GLU C1221    -396.331 618.5012438.770  1.00672.00           H  
ATOM  18548 2HG  GLU C1221    -396.945 617.0632439.528  1.00672.00           H  
ATOM  18549  N   MET C1222    -392.630 616.4142441.568  1.00400.00           N  
ATOM  18550  CA  MET C1222    -391.423 616.5282442.397  1.00400.00           C  
ATOM  18551  C   MET C1222    -390.080 616.3022441.633  1.00400.00           C  
ATOM  18552  O   MET C1222    -389.119 617.0092441.916  1.00400.00           O  
ATOM  18553  CB  MET C1222    -391.574 615.6412443.645  1.00560.00           C  
ATOM  18554  CG  MET C1222    -392.562 616.1592444.671  1.00560.00           C  
ATOM  18555  SD  MET C1222    -392.550 615.2022446.218  1.00560.00           S  
ATOM  18556  CE  MET C1222    -393.348 613.6412445.766  1.00560.00           C  
ATOM  18557  H   MET C1222    -393.415 615.8152441.851  1.00480.00           H  
ATOM  18558  HA  MET C1222    -391.387 617.5552442.762  1.00480.00           H  
ATOM  18559 1HB  MET C1222    -391.998 614.6932443.375  1.00672.00           H  
ATOM  18560 2HB  MET C1222    -390.608 615.4692444.118  1.00672.00           H  
ATOM  18561 1HG  MET C1222    -392.329 617.1962444.903  1.00672.00           H  
ATOM  18562 2HG  MET C1222    -393.556 616.1272444.245  1.00672.00           H  
ATOM  18563 1HE  MET C1222    -393.391 612.9922446.639  1.00672.00           H  
ATOM  18564 2HE  MET C1222    -394.352 613.8232445.415  1.00672.00           H  
ATOM  18565 3HE  MET C1222    -392.774 613.1472444.985  1.00672.00           H  
ATOM  18566  N   PRO C1223    -389.927 615.2872440.747  1.00400.00           N  
ATOM  18567  CA  PRO C1223    -388.806 615.0622439.837  1.00400.00           C  
ATOM  18568  C   PRO C1223    -388.620 616.1512438.779  1.00400.00           C  
ATOM  18569  O   PRO C1223    -387.594 616.1522438.090  1.00400.00           O  
ATOM  18570  CB  PRO C1223    -389.162 613.7382439.160  1.00600.00           C  
ATOM  18571  CG  PRO C1223    -390.050 613.0602440.115  1.00600.00           C  
ATOM  18572  CD  PRO C1223    -390.818 614.1552440.783  1.00600.00           C  
ATOM  18573  HA  PRO C1223    -387.889 614.9542440.433  1.00480.00           H  
ATOM  18574 1HB  PRO C1223    -389.667 613.9422438.199  1.00720.00           H  
ATOM  18575 2HB  PRO C1223    -388.250 613.1692438.933  1.00720.00           H  
ATOM  18576 1HG  PRO C1223    -390.720 612.3632439.589  1.00720.00           H  
ATOM  18577 2HG  PRO C1223    -389.463 612.4622440.825  1.00720.00           H  
ATOM  18578 1HD  PRO C1223    -391.697 614.3482440.250  1.00720.00           H  
ATOM  18579 2HD  PRO C1223    -390.996 613.8112441.771  1.00720.00           H  
ATOM  18580  N   GLY C1224    -389.649 616.9802438.577  1.00400.00           N  
ATOM  18581  CA  GLY C1224    -389.705 618.0402437.588  1.00400.00           C  
ATOM  18582  C   GLY C1224    -389.008 619.3022438.065  1.00400.00           C  
ATOM  18583  O   GLY C1224    -387.903 619.6282437.601  1.00400.00           O  
ATOM  18584  H   GLY C1224    -390.455 616.9552439.195  1.00480.00           H  
ATOM  18585 1HA  GLY C1224    -389.266 617.6972436.651  1.00480.00           H  
ATOM  18586 2HA  GLY C1224    -390.750 618.2672437.390  1.00480.00           H  
ATOM  18587  N   GLU C1225    -389.635 620.0052439.008  1.00400.00           N  
ATOM  18588  CA  GLU C1225    -389.042 621.2662439.448  1.00400.00           C  
ATOM  18589  C   GLU C1225    -388.651 621.2982440.911  1.00400.00           C  
ATOM  18590  O   GLU C1225    -389.284 620.6852441.766  1.00400.00           O  
ATOM  18591  CB  GLU C1225    -389.999 622.4512439.221  1.00560.00           C  
ATOM  18592  CG  GLU C1225    -391.271 622.4272440.085  1.00560.00           C  
ATOM  18593  CD  GLU C1225    -392.157 623.6362439.908  1.00560.00           C  
ATOM  18594  OE1 GLU C1225    -391.939 624.4062439.036  1.00560.00           O  
ATOM  18595  OE2 GLU C1225    -393.044 623.8122440.715  1.00560.00           O  
ATOM  18596  H   GLU C1225    -390.505 619.6272439.396  1.00480.00           H  
ATOM  18597  HA  GLU C1225    -388.142 621.4392438.867  1.00480.00           H  
ATOM  18598 1HB  GLU C1225    -389.477 623.3892439.430  1.00672.00           H  
ATOM  18599 2HB  GLU C1225    -390.302 622.4772438.170  1.00672.00           H  
ATOM  18600 1HG  GLU C1225    -391.842 621.5342439.830  1.00672.00           H  
ATOM  18601 2HG  GLU C1225    -391.005 622.3602441.132  1.00672.00           H  
ATOM  18602  N   THR C1226    -387.636 622.1082441.183  1.00400.00           N  
ATOM  18603  CA  THR C1226    -387.199 622.4262442.534  1.00400.00           C  
ATOM  18604  C   THR C1226    -387.296 623.9542442.706  1.00400.00           C  
ATOM  18605  O   THR C1226    -388.068 624.4002443.558  1.00400.00           O  
ATOM  18606  CB  THR C1226    -385.840 621.7702442.923  1.00560.00           C  
ATOM  18607  OG1 THR C1226    -385.979 620.3472442.890  1.00560.00           O  
ATOM  18608  CG2 THR C1226    -385.435 622.2122444.321  1.00560.00           C  
ATOM  18609  H   THR C1226    -387.180 622.5422440.396  1.00480.00           H  
ATOM  18610  HA  THR C1226    -387.918 621.9922443.230  1.00480.00           H  
ATOM  18611  HB  THR C1226    -385.077 622.0152442.231  1.00672.00           H  
ATOM  18612  HG1 THR C1226    -386.115 620.0532441.987  1.00672.00           H  
ATOM  18613 1HG2 THR C1226    -384.497 621.7332444.592  1.00672.00           H  
ATOM  18614 2HG2 THR C1226    -385.308 623.2932444.352  1.00672.00           H  
ATOM  18615 3HG2 THR C1226    -386.211 621.9212445.028  1.00672.00           H  
ATOM  18616  N   PRO C1227    -386.495 624.8082442.023  1.00400.00           N  
ATOM  18617  CA  PRO C1227    -386.719 626.2322442.002  1.00400.00           C  
ATOM  18618  C   PRO C1227    -387.882 626.4452441.027  1.00400.00           C  
ATOM  18619  O   PRO C1227    -387.969 625.6852440.058  1.00400.00           O  
ATOM  18620  CB  PRO C1227    -385.394 626.7882441.472  1.00600.00           C  
ATOM  18621  CG  PRO C1227    -384.865 625.6832440.582  1.00600.00           C  
ATOM  18622  CD  PRO C1227    -385.280 624.3952441.278  1.00600.00           C  
ATOM  18623  HA  PRO C1227    -386.923 626.5652443.025  1.00480.00           H  
ATOM  18624 1HB  PRO C1227    -385.558 627.7302440.934  1.00720.00           H  
ATOM  18625 2HB  PRO C1227    -384.719 627.0162442.312  1.00720.00           H  
ATOM  18626 1HG  PRO C1227    -385.295 625.7572439.570  1.00720.00           H  
ATOM  18627 2HG  PRO C1227    -383.775 625.7762440.466  1.00720.00           H  
ATOM  18628 1HD  PRO C1227    -385.489 623.6342440.525  1.00720.00           H  
ATOM  18629 2HD  PRO C1227    -384.473 624.1152441.967  1.00720.00           H  
ATOM  18630  N   PRO C1228    -388.687 627.5192441.157  1.00400.00           N  
ATOM  18631  CA  PRO C1228    -389.743 627.9582440.231  1.00400.00           C  
ATOM  18632  C   PRO C1228    -389.293 628.0362438.762  1.00400.00           C  
ATOM  18633  O   PRO C1228    -390.111 628.0032437.849  1.00400.00           O  
ATOM  18634  CB  PRO C1228    -390.072 629.3602440.758  1.00600.00           C  
ATOM  18635  CG  PRO C1228    -389.744 629.3042442.227  1.00600.00           C  
ATOM  18636  CD  PRO C1228    -388.523 628.4112442.328  1.00600.00           C  
ATOM  18637  HA  PRO C1228    -390.606 627.2802440.328  1.00480.00           H  
ATOM  18638 1HB  PRO C1228    -389.484 630.1152440.211  1.00720.00           H  
ATOM  18639 2HB  PRO C1228    -391.132 629.5862440.571  1.00720.00           H  
ATOM  18640 1HG  PRO C1228    -389.556 630.3222442.609  1.00720.00           H  
ATOM  18641 2HG  PRO C1228    -390.598 628.9172442.787  1.00720.00           H  
ATOM  18642 1HD  PRO C1228    -387.592 628.9952442.257  1.00720.00           H  
ATOM  18643 2HD  PRO C1228    -388.600 627.8562443.269  1.00720.00           H  
ATOM  18644  N   LEU C1229    -387.988 628.2032438.575  1.00400.00           N  
ATOM  18645  CA  LEU C1229    -387.307 628.3182437.298  1.00400.00           C  
ATOM  18646  C   LEU C1229    -387.431 627.0962436.382  1.00400.00           C  
ATOM  18647  O   LEU C1229    -387.417 627.2382435.156  1.00400.00           O  
ATOM  18648  CB  LEU C1229    -385.819 628.5602437.565  1.00560.00           C  
ATOM  18649  CG  LEU C1229    -385.430 629.9082438.223  1.00560.00           C  
ATOM  18650  CD1 LEU C1229    -383.955 629.8522438.589  1.00560.00           C  
ATOM  18651  CD2 LEU C1229    -385.700 631.0742437.269  1.00560.00           C  
ATOM  18652  H   LEU C1229    -387.412 628.2432439.394  1.00480.00           H  
ATOM  18653  HA  LEU C1229    -387.740 629.1602436.766  1.00480.00           H  
ATOM  18654 1HB  LEU C1229    -385.461 627.7642438.209  1.00672.00           H  
ATOM  18655 2HB  LEU C1229    -385.289 628.4862436.618  1.00672.00           H  
ATOM  18656  HG  LEU C1229    -386.006 630.0502439.137  1.00672.00           H  
ATOM  18657 1HD1 LEU C1229    -383.664 630.7872439.068  1.00672.00           H  
ATOM  18658 2HD1 LEU C1229    -383.778 629.0252439.278  1.00672.00           H  
ATOM  18659 3HD1 LEU C1229    -383.360 629.7062437.689  1.00672.00           H  
ATOM  18660 1HD2 LEU C1229    -385.406 632.0062437.751  1.00672.00           H  
ATOM  18661 2HD2 LEU C1229    -385.117 630.9402436.357  1.00672.00           H  
ATOM  18662 3HD2 LEU C1229    -386.752 631.1272437.017  1.00672.00           H  
ATOM  18663  N   SER C1230    -387.438 625.8922436.960  1.00400.00           N  
ATOM  18664  CA  SER C1230    -387.462 624.6682436.165  1.00400.00           C  
ATOM  18665  C   SER C1230    -388.862 624.3562435.629  1.00400.00           C  
ATOM  18666  O   SER C1230    -389.847 624.7882436.218  1.00400.00           O  
ATOM  18667  CB  SER C1230    -386.955 623.5162437.010  1.00560.00           C  
ATOM  18668  OG  SER C1230    -385.595 623.6572437.319  1.00560.00           O  
ATOM  18669  H   SER C1230    -387.475 625.8082437.982  1.00480.00           H  
ATOM  18670  HA  SER C1230    -386.778 624.8182435.333  1.00480.00           H  
ATOM  18671 1HB  SER C1230    -387.520 623.5132437.933  1.00672.00           H  
ATOM  18672 2HB  SER C1230    -387.135 622.5602436.522  1.00672.00           H  
ATOM  18673  HG  SER C1230    -385.359 622.8482437.763  1.00672.00           H  
ATOM  18674  N   PRO C1231    -388.994 623.6432434.491  1.00400.00           N  
ATOM  18675  CA  PRO C1231    -390.257 623.1732433.950  1.00400.00           C  
ATOM  18676  C   PRO C1231    -390.831 622.1082434.863  1.00400.00           C  
ATOM  18677  O   PRO C1231    -390.075 621.3412435.455  1.00400.00           O  
ATOM  18678  CB  PRO C1231    -389.861 622.6102432.581  1.00600.00           C  
ATOM  18679  CG  PRO C1231    -388.395 622.2372432.722  1.00600.00           C  
ATOM  18680  CD  PRO C1231    -387.811 623.2712433.674  1.00600.00           C  
ATOM  18681  HA  PRO C1231    -390.951 624.0222433.855  1.00480.00           H  
ATOM  18682 1HB  PRO C1231    -390.495 621.7392432.345  1.00720.00           H  
ATOM  18683 2HB  PRO C1231    -390.040 623.3592431.796  1.00720.00           H  
ATOM  18684 1HG  PRO C1231    -388.310 621.2082433.124  1.00720.00           H  
ATOM  18685 2HG  PRO C1231    -387.899 622.2312431.733  1.00720.00           H  
ATOM  18686 1HD  PRO C1231    -387.034 622.7792434.264  1.00720.00           H  
ATOM  18687 2HD  PRO C1231    -387.429 624.1442433.118  1.00720.00           H  
ATOM  18688  N   ILE C1232    -392.151 622.0022434.915  1.00400.00           N  
ATOM  18689  CA  ILE C1232    -392.761 620.9902435.761  1.00400.00           C  
ATOM  18690  C   ILE C1232    -393.412 619.8742434.944  1.00400.00           C  
ATOM  18691  O   ILE C1232    -394.258 620.1112434.079  1.00400.00           O  
ATOM  18692  CB  ILE C1232    -393.779 621.6622436.718  1.00560.00           C  
ATOM  18693  CG1 ILE C1232    -394.343 620.6362437.719  1.00560.00           C  
ATOM  18694  CG2 ILE C1232    -394.949 622.3472435.912  1.00560.00           C  
ATOM  18695  CD1 ILE C1232    -395.039 621.2912438.893  1.00560.00           C  
ATOM  18696  H   ILE C1232    -392.721 622.6472434.391  1.00480.00           H  
ATOM  18697  HA  ILE C1232    -391.981 620.5442436.377  1.00480.00           H  
ATOM  18698  HB  ILE C1232    -393.252 622.4302437.296  1.00672.00           H  
ATOM  18699 1HG1 ILE C1232    -395.045 619.9842437.217  1.00672.00           H  
ATOM  18700 2HG1 ILE C1232    -393.525 620.0262438.113  1.00672.00           H  
ATOM  18701 1HG2 ILE C1232    -395.625 622.8412436.572  1.00672.00           H  
ATOM  18702 2HG2 ILE C1232    -394.537 623.0872435.234  1.00672.00           H  
ATOM  18703 3HG2 ILE C1232    -395.513 621.6212435.344  1.00672.00           H  
ATOM  18704 1HD1 ILE C1232    -395.408 620.5712439.568  1.00672.00           H  
ATOM  18705 2HD1 ILE C1232    -394.336 621.9222439.417  1.00672.00           H  
ATOM  18706 3HD1 ILE C1232    -395.853 621.8792438.567  1.00672.00           H  
ATOM  18707  N   ASP C1233    -393.051 618.6382435.253  1.00400.00           N  
ATOM  18708  CA  ASP C1233    -393.598 617.4782434.556  1.00400.00           C  
ATOM  18709  C   ASP C1233    -394.928 617.0932435.203  1.00400.00           C  
ATOM  18710  O   ASP C1233    -395.043 616.0802435.886  1.00400.00           O  
ATOM  18711  CB  ASP C1233    -392.606 616.3122434.629  1.00560.00           C  
ATOM  18712  CG  ASP C1233    -392.944 615.1572433.695  1.00560.00           C  
ATOM  18713  OD1 ASP C1233    -393.728 615.3612432.791  1.00560.00           O  
ATOM  18714  OD2 ASP C1233    -392.405 614.0872433.887  1.00560.00           O  
ATOM  18715  H   ASP C1233    -392.370 618.5052435.981  1.00480.00           H  
ATOM  18716  HA  ASP C1233    -393.777 617.7382433.512  1.00480.00           H  
ATOM  18717 1HB  ASP C1233    -391.607 616.6732434.385  1.00672.00           H  
ATOM  18718 2HB  ASP C1233    -392.573 615.9292435.655  1.00672.00           H  
ATOM  18719  N   MET C1234    -395.925 617.9412435.013  1.00400.00           N  
ATOM  18720  CA  MET C1234    -397.215 617.7532435.665  1.00400.00           C  
ATOM  18721  C   MET C1234    -398.153 616.8232434.880  1.00400.00           C  
ATOM  18722  O   MET C1234    -398.306 616.9332433.652  1.00400.00           O  
ATOM  18723  CB  MET C1234    -397.868 619.1192435.891  1.00560.00           C  
ATOM  18724  CG  MET C1234    -399.177 619.1172436.689  1.00560.00           C  
ATOM  18725  SD  MET C1234    -399.883 620.7912436.925  1.00560.00           S  
ATOM  18726  CE  MET C1234    -398.645 621.6672437.872  1.00560.00           C  
ATOM  18727  H   MET C1234    -395.711 618.7532434.429  1.00480.00           H  
ATOM  18728  HA  MET C1234    -397.041 617.2902436.638  1.00480.00           H  
ATOM  18729 1HB  MET C1234    -397.172 619.7332436.423  1.00672.00           H  
ATOM  18730 2HB  MET C1234    -398.048 619.5892434.959  1.00672.00           H  
ATOM  18731 1HG  MET C1234    -399.925 618.5092436.178  1.00672.00           H  
ATOM  18732 2HG  MET C1234    -399.001 618.6752437.675  1.00672.00           H  
ATOM  18733 1HE  MET C1234    -398.976 622.6692438.067  1.00672.00           H  
ATOM  18734 2HE  MET C1234    -398.469 621.1482438.818  1.00672.00           H  
ATOM  18735 3HE  MET C1234    -397.731 621.7132437.306  1.00672.00           H  
ATOM  18736  N   GLU C1235    -398.828 615.9392435.618  1.00400.00           N  
ATOM  18737  CA  GLU C1235    -399.824 615.0112435.085  1.00400.00           C  
ATOM  18738  C   GLU C1235    -401.129 615.2372435.832  1.00400.00           C  
ATOM  18739  O   GLU C1235    -401.096 615.6802436.977  1.00400.00           O  
ATOM  18740  CB  GLU C1235    -399.383 613.5532435.255  1.00560.00           C  
ATOM  18741  CG  GLU C1235    -398.111 613.1612434.503  1.00560.00           C  
ATOM  18742  CD  GLU C1235    -397.779 611.6902434.665  1.00560.00           C  
ATOM  18743  OE1 GLU C1235    -398.448 611.0442435.434  1.00560.00           O  
ATOM  18744  OE2 GLU C1235    -396.877 611.2162434.017  1.00560.00           O  
ATOM  18745  H   GLU C1235    -398.628 615.8992436.608  1.00480.00           H  
ATOM  18746  HA  GLU C1235    -399.985 615.2202434.028  1.00480.00           H  
ATOM  18747 1HB  GLU C1235    -399.218 613.3492436.315  1.00672.00           H  
ATOM  18748 2HB  GLU C1235    -400.183 612.8932434.919  1.00672.00           H  
ATOM  18749 1HG  GLU C1235    -398.235 613.3902433.446  1.00672.00           H  
ATOM  18750 2HG  GLU C1235    -397.279 613.7612434.882  1.00672.00           H  
ATOM  18751  N   SER C1236    -402.265 614.9572435.189  1.00400.00           N  
ATOM  18752  CA  SER C1236    -403.568 615.1402435.825  1.00400.00           C  
ATOM  18753  C   SER C1236    -404.732 614.4852435.123  1.00400.00           C  
ATOM  18754  O   SER C1236    -404.721 614.3342433.907  1.00400.00           O  
ATOM  18755  CB  SER C1236    -403.918 616.5742435.943  1.00560.00           C  
ATOM  18756  OG  SER C1236    -405.211 616.6842436.473  1.00560.00           O  
ATOM  18757  H   SER C1236    -402.224 614.6062434.242  1.00480.00           H  
ATOM  18758  HA  SER C1236    -403.508 614.7172436.826  1.00480.00           H  
ATOM  18759 1HB  SER C1236    -403.208 617.0832436.595  1.00672.00           H  
ATOM  18760 2HB  SER C1236    -403.874 617.0452434.963  1.00672.00           H  
ATOM  18761  HG  SER C1236    -405.411 617.6272436.461  1.00672.00           H  
ATOM  18762  N   GLN C1237    -405.746 614.1132435.909  1.00400.00           N  
ATOM  18763  CA  GLN C1237    -407.012 613.5762435.408  1.00400.00           C  
ATOM  18764  C   GLN C1237    -408.091 614.6542435.234  1.00400.00           C  
ATOM  18765  O   GLN C1237    -409.230 614.3552434.885  1.00400.00           O  
ATOM  18766  CB  GLN C1237    -407.539 612.4822436.336  1.00560.00           C  
ATOM  18767  CG  GLN C1237    -406.636 611.2812436.445  1.00560.00           C  
ATOM  18768  CD  GLN C1237    -406.452 610.6102435.110  1.00560.00           C  
ATOM  18769  OE1 GLN C1237    -407.429 610.3472434.410  1.00560.00           O  
ATOM  18770  NE2 GLN C1237    -405.206 610.3512434.738  1.00560.00           N  
ATOM  18771  H   GLN C1237    -405.647 614.2722436.903  1.00480.00           H  
ATOM  18772  HA  GLN C1237    -406.834 613.1372434.443  1.00480.00           H  
ATOM  18773 1HB  GLN C1237    -407.688 612.8912437.336  1.00672.00           H  
ATOM  18774 2HB  GLN C1237    -408.511 612.1392435.974  1.00672.00           H  
ATOM  18775 1HG  GLN C1237    -405.661 611.5972436.807  1.00672.00           H  
ATOM  18776 2HG  GLN C1237    -407.084 610.5602437.136  1.00672.00           H  
ATOM  18777 1HE2 GLN C1237    -405.027 609.9172433.851  1.00672.00           H  
ATOM  18778 2HE2 GLN C1237    -404.440 610.5922435.336  1.00672.00           H  
ATOM  18779  N   GLU C1238    -407.748 615.9062435.512  1.00400.00           N  
ATOM  18780  CA  GLU C1238    -408.721 616.9972435.437  1.00400.00           C  
ATOM  18781  C   GLU C1238    -408.300 618.1022434.474  1.00400.00           C  
ATOM  18782  O   GLU C1238    -407.179 618.6032434.535  1.00400.00           O  
ATOM  18783  CB  GLU C1238    -408.941 617.5802436.840  1.00560.00           C  
ATOM  18784  CG  GLU C1238    -409.578 616.5992437.829  1.00560.00           C  
ATOM  18785  CD  GLU C1238    -409.747 617.1412439.256  1.00560.00           C  
ATOM  18786  OE1 GLU C1238    -409.260 618.2162439.561  1.00560.00           O  
ATOM  18787  OE2 GLU C1238    -410.423 616.4852440.032  1.00560.00           O  
ATOM  18788  H   GLU C1238    -406.788 616.0932435.781  1.00480.00           H  
ATOM  18789  HA  GLU C1238    -409.667 616.5892435.086  1.00480.00           H  
ATOM  18790 1HB  GLU C1238    -407.985 617.9022437.253  1.00672.00           H  
ATOM  18791 2HB  GLU C1238    -409.583 618.4562436.773  1.00672.00           H  
ATOM  18792 1HG  GLU C1238    -410.555 616.3072437.445  1.00672.00           H  
ATOM  18793 2HG  GLU C1238    -408.961 615.7032437.872  1.00672.00           H  
ATOM  18794  N   ARG C1239    -409.248 618.5402433.639  1.00400.00           N  
ATOM  18795  CA  ARG C1239    -409.034 619.5852432.625  1.00400.00           C  
ATOM  18796  C   ARG C1239    -408.389 620.8552433.166  1.00400.00           C  
ATOM  18797  O   ARG C1239    -407.492 621.4172432.546  1.00400.00           O  
ATOM  18798  CB  ARG C1239    -410.350 619.9672431.968  1.00560.00           C  
ATOM  18799  CG  ARG C1239    -410.235 620.9752430.820  1.00560.00           C  
ATOM  18800  CD  ARG C1239    -411.570 621.3202430.244  1.00560.00           C  
ATOM  18801  NE  ARG C1239    -412.212 620.1882429.558  1.00560.00           N  
ATOM  18802  CZ  ARG C1239    -412.001 619.8282428.263  1.00560.00           C  
ATOM  18803  NH1 ARG C1239    -411.159 620.5042427.503  1.00560.00           N  
ATOM  18804  NH2 ARG C1239    -412.654 618.7952427.757  1.00560.00           N  
ATOM  18805  H   ARG C1239    -410.141 618.0662433.683  1.00480.00           H  
ATOM  18806  HA  ARG C1239    -408.378 619.1722431.858  1.00480.00           H  
ATOM  18807 1HB  ARG C1239    -410.822 619.0882431.583  1.00672.00           H  
ATOM  18808 2HB  ARG C1239    -411.017 620.3952432.713  1.00672.00           H  
ATOM  18809 1HG  ARG C1239    -409.783 621.9002431.178  1.00672.00           H  
ATOM  18810 2HG  ARG C1239    -409.612 620.5522430.032  1.00672.00           H  
ATOM  18811 1HD  ARG C1239    -412.226 621.6362431.056  1.00672.00           H  
ATOM  18812 2HD  ARG C1239    -411.465 622.1432429.541  1.00672.00           H  
ATOM  18813  HE  ARG C1239    -412.877 619.6392430.091  1.00672.00           H  
ATOM  18814 1HH1 ARG C1239    -410.658 621.2972427.876  1.00672.00           H  
ATOM  18815 2HH1 ARG C1239    -411.012 620.2302426.541  1.00672.00           H  
ATOM  18816 1HH2 ARG C1239    -413.303 618.2772428.335  1.00672.00           H  
ATOM  18817 2HH2 ARG C1239    -412.518 618.5342426.790  1.00672.00           H  
ATOM  18818  N   ILE C1240    -408.823 621.3042434.331  1.00400.00           N  
ATOM  18819  CA  ILE C1240    -408.296 622.5272434.923  1.00400.00           C  
ATOM  18820  C   ILE C1240    -406.798 622.4942435.181  1.00400.00           C  
ATOM  18821  O   ILE C1240    -406.135 623.5362435.155  1.00400.00           O  
ATOM  18822  CB  ILE C1240    -409.038 622.8722436.232  1.00560.00           C  
ATOM  18823  CG1 ILE C1240    -408.684 624.3162436.725  1.00560.00           C  
ATOM  18824  CG2 ILE C1240    -408.695 621.8602437.332  1.00560.00           C  
ATOM  18825  CD1 ILE C1240    -409.100 625.4772435.849  1.00560.00           C  
ATOM  18826  H   ILE C1240    -409.560 620.7972434.794  1.00480.00           H  
ATOM  18827  HA  ILE C1240    -408.485 623.3242434.210  1.00480.00           H  
ATOM  18828  HB  ILE C1240    -410.109 622.8402436.045  1.00672.00           H  
ATOM  18829 1HG1 ILE C1240    -409.145 624.4692437.650  1.00672.00           H  
ATOM  18830 2HG1 ILE C1240    -407.631 624.3662436.880  1.00672.00           H  
ATOM  18831 1HG2 ILE C1240    -409.243 622.1172438.207  1.00672.00           H  
ATOM  18832 2HG2 ILE C1240    -408.967 620.8562437.019  1.00672.00           H  
ATOM  18833 3HG2 ILE C1240    -407.638 621.8872437.570  1.00672.00           H  
ATOM  18834 1HD1 ILE C1240    -408.800 626.4052436.332  1.00672.00           H  
ATOM  18835 2HD1 ILE C1240    -408.617 625.4232434.878  1.00672.00           H  
ATOM  18836 3HD1 ILE C1240    -410.165 625.4702435.723  1.00672.00           H  
ATOM  18837  N   LYS C1241    -406.225 621.3132435.401  1.00400.00           N  
ATOM  18838  CA  LYS C1241    -404.815 621.2822435.690  1.00400.00           C  
ATOM  18839  C   LYS C1241    -404.015 621.5852434.436  1.00400.00           C  
ATOM  18840  O   LYS C1241    -402.809 621.8102434.516  1.00400.00           O  
ATOM  18841  CB  LYS C1241    -404.402 619.9532436.298  1.00560.00           C  
ATOM  18842  CG  LYS C1241    -405.046 619.6062437.697  1.00560.00           C  
ATOM  18843  CD  LYS C1241    -404.600 620.5292438.810  1.00560.00           C  
ATOM  18844  CE  LYS C1241    -405.175 620.1122440.183  1.00560.00           C  
ATOM  18845  NZ  LYS C1241    -404.422 618.9572440.815  1.00560.00           N  
ATOM  18846  H   LYS C1241    -406.746 620.4332435.354  1.00480.00           H  
ATOM  18847  HA  LYS C1241    -404.602 622.0642436.408  1.00480.00           H  
ATOM  18848 1HB  LYS C1241    -404.693 619.1892435.597  1.00672.00           H  
ATOM  18849 2HB  LYS C1241    -403.314 619.9152436.398  1.00672.00           H  
ATOM  18850 1HG  LYS C1241    -406.134 619.6482437.612  1.00672.00           H  
ATOM  18851 2HG  LYS C1241    -404.764 618.6052437.995  1.00672.00           H  
ATOM  18852 1HD  LYS C1241    -403.523 620.4722438.870  1.00672.00           H  
ATOM  18853 2HD  LYS C1241    -404.897 621.5542438.604  1.00672.00           H  
ATOM  18854 1HE  LYS C1241    -405.128 620.9672440.856  1.00672.00           H  
ATOM  18855 2HE  LYS C1241    -406.219 619.8192440.053  1.00672.00           H  
ATOM  18856 1HZ  LYS C1241    -404.838 618.7242441.737  1.00672.00           H  
ATOM  18857 2HZ  LYS C1241    -404.426 618.1012440.252  1.00672.00           H  
ATOM  18858 3HZ  LYS C1241    -403.462 619.2162440.963  1.00672.00           H  
ATOM  18859  N   ALA C1242    -404.661 621.5732433.261  1.00400.00           N  
ATOM  18860  CA  ALA C1242    -403.980 621.9462432.044  1.00400.00           C  
ATOM  18861  C   ALA C1242    -403.553 623.4012432.161  1.00400.00           C  
ATOM  18862  O   ALA C1242    -402.485 623.7902431.672  1.00400.00           O  
ATOM  18863  CB  ALA C1242    -404.881 621.7492430.843  1.00560.00           C  
ATOM  18864  H   ALA C1242    -405.662 621.3722433.210  1.00480.00           H  
ATOM  18865  HA  ALA C1242    -403.089 621.3262431.941  1.00480.00           H  
ATOM  18866 1HB  ALA C1242    -404.350 622.0252429.946  1.00672.00           H  
ATOM  18867 2HB  ALA C1242    -405.180 620.7032430.785  1.00672.00           H  
ATOM  18868 3HB  ALA C1242    -405.766 622.3732430.952  1.00672.00           H  
ATOM  18869  N   GLU C1243    -404.407 624.2202432.800  1.00400.00           N  
ATOM  18870  CA  GLU C1243    -404.103 625.6142432.953  1.00400.00           C  
ATOM  18871  C   GLU C1243    -403.066 625.7352434.040  1.00400.00           C  
ATOM  18872  O   GLU C1243    -402.062 626.4102433.865  1.00400.00           O  
ATOM  18873  CB  GLU C1243    -405.344 626.4182433.323  1.00560.00           C  
ATOM  18874  CG  GLU C1243    -406.413 626.5572432.274  1.00560.00           C  
ATOM  18875  CD  GLU C1243    -407.516 627.4462432.796  1.00560.00           C  
ATOM  18876  OE1 GLU C1243    -407.511 627.6912433.978  1.00560.00           O  
ATOM  18877  OE2 GLU C1243    -408.340 627.8982432.039  1.00560.00           O  
ATOM  18878  H   GLU C1243    -405.261 623.8732433.237  1.00480.00           H  
ATOM  18879  HA  GLU C1243    -403.687 625.9982432.023  1.00480.00           H  
ATOM  18880 1HB  GLU C1243    -405.819 625.9492434.168  1.00672.00           H  
ATOM  18881 2HB  GLU C1243    -405.057 627.4042433.615  1.00672.00           H  
ATOM  18882 1HG  GLU C1243    -405.985 626.9952431.376  1.00672.00           H  
ATOM  18883 2HG  GLU C1243    -406.808 625.5702432.030  1.00672.00           H  
ATOM  18884  N   ARG C1244    -403.229 624.9692435.122  1.00400.00           N  
ATOM  18885  CA  ARG C1244    -402.279 625.0452436.230  1.00400.00           C  
ATOM  18886  C   ARG C1244    -400.870 624.8132435.713  1.00400.00           C  
ATOM  18887  O   ARG C1244    -399.937 625.5382436.066  1.00400.00           O  
ATOM  18888  CB  ARG C1244    -402.574 623.9942437.285  1.00560.00           C  
ATOM  18889  CG  ARG C1244    -401.725 624.0632438.528  1.00560.00           C  
ATOM  18890  CD  ARG C1244    -402.033 622.9332439.429  1.00560.00           C  
ATOM  18891  NE  ARG C1244    -401.148 622.8472440.576  1.00560.00           N  
ATOM  18892  CZ  ARG C1244    -401.284 623.5312441.721  1.00560.00           C  
ATOM  18893  NH1 ARG C1244    -402.263 624.3762441.869  1.00560.00           N  
ATOM  18894  NH2 ARG C1244    -400.415 623.3552442.692  1.00560.00           N  
ATOM  18895  H   ARG C1244    -404.077 624.3952435.188  1.00480.00           H  
ATOM  18896  HA  ARG C1244    -402.336 626.0362436.679  1.00480.00           H  
ATOM  18897 1HB  ARG C1244    -403.614 624.0452437.584  1.00672.00           H  
ATOM  18898 2HB  ARG C1244    -402.408 623.0102436.856  1.00672.00           H  
ATOM  18899 1HG  ARG C1244    -400.677 624.0702438.283  1.00672.00           H  
ATOM  18900 2HG  ARG C1244    -401.977 624.9782439.050  1.00672.00           H  
ATOM  18901 1HD  ARG C1244    -403.061 623.0012439.779  1.00672.00           H  
ATOM  18902 2HD  ARG C1244    -401.906 622.0252438.858  1.00672.00           H  
ATOM  18903  HE  ARG C1244    -400.368 622.1972440.506  1.00672.00           H  
ATOM  18904 1HH1 ARG C1244    -402.933 624.5052441.121  1.00672.00           H  
ATOM  18905 2HH1 ARG C1244    -402.342 624.9222442.714  1.00672.00           H  
ATOM  18906 1HH2 ARG C1244    -399.652 622.6942442.575  1.00672.00           H  
ATOM  18907 2HH2 ARG C1244    -400.515 623.8712443.555  1.00672.00           H  
ATOM  18908  N   LYS C1245    -400.717 623.7902434.872  1.00400.00           N  
ATOM  18909  CA  LYS C1245    -399.435 623.4442434.300  1.00400.00           C  
ATOM  18910  C   LYS C1245    -398.868 624.5652433.439  1.00400.00           C  
ATOM  18911  O   LYS C1245    -397.710 624.9492433.595  1.00400.00           O  
ATOM  18912  CB  LYS C1245    -399.586 622.1722433.475  1.00560.00           C  
ATOM  18913  CG  LYS C1245    -398.329 621.6452432.846  1.00560.00           C  
ATOM  18914  CD  LYS C1245    -398.625 620.3042432.208  1.00560.00           C  
ATOM  18915  CE  LYS C1245    -397.414 619.6772431.585  1.00560.00           C  
ATOM  18916  NZ  LYS C1245    -397.716 618.3022431.172  1.00560.00           N  
ATOM  18917  H   LYS C1245    -401.526 623.2032434.650  1.00480.00           H  
ATOM  18918  HA  LYS C1245    -398.736 623.2582435.113  1.00480.00           H  
ATOM  18919 1HB  LYS C1245    -400.021 621.3902434.083  1.00672.00           H  
ATOM  18920 2HB  LYS C1245    -400.297 622.3642432.669  1.00672.00           H  
ATOM  18921 1HG  LYS C1245    -397.978 622.3392432.081  1.00672.00           H  
ATOM  18922 2HG  LYS C1245    -397.552 621.5382433.602  1.00672.00           H  
ATOM  18923 1HD  LYS C1245    -399.047 619.6142432.938  1.00672.00           H  
ATOM  18924 2HD  LYS C1245    -399.368 620.4532431.425  1.00672.00           H  
ATOM  18925 1HE  LYS C1245    -397.123 620.2542430.711  1.00672.00           H  
ATOM  18926 2HE  LYS C1245    -396.585 619.6632432.298  1.00672.00           H  
ATOM  18927 1HZ  LYS C1245    -396.908 617.8802430.745  1.00672.00           H  
ATOM  18928 2HZ  LYS C1245    -397.983 617.7512432.029  1.00672.00           H  
ATOM  18929 3HZ  LYS C1245    -398.489 618.3242430.521  1.00672.00           H  
ATOM  18930  N   ARG C1246    -399.672 625.1012432.513  1.00400.00           N  
ATOM  18931  CA  ARG C1246    -399.192 626.1812431.653  1.00400.00           C  
ATOM  18932  C   ARG C1246    -398.870 627.4762432.416  1.00400.00           C  
ATOM  18933  O   ARG C1246    -397.912 628.1772432.081  1.00400.00           O  
ATOM  18934  CB  ARG C1246    -400.213 626.4922430.567  1.00560.00           C  
ATOM  18935  CG  ARG C1246    -400.332 625.4322429.472  1.00560.00           C  
ATOM  18936  CD  ARG C1246    -401.119 625.9202428.293  1.00560.00           C  
ATOM  18937  NE  ARG C1246    -402.525 626.1952428.637  1.00560.00           N  
ATOM  18938  CZ  ARG C1246    -403.532 625.2872428.621  1.00560.00           C  
ATOM  18939  NH1 ARG C1246    -403.302 624.0362428.279  1.00560.00           N  
ATOM  18940  NH2 ARG C1246    -404.759 625.6672428.948  1.00560.00           N  
ATOM  18941  H   ARG C1246    -400.626 624.7402432.393  1.00480.00           H  
ATOM  18942  HA  ARG C1246    -398.279 625.8382431.169  1.00480.00           H  
ATOM  18943 1HB  ARG C1246    -401.197 626.5932431.031  1.00672.00           H  
ATOM  18944 2HB  ARG C1246    -399.970 627.4432430.099  1.00672.00           H  
ATOM  18945 1HG  ARG C1246    -399.335 625.1602429.126  1.00672.00           H  
ATOM  18946 2HG  ARG C1246    -400.823 624.5502429.879  1.00672.00           H  
ATOM  18947 1HD  ARG C1246    -400.673 626.8482427.933  1.00672.00           H  
ATOM  18948 2HD  ARG C1246    -401.088 625.1832427.495  1.00672.00           H  
ATOM  18949  HE  ARG C1246    -402.759 627.1432428.902  1.00672.00           H  
ATOM  18950 1HH1 ARG C1246    -402.373 623.7402428.030  1.00672.00           H  
ATOM  18951 2HH1 ARG C1246    -404.058 623.3702428.266  1.00672.00           H  
ATOM  18952 1HH2 ARG C1246    -404.938 626.6312429.200  1.00672.00           H  
ATOM  18953 2HH2 ARG C1246    -405.517 625.0022428.938  1.00672.00           H  
ATOM  18954  N   MET C1247    -399.717 627.8022433.394  1.00400.00           N  
ATOM  18955  CA  MET C1247    -399.638 628.9982434.225  1.00400.00           C  
ATOM  18956  C   MET C1247    -398.495 629.0422435.226  1.00400.00           C  
ATOM  18957  O   MET C1247    -397.881 630.0852435.407  1.00400.00           O  
ATOM  18958  CB  MET C1247    -400.948 629.1602435.023  1.00560.00           C  
ATOM  18959  CG  MET C1247    -402.204 629.5412434.220  1.00560.00           C  
ATOM  18960  SD  MET C1247    -403.791 629.3892435.173  1.00560.00           S  
ATOM  18961  CE  MET C1247    -403.816 630.6492436.432  1.00560.00           C  
ATOM  18962  H   MET C1247    -400.482 627.1602433.576  1.00480.00           H  
ATOM  18963  HA  MET C1247    -399.520 629.8512433.561  1.00480.00           H  
ATOM  18964 1HB  MET C1247    -401.163 628.2232435.537  1.00672.00           H  
ATOM  18965 2HB  MET C1247    -400.799 629.9052435.778  1.00672.00           H  
ATOM  18966 1HG  MET C1247    -402.107 630.5702433.878  1.00672.00           H  
ATOM  18967 2HG  MET C1247    -402.270 628.9022433.339  1.00672.00           H  
ATOM  18968 1HE  MET C1247    -404.742 630.5812436.998  1.00672.00           H  
ATOM  18969 2HE  MET C1247    -403.000 630.4912437.097  1.00672.00           H  
ATOM  18970 3HE  MET C1247    -403.740 631.6342435.973  1.00672.00           H  
ATOM  18971  N   ARG C1248    -398.251 627.9392435.924  1.00400.00           N  
ATOM  18972  CA  ARG C1248    -397.309 627.9062437.038  1.00400.00           C  
ATOM  18973  C   ARG C1248    -395.851 628.3412436.759  1.00400.00           C  
ATOM  18974  O   ARG C1248    -395.162 627.6502436.007  1.00400.00           O  
ATOM  18975  CB  ARG C1248    -397.266 626.4732437.539  1.00560.00           C  
ATOM  18976  CG  ARG C1248    -396.462 626.1872438.775  1.00560.00           C  
ATOM  18977  CD  ARG C1248    -396.554 624.7692439.075  1.00560.00           C  
ATOM  18978  NE  ARG C1248    -395.787 624.3642440.239  1.00560.00           N  
ATOM  18979  CZ  ARG C1248    -396.223 624.2612441.507  1.00560.00           C  
ATOM  18980  NH1 ARG C1248    -397.449 624.5532441.852  1.00560.00           N  
ATOM  18981  NH2 ARG C1248    -395.354 623.8502442.405  1.00560.00           N  
ATOM  18982  H   ARG C1248    -398.803 627.1012435.741  1.00480.00           H  
ATOM  18983  HA  ARG C1248    -397.759 628.5082437.788  1.00480.00           H  
ATOM  18984 1HB  ARG C1248    -398.271 626.1452437.739  1.00672.00           H  
ATOM  18985 2HB  ARG C1248    -396.885 625.8342436.740  1.00672.00           H  
ATOM  18986 1HG  ARG C1248    -395.412 626.4372438.620  1.00672.00           H  
ATOM  18987 2HG  ARG C1248    -396.848 626.7432439.599  1.00672.00           H  
ATOM  18988 1HD  ARG C1248    -397.592 624.4882439.223  1.00672.00           H  
ATOM  18989 2HD  ARG C1248    -396.166 624.2372438.228  1.00672.00           H  
ATOM  18990  HE  ARG C1248    -394.786 624.1582440.109  1.00672.00           H  
ATOM  18991 1HH1 ARG C1248    -398.097 624.8832441.158  1.00672.00           H  
ATOM  18992 2HH1 ARG C1248    -397.718 624.4792442.824  1.00672.00           H  
ATOM  18993 1HH2 ARG C1248    -394.402 623.6342442.071  1.00672.00           H  
ATOM  18994 2HH2 ARG C1248    -395.613 623.7422443.374  1.00672.00           H  
ATOM  18995  N   ASN C1249    -395.279 629.3982437.436  1.00400.00           N  
ATOM  18996  CA  ASN C1249    -395.836 630.4022438.388  1.00400.00           C  
ATOM  18997  C   ASN C1249    -396.643 629.8992439.580  1.00400.00           C  
ATOM  18998  O   ASN C1249    -397.872 629.9402439.555  1.00400.00           O  
ATOM  18999  CB  ASN C1249    -396.525 631.5392437.663  1.00560.00           C  
ATOM  19000  CG  ASN C1249    -396.770 632.7452438.537  1.00560.00           C  
ATOM  19001  OD1 ASN C1249    -396.288 632.8232439.678  1.00560.00           O  
ATOM  19002  ND2 ASN C1249    -397.476 633.7062437.998  1.00560.00           N  
ATOM  19003  H   ASN C1249    -394.296 629.5162437.241  1.00480.00           H  
ATOM  19004  HA  ASN C1249    -394.969 630.8842438.840  1.00480.00           H  
ATOM  19005 1HB  ASN C1249    -395.950 631.8292436.784  1.00672.00           H  
ATOM  19006 2HB  ASN C1249    -397.462 631.2182437.338  1.00672.00           H  
ATOM  19007 1HD2 ASN C1249    -397.663 634.5482438.507  1.00672.00           H  
ATOM  19008 2HD2 ASN C1249    -397.813 633.5902437.058  1.00672.00           H  
ATOM  19009  N   ARG C1250    -395.964 629.3972440.598  1.00400.00           N  
ATOM  19010  CA  ARG C1250    -396.610 628.8222441.781  1.00400.00           C  
ATOM  19011  C   ARG C1250    -397.797 629.6742442.288  1.00400.00           C  
ATOM  19012  O   ARG C1250    -398.824 629.1182442.692  1.00400.00           O  
ATOM  19013  CB  ARG C1250    -395.546 628.6212442.846  1.00560.00           C  
ATOM  19014  CG  ARG C1250    -394.575 627.4972442.455  1.00560.00           C  
ATOM  19015  CD  ARG C1250    -393.452 627.2832443.378  1.00560.00           C  
ATOM  19016  NE  ARG C1250    -392.564 626.1972442.880  1.00560.00           N  
ATOM  19017  CZ  ARG C1250    -391.370 625.8662443.399  1.00560.00           C  
ATOM  19018  NH1 ARG C1250    -390.870 626.5042444.439  1.00560.00           N  
ATOM  19019  NH2 ARG C1250    -390.704 624.8862442.850  1.00560.00           N  
ATOM  19020  H   ARG C1250    -394.955 629.4082440.544  1.00480.00           H  
ATOM  19021  HA  ARG C1250    -396.996 627.8412441.522  1.00480.00           H  
ATOM  19022 1HB  ARG C1250    -394.979 629.5392442.988  1.00672.00           H  
ATOM  19023 2HB  ARG C1250    -396.012 628.3612443.795  1.00672.00           H  
ATOM  19024 1HG  ARG C1250    -395.130 626.5922442.428  1.00672.00           H  
ATOM  19025 2HG  ARG C1250    -394.159 627.6852441.467  1.00672.00           H  
ATOM  19026 1HD  ARG C1250    -392.871 628.1982443.458  1.00672.00           H  
ATOM  19027 2HD  ARG C1250    -393.834 626.9972444.357  1.00672.00           H  
ATOM  19028  HE  ARG C1250    -392.867 625.6302442.058  1.00672.00           H  
ATOM  19029 1HH1 ARG C1250    -391.382 627.2572444.870  1.00672.00           H  
ATOM  19030 2HH1 ARG C1250    -389.968 626.2282444.813  1.00672.00           H  
ATOM  19031 1HH2 ARG C1250    -391.112 624.3872442.063  1.00672.00           H  
ATOM  19032 2HH2 ARG C1250    -389.787 624.6132443.213  1.00672.00           H  
ATOM  19033  N   ILE C1251    -397.682 631.0042442.269  1.00400.00           N  
ATOM  19034  CA  ILE C1251    -398.810 631.8192442.707  1.00400.00           C  
ATOM  19035  C   ILE C1251    -400.012 631.5912441.778  1.00400.00           C  
ATOM  19036  O   ILE C1251    -401.151 631.4552442.246  1.00400.00           O  
ATOM  19037  CB  ILE C1251    -398.443 633.3152442.727  1.00560.00           C  
ATOM  19038  CG1 ILE C1251    -397.403 633.5612443.848  1.00560.00           C  
ATOM  19039  CG2 ILE C1251    -399.720 634.1752442.916  1.00560.00           C  
ATOM  19040  CD1 ILE C1251    -396.726 634.9192443.799  1.00560.00           C  
ATOM  19041  H   ILE C1251    -396.823 631.4372441.953  1.00480.00           H  
ATOM  19042  HA  ILE C1251    -399.091 631.5142443.713  1.00480.00           H  
ATOM  19043  HB  ILE C1251    -397.970 633.5832441.783  1.00672.00           H  
ATOM  19044 1HG1 ILE C1251    -397.901 633.4602444.812  1.00672.00           H  
ATOM  19045 2HG1 ILE C1251    -396.632 632.7982443.779  1.00672.00           H  
ATOM  19046 1HG2 ILE C1251    -399.464 635.2262442.922  1.00672.00           H  
ATOM  19047 2HG2 ILE C1251    -400.419 633.9982442.104  1.00672.00           H  
ATOM  19048 3HG2 ILE C1251    -400.197 633.9132443.862  1.00672.00           H  
ATOM  19049 1HD1 ILE C1251    -396.012 634.9922444.619  1.00672.00           H  
ATOM  19050 2HD1 ILE C1251    -396.197 635.0272442.850  1.00672.00           H  
ATOM  19051 3HD1 ILE C1251    -397.456 635.7132443.896  1.00672.00           H  
ATOM  19052  N   ALA C1252    -399.766 631.6162440.464  1.00400.00           N  
ATOM  19053  CA  ALA C1252    -400.817 631.4102439.482  1.00400.00           C  
ATOM  19054  C   ALA C1252    -401.406 630.0222439.635  1.00400.00           C  
ATOM  19055  O   ALA C1252    -402.602 629.8202439.448  1.00400.00           O  
ATOM  19056  CB  ALA C1252    -400.297 631.6022438.083  1.00560.00           C  
ATOM  19057  H   ALA C1252    -398.808 631.7202440.145  1.00480.00           H  
ATOM  19058  HA  ALA C1252    -401.596 632.1432439.670  1.00480.00           H  
ATOM  19059 1HB  ALA C1252    -401.085 631.4842437.380  1.00672.00           H  
ATOM  19060 2HB  ALA C1252    -399.896 632.5942437.988  1.00672.00           H  
ATOM  19061 3HB  ALA C1252    -399.534 630.8682437.888  1.00672.00           H  
ATOM  19062  N   ALA C1253    -400.569 629.0522439.976  1.00400.00           N  
ATOM  19063  CA  ALA C1253    -401.046 627.6902440.142  1.00400.00           C  
ATOM  19064  C   ALA C1253    -402.122 627.6322441.235  1.00400.00           C  
ATOM  19065  O   ALA C1253    -403.144 626.9452441.079  1.00400.00           O  
ATOM  19066  CB  ALA C1253    -399.890 626.7812440.473  1.00560.00           C  
ATOM  19067  H   ALA C1253    -399.576 629.2892440.067  1.00480.00           H  
ATOM  19068  HA  ALA C1253    -401.491 627.3742439.200  1.00480.00           H  
ATOM  19069 1HB  ALA C1253    -400.223 625.7782440.559  1.00672.00           H  
ATOM  19070 2HB  ALA C1253    -399.178 626.8562439.690  1.00672.00           H  
ATOM  19071 3HB  ALA C1253    -399.440 627.0922441.406  1.00672.00           H  
ATOM  19072  N   SER C1254    -401.921 628.3832442.326  1.00400.00           N  
ATOM  19073  CA  SER C1254    -402.932 628.4422443.377  1.00400.00           C  
ATOM  19074  C   SER C1254    -404.200 629.0992442.826  1.00400.00           C  
ATOM  19075  O   SER C1254    -405.319 628.6322443.092  1.00400.00           O  
ATOM  19076  CB  SER C1254    -402.425 629.2042444.590  1.00560.00           C  
ATOM  19077  OG  SER C1254    -401.381 628.5142445.230  1.00560.00           O  
ATOM  19078  H   SER C1254    -401.023 628.8732442.441  1.00480.00           H  
ATOM  19079  HA  SER C1254    -403.173 627.4272443.686  1.00480.00           H  
ATOM  19080 1HB  SER C1254    -402.072 630.1862444.277  1.00672.00           H  
ATOM  19081 2HB  SER C1254    -403.244 629.3602445.289  1.00672.00           H  
ATOM  19082  HG  SER C1254    -401.138 629.0462445.991  1.00672.00           H  
ATOM  19083  N   LYS C1255    -404.018 630.1662442.027  1.00400.00           N  
ATOM  19084  CA  LYS C1255    -405.145 630.8572441.400  1.00400.00           C  
ATOM  19085  C   LYS C1255    -405.900 629.9092440.474  1.00400.00           C  
ATOM  19086  O   LYS C1255    -407.118 630.0132440.334  1.00400.00           O  
ATOM  19087  CB  LYS C1255    -404.707 632.1022440.625  1.00560.00           C  
ATOM  19088  CG  LYS C1255    -404.228 633.2592441.495  1.00560.00           C  
ATOM  19089  CD  LYS C1255    -403.808 634.4592440.645  1.00560.00           C  
ATOM  19090  CE  LYS C1255    -403.353 635.6312441.512  1.00560.00           C  
ATOM  19091  NZ  LYS C1255    -402.923 636.8032440.690  1.00560.00           N  
ATOM  19092  H   LYS C1255    -403.060 630.5172441.903  1.00480.00           H  
ATOM  19093  HA  LYS C1255    -405.832 631.1722442.184  1.00480.00           H  
ATOM  19094 1HB  LYS C1255    -403.924 631.8452439.934  1.00672.00           H  
ATOM  19095 2HB  LYS C1255    -405.546 632.4622440.033  1.00672.00           H  
ATOM  19096 1HG  LYS C1255    -405.026 633.5542442.175  1.00672.00           H  
ATOM  19097 2HG  LYS C1255    -403.374 632.9262442.086  1.00672.00           H  
ATOM  19098 1HD  LYS C1255    -402.988 634.1692439.989  1.00672.00           H  
ATOM  19099 2HD  LYS C1255    -404.647 634.7802440.027  1.00672.00           H  
ATOM  19100 1HE  LYS C1255    -404.175 635.9352442.158  1.00672.00           H  
ATOM  19101 2HE  LYS C1255    -402.519 635.3102442.133  1.00672.00           H  
ATOM  19102 1HZ  LYS C1255    -402.631 637.5532441.301  1.00672.00           H  
ATOM  19103 2HZ  LYS C1255    -402.153 636.5382440.094  1.00672.00           H  
ATOM  19104 3HZ  LYS C1255    -403.696 637.1172440.119  1.00672.00           H  
ATOM  19105  N   CYS C1256    -405.182 629.0082439.815  1.00400.00           N  
ATOM  19106  CA  CYS C1256    -405.802 628.0522438.928  1.00400.00           C  
ATOM  19107  C   CYS C1256    -406.765 627.1572439.709  1.00400.00           C  
ATOM  19108  O   CYS C1256    -407.881 626.8922439.251  1.00400.00           O  
ATOM  19109  CB  CYS C1256    -404.789 627.2052438.216  1.00560.00           C  
ATOM  19110  SG  CYS C1256    -405.551 626.2312437.011  1.00560.00           S  
ATOM  19111  H   CYS C1256    -404.166 629.0352439.914  1.00480.00           H  
ATOM  19112  HA  CYS C1256    -406.359 628.5952438.176  1.00480.00           H  
ATOM  19113 1HB  CYS C1256    -404.028 627.8282437.753  1.00672.00           H  
ATOM  19114 2HB  CYS C1256    -404.298 626.5472438.922  1.00672.00           H  
ATOM  19115  HG  CYS C1256    -405.898 627.2262436.182  1.00672.00           H  
ATOM  19116  N   ARG C1257    -406.365 626.7022440.905  1.00400.00           N  
ATOM  19117  CA  ARG C1257    -407.308 625.9062441.692  1.00400.00           C  
ATOM  19118  C   ARG C1257    -408.576 626.7302441.936  1.00400.00           C  
ATOM  19119  O   ARG C1257    -409.695 626.2162441.830  1.00400.00           O  
ATOM  19120  CB  ARG C1257    -406.769 625.5292443.061  1.00560.00           C  
ATOM  19121  CG  ARG C1257    -405.661 624.5432443.095  1.00560.00           C  
ATOM  19122  CD  ARG C1257    -405.310 624.2062444.509  1.00560.00           C  
ATOM  19123  NE  ARG C1257    -404.150 623.3412444.601  1.00560.00           N  
ATOM  19124  CZ  ARG C1257    -404.153 621.9992444.433  1.00560.00           C  
ATOM  19125  NH1 ARG C1257    -405.270 621.3552444.141  1.00560.00           N  
ATOM  19126  NH2 ARG C1257    -403.021 621.3322444.560  1.00560.00           N  
ATOM  19127  H   ARG C1257    -405.403 626.8892441.212  1.00480.00           H  
ATOM  19128  HA  ARG C1257    -407.562 625.0042441.136  1.00480.00           H  
ATOM  19129 1HB  ARG C1257    -406.417 626.4232443.564  1.00672.00           H  
ATOM  19130 2HB  ARG C1257    -407.582 625.1252443.663  1.00672.00           H  
ATOM  19131 1HG  ARG C1257    -405.945 623.6442442.556  1.00672.00           H  
ATOM  19132 2HG  ARG C1257    -404.797 624.9942442.624  1.00672.00           H  
ATOM  19133 1HD  ARG C1257    -405.078 625.1332445.038  1.00672.00           H  
ATOM  19134 2HD  ARG C1257    -406.151 623.7192445.000  1.00672.00           H  
ATOM  19135  HE  ARG C1257    -403.268 623.7782444.834  1.00672.00           H  
ATOM  19136 1HH1 ARG C1257    -406.137 621.8522444.047  1.00672.00           H  
ATOM  19137 2HH1 ARG C1257    -405.255 620.3292444.014  1.00672.00           H  
ATOM  19138 1HH2 ARG C1257    -402.168 621.8102444.792  1.00672.00           H  
ATOM  19139 2HH2 ARG C1257    -403.012 620.3092444.435  1.00672.00           H  
ATOM  19140  N   LYS C1258    -408.400 628.0222442.243  1.00400.00           N  
ATOM  19141  CA  LYS C1258    -409.554 628.8942442.461  1.00400.00           C  
ATOM  19142  C   LYS C1258    -410.399 628.9822441.183  1.00400.00           C  
ATOM  19143  O   LYS C1258    -411.634 629.0172441.260  1.00400.00           O  
ATOM  19144  CB  LYS C1258    -409.128 630.2842442.939  1.00560.00           C  
ATOM  19145  CG  LYS C1258    -408.563 630.3062444.356  1.00560.00           C  
ATOM  19146  CD  LYS C1258    -408.138 631.7152444.771  1.00560.00           C  
ATOM  19147  CE  LYS C1258    -407.547 631.7292446.179  1.00560.00           C  
ATOM  19148  NZ  LYS C1258    -407.101 633.0952446.586  1.00560.00           N  
ATOM  19149  H   LYS C1258    -407.439 628.3662442.365  1.00480.00           H  
ATOM  19150  HA  LYS C1258    -410.177 628.4512443.237  1.00480.00           H  
ATOM  19151 1HB  LYS C1258    -408.383 630.6922442.277  1.00672.00           H  
ATOM  19152 2HB  LYS C1258    -409.986 630.9532442.910  1.00672.00           H  
ATOM  19153 1HG  LYS C1258    -409.314 629.9312445.050  1.00672.00           H  
ATOM  19154 2HG  LYS C1258    -407.693 629.6462444.397  1.00672.00           H  
ATOM  19155 1HD  LYS C1258    -407.391 632.0902444.069  1.00672.00           H  
ATOM  19156 2HD  LYS C1258    -409.002 632.3792444.744  1.00672.00           H  
ATOM  19157 1HE  LYS C1258    -408.298 631.3782446.885  1.00672.00           H  
ATOM  19158 2HE  LYS C1258    -406.689 631.0552446.210  1.00672.00           H  
ATOM  19159 1HZ  LYS C1258    -406.717 633.0602447.520  1.00672.00           H  
ATOM  19160 2HZ  LYS C1258    -406.395 633.4282445.946  1.00672.00           H  
ATOM  19161 3HZ  LYS C1258    -407.890 633.7272446.572  1.00672.00           H  
ATOM  19162  N   ARG C1259    -409.738 629.0232440.013  1.00400.00           N  
ATOM  19163  CA  ARG C1259    -410.436 629.0392438.728  1.00400.00           C  
ATOM  19164  C   ARG C1259    -411.288 627.7892438.573  1.00400.00           C  
ATOM  19165  O   ARG C1259    -412.364 627.8612437.984  1.00400.00           O  
ATOM  19166  CB  ARG C1259    -409.494 629.1832437.538  1.00560.00           C  
ATOM  19167  CG  ARG C1259    -408.905 630.5702437.356  1.00560.00           C  
ATOM  19168  CD  ARG C1259    -407.892 630.6312436.250  1.00560.00           C  
ATOM  19169  NE  ARG C1259    -408.438 630.2622434.939  1.00560.00           N  
ATOM  19170  CZ  ARG C1259    -409.153 631.0642434.109  1.00560.00           C  
ATOM  19171  NH1 ARG C1259    -409.473 632.3032434.459  1.00560.00           N  
ATOM  19172  NH2 ARG C1259    -409.531 630.5892432.926  1.00560.00           N  
ATOM  19173  H   ARG C1259    -408.718 629.0932440.048  1.00480.00           H  
ATOM  19174  HA  ARG C1259    -411.097 629.9052438.716  1.00480.00           H  
ATOM  19175 1HB  ARG C1259    -408.680 628.4942437.623  1.00672.00           H  
ATOM  19176 2HB  ARG C1259    -410.031 628.9302436.625  1.00672.00           H  
ATOM  19177 1HG  ARG C1259    -409.710 631.2682437.139  1.00672.00           H  
ATOM  19178 2HG  ARG C1259    -408.415 630.8692438.280  1.00672.00           H  
ATOM  19179 1HD  ARG C1259    -407.475 631.6332436.185  1.00672.00           H  
ATOM  19180 2HD  ARG C1259    -407.089 629.9362436.468  1.00672.00           H  
ATOM  19181  HE  ARG C1259    -408.208 629.3142434.587  1.00672.00           H  
ATOM  19182 1HH1 ARG C1259    -409.190 632.6692435.356  1.00672.00           H  
ATOM  19183 2HH1 ARG C1259    -410.005 632.8862433.828  1.00672.00           H  
ATOM  19184 1HH2 ARG C1259    -409.260 629.6222432.649  1.00672.00           H  
ATOM  19185 2HH2 ARG C1259    -410.057 631.1622432.289  1.00672.00           H  
ATOM  19186  N   LYS C1260    -410.823 626.6392439.082  1.00400.00           N  
ATOM  19187  CA  LYS C1260    -411.623 625.4222439.000  1.00400.00           C  
ATOM  19188  C   LYS C1260    -412.966 625.6832439.639  1.00400.00           C  
ATOM  19189  O   LYS C1260    -414.015 625.4092439.050  1.00400.00           O  
ATOM  19190  CB  LYS C1260    -411.017 624.2512439.792  1.00560.00           C  
ATOM  19191  CG  LYS C1260    -411.800 622.9482439.682  1.00560.00           C  
ATOM  19192  CD  LYS C1260    -411.154 621.8362440.502  1.00560.00           C  
ATOM  19193  CE  LYS C1260    -411.970 620.5642440.452  1.00560.00           C  
ATOM  19194  NZ  LYS C1260    -411.306 619.4552441.178  1.00560.00           N  
ATOM  19195  H   LYS C1260    -409.890 626.6362439.512  1.00480.00           H  
ATOM  19196  HA  LYS C1260    -411.769 625.1502437.955  1.00480.00           H  
ATOM  19197 1HB  LYS C1260    -409.985 624.0952439.556  1.00672.00           H  
ATOM  19198 2HB  LYS C1260    -411.048 624.4952440.843  1.00672.00           H  
ATOM  19199 1HG  LYS C1260    -412.812 623.1022440.045  1.00672.00           H  
ATOM  19200 2HG  LYS C1260    -411.851 622.6452438.637  1.00672.00           H  
ATOM  19201 1HD  LYS C1260    -410.150 621.6222440.162  1.00672.00           H  
ATOM  19202 2HD  LYS C1260    -411.095 622.1612441.540  1.00672.00           H  
ATOM  19203 1HE  LYS C1260    -412.932 620.7532440.918  1.00672.00           H  
ATOM  19204 2HE  LYS C1260    -412.127 620.2652439.416  1.00672.00           H  
ATOM  19205 1HZ  LYS C1260    -411.896 618.6372441.129  1.00672.00           H  
ATOM  19206 2HZ  LYS C1260    -410.389 619.2302440.737  1.00672.00           H  
ATOM  19207 3HZ  LYS C1260    -411.161 619.7052442.140  1.00672.00           H  
ATOM  19208  N   LEU C1261    -412.919 626.2092440.862  1.00400.00           N  
ATOM  19209  CA  LEU C1261    -414.135 626.4502441.619  1.00400.00           C  
ATOM  19210  C   LEU C1261    -415.029 627.4882440.947  1.00400.00           C  
ATOM  19211  O   LEU C1261    -416.257 627.3222440.919  1.00400.00           O  
ATOM  19212  CB  LEU C1261    -413.763 626.8902443.037  1.00560.00           C  
ATOM  19213  CG  LEU C1261    -413.061 625.8062443.930  1.00560.00           C  
ATOM  19214  CD1 LEU C1261    -412.595 626.4642445.228  1.00560.00           C  
ATOM  19215  CD2 LEU C1261    -414.017 624.6322444.221  1.00560.00           C  
ATOM  19216  H   LEU C1261    -411.989 626.3872441.266  1.00480.00           H  
ATOM  19217  HA  LEU C1261    -414.697 625.5272441.658  1.00480.00           H  
ATOM  19218 1HB  LEU C1261    -413.087 627.7402442.961  1.00672.00           H  
ATOM  19219 2HB  LEU C1261    -414.667 627.2182443.549  1.00672.00           H  
ATOM  19220  HG  LEU C1261    -412.177 625.4282443.409  1.00672.00           H  
ATOM  19221 1HD1 LEU C1261    -412.085 625.7262445.846  1.00672.00           H  
ATOM  19222 2HD1 LEU C1261    -411.907 627.2792444.996  1.00672.00           H  
ATOM  19223 3HD1 LEU C1261    -413.455 626.8582445.769  1.00672.00           H  
ATOM  19224 1HD2 LEU C1261    -413.502 623.9012444.844  1.00672.00           H  
ATOM  19225 2HD2 LEU C1261    -414.897 625.0002444.748  1.00672.00           H  
ATOM  19226 3HD2 LEU C1261    -414.325 624.1482443.304  1.00672.00           H  
ATOM  19227  N   GLU C1262    -414.429 628.5452440.384  1.00400.00           N  
ATOM  19228  CA  GLU C1262    -415.220 629.5462439.678  1.00400.00           C  
ATOM  19229  C   GLU C1262    -415.923 628.9162438.486  1.00400.00           C  
ATOM  19230  O   GLU C1262    -417.114 629.1662438.261  1.00400.00           O  
ATOM  19231  CB  GLU C1262    -414.372 630.7222439.196  1.00560.00           C  
ATOM  19232  CG  GLU C1262    -415.197 631.8082438.471  1.00560.00           C  
ATOM  19233  CD  GLU C1262    -414.397 633.0032438.042  1.00560.00           C  
ATOM  19234  OE1 GLU C1262    -413.236 633.0752438.362  1.00560.00           O  
ATOM  19235  OE2 GLU C1262    -414.954 633.8462437.364  1.00560.00           O  
ATOM  19236  H   GLU C1262    -413.414 628.6582440.479  1.00480.00           H  
ATOM  19237  HA  GLU C1262    -415.979 629.9262440.360  1.00480.00           H  
ATOM  19238 1HB  GLU C1262    -413.859 631.1762440.043  1.00672.00           H  
ATOM  19239 2HB  GLU C1262    -413.610 630.3592438.507  1.00672.00           H  
ATOM  19240 1HG  GLU C1262    -415.649 631.3682437.583  1.00672.00           H  
ATOM  19241 2HG  GLU C1262    -416.004 632.1322439.126  1.00672.00           H  
ATOM  19242  N   ARG C1263    -415.187 628.1042437.711  1.00400.00           N  
ATOM  19243  CA  ARG C1263    -415.769 627.4472436.559  1.00400.00           C  
ATOM  19244  C   ARG C1263    -416.915 626.5672436.964  1.00400.00           C  
ATOM  19245  O   ARG C1263    -417.945 626.5982436.308  1.00400.00           O  
ATOM  19246  CB  ARG C1263    -414.772 626.5962435.799  1.00560.00           C  
ATOM  19247  CG  ARG C1263    -413.762 627.3412434.971  1.00560.00           C  
ATOM  19248  CD  ARG C1263    -412.813 626.3982434.332  1.00560.00           C  
ATOM  19249  NE  ARG C1263    -413.494 625.4722433.403  1.00560.00           N  
ATOM  19250  CZ  ARG C1263    -413.819 625.7372432.112  1.00560.00           C  
ATOM  19251  NH1 ARG C1263    -413.535 626.9062431.571  1.00560.00           N  
ATOM  19252  NH2 ARG C1263    -414.429 624.8092431.387  1.00560.00           N  
ATOM  19253  H   ARG C1263    -414.197 627.9642437.923  1.00480.00           H  
ATOM  19254  HA  ARG C1263    -416.144 628.2142435.883  1.00480.00           H  
ATOM  19255 1HB  ARG C1263    -414.216 625.9862436.509  1.00672.00           H  
ATOM  19256 2HB  ARG C1263    -415.313 625.9212435.144  1.00672.00           H  
ATOM  19257 1HG  ARG C1263    -414.280 627.9022434.198  1.00672.00           H  
ATOM  19258 2HG  ARG C1263    -413.203 628.0272435.603  1.00672.00           H  
ATOM  19259 1HD  ARG C1263    -412.035 626.9392433.795  1.00672.00           H  
ATOM  19260 2HD  ARG C1263    -412.355 625.8022435.117  1.00672.00           H  
ATOM  19261  HE  ARG C1263    -413.731 624.5542433.761  1.00672.00           H  
ATOM  19262 1HH1 ARG C1263    -413.067 627.6182432.112  1.00672.00           H  
ATOM  19263 2HH1 ARG C1263    -413.780 627.0922430.608  1.00672.00           H  
ATOM  19264 1HH2 ARG C1263    -414.645 623.9082431.793  1.00672.00           H  
ATOM  19265 2HH2 ARG C1263    -414.675 624.9982430.426  1.00672.00           H  
ATOM  19266  N   ILE C1264    -416.778 625.8282438.063  1.00400.00           N  
ATOM  19267  CA  ILE C1264    -417.864 624.9672438.487  1.00400.00           C  
ATOM  19268  C   ILE C1264    -419.087 625.7962438.803  1.00400.00           C  
ATOM  19269  O   ILE C1264    -420.178 625.4962438.322  1.00400.00           O  
ATOM  19270  CB  ILE C1264    -417.479 624.1342439.724  1.00560.00           C  
ATOM  19271  CG1 ILE C1264    -416.399 623.1092439.324  1.00560.00           C  
ATOM  19272  CG2 ILE C1264    -418.750 623.4342440.306  1.00560.00           C  
ATOM  19273  CD1 ILE C1264    -415.694 622.4532440.489  1.00560.00           C  
ATOM  19274  H   ILE C1264    -415.879 625.8252438.559  1.00480.00           H  
ATOM  19275  HA  ILE C1264    -418.105 624.2862437.676  1.00480.00           H  
ATOM  19276  HB  ILE C1264    -417.043 624.7872440.480  1.00672.00           H  
ATOM  19277 1HG1 ILE C1264    -416.868 622.3312438.726  1.00672.00           H  
ATOM  19278 2HG1 ILE C1264    -415.655 623.6052438.710  1.00672.00           H  
ATOM  19279 1HG2 ILE C1264    -418.493 622.8502441.179  1.00672.00           H  
ATOM  19280 2HG2 ILE C1264    -419.499 624.1702440.605  1.00672.00           H  
ATOM  19281 3HG2 ILE C1264    -419.187 622.7782439.552  1.00672.00           H  
ATOM  19282 1HD1 ILE C1264    -414.962 621.7562440.101  1.00672.00           H  
ATOM  19283 2HD1 ILE C1264    -415.192 623.2142441.082  1.00672.00           H  
ATOM  19284 3HD1 ILE C1264    -416.399 621.9172441.111  1.00672.00           H  
ATOM  19285  N   ALA C1265    -418.923 626.8692439.570  1.00400.00           N  
ATOM  19286  CA  ALA C1265    -420.084 627.6702439.915  1.00400.00           C  
ATOM  19287  C   ALA C1265    -420.796 628.2052438.670  1.00400.00           C  
ATOM  19288  O   ALA C1265    -422.027 628.2132438.606  1.00400.00           O  
ATOM  19289  CB  ALA C1265    -419.652 628.8282440.793  1.00560.00           C  
ATOM  19290  H   ALA C1265    -417.994 627.1012439.942  1.00480.00           H  
ATOM  19291  HA  ALA C1265    -420.783 627.0352440.461  1.00480.00           H  
ATOM  19292 1HB  ALA C1265    -420.523 629.4162441.074  1.00672.00           H  
ATOM  19293 2HB  ALA C1265    -419.164 628.4402441.686  1.00672.00           H  
ATOM  19294 3HB  ALA C1265    -418.949 629.4542440.238  1.00672.00           H  
ATOM  19295  N   ARG C1266    -420.028 628.6242437.659  1.00400.00           N  
ATOM  19296  CA  ARG C1266    -420.617 629.1252436.422  1.00400.00           C  
ATOM  19297  C   ARG C1266    -421.253 628.0052435.582  1.00400.00           C  
ATOM  19298  O   ARG C1266    -422.326 628.1852435.000  1.00400.00           O  
ATOM  19299  CB  ARG C1266    -419.564 629.8482435.599  1.00560.00           C  
ATOM  19300  CG  ARG C1266    -419.105 631.1842436.190  1.00560.00           C  
ATOM  19301  CD  ARG C1266    -418.104 631.8672435.318  1.00560.00           C  
ATOM  19302  NE  ARG C1266    -417.591 633.1082435.919  1.00560.00           N  
ATOM  19303  CZ  ARG C1266    -418.184 634.3122435.902  1.00560.00           C  
ATOM  19304  NH1 ARG C1266    -419.358 634.5122435.325  1.00560.00           N  
ATOM  19305  NH2 ARG C1266    -417.540 635.2922436.490  1.00560.00           N  
ATOM  19306  H   ARG C1266    -419.010 628.6422437.787  1.00480.00           H  
ATOM  19307  HA  ARG C1266    -421.395 629.8392436.685  1.00480.00           H  
ATOM  19308 1HB  ARG C1266    -418.683 629.2092435.512  1.00672.00           H  
ATOM  19309 2HB  ARG C1266    -419.942 630.0292434.596  1.00672.00           H  
ATOM  19310 1HG  ARG C1266    -419.966 631.8342436.318  1.00672.00           H  
ATOM  19311 2HG  ARG C1266    -418.640 631.0082437.161  1.00672.00           H  
ATOM  19312 1HD  ARG C1266    -417.256 631.1952435.171  1.00672.00           H  
ATOM  19313 2HD  ARG C1266    -418.544 632.1032434.353  1.00672.00           H  
ATOM  19314  HE  ARG C1266    -416.672 633.0842436.392  1.00672.00           H  
ATOM  19315 1HH1 ARG C1266    -419.840 633.7512434.878  1.00672.00           H  
ATOM  19316 2HH1 ARG C1266    -419.775 635.4332435.331  1.00672.00           H  
ATOM  19317 1HH2 ARG C1266    -416.623 635.0722436.918  1.00672.00           H  
ATOM  19318 2HH2 ARG C1266    -417.921 636.2242436.517  1.00672.00           H  
ATOM  19319  N   LEU C1267    -420.578 626.8592435.517  1.00400.00           N  
ATOM  19320  CA  LEU C1267    -421.021 625.7012434.761  1.00400.00           C  
ATOM  19321  C   LEU C1267    -422.258 625.0322435.336  1.00400.00           C  
ATOM  19322  O   LEU C1267    -423.094 624.5622434.584  1.00400.00           O  
ATOM  19323  CB  LEU C1267    -419.881 624.6872434.641  1.00560.00           C  
ATOM  19324  CG  LEU C1267    -418.659 625.1022433.728  1.00560.00           C  
ATOM  19325  CD1 LEU C1267    -417.525 624.1002433.930  1.00560.00           C  
ATOM  19326  CD2 LEU C1267    -419.079 625.1392432.253  1.00560.00           C  
ATOM  19327  H   LEU C1267    -419.681 626.7982435.992  1.00480.00           H  
ATOM  19328  HA  LEU C1267    -421.283 626.0432433.769  1.00480.00           H  
ATOM  19329 1HB  LEU C1267    -419.496 624.5032435.642  1.00672.00           H  
ATOM  19330 2HB  LEU C1267    -420.295 623.7662434.265  1.00672.00           H  
ATOM  19331  HG  LEU C1267    -418.304 626.0852434.010  1.00672.00           H  
ATOM  19332 1HD1 LEU C1267    -416.680 624.3892433.317  1.00672.00           H  
ATOM  19333 2HD1 LEU C1267    -417.228 624.1022434.980  1.00672.00           H  
ATOM  19334 3HD1 LEU C1267    -417.849 623.1062433.649  1.00672.00           H  
ATOM  19335 1HD2 LEU C1267    -418.221 625.4182431.644  1.00672.00           H  
ATOM  19336 2HD2 LEU C1267    -419.433 624.1702431.951  1.00672.00           H  
ATOM  19337 3HD2 LEU C1267    -419.867 625.8642432.098  1.00672.00           H  
ATOM  19338  N   GLU C1268    -422.449 625.0222436.649  1.00400.00           N  
ATOM  19339  CA  GLU C1268    -423.637 624.3542437.187  1.00400.00           C  
ATOM  19340  C   GLU C1268    -424.940 624.9302436.610  1.00400.00           C  
ATOM  19341  O   GLU C1268    -425.836 624.1822436.215  1.00400.00           O  
ATOM  19342  CB  GLU C1268    -423.665 624.4512438.718  1.00560.00           C  
ATOM  19343  CG  GLU C1268    -422.658 623.5502439.446  1.00560.00           C  
ATOM  19344  CD  GLU C1268    -422.614 623.7972440.931  1.00560.00           C  
ATOM  19345  OE1 GLU C1268    -423.190 624.7632441.373  1.00560.00           O  
ATOM  19346  OE2 GLU C1268    -422.008 623.0142441.625  1.00560.00           O  
ATOM  19347  H   GLU C1268    -421.724 625.3922437.272  1.00480.00           H  
ATOM  19348  HA  GLU C1268    -423.581 623.3012436.919  1.00480.00           H  
ATOM  19349 1HB  GLU C1268    -423.448 625.4832439.010  1.00672.00           H  
ATOM  19350 2HB  GLU C1268    -424.663 624.2112439.082  1.00672.00           H  
ATOM  19351 1HG  GLU C1268    -422.939 622.5132439.276  1.00672.00           H  
ATOM  19352 2HG  GLU C1268    -421.676 623.6942439.024  1.00672.00           H  
ATOM  19353  N   GLU C1269    -425.015 626.2422436.408  1.00400.00           N  
ATOM  19354  CA  GLU C1269    -426.239 626.8422435.871  1.00400.00           C  
ATOM  19355  C   GLU C1269    -426.325 626.6992434.350  1.00400.00           C  
ATOM  19356  O   GLU C1269    -427.310 627.0972433.725  1.00400.00           O  
ATOM  19357  CB  GLU C1269    -426.341 628.3172436.269  1.00560.00           C  
ATOM  19358  CG  GLU C1269    -426.536 628.5502437.770  1.00560.00           C  
ATOM  19359  CD  GLU C1269    -426.638 630.0132438.143  1.00560.00           C  
ATOM  19360  OE1 GLU C1269    -426.499 630.8422437.274  1.00560.00           O  
ATOM  19361  OE2 GLU C1269    -426.865 630.2962439.296  1.00560.00           O  
ATOM  19362  H   GLU C1269    -424.246 626.8452436.693  1.00480.00           H  
ATOM  19363  HA  GLU C1269    -427.092 626.3192436.304  1.00480.00           H  
ATOM  19364 1HB  GLU C1269    -425.426 628.8322435.964  1.00672.00           H  
ATOM  19365 2HB  GLU C1269    -427.172 628.7822435.741  1.00672.00           H  
ATOM  19366 1HG  GLU C1269    -427.445 628.0412438.087  1.00672.00           H  
ATOM  19367 2HG  GLU C1269    -425.698 628.1012438.305  1.00672.00           H  
ATOM  19368  N   LYS C1270    -425.276 626.1392433.764  1.00400.00           N  
ATOM  19369  CA  LYS C1270    -425.127 625.9032432.353  1.00400.00           C  
ATOM  19370  C   LYS C1270    -424.747 624.4412432.156  1.00400.00           C  
ATOM  19371  O   LYS C1270    -424.144 624.0882431.135  1.00400.00           O  
ATOM  19372  CB  LYS C1270    -424.041 626.8072431.774  1.00560.00           C  
ATOM  19373  CG  LYS C1270    -424.336 628.2862431.875  1.00560.00           C  
ATOM  19374  CD  LYS C1270    -423.231 629.1062431.236  1.00560.00           C  
ATOM  19375  CE  LYS C1270    -423.521 630.5942431.330  1.00560.00           C  
ATOM  19376  NZ  LYS C1270    -422.434 631.4092430.719  1.00560.00           N  
ATOM  19377  H   LYS C1270    -424.514 625.8012434.346  1.00480.00           H  
ATOM  19378  HA  LYS C1270    -426.076 626.0902431.851  1.00480.00           H  
ATOM  19379 1HB  LYS C1270    -423.109 626.6232432.306  1.00672.00           H  
ATOM  19380 2HB  LYS C1270    -423.877 626.5622430.727  1.00672.00           H  
ATOM  19381 1HG  LYS C1270    -425.289 628.5022431.393  1.00672.00           H  
ATOM  19382 2HG  LYS C1270    -424.411 628.5602432.930  1.00672.00           H  
ATOM  19383 1HD  LYS C1270    -422.290 628.8932431.750  1.00672.00           H  
ATOM  19384 2HD  LYS C1270    -423.127 628.8252430.189  1.00672.00           H  
ATOM  19385 1HE  LYS C1270    -424.456 630.8092430.816  1.00672.00           H  
ATOM  19386 2HE  LYS C1270    -423.622 630.8702432.380  1.00672.00           H  
ATOM  19387 1HZ  LYS C1270    -422.659 632.3912430.801  1.00672.00           H  
ATOM  19388 2HZ  LYS C1270    -421.565 631.2212431.200  1.00672.00           H  
ATOM  19389 3HZ  LYS C1270    -422.336 631.1692429.743  1.00672.00           H  
ATOM  19390  N   VAL C1271    -425.095 623.5812433.126  1.00400.00           N  
ATOM  19391  CA  VAL C1271    -424.717 622.1802433.038  1.00400.00           C  
ATOM  19392  C   VAL C1271    -425.310 621.4802431.824  1.00400.00           C  
ATOM  19393  O   VAL C1271    -424.696 620.5612431.287  1.00400.00           O  
ATOM  19394  CB  VAL C1271    -425.084 621.4232434.333  1.00560.00           C  
ATOM  19395  CG1 VAL C1271    -426.607 621.2392434.483  1.00560.00           C  
ATOM  19396  CG2 VAL C1271    -424.365 620.0832434.340  1.00560.00           C  
ATOM  19397  H   VAL C1271    -425.565 623.9212433.972  1.00480.00           H  
ATOM  19398  HA  VAL C1271    -423.631 622.1492432.959  1.00480.00           H  
ATOM  19399  HB  VAL C1271    -424.751 622.0172435.179  1.00672.00           H  
ATOM  19400 1HG1 VAL C1271    -426.810 620.7312435.424  1.00672.00           H  
ATOM  19401 2HG1 VAL C1271    -427.088 622.2172434.493  1.00672.00           H  
ATOM  19402 3HG1 VAL C1271    -427.008 620.6412433.673  1.00672.00           H  
ATOM  19403 1HG2 VAL C1271    -424.587 619.5602435.265  1.00672.00           H  
ATOM  19404 2HG2 VAL C1271    -424.693 619.4862433.503  1.00672.00           H  
ATOM  19405 3HG2 VAL C1271    -423.291 620.2492434.264  1.00672.00           H  
ATOM  19406  N   LYS C1272    -426.506 621.8782431.386  1.00400.00           N  
ATOM  19407  CA  LYS C1272    -427.088 621.2352430.215  1.00400.00           C  
ATOM  19408  C   LYS C1272    -426.223 621.4862428.980  1.00400.00           C  
ATOM  19409  O   LYS C1272    -426.038 620.5862428.147  1.00400.00           O  
ATOM  19410  CB  LYS C1272    -428.516 621.7252429.988  1.00560.00           C  
ATOM  19411  CG  LYS C1272    -429.513 621.2262431.031  1.00560.00           C  
ATOM  19412  CD  LYS C1272    -430.916 621.7672430.769  1.00560.00           C  
ATOM  19413  CE  LYS C1272    -431.913 621.2722431.816  1.00560.00           C  
ATOM  19414  NZ  LYS C1272    -433.279 621.8282431.592  1.00560.00           N  
ATOM  19415  H   LYS C1272    -426.996 622.6172431.874  1.00480.00           H  
ATOM  19416  HA  LYS C1272    -427.114 620.1582430.389  1.00480.00           H  
ATOM  19417 1HB  LYS C1272    -428.531 622.8142429.995  1.00672.00           H  
ATOM  19418 2HB  LYS C1272    -428.858 621.3992429.006  1.00672.00           H  
ATOM  19419 1HG  LYS C1272    -429.541 620.1372431.005  1.00672.00           H  
ATOM  19420 2HG  LYS C1272    -429.187 621.5372432.022  1.00672.00           H  
ATOM  19421 1HD  LYS C1272    -430.897 622.8582430.787  1.00672.00           H  
ATOM  19422 2HD  LYS C1272    -431.252 621.4452429.783  1.00672.00           H  
ATOM  19423 1HE  LYS C1272    -431.963 620.1852431.773  1.00672.00           H  
ATOM  19424 2HE  LYS C1272    -431.568 621.5712432.806  1.00672.00           H  
ATOM  19425 1HZ  LYS C1272    -433.907 621.4772432.304  1.00672.00           H  
ATOM  19426 2HZ  LYS C1272    -433.247 622.8372431.642  1.00672.00           H  
ATOM  19427 3HZ  LYS C1272    -433.615 621.5472430.682  1.00672.00           H  
ATOM  19428  N   THR C1273    -425.709 622.7192428.869  1.00400.00           N  
ATOM  19429  CA  THR C1273    -424.851 623.1222427.769  1.00400.00           C  
ATOM  19430  C   THR C1273    -423.550 622.3562427.860  1.00400.00           C  
ATOM  19431  O   THR C1273    -423.054 621.8482426.853  1.00400.00           O  
ATOM  19432  CB  THR C1273    -424.559 624.6422427.780  1.00560.00           C  
ATOM  19433  OG1 THR C1273    -425.789 625.3812427.647  1.00560.00           O  
ATOM  19434  CG2 THR C1273    -423.635 624.9892426.613  1.00560.00           C  
ATOM  19435  H   THR C1273    -425.912 623.4012429.585  1.00480.00           H  
ATOM  19436  HA  THR C1273    -425.338 622.8662426.829  1.00480.00           H  
ATOM  19437  HB  THR C1273    -424.079 624.9182428.716  1.00672.00           H  
ATOM  19438  HG1 THR C1273    -425.615 626.3182427.776  1.00672.00           H  
ATOM  19439 1HG2 THR C1273    -423.432 626.0572426.620  1.00672.00           H  
ATOM  19440 2HG2 THR C1273    -422.701 624.4502426.709  1.00672.00           H  
ATOM  19441 3HG2 THR C1273    -424.115 624.7162425.674  1.00672.00           H  
ATOM  19442  N   LEU C1274    -422.997 622.2742429.073  1.00400.00           N  
ATOM  19443  CA  LEU C1274    -421.741 621.5832429.287  1.00400.00           C  
ATOM  19444  C   LEU C1274    -421.834 620.1322428.877  1.00400.00           C  
ATOM  19445  O   LEU C1274    -420.927 619.6302428.213  1.00400.00           O  
ATOM  19446  CB  LEU C1274    -421.332 621.6542430.756  1.00560.00           C  
ATOM  19447  CG  LEU C1274    -420.053 620.8852431.162  1.00560.00           C  
ATOM  19448  CD1 LEU C1274    -418.821 621.4252430.405  1.00560.00           C  
ATOM  19449  CD2 LEU C1274    -419.892 621.0122432.663  1.00560.00           C  
ATOM  19450  H   LEU C1274    -423.455 622.7452429.859  1.00480.00           H  
ATOM  19451  HA  LEU C1274    -420.986 622.0732428.677  1.00480.00           H  
ATOM  19452 1HB  LEU C1274    -421.209 622.7002431.028  1.00672.00           H  
ATOM  19453 2HB  LEU C1274    -422.145 621.2492431.346  1.00672.00           H  
ATOM  19454  HG  LEU C1274    -420.161 619.8332430.906  1.00672.00           H  
ATOM  19455 1HD1 LEU C1274    -417.940 620.8642430.710  1.00672.00           H  
ATOM  19456 2HD1 LEU C1274    -418.954 621.3052429.328  1.00672.00           H  
ATOM  19457 3HD1 LEU C1274    -418.672 622.4702430.628  1.00672.00           H  
ATOM  19458 1HD2 LEU C1274    -419.006 620.4662432.987  1.00672.00           H  
ATOM  19459 2HD2 LEU C1274    -419.790 622.0432432.919  1.00672.00           H  
ATOM  19460 3HD2 LEU C1274    -420.773 620.6042433.158  1.00672.00           H  
ATOM  19461  N   LYS C1275    -422.898 619.4402429.292  1.00400.00           N  
ATOM  19462  CA  LYS C1275    -423.052 618.0502428.916  1.00400.00           C  
ATOM  19463  C   LYS C1275    -423.137 617.9052427.401  1.00400.00           C  
ATOM  19464  O   LYS C1275    -422.524 616.9902426.840  1.00400.00           O  
ATOM  19465  CB  LYS C1275    -424.276 617.4392429.592  1.00560.00           C  
ATOM  19466  CG  LYS C1275    -424.115 617.1942431.095  1.00560.00           C  
ATOM  19467  CD  LYS C1275    -425.400 616.6292431.705  1.00560.00           C  
ATOM  19468  CE  LYS C1275    -425.231 616.2952433.188  1.00560.00           C  
ATOM  19469  NZ  LYS C1275    -426.498 615.7902433.794  1.00560.00           N  
ATOM  19470  H   LYS C1275    -423.602 619.8922429.884  1.00480.00           H  
ATOM  19471  HA  LYS C1275    -422.172 617.5082429.255  1.00480.00           H  
ATOM  19472 1HB  LYS C1275    -425.127 618.1152429.458  1.00672.00           H  
ATOM  19473 2HB  LYS C1275    -424.527 616.4962429.112  1.00672.00           H  
ATOM  19474 1HG  LYS C1275    -423.300 616.4892431.257  1.00672.00           H  
ATOM  19475 2HG  LYS C1275    -423.860 618.1312431.585  1.00672.00           H  
ATOM  19476 1HD  LYS C1275    -426.195 617.3722431.602  1.00672.00           H  
ATOM  19477 2HD  LYS C1275    -425.695 615.7282431.168  1.00672.00           H  
ATOM  19478 1HE  LYS C1275    -424.463 615.5312433.293  1.00672.00           H  
ATOM  19479 2HE  LYS C1275    -424.917 617.1802433.724  1.00672.00           H  
ATOM  19480 1HZ  LYS C1275    -426.344 615.5782434.771  1.00672.00           H  
ATOM  19481 2HZ  LYS C1275    -427.215 616.4982433.714  1.00672.00           H  
ATOM  19482 3HZ  LYS C1275    -426.796 614.9532433.312  1.00672.00           H  
ATOM  19483  N   ALA C1276    -423.880 618.7962426.726  1.00400.00           N  
ATOM  19484  CA  ALA C1276    -423.962 618.7232425.276  1.00400.00           C  
ATOM  19485  C   ALA C1276    -422.584 618.9122424.637  1.00400.00           C  
ATOM  19486  O   ALA C1276    -422.217 618.1812423.705  1.00400.00           O  
ATOM  19487  CB  ALA C1276    -424.918 619.7802424.758  1.00560.00           C  
ATOM  19488  H   ALA C1276    -424.429 619.5042427.230  1.00480.00           H  
ATOM  19489  HA  ALA C1276    -424.332 617.7362425.006  1.00480.00           H  
ATOM  19490 1HB  ALA C1276    -424.993 619.7062423.676  1.00672.00           H  
ATOM  19491 2HB  ALA C1276    -425.900 619.6282425.207  1.00672.00           H  
ATOM  19492 3HB  ALA C1276    -424.547 620.7662425.031  1.00672.00           H  
ATOM  19493  N   GLN C1277    -421.797 619.8572425.173  1.00400.00           N  
ATOM  19494  CA  GLN C1277    -420.464 620.1102424.652  1.00400.00           C  
ATOM  19495  C   GLN C1277    -419.581 618.9072424.871  1.00400.00           C  
ATOM  19496  O   GLN C1277    -418.867 618.5012423.959  1.00400.00           O  
ATOM  19497  CB  GLN C1277    -419.829 621.3132425.348  1.00560.00           C  
ATOM  19498  CG  GLN C1277    -420.444 622.6512425.011  1.00560.00           C  
ATOM  19499  CD  GLN C1277    -419.900 623.7462425.899  1.00560.00           C  
ATOM  19500  OE1 GLN C1277    -419.277 623.4562426.926  1.00560.00           O  
ATOM  19501  NE2 GLN C1277    -420.123 624.9972425.518  1.00560.00           N  
ATOM  19502  H   GLN C1277    -422.172 620.4512425.920  1.00480.00           H  
ATOM  19503  HA  GLN C1277    -420.534 620.3002423.583  1.00480.00           H  
ATOM  19504 1HB  GLN C1277    -419.906 621.1772426.424  1.00672.00           H  
ATOM  19505 2HB  GLN C1277    -418.769 621.3542425.103  1.00672.00           H  
ATOM  19506 1HG  GLN C1277    -420.196 622.8952423.980  1.00672.00           H  
ATOM  19507 2HG  GLN C1277    -421.517 622.6012425.126  1.00672.00           H  
ATOM  19508 1HE2 GLN C1277    -419.781 625.7572426.072  1.00672.00           H  
ATOM  19509 2HE2 GLN C1277    -420.631 625.1852424.676  1.00672.00           H  
ATOM  19510  N   ASN C1278    -419.667 618.2952426.054  1.00400.00           N  
ATOM  19511  CA  ASN C1278    -418.856 617.1362426.361  1.00400.00           C  
ATOM  19512  C   ASN C1278    -419.159 615.9742425.439  1.00400.00           C  
ATOM  19513  O   ASN C1278    -418.244 615.2792424.988  1.00400.00           O  
ATOM  19514  CB  ASN C1278    -419.068 616.7132427.793  1.00560.00           C  
ATOM  19515  CG  ASN C1278    -418.359 617.5832428.812  1.00560.00           C  
ATOM  19516  OD1 ASN C1278    -417.416 618.3222428.503  1.00560.00           O  
ATOM  19517  ND2 ASN C1278    -418.779 617.4692430.044  1.00560.00           N  
ATOM  19518  H   ASN C1278    -420.271 618.6912426.778  1.00480.00           H  
ATOM  19519  HA  ASN C1278    -417.811 617.4012426.224  1.00480.00           H  
ATOM  19520 1HB  ASN C1278    -420.133 616.7632428.005  1.00672.00           H  
ATOM  19521 2HB  ASN C1278    -418.783 615.6832427.899  1.00672.00           H  
ATOM  19522 1HD2 ASN C1278    -418.321 617.9762430.777  1.00672.00           H  
ATOM  19523 2HD2 ASN C1278    -419.535 616.8552430.263  1.00672.00           H  
ATOM  19524  N   SER C1279    -420.437 615.7892425.105  1.00400.00           N  
ATOM  19525  CA  SER C1279    -420.843 614.7092424.219  1.00400.00           C  
ATOM  19526  C   SER C1279    -420.151 614.8572422.868  1.00400.00           C  
ATOM  19527  O   SER C1279    -419.646 613.8762422.312  1.00400.00           O  
ATOM  19528  CB  SER C1279    -422.351 614.7222424.041  1.00560.00           C  
ATOM  19529  OG  SER C1279    -422.788 613.6812423.202  1.00560.00           O  
ATOM  19530  H   SER C1279    -421.157 616.3692425.552  1.00480.00           H  
ATOM  19531  HA  SER C1279    -420.546 613.7612424.665  1.00480.00           H  
ATOM  19532 1HB  SER C1279    -422.830 614.6402425.016  1.00672.00           H  
ATOM  19533 2HB  SER C1279    -422.650 615.6772423.617  1.00672.00           H  
ATOM  19534  HG  SER C1279    -423.717 613.8502423.042  1.00672.00           H  
ATOM  19535  N   GLU C1280    -420.147 616.0852422.319  1.00400.00           N  
ATOM  19536  CA  GLU C1280    -419.481 616.3232421.038  1.00400.00           C  
ATOM  19537  C   GLU C1280    -417.946 616.3182421.132  1.00400.00           C  
ATOM  19538  O   GLU C1280    -417.268 615.7532420.274  1.00400.00           O  
ATOM  19539  CB  GLU C1280    -419.935 617.6522420.423  1.00560.00           C  
ATOM  19540  CG  GLU C1280    -421.388 617.6752419.945  1.00560.00           C  
ATOM  19541  CD  GLU C1280    -421.773 618.9842419.284  1.00560.00           C  
ATOM  19542  OE1 GLU C1280    -420.978 619.8962419.306  1.00560.00           O  
ATOM  19543  OE2 GLU C1280    -422.855 619.0632418.748  1.00560.00           O  
ATOM  19544  H   GLU C1280    -420.652 616.8422422.797  1.00480.00           H  
ATOM  19545  HA  GLU C1280    -419.773 615.5232420.360  1.00480.00           H  
ATOM  19546 1HB  GLU C1280    -419.821 618.4452421.168  1.00672.00           H  
ATOM  19547 2HB  GLU C1280    -419.295 617.9012419.578  1.00672.00           H  
ATOM  19548 1HG  GLU C1280    -421.541 616.8612419.240  1.00672.00           H  
ATOM  19549 2HG  GLU C1280    -422.036 617.5032420.806  1.00672.00           H  
ATOM  19550  N   LEU C1281    -417.383 616.9012422.192  1.00400.00           N  
ATOM  19551  CA  LEU C1281    -415.930 616.9682422.368  1.00400.00           C  
ATOM  19552  C   LEU C1281    -415.341 615.5752422.482  1.00400.00           C  
ATOM  19553  O   LEU C1281    -414.274 615.2822421.933  1.00400.00           O  
ATOM  19554  CB  LEU C1281    -415.586 617.7682423.636  1.00560.00           C  
ATOM  19555  CG  LEU C1281    -415.849 619.3102423.618  1.00560.00           C  
ATOM  19556  CD1 LEU C1281    -415.722 619.8492425.051  1.00560.00           C  
ATOM  19557  CD2 LEU C1281    -414.841 619.9992422.710  1.00560.00           C  
ATOM  19558  H   LEU C1281    -417.981 617.3572422.879  1.00480.00           H  
ATOM  19559  HA  LEU C1281    -415.498 617.4472421.494  1.00480.00           H  
ATOM  19560 1HB  LEU C1281    -416.163 617.3502424.456  1.00672.00           H  
ATOM  19561 2HB  LEU C1281    -414.531 617.6172423.856  1.00672.00           H  
ATOM  19562  HG  LEU C1281    -416.842 619.5142423.252  1.00672.00           H  
ATOM  19563 1HD1 LEU C1281    -415.908 620.9222425.052  1.00672.00           H  
ATOM  19564 2HD1 LEU C1281    -416.458 619.3602425.693  1.00672.00           H  
ATOM  19565 3HD1 LEU C1281    -414.724 619.6552425.431  1.00672.00           H  
ATOM  19566 1HD2 LEU C1281    -415.030 621.0722422.714  1.00672.00           H  
ATOM  19567 2HD2 LEU C1281    -413.831 619.8072423.074  1.00672.00           H  
ATOM  19568 3HD2 LEU C1281    -414.933 619.6272421.695  1.00672.00           H  
ATOM  19569  N   ALA C1282    -416.080 614.6832423.129  1.00400.00           N  
ATOM  19570  CA  ALA C1282    -415.659 613.3152423.315  1.00400.00           C  
ATOM  19571  C   ALA C1282    -415.394 612.6222421.986  1.00400.00           C  
ATOM  19572  O   ALA C1282    -414.588 611.6892421.934  1.00400.00           O  
ATOM  19573  CB  ALA C1282    -416.693 612.5602424.087  1.00560.00           C  
ATOM  19574  H   ALA C1282    -416.950 614.9832423.582  1.00480.00           H  
ATOM  19575  HA  ALA C1282    -414.739 613.3252423.891  1.00480.00           H  
ATOM  19576 1HB  ALA C1282    -416.354 611.5412424.255  1.00672.00           H  
ATOM  19577 2HB  ALA C1282    -416.842 613.0632425.037  1.00672.00           H  
ATOM  19578 3HB  ALA C1282    -417.629 612.5562423.522  1.00672.00           H  
ATOM  19579  N   SER C1283    -416.074 613.0172420.905  1.00400.00           N  
ATOM  19580  CA  SER C1283    -415.840 612.3582419.643  1.00400.00           C  
ATOM  19581  C   SER C1283    -414.419 612.5932419.176  1.00400.00           C  
ATOM  19582  O   SER C1283    -413.819 611.7102418.546  1.00400.00           O  
ATOM  19583  CB  SER C1283    -416.807 612.8402418.575  1.00560.00           C  
ATOM  19584  OG  SER C1283    -418.125 612.4432418.853  1.00560.00           O  
ATOM  19585  H   SER C1283    -416.720 613.8132420.903  1.00480.00           H  
ATOM  19586  HA  SER C1283    -415.985 611.2872419.783  1.00480.00           H  
ATOM  19587 1HB  SER C1283    -416.757 613.9272418.513  1.00672.00           H  
ATOM  19588 2HB  SER C1283    -416.500 612.4462417.607  1.00672.00           H  
ATOM  19589  HG  SER C1283    -418.666 612.8122418.151  1.00672.00           H  
ATOM  19590  N   THR C1284    -413.851 613.7762419.470  1.00400.00           N  
ATOM  19591  CA  THR C1284    -412.539 614.0282418.938  1.00400.00           C  
ATOM  19592  C   THR C1284    -411.538 613.4702419.935  1.00400.00           C  
ATOM  19593  O   THR C1284    -410.434 613.0902419.551  1.00400.00           O  
ATOM  19594  CB  THR C1284    -412.321 615.5322418.661  1.00560.00           C  
ATOM  19595  OG1 THR C1284    -412.267 616.2742419.869  1.00560.00           O  
ATOM  19596  CG2 THR C1284    -413.522 616.0472417.848  1.00560.00           C  
ATOM  19597  H   THR C1284    -414.300 614.4842420.055  1.00480.00           H  
ATOM  19598  HA  THR C1284    -412.422 613.4952417.999  1.00480.00           H  
ATOM  19599  HB  THR C1284    -411.415 615.6772418.107  1.00672.00           H  
ATOM  19600  HG1 THR C1284    -411.319 616.3462420.121  1.00672.00           H  
ATOM  19601 1HG2 THR C1284    -413.387 617.1052417.638  1.00672.00           H  
ATOM  19602 2HG2 THR C1284    -413.602 615.5032416.914  1.00672.00           H  
ATOM  19603 3HG2 THR C1284    -414.438 615.9132418.415  1.00672.00           H  
ATOM  19604  N   ALA C1285    -411.951 613.3412421.205  1.00400.00           N  
ATOM  19605  CA  ALA C1285    -411.107 612.7222422.222  1.00400.00           C  
ATOM  19606  C   ALA C1285    -410.863 611.2542421.869  1.00400.00           C  
ATOM  19607  O   ALA C1285    -409.745 610.7402422.002  1.00400.00           O  
ATOM  19608  CB  ALA C1285    -411.750 612.8082423.580  1.00560.00           C  
ATOM  19609  H   ALA C1285    -412.854 613.7592421.455  1.00480.00           H  
ATOM  19610  HA  ALA C1285    -410.150 613.2432422.241  1.00480.00           H  
ATOM  19611 1HB  ALA C1285    -411.098 612.3432424.289  1.00672.00           H  
ATOM  19612 2HB  ALA C1285    -411.915 613.8522423.844  1.00672.00           H  
ATOM  19613 3HB  ALA C1285    -412.691 612.2812423.564  1.00672.00           H  
ATOM  19614  N   ASN C1286    -411.915 610.5942421.374  1.00400.00           N  
ATOM  19615  CA  ASN C1286    -411.824 609.1992420.990  1.00400.00           C  
ATOM  19616  C   ASN C1286    -410.922 609.0382419.776  1.00400.00           C  
ATOM  19617  O   ASN C1286    -410.101 608.1122419.722  1.00400.00           O  
ATOM  19618  CB  ASN C1286    -413.209 608.6562420.721  1.00560.00           C  
ATOM  19619  CG  ASN C1286    -414.035 608.4692421.998  1.00560.00           C  
ATOM  19620  OD1 ASN C1286    -413.528 608.2922423.126  1.00560.00           O  
ATOM  19621  ND2 ASN C1286    -415.333 608.5042421.832  1.00560.00           N  
ATOM  19622  H   ASN C1286    -412.823 611.0712421.347  1.00480.00           H  
ATOM  19623  HA  ASN C1286    -411.372 608.6482421.804  1.00480.00           H  
ATOM  19624 1HB  ASN C1286    -413.740 609.3482420.062  1.00672.00           H  
ATOM  19625 2HB  ASN C1286    -413.131 607.7032420.200  1.00672.00           H  
ATOM  19626 1HD2 ASN C1286    -415.939 608.3932422.617  1.00672.00           H  
ATOM  19627 2HD2 ASN C1286    -415.719 608.6502420.921  1.00672.00           H  
ATOM  19628  N   MET C1287    -411.041 609.9532418.810  1.00400.00           N  
ATOM  19629  CA  MET C1287    -410.178 609.8772417.649  1.00400.00           C  
ATOM  19630  C   MET C1287    -408.754 610.2132418.031  1.00400.00           C  
ATOM  19631  O   MET C1287    -407.825 609.6372417.461  1.00400.00           O  
ATOM  19632  CB  MET C1287    -410.709 610.7442416.528  1.00560.00           C  
ATOM  19633  CG  MET C1287    -412.037 610.2482415.963  1.00560.00           C  
ATOM  19634  SD  MET C1287    -411.927 608.5552415.288  1.00560.00           S  
ATOM  19635  CE  MET C1287    -412.595 607.4832416.571  1.00560.00           C  
ATOM  19636  H   MET C1287    -411.772 610.6692418.867  1.00480.00           H  
ATOM  19637  HA  MET C1287    -410.152 608.8512417.296  1.00480.00           H  
ATOM  19638 1HB  MET C1287    -410.873 611.7452416.911  1.00672.00           H  
ATOM  19639 2HB  MET C1287    -409.976 610.8102415.722  1.00672.00           H  
ATOM  19640 1HG  MET C1287    -412.787 610.2562416.747  1.00672.00           H  
ATOM  19641 2HG  MET C1287    -412.370 610.9202415.170  1.00672.00           H  
ATOM  19642 1HE  MET C1287    -412.559 606.4462416.225  1.00672.00           H  
ATOM  19643 2HE  MET C1287    -412.012 607.5622417.477  1.00672.00           H  
ATOM  19644 3HE  MET C1287    -413.625 607.7632416.780  1.00672.00           H  
ATOM  19645  N   LEU C1288    -408.566 611.1052419.018  1.00400.00           N  
ATOM  19646  CA  LEU C1288    -407.223 611.4322419.449  1.00400.00           C  
ATOM  19647  C   LEU C1288    -406.595 610.1652419.999  1.00400.00           C  
ATOM  19648  O   LEU C1288    -405.473 609.8252419.646  1.00400.00           O  
ATOM  19649  CB  LEU C1288    -407.189 612.5522420.511  1.00560.00           C  
ATOM  19650  CG  LEU C1288    -405.752 612.9642421.049  1.00560.00           C  
ATOM  19651  CD1 LEU C1288    -404.871 613.4902419.884  1.00560.00           C  
ATOM  19652  CD2 LEU C1288    -405.880 614.0192422.136  1.00560.00           C  
ATOM  19653  H   LEU C1288    -409.362 611.6032419.416  1.00480.00           H  
ATOM  19654  HA  LEU C1288    -406.673 611.7702418.585  1.00480.00           H  
ATOM  19655 1HB  LEU C1288    -407.663 613.4332420.083  1.00672.00           H  
ATOM  19656 2HB  LEU C1288    -407.781 612.2332421.364  1.00672.00           H  
ATOM  19657  HG  LEU C1288    -405.282 612.1012421.483  1.00672.00           H  
ATOM  19658 1HD1 LEU C1288    -403.888 613.7592420.272  1.00672.00           H  
ATOM  19659 2HD1 LEU C1288    -404.746 612.7252419.120  1.00672.00           H  
ATOM  19660 3HD1 LEU C1288    -405.341 614.3702419.440  1.00672.00           H  
ATOM  19661 1HD2 LEU C1288    -404.886 614.2822422.523  1.00672.00           H  
ATOM  19662 2HD2 LEU C1288    -406.349 614.9052421.734  1.00672.00           H  
ATOM  19663 3HD2 LEU C1288    -406.484 613.6192422.945  1.00672.00           H  
ATOM  19664  N   ARG C1289    -407.329 609.4072420.815  1.00400.00           N  
ATOM  19665  CA  ARG C1289    -406.774 608.1752421.366  1.00400.00           C  
ATOM  19666  C   ARG C1289    -406.166 607.3022420.270  1.00400.00           C  
ATOM  19667  O   ARG C1289    -405.061 606.7762420.435  1.00400.00           O  
ATOM  19668  CB  ARG C1289    -407.849 607.4072422.122  1.00560.00           C  
ATOM  19669  CG  ARG C1289    -407.382 606.1392422.867  1.00560.00           C  
ATOM  19670  CD  ARG C1289    -408.481 605.5402423.717  1.00560.00           C  
ATOM  19671  NE  ARG C1289    -408.957 606.4902424.773  1.00560.00           N  
ATOM  19672  CZ  ARG C1289    -410.157 607.1512424.785  1.00560.00           C  
ATOM  19673  NH1 ARG C1289    -411.029 606.9692423.817  1.00560.00           N  
ATOM  19674  NH2 ARG C1289    -410.446 607.9932425.770  1.00560.00           N  
ATOM  19675  H   ARG C1289    -408.257 609.7352421.105  1.00480.00           H  
ATOM  19676  HA  ARG C1289    -405.984 608.4372422.059  1.00480.00           H  
ATOM  19677 1HB  ARG C1289    -408.334 608.0842422.813  1.00672.00           H  
ATOM  19678 2HB  ARG C1289    -408.607 607.0832421.420  1.00672.00           H  
ATOM  19679 1HG  ARG C1289    -407.098 605.3912422.127  1.00672.00           H  
ATOM  19680 2HG  ARG C1289    -406.522 606.3542423.492  1.00672.00           H  
ATOM  19681 1HD  ARG C1289    -409.313 605.2492423.088  1.00672.00           H  
ATOM  19682 2HD  ARG C1289    -408.089 604.6542424.218  1.00672.00           H  
ATOM  19683  HE  ARG C1289    -408.325 606.6602425.547  1.00672.00           H  
ATOM  19684 1HH1 ARG C1289    -410.811 606.3572423.054  1.00672.00           H  
ATOM  19685 2HH1 ARG C1289    -411.921 607.4732423.818  1.00672.00           H  
ATOM  19686 1HH2 ARG C1289    -409.763 608.1722426.522  1.00672.00           H  
ATOM  19687 2HH2 ARG C1289    -411.326 608.4852425.773  1.00672.00           H  
ATOM  19688  N   GLU C1290    -406.891 607.1202419.161  1.00400.00           N  
ATOM  19689  CA  GLU C1290    -406.358 606.3302418.048  1.00400.00           C  
ATOM  19690  C   GLU C1290    -405.153 607.0152417.359  1.00400.00           C  
ATOM  19691  O   GLU C1290    -404.157 606.3682417.022  1.00400.00           O  
ATOM  19692  CB  GLU C1290    -407.456 606.0912417.000  1.00560.00           C  
ATOM  19693  CG  GLU C1290    -408.598 605.1722417.442  1.00560.00           C  
ATOM  19694  CD  GLU C1290    -409.654 604.9992416.365  1.00560.00           C  
ATOM  19695  OE1 GLU C1290    -409.565 605.6772415.368  1.00560.00           O  
ATOM  19696  OE2 GLU C1290    -410.537 604.1922416.540  1.00560.00           O  
ATOM  19697  H   GLU C1290    -407.836 607.5242419.125  1.00480.00           H  
ATOM  19698  HA  GLU C1290    -406.028 605.3702418.440  1.00480.00           H  
ATOM  19699 1HB  GLU C1290    -407.898 607.0512416.723  1.00672.00           H  
ATOM  19700 2HB  GLU C1290    -407.011 605.6672416.101  1.00672.00           H  
ATOM  19701 1HG  GLU C1290    -408.191 604.1972417.706  1.00672.00           H  
ATOM  19702 2HG  GLU C1290    -409.063 605.5992418.333  1.00672.00           H  
ATOM  19703  N   GLN C1291    -405.247 608.3372417.172  1.00400.00           N  
ATOM  19704  CA  GLN C1291    -404.227 609.1702416.522  1.00400.00           C  
ATOM  19705  C   GLN C1291    -402.913 609.2662417.284  1.00400.00           C  
ATOM  19706  O   GLN C1291    -401.847 609.2682416.665  1.00400.00           O  
ATOM  19707  CB  GLN C1291    -404.819 610.5462416.265  1.00560.00           C  
ATOM  19708  CG  GLN C1291    -405.876 610.5032415.175  1.00560.00           C  
ATOM  19709  CD  GLN C1291    -406.733 611.7202415.105  1.00560.00           C  
ATOM  19710  OE1 GLN C1291    -406.851 612.4772416.083  1.00560.00           O  
ATOM  19711  NE2 GLN C1291    -407.360 611.9202413.961  1.00560.00           N  
ATOM  19712  H   GLN C1291    -406.126 608.7902417.449  1.00480.00           H  
ATOM  19713  HA  GLN C1291    -404.008 608.7212415.555  1.00480.00           H  
ATOM  19714 1HB  GLN C1291    -405.269 610.8972417.163  1.00672.00           H  
ATOM  19715 2HB  GLN C1291    -404.042 611.2512415.999  1.00672.00           H  
ATOM  19716 1HG  GLN C1291    -405.371 610.4022414.218  1.00672.00           H  
ATOM  19717 2HG  GLN C1291    -406.521 609.6422415.332  1.00672.00           H  
ATOM  19718 1HE2 GLN C1291    -407.987 612.7112413.871  1.00672.00           H  
ATOM  19719 2HE2 GLN C1291    -407.239 611.2882413.198  1.00672.00           H  
ATOM  19720  N   VAL C1292    -402.982 609.2552418.607  1.00400.00           N  
ATOM  19721  CA  VAL C1292    -401.822 609.3752419.477  1.00400.00           C  
ATOM  19722  C   VAL C1292    -400.747 608.3642419.170  1.00400.00           C  
ATOM  19723  O   VAL C1292    -399.573 608.6982419.247  1.00400.00           O  
ATOM  19724  CB  VAL C1292    -402.225 609.3502420.962  1.00560.00           C  
ATOM  19725  CG1 VAL C1292    -401.022 609.1822421.879  1.00560.00           C  
ATOM  19726  CG2 VAL C1292    -402.837 610.6862421.280  1.00560.00           C  
ATOM  19727  H   VAL C1292    -403.915 609.2502419.015  1.00480.00           H  
ATOM  19728  HA  VAL C1292    -401.399 610.3522419.318  1.00480.00           H  
ATOM  19729  HB  VAL C1292    -402.942 608.5392421.139  1.00672.00           H  
ATOM  19730 1HG1 VAL C1292    -401.364 609.2072422.907  1.00672.00           H  
ATOM  19731 2HG1 VAL C1292    -400.546 608.2362421.689  1.00672.00           H  
ATOM  19732 3HG1 VAL C1292    -400.316 609.9782421.711  1.00672.00           H  
ATOM  19733 1HG2 VAL C1292    -403.150 610.7162422.323  1.00672.00           H  
ATOM  19734 2HG2 VAL C1292    -402.123 611.4662421.097  1.00672.00           H  
ATOM  19735 3HG2 VAL C1292    -403.665 610.8382420.654  1.00672.00           H  
ATOM  19736  N   ALA C1293    -401.071 607.1202418.854  1.00400.00           N  
ATOM  19737  CA  ALA C1293    -399.975 606.2092418.550  1.00400.00           C  
ATOM  19738  C   ALA C1293    -399.111 606.7232417.375  1.00400.00           C  
ATOM  19739  O   ALA C1293    -397.880 606.5682417.391  1.00400.00           O  
ATOM  19740  CB  ALA C1293    -400.518 604.8382418.212  1.00560.00           C  
ATOM  19741  H   ALA C1293    -402.041 606.8152418.808  1.00480.00           H  
ATOM  19742  HA  ALA C1293    -399.340 606.1392419.431  1.00480.00           H  
ATOM  19743 1HB  ALA C1293    -399.691 604.1592418.010  1.00672.00           H  
ATOM  19744 2HB  ALA C1293    -401.105 604.4632419.049  1.00672.00           H  
ATOM  19745 3HB  ALA C1293    -401.154 604.9122417.329  1.00672.00           H  
ATOM  19746  N   GLN C1294    -399.745 607.3362416.365  1.00400.00           N  
ATOM  19747  CA  GLN C1294    -399.022 607.8392415.209  1.00400.00           C  
ATOM  19748  C   GLN C1294    -398.387 609.1672415.512  1.00400.00           C  
ATOM  19749  O   GLN C1294    -397.262 609.4422415.066  1.00400.00           O  
ATOM  19750  CB  GLN C1294    -399.949 607.9632414.002  1.00560.00           C  
ATOM  19751  CG  GLN C1294    -400.363 606.6482413.420  1.00560.00           C  
ATOM  19752  CD  GLN C1294    -399.161 605.9412412.836  1.00560.00           C  
ATOM  19753  OE1 GLN C1294    -398.376 606.5572412.085  1.00560.00           O  
ATOM  19754  NE2 GLN C1294    -398.994 604.6732413.172  1.00560.00           N  
ATOM  19755  H   GLN C1294    -400.748 607.4982416.411  1.00480.00           H  
ATOM  19756  HA  GLN C1294    -398.222 607.1412414.973  1.00480.00           H  
ATOM  19757 1HB  GLN C1294    -400.856 608.4822414.309  1.00672.00           H  
ATOM  19758 2HB  GLN C1294    -399.475 608.5602413.230  1.00672.00           H  
ATOM  19759 1HG  GLN C1294    -400.782 606.0252414.211  1.00672.00           H  
ATOM  19760 2HG  GLN C1294    -401.097 606.8102412.633  1.00672.00           H  
ATOM  19761 1HE2 GLN C1294    -398.214 604.1552412.820  1.00672.00           H  
ATOM  19762 2HE2 GLN C1294    -399.649 604.2242413.782  1.00672.00           H  
ATOM  19763  N   LEU C1295    -399.091 609.9832416.297  1.00400.00           N  
ATOM  19764  CA  LEU C1295    -398.554 611.2742416.638  1.00400.00           C  
ATOM  19765  C   LEU C1295    -397.297 611.0752417.447  1.00400.00           C  
ATOM  19766  O   LEU C1295    -396.267 611.6132417.096  1.00400.00           O  
ATOM  19767  CB  LEU C1295    -399.529 612.0882417.498  1.00560.00           C  
ATOM  19768  CG  LEU C1295    -400.828 612.6052416.860  1.00560.00           C  
ATOM  19769  CD1 LEU C1295    -401.736 613.1462417.949  1.00560.00           C  
ATOM  19770  CD2 LEU C1295    -400.513 613.7112415.889  1.00560.00           C  
ATOM  19771  H   LEU C1295    -400.015 609.6932416.619  1.00480.00           H  
ATOM  19772  HA  LEU C1295    -398.301 611.8082415.727  1.00480.00           H  
ATOM  19773 1HB  LEU C1295    -399.789 611.4882418.344  1.00672.00           H  
ATOM  19774 2HB  LEU C1295    -398.989 612.9592417.861  1.00672.00           H  
ATOM  19775  HG  LEU C1295    -401.338 611.7952416.353  1.00672.00           H  
ATOM  19776 1HD1 LEU C1295    -402.655 613.5122417.503  1.00672.00           H  
ATOM  19777 2HD1 LEU C1295    -401.978 612.3722418.654  1.00672.00           H  
ATOM  19778 3HD1 LEU C1295    -401.237 613.9592418.467  1.00672.00           H  
ATOM  19779 1HD2 LEU C1295    -401.438 614.0802415.457  1.00672.00           H  
ATOM  19780 2HD2 LEU C1295    -400.014 614.5122416.413  1.00672.00           H  
ATOM  19781 3HD2 LEU C1295    -399.877 613.3422415.103  1.00672.00           H  
ATOM  19782  N   LYS C1296    -397.297 610.1682418.431  1.00400.00           N  
ATOM  19783  CA  LYS C1296    -396.089 609.9772419.227  1.00400.00           C  
ATOM  19784  C   LYS C1296    -394.889 609.5982418.383  1.00400.00           C  
ATOM  19785  O   LYS C1296    -393.793 610.1152418.597  1.00400.00           O  
ATOM  19786  CB  LYS C1296    -396.259 608.8842420.280  1.00560.00           C  
ATOM  19787  CG  LYS C1296    -397.114 609.2342421.484  1.00560.00           C  
ATOM  19788  CD  LYS C1296    -396.977 608.1612422.591  1.00560.00           C  
ATOM  19789  CE  LYS C1296    -397.639 606.8182422.215  1.00560.00           C  
ATOM  19790  NZ  LYS C1296    -397.579 605.8192423.343  1.00560.00           N  
ATOM  19791  H   LYS C1296    -398.153 609.6672418.671  1.00480.00           H  
ATOM  19792  HA  LYS C1296    -395.865 610.9142419.735  1.00480.00           H  
ATOM  19793 1HB  LYS C1296    -396.721 608.0252419.790  1.00672.00           H  
ATOM  19794 2HB  LYS C1296    -395.280 608.5702420.635  1.00672.00           H  
ATOM  19795 1HG  LYS C1296    -396.804 610.2022421.887  1.00672.00           H  
ATOM  19796 2HG  LYS C1296    -398.140 609.3092421.182  1.00672.00           H  
ATOM  19797 1HD  LYS C1296    -395.923 607.9912422.810  1.00672.00           H  
ATOM  19798 2HD  LYS C1296    -397.455 608.5352423.485  1.00672.00           H  
ATOM  19799 1HE  LYS C1296    -398.672 606.9902421.955  1.00672.00           H  
ATOM  19800 2HE  LYS C1296    -397.128 606.3902421.356  1.00672.00           H  
ATOM  19801 1HZ  LYS C1296    -398.016 604.9602423.050  1.00672.00           H  
ATOM  19802 2HZ  LYS C1296    -396.618 605.6362423.580  1.00672.00           H  
ATOM  19803 3HZ  LYS C1296    -398.070 606.1622424.199  1.00672.00           H  
ATOM  19804  N   GLN C1297    -395.049 608.6872417.420  1.00400.00           N  
ATOM  19805  CA  GLN C1297    -393.860 608.3172416.668  1.00400.00           C  
ATOM  19806  C   GLN C1297    -393.311 609.4712415.840  1.00400.00           C  
ATOM  19807  O   GLN C1297    -392.093 609.6642415.766  1.00400.00           O  
ATOM  19808  CB  GLN C1297    -394.155 607.1272415.759  1.00560.00           C  
ATOM  19809  CG  GLN C1297    -394.434 605.8312416.504  1.00560.00           C  
ATOM  19810  CD  GLN C1297    -393.256 605.3782417.344  1.00560.00           C  
ATOM  19811  OE1 GLN C1297    -392.105 605.4222416.905  1.00560.00           O  
ATOM  19812  NE2 GLN C1297    -393.535 604.9282418.556  1.00560.00           N  
ATOM  19813  H   GLN C1297    -395.955 608.2242417.266  1.00480.00           H  
ATOM  19814  HA  GLN C1297    -393.089 608.0302417.371  1.00480.00           H  
ATOM  19815 1HB  GLN C1297    -395.034 607.3552415.149  1.00672.00           H  
ATOM  19816 2HB  GLN C1297    -393.317 606.9662415.084  1.00672.00           H  
ATOM  19817 1HG  GLN C1297    -395.284 605.9882417.167  1.00672.00           H  
ATOM  19818 2HG  GLN C1297    -394.665 605.0492415.781  1.00672.00           H  
ATOM  19819 1HE2 GLN C1297    -392.800 604.6062419.154  1.00672.00           H  
ATOM  19820 2HE2 GLN C1297    -394.484 604.8992418.872  1.00672.00           H  
ATOM  19821  N   LYS C1298    -394.195 610.2662415.244  1.00400.00           N  
ATOM  19822  CA  LYS C1298    -393.739 611.3752414.416  1.00400.00           C  
ATOM  19823  C   LYS C1298    -393.277 612.5662415.279  1.00400.00           C  
ATOM  19824  O   LYS C1298    -392.236 613.1692415.030  1.00400.00           O  
ATOM  19825  CB  LYS C1298    -394.828 611.7102413.419  1.00560.00           C  
ATOM  19826  CG  LYS C1298    -395.024 610.6122412.377  1.00560.00           C  
ATOM  19827  CD  LYS C1298    -396.092 610.9692411.359  1.00560.00           C  
ATOM  19828  CE  LYS C1298    -396.279 609.8472410.309  1.00560.00           C  
ATOM  19829  NZ  LYS C1298    -397.004 608.6442410.874  1.00560.00           N  
ATOM  19830  H   LYS C1298    -395.202 610.0552415.320  1.00480.00           H  
ATOM  19831  HA  LYS C1298    -392.879 611.0372413.843  1.00480.00           H  
ATOM  19832 1HB  LYS C1298    -395.770 611.7932413.940  1.00672.00           H  
ATOM  19833 2HB  LYS C1298    -394.603 612.6462412.921  1.00672.00           H  
ATOM  19834 1HG  LYS C1298    -394.078 610.4412411.861  1.00672.00           H  
ATOM  19835 2HG  LYS C1298    -395.308 609.6952412.891  1.00672.00           H  
ATOM  19836 1HD  LYS C1298    -397.039 611.1252411.884  1.00672.00           H  
ATOM  19837 2HD  LYS C1298    -395.817 611.8942410.853  1.00672.00           H  
ATOM  19838 1HE  LYS C1298    -396.850 610.2392409.469  1.00672.00           H  
ATOM  19839 2HE  LYS C1298    -395.299 609.5312409.954  1.00672.00           H  
ATOM  19840 1HZ  LYS C1298    -397.113 607.9312410.169  1.00672.00           H  
ATOM  19841 2HZ  LYS C1298    -396.498 608.2472411.653  1.00672.00           H  
ATOM  19842 3HZ  LYS C1298    -397.917 608.9232411.192  1.00672.00           H  
ATOM  19843  N   VAL C1299    -393.973 612.8222416.371  1.00400.00           N  
ATOM  19844  CA  VAL C1299    -393.651 613.8812417.311  1.00400.00           C  
ATOM  19845  C   VAL C1299    -392.225 613.6522417.828  1.00400.00           C  
ATOM  19846  O   VAL C1299    -391.451 614.6042417.960  1.00400.00           O  
ATOM  19847  CB  VAL C1299    -394.733 613.9032418.439  1.00560.00           C  
ATOM  19848  CG1 VAL C1299    -394.372 614.7222419.563  1.00560.00           C  
ATOM  19849  CG2 VAL C1299    -396.044 614.5282417.892  1.00560.00           C  
ATOM  19850  H   VAL C1299    -394.800 612.2742416.546  1.00480.00           H  
ATOM  19851  HA  VAL C1299    -393.685 614.8362416.786  1.00480.00           H  
ATOM  19852  HB  VAL C1299    -394.886 612.8892418.786  1.00672.00           H  
ATOM  19853 1HG1 VAL C1299    -395.172 614.6602420.287  1.00672.00           H  
ATOM  19854 2HG1 VAL C1299    -393.478 614.3412419.997  1.00672.00           H  
ATOM  19855 3HG1 VAL C1299    -394.240 615.7352419.246  1.00672.00           H  
ATOM  19856 1HG2 VAL C1299    -396.796 614.5292418.664  1.00672.00           H  
ATOM  19857 2HG2 VAL C1299    -395.852 615.5512417.572  1.00672.00           H  
ATOM  19858 3HG2 VAL C1299    -396.404 613.9692417.059  1.00672.00           H  
ATOM  19859  N   MET C1300    -391.880 612.4022418.141  1.00400.00           N  
ATOM  19860  CA  MET C1300    -390.521 612.0652418.525  1.00400.00           C  
ATOM  19861  C   MET C1300    -389.532 612.1742417.345  1.00400.00           C  
ATOM  19862  O   MET C1300    -388.465 612.7752417.469  1.00400.00           O  
ATOM  19863  CB  MET C1300    -390.484 610.6432419.059  1.00560.00           C  
ATOM  19864  CG  MET C1300    -391.122 610.4022420.406  1.00560.00           C  
ATOM  19865  SD  MET C1300    -390.790 608.7162421.022  1.00560.00           S  
ATOM  19866  CE  MET C1300    -391.774 607.6742419.948  1.00560.00           C  
ATOM  19867  H   MET C1300    -392.586 611.6642418.097  1.00480.00           H  
ATOM  19868  HA  MET C1300    -390.195 612.7562419.298  1.00480.00           H  
ATOM  19869 1HB  MET C1300    -390.987 610.0012418.335  1.00672.00           H  
ATOM  19870 2HB  MET C1300    -389.493 610.3182419.116  1.00672.00           H  
ATOM  19871 1HG  MET C1300    -390.715 611.1132421.121  1.00672.00           H  
ATOM  19872 2HG  MET C1300    -392.192 610.5522420.352  1.00672.00           H  
ATOM  19873 1HE  MET C1300    -391.656 606.6362420.244  1.00672.00           H  
ATOM  19874 2HE  MET C1300    -392.824 607.9572420.021  1.00672.00           H  
ATOM  19875 3HE  MET C1300    -391.435 607.7882418.922  1.00672.00           H  
ATOM  19876  N   ASN C1301    -389.882 611.6502416.169  1.00400.00           N  
ATOM  19877  CA  ASN C1301    -388.942 611.6882415.051  1.00400.00           C  
ATOM  19878  C   ASN C1301    -388.605 613.1052414.587  1.00400.00           C  
ATOM  19879  O   ASN C1301    -387.477 613.3842414.162  1.00400.00           O  
ATOM  19880  CB  ASN C1301    -389.455 610.8582413.904  1.00560.00           C  
ATOM  19881  CG  ASN C1301    -389.339 609.3852414.171  1.00560.00           C  
ATOM  19882  OD1 ASN C1301    -388.528 608.9502415.000  1.00560.00           O  
ATOM  19883  ND2 ASN C1301    -390.130 608.5992413.491  1.00560.00           N  
ATOM  19884  H   ASN C1301    -390.768 611.1482416.060  1.00480.00           H  
ATOM  19885  HA  ASN C1301    -388.007 611.2432415.388  1.00480.00           H  
ATOM  19886 1HB  ASN C1301    -390.497 611.1032413.721  1.00672.00           H  
ATOM  19887 2HB  ASN C1301    -388.897 611.1072413.018  1.00672.00           H  
ATOM  19888 1HD2 ASN C1301    -390.103 607.6122413.642  1.00672.00           H  
ATOM  19889 2HD2 ASN C1301    -390.776 608.9802412.834  1.00672.00           H  
ATOM  19890  N   HIS C1302    -389.528 614.0432414.759  1.00400.00           N  
ATOM  19891  CA  HIS C1302    -389.282 615.4012414.301  1.00400.00           C  
ATOM  19892  C   HIS C1302    -388.397 616.2352415.234  1.00400.00           C  
ATOM  19893  O   HIS C1302    -388.194 617.4252414.984  1.00400.00           O  
ATOM  19894  CB  HIS C1302    -390.598 616.1392414.018  1.00560.00           C  
ATOM  19895  CG  HIS C1302    -391.357 615.5642412.828  1.00560.00           C  
ATOM  19896  ND1 HIS C1302    -392.015 616.3512411.888  1.00560.00           N  
ATOM  19897  CD2 HIS C1302    -391.566 614.2812412.442  1.00560.00           C  
ATOM  19898  CE1 HIS C1302    -392.601 615.5482411.018  1.00560.00           C  
ATOM  19899  NE2 HIS C1302    -392.335 614.3162411.334  1.00560.00           N  
ATOM  19900  H   HIS C1302    -390.457 613.7742415.101  1.00480.00           H  
ATOM  19901  HA  HIS C1302    -388.752 615.3392413.357  1.00480.00           H  
ATOM  19902 1HB  HIS C1302    -391.246 616.0692414.899  1.00672.00           H  
ATOM  19903 2HB  HIS C1302    -390.404 617.1942413.831  1.00672.00           H  
ATOM  19904  HD1 HIS C1302    -391.690 617.2662411.508  1.00672.00           H  
ATOM  19905  HD2 HIS C1302    -391.267 613.3142412.825  1.00672.00           H  
ATOM  19906  HE1 HIS C1302    -393.176 615.9372410.213  1.00672.00           H  
ATOM  19907  N   VAL C1303    -387.884 615.6362416.318  1.00400.00           N  
ATOM  19908  CA  VAL C1303    -386.952 616.3372417.205  1.00400.00           C  
ATOM  19909  C   VAL C1303    -385.608 615.6332417.361  1.00400.00           C  
ATOM  19910  O   VAL C1303    -384.896 615.8792418.344  1.00400.00           O  
ATOM  19911  CB  VAL C1303    -387.545 616.6292418.587  1.00560.00           C  
ATOM  19912  CG1 VAL C1303    -388.651 617.6132418.458  1.00560.00           C  
ATOM  19913  CG2 VAL C1303    -388.067 615.3682419.174  1.00560.00           C  
ATOM  19914  H   VAL C1303    -388.119 614.6532416.512  1.00480.00           H  
ATOM  19915  HA  VAL C1303    -386.745 617.3082416.755  1.00480.00           H  
ATOM  19916  HB  VAL C1303    -386.774 617.0492419.232  1.00672.00           H  
ATOM  19917 1HG1 VAL C1303    -389.078 617.8242419.428  1.00672.00           H  
ATOM  19918 2HG1 VAL C1303    -388.263 618.5332418.023  1.00672.00           H  
ATOM  19919 3HG1 VAL C1303    -389.387 617.1942417.807  1.00672.00           H  
ATOM  19920 1HG2 VAL C1303    -388.466 615.5722420.145  1.00672.00           H  
ATOM  19921 2HG2 VAL C1303    -388.850 614.9712418.539  1.00672.00           H  
ATOM  19922 3HG2 VAL C1303    -387.279 614.6392419.253  1.00672.00           H  
ATOM  19923  N   ASN C1304    -385.258 614.7752416.394  1.00400.00           N  
ATOM  19924  CA  ASN C1304    -383.959 614.1002416.343  1.00400.00           C  
ATOM  19925  C   ASN C1304    -383.579 613.3612417.629  1.00400.00           C  
ATOM  19926  O   ASN C1304    -384.164 612.3162417.953  1.00400.00           O  
ATOM  19927  CB  ASN C1304    -382.892 615.1012415.938  1.00560.00           C  
ATOM  19928  CG  ASN C1304    -383.136 615.6482414.561  1.00560.00           C  
ATOM  19929  OD1 ASN C1304    -383.681 614.9682413.682  1.00560.00           O  
ATOM  19930  ND2 ASN C1304    -382.742 616.8782414.353  1.00560.00           N  
ATOM  19931  H   ASN C1304    -385.931 614.5792415.643  1.00480.00           H  
ATOM  19932  HA  ASN C1304    -384.015 613.3442415.558  1.00480.00           H  
ATOM  19933 1HB  ASN C1304    -382.868 615.9342416.640  1.00672.00           H  
ATOM  19934 2HB  ASN C1304    -381.913 614.6222415.950  1.00672.00           H  
ATOM  19935 1HD2 ASN C1304    -382.880 617.3042413.455  1.00672.00           H  
ATOM  19936 2HD2 ASN C1304    -382.306 617.3972415.089  1.00672.00           H  
ATOM  19937  N   SER C1305    -382.577 613.8772418.357  1.00400.00           N  
ATOM  19938  CA  SER C1305    -382.090 613.2222419.569  1.00400.00           C  
ATOM  19939  C   SER C1305    -383.190 613.1382420.620  1.00400.00           C  
ATOM  19940  O   SER C1305    -383.095 612.3272421.540  1.00400.00           O  
ATOM  19941  CB  SER C1305    -380.880 613.9372420.127  1.00560.00           C  
ATOM  19942  OG  SER C1305    -381.216 615.2002420.620  1.00560.00           O  
ATOM  19943  H   SER C1305    -382.147 614.7472418.081  1.00480.00           H  
ATOM  19944  HA  SER C1305    -381.786 612.2082419.310  1.00480.00           H  
ATOM  19945 1HB  SER C1305    -380.453 613.3322420.917  1.00672.00           H  
ATOM  19946 2HB  SER C1305    -380.124 614.0332419.350  1.00672.00           H  
ATOM  19947  HG  SER C1305    -380.411 615.5582421.006  1.00672.00           H  
ATOM  19948  N   GLY C1306    -384.228 613.9742420.494  1.00400.00           N  
ATOM  19949  CA  GLY C1306    -385.376 613.9412421.385  1.00400.00           C  
ATOM  19950  C   GLY C1306    -386.084 612.5792421.268  1.00400.00           C  
ATOM  19951  O   GLY C1306    -386.703 612.1132422.234  1.00400.00           O  
ATOM  19952  H   GLY C1306    -384.235 614.6462419.720  1.00480.00           H  
ATOM  19953 1HA  GLY C1306    -385.047 614.1032422.411  1.00480.00           H  
ATOM  19954 2HA  GLY C1306    -386.056 614.7532421.142  1.00480.00           H  
ATOM  19955  N   CYS C1307    -386.028 611.9552420.068  1.00400.00           N  
ATOM  19956  CA  CYS C1307    -386.632 610.6532419.842  1.00400.00           C  
ATOM  19957  C   CYS C1307    -385.827 609.6342420.586  1.00400.00           C  
ATOM  19958  O   CYS C1307    -386.364 608.7802421.293  1.00400.00           O  
ATOM  19959  CB  CYS C1307    -386.604 610.2502418.364  1.00560.00           C  
ATOM  19960  SG  CYS C1307    -387.479 608.7082417.998  1.00560.00           S  
ATOM  19961  H   CYS C1307    -385.520 612.3662419.282  1.00480.00           H  
ATOM  19962  HA  CYS C1307    -387.646 610.6582420.226  1.00480.00           H  
ATOM  19963 1HB  CYS C1307    -386.999 611.0182417.761  1.00672.00           H  
ATOM  19964 2HB  CYS C1307    -385.573 610.1222418.048  1.00672.00           H  
ATOM  19965  HG  CYS C1307    -387.618 608.9152416.671  1.00672.00           H  
ATOM  19966  N   GLN C1308    -384.509 609.7522420.441  1.00400.00           N  
ATOM  19967  CA  GLN C1308    -383.596 608.8122421.071  1.00400.00           C  
ATOM  19968  C   GLN C1308    -383.749 608.8822422.581  1.00400.00           C  
ATOM  19969  O   GLN C1308    -383.710 607.8542423.265  1.00400.00           O  
ATOM  19970  CB  GLN C1308    -382.150 609.1382420.700  1.00560.00           C  
ATOM  19971  CG  GLN C1308    -381.790 608.8992419.255  1.00560.00           C  
ATOM  19972  CD  GLN C1308    -380.383 609.3662418.960  1.00560.00           C  
ATOM  19973  OE1 GLN C1308    -379.805 610.0962419.768  1.00560.00           O  
ATOM  19974  NE2 GLN C1308    -379.832 608.9612417.826  1.00560.00           N  
ATOM  19975  H   GLN C1308    -384.175 610.5032419.827  1.00480.00           H  
ATOM  19976  HA  GLN C1308    -383.843 607.8042420.740  1.00480.00           H  
ATOM  19977 1HB  GLN C1308    -381.953 610.1782420.921  1.00672.00           H  
ATOM  19978 2HB  GLN C1308    -381.476 608.5452421.319  1.00672.00           H  
ATOM  19979 1HG  GLN C1308    -381.857 607.8342419.039  1.00672.00           H  
ATOM  19980 2HG  GLN C1308    -382.481 609.4572418.621  1.00672.00           H  
ATOM  19981 1HE2 GLN C1308    -378.902 609.2422417.587  1.00672.00           H  
ATOM  19982 2HE2 GLN C1308    -380.342 608.3662417.202  1.00672.00           H  
ATOM  19983  N   LEU C1309    -383.935 610.0992423.092  1.00400.00           N  
ATOM  19984  CA  LEU C1309    -384.098 610.3532424.507  1.00400.00           C  
ATOM  19985  C   LEU C1309    -385.323 609.6292425.035  1.00400.00           C  
ATOM  19986  O   LEU C1309    -385.228 608.8672426.001  1.00400.00           O  
ATOM  19987  CB  LEU C1309    -384.243 611.8692424.715  1.00560.00           C  
ATOM  19988  CG  LEU C1309    -384.236 612.4382426.147  1.00560.00           C  
ATOM  19989  CD1 LEU C1309    -383.768 613.8832426.066  1.00560.00           C  
ATOM  19990  CD2 LEU C1309    -385.638 612.4022426.790  1.00560.00           C  
ATOM  19991  H   LEU C1309    -383.912 610.9002422.455  1.00480.00           H  
ATOM  19992  HA  LEU C1309    -383.216 609.9902425.033  1.00480.00           H  
ATOM  19993 1HB  LEU C1309    -383.450 612.3612424.158  1.00672.00           H  
ATOM  19994 2HB  LEU C1309    -385.182 612.1752424.271  1.00672.00           H  
ATOM  19995  HG  LEU C1309    -383.536 611.8732426.766  1.00672.00           H  
ATOM  19996 1HD1 LEU C1309    -383.741 614.2612427.049  1.00672.00           H  
ATOM  19997 2HD1 LEU C1309    -382.779 613.9572425.633  1.00672.00           H  
ATOM  19998 3HD1 LEU C1309    -384.465 614.4672425.461  1.00672.00           H  
ATOM  19999 1HD2 LEU C1309    -385.578 612.8382427.781  1.00672.00           H  
ATOM  20000 2HD2 LEU C1309    -386.341 612.9832426.187  1.00672.00           H  
ATOM  20001 3HD2 LEU C1309    -386.009 611.3972426.881  1.00672.00           H  
ATOM  20002  N   MET C1310    -386.480 609.8432424.396  1.00400.00           N  
ATOM  20003  CA  MET C1310    -387.690 609.2142424.887  1.00400.00           C  
ATOM  20004  C   MET C1310    -387.631 607.6982424.765  1.00400.00           C  
ATOM  20005  O   MET C1310    -388.045 606.9932425.687  1.00400.00           O  
ATOM  20006  CB  MET C1310    -388.897 609.7712424.148  1.00560.00           C  
ATOM  20007  CG  MET C1310    -390.263 609.4042424.751  1.00560.00           C  
ATOM  20008  SD  MET C1310    -390.546 610.1862426.360  1.00560.00           S  
ATOM  20009  CE  MET C1310    -390.378 608.8092427.496  1.00560.00           C  
ATOM  20010  H   MET C1310    -386.514 610.4782423.589  1.00480.00           H  
ATOM  20011  HA  MET C1310    -387.785 609.4592425.944  1.00480.00           H  
ATOM  20012 1HB  MET C1310    -388.820 610.8602424.115  1.00672.00           H  
ATOM  20013 2HB  MET C1310    -388.863 609.4192423.120  1.00672.00           H  
ATOM  20014 1HG  MET C1310    -391.055 609.7162424.073  1.00672.00           H  
ATOM  20015 2HG  MET C1310    -390.328 608.3222424.875  1.00672.00           H  
ATOM  20016 1HE  MET C1310    -390.514 609.1632428.518  1.00672.00           H  
ATOM  20017 2HE  MET C1310    -391.129 608.0582427.269  1.00672.00           H  
ATOM  20018 3HE  MET C1310    -389.398 608.3732427.401  1.00672.00           H  
ATOM  20019  N   LEU C1311    -387.101 607.1872423.649  1.00400.00           N  
ATOM  20020  CA  LEU C1311    -387.042 605.7502423.477  1.00400.00           C  
ATOM  20021  C   LEU C1311    -386.114 605.1352424.508  1.00400.00           C  
ATOM  20022  O   LEU C1311    -386.422 604.0742425.055  1.00400.00           O  
ATOM  20023  CB  LEU C1311    -386.592 605.4052422.056  1.00560.00           C  
ATOM  20024  CG  LEU C1311    -387.597 605.7542420.903  1.00560.00           C  
ATOM  20025  CD1 LEU C1311    -386.905 605.5272419.581  1.00560.00           C  
ATOM  20026  CD2 LEU C1311    -388.865 604.9042421.000  1.00560.00           C  
ATOM  20027  H   LEU C1311    -386.773 607.8012422.896  1.00480.00           H  
ATOM  20028  HA  LEU C1311    -388.033 605.3442423.652  1.00480.00           H  
ATOM  20029 1HB  LEU C1311    -385.670 605.9542421.857  1.00672.00           H  
ATOM  20030 2HB  LEU C1311    -386.376 604.3402422.009  1.00672.00           H  
ATOM  20031  HG  LEU C1311    -387.876 606.8062420.965  1.00672.00           H  
ATOM  20032 1HD1 LEU C1311    -387.585 605.7802418.769  1.00672.00           H  
ATOM  20033 2HD1 LEU C1311    -386.018 606.1622419.525  1.00672.00           H  
ATOM  20034 3HD1 LEU C1311    -386.612 604.4832419.493  1.00672.00           H  
ATOM  20035 1HD2 LEU C1311    -389.530 605.1712420.180  1.00672.00           H  
ATOM  20036 2HD2 LEU C1311    -388.607 603.8492420.930  1.00672.00           H  
ATOM  20037 3HD2 LEU C1311    -389.378 605.0872421.937  1.00672.00           H  
ATOM  20038  N   THR C1312    -384.999 605.8082424.808  1.00400.00           N  
ATOM  20039  CA  THR C1312    -384.069 605.3142425.803  1.00400.00           C  
ATOM  20040  C   THR C1312    -384.739 605.2662427.162  1.00400.00           C  
ATOM  20041  O   THR C1312    -384.664 604.2462427.850  1.00400.00           O  
ATOM  20042  CB  THR C1312    -382.809 606.1872425.886  1.00560.00           C  
ATOM  20043  OG1 THR C1312    -382.134 606.1672424.625  1.00560.00           O  
ATOM  20044  CG2 THR C1312    -381.883 605.6422426.965  1.00560.00           C  
ATOM  20045  H   THR C1312    -384.757 606.6612424.301  1.00480.00           H  
ATOM  20046  HA  THR C1312    -383.771 604.3042425.529  1.00480.00           H  
ATOM  20047  HB  THR C1312    -383.090 607.2142426.124  1.00672.00           H  
ATOM  20048  HG1 THR C1312    -382.673 606.6662423.972  1.00672.00           H  
ATOM  20049 1HG2 THR C1312    -381.002 606.2592427.022  1.00672.00           H  
ATOM  20050 2HG2 THR C1312    -382.380 605.6532427.930  1.00672.00           H  
ATOM  20051 3HG2 THR C1312    -381.602 604.6212426.720  1.00672.00           H  
ATOM  20052  N   GLN C1313    -385.439 606.3432427.540  1.00400.00           N  
ATOM  20053  CA  GLN C1313    -386.093 606.3652428.839  1.00400.00           C  
ATOM  20054  C   GLN C1313    -387.112 605.2422428.948  1.00400.00           C  
ATOM  20055  O   GLN C1313    -387.224 604.6142429.998  1.00400.00           O  
ATOM  20056  CB  GLN C1313    -386.774 607.7092429.087  1.00560.00           C  
ATOM  20057  CG  GLN C1313    -385.832 608.8692429.329  1.00560.00           C  
ATOM  20058  CD  GLN C1313    -386.562 610.1692429.449  1.00560.00           C  
ATOM  20059  OE1 GLN C1313    -387.710 610.2462429.014  1.00560.00           O  
ATOM  20060  NE2 GLN C1313    -385.932 611.1802430.026  1.00560.00           N  
ATOM  20061  H   GLN C1313    -385.471 607.1702426.935  1.00480.00           H  
ATOM  20062  HA  GLN C1313    -385.336 606.2162429.605  1.00480.00           H  
ATOM  20063 1HB  GLN C1313    -387.351 607.9582428.208  1.00672.00           H  
ATOM  20064 2HB  GLN C1313    -387.460 607.6282429.926  1.00672.00           H  
ATOM  20065 1HG  GLN C1313    -385.270 608.6932430.246  1.00672.00           H  
ATOM  20066 2HG  GLN C1313    -385.159 608.9472428.489  1.00672.00           H  
ATOM  20067 1HE2 GLN C1313    -386.377 612.0772430.103  1.00672.00           H  
ATOM  20068 2HE2 GLN C1313    -384.995 611.0772430.373  1.00672.00           H  
ATOM  20069  N   GLN C1314    -387.837 604.9552427.861  1.00400.00           N  
ATOM  20070  CA  GLN C1314    -388.796 603.8572427.882  1.00400.00           C  
ATOM  20071  C   GLN C1314    -388.077 602.5052428.044  1.00400.00           C  
ATOM  20072  O   GLN C1314    -388.485 601.6762428.866  1.00400.00           O  
ATOM  20073  CB  GLN C1314    -389.612 603.8752426.588  1.00560.00           C  
ATOM  20074  CG  GLN C1314    -390.563 605.0562426.478  1.00560.00           C  
ATOM  20075  CD  GLN C1314    -391.166 605.1862425.099  1.00560.00           C  
ATOM  20076  OE1 GLN C1314    -390.675 604.5632424.154  1.00560.00           O  
ATOM  20077  NE2 GLN C1314    -392.222 605.9772424.970  1.00560.00           N  
ATOM  20078  H   GLN C1314    -387.749 605.5492427.029  1.00480.00           H  
ATOM  20079  HA  GLN C1314    -389.463 603.9942428.732  1.00480.00           H  
ATOM  20080 1HB  GLN C1314    -388.931 603.9122425.739  1.00672.00           H  
ATOM  20081 2HB  GLN C1314    -390.191 602.9582426.507  1.00672.00           H  
ATOM  20082 1HG  GLN C1314    -391.370 604.9212427.194  1.00672.00           H  
ATOM  20083 2HG  GLN C1314    -390.021 605.9582426.704  1.00672.00           H  
ATOM  20084 1HE2 GLN C1314    -392.654 606.0912424.077  1.00672.00           H  
ATOM  20085 2HE2 GLN C1314    -392.604 606.4512425.766  1.00672.00           H  
ATOM  20086  N   LEU C1315    -386.956 602.3132427.333  1.00400.00           N  
ATOM  20087  CA  LEU C1315    -386.175 601.0752427.421  1.00400.00           C  
ATOM  20088  C   LEU C1315    -385.605 600.8632428.818  1.00400.00           C  
ATOM  20089  O   LEU C1315    -385.433 599.7272429.258  1.00400.00           O  
ATOM  20090  CB  LEU C1315    -385.052 601.0662426.379  1.00560.00           C  
ATOM  20091  CG  LEU C1315    -385.491 600.9312424.887  1.00560.00           C  
ATOM  20092  CD1 LEU C1315    -384.277 601.1682423.999  1.00560.00           C  
ATOM  20093  CD2 LEU C1315    -386.082 599.5262424.623  1.00560.00           C  
ATOM  20094  H   LEU C1315    -386.678 603.0282426.650  1.00480.00           H  
ATOM  20095  HA  LEU C1315    -386.842 600.2482427.221  1.00480.00           H  
ATOM  20096 1HB  LEU C1315    -384.500 602.0002426.474  1.00672.00           H  
ATOM  20097 2HB  LEU C1315    -384.375 600.2452426.607  1.00672.00           H  
ATOM  20098  HG  LEU C1315    -386.239 601.6792424.655  1.00672.00           H  
ATOM  20099 1HD1 LEU C1315    -384.572 601.0902422.954  1.00672.00           H  
ATOM  20100 2HD1 LEU C1315    -383.881 602.1662424.187  1.00672.00           H  
ATOM  20101 3HD1 LEU C1315    -383.512 600.4262424.218  1.00672.00           H  
ATOM  20102 1HD2 LEU C1315    -386.370 599.4552423.574  1.00672.00           H  
ATOM  20103 2HD2 LEU C1315    -385.332 598.7662424.844  1.00672.00           H  
ATOM  20104 3HD2 LEU C1315    -386.959 599.3512425.235  1.00672.00           H  
ATOM  20105  N   GLN C1316    -385.315 601.9542429.522  1.00400.00           N  
ATOM  20106  CA  GLN C1316    -384.806 601.9012430.885  1.00400.00           C  
ATOM  20107  C   GLN C1316    -385.857 601.4402431.910  1.00400.00           C  
ATOM  20108  O   GLN C1316    -385.494 601.1372433.051  1.00400.00           O  
ATOM  20109  CB  GLN C1316    -384.219 603.2582431.309  1.00560.00           C  
ATOM  20110  CG  GLN C1316    -382.907 603.6412430.604  1.00560.00           C  
ATOM  20111  CD  GLN C1316    -382.401 605.0322430.988  1.00560.00           C  
ATOM  20112  OE1 GLN C1316    -382.993 606.0702430.673  1.00560.00           O  
ATOM  20113  NE2 GLN C1316    -381.284 605.0562431.705  1.00560.00           N  
ATOM  20114  H   GLN C1316    -385.399 602.8682429.064  1.00480.00           H  
ATOM  20115  HA  GLN C1316    -383.996 601.1752430.904  1.00480.00           H  
ATOM  20116 1HB  GLN C1316    -384.947 604.0402431.100  1.00672.00           H  
ATOM  20117 2HB  GLN C1316    -384.041 603.2582432.382  1.00672.00           H  
ATOM  20118 1HG  GLN C1316    -382.147 602.9172430.888  1.00672.00           H  
ATOM  20119 2HG  GLN C1316    -383.051 603.6082429.535  1.00672.00           H  
ATOM  20120 1HE2 GLN C1316    -380.900 605.9312432.008  1.00672.00           H  
ATOM  20121 2HE2 GLN C1316    -380.826 604.2012431.955  1.00672.00           H  
ATOM  20122  N   THR C1317    -387.154 601.4222431.543  1.00400.00           N  
ATOM  20123  CA  THR C1317    -388.182 600.9822432.483  1.00400.00           C  
ATOM  20124  C   THR C1317    -388.842 599.6872431.989  1.00400.00           C  
ATOM  20125  O   THR C1317    -389.464 598.9732432.777  1.00400.00           O  
ATOM  20126  CB  THR C1317    -389.274 602.0532432.691  1.00560.00           C  
ATOM  20127  OG1 THR C1317    -389.993 602.2752431.472  1.00560.00           O  
ATOM  20128  CG2 THR C1317    -388.604 603.3582433.094  1.00560.00           C  
ATOM  20129  H   THR C1317    -387.441 601.6702430.596  1.00480.00           H  
ATOM  20130  HA  THR C1317    -387.716 600.7742433.444  1.00480.00           H  
ATOM  20131  HB  THR C1317    -389.964 601.7362433.470  1.00672.00           H  
ATOM  20132  HG1 THR C1317    -390.617 601.5582431.330  1.00672.00           H  
ATOM  20133 1HG2 THR C1317    -389.362 604.1232433.242  1.00672.00           H  
ATOM  20134 2HG2 THR C1317    -388.048 603.2082434.017  1.00672.00           H  
ATOM  20135 3HG2 THR C1317    -387.921 603.6782432.310  1.00672.00           H  
ATOM  20136  N   PHE C1318    -388.687 599.3992430.689  1.00400.00           N  
ATOM  20137  CA  PHE C1318    -389.232 598.2262430.008  1.00400.00           C  
ATOM  20138  C   PHE C1318    -388.605 596.9272430.525  1.00400.00           C  
ATOM  20139  O   PHE C1318    -389.267 596.1432431.205  1.00400.00           O  
ATOM  20140  OXT PHE C1318    -387.511 596.5672430.090  1.00600.00           O  
ATOM  20141  CB  PHE C1318    -388.974 598.3652428.502  1.00540.00           C  
ATOM  20142  CG  PHE C1318    -389.556 597.3012427.622  1.00540.00           C  
ATOM  20143  CD1 PHE C1318    -390.904 597.3122427.290  1.00540.00           C  
ATOM  20144  CD2 PHE C1318    -388.756 596.2942427.111  1.00540.00           C  
ATOM  20145  CE1 PHE C1318    -391.435 596.3372426.469  1.00540.00           C  
ATOM  20146  CE2 PHE C1318    -389.282 595.3202426.291  1.00540.00           C  
ATOM  20147  CZ  PHE C1318    -390.624 595.3422425.970  1.00540.00           C  
ATOM  20148  H   PHE C1318    -388.226 600.0912430.102  1.00480.00           H  
ATOM  20149  HA  PHE C1318    -390.305 598.1892430.188  1.00480.00           H  
ATOM  20150 1HB  PHE C1318    -389.353 599.3292428.165  1.00648.00           H  
ATOM  20151 2HB  PHE C1318    -387.897 598.3772428.341  1.00648.00           H  
ATOM  20152  HD1 PHE C1318    -391.541 598.1022427.685  1.00648.00           H  
ATOM  20153  HD2 PHE C1318    -387.694 596.2812427.377  1.00648.00           H  
ATOM  20154  HE1 PHE C1318    -392.496 596.3562426.216  1.00648.00           H  
ATOM  20155  HE2 PHE C1318    -388.639 594.5322425.900  1.00648.00           H  
ATOM  20156  HZ  PHE C1318    -391.041 594.5722425.322  1.00648.00           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 -7478.02 889.774 5592.82 -430.474 135.699 289.589 2850.25 -3054.36 -12.0667 -82.9331 -2371.3 -343.324 -701.257 -207.924 -243.123 -135.97 0.67492 157.491 33.5978 97.5855 613.158 1082.47 -243.964 248.631 -202.61 462.112 930.922 -2122.56
MET:NtermProteinFull_1 -3.12903 0.16272 3.14717 -0.51255 0.1938 -0.00403 1.49668 -1.55382 -0.03856 -0.18477 -0.80288 1.15083 0 0 0 0 0 0.02631 0.15067 0.31599 1.45304 0 0 0 0.60916 0 0.159 2.63972
PHE_2 -4.36642 0.33996 3.23242 -1.0804 0.12008 0.4197 1.45807 -1.73772 -0 -0 -1.10178 0.02352 0 0 0 0 0 0.01748 0.01383 0.08144 0 1.7755 -0.52921 0 1.0402 0.07967 0.41698 0.20331
LEU_3 -5.19525 0.36745 2.64224 -0.49301 0.24404 0.11929 1.45089 -1.9194 -0.02511 -0.09831 -0.66496 0.21501 0 0 0 0 0 0.00769 -0.02848 0.00694 0.27457 0 -0.30818 0 0.18072 -0.11645 0.33883 -3.00148
VAL_4 -7.0249 1.02636 3.55261 -0.29295 0.20619 0.0633 2.17327 -2.7351 -0.00532 -0.02722 -0.25757 0.04267 0 0 0 0 0 0.00612 -0.04959 0.02446 0.01658 0 -0.37747 0 1.9342 -0.10394 0.23077 -1.59755
ASN_5 -5.33449 0.17891 5.57272 -0.18132 0.02981 0.26937 2.41708 -2.69228 -0 -0 -2.35674 -0.32415 0 0 0 0 0 0.02914 -0.05856 0.00817 0 1.41419 0.30499 0 -0.93687 0.09816 0.21544 -1.34646
SER_6 -4.54654 0.36509 5.10049 -0.02758 0 0.06401 2.31953 -2.45028 -0.00813 -0.05923 -2.29105 -0.64129 0 0 0 0 0 0.01303 0.00729 0.00133 0.53205 0 0.35138 0.61031 -0.77834 0.34627 0.32836 -0.7633
PHE_7 -10.7478 1.75317 4.2649 -1.00456 0.10761 0.30493 2.98661 -3.49336 -0.00263 -0.01342 -1.89986 -0.5343 0 0 0 0 0 0.00254 -0.04167 0.66099 0 3.19876 0.10515 0 1.0402 0.21984 0.69892 -2.39395
LEU_8 -7.79213 0.80038 4.99569 -0.47429 0.21152 0.10981 2.61359 -3.20586 -0 -0 -1.92925 0.22969 0 0 0 0 0 0.0028 0.1094 0.04402 0.52204 0 -0.23499 0 0.18072 -0.18688 0.62701 -3.37674
LYS_9 -3.07786 0.25311 3.76948 -0.30247 0.02357 0.13393 1.5439 -1.69605 -0 -0 -1.01215 -0.02738 0 0 0 0 0 0.02019 -0.05188 0.04311 1.77255 0 -0.05982 0 -1.5107 -0.37155 0.37715 -0.17287
GLY_10 -1.70047 0.13483 2.2684 -5e-05 0 0 1.14566 -1.14523 -0 -0 -0.92103 -0.415 0 0 0 0 0 0.00356 -0.06918 0 0 0 0.17729 0 0.83697 -0.1885 0.30359 0.43084
GLY_11 -2.61443 0.394 3.51539 -9e-05 0 0 1.92419 -1.80763 -0.03794 -0.17494 -1.90418 -0.33515 0 0 0 0 0 0.00739 -0.15607 0 0 0 -1.53973 0 0.83697 0.27849 0.22333 -1.39039
GLY_12 -4.26513 0.68599 3.14849 -4e-05 0 0 1.98248 -2.03743 -0 -0 -0.72889 -0.41504 0 0 0 0 0 0.00436 -0.14724 0 0 0 0.40199 0 0.83697 0.27755 0.27232 0.01637
GLY_13 -1.84871 0.2115 2.04376 -5e-05 0 0 0.66379 -1.09297 -0.02905 -0.12597 -0.50544 -0.40522 0 0 0 0 0 0.00143 -0.11697 0 0 0 0.28223 0 0.83697 0.0778 0.2602 0.2533
GLY_14 -2.15622 0.22334 3.05482 -0.00033 0 0 1.69801 -1.53423 -0.01104 -0.05504 -1.19532 -0.20705 0 0 0 0 0 0.00514 -0.10349 0 0 0 -0.40007 0 0.83697 0.03716 0.29884 0.49149
GLY_15 -1.55902 0.21454 1.88753 -4e-05 0 0 1.02767 -1.01176 -0.01499 -0.07864 0.58041 -0.40564 0 0 0 0 0 0.00227 -0.11369 0 0 0 0.40454 0 0.83697 0.14115 0.32548 2.23677
GLY_16 -2.74888 0.36268 2.26561 -0.0001 0 0 0.40958 -1.42078 -0.00048 -0.00735 -0.48798 -0.33473 0 0 0 0 0 0.00379 -0.02778 0 0 0 0.58829 0 0.83697 0.71876 0.16251 0.32011
GLY_17 -3.40262 0.2411 2.80318 -5e-05 0 0 1.3528 -1.70846 -0 -0 -1.23344 -0.34388 0 0 0 0 0 0.00133 -0.10164 0 0 0 0.30221 0 0.83697 0.62075 1.06264 0.43089
GLY_18 -4.456 0.62094 4.18398 -7e-05 0 0 2.18136 -2.4735 -0 -0 -0.54458 -0.23384 0 0 0 0 0 0.00747 0.25773 0 0 0 -1.25998 0 0.83697 1.67943 1.50103 2.30093
GLY_19 -4.16558 0.21171 4.07198 -5e-05 0 0 1.36705 -2.34459 -0 -0 -0.89344 -0.39039 0 0 0 0 0 0.01731 -0.0334 0 0 0 0.32425 0 0.83697 1.73856 0.60546 1.34585
GLY_20 -5.59646 0.74224 4.78209 -0.00025 0 0 2.25121 -2.90003 -0 -0 -2.56012 -0.18536 0 0 0 0 0 0.02102 -0.03222 0 0 0 -1.51818 0 0.83697 0.02957 0.40307 -3.72644
LEU_21 -4.38324 0.75688 2.99473 -0.52467 0.23255 0.17809 1.31133 -1.96311 -0 -0 -1.28758 -0.04895 0 0 0 0 0 0.11767 -0.04499 0.23595 0.16651 0 0.73593 0 0.18072 0.35117 0.72281 -0.2682
GLY_22 -2.86849 0.28862 3.16 -6e-05 0 0 1.91013 -1.68076 -0 -0 -1.77734 -0.32723 0 0 -0.61935 0 0 0.00401 -0.05451 0 0 0 0.82572 0 0.83697 0.8312 0.67532 1.20422
GLY_23 -2.44903 0.07592 2.08938 -5e-05 0 0 0.9727 -1.2411 -0 -0 -0.08193 -0.39027 0 0 0 0 0 0.00353 -0.16291 0 0 0 -1.4474 0 0.83697 -0.02667 0.31867 -1.5022
GLY_24 -3.32622 0.31503 2.7123 -0.0003 0 0 0.85977 -1.58548 -0 -0 -0.23291 -0.16843 0 0 0 0 0 0.00772 -0.12004 0 0 0 -1.03006 0 0.83697 -0.4369 0.14231 -2.02625
LEU_25 -4.52055 0.51908 4.65463 -0.59516 0.16441 0.15739 1.61594 -2.23386 -0.02845 -0.14138 -2.19945 0.32059 0 0 -0.51803 0 0 0.07905 0.05596 0.12318 0.46267 0 -0.16312 0 0.18072 -0.17066 0.35036 -1.8867
GLY_26 -2.64829 0.2637 2.1105 -0.00013 0 0 0.77581 -1.2733 -0 -0 -0.06775 -0.42353 0 0 0 0 0 0.0288 0.00812 0 0 0 0.50833 0 0.83697 0.53395 0.37669 1.02988
ASN_27 -3.89334 0.36724 4.09123 -0.29592 0.07823 0.49663 2.40528 -2.02124 -0 -0 -2.69324 -0.70969 0 0 -0.80045 0 0 0.03389 -0.00548 0.01085 0 1.86637 -0.52469 0 -0.93687 0.98824 0.58948 -0.9535
VAL_28 -4.70258 0.75752 3.03203 -0.35802 0.18959 0.08661 2.02422 -1.94427 -0.01853 -0.09072 -1.61505 -0.08284 0 0 0 0 0 0.06126 -0.04545 0.00835 0.64706 0 0.31014 0 1.9342 0.22097 0.8748 1.28932
LEU_29 -7.83439 0.92868 2.81088 -0.50265 0.27883 0.1247 2.29256 -2.35396 -0.00851 -0.05482 -1.31921 0.25036 0 0 -0.80045 0 0 0.01677 -0.05248 0.05986 0.27753 0 -0.30582 0 0.18072 -0.18313 0.71056 -5.48398
GLY_30 -4.30278 0.38446 4.32552 -5e-05 0 0 2.28152 -2.35421 -0 -0 -2.28842 -0.40964 0 0 0 0 0 0.00412 -0.08353 0 0 0 0.06295 0 0.83697 0.47953 0.5435 -0.52004
GLY_31 -4.89357 0.50659 4.50422 -5e-05 0 0 1.82504 -2.66537 -0.00077 -0.00523 -1.9538 -0.38493 0 0 0 0 0 0.00169 -0.0648 0 0 0 0.32848 0 0.83697 1.19761 0.26901 -0.49892
LEU_32 -6.95875 0.83766 4.19573 -0.6876 0.13962 0.23495 2.48832 -2.83967 -0 -0 -2.72316 0.12297 0 0 0 0 0 0.03228 0.00581 0.11865 0.77417 0 -0.15758 0 0.18072 0.66997 0.4799 -3.08602
ILE_33 -8.43734 1.09375 3.66766 -0.51724 0.29918 0.10434 2.77721 -2.99046 -0.01853 -0.09072 -1.98843 -0.05437 0 0 0 0 0 0.01937 0.1086 0.03074 0.57235 0 -0.4251 0 0.73287 0.1361 1.38371 -3.59632
SER_34 -5.48828 0.5558 6.44341 -0.0278 0 0.0233 3.26599 -3.21417 -0.02659 -0.12849 -3.23535 -0.53498 0 0 -1.53833 0 0 0.02753 -0.03342 0.02597 0.50734 0 0.32241 1.85266 -0.77834 0.06119 1.21711 -0.70303
GLY_35 -4.30815 0.4343 2.87886 -4e-05 0 0 1.61381 -1.96282 -0 -0 -1.29697 -0.42051 0 0 0 0 0 0.01313 -0.08931 0 0 0 0.47211 0 0.83697 0.20713 0.42132 -1.20017
ALA_36 -2.86156 0.19122 2.31337 -0.02754 0.00389 0 1.47472 -1.59343 -0.00077 -0.00523 -1.16307 -0.4316 0 0 0 0 0 0.03053 -0.01848 0 0 0 -0.01362 0 1.8394 -0.11833 0.34588 -0.03462
GLY_37 -2.06562 0.14462 2.83641 -6e-05 0 0 1.80743 -1.44195 -0 -0 -2.66668 -0.33401 0 0 0 0 0 0.01061 -0.16193 0 0 0 -1.53671 0 0.83697 -0.31928 0.46691 -2.4233
GLY_38 -3.60478 0.43688 3.33067 -0.00016 0 0 1.73434 -1.98513 -0 -0 -1.80528 -0.19059 0 0 0 0 0 0.00565 -0.14404 0 0 0 -1.47853 0 0.83697 0.31452 0.49575 -2.05373
GLY_39 -1.84465 0.50972 1.12127 -4e-05 0 0 0.71812 -0.83647 -0 -0 0.63003 -0.40933 0 0 0 0 0 0.01064 -0.04118 0 0 0 0.42134 0 0.83697 0.54618 0.25137 1.91396
GLY_40 -0.89432 0.13325 1.13962 -9e-05 0 0 0.05455 -0.59854 -4e-05 -0.00049 0.12397 -0.3532 0 0 0 0 0 0.00307 -0.10798 0 0 0 0.6072 0 0.83697 0.58042 0.22541 1.7498
GLY_41 -1.72696 0.05453 2.02249 -0.00012 0 0 0.99948 -1.08059 -0 -0 -0.80673 -0.22174 0 0 0 0 0 0.00652 0.01252 0 0 0 -1.38572 0 0.83697 1.13502 0.23285 0.07854
GLY_42 -1.73125 0.2977 2.45889 -0.00022 0 0 1.23958 -1.23319 -4e-05 -0.00049 -1.86859 -0.1712 0 0 0 0 0 0.00505 -0.0031 0 0 0 -1.4985 0 0.83697 0.76439 0.15562 -0.74836
GLY_43 -1.0859 0.02202 1.55178 -0.00014 0 0 0.64333 -0.7271 -0.01811 -0.11582 -1.06181 -0.28048 0 0 -0.83659 0 0 0.0462 -0.26509 0 0 0 -1.34869 0 0.83697 0.00256 0.27833 -2.35853
GLY_44 -2.40428 0.47648 1.64806 -0.00041 0 0 0.79301 -1.0742 -0 -0 0.04343 -0.17403 0 0 0 0 0 0.2698 0.01406 0 0 0 -1.5215 0 0.83697 -0.005 0.49277 -0.60485
GLY_45 -4.40746 0.39772 4.50807 -6e-05 0 0 2.37676 -2.5074 -0.0182 -0.07582 -1.9813 -0.38806 0 0 0 0 0 0.01474 -0.1214 0 0 0 0.37552 0 0.83697 0.00443 0.44704 -0.53847
GLY_46 -2.85002 0.25484 3.08678 -4e-05 0 0 1.27701 -1.65187 -0.01811 -0.11582 -0.7314 -0.41422 0 0 -0.70174 0 0 0.0412 -0.14221 0 0 0 0.41622 0 0.83697 0.07134 0.31912 -0.32195
GLY_47 -1.36113 0.20333 2.01872 -5e-05 0 0 0.78872 -1.01056 -0.01499 -0.07864 -0.823 -0.39761 0 0 0 0 0 0.07964 -0.11 0 0 0 0.39032 0 0.83697 0.07668 0.2521 0.8505
GLY_48 -5.05216 0.43263 5.3306 -0.00014 0 0 3.46469 -3.00323 -0 -0 -4.49736 -0.39683 0 0 0 0 0 0.00536 0.07599 0 0 0 0.50913 0 0.83697 0.75502 0.20077 -1.33856
GLY_49 -2.60531 0.29603 3.16386 -0.00017 0 0 1.63685 -1.6649 -0 -0 -0.41466 -0.25061 0 0 0 0 0 0.00792 -0.03004 0 0 0 0.82918 0 0.83697 0.91152 0.24136 2.95802
GLY_50 -2.97764 0.33379 3.23362 -7e-05 0 0 1.83535 -1.78913 -0 -0 -3.11562 -0.38704 0 0 0 0 0 0.00433 -0.16579 0 0 0 -1.52099 0 0.83697 -0.25251 0.25406 -3.71068
GLY_51 -4.30676 0.31877 4.8568 -9e-05 0 0 2.21101 -2.6355 -0 -0 -2.31818 -0.38875 0 0 0 0 0 0.00153 0.14296 0 0 0 0.39059 0 0.83697 0.56081 0.31086 -0.01899
GLY_52 -4.45267 0.53002 4.53255 -0.00016 0 0 2.5613 -2.59272 -0 -0 -2.95766 -0.32057 0 0 0 0 0 0.00426 -0.24631 0 0 0 -1.3324 0 0.83697 0.95059 0.29907 -2.18773
GLY_53 -4.07363 0.35335 3.84236 -9e-05 0 0 1.94394 -2.23836 -0.00158 -0.00639 -1.46152 -0.35314 0 0 0 0 0 0.00375 0.20107 0 0 0 0.60109 0 0.83697 0.42473 0.22769 0.30024
GLY_54 -4.19476 0.68533 4.60228 -4e-05 0 0 2.6887 -2.47936 -0 -0 -3.60256 -0.3801 0 0 0 0 0 0.0042 -0.12797 0 0 0 0.37563 0 0.83697 0.63109 0.38906 -0.57152
GLY_55 -4.81349 0.4755 4.28079 -4e-05 0 0 2.37726 -2.53969 -0 -0 -1.3061 -0.44818 0 0 0 0 0 0.00772 -0.12249 0 0 0 0.48604 0 0.83697 0.25193 0.40381 -0.10997
GLY_56 -4.07515 0.76531 3.90301 -5e-05 0 0 1.92184 -2.14219 -0 -0 -1.87124 -0.42466 0 0 0 0 0 0.01947 -0.01976 0 0 0 0.41635 0 0.83697 0.10889 0.23115 -0.33007
THR_57 -6.3391 0.70056 4.84298 -0.20534 0.18002 0.07607 2.82666 -2.75311 -0.00189 -0.01061 -2.22655 -0.41307 0 0 0 0 0 0.01312 -0.00543 0.08916 0.18976 0 -0.01034 2.34423 -1.0874 0.40719 0.25095 -1.13211
ALA_58 -6.14346 0.56076 4.20633 -0.02295 0 0 2.84685 -2.79012 -0 -0 -1.56718 -0.37885 0 0 0 0 0 0.00911 -0.00732 0 0 0 -0.38285 0 1.8394 0.05477 0.41364 -1.36185
MET_59 -8.96321 1.30328 4.5286 -0.39181 0.14537 0.16099 1.64607 -2.8989 -0 -0 -1.02503 -0.24739 0 0 0 0 0 0.0165 0.27443 0.0217 1.55799 0 0.09248 0 0.60916 -0.55936 0.97919 -2.74992
ARG_60 -5.11772 0.52451 4.89939 -0.43294 0.05086 0.22017 1.80719 -2.36996 -0 -0 -0.95614 0.179 0 0 0 0 0 0.01228 0.0774 0.13735 1.97912 0 -0.12531 0 -1.2888 -0.28343 1.03378 0.34675
ILE_61 -5.97004 0.61699 2.71916 -0.49182 0.33766 0.08981 1.84886 -2.15148 -0 -0 -0.7091 0.0899 0 0 0 0 0 0.01131 0.02793 0.17564 0.58095 0 -0.50583 0 0.73287 0.04852 0.66502 -1.88364
LEU_62 -5.29284 0.53708 3.92133 -0.53181 0.23311 0.1574 2.10186 -2.31025 -0.00031 -0.00421 -1.60476 0.0931 0 0 0 0 0 0.00466 -0.00406 0.10972 0.598 0 -0.00606 0 0.18072 0.22467 0.48304 -1.10962
GLY_63 -1.67785 0.22021 1.84937 -0.0002 0 0 0.7875 -1.0036 -0 -0 -0.46371 -0.23036 0 0 0 0 0 0.00164 -0.02034 0 0 0 0.56693 0 0.83697 0.25152 0.27448 1.39255
GLY_64 -1.46415 0.09858 1.3953 -9e-05 0 0 0.86095 -0.78184 -0 -0 0.52643 -0.36056 0 0 0 0 0 0.02895 -0.03534 0 0 0 -1.53173 0 0.83697 0.18843 0.19836 -0.03975
VAL_65 -4.62772 0.58652 3.20257 -0.31408 0.16912 0.0726 2.259 -1.90278 -0 -0 -1.77287 -0.50098 0 0 0 0 0 0.07932 -0.02928 0.02957 0.1401 0 0.21468 0 1.9342 0.47376 0.51746 0.53119
ILE_66 -4.49685 0.67614 3.74125 -0.5113 0.3402 0.10642 2.68195 -2.03748 -0 -0 -0.91606 -0.00196 0 0 0 0 0 0.02856 -0.03897 0.03172 0.81367 0 -0.21753 0 0.73287 0.32919 0.75057 2.01237
SER_67 -2.56825 0.23897 3.17824 -0.02756 0 0.04356 1.30317 -1.56184 -0 -0 -0.57045 -1.01728 0 0 0 0 0 0.0459 -0.08968 0.00421 0.17505 0 -0.11985 0.61407 -0.77834 -0.38176 0.44659 -1.06525
ALA_68 -4.77592 0.85396 3.55433 -0.02576 0.00065 0 2.42943 -2.29695 -0.0004 -0.00898 -2.19293 -0.42152 0 0 0 0 0 0.16453 0.2028 0 0 0 -0.02804 0 1.8394 -0.61065 0.39521 -0.92085
ILE_69 -8.71916 1.28001 5.13724 -0.50646 0.50032 0.09792 3.20461 -3.33625 -0 -0 -2.32434 -0.02329 0 0 0 0 0 0.06374 -0.04207 0.02959 0.62548 0 -0.49483 0 0.73287 -0.24724 0.93682 -3.08503
SER_70 -2.8736 0.16781 3.44369 -0.02299 0 0.02145 1.19715 -1.72739 -0.001 -0.00929 -0.4593 -0.41554 0 0 0 0 0 0.02685 0.05208 0.00012 0.54862 0 0.29141 0.60152 -0.77834 0.01772 0.81914 0.90013
GLU_71 -3.90749 0.47383 4.00911 -0.2008 0.02515 0.26847 1.71501 -2.1203 -0.0004 -0.00898 -1.06992 -0.53488 0 0 0 0 0 0.03249 -0.00143 0.02602 0 3.1315 -0.04879 0 -2.7348 0.18812 0.3126 -0.44549
ALA_72 -6.1952 0.83333 3.67924 -0.02331 0 0 3.04232 -2.93508 -0 -0 -2.43296 -0.34834 0 0 0 0 0 0.00476 -0.07576 0 0 0 -0.38608 0 1.8394 -0.13902 0.34527 -2.79143
ALA_73 -4.48437 0.54226 3.33935 -0.02438 0 0 1.88809 -2.26092 -0 -0 -2.18512 -0.40214 0 0 -0.54015 0 0 0.00785 -0.11072 0 0 0 -0.27569 0 1.8394 -0.69198 0.4084 -2.95011
ALA_74 -3.15069 0.3406 2.52697 -0.02814 0.01259 0 1.42236 -1.66722 -0 -0 -0.90772 -0.5959 0 0 0 0 0 0.00492 -0.03929 0 0 0 0.23324 0 1.8394 -0.26558 0.33564 0.06118
GLN_75 -2.70663 0.30763 2.68728 -0.6334 0.12697 0.63147 0.67968 -1.3718 -0.001 -0.00929 -1.151 -0.59426 0 0 -0.54015 0 0 0.00229 0.01129 0.01201 0 2.01927 -0.07159 0 -0.18838 0.06399 0.31362 -0.41202
TYR_76 -3.01547 0.20072 2.19704 -0.80798 0.04272 0.1327 0.82741 -1.10676 -0 -0 0.1605 -0.3396 0 0 0 0 0 0.01291 -0.08192 0.04108 0 1.95457 0.0559 0.0032 1.2797 -0.33388 0.25905 1.4819
ASN_77 -3.8583 0.62973 3.56605 -0.3163 0.08347 0.52119 1.68985 -1.71573 -0 -0 -0.51145 -0.57605 0 0 -0.96031 0 0 0.01592 0.03739 0.00928 0 2.17017 -0.33581 0 -0.93687 -0.3335 0.78071 -0.04057
PRO_78 -2.99507 0.62859 1.526 -0.12397 0.02369 0.07741 0.5668 -0.57133 -0 -0 0.24456 0.57022 0 0 0 0 0 0.02755 0.0071 0.00021 0.17411 0 -0.15325 0 -2.4119 0.35927 1.07785 -0.97216
GLU_79 -5.13017 1.29258 4.40668 -0.26092 0.09444 0.456 2.08555 -1.67599 -0.0033 -0.0215 -2.30574 -0.39386 0 0 -1.8977 -0.74664 0 0.05621 1.63106 0.03364 0 2.8676 0.21529 0 -2.7348 1.06197 1.85788 0.8883
PRO_80 -4.6361 1.61081 2.04225 -0.07028 0 0.04457 0.75732 -0.90906 -0 -0 -0.07933 0.55321 0 0 0 0 0 0.03868 0.04644 0.03559 0.54861 0 0.40435 0 -2.4119 6.66978 3.21455 7.85948
PRO_81 -5.00783 2.03962 2.08793 -0.06642 1e-05 0.04267 1.34349 -0.97342 -0.00955 -0.07237 -1.72852 0.59431 0 0 -0.90694 0 0 0.05466 0.13746 0.02744 0.13867 0 1.48156 0 -2.4119 11.9967 3.34666 12.1143
PRO_82 -5.37606 2.14617 3.02453 -0.13075 0.06295 0.08036 0.83379 -1.24684 -0.00996 -0.06995 -0.33361 0.52215 0 0 0 0 0 0.26496 0.1246 0.04205 0.1104 0 0.05468 0 -2.4119 11.9967 4.24578 13.93
PRO_83 -6.16407 1.10516 4.15084 -0.07163 0 0.04456 0.92572 -1.58753 -0 -0 -0.60376 0.5975 0 0 0 0 0 0.03559 -0.1909 0.05218 0.1878 0 -0.88762 0 -2.4119 6.32603 2.81499 4.32296
ARG_84 -7.57827 0.98564 6.41685 -0.49887 0.10534 0.32782 1.93332 -2.73592 -0.02545 -0.25307 -0.17622 -0.14005 0 0 0 -0.57028 0 0.27016 0.06639 0.09387 2.10481 0 -0.2424 0 -1.2888 1.29509 0.61547 0.70543
THR_85 -2.4319 0.45482 2.00483 -0.13854 0.07333 0.07436 0.53288 -1.09042 -0.02003 -0.08392 -0.39716 -0.84131 0 0 0 0 0 1.16604 0.10834 0.00823 0.10588 0 -0.10726 2.28298 -1.0874 0.71859 0.79404 2.12638
HIS_D_86 -2.91976 0.28705 3.69096 -0.46318 0.01709 0.32164 1.52919 -1.7289 -0 -0 -1.17099 -0.34656 0 0 -0.89575 0 0 0.21555 -0.0247 0.08399 0 2.31963 -0.04872 0 -0.45461 -0.27284 0.68635 0.82542
TYR_87 -4.28395 0.45249 2.31411 -0.70916 0.09951 0.38506 1.1293 -1.62025 -0 -0 -1.48989 -0.08128 0 0 -0.89575 0 0 0.17234 -0.03593 0.20166 0 2.92491 0.04092 0.00152 1.2797 -0.32108 0.74209 0.3063
SER_88 -3.36254 0.19509 2.75986 -0.02357 0 0.05323 0.95034 -1.39394 -0 -0 0.30557 -0.83894 0 0 0 0 0 0.19703 0.11912 0.01076 0.25403 0 -0.27341 0.60682 -0.77834 -0.08063 0.64171 -0.65781
ASN_89 -2.62783 0.08367 3.18249 -0.19645 0.04885 0.33652 1.12336 -1.4863 -0.01895 -0.14419 -0.25776 -1.01884 0 0 -0.93038 0 0 0.04713 -0.08517 0.02274 0 2.06898 -1.03367 0 -0.93687 -0.214 0.35193 -1.68475
ILE_90 -3.93499 0.12002 2.14891 -0.60067 0.30025 0.11705 0.87331 -1.52629 -0 -0 0.32395 0.40599 0 0 0 0 0 0.0604 -0.00127 0.10734 0.87796 0 -0.56298 0 0.73287 -0.72587 0.47084 -0.81318
GLU_91 -3.62117 0.46702 5.25187 -0.21703 0.03826 0.33443 2.0054 -2.10834 -0.0188 -0.12931 -3.57723 -0.60454 0 0 -1.65528 0 0 0.00588 -0.02251 0.1144 0 3.22019 -0.14776 0 -2.7348 -0.42292 0.73946 -3.08276
ALA_92 -2.20736 0.20668 1.87748 -0.02691 0.01315 0 0.8523 -1.12987 -0 -0 0.37473 -0.56622 0 0 0 0 0 0.01404 -0.01228 0 0 0 0.29099 0 1.8394 0.28532 0.63499 2.44644
ASN_93 -2.33896 0.30815 2.6895 -0.21024 0.04032 0.32516 0.91223 -1.30624 -0 -0 -0.55565 -0.80185 0 0 -0.73217 0 0 0.00575 0.01156 0.03211 0 2.67621 -0.72617 0 -0.93687 0.53264 0.46233 0.3878
GLU_94 -5.64542 0.35644 7.54944 -0.20243 0.06351 0.29275 3.28283 -2.91702 -0.00977 -0.03855 -5.12246 -0.35933 0 0 -1.02433 -1.00068 0 0.02629 0.02936 0.0721 0 3.75641 -0.06059 0 -2.7348 -0.00843 0.43162 -3.26306
SER_95 -4.24023 0.17813 5.18247 -0.02802 0 0.06587 2.18249 -2.37437 -0 -0 -2.54207 -0.54375 0 0 -0.63548 0 0 0.02139 -0.02077 0.01408 0.19892 0 -0.41995 0.61803 -0.77834 -0.37532 0.23681 -3.26012
GLU_96 -3.69772 0.14229 4.63037 -0.46953 0.28951 1.48074 1.39127 -2.06522 -0.02929 -0.1593 -1.71926 -3.00379 0 0 0 0 0 0.01953 -0.03405 0.04103 0 3.98856 -0.23291 0 -2.7348 -0.50001 0.12884 -2.53373
GLU_97 -4.68448 0.33669 6.20861 -0.2103 0.03254 0.29483 3.09116 -2.74404 -0.02929 -0.1593 -3.78851 -0.57579 0 0 0 -0.80436 0 0.03988 0.03452 0.01101 0 3.02321 -0.22647 0 -2.7348 -0.48509 0.16033 -3.20965
VAL_98 -6.46695 0.40203 5.02521 -0.31677 0.19692 0.0732 2.76505 -2.72713 -0 -0 -1.78886 -0.20581 0 0 -0.63548 0 0 0.06843 -0.03904 0.02462 0.0586 0 -0.30386 0 1.9342 -0.2794 0.28252 -1.93252
ARG_99 -8.12488 0.506 9.60455 -0.84421 0.244 0.58416 3.13698 -4.29955 -0.01806 -0.15542 -3.48921 0.34713 0 0 -0.10122 0 0 0.02647 0.0443 0.11597 1.4421 0 -0.11829 0 -1.2888 -0.28583 0.57618 -2.09764
GLN_100 -6.43712 0.3493 6.85672 -0.82889 0.09091 0.8666 3.10694 -3.26656 -0.00591 -0.04074 -2.90528 -0.83418 0 0 0 -0.37823 0 0.00814 0.01361 0.0152 0 2.83628 -0.12406 0 -0.18838 -0.37797 0.60538 -0.63823
PHE_101 -10.4411 1.86072 3.81969 -0.57666 0.09169 0.27001 2.91979 -3.18386 -0 -0 -2.43137 -0.08544 0 0 0 0 0 0.01837 0.03408 0.07903 0 3.11812 -0.08269 0 1.0402 -0.2059 0.44192 -3.31342
ARG_102 -9.24963 0.60943 8.48187 -0.88838 0.1984 0.566 4.32846 -4.31214 -0.0188 -0.12931 -4.86465 0.12129 0 0 0 -1.00068 0 0.02079 0.02711 0.04407 2.60711 0 -0.10931 0 -1.2888 -0.12563 0.57554 -4.40728
ARG_103 -7.20004 0.49714 7.90012 -0.74421 0.11335 0.47678 3.38394 -3.79241 -0.0142 -0.1576 -3.31253 0.34244 0 0 0 -0.37823 0 0.02325 -0.01432 0.04734 1.4385 0 -0.07944 0 -1.2888 -0.25228 0.57537 -2.43586
LEU_104 -7.44567 0.46624 5.46027 -0.46037 0.20566 0.1039 3.0309 -3.02836 -0.0135 -0.11993 -1.95793 0.22274 0 0 0 0 0 0.02476 0.13991 0.05824 0.3698 0 -0.26858 0 0.18072 -0.34271 0.3688 -3.0051
PHE_105 -12.4734 1.25934 3.68009 -0.49419 0.03908 0.18434 3.48412 -3.58735 -0 -0 -4.11223 -0.03149 0 0 0 0 0 0.0019 0.04778 0.29907 0 3.74733 -0.06262 0 1.0402 -0.22181 0.38603 -6.81384
ALA_106 -5.57923 0.46776 3.82166 -0.02176 0 0 2.70968 -2.68679 -0 -0 -1.35764 -0.3533 0 0 0 0 0 0.00539 0.01651 0 0 0 -0.28035 0 1.8394 -0.33669 0.37636 -1.379
GLN_107 -3.97224 0.27711 4.11085 -0.26878 0.05263 0.21515 1.618 -2.00898 -0.0135 -0.11993 -1.32393 -0.48844 0 0 0 0 0 0.00544 -0.04657 0.15652 0 2.72437 -0.14498 0 -0.18838 -0.40793 0.27615 0.45257
LEU_108 -4.65775 0.24203 3.19712 -0.4831 0.1869 0.10528 1.25386 -1.78306 -0 -0 -0.6158 0.25021 0 0 0 0 0 0.00631 -0.00938 0.11682 0.55664 0 -0.21165 0 0.18072 0.05146 0.44107 -1.17232
ALA_109 -4.59941 0.72972 3.15223 -0.02386 0 0 2.46916 -2.31074 -0 -0 -1.79896 -0.32107 0 0 0 0 0 0.04122 -0.05262 0 0 0 0.40793 0 1.8394 0.48372 0.58225 0.59896
GLY_110 -4.06427 0.58753 4.34278 -0.00025 0 0 2.73417 -2.30845 -0 -0 -1.47388 -0.28445 0 0 0 0 0 0.03679 -0.26278 0 0 0 -1.36457 0 0.83697 0.25107 0.4294 -0.53994
ASP_111 -3.20339 0.16754 4.1986 -0.11462 0.0053 0.34931 1.42816 -1.78629 -0.03161 -0.2756 -1.04524 -0.57994 0 0 0 -0.46948 0 0.0982 -0.1061 0.0175 0 1.73932 -0.00553 0 -2.3716 -0.1525 0.39127 -1.74672
ASP_112 -5.44234 1.07724 6.58364 -0.11059 0.00579 0.33954 2.87464 -2.79825 -0.01614 -0.14509 -3.37231 -0.36536 0 0 0 -1.66459 0 0.0436 -0.00799 0.0129 0 1.7296 0.04615 0 -2.3716 -0.33026 0.67519 -3.23623
MET_113 -8.5402 0.81507 4.39028 -0.57042 0.15718 0.15569 2.73319 -2.62674 -0 -0 -1.97574 -0.50969 0 0 0 0 0 0.03609 -0.01392 0.04315 1.01679 0 0.3178 0 0.60916 0.09663 0.62109 -3.2446
GLU_114 -6.63058 1.27922 5.42216 -0.18189 0.00899 0.2477 1.44481 -2.51574 -0.02196 -0.16252 -1.56564 -0.57658 0 0 0 -0.59093 0 0.07416 0.00287 0.04928 0 3.35716 -0.06196 0 -2.7348 0.37727 0.52834 -2.25064
VAL_115 -7.89572 0.60165 2.67062 -0.31059 0.20972 0.0686 2.80884 -2.40801 -0.00162 -0.00962 -3.27784 -0.50139 0 0 0 0 0 0.05452 -0.00583 7e-05 0.56897 0 -0.41884 0 1.9342 -0.07517 0.59201 -5.39542
SER_116 -5.16575 0.26452 6.20191 -0.02755 0 0.06444 3.46443 -2.73415 -0 -0 -3.32719 -0.51751 0 0 -1.65977 0 0 0.01623 -0.03103 0.04032 0.14624 0 -0.48904 0.66629 -0.77834 -0.39318 0.38336 -3.87577
ALA_117 -5.39614 0.36456 2.59368 -0.02289 0 0 1.83197 -2.06946 -0.02694 -0.11431 -1.18025 -0.36373 0 0 0 0 0 0.01476 -0.01152 0 0 0 -0.34584 0 1.8394 -0.54806 0.21042 -3.22437
THR_118 -4.68714 0.43716 3.96426 -0.19855 0.15414 0.07484 1.87246 -2.21245 -0 -0 -0.85389 -0.43747 0 0 0 0 0 0.0119 0.01223 0.00232 0.08036 0 -0.02606 2.27521 -1.0874 -0.20539 0.16374 -0.65974
GLU_119 -7.3287 0.52246 7.48058 -0.21209 0.03591 0.31022 3.51311 -3.42128 -0.01441 -0.09662 -3.07345 -0.55195 0 0 -1.65977 0 0 0.05024 0.01147 0.07738 0 3.1848 -0.25437 0 -2.7348 -0.19278 0.20076 -4.15328
LEU_120 -10.25 0.9302 3.93481 -0.71048 0.31235 0.281 2.94941 -3.07505 -0 -0 -2.49265 0.10869 0 0 0 0 0 0.04193 0.03406 0.01641 0.91118 0 -0.23186 0 0.18072 -0.36378 0.2976 -7.12551
MET_121 -9.19332 0.82335 6.95624 -0.5106 0.26943 0.05753 2.88961 -3.33528 -0 -0 -2.7479 -0.07535 0 0 0 0 0 0.02202 0.00473 0.00801 2.03721 0 0.0591 0 0.60916 0.07338 0.45849 -1.59419
ASN_122 -4.84928 0.1792 5.37928 -0.17392 0.03265 0.25446 2.12393 -2.62126 -0 -0 -1.96946 -0.29727 0 0 0 0 0 0.00833 -0.00592 0.0037 0 1.41816 0.43597 0 -0.93687 0.21492 0.44038 -0.36302
ILE_123 -7.88782 0.68818 2.89166 -0.48873 0.34098 0.0966 2.36407 -2.48271 -0 -0 -1.63933 0.13973 0 0 0 0 0 0.0303 -0.05576 0.03219 0.45634 0 -0.44283 0 0.73287 0.14976 0.35992 -4.71459
LEU_124 -9.73942 1.44084 2.41838 -0.51183 0.31624 0.12946 2.83429 -2.6868 -0.00371 -0.02398 -2.44954 0.22204 0 0 0 0 0 0.01003 -0.0258 0.01732 0.37299 0 -0.28119 0 0.18072 -0.02105 0.64379 -7.15722
ASN_125 -7.39989 0.39652 7.54217 -0.19567 0.19638 0.30782 4.52105 -3.80529 -0 -0 -4.22701 -0.24368 0 0 -1.99667 0 0 0.01785 0.04936 0.00336 0 1.44454 0.31319 0 -0.93687 -0.10288 0.84152 -3.27422
LYS_126 -3.955 0.29161 4.82025 -0.30075 0.02762 0.13314 1.86578 -2.20541 -0 -0 -1.38328 -0.0078 0 0 0 0 0 0.11681 0.00343 0.01849 1.73171 0 0.00576 0 -1.5107 -0.20029 0.55812 0.0095
VAL_127 -7.27622 1.04259 3.24679 -0.27604 0.20483 0.04675 2.18042 -2.55095 -0.01036 -0.10546 -1.32401 0.27323 0 0 -0.68377 0 0 0.12553 0.01815 0.07011 0.50286 0 0.24137 0 1.9342 -0.23084 0.69146 -1.87935
VAL_128 -7.86301 0.99214 2.36223 -0.30072 0.22214 0.06322 2.6084 -2.47145 -0.0112 -0.11106 -1.72978 0.02054 0 0 0 0 0 0.04654 0.21261 0.03741 0.1081 0 -0.44613 0 1.9342 0.05046 0.96443 -3.31091
THR_129 -4.08937 0.28145 2.61944 -0.1333 0.07768 0.07544 1.45295 -1.79314 -0.00371 -0.02398 -0.79382 -0.92904 0 0 0 0 0 0.01505 -0.00512 0.03822 0.01989 0 -0.08343 2.26893 -1.0874 -0.03005 0.54884 -1.57446
ARG_130 -5.658 0.47241 5.55313 -0.61089 0.13879 0.388 1.85843 -2.40866 -0.02649 -0.13457 -1.46991 0.55099 0 0 -0.68377 0 0 0.01381 -0.02849 0.43413 2.09864 0 -0.06981 0 -1.2888 -0.37144 0.31231 -0.93019
HIS_131 -5.55252 0.70777 5.60364 -0.42836 0.00965 0.45608 2.55708 -2.57119 -0.03768 -0.24557 -0.50475 -0.3373 0 0 0 0 0 0.01494 0.04222 0.02915 0 2.52148 0.09046 0 -0.45461 -0.15922 0.86634 2.60761
PRO_132 -2.36137 0.42414 2.55447 -0.08939 0.00036 0.05576 0.91171 -0.97932 -0 -0 -0.76533 0.70612 0 0 0 0 0 0.0619 -0.14233 0.00829 0.54874 0 -0.39152 0 -2.4119 -0.13489 0.90354 -1.10103
ASP_133 -4.63699 0.49594 6.08671 -0.27971 0.14516 0.95141 1.697 -2.3329 -0.03356 -0.24738 -3.6623 -3.49975 0 0 0 -0.39891 0 0.16848 0.63077 0.23355 0 2.64874 -0.34193 0 -2.3716 -0.02503 0.69853 -4.07377
LEU_134 -6.84198 0.7061 2.42426 -0.53084 0.20843 0.12013 1.40184 -1.82596 -0.014 -0.13749 0.23482 0.14808 0 0 0 0 0 0.03651 0.33904 0.04829 0.78181 0 -0.13815 0 0.18072 0.32572 1.23304 -1.29965
LYS_135 -4.46136 0.32669 4.15244 -0.5566 0.30355 0.38551 0.43371 -1.73362 -0.00777 -0.07982 -1.37701 -0.18201 0 0 0 0 0 0.03471 0.04039 0.03046 1.77905 0 0.2575 0 -1.5107 0.70694 1.12682 -0.33111
THR_136 -4.66171 0.60599 2.17933 -0.21015 0.11006 0.07742 1.49861 -1.52165 -0.03145 -0.24048 -0.22193 -0.87806 0 0 0 0 0 0.03815 -0.01807 0.05196 1.25624 0 -0.59987 2.31362 -1.0874 0.65281 0.59688 -0.08971
ASP_137 -1.51991 0.06605 1.32421 -0.11895 0.01601 0.36944 0.36103 -0.75698 -0.02299 -0.09062 -0.49444 -0.27375 0 0 0 0 0 0.01317 -0.03235 0.00398 0 2.45153 -0.23408 0 -2.3716 -0.19766 0.33295 -1.17497
GLY_138 -3.12104 0.37076 2.17826 -0.00049 0 0 1.20229 -1.37915 -0.02299 -0.09058 -0.36046 -0.21537 0 0 0 0 0 0.04302 -0.0559 0 0 0 -1.52512 0 0.83697 -0.17857 0.179 -2.13938
PHE_139 -9.21324 1.14659 1.09893 -0.59211 0.043 0.24708 1.95946 -1.68777 -0 -0 -2.11189 0.2294 0 0 -1.99667 0 0 0.00998 0.02477 0.01614 0 2.26172 -0.21723 0 1.0402 -0.1208 0.42246 -7.43998
GLY_140 -3.36824 0.24447 4.56822 -0.00038 0 0 2.45629 -2.02146 -0.0289 -0.16622 -3.12421 -0.2578 0 0 -0.74055 0 0 0.06732 -0.06735 0 0 0 0.2751 0 0.83697 -0.09193 0.61118 -0.80748
ILE_141 -7.03658 0.75945 3.93921 -0.72885 0.44757 0.2654 1.91007 -2.38107 -0 -0 -1.20597 0.30038 0 0 0 0 0 0.05268 -0.08298 0.0014 0.87534 0 0.12369 0 0.73287 -0.03553 0.52017 -1.54273
ASP_142 -5.11283 0.51241 7.12208 -0.11585 0.00859 0.35382 3.30096 -3.04228 -0.00028 -0.00274 -4.80075 -0.42607 0 0 0 -1.31765 0 0.05935 -0.06239 0.03908 0 1.68634 0.13285 0 -2.3716 -0.31458 0.4319 -3.91963
THR_143 -7.32182 1.05483 6.52389 -0.20187 0.12648 0.07625 3.34798 -3.22492 -0.01822 -0.12639 -3.33532 -0.398 0 0 0 -0.4805 0 0.01067 -0.02813 0.01478 0.13476 0 0.00141 2.27029 -1.0874 -0.06834 0.53082 -2.19876
CYS_144 -9.59411 1.02249 5.08166 -0.04416 0 0.01945 2.89657 -2.9366 -0.00322 -0.0201 -1.84392 -0.29407 0 0 0 0 0 0.00377 0.12556 0.00394 0.27935 0 0.28181 0 3.6196 0.18263 0.65814 -0.56119
ARG_145 -9.64834 0.62221 9.88918 -0.63516 0.14664 0.35345 4.15462 -4.74521 -0.02635 -0.15234 -4.36658 0.24498 0 0 -0.46527 0 0 0.00319 0.12271 0.09604 2.52082 0 -0.08707 0 -1.2888 -0.11331 0.58235 -2.79225
SER_146 -5.73337 0.55962 7.23653 -0.02153 0 0.02035 3.85629 -3.51325 -0.01434 -0.09228 -2.5818 -0.3241 0 0 0 -0.45731 0 0.02963 -0.03111 0.00213 0.48043 0 0.32025 0.61378 -0.77834 -0.10722 0.6226 0.08697
MET_147 -10.5516 1.51338 3.16251 -0.31504 0.03637 0.08981 2.49936 -2.6336 -0 -0 -2.15166 -0.05794 0 0 0 0 0 0.01661 0.0835 0.10601 1.74409 0 -0.01232 0 0.60916 0.05185 0.69979 -5.10971
VAL_148 -8.52535 1.18273 4.74138 -0.311 0.28308 0.07084 3.08073 -3.46503 -0 -0 -2.62549 -0.03895 0 0 0 0 0 0.0111 -0.00377 0.00524 0.01659 0 -0.38375 0 1.9342 0.06847 0.60039 -3.35859
ALA_149 -5.18511 0.51995 3.74744 -0.02348 0 0 2.21537 -2.50895 -0 -0 -0.91228 -0.35558 0 0 0 0 0 0.02128 0.08648 0 0 0 -0.35265 0 1.8394 -0.23617 0.39226 -0.75205
VAL_150 -5.51594 0.71741 2.85112 -0.31559 0.24642 0.0712 1.59944 -2.0941 -0 -0 -1.19555 -0.07386 0 0 0 0 0 0.02434 -0.05264 0.21386 0.0373 0 -0.30839 0 1.9342 -0.34641 0.36065 -1.84655
MET_151 -6.79044 0.74039 3.74269 -0.59726 0.09853 0.17625 1.98464 -1.90654 -0.03708 -0.31388 -1.4741 -0.00168 0 0 0 0 0 0.06119 -0.04742 0.10921 0.94641 0 -0.01405 0 0.60916 -0.10205 0.68025 -2.13578
ASP_152 -6.0912 0.38844 9.87127 -0.30701 0.144 1.0453 4.72709 -4.23937 -0.0069 -0.08575 -7.65323 -0.58583 0 0 -1.28069 0 0 0.01767 0.02365 0.00614 0 2.08072 -0.72144 0 -2.3716 -0.11511 0.73004 -4.4238
SER_153 -1.54847 0.08795 2.84635 -0.02811 5e-05 0.04514 1.22755 -1.2427 -0.03629 -0.29683 -0.20342 -0.87786 0 0 0 0 0 0.05502 -0.07415 0.00112 0.16027 0 -0.27367 0.60896 -0.77834 -0.35928 0.41386 -0.27289
ASP_154 -3.63648 0.25915 4.85199 -0.1184 0.02436 0.37072 1.30779 -2.16379 -0.0007 -0.01494 -1.18537 -0.18226 0 0 0 0 0 0.12355 -0.06636 0.00024 0 2.20488 -0.28606 0 -2.3716 -0.72368 0.34288 -1.26407
THR_155 -5.81701 0.62571 4.74954 -0.20453 0.34213 0.08948 2.39052 -2.53764 -0.00625 -0.04077 -1.54816 -0.7527 0 0 0 -0.40901 0 0.04062 -0.06615 0.1831 0.30772 0 1.3676 2.25552 -1.0874 0.94595 0.57129 1.39955
THR_156 -5.54052 0.22072 6.15147 -0.11484 0.06933 0.06554 3.24208 -2.91228 -0.01001 -0.08079 -2.6893 -1.28503 0 0 -1.68496 0 0 0.14144 -0.02645 0.05402 0.16636 0 -0.59818 2.27064 -1.0874 1.18782 0.54504 -1.9153
GLY_157 -2.99263 0.41324 3.15132 -6e-05 0 0 1.2298 -1.56981 -0.02534 -0.10382 -1.70205 -0.36933 0 0 -0.50641 0 0 0.03863 -0.14679 0 0 0 -1.50856 0 0.83697 -0.54289 0.3302 -3.46752
LYS_158 -7.13108 0.72035 8.47343 -0.77383 0.36636 0.86998 3.07713 -3.49632 -0.02171 -0.05859 -3.71792 -0.02684 0 0 -0.79627 -0.59503 0 0.02567 0.00053 0.07439 2.55103 0 0.03857 0 -1.5107 -0.46066 0.61008 -1.78143
LEU_159 -8.95356 1.23545 3.05175 -0.63214 0.20864 0.18008 2.84705 -2.58489 -0 -0 -2.77446 0.29533 0 0 0 0 0 0.04833 -0.02708 0.05162 0.55231 0 -0.37672 0 0.18072 -0.10721 0.73097 -6.07379
GLY_160 -4.93292 0.51101 4.83441 -0.00028 0 0 2.10759 -2.48952 -0.00346 -0.00976 -2.17994 -0.22083 0 0 0 0 0 0.0331 -0.06011 0 0 0 0.34874 0 0.83697 0.00436 0.38379 -0.83685
PHE_161 -10.2652 0.93805 4.80921 -0.99354 0.07973 0.39852 2.5845 -3.10722 -0 -0 -2.50871 0.07881 0 0 0 0 0 0.02395 -0.01407 0.07657 0 2.05531 -0.34009 0 1.0402 0.00606 0.41883 -4.71909
GLU_162 -4.36882 0.16136 5.98331 -0.45734 0.22026 1.44069 1.77327 -2.61908 -0.0437 -0.30351 -2.52186 -2.72761 0 0 0 -0.57265 0 0.01827 0.17124 0.02109 0 4.00769 -0.26723 0 -2.7348 -0.32273 0.45464 -2.6875
GLU_163 -7.17357 0.75308 7.35039 -0.46094 0.22002 1.43699 3.00515 -3.42577 -0.05381 -0.31955 -2.58704 -2.90411 0 0 0 0 0 0.01118 0.2335 0.01607 0 4.00334 -0.27614 0 -2.7348 -0.56038 0.33442 -3.13196
PHE_164 -10.9138 1.65834 3.8831 -1.01299 0.14728 0.38099 3.09875 -3.1321 -0.04336 -0.23611 -2.96198 0.0244 0 0 0 0 0 0.01846 0.00255 0 0 1.87208 -0.41763 0 1.0402 -0.28005 0.57287 -6.29895
LYS_165 -6.52007 0.39822 7.18839 -0.41206 0.11746 0.13541 2.90252 -3.30784 -0 -0 -4.29281 0.02265 0 0 0 0 0 0.03156 0.16557 0.02689 2.58731 0 -0.02249 0 -1.5107 -0.1415 0.65969 -1.97179
TYR_166 -6.84317 0.37868 6.60102 -0.91887 0.06318 0.34097 3.38881 -3.32777 -0.02639 -0.26361 -3.31814 -0.29872 0 0 0 -0.7826 0 0.02687 -0.00565 0.00086 0 1.76215 -0.3919 0.02039 1.2797 -0.08169 0.46083 -1.93506
LEU_167 -8.82423 0.77445 3.90278 -0.67663 0.21715 0.22568 2.92705 -2.84954 -0 -0 -2.44454 0.15912 0 0 0 0 0 0.03662 -0.00045 0.12629 0.75363 0 -0.16181 0 0.18072 0.20892 0.40693 -5.03785
TRP_168 -11.249 0.95903 5.13858 -1.46466 0.16882 0.78149 2.91793 -3.51046 -0.00628 -0.04253 -3.35105 -0.18007 0 0 0 0 0 0.03792 -0.02676 0.06816 0 2.23087 -0.16454 0 1.6906 0.08272 0.57268 -5.34657
ASN_169 -4.73167 0.1853 5.6383 -0.17554 0.02435 0.25751 2.34199 -2.73161 -0.01416 -0.07538 -2.41289 -0.35162 0 0 0 0 0 0.00866 0.039 0.00608 0 1.44302 0.33289 0 -0.93687 -0.0261 0.48367 -0.69509
ASN_170 -7.30562 0.50866 7.06227 -0.21376 0.01258 0.28826 3.92828 -3.65294 -0.00885 -0.12509 -3.49033 -0.29963 0 0 0 -0.80338 0 0.00421 0.08622 0.00064 0 2.78307 0.23668 0 -0.93687 0.13117 0.44731 -1.34712
ILE_171 -10.0216 0.90099 3.11365 -0.5043 0.44633 0.10204 3.13447 -2.93326 -0 -0 -2.38915 -0.04793 0 0 0 0 0 0.01687 -0.05943 0.00648 0.5029 0 -0.44423 0 0.73287 0.11837 0.63939 -6.68554
LYS_172 -5.83245 0.22782 6.78844 -0.41975 0.05075 0.21981 3.40561 -3.0956 -0.00071 -0.00864 -4.47827 -0.10399 0 0 0 -0.80436 0 0.02099 0.08477 0.02358 2.00567 0 0.04313 0 -1.5107 -0.09256 0.4688 -3.00768
ARG_173 -6.37166 0.29446 7.01585 -0.89686 0.11352 0.5548 3.40545 -3.40375 -0.01563 -0.07881 -2.90938 0.13114 0 0 -0.33664 -0.80338 0 0.01009 -0.00465 0.20196 2.46324 0 -0.0538 0 -1.2888 -0.25811 0.36806 -1.8629
TRP_174 -14.1285 1.51987 6.24985 -0.75713 0.26439 0.42711 3.70061 -4.46523 -0 -0 -3.35337 -0.3447 0 0 -0.89547 0 0 0.02228 0.27644 0.02183 0 2.90812 0.00896 0 1.6906 -0.30527 0.56626 -6.59337
GLN_175 -8.31076 0.73068 6.40008 -0.37984 0.05702 0.23009 3.60318 -3.44495 -0.01034 -0.10541 -2.63642 -0.52808 0 0 0 0 0 0.01695 0.1815 0.08451 0 3.70648 -0.07279 0 -0.18838 -0.28587 0.61779 -0.33457
ALA_176 -4.45588 0.40133 4.6926 -0.02095 0 0 2.60639 -2.53228 -0 -0 -2.14104 -0.36008 0 0 0 0 0 0.00737 0.00835 0 0 0 -0.22971 0 1.8394 -0.30253 0.44947 -0.03757
ILE_177 -8.82036 0.73461 4.3862 -0.66021 0.48289 0.14665 2.88909 -3.17364 -0.0127 -0.1066 -1.80982 0.21165 0 0 0 0 0 0.00884 -0.06756 0.02053 0.56393 0 -0.41249 0 0.73287 -0.21052 0.48525 -4.61141
TYR_178 -11.5553 1.04471 6.02619 -0.98277 0.11244 0.35882 3.76338 -3.87696 -0.01473 -0.0973 -3.16976 -0.29416 0 0 0 0 0 0.00852 0.00804 1e-05 0 1.78338 -0.47839 0.03445 1.2797 0.06995 0.55015 -5.42962
LYS_179 -6.52796 0.47491 7.88385 -0.45435 0.21646 0.16876 2.91802 -3.40222 -0 -0 -4.00893 0.06699 0 0 0 -0.39891 0 0.01432 0.0049 0.03199 2.6254 0 -0.04085 0 -1.5107 -0.17379 0.45782 -1.65428
GLN_180 -4.60795 0.36157 4.03127 -0.26311 0.04478 0.201 1.80699 -2.18073 -0.0127 -0.1066 -1.12475 -0.50084 0 0 0 0 0 0.0131 0.10746 0.10898 0 2.7788 -0.18274 0 -0.18838 -0.42942 0.30865 0.16535
PHE_181 -7.5509 0.94297 2.71882 -0.64732 0.08206 0.31025 2.246 -2.55408 -0.03714 -0.30903 -1.89484 0.07591 0 0 0 0 0 0.02226 0.06889 0.15316 0 2.70802 -0.07928 0 1.0402 -0.04337 0.66827 -2.07915
ASP_182 -6.66624 0.20481 9.60827 -0.28214 0.06131 0.9431 4.22988 -4.19509 -0.015 -0.16043 -6.67129 -0.32193 0 0 -2.0927 0 0 0.0134 0.02108 0.02119 0 1.98659 -0.6257 0 -2.3716 0.08047 0.96557 -5.26644
THR_183 -2.75041 0.32912 3.45425 -0.12701 0.07516 0.06429 1.406 -1.73925 -0.0043 -0.0251 -1.18884 -0.81222 0 0 0 0 0 0.02994 -0.02894 0.0001 0.1075 0 -0.05825 2.26335 -1.0874 -0.26795 0.49392 0.13395
ASP_184 -2.46161 0.37628 3.40161 -0.12174 0.01359 0.37846 0.54275 -1.45878 -0.01135 -0.09086 -0.65679 -0.22364 0 0 0 0 0 0.03846 -0.04476 0.02975 0 2.14624 -0.22892 0 -2.3716 -0.54672 0.20631 -1.08332
ARG_185 -4.77415 0.43449 4.97477 -0.46749 0.07361 0.28931 1.09591 -2.00785 -0.03356 -0.24738 -1.00986 -0.09925 0 0 0 0 0 0.02804 -0.06204 0.04909 1.69556 0 -0.18193 0 -1.2888 -0.42053 0.20663 -1.74543
SER_186 -3.19031 0.19088 4.52524 -0.03188 0.00056 0.05487 2.43527 -1.97492 -0 -0 -1.10062 -1.20055 0 0 -1.93598 0 0 0.02634 -0.03735 0.08143 0.43265 0 -0.12645 0.61805 -0.77834 -0.19858 0.35885 -1.85086
GLY_187 -3.03849 0.19458 3.38943 -7e-05 0 0 1.2915 -1.67911 -0.02127 -0.09413 -2.58184 -0.38293 0 0 -1.03219 0 0 0.01546 -0.14559 0 0 0 -1.51899 0 0.83697 -0.49318 0.32309 -4.93675
THR_188 -4.96244 0.32224 5.12643 -0.23059 0.24399 0.09768 1.73984 -2.42788 -0.00401 -0.01168 -0.77326 -1.30977 0 0 -0.87548 0 0 0.07776 -0.00839 0.0089 0.64935 0 0.10794 2.28249 -1.0874 -0.33504 0.18981 -1.1795
ILE_189 -7.96843 0.65981 2.95099 -0.46612 0.35922 0.09493 2.64942 -2.44195 -0.00352 -0.02304 -2.25866 0.18111 0 0 0 0 0 0.07917 -0.05632 0.02274 0.54393 0 -0.66837 0 0.73287 -0.2022 0.37357 -5.44084
CYS_190 -5.3796 0.44056 4.38541 -0.06712 0.00076 0.04652 2.01873 -2.09183 -0.0116 -0.0498 -1.77819 -0.28486 0 0 0 0 0 0.06241 0.02793 0.00982 0.32212 0 0.23686 0 3.6196 -0.32385 0.36754 1.55141
SER_191 -4.90458 0.58451 4.80456 -0.02603 8e-05 0.04198 2.43096 -2.32574 -0.01348 -0.19765 -1.93938 -1.10571 0 0 -0.88595 0 0 0.04372 -0.05216 0.13524 0.87763 0 0.27934 0.65245 -0.77834 -0.0459 0.69281 -1.73165
SER_192 -2.68739 0.15506 2.73415 -0.0309 0.00144 0.05241 0.81845 -1.19904 -0.00872 -0.13336 -0.02344 -0.96345 0 0 0 0 0 0.0425 -0.05067 0.0053 0.22268 0 -0.33415 0.61772 -0.77834 -0.32513 0.65386 -1.23102
GLU_193 -5.32694 0.4501 4.8147 -0.22009 0.04567 0.35099 2.69772 -2.20631 -0.02609 -0.16312 -2.73742 -0.52936 0 0 0 0 0 0.02311 -0.0445 0.03666 0 3.33718 0.03353 0 -2.7348 -0.38415 0.26691 -2.31623
LEU_194 -9.27152 1.36275 4.11778 -0.49846 0.26919 0.13445 3.33669 -3.06238 -0 -0 -1.97127 0.21666 0 0 0 0 0 0.03364 0.13847 0.12553 0.2975 0 -0.2872 0 0.18072 1.04856 1.50387 -2.32503
PRO_195 -5.203 0.86847 3.56753 -0.07193 0 0.04426 1.47224 -1.59508 -0 -0 -1.21705 0.64193 0 0 0 0 0 0.02327 -0.12442 0.00237 0.32534 0 -0.1733 0 -2.4119 1.00373 1.50439 -1.34313
GLY_196 -3.84366 0.49061 3.77189 -6e-05 0 0 2.35776 -2.15679 -0 -0 -2.07606 -0.41983 0 0 0 0 0 0.01535 -0.04292 0 0 0 0.22191 0 0.83697 0.57896 0.44245 0.17656
ALA_197 -6.42727 0.58224 2.25474 -0.02248 0 0 2.50917 -2.64341 -0 -0 -1.51775 -0.38587 0 0 0 0 0 0.05179 -0.014 0 0 0 -0.38645 0 1.8394 0.35968 0.40252 -3.39769
PHE_198 -10.3616 0.84785 3.30614 -0.61164 0.044 0.23551 3.26721 -3.0927 -0 -0 -3.24992 -0.04702 0 0 0 0 0 0.01621 0.12262 0.37727 0 2.7664 -0.12815 0 1.0402 -0.29402 0.61903 -5.14259
GLU_199 -5.66245 0.27012 6.35494 -0.20852 0.02177 0.26576 2.21106 -3.02369 -0 -0 -2.08668 -0.56586 0 0 0 0 0 0.01922 0.00754 0.15623 0 3.00319 -0.28682 0 -2.7348 -0.27121 0.62212 -1.90809
ALA_200 -3.98921 0.36786 1.99766 -0.02245 0 0 1.56288 -1.83848 -0 -0 -1.03607 -0.36575 0 0 0 0 0 0.00676 -0.04346 0 0 0 -0.36027 0 1.8394 -0.63769 0.30961 -2.20923
ALA_201 -5.75035 0.52737 2.58827 -0.02732 0.00316 0 2.52517 -2.38702 -0.01006 -0.04492 -2.22617 -0.42106 0 0 -1.2321 0 0 0.01511 -0.06621 0 0 0 -0.00555 0 1.8394 -0.65069 0.37577 -4.94721
GLY_202 -2.57714 0.18378 2.483 -5e-05 0 0 1.13771 -1.42329 -0.00012 -0.00032 -1.61419 -0.34912 0 0 0 0 0 0.00932 -0.12219 0 0 0 -1.51675 0 0.83697 -0.49198 0.44608 -2.99827
PHE_203 -10.3406 1.49219 2.54353 -0.70006 0.18552 0.39455 1.99689 -2.6515 -1e-05 -0.00028 -1.50537 0.08037 0 0 0 0 0 0.01806 0.0418 0.00235 0 2.19659 -0.37107 0 1.0402 0.22715 0.57039 -4.77936
HIS_D_204 -3.37824 0.07746 2.78847 -0.43746 0.04085 0.50872 0.15233 -1.36301 -0.00012 -0.00032 -0.52121 -0.41254 0 0 0 0 0 0.04965 0.04356 0.00676 0 2.56119 -0.25853 0 -0.45461 0.68414 0.67653 0.76361
LEU_205 -5.96915 0.84269 -0.02066 -0.49369 0.19849 0.09808 0.60421 -1.04799 -1e-05 -0.00028 -0.45603 0.33828 0 0 0 0 0 0.0268 -0.00774 0.22056 0.40459 0 -0.28099 0 0.18072 0.0369 0.77738 -4.54782
ASN_206 -5.77236 0.23185 6.29824 -0.34547 0.19153 0.68197 3.13075 -2.87173 -0.01956 -0.15242 -3.25404 -0.08869 0 0 -0.63037 -0.75773 0 0.01285 -0.02316 0.00115 0 1.40424 -0.32173 0 -0.93687 -0.26425 0.60767 -2.87814
GLU_207 -3.25979 0.07954 3.83691 -0.46428 0.29338 1.46404 1.31561 -1.82776 -0.02732 -0.15693 -1.23084 -3.01505 0 0 0 0 0 0.00527 -0.05894 0.01439 0 4.00991 -0.29891 0 -2.7348 -0.35392 0.25251 -2.15699
HIS_208 -5.50358 0.38224 5.24187 -0.42557 0.01266 0.49599 1.98232 -2.48486 -0.02732 -0.15693 -1.57841 -0.29867 0 0 0 0 0 0.00941 0.01719 0.00789 0 2.53882 -0.06054 0 -0.45461 -0.34718 0.18909 -0.46019
LEU_209 -9.85224 1.24131 5.37221 -0.53959 0.49573 0.13278 3.03079 -3.2197 -0.00374 -0.03395 -1.95577 0.26428 0 0 -0.63037 0 0 0.02421 0.0144 0.04628 0.40416 0 -0.26347 0 0.18072 -0.16391 0.45156 -5.00433
TYR_210 -8.62094 0.73648 5.97484 -1.00249 0.06709 0.41224 3.17807 -3.18263 -0.01956 -0.15242 -2.47541 -0.29673 0 0 0 0 0 0.01444 -0.01725 0.01292 0 1.8643 -0.28648 0.00211 1.2797 -0.14362 0.5768 -2.07854
ASN_211 -5.65447 0.20375 6.42444 -0.1797 0.03061 0.26898 2.66409 -3.05941 -0.00543 -0.05409 -2.44802 -0.29915 0 0 0 0 0 0.08847 0.10134 0.0152 0 1.42594 0.34259 0 -0.93687 0.00504 0.30695 -0.75977
MET_212 -10.3119 1.03922 7.36214 -0.24759 0.0587 0.09401 2.96367 -3.42786 -0 -0 -2.3961 -0.24461 0 0 0 0 0 0.0731 0.17355 0.15692 2.10026 0 0.03761 0 0.60916 0.01176 0.43383 -1.51418
ILE_213 -9.58035 1.38826 3.44536 -0.54867 0.56666 0.11104 3.05315 -2.89213 -0.00043 -0.00121 -2.99772 -0.02302 0 0 0 0 0 0.04045 -0.06181 0.03181 0.54777 0 -0.43183 0 0.73287 -0.00047 0.89391 -5.72637
ILE_214 -7.28578 0.6528 4.92761 -0.67291 0.56149 0.15662 3.16283 -2.8464 -0 -0 -2.73129 0.33099 0 0 0 0 0 0.01855 -0.04886 0.01522 0.56252 0 -0.41452 0 0.73287 -0.00868 0.95958 -1.92735
ARG_215 -6.59474 0.28129 6.50606 -0.69971 0.08754 0.43912 2.2379 -3.03111 -0.00543 -0.05409 -0.7896 0.30221 0 0 0 0 0 0.02208 -0.05017 0.06143 1.44303 0 -0.11795 0 -1.2888 -0.23569 0.624 -0.86264
ARG_216 -5.77072 0.27965 5.38294 -0.74966 0.14162 0.50222 1.84878 -2.4164 -0.04275 -0.35565 -1.99387 0.10903 0 0 0 0 0 0.03914 0.02894 0.05762 3.26394 0 -0.13621 0 -1.2888 -0.25783 0.5535 -0.80451
TYR_217 -9.94277 1.04682 4.46519 -0.6706 0.06203 0.37675 2.40606 -2.56605 -0.03298 -0.39039 -2.1688 -0.15129 0 0 0 0 0 0.04856 -0.06316 0.00398 0 2.12801 -0.25014 0.03857 1.2797 -0.01738 1.07959 -3.3183
SER_218 -4.6769 0.32936 4.4558 -0.03696 0 0.06364 2.09005 -2.11457 -0.00043 -0.00121 -1.88649 -0.23534 0 0 0 0 0 0.05036 -0.02259 0.03028 0.19072 0 -0.42128 1.8211 -0.77834 -0.27441 0.82387 -0.59333
ASP_219 -5.07424 0.24268 8.85144 -0.21093 0.0353 0.71917 4.29542 -3.70707 -0.02279 -0.16226 -6.28105 -0.71443 0 0 -0.9462 0 0 0.02726 -0.05983 0.09845 0 1.62654 -0.60988 0 -2.3716 -0.36946 0.48211 -4.15137
GLU_220 -2.3282 0.16919 2.90443 -0.46625 0.23786 1.43962 0.79614 -1.20185 -0.00076 -0.01901 -0.339 -2.93752 0 0 0 0 0 0.0191 -0.1126 0.01722 0 3.70916 -0.27074 0 -2.7348 -0.39452 0.65344 -0.8591
SER_221 -2.42482 0.25117 3.59143 -0.0287 0.01075 0.02733 1.63125 -1.562 -0.01425 -0.09783 -1.42206 0.06262 0 0 -0.50899 0 0 0.01882 -0.02929 0.00596 0.53494 0 -0.11379 0.60076 -0.77834 -0.48191 0.34935 -0.3776
GLY_222 -3.37517 0.51697 3.55591 -5e-05 0 0 1.36612 -1.85506 -0 -0 -1.64918 -0.38997 0 0 0 0 0 0.01135 -0.16547 0 0 0 -1.46321 0 0.83697 -0.68857 0.23026 -3.0691
ASN_223 -6.96268 0.33846 7.36313 -0.15883 0.00181 0.22426 3.12606 -3.46367 -0.04682 -0.34161 -4.29501 -0.23222 0 0 -1.32316 0 0 0.04086 0.00756 0.0998 0 1.8377 -0.00336 0 -0.93687 -0.49375 0.62289 -4.59545
MET_224 -9.26204 0.95909 4.94646 -0.42051 0.12413 0.05107 2.40928 -2.60516 -0.00351 -0.03553 -2.26772 0.13317 0 0 0 0 0 0.04155 0.0362 0.24491 1.70865 0 -0.01088 0 0.60916 0.17588 0.93493 -2.23089
ASP_225 -5.60228 0.3648 7.18747 -0.24049 0.04394 0.84233 3.40461 -3.11203 -0.02138 -0.13187 -5.24351 -0.68243 0 0 -0.55291 -0.8805 0 0.06463 -0.01934 0.09748 0 1.63855 -0.34937 0 -2.3716 0.02322 0.68692 -4.85376
PHE_226 -10.2087 1.24705 2.19291 -0.98197 0.08595 0.38754 1.72504 -2.39559 -0.02427 -0.11764 -0.73604 0.05352 0 0 0 0 0 0.03462 0.01849 0.00089 0 1.85632 -0.3613 0 1.0402 -0.15219 0.39248 -5.94268
ASP_227 -6.29658 0.29765 8.96142 -0.20234 0.00109 0.65112 3.79428 -3.85242 -0.03387 -0.19922 -6.53368 -0.12064 0 0 -0.74055 -0.86078 0 0.01815 -0.01192 0.00489 0 3.39191 0.2538 0 -2.3716 0.1948 0.35258 -3.30189
ASN_228 -7.83287 0.53099 8.30653 -0.22678 0.01755 0.32123 3.99939 -3.80746 -1e-05 -9e-05 -4.30531 -0.30916 0 0 -0.55291 -1.42854 0 0.00753 0.12369 0.03797 0 2.66726 0.16738 0 -0.93687 0.28194 0.55061 -2.38794
PHE_229 -10.7907 1.23408 3.67227 -0.65188 0.00996 0.17526 2.81164 -3.14282 -0.02138 -0.13187 -2.67789 -0.142 0 0 0 0 0 0.01896 0.02081 0.03869 0 1.80348 -0.43256 0 1.0402 0.10238 0.71531 -6.34805
ILE_230 -9.71218 1.16138 3.59887 -0.67065 0.52047 0.15216 2.79426 -2.94512 -0.00992 -0.06841 -2.54977 0.31823 0 0 0 0 0 0.04075 -0.07114 0.02632 0.58309 0 -0.4508 0 0.73287 0.03788 0.76096 -5.75074
SER_231 -5.65736 0.52712 5.5511 -0.02882 0 0.06556 2.66299 -2.76533 -0.01952 -0.21242 -2.3897 -0.6309 0 0 0 0 0 0.02017 -0.01346 0.03428 0.70351 0 0.36681 0.63619 -0.77834 0.18541 0.55022 -1.19249
CYS_232 -8.53118 0.82665 4.87353 -0.0702 0.001 0.06361 2.72591 -2.70247 -0.01446 -0.15793 -3.00629 -0.41347 0 0 0 0 0 0.03358 -0.01518 0.02143 0.71924 0 0.27464 0 3.6196 0.56151 0.28988 -0.90058
LEU_233 -11.2301 1.67778 3.04263 -0.50923 0.26163 0.12011 2.80017 -3.1013 -0 -0 -2.68901 0.27155 0 0 0 0 0 0.00897 0.09652 0.20779 0.3055 0 -0.29296 0 0.18072 0.19562 0.68145 -7.97215
VAL_234 -7.00041 0.46368 3.73842 -0.30664 0.2071 0.07105 2.44871 -2.67425 -0.02598 -0.19302 -2.47709 -0.18551 0 0 0 0 0 0.01742 -0.05989 0.00754 0.04785 0 -0.34146 0 1.9342 -0.19277 0.7349 -3.78614
ARG_235 -8.92269 1.19222 9.26051 -0.6915 0.15929 0.43954 4.25196 -4.32697 -0.04838 -0.30106 -5.30011 0.20526 0 0 -1.10376 0 0 0.0354 -0.0234 0.49041 2.99311 0 -0.01963 0 -1.2888 -0.09975 0.5987 -2.49966
LEU_236 -10.8446 1.31885 3.10075 -0.458 0.0987 0.10643 2.84518 -2.9593 -0 -0 -2.06304 0.19568 0 0 0 0 0 0.05778 0.02697 0.11956 0.34173 0 -0.27322 0 0.18072 -0.24336 0.71951 -7.72965
ASP_237 -6.76026 0.34106 8.14224 -0.18681 0 0.61003 3.87545 -3.68977 -0.00716 -0.07118 -5.95181 -0.29142 0 0 0 -1.74697 0 0.01462 0.01316 0.0002 0 3.03432 0.31487 0 -2.3716 -0.07071 0.54758 -4.25415
ALA_238 -5.60494 0.78796 4.75805 -0.02393 0 0 2.73243 -3.00431 -0 -0 -2.35288 -0.36257 0 0 0 0 0 0.00503 -0.00638 0 0 0 -0.31013 0 1.8394 -0.18613 0.51343 -1.21497
MET_239 -11.6559 1.68408 6.15547 -0.24463 0.0198 0.08921 3.67662 -3.51074 -0 -0 -2.85897 -0.15497 0 0 0 0 0 0.00321 -0.00805 0.55364 1.98903 0 0.06778 0 0.60916 -0.16519 0.71461 -3.03581
PHE_240 -7.88431 0.84395 4.98141 -0.55554 0.02671 0.23498 2.6921 -2.80052 -0 -0 -2.32471 -0.06044 0 0 0 0 0 0.00668 -0.00328 0 0 2.92023 -0.10982 0 1.0402 0.03042 0.65063 -0.31129
ARG_241 -7.40245 0.23864 8.1399 -0.82301 0.09286 0.57291 3.55054 -3.82707 -0.03636 -0.26036 -4.18065 0.35218 0 0 0 -0.96437 0 0.00385 0.02449 0.12243 2.89046 0 -0.0711 0 -1.2888 -0.27119 0.58324 -2.55385
ALA_242 -4.80392 0.27098 4.49883 -0.02193 0 0 2.84696 -2.63722 -0 -0 -2.41084 -0.36082 0 0 0 0 0 0.0059 -0.04416 0 0 0 -0.2053 0 1.8394 -0.36965 0.51595 -0.87581
PHE_243 -11.2949 1.34637 5.34714 -0.94783 0.12394 0.38183 3.02483 -3.73919 -0 -0 -3.22744 -0.01459 0 0 0 0 0 0.01732 -0.0117 0.50718 0 1.91052 -0.34514 0 1.0402 -0.18149 0.51808 -5.54488
LYS_244 -4.6311 0.17181 5.05656 -0.31072 0.03251 0.14368 1.86389 -2.39942 -0 -0 -0.64273 -0.00995 0 0 0 0 0 0.01698 0.07033 0.00562 1.73012 0 -0.03178 0 -1.5107 -0.2555 0.47739 -0.22302
SER_245 -3.11715 0.12783 4.0072 -0.02738 0 0.06309 1.48903 -1.87681 -0.00151 -0.02782 -1.0402 -0.56804 0 0 0 0 0 0.01797 0.07321 0.0096 0.68019 0 0.33789 0.60311 -0.77834 -0.12522 0.1695 0.01616
LEU_246 -5.48451 0.50717 2.71843 -0.46094 0.12738 0.09933 1.75021 -1.94088 -0.01816 -0.19607 -1.50377 0.22601 0 0 0 0 0 0.0389 -0.01345 0.13603 0.42929 0 -0.25956 0 0.18072 0.01522 0.27042 -3.37822
ASP_247 -6.6362 0.3415 9.43878 -0.30198 0.12027 1.05931 4.48569 -4.21576 -0.01756 -0.14194 -6.97026 -0.17074 0 0 -1.9747 0 0 0.0547 0.02874 0.0024 0 2.04333 -0.54019 0 -2.3716 -0.00626 0.40487 -5.3676
LYS_248 -3.02936 0.30414 5.27997 -0.48547 0.09877 0.30965 1.9063 -2.08693 -1e-05 -3e-05 -3.44876 0.44963 0 0 0 -0.82953 0 0.09314 -0.01395 0.0506 2.00764 0 -0.03334 0 -1.5107 -0.20467 0.36334 -0.77959
ASP_249 -2.95945 0.38033 4.41554 -0.11989 0.01326 0.3717 1.24781 -1.83418 -0.01597 -0.10407 -3.13962 -0.23328 0 0 0 -0.82953 0 0.0184 -0.02491 0.03862 0 2.22285 -0.25267 0 -2.3716 -0.66768 0.30517 -3.53917
GLY_250 -1.96987 0.09156 2.74364 -4e-05 0 0 1.00335 -1.3264 -0 -0 -1.03063 -0.38087 0 0 0 0 0 0.06002 -0.09292 0 0 0 -0.91841 0 0.83697 -0.62988 0.39743 -1.21605
THR_251 -3.09918 0.20652 4.41049 -0.12418 0.11377 0.0692 2.31563 -1.95435 -0.00548 -0.09086 -1.11245 -1.36478 0 0 -1.76821 0 0 0.06681 -0.03484 0.08887 0.15575 0 -0.29499 2.26005 -1.0874 -0.46519 0.48258 -1.23224
GLY_252 -2.71547 0.26173 3.12961 -6e-05 0 0 1.75743 -1.52657 -0 -0 -2.92009 -0.39114 0 0 -0.92455 0 0 0.04366 -0.15286 0 0 0 -1.47436 0 0.83697 -0.7275 0.32272 -4.48048
GLN_253 -5.4415 0.52506 4.23914 -0.25226 0.03643 0.19771 1.32606 -2.12963 -0.01572 -0.15015 -0.65597 -0.87464 0 0 -0.71806 0 0 0.03173 -0.01108 0.07338 0 3.31105 -0.11428 0 -0.18838 -0.57014 0.18453 -1.19673
ILE_254 -8.83804 0.87104 2.33177 -0.55347 0.4085 0.18003 2.65776 -2.346 -0.0021 -0.00609 -2.43777 -0.35315 0 0 0 0 0 0.0423 -0.07482 0.06567 1.94915 0 -0.58605 0 0.73287 -0.1321 0.34564 -5.74485
GLN_255 -4.10476 0.30937 2.1862 -0.64424 0.11385 1.01324 0.51297 -1.37493 -0.05122 -0.37975 -0.1212 -0.83713 0 0 0 0 0 0.02429 0.18047 0.03325 0 3.81007 0.17849 0 -0.18838 0.20328 0.43766 1.30152
VAL_256 -7.51664 0.89356 2.80751 -0.27571 0.22396 0.05502 2.44011 -2.48823 -0.0021 -0.00609 -2.81936 -0.16535 0 0 0 0 0 0.13012 -0.04493 0.08193 0.31274 0 -0.7813 0 1.9342 0.08883 0.53074 -4.60099
ASN_257 -6.00109 0.38769 6.29664 -0.22296 0.00949 0.32517 3.72313 -3.07612 -0.02183 -0.09386 -4.14019 -0.44107 0 0 -2.03159 0 0 0.04123 -0.01689 0.00334 0 3.09816 0.30933 0 -0.93687 -0.27732 0.58485 -2.48076
ILE_258 -6.96993 0.95939 2.55622 -0.56923 0.2451 0.16591 2.13407 -2.10506 -0 -0 -1.4522 0.15025 0 0 0 0 0 0.08204 -0.09032 0.02943 1.33068 0 0.18371 0 0.73287 -0.08362 0.60244 -2.09824
GLN_259 -6.79688 0.74018 5.46069 -0.3672 0.0762 0.22108 2.69477 -2.83185 -0.01542 -0.06526 -1.88614 -0.47091 0 0 -1.21761 -0.44769 0 0.03495 -0.01253 0.12416 0 3.386 0.12259 0 -0.18838 0.00922 0.56006 -0.86999
GLU_260 -6.5454 0.57564 6.89095 -0.22586 0.02885 0.33141 3.3235 -3.24936 -0.03514 -0.29159 -2.55447 -0.48209 0 0 -0.81398 0 0 0.11354 -0.04761 0.01039 0 3.89261 -0.27369 0 -2.7348 -0.21001 0.41747 -1.87963
TRP_261 -12.825 2.45043 3.77345 -1.57428 0.34284 0.65868 2.99826 -3.56821 -0.00829 -0.04163 -1.92454 -0.38767 0 0 0 0 0 0.09331 0.01993 0.0347 0 1.99105 -0.34282 0 1.6906 -0.14576 1.23035 -5.53463
LEU_262 -10.911 2.41458 3.10148 -0.52519 0.19721 0.11224 2.96567 -3.0669 -0.00472 -0.03197 -2.19376 0.10517 0 0 0 0 0 0.0315 0.04727 0.14751 3.3684 0 -0.25201 0 0.18072 -0.0473 1.63599 -2.72511
GLN_263 -8.40121 0.93931 7.61394 -0.30649 0.0762 0.26841 3.63097 -3.75498 -0.04267 -0.36 -2.66736 -0.48931 0 0 0 -0.89573 0 0.02024 -0.04105 0.03122 0 2.86438 -0.03477 0 -0.18838 -0.22082 0.97843 -0.97968
LEU_264 -6.92274 0.58507 3.05808 -0.46337 0.10572 0.10465 2.14409 -2.3785 -0 -0 -2.64454 0.21652 0 0 -0.4145 0 0 0.0081 -0.03889 0.10538 0.37502 0 -0.25947 0 0.18072 -0.23031 0.71173 -5.75724
THR_265 -6.28558 0.31897 4.94787 -0.11101 0.05031 0.04863 2.62272 -2.78471 -0.00849 -0.04347 -0.20342 -1.27698 0 0 0 0 0 0.02633 0.04578 0.00665 0.79321 0 0.05242 2.28738 -1.0874 -0.0598 0.58623 -0.07435
MET_266 -9.7433 1.61169 3.90457 -0.29539 0.08862 0.11942 2.50212 -2.54208 -0 -0 -1.61784 -0.20056 0 0 -0.49777 0 0 0.12575 -0.02378 0.48071 2.19683 0 0.06692 0 0.60916 0.11676 0.73736 -2.36083
TYR_267 -7.29988 1.00595 4.83425 -0.54729 0.05516 0.21062 2.39153 -2.8542 -0.01419 -0.12021 -2.03622 -0.28204 0 0 0 -0.40901 0 0.22278 0.155 0.15742 0 3.05416 -0.02959 0.00326 1.2797 -0.05991 1.50341 1.22069
SER:CtermProteinFull_268 -4.49729 0.50669 7.21348 -0.04805 9e-05 0.04526 2.09408 -2.91872 -0.02269 -0.12241 -4.0265 0.94175 0 0 -0.76176 0 0 0.57771 0 0.00604 0.55809 0 0 1.722 -0.77834 -0.087 1.72984 2.13226
MET:NtermProteinFull_269 -3.22082 0.30808 1.28058 -0.39393 0.12984 0.26749 0.86328 -0.90734 -0.00065 -0.01004 0.71615 0.84272 0 0 0 0 0 0.04046 0.00732 0.39656 2.16273 0 0 0 0.60916 0 0.10783 3.19943
ALA_270 -3.12952 0.46797 0.73352 -0.02381 0 0 0.72297 -1.0675 -0.00256 -0.03387 -0.15462 -0.35132 0 0 0 0 0 0.00317 -0.06379 0 0 0 -0.23763 0 1.8394 -0.31198 0.25746 -1.3521
SER_271 -4.39976 0.63286 3.37764 -0.03156 0 0.05422 1.8056 -1.9959 -0.0023 -0.06273 0.10737 -1.00121 0 0 -0.90023 0 0 0.00776 -0.0475 0.03622 0.91723 0 -0.00262 0.63336 -0.77834 -0.60576 0.30361 -1.95204
SER_272 -4.94864 0.1881 4.67261 -0.0301 0.00058 0.05304 2.44936 -2.29177 -0.0023 -0.06273 -1.7929 -0.86346 0 0 -0.50974 -0.42065 0 0.01348 -0.04591 0.01147 0.32217 0 -0.28435 0.61293 -0.77834 -0.63902 0.32361 -4.02255
SER_273 -3.08914 0.40818 3.92988 -0.03198 9e-05 0.05536 1.6459 -1.79595 -0 -0 -0.61781 -0.98176 0 0 -0.90023 0 0 0.06609 0.01111 6e-05 0.78192 0 0.0597 0.6 -0.77834 -0.62759 0.3365 -0.928
GLY_274 -1.56708 0.26955 2.32963 -0.00021 0 0 1.16293 -1.0839 -0.00607 -0.04495 0.22095 -0.21156 0 0 0 0 0 0.02186 -0.06339 0 0 0 -1.47497 0 0.83697 -0.25069 0.24393 0.38299
ARG_275 -2.888 0.37314 2.64611 -0.76107 0.15634 0.51762 1.28793 -1.3923 -0 -8e-05 -0.61871 0.34686 0 0 0 0 0 0.01069 0.05401 0.06734 1.85478 0 -0.12569 0 -1.2888 -0.21712 0.34533 0.36838
VAL_276 -7.60903 1.32843 4.70189 -0.33154 0.45529 0.07636 3.33284 -2.92935 -0.00106 -0.01501 -2.99399 -0.35562 0 0 0 0 0 0.00885 -0.09998 0.04323 1.01712 0 0.32575 0 1.9342 -0.28771 0.75467 -0.64465
THR_277 -5.4653 0.9181 5.31342 -0.21613 0.2276 0.08134 3.5157 -2.8433 -0.0096 -0.11285 -2.82886 -0.35766 0 0 -0.50974 0 0 0.01856 -0.06032 0.39387 0.14826 0 0.19599 2.34195 -1.0874 0.17518 0.98837 0.82716
ILE_278 -5.36264 0.71866 2.93548 -0.72578 0.68104 0.27157 1.62167 -2.26368 -0 -0 -0.21843 0.01078 0 0 0 0 0 0.0482 -0.11006 0.11306 1.04387 0 0.40619 0 0.73287 0.09897 0.91243 0.91419
GLN_279 -4.85131 0.3759 3.71307 -0.25808 0.05957 0.21485 1.94748 -1.96272 -0 -8e-05 -0.5158 -0.59797 0 0 0 0 0 0.01034 -0.01725 0.08022 0 2.78847 -0.16037 0 -0.18838 -0.13429 0.64433 1.14797
LEU_280 -5.39644 0.27636 2.96113 -0.67976 0.18629 0.25134 2.18287 -2.03395 -0 -0 -0.93516 0.12256 0 0 0 0 0 0.01472 -0.04265 0.02 0.99309 0 -0.24887 0 0.18072 -0.0841 0.44204 -1.78981
VAL_281 -4.83524 0.52027 2.85652 -0.30194 0.19057 0.05691 2.02188 -2.07096 -0.0008 -0.01406 -0.16859 0.0265 0 0 0 0 0 0.11977 -0.02421 0.07361 0.01631 0 -0.31769 0 1.9342 0.12809 0.44014 0.65126
ASP_282 -3.18376 0.50079 3.30588 -0.10959 0.00655 0.31901 1.90167 -1.6897 -0 -0 -1.47154 -0.36727 0 0 0 0 0 1.49766 -0.04364 0.09182 0 1.86403 0.01727 0 -2.3716 -0.00774 0.43102 0.69086
GLU_283 -3.03518 0.4142 3.17771 -0.56823 0.22887 1.52514 1.32066 -1.58516 -0.01633 -0.13427 -0.88184 -3.07594 0 0 0 0 0 0.14649 -0.02053 0.02432 0 3.33802 -0.2396 0 -2.7348 -0.48704 0.33385 -2.26964
GLU_284 -2.88127 0.56991 3.48147 -0.21991 0.02591 0.3114 1.49083 -1.57733 -0.00296 -0.05245 -0.06401 -0.63956 0 0 0 0 0 0.02623 -0.07145 0.02632 0 3.19227 -0.3287 0 -2.7348 -0.6525 0.27664 0.17603
ALA_285 -3.89608 0.93363 2.64096 -0.02675 0.00218 0 2.00923 -1.93113 -0 -0 -0.7136 -0.41313 0 0 0 0 0 0.04496 -0.0799 0 0 0 -0.11363 0 1.8394 -0.59327 0.27838 -0.01876
GLY_286 -2.47928 0.47951 2.55681 -5e-05 0 0 0.99021 -1.48857 -0.01177 -0.03977 -0.99673 -0.44546 0 0 0 0 0 0.0262 -0.09356 0 0 0 0.45871 0 0.83697 -0.15968 0.19149 -0.17497
VAL_287 -6.08042 0.96567 3.54269 -0.27852 0.18159 0.05627 1.98839 -2.42613 -0 -0 -0.69212 -0.26372 0 0 -0.8367 0 0 0.21285 0.07854 0.00862 0.18303 0 -0.61413 0 1.9342 -0.13485 0.42392 -1.75081
GLY_288 -4.73276 0.56325 3.85693 -0.0001 0 0 2.19478 -2.13914 -0.00224 -0.0062 -2.54631 -0.33421 0 0 0 0 0 0.47889 -0.04551 0 0 0 -1.54097 0 0.83697 0.39225 0.99904 -2.02533
ALA_289 -3.29786 0.79546 3.96425 -0.01402 0 0 1.62577 -2.13587 -0.00921 -0.0323 -0.21421 -0.12235 0 0 0 0 0 0.77653 0.05545 0 0 0 0.5777 0 1.8394 2.46526 0.98079 7.25479
GLY_290 -1.13079 0.33679 1.15006 -4e-05 0 0 0.13067 -0.65059 -0 -0 0.21252 -0.431 0 0 0 0 0 0.1542 0.71441 0 0 0 0.42658 0 0.83697 2.49365 0.50137 4.74481
ARG_291 -4.2947 0.57592 3.73012 -0.53132 0.067 0.30949 1.79804 -2.12866 -0.00032 -0.00127 -1.96996 0.37629 0 0 0 0 0 0.17137 0.1798 0.11654 1.89506 0 0.06532 0 -1.2888 0.65248 0.67459 0.39701
LEU_292 -9.15888 1.55841 4.55424 -0.47595 0.33124 0.09229 0.94551 -3.05858 -0.02727 -0.12212 -0.7067 0.24052 0 0 0 0 0 0.06348 -0.00435 0.1925 2.10517 0 -0.25664 0 0.18072 -0.00148 0.76381 -2.78407
GLN_293 -7.08808 0.59131 5.96772 -0.27937 0.05951 0.23829 3.0649 -2.93245 -0.00146 -0.02467 -3.41136 -0.38342 0 0 -0.8367 0 0 0.07984 -0.0084 0.05265 0 3.18449 0.01463 0 -0.18838 -0.23665 0.57263 -1.56496
LEU_294 -5.33104 0.20818 2.95509 -0.49008 0.1756 0.11583 1.09454 -1.95064 -0 -0 -1.36503 0.10533 0 0 0 0 0 0.0787 -0.03315 0.06888 1.12865 0 -0.32976 0 0.18072 -0.24672 0.71105 -2.92382
PHE_295 -9.15017 1.27391 3.86655 -0.72096 0.05077 0.0755 2.33572 -2.40869 -0.01698 -0.13856 -1.73635 -0.32768 0 0 0 0 0 0.02407 -0.06703 0.00178 0 2.24529 0.13596 0 1.0402 -0.11373 0.652 -2.97841
ARG_296 -4.72102 0.53732 2.69368 -0.96623 0.24379 0.57589 0.6259 -1.25033 -0 -0 0.24034 0.12081 0 0 0 0 0 0.0233 -0.00573 0.11135 2.27307 0 -0.00237 0 -1.2888 0.08521 0.44036 -0.26346
GLY_297 -2.45415 0.2812 2.32944 -5e-05 0 0 1.16041 -1.24576 -0 -0 -1.39426 -0.41021 0 0 0 0 0 0.01549 -0.08371 0 0 0 -1.3056 0 0.83697 -0.33317 0.26259 -2.3408
GLN_298 -6.29657 0.32056 6.01487 -0.29651 0.03846 0.24742 3.22862 -2.80862 -0.06272 -0.48303 -2.68931 -0.51656 0 0 0 -1.56687 0 0.08106 0.10291 0.05661 0 3.31305 0.0543 0 -0.18838 -0.11683 0.36285 -1.20467
SER_299 -4.27536 0.24704 3.83548 -0.03527 8e-05 0.06491 2.39502 -2.17732 -0.00296 -0.0226 -1.97204 -0.78474 0 0 -0.31179 0 0 0.10891 -0.06332 0.08659 0.43064 0 0.34468 0.62855 -0.77834 0.51534 0.33639 -1.4301
TYR_300 -9.7313 1.55654 5.31715 -0.96115 0.05868 0.34013 2.41233 -3.23305 -0.01217 -0.13644 -2.72116 -0.27237 0 0 -0.44554 0 0 0.03257 -0.00241 0.0001 0 1.74038 -0.45388 0.10016 1.2797 0.2264 0.52497 -4.38037
GLU_301 -4.8822 0.23639 5.38642 -0.46692 0.27425 1.46984 1.62308 -2.56322 -0.04285 -0.32339 -1.53096 -2.96863 0 0 0 0 0 0.00655 -0.01017 0.01682 0 3.99264 -0.26191 0 -2.7348 -0.17913 0.59354 -2.36465
ALA_302 -3.57572 0.17213 3.5576 -0.0214 0 0 1.96825 -2.06189 -0.02718 -0.15843 -1.24636 -0.35303 0 0 -0.31179 0 0 0.00498 -0.02665 0 0 0 -0.16678 0 1.8394 -0.40989 0.22668 -0.59007
ILE_303 -8.25248 0.85283 3.22428 -0.49912 0.39513 0.0977 2.62042 -2.75709 -0 -0 -2.65356 0.14931 0 0 0 0 0 0.01246 -0.05589 0.05535 0.4749 0 -0.49035 0 0.73287 -0.03596 0.23021 -5.89899
ARG_304 -8.7327 0.53381 6.59278 -0.82617 0.20547 0.55854 3.03677 -3.36863 -0.03019 -0.32088 -3.02657 0.41814 0 0 0 0 0 0.00261 -0.01009 0.10556 2.28949 0 -0.05187 0 -1.2888 0.16196 0.26049 -3.49028
ALA_305 -4.48083 0.2422 5.03598 -0.02176 0 0 2.59952 -2.67847 -0 -0 -2.19091 -0.33686 0 0 0 0 0 0.00191 -0.01527 0 0 0 -0.18244 0 1.8394 -0.09457 0.27974 -0.00236
ALA_306 -3.91871 0.15262 4.43411 -0.02179 0 0 2.63087 -2.393 -0 -0 -3.06167 -0.36639 0 0 0 0 0 0.00286 -0.03645 0 0 0 -0.24233 0 1.8394 -0.35687 0.25214 -1.0852
CYS_307 -7.74569 0.78438 5.87395 -0.04693 1e-05 0.01559 3.86698 -3.12264 -0 -0 -3.98055 -0.00472 0 0 0 0 0 0.00831 -0.01513 0.00523 0.29163 0 0.28949 0 3.6196 -0.01799 0.3003 0.12181
LEU_308 -6.27472 0.66528 4.29135 -0.49192 0.26768 0.11473 1.94889 -2.65345 -0 -0 -1.13183 0.24103 0 0 0 0 0 0.00084 0.05182 0.00859 0.40026 0 -0.26732 0 0.18072 0.07088 0.38684 -2.19033
ASP_309 -2.70364 0.08818 3.89666 -0.10604 0.00634 0.32083 1.25698 -1.77535 -0 -0 -0.80598 -0.3408 0 0 0 0 0 0.00278 -0.02786 0.01673 0 1.74257 0.077 0 -2.3716 -0.29694 0.34761 -0.67253
SER_310 -3.50621 0.20889 3.86509 -0.03292 0.00026 0.02319 1.57305 -1.83141 -0 -0 -1.48385 0.0005 0 0 0 0 0 0.0017 -0.04123 0.04734 0.72099 0 -0.02418 1.77054 -0.77834 -0.32039 0.33663 0.52967
GLY_311 -1.97598 0.17088 2.54169 -5e-05 0 0 1.23554 -1.24154 -0 -0 -0.89277 -0.39348 0 0 0 0 0 0.01441 -0.08581 0 0 0 -1.27446 0 0.83697 -0.46286 0.31331 -1.21416
ILE_312 -3.73089 0.3807 3.26341 -0.4659 0.33958 0.10024 1.55327 -1.6466 -0.01996 -0.11515 -0.67355 -0.10544 0 0 0 0 0 0.01323 -0.07496 0.007 0.32243 0 -0.71932 0 0.73287 -0.49948 0.31415 -1.02435
LEU_313 -5.34204 0.38402 1.96055 -0.47119 0.22239 0.0812 0.55334 -1.59206 -0.00923 -0.11018 -0.4801 0.3412 0 0 0 0 0 0.0051 -0.02449 0.00831 0.55959 0 -0.09613 0 0.18072 -0.46938 0.34253 -3.95586
PHE_314 -10.3699 1.49856 3.28075 -0.68431 0.04641 0.05619 1.79858 -2.77964 -0.02365 -0.22351 -1.99207 -0.20053 0 0 -0.31506 0 0 0.0081 0.17907 0.06881 0 2.88558 0.12803 0 1.0402 -0.60307 0.74954 -5.45189
ARG_315 -4.00118 0.20849 3.10285 -0.6516 0.08167 0.47891 1.0653 -1.46729 -0.01134 -0.14311 0.15551 0.03322 0 0 0 0 0 0.02471 0.1138 0.04523 2.43555 0 0.05422 0 -1.2888 -0.19391 0.92609 0.96833
ASP_316 -6.77504 0.70465 9.71771 -0.21145 0.09802 0.67389 4.4059 -3.91623 -0.05529 -0.35524 -7.8764 -1.51881 0 0 -1.66696 -1.39593 0 0.01034 -0.04134 0.06738 0 2.28958 -0.73801 0 -2.3716 -0.11546 1.27567 -7.79462
PRO_317 -2.63934 0.57675 2.01997 -0.09553 0.00202 0.05992 0.87346 -0.75036 -0 -0 0.66041 0.66174 0 0 0 0 0 0.02682 -0.07518 0.01276 0.44987 0 -0.30291 0 -2.4119 -0.33219 1.15532 -0.10838
TYR_318 -6.40408 0.97162 3.46771 -1.00986 0.10079 0.42114 1.11025 -1.71732 -0.03019 -0.16702 -0.95181 -0.21398 0 0 -0.58623 0 0 0.02765 0.00373 0.00889 0 2.24256 -0.12049 0.039 1.2797 0.41796 0.53529 -0.57471
PHE_319 -8.69015 0.87707 3.21704 -0.70616 0.06219 0.26355 0.91557 -2.37748 -0.04562 -0.21537 -0.04012 -0.45518 0 0 0 0 0 0.04069 0.11664 0.25931 0 3.16099 -0.39404 0 1.0402 0.82414 1.25104 -0.89568
PRO_320 -3.25284 0.76388 2.57114 -0.21329 0.02261 0.15892 1.16371 -1.23806 -0 -0 0.38498 -0.00962 0 0 0 0 0 0.07104 0.11599 0.05075 0.35435 0 -0.86616 0 -2.4119 0.21152 1.21378 -0.90919
ALA_321 -3.82452 0.72782 1.44959 -0.0236 0 0 1.01212 -1.40171 -0.00905 -0.02455 0.0791 -0.36337 0 0 0 0 0 0.04907 -0.04629 0 0 0 -0.42232 0 1.8394 -0.36638 0.52657 -0.79813
GLY_322 -2.60177 0.5991 3.33436 -0.00017 0 0 1.74369 -1.64254 -0 -0 -0.33046 -0.20711 0 0 0 0 0 0.04364 0.44271 0 0 0 0.41676 0 0.83697 0.20764 0.85325 3.69607
PRO_323 -4.51072 0.82853 3.33822 -0.08531 5e-05 0.05289 2.16931 -1.59948 -0 -0 -1.42189 0.67862 0 0 0 0 0 0.01683 0.00754 0.01641 0.68518 0 -0.63083 0 -2.4119 0.37835 0.90038 -1.58782
ASP_324 -3.21905 0.29457 4.01036 -0.10789 0.00264 0.31818 1.80212 -1.89195 -0 -0 -0.95774 -0.65361 0 0 -0.60541 0 0 0.02602 -0.0503 0.06122 0 1.69918 0.01144 0 -2.3716 -0.09965 0.61612 -1.11535
ALA_325 -5.76791 0.77924 2.54828 -0.02497 6e-05 0 2.66038 -2.37234 -0 -0 -2.99128 -0.37919 0 0 0 0 0 0.04707 -0.05668 0 0 0 -0.27212 0 1.8394 -0.39416 0.55064 -3.83356
LEU_326 -8.33866 0.6536 3.56561 -0.48747 0.19015 0.11063 2.56602 -2.68646 -0.00854 -0.06389 -2.27126 0.01989 0 0 0 0 0 0.03341 0.02465 0.10635 2.92101 0 -0.25979 0 0.18072 -0.34166 0.42709 -3.65862
GLY_327 -5.15595 0.92417 4.89744 -0.00117 0 0 1.71242 -2.59854 -0.00854 -0.06389 -1.77723 -0.33258 0 0 0 0 0 0.10619 0.10446 0 0 0 -1.5418 0 0.83697 0.3778 0.42073 -2.09954
TYR_328 -7.42234 0.63885 7.0313 -0.51787 0.06164 0.23938 3.74772 -3.32236 -7e-05 -0.00163 -3.96022 -0.1054 0 0 -1.46665 0 0 0.15548 0.20105 0.08614 0 2.24247 -0.29082 0.0051 1.2797 0.31204 0.88921 -0.19729
ASP_329 -3.4181 0.44979 4.89108 -0.10068 0.02339 0.34829 1.50413 -2.10552 -0.04386 -0.30355 -0.85714 -1.11957 0 0 0 0 0 0.37865 0.14838 0.1406 0 2.28524 -0.05046 0 -2.3716 1.39754 1.0467 2.24329
GLN_330 -5.3066 0.40021 5.21135 -0.23927 0.03572 0.17038 2.36648 -2.31901 -0.04639 -0.33868 -2.77805 -0.40394 0 0 -1.3315 -0.74664 0 0.17988 -0.04935 0.07308 0 2.77966 -0.08242 0 -0.18838 1.36872 0.87275 -0.372
LEU_331 -7.31896 0.37015 3.30418 -0.74209 0.27874 0.24053 1.02702 -2.14948 -0.02576 -0.1185 -0.70351 0.30107 0 0 0 0 0 0.09578 0.01128 0.57911 2.46447 0 0.05809 0 0.18072 0.01199 0.74545 -1.3897
GLY_332 -4.69037 0.95226 4.8203 -0.00017 0 0 2.12676 -2.62136 -0 -0 -1.1223 -0.1538 0 0 0 0 0 0.03517 0.06283 0 0 0 -1.09498 0 0.83697 0.03667 1.1168 0.30478
PRO_333 -3.61304 0.71 3.14531 -0.07221 0 0.0441 1.06426 -1.18031 -0 -0 -1.15771 0.60492 0 0 0 0 0 0.06187 -0.21233 0.02742 0.23397 0 -0.60837 0 -2.4119 0.06172 1.24051 -2.06177
ASP_334 -1.86635 0.09094 2.51206 -0.12131 0.00729 0.37775 0.52376 -1.09433 -0.01554 -0.17586 -0.47045 -0.40427 0 0 0 0 0 0.06375 -0.02883 0.00282 0 2.31999 -0.29616 0 -2.3716 -0.02606 0.59039 -0.38204
SER_335 -5.29933 0.63313 6.7123 -0.02911 3e-05 0.05062 3.73654 -2.95481 -0 -0 -3.28252 -0.90658 0 0 -0.9108 0 0 0.06756 -0.02499 0.05663 1.0051 0 0.18703 0.64343 -0.77834 -0.14913 0.48221 -0.76103
GLU_336 -3.08169 0.29381 3.74583 -0.53512 0.1683 1.4671 1.30642 -1.64813 -0.01071 -0.0605 -1.00823 -2.99561 0 0 0 0 0 0.07565 -0.08918 0.00682 0 3.52353 -0.27827 0 -2.7348 -0.38291 0.41523 -1.82245
LYS_337 -5.15631 0.70381 3.96933 -0.36847 0.03773 0.21947 1.61661 -1.91877 -0.03143 -0.15253 -0.74991 0.37098 0 0 -0.51669 0 0 0.05152 -0.08051 0.16107 2.34025 0 -0.07108 0 -1.5107 -0.64204 0.25199 -1.47567
ALA_338 -4.05556 0.29976 2.24451 -0.02816 0.00718 0 1.34442 -1.76906 -0.00514 -0.0151 -1.53364 -0.41461 0 0 0 0 0 0.02997 0.08109 0 0 0 0.21654 0 1.8394 -0.51874 0.36279 -1.91434
LYS_339 -4.50827 0.43295 5.51676 -0.4878 0.13236 0.27379 2.13102 -2.42989 -0.0187 -0.14927 -2.00927 0.09539 0 0 0 0 0 0.00808 -0.03769 0.02098 2.00855 0 0.05103 0 -1.5107 -0.32075 0.36178 -0.43966
GLY_340 -1.38362 0.03147 1.58568 -5e-05 0 0 0.41726 -0.77464 -0.01109 -0.08556 -0.03206 -0.41461 0 0 0 0 0 0.04543 -0.15068 0 0 0 -1.38054 0 0.83697 -0.62124 0.13151 -1.80577
VAL_341 -5.45592 0.4972 1.65353 -0.27749 0.15417 0.05671 0.76612 -1.7971 -0.00514 -0.0151 -0.4176 0.00214 0 0 0 0 0 0.0414 -0.04115 0.01139 0.07679 0 -0.45494 0 1.9342 -0.80119 0.15702 -3.91494
LYS_342 -4.99015 0.2106 4.69875 -0.32731 0.03561 0.12734 2.50561 -2.08401 -0 -0 -2.38153 0.1224 0 0 0 0 0 0.08714 -0.0094 0.0108 2.15499 0 0.12481 0 -1.5107 -0.33562 0.34315 -1.21751
TRP_343 -10.2117 1.34938 2.39628 -0.85159 0.05954 0.33562 0.95538 -2.39799 -0.01626 -0.11867 -0.06833 -0.40127 0 0 0 0 0 0.05655 0.0456 0.37871 0 2.36124 -0.17647 0 1.6906 0.5168 0.84236 -3.25421
MET_344 -8.92133 0.7418 4.8744 -0.34707 0.185 0.00154 2.56593 -2.52928 -0 -0 -3.17543 0.04247 0 0 0 0 0 0.00834 0.0063 0.27332 1.37252 0 -0.03992 0 0.60916 0.42495 0.90534 -3.00197
ARG_345 -10.3479 1.3193 10.621 -0.53053 0.09916 0.26882 3.94628 -4.26195 -0.01579 -0.15335 -5.74249 0.21055 0 0 -1.30041 -0.70324 0 0.03717 0.00796 0.61933 2.46989 0 -0.0722 0 -1.2888 -0.07529 1.11225 -3.78026
PRO_346 -8.42003 2.17503 3.6025 -0.06918 0.00011 0.04363 2.26323 -1.70154 -0 -0 -1.31268 0.614 0 0 0 0 0 0.06026 -0.158 0.21875 0.18795 0 -0.89739 0 -2.4119 0.40766 1.67768 -3.71993
HIS_347 -4.66634 0.50997 3.72761 -0.91843 0.11053 1.2267 0.65146 -1.73464 -0.0302 -0.23924 -0.39801 -1.83915 0 0 0 0 0 0.2494 0.73144 0.02423 0 3.45524 -0.46986 0 -0.45461 0.70801 1.1513 1.79541
GLU_348 -5.04399 0.41755 5.4225 -0.1765 0.02866 0.25745 2.80366 -2.3895 -0.01626 -0.11867 -2.4452 -0.49654 0 0 -0.98535 0 0 0.05492 0.15747 0 0 3.50068 -0.0495 0 -2.7348 0.9413 1.16468 0.29256
PHE_349 -8.80775 1.54691 1.26519 -0.56549 0.02133 0.2 1.19917 -1.81633 -0 -0 -0.8921 -0.04868 0 0 0 0 0 0.00964 -0.04056 0.28869 0 2.58397 -0.0319 0 1.0402 0.53782 1.62785 -1.88206
CYS_350 -5.55842 0.43266 3.15979 -0.08826 0.00063 0.06254 1.7455 -1.54207 -0 -0 -0.61385 -0.47857 0 0 0 0 0 0.04158 0.01807 0.0096 0.27313 0 -0.27616 0 3.6196 -0.15356 0.9397 1.5919
ALA_351 -1.63673 0.24074 0.81729 -0.02398 1e-05 0 0.05688 -0.43011 -0 -0 0.27357 -0.32617 0 0 0 0 0 0.04462 0.13023 0 0 0 -0.22848 0 1.8394 -0.39302 0.41775 0.782
GLU_352 -3.42442 0.538 3.04416 -0.25394 0.07017 0.46039 0.71191 -1.42214 -0 -0 -0.25252 -0.41666 0 0 0 0 0 0.03467 0.22666 0.01443 0 2.9463 0.22834 0 -2.7348 0.05914 1.15756 0.98725
PRO_353 -6.76146 1.13862 2.57344 -0.14148 0.01734 0.10089 0.35231 -1.18747 -0.0511 -0.34296 -0.82488 0.18624 0 0 0 0 0 0.00701 -0.10399 0.0564 0.11518 0 -0.91915 0 -2.4119 0.01171 1.31048 -6.87477
LYS_354 -6.55618 0.73934 7.70193 -0.46885 0.11469 0.15293 4.18036 -3.36966 -0 -0 -5.29511 0.21245 0 0 0 -0.80982 0 0.03447 -0.00309 0.09402 2.71438 0 0.00356 0 -1.5107 -0.38462 0.93157 -1.51835
PHE_355 -10.7703 1.4461 2.88489 -0.71718 0.04363 0.16603 2.03329 -2.56966 -0.01547 -0.13732 -1.74637 -0.11453 0 0 0 0 0 0.07241 0.00209 0.02 0 2.28328 -0.21216 0 1.0402 0.18463 0.9345 -5.17194
ILE_356 -5.97781 0.45587 2.25828 -0.53995 0.35379 0.11122 0.53436 -1.48191 -0.00024 -0.00378 -0.08719 -0.16712 0 0 0 0 0 0.11968 0.00742 0.0384 0.84208 0 0.14013 0 0.73287 0.39877 0.68214 -1.583
CYS_357 -4.51793 0.27145 3.31037 -0.06735 0.00036 0.04424 1.24551 -1.48296 -0 -0 -0.52861 -0.1477 0 0 0 0 0 0.05634 -0.03843 0.00572 0.61108 0 0.16371 0 3.6196 -0.06616 0.33855 2.81779
GLU_358 -2.04687 0.0427 2.73595 -0.4503 0.2165 1.41436 0.7312 -1.1541 -0.02568 -0.15947 -0.68591 -2.98286 0 0 0 0 0 0.03591 -0.02458 0.01857 0 3.99574 -0.32263 0 -2.7348 -0.54901 0.29195 -1.65334
ASP_359 -2.32886 0.15797 2.53076 -0.1098 0.00155 0.33502 0.40984 -1.13199 -0.02568 -0.15947 0.507 -0.33815 0 0 0 0 0 0.04162 0.00747 0.02359 0 2.0921 -0.03319 0 -2.3716 -0.18195 0.39208 -0.18172
MET_360 -4.97366 0.43495 2.86465 -0.41307 0.17666 0.20681 1.04658 -1.4398 -2e-05 -0.00044 0.07381 -0.39523 0 0 0 0 0 0.12391 0.01019 0.07747 1.42005 0 0.37274 0 0.60916 0.54996 0.48602 1.23073
SER_361 -1.77581 0.07846 2.52698 -0.02713 0 0.04156 0.41567 -1.02729 -0 -0 -0.25777 -1.00688 0 0 0 0 0 0.01023 0.07287 0.00445 0.30619 0 0.10852 0.60807 -0.77834 0.13184 0.41834 -0.15006
ARG_362 -5.01554 0.26724 5.37311 -0.40902 0.0516 0.19964 1.25421 -2.31665 -0.02301 -0.12017 -2.33309 0.02327 0 0 0 -0.8691 0 0.01705 0.00458 0.40881 2.38857 0 -0.23828 0 -1.2888 -0.38898 0.39278 -2.62175
THR_363 -4.73015 0.53072 3.34902 -0.17774 0.08734 0.06244 2.19443 -1.92919 -0.0102 -0.10101 -0.94873 -0.28929 0 0 0 -0.50843 0 0.03101 -0.04566 0.00034 0.1112 0 -0.0307 2.35434 -1.0874 -0.07889 0.47438 -0.74219
ASP_364 -3.85024 0.14046 4.36208 -0.12624 0.03898 0.39525 1.7502 -1.97769 -0.03248 -0.30579 -1.59686 -0.34613 0 0 0 0 0 0.06642 0.02938 0.00755 0 2.70282 -0.38905 0 -2.3716 -0.22369 0.28483 -1.44182
VAL_365 -6.43049 0.9735 1.11731 -0.36738 0.34765 0.08702 1.82375 -1.81428 -0 -0 -1.37654 -0.04945 0 0 -0.79199 0 0 0.11079 -0.09179 0.31681 1.2759 0 -0.03938 0 1.9342 -0.53795 0.32095 -3.19138
CYS_366 -6.61879 0.75649 4.24025 -0.09151 0.00617 0.0708 2.59667 -2.34048 -0.01549 -0.12528 -2.39418 -0.40831 0 0 0 0 0 0.04761 0.03285 0.00076 0.30614 0 -0.28615 0 3.6196 -0.34739 0.45005 -0.5002
GLN_367 -6.20054 0.67423 3.45933 -0.47572 0.16819 0.41257 0.80361 -2.05037 -0.00826 -0.03127 -0.6048 -0.52518 0 0 0 0 0 0.17976 0.04134 0.01516 0 4.71196 0.02847 0 -0.18838 -0.15566 0.42601 0.68046
GLY_368 -3.50312 0.31741 3.8691 -0.00039 0 0 1.7025 -2.01622 -0 -0 -1.3925 -0.16921 0 0 0 0 0 0.0525 -0.05246 0 0 0 -0.75262 0 0.83697 -0.09951 0.35881 -0.84875
SER_369 -2.37429 0.17138 2.54626 -0.03023 0.00164 0.04932 1.11099 -1.17358 -0 -0 0.54326 -0.93644 0 0 0 0 0 0.0493 -0.04246 0.00503 0.16302 0 -0.24782 0.61275 -0.77834 -0.36539 0.39649 -0.29912
LEU_370 -6.46659 0.64739 1.93734 -0.51134 0.23927 0.15743 1.26226 -1.56646 -0 -0 -1.24364 0.05823 0 0 0 0 0 0.0492 0.0034 0.08994 0.29827 0 -0.00048 0 0.18072 -0.52656 0.46871 -4.92289
GLY_371 -3.01308 0.24811 3.0298 -0.00027 0 0 1.15214 -1.61093 -0 -0 -0.99811 -0.18014 0 0 -0.48547 0 0 0.09787 -0.11718 0 0 0 -0.63838 0 0.83697 -0.17355 0.31544 -1.53677
ASN_372 -5.27688 0.8691 5.2788 -0.19214 0.03442 0.26677 2.79492 -2.54804 -0 -0 -2.44141 -0.91201 0 0 -0.48547 -0.85525 0 0.16689 0.06696 0.05653 0 4.25604 0.54823 0 -0.93687 0.29744 0.60434 1.59238
CYS_373 -3.82644 0.28638 3.29387 -0.05331 0.00049 0.02006 1.58903 -1.70895 -0.00826 -0.03127 -0.87117 -0.46705 0 0 0 0 0 0.16445 -0.02708 1e-05 0.40501 0 0.3204 0 3.6196 0.2496 0.84172 3.79708
TRP_374 -10.378 1.48624 4.83955 -1.57976 0.50619 0.6601 2.51319 -3.50788 -0 -0 -0.83432 -0.81329 0 0 0 -0.85525 0 0.06975 -0.06761 0.00152 0 1.63054 -0.03564 0 1.6906 -0.2744 0.90767 -4.0408
PHE_375 -10.2384 1.36131 3.26235 -0.94357 0.09268 0.44464 2.71424 -2.98986 -0.00436 -0.02088 -2.01329 0.04167 0 0 0 0 0 0.14171 -0.03924 0.07457 0 2.42646 -0.05061 0 1.0402 -0.25027 1.10841 -3.84223
LEU_376 -9.02861 1.21226 3.50701 -0.53004 0.39355 0.11813 2.42171 -3.09105 -0 -0 -1.71469 0.3041 0 0 0 0 0 0.03504 -0.00318 0.2668 0.48239 0 -0.23492 0 0.18072 -0.12296 0.93367 -4.87008
ALA_377 -5.19848 0.28967 3.30717 -0.02103 0 0 2.25765 -2.43118 -0 -0 -2.21194 -0.35028 0 0 0 0 0 0.04459 -0.01302 0 0 0 0.00433 0 1.8394 -0.08014 0.51342 -2.04985
ALA_378 -6.12987 0.92512 2.41635 -0.02164 0 0 2.07124 -2.44637 -0 -0 -1.07052 -0.35888 0 0 0 0 0 0.09189 0.00381 0 0 0 -0.15783 0 1.8394 -0.14959 0.39091 -2.59599
ALA_379 -5.30033 0.30733 3.00071 -0.02187 0 0 2.27797 -2.40099 -0 -0 -2.37728 -0.33737 0 0 0 0 0 0.03564 0.03023 0 0 0 0.16196 0 1.8394 -0.0852 0.37844 -2.49136
ALA_380 -5.09177 0.51372 3.40098 -0.02324 0 0 2.9652 -2.43403 -0.01456 -0.12188 -1.91196 -0.36365 0 0 0 0 0 0.01315 -0.05923 0 0 0 -0.34179 0 1.8394 -0.23938 0.23984 -1.62921
SER_381 -5.34718 0.70031 4.80033 -0.03379 0.00036 0.0239 2.68283 -2.49386 -0.02086 -0.08724 -2.93743 0.02607 0 0 0 0 0 0.03926 -0.08809 0.00492 1.22509 0 -0.15834 1.78553 -0.77834 -0.6894 0.51 -0.83593
LEU_382 -8.59046 1.2429 2.65554 -0.51765 0.23299 0.14417 2.41455 -2.54624 -0 -0 -1.41917 0.14585 0 0 0 0 0 0.0576 -0.03368 0.12569 0.18262 0 -0.14835 0 0.18072 -0.57206 0.79735 -5.64763
THR_383 -5.04901 0.33028 3.537 -0.1235 0.06724 0.0718 2.15391 -2.02912 -2e-05 -0.00044 -1.10019 -1.18568 0 0 0 -0.50843 0 0.04784 0.06002 0.03361 0.06407 0 -0.16187 2.30833 -1.0874 -0.46774 0.58995 -2.44936
LEU_384 -4.96798 0.30565 2.34137 -0.45641 0.13534 0.10787 1.41766 -1.4862 -0 -0 -0.42094 0.15881 0 0 0 0 0 0.01783 -0.0186 0.04899 0.3223 0 -0.30673 0 0.18072 -0.41355 0.28966 -2.7442
TYR_385 -7.81931 1.04997 4.99723 -0.5413 0.04116 0.3059 3.06602 -2.90399 -0.0238 -0.14388 -2.349 -0.27852 0 0 -0.4685 0 0 0.02567 0.21329 0.0338 0 2.44198 -0.15921 0.28832 1.2797 0.31792 1.24919 0.62265
PRO_386 -3.65636 0.31448 3.18125 -0.06564 0 0.04115 1.71596 -1.43109 -0 -0 -1.24094 0.60413 0 0 0 0 0 0.01893 -0.10709 0.02133 0.27225 0 -0.36928 0 -2.4119 0.45455 1.3368 -1.32147
ARG_387 -6.31247 0.46026 6.53957 -0.72023 0.10814 0.47812 1.78527 -2.7359 -0.00307 -0.01365 -1.22699 0.29939 0 0 0 -0.69161 0 0.00772 -0.01681 0.12469 1.7283 0 -0.17741 0 -1.2888 -0.29024 0.47797 -1.46774
LEU_388 -7.54663 0.62591 3.94594 -0.51274 0.2731 0.11481 2.29115 -2.5006 -0.00045 -0.00808 -2.04843 0.04696 0 0 0 0 0 0.00986 -0.04069 0.06521 2.80038 0 -0.28557 0 0.18072 -0.20807 0.49256 -2.30465
LEU_389 -9.17253 1.302 3.62264 -0.68663 0.20364 0.25803 3.19766 -2.88822 -0 -0 -2.92061 0.1135 0 0 0 0 0 0.0092 -0.0012 0.15534 0.99047 0 -0.25666 0 0.18072 -0.07137 0.78448 -5.17954
ARG_390 -6.97176 0.51536 6.08689 -0.77589 0.1361 0.54523 2.08402 -2.81163 -0 -2e-05 -1.58923 0.6634 0 0 0 0 0 0.00908 -0.1325 0.00734 2.00758 0 -0.05425 0 -1.2888 -0.2407 0.80017 -1.00961
ARG_391 -7.17872 0.74054 7.90457 -0.72876 0.18664 0.45339 3.34923 -3.67806 -0.03009 -0.15768 -3.12639 -0.00089 0 0 -0.86807 0 0 0.00918 -0.03919 0.1699 2.2192 0 -0.04938 0 -1.2888 -0.40474 0.81641 -1.7017
VAL_392 -8.42719 1.34274 2.90852 -0.28807 0.23663 0.06088 3.83829 -2.66013 -0.01252 -0.09486 -2.62443 -0.27332 0 0 0 0 0 0.06078 0.03018 0.00141 0.17528 0 -0.51385 0 1.9342 -0.20924 0.96347 -3.55124
VAL_393 -7.55303 1.25173 1.26745 -0.31953 0.42973 0.08097 1.23547 -1.82748 -0 -0 -1.10121 -0.7407 0 0 0 0 0 0.06869 -0.02214 0.00345 0.1206 0 -0.16431 0 1.9342 0.29701 1.35939 -3.67972
PRO_394 -5.69471 1.13084 4.11176 -0.13712 0.00582 0.0994 1.83901 -1.63232 -0.00756 -0.02883 -1.29234 0.19026 0 0 -0.9411 0 0 0.03439 -0.01367 0.06084 0.16051 0 -0.91725 0 -2.4119 0.09121 1.70538 -3.64739
PRO_395 -2.20221 0.44731 1.4346 -0.21665 0.01441 0.1589 0.61634 -0.55739 -0 -0 0.27395 -0.0338 0 0 0 0 0 0.04328 0.01874 0.01795 0.34094 0 -0.82743 0 -2.4119 -0.24918 0.9921 -2.14005
GLY_396 -0.92805 0.05004 1.16991 -7e-05 0 0 0.08703 -0.52897 -0 -0 -0.11858 -0.38932 0 0 0 0 0 0.02116 -0.16676 0 0 0 -1.52505 0 0.83697 -0.41093 0.26164 -1.64098
GLN_397 -6.98411 0.56756 4.92882 -0.287 0.03304 0.23491 2.74987 -2.47538 -0.02437 -0.1783 -3.15394 -0.29706 0 0 -2.95242 0 0 0.01778 0.04013 0.08363 0 3.66978 -0.01188 0 -0.18838 -0.45438 0.35071 -4.33099
ASP_398 -4.26948 0.21889 5.56109 -0.1 0.00236 0.28967 2.89428 -2.3368 -0.03687 -0.2987 -4.80594 -1.23702 0 0 -0.96554 -0.80982 0 0.0454 -0.00383 0.02069 0 2.64515 -0.21202 0 -2.3716 -0.08535 0.5098 -5.34564
PHE_399 -9.06089 1.81371 1.51766 -0.67543 0.0786 0.36534 0.95013 -1.86647 -0.00612 -0.0508 -1.63855 0.10223 0 0 -0.96554 0 0 0.03255 0.02404 0.0293 0 2.2117 -0.20613 0 1.0402 -0.01964 0.52 -5.8041
GLN_400 -1.84971 0.04163 2.33148 -0.66998 0.08405 0.71131 0.54382 -0.92826 -0.06181 -0.43968 0.17095 -0.34234 0 0 0 0 0 0.02891 -0.04932 0.00078 0 2.61313 -0.12062 0 -0.18838 -0.16075 0.53008 2.24528
HIS_401 -1.72412 0.18163 2.14526 -0.56038 0.01419 0.37661 0.32207 -1.02426 -0.0214 -0.15645 0.94341 -0.90329 0 0 0 0 0 0.02722 -0.02516 0.02869 0 1.7536 -0.52211 0 -0.45461 0.08277 0.23063 0.71429
GLY_402 -2.30052 0.23282 1.63611 -5e-05 0 0 0.42048 -1.03012 -0 -0 0.16247 -0.42183 0 0 0 0 0 0.00816 0.01735 0 0 0 -1.24708 0 0.83697 -0.33262 0.12004 -1.89781
TYR_403 -8.36584 1.80127 4.19276 -0.96369 0.07925 0.28826 3.49762 -2.87436 -0.01193 -0.0881 -1.46435 -0.29163 0 0 0 -0.4599 0 0.02736 0.04025 0.04752 0 2.15279 -0.45167 0.26288 1.2797 -0.14179 1.02577 -0.41782
ALA_404 -5.73697 0.84513 1.72307 -0.02727 0.02398 0 1.36984 -1.94307 -0.01996 -0.11515 -0.99094 -0.55923 0 0 0 0 0 0.00861 0.0347 0 0 0 0.31154 0 1.8394 1.0028 1.35409 -0.87944
GLY_405 -5.05308 0.79392 3.86579 -5e-05 0 0 2.23435 -2.3119 -0.01521 -0.05619 -0.77912 -0.41004 0 0 0 0 0 0.07316 0.03445 0 0 0 -1.16541 0 0.83697 0.24474 0.60881 -1.09882
VAL_406 -8.10148 1.74943 1.23929 -0.28737 0.22284 0.06189 1.48616 -2.1326 -0.01093 -0.09324 -1.39572 -0.31499 0 0 -0.44554 0 0 0.03084 0.03231 0.77116 0.25721 0 -0.78322 0 1.9342 -0.64925 0.76218 -5.66683
PHE_407 -10.5047 1.26046 1.44451 -0.61328 0.04753 0.27968 2.52789 -2.40042 -0.01521 -0.05619 -2.88877 0.19405 0 0 0 0 0 0.00952 0.1445 0.13512 0 1.91299 -0.33568 0 1.0402 -0.39168 0.85863 -7.3508
HIS_D_408 -8.5601 1.60001 6.42402 -0.63613 0.05566 0.56843 2.49367 -3.32093 -0.01252 -0.09486 -2.04066 -0.74666 0 0 -2.01132 0 0 0.0365 -0.00477 0.00137 0 2.8343 -0.06012 0 -0.45461 -0.22813 0.92875 -3.22811
PHE_409 -11.7298 1.32414 3.31181 -0.63271 0.07736 0.35985 2.99661 -3.27649 -0.00552 -0.01645 -2.28305 0.20963 0 0 0 0 0 0.02374 0.0173 0.00437 0 1.89434 -0.28913 0 1.0402 -0.22121 0.88173 -6.31331
GLN_410 -7.01844 0.70645 4.43004 -0.27775 0.04136 0.22251 2.44028 -2.52439 -0.01585 -0.1531 -1.48907 -0.68416 0 0 0 0 0 0.03719 -0.02167 0.12877 0 3.50146 0.2515 0 -0.18838 0.03793 0.36594 -0.20939
LEU_411 -9.39193 1.82055 2.1195 -0.46142 0.35058 0.10892 2.52432 -2.59314 -0.00576 -0.01749 -3.20096 0.07471 0 0 0 0 0 0.03307 -0.02659 0.00124 1.73362 0 -0.19336 0 0.18072 0.14623 0.84997 -5.94722
TRP_412 -13.0647 1.62572 6.27435 -1.12366 0.07751 0.20486 3.67014 -4.40365 -0.02579 -0.16335 -2.66489 -0.65545 0 0 -0.8885 0 0 0.05463 0.08392 0.01164 0 2.8396 -0.30434 0 1.6906 -0.17157 1.24167 -5.69123
GLN_413 -6.04684 0.49616 4.63492 -0.65535 0.25212 0.61122 2.20573 -2.53996 -9e-05 -0.00023 -2.74803 -0.93374 0 0 -0.8885 0 0 0.04465 0.50232 0.12241 0 4.11237 0.02482 0 -0.18838 0.52681 0.83226 0.36466
PHE_414 -8.71356 1.03198 3.31194 -0.79579 0.14093 0.512 2.25448 -2.43968 -0 -0 -1.06085 -0.28862 0 0 -0.43652 0 0 0.03344 0.01475 0.06778 0 1.9234 0.37474 0 1.0402 0.80272 0.86281 -1.36386
GLY_415 -3.27443 0.63311 2.89442 -7e-05 0 0 1.29448 -1.57547 -0 -0 -0.63388 -0.37038 0 0 -0.43493 0 0 0.02948 -0.16664 0 0 0 -1.52895 0 0.83697 -0.10326 0.64102 -1.75852
ARG_416 -6.33621 0.2161 6.17106 -0.91662 0.22947 0.67415 3.15951 -3.00822 -0.00024 -0.00109 -2.93429 0.02209 0 0 -0.43493 0 0 0.0689 -0.00288 0.01269 1.96757 0 -0.23505 0 -1.2888 -0.39337 0.28084 -2.74931
TRP_417 -10.4558 1.35878 4.55757 -0.86997 0.05761 0.31397 2.4404 -3.28743 -0 -0 -3.65894 -0.11128 0 0 0 0 0 0.01629 -0.03114 0.03171 0 1.53916 -0.31491 0 1.6906 -0.12388 0.55795 -6.28927
MET_418 -8.84607 0.73682 5.31169 -0.3889 0.10434 0.08972 2.91089 -2.78973 -0.00014 -0.00041 -2.84679 0.09704 0 0 0 0 0 0.00709 -0.00665 0.6241 1.50479 0 -0.04415 0 0.60916 0.11659 0.73852 -2.07208
ASP_419 -6.93994 1.04462 7.90918 -0.10871 0.00722 0.30512 3.43575 -3.55838 -0.03524 -0.15158 -3.77681 -0.39263 0 0 0 0 0 0.03357 -0.04708 0.12168 0 3.09063 -0.29777 0 -2.3716 0.04398 0.53996 -1.14803
VAL_420 -7.72741 0.57034 2.16283 -0.26537 0.13861 0.05432 2.33612 -2.34084 -0.00296 -0.0098 -2.37426 -0.33282 0 0 0 0 0 0.00505 -0.06396 0.00796 0.21778 0 -0.76061 0 1.9342 -0.27362 0.3219 -6.40255
VAL_421 -6.81412 0.74715 1.88893 -0.26954 0.15487 0.05394 2.07574 -2.08865 -0.01717 -0.13713 -2.33892 -0.04674 0 0 -0.36621 0 0 0.00404 -0.04159 0.00011 0.28772 0 -0.6265 0 1.9342 -0.3705 0.27131 -5.69907
VAL_422 -7.53948 0.53772 2.91851 -0.31133 0.17974 0.06767 2.5779 -2.51953 -0.0029 -0.00967 -2.19075 -0.49541 0 0 0 0 0 0.00801 0.10772 0.00673 0.223 0 -0.37859 0 1.9342 -0.39974 0.37399 -4.9122
ASP_423 -7.47286 0.68789 10.4091 -0.22358 0.04453 0.77438 5.73544 -4.27767 -0.01958 -0.14841 -9.51665 -0.66412 0 0 -2.18006 -0.68645 0 0.05085 0.08981 0.00019 0 1.83045 -0.33358 0 -2.3716 -0.36312 0.87006 -7.76502
ASP_424 -7.34305 0.81013 8.5365 -0.2345 0.07208 0.78887 3.19983 -3.48818 -0.02665 -0.23314 -4.03594 -3.43473 0 0 0 -1.16314 0 0.04589 -0.0723 0.1573 0 3.07922 -0.42375 0 -2.3716 -0.50892 0.95815 -5.68794
ARG_425 -9.34867 0.68692 9.47748 -0.63132 0.08346 0.42354 3.15306 -3.97806 -0.03585 -0.10926 -4.04786 0.4832 0 0 -1.40885 -0.68645 0 0.01879 -0.01025 0.01976 2.05181 0 -0.04513 0 -1.2888 -0.50666 0.67658 -5.02257
LEU_426 -8.78558 1.42431 3.07151 -0.44655 0.16225 0.09126 2.70779 -2.55083 -0 -0 -1.89415 0.02541 0 0 0 0 0 0.02213 -0.02652 0.19919 0.75965 0 -0.03274 0 0.18072 0.00368 1.59336 -3.49511
PRO_427 -7.27411 1.08685 1.91581 -0.13083 0.07079 0.09392 1.41863 -1.24273 -0.00635 -0.03542 -2.11804 0.14936 0 0 0 0 0 0.02464 0.01038 0.05474 0.26612 0 -0.18693 0 -2.4119 0.55444 1.87089 -5.88977
VAL_428 -9.27038 2.07496 3.64835 -0.29254 0.337 0.06187 3.00085 -3.09762 -0 -0 -2.85907 -0.11317 0 0 0 0 0 0.03953 0.05945 0.01425 0.49683 0 -0.72959 0 1.9342 0.26909 1.23226 -3.19375
ARG_429 -6.61687 0.73149 5.83797 -0.66239 0.08328 0.42316 2.41523 -2.6422 -0.02772 -0.27867 -2.00968 0.41147 0 0 0 0 0 0.01927 0.06126 0.25745 2.43911 0 -0.06632 0 -1.2888 -0.16708 0.92549 -0.15455
GLU_430 -1.75261 0.19001 1.94208 -0.21861 0.03833 0.32839 0.47865 -0.82145 -0.01885 -0.21233 0.15436 -0.5522 0 0 0 0 0 0.03327 -0.0836 0.01312 0 3.14289 0.06702 0 -2.7348 -0.0378 0.42016 0.37602
GLY_431 -2.24121 0.42031 1.65222 -5e-05 0 0 0.04742 -0.994 -0.00843 -0.03247 -0.04682 -0.38583 0 0 0 0 0 0.0896 -0.17333 0 0 0 -1.4308 0 0.83697 -0.52422 0.35034 -2.4403
LYS_432 -5.02206 0.72592 4.82507 -0.48989 0.14671 0.28064 2.40253 -2.47864 -0.00635 -0.03542 -1.68334 -0.03551 0 0 0 0 0 0.02895 -0.0292 0.00477 1.83244 0 0.2121 0 -1.5107 -0.52914 0.44848 -0.91267
LEU_433 -9.40793 1.82133 2.8198 -0.53051 0.31127 0.11212 1.66159 -2.46567 -0.00843 -0.03247 -0.39674 0.36018 0 0 -0.65225 0 0 0.02626 -0.06733 0.24616 0.49693 0 -0.12326 0 0.18072 -0.33805 0.81492 -5.17137
MET_434 -10.0155 0.96571 6.42404 -0.74543 0.33984 0.33129 3.31878 -3.28465 -0 -0 -2.22737 -0.16513 0 0 0 0 0 0.0184 -0.03901 0.03835 2.43453 0 -0.02639 0 0.60916 -0.46006 1.09925 -1.38415
PHE_435 -10.0813 0.81497 3.15818 -0.59152 0.04919 0.30125 2.12357 -2.54291 -0.01106 -0.14042 -1.14476 0.43894 0 0 0 0 0 0.02879 0.18885 0.03996 0 1.82494 0.109 0 1.0402 0.39037 1.04396 -2.95975
VAL_436 -7.3493 1.1797 2.37274 -0.28131 0.22178 0.05667 1.84481 -2.11587 -0.0183 -0.10975 -1.83304 0.30464 0 0 -0.96697 0 0 0.02599 -0.08798 0.01319 0.16478 0 -0.16873 0 1.9342 0.22382 1.05517 -3.53376
ARG_437 -7.83388 0.87509 6.50595 -0.74383 0.22366 0.48253 3.17194 -2.94323 -0.02142 -0.20445 -3.10568 0.27707 0 0 -0.65225 0 0 0.03866 0.03663 0.51773 1.95401 0 -0.03757 0 -1.2888 -0.22095 0.92288 -2.04591
SER_438 -4.54654 0.30292 4.04332 -0.02464 0 0.02108 1.10126 -1.78871 -0 -0 -1.23822 0.11581 0 0 0 -0.64848 0 0.133 -0.01479 0.00184 0.4593 0 0.0787 0.61519 -0.77834 0.07749 0.57696 -1.51285
GLU_439 -3.37909 0.19972 3.25757 -0.21566 0.02187 0.28514 1.11058 -1.27171 -0.00941 -0.06013 -0.73652 -0.5571 0 0 0 0 0 0.13305 -0.01541 0.05596 0 3.05014 -0.20271 0 -2.7348 -0.2182 0.28316 -1.00354
GLN_440 -1.93668 0.39653 2.2576 -0.2717 0.03262 0.22692 0.49238 -0.92987 -6e-05 -0.00022 -0.04478 -0.96044 0 0 0 0 0 2.77084 0.21199 0.03459 0 3.42491 0.00526 0 -0.18838 0.70833 0.41753 6.64737
ARG_441 -3.78685 0.79917 3.602 -0.72382 0.13529 0.32125 1.05817 -1.3211 -0.00941 -0.14203 0.38815 0.58859 0 0 0 0 0 0.23861 0.1078 0.26359 3.06104 0 0.21084 0 -1.2888 1.64401 1.04693 6.19343
ASN_442 -5.65133 0.46195 4.0863 -0.20033 0.02771 0.3115 2.08246 -2.05836 -0 -0 -1.83934 -0.56326 0 0 0 0 0 0.01206 0.02832 0.01357 0 2.26046 -0.5908 0 -0.93687 0.36533 0.92599 -1.26464
GLU_443 -6.29686 0.8393 6.22787 -0.39496 0.12853 0.53629 2.50659 -2.58166 -0.01109 -0.1037 -3.09382 -0.64446 0 0 0 -0.87255 0 0.04147 -0.00489 0.19218 0 5.91626 -0.02317 0 -2.7348 -0.5348 0.47333 -0.43494
PHE_444 -10.8632 1.48707 3.51672 -0.7102 0.10063 0.39483 3.12758 -2.66544 -0.01013 -0.06818 -1.96071 0.05314 0 0 0 0 0 0.02221 -0.04427 0.15195 0 2.22595 -0.24907 0 1.0402 -0.1369 1.02695 -3.5609
TRP_445 -12.0598 1.25263 3.60497 -1.30242 0.09901 0.45269 3.11636 -3.24201 -0 -0 -3.58297 -0.53033 0 0 0 -0.22407 0 0.00724 -0.05368 0.05642 0 1.88829 0.02867 0 1.6906 -0.07925 1.1814 -7.6963
ALA_446 -5.23883 1.0384 3.18685 -0.01938 0 0 1.69757 -2.27045 -0 -0 -0.97214 -0.35959 0 0 0 0 0 0.02058 0.67967 0 0 0 0.19629 0 1.8394 1.01597 1.8409 2.65523
PRO_447 -7.62117 1.61503 4.15425 -0.06579 0 0.04161 2.1964 -2.03932 -0.01572 -0.16385 -1.28503 0.64515 0 0 0 0 0 0.00907 -0.04674 0.26929 0.09898 0 0.62566 0 -2.4119 1.57685 1.77495 -0.64229
LEU_448 -9.89039 0.92446 3.20175 -0.47684 0.20451 0.1093 2.54242 -2.83747 -0 -0 -1.95146 0.22506 0 0 0 0 0 0.01251 0.06666 0.24088 0.35795 0 -0.27666 0 0.18072 0.30744 0.72693 -6.33222
LEU_449 -9.93691 1.48333 2.8319 -0.69326 0.26223 0.23875 2.88539 -2.95195 -0.01013 -0.06818 -2.25652 0.14268 0 0 0 0 0 0.01931 0.00374 0.00142 0.83085 0 -0.21631 0 0.18072 -0.17601 0.57309 -6.85583
GLU_450 -8.91881 0.69691 7.96704 -0.32373 0.05933 0.39143 3.78162 -3.82366 -0.0183 -0.10975 -5.29366 -0.69856 0 0 -0.96697 0 0 0.03028 0.03549 0.22731 0 3.31901 -0.16694 0 -2.7348 -0.25313 0.44451 -6.35537
LYS_451 -9.96238 0.76839 11.3423 -0.46973 0.08873 0.26079 6.30736 -5.13187 -0 -0 -7.11769 -0.0629 0 0 -1.3303 0 0 0.02775 0.02648 0.00938 2.04134 0 0.03957 0 -1.5107 -0.36839 0.59155 -4.45028
ALA_452 -6.83186 0.59133 2.98817 -0.02172 0 0 2.74298 -2.78603 -0 -0 -2.28593 -0.37767 0 0 0 0 0 0.0196 0.16742 0 0 0 -0.33794 0 1.8394 -0.39251 0.53526 -4.1495
TYR_453 -11.6783 2.25279 5.37897 -0.66765 0.03775 0.28787 3.67183 -3.76001 -0.01946 -0.13298 -2.91998 -0.23412 0 0 0 0 0 0.03006 0.03013 0.36075 0 2.73862 0.04459 0.00033 1.2797 -0.30847 0.76377 -2.84378
ALA_454 -7.49465 0.64543 4.50925 -0.02179 0 0 3.25266 -3.35929 -0 -0 -2.88712 -0.37032 0 0 0 0 0 0.03455 -0.00034 0 0 0 -0.30557 0 1.8394 -0.27468 0.77454 -3.65794
LYS_455 -10.6512 1.35933 10.4412 -0.47975 0.08072 0.2446 5.55547 -4.67894 -0.04535 -0.232 -6.73215 0.02605 0 0 -0.36621 -1.59035 0 0.02575 0.00255 0.60869 1.97518 0 0.06567 0 -1.5107 -0.19325 0.61415 -5.48052
LEU_456 -7.15806 0.86595 2.31205 -0.69495 0.22611 0.26748 1.38363 -1.9768 -0 -0 -1.04107 0.08076 0 0 0 0 0 0.01755 -0.04953 0.00292 1.16512 0 -0.28834 0 0.18072 -0.16228 0.65434 -4.21442
HIS_D_457 -6.96259 0.82897 5.57917 -0.40492 0.0287 0.50341 2.02566 -2.76578 -0.00789 -0.04624 -1.88706 -0.34103 0 0 0 0 0 0.06073 0.26216 0.00728 0 2.48916 -0.09406 0 -0.45461 -0.31426 0.44648 -1.04672
GLY_458 -2.61392 0.25528 2.76954 -8e-05 0 0 1.5121 -1.49894 -0.00023 -0.00152 -0.98107 -0.30954 0 0 0 0 0 0.04053 -0.15089 0 0 0 -1.53568 0 0.83697 0.06899 0.59045 -1.01804
SER_459 -7.01972 0.95965 7.11874 -0.0264 0 0.03956 3.49772 -3.56713 -0.00344 -0.01254 -2.57035 -0.97939 0 0 -0.60541 0 0 0.0663 0.0509 0.09053 0.98409 0 -0.32022 1.72226 -0.77834 0.68939 1.00797 0.34417
TYR_460 -10.5964 1.10357 3.74921 -0.5184 0.01011 0.1994 3.31247 -2.86496 -0.01572 -0.16385 -2.77004 -0.29958 0 0 0 0 0 0.04395 -0.04073 0.14826 0 2.97432 -0.10375 0.00349 1.2797 0.42516 1.12365 -3.00017
GLU_461 -8.68179 1.06507 10.4087 -0.40531 0.16252 0.61835 4.6066 -4.24624 -0.04196 -0.29015 -4.9261 -0.62313 0 0 -0.53627 -0.57028 0 0.04399 -0.09548 0.19933 0 3.84857 -0.27001 0 -2.7348 -0.36703 1.02734 -1.80805
VAL_462 -8.01811 1.25077 4.70209 -0.32361 0.37811 0.07575 3.22722 -3.09053 -0 -0 -2.32882 -0.62985 0 0 0 0 0 0.01907 -0.07762 0.01712 1.47953 0 0.44592 0 1.9342 -0.41803 0.81976 -0.53704
MET_463 -8.82479 1.3184 4.75087 -0.29846 0.09083 0.05117 2.86637 -2.57951 -0.01556 -0.11281 -2.22024 -0.21847 0 0 0 0 0 0.08782 0.01258 0.06041 1.29002 0 -0.01031 0 0.60916 -0.29913 0.69733 -2.74433
ARG_464 -5.50399 0.54201 5.47835 -0.77786 0.13565 0.45151 2.52892 -2.5288 -0.00936 -0.05286 -0.48293 0.35607 0 0 0 0 0 0.08686 -0.04672 0.10471 2.93582 0 -0.06179 0 -1.2888 -0.45682 0.64407 2.05403
GLY_465 -1.80611 0.04291 2.06633 -7e-05 0 0 0.49292 -1.03078 -0 -0 0.1352 -0.39861 0 0 0 0 0 0.01213 -0.15182 0 0 0 -1.50681 0 0.83697 -0.73768 0.22869 -1.81674
GLY_466 -3.30863 0.16564 2.97707 -0.00027 0 0 1.19681 -1.614 -0.01235 -0.10179 -1.22334 -0.20825 0 0 0 0 0 0.01274 -0.07398 0 0 0 0.33983 0 0.83697 -0.42498 0.10215 -1.33638
HIS_467 -5.73905 0.41243 6.4692 -0.43899 0.01417 0.28126 3.51353 -2.9311 -0.00062 -0.00279 -3.62403 -1.0348 0 0 -1.74749 0 0 0.03762 0.00858 0.26429 0 2.85855 -0.06565 0 -0.45461 0.0333 0.28083 -1.86538
MET_468 -7.97524 0.59066 3.87065 -0.39006 0.08367 0.14582 2.29108 -2.47709 -0 -0 -0.94246 0.14392 0 0 0 0 0 0.03293 0.00318 0.03674 2.31005 0 -0.12886 0 0.60916 -0.13472 0.4629 -1.46768
ASN_469 -6.42782 0.70849 4.88628 -0.3398 0.00861 0.66872 2.56617 -2.79145 -0 -0 -2.17311 -0.19941 0 0 -1.15899 0 0 0.04849 -0.06887 0.00451 0 2.87638 0.26693 0 -0.93687 -0.1358 0.34828 -1.84927
GLU_470 -7.33634 0.38573 9.96946 -0.21794 0.06379 0.3399 4.22174 -4.20228 -0.02975 -0.10707 -3.92843 -0.653 0 0 -0.5885 0 0 0.0245 -0.0202 0.16653 0 3.21445 -0.15714 0 -2.7348 -0.02716 0.34988 -1.26663
ALA_471 -6.12986 0.88596 4.45403 -0.02264 0 0 2.89279 -3.00255 -0 -0 -1.92523 -0.3591 0 0 0 0 0 0.01513 -0.03643 0 0 0 -0.25602 0 1.8394 -0.25394 0.48267 -1.41578
PHE_472 -10.9262 2.02489 4.27732 -0.53153 0.1112 0.22278 3.36701 -3.38878 -0.00295 -0.03396 -4.03292 -0.14582 0 0 0 0 0 0.03658 0.13829 0.00442 0 3.17342 -0.03469 0 1.0402 -0.33824 0.80264 -4.23634
VAL_473 -8.25392 0.86713 5.69813 -0.30533 0.23726 0.06681 3.92839 -3.74191 -0.00965 -0.06474 -2.29027 -0.10086 0 0 0 0 0 0.02692 -0.02116 0.00057 0.12872 0 -0.36069 0 1.9342 -0.13458 0.78214 -1.61287
ASP_474 -7.01749 0.75096 8.95387 -0.09992 0.00417 0.29287 4.32774 -4.07228 -0.02297 -0.19085 -6.60733 -0.4187 0 0 0 0 0 0.02529 0.16831 0.0169 0 1.79575 0.01878 0 -2.3716 -0.24214 0.62679 -4.06184
PHE_475 -10.4942 2.37195 1.66124 -0.51659 0.07874 0.2018 2.23524 -2.78297 -0.00122 -0.01658 -1.22426 0.00483 0 0 0 0 0 0.05105 -0.01127 0.05537 0 2.92209 -0.06328 0 1.0402 -0.1134 1.18272 -3.41852
THR_476 -5.53157 0.375 4.13331 -0.12965 0.04872 0.06574 2.7866 -2.39571 -0.01712 -0.12853 -2.24832 -0.52857 0 0 -0.80812 0 0 0.01528 -0.05514 0.00985 0.23065 0 -0.53818 4.22445 -1.0874 0.00406 1.27434 -0.30029
GLY_477 -4.26185 0.39872 3.29063 -6e-05 0 0 1.55217 -1.98113 -0.00633 -0.03036 -1.97599 -0.40549 0 0 0 0 0 0.0243 -0.19589 0 0 0 -1.42618 0 0.83697 -0.6594 0.57588 -4.26402
GLY_478 -4.46981 0.68846 3.35089 -0.0003 0 0 1.99999 -2.13446 -0.00617 -0.04668 -2.45839 -0.16334 0 0 -1.19748 0 0 0.05347 -0.06381 0 0 0 -1.01504 0 0.83697 -0.53827 0.18305 -4.98092
VAL_479 -7.99353 1.14761 3.26747 -0.29073 0.28452 0.07084 2.75485 -2.614 -5e-05 -0.00014 -2.4799 -0.27829 0 0 0 0 0 0.08887 -0.02791 0.70286 0.23646 0 -0.77269 0 1.9342 -0.18862 0.79952 -3.35865
GLY_480 -3.30464 0.65881 1.64785 -0.00038 0 0 0.91407 -1.2809 -0.00322 -0.01273 -0.57392 -0.31145 0 0 0 0 0 0.0193 0.0754 0 0 0 0.65853 0 0.83697 0.31818 0.9369 0.57878
GLU_481 -6.67239 0.35446 7.3315 -0.3232 0.08576 0.4246 4.13091 -3.19937 -0.01248 -0.04047 -5.37062 -0.39944 0 0 0 -1.41661 0 0.04597 0.01015 0.01461 0 3.13023 0.14184 0 -2.7348 0.65285 0.49024 -3.35625
VAL_482 -4.779 0.36558 0.99983 -0.27312 0.17248 0.05831 0.52938 -1.31055 -0 -0 -0.47296 -0.26443 0 0 0 0 0 0.03665 -0.04845 0.00707 0.22134 0 -0.73849 0 1.9342 -0.08447 0.35182 -3.29481
LEU_483 -5.19337 0.32743 3.30727 -0.47921 0.24664 0.10266 1.95804 -1.96976 -0.02212 -0.10122 -2.16535 0.06917 0 0 0 0 0 0.00985 -0.00564 0.14634 0.67079 0 -0.28774 0 0.18072 -0.31522 0.35712 -3.16359
TYR_484 -4.67362 0.13923 3.51189 -0.69116 0.09285 0.37975 2.20538 -2.10789 -0 -0 -1.51888 -0.14697 0 0 0 -0.44374 0 0.01758 0.44982 0.0227 0 2.27016 -0.00856 0.00011 1.2797 -0.11241 0.66088 1.32684
LEU_485 -8.22479 2.25572 4.24853 -0.75688 0.48954 0.20059 2.719 -2.95226 -0.00083 -0.00221 -1.20798 0.40094 0 0 0 0 0 0.05872 -0.06153 0.19878 2.92412 0 -0.31603 0 0.18072 -0.19792 1.16458 1.12082
ARG_486 -3.55004 0.18882 2.88262 -0.61423 0.09491 0.39 0.38998 -1.40991 -0.02342 -0.15277 0.10144 0.12229 0 0 0 0 0 0.09625 -0.09396 0.00188 2.24905 0 -0.13274 0 -1.2888 -0.46518 0.92202 -0.29181
GLN_487 -2.28682 0.36768 2.70739 -0.28021 0.05258 0.25449 1.1957 -1.27694 -0 -0 -0.79063 -0.80787 0 0 0 0 0 0.02702 -0.04344 0.01117 0 2.75949 -0.05684 0 -0.18838 0.1083 0.27452 2.02722
ASN_488 -5.237 0.99645 4.20633 -0.211 0.05051 0.30591 1.94367 -2.35837 -0.01293 -0.07543 -0.80405 -0.41779 0 0 0 0 0 0.19346 0.17469 0.19986 0 2.31662 0.27958 0 -0.93687 0.3739 0.80664 1.7942
SER_489 -2.78297 0.31222 3.46623 -0.03017 0 0.05125 1.61189 -1.57392 -0.01797 -0.12549 -1.13532 -0.98044 0 0 -0.82675 0 0 0.0112 -0.04209 0.0349 1.10209 0 -0.06023 0.62 -0.77834 -0.28825 0.8294 -0.60275
MET_490 -2.68645 0.25338 1.62243 -0.3648 0.11506 0.12245 0.73485 -1.00635 -0 -0 0.13788 -0.02532 0 0 0 0 0 0.02144 -0.10086 0.00879 2.49514 0 -0.10325 0 0.60916 -0.43084 0.29621 1.69891
GLY_491 -3.11155 0.48432 3.3398 -7e-05 0 0 1.95268 -1.72181 -0 -0 -1.71336 -0.38249 0 0 -0.82675 0 0 0.05692 -0.08203 0 0 0 0.34672 0 0.83697 -0.10981 0.29596 -0.63451
LEU_492 -6.9556 0.87885 3.4891 -0.74196 0.41302 0.36993 2.50971 -2.51687 -0 -0 -1.68586 0.05559 0 0 0 0 0 0.03258 -0.05426 0.11206 1.03286 0 -0.2476 0 0.18072 -0.10206 0.57404 -2.65573
PHE_493 -8.39751 0.8066 3.89095 -0.81349 0.04239 0.27743 1.77042 -2.5278 -0.00504 -0.05005 -1.22761 -0.00912 0 0 0 0 0 0.02166 0.05156 0.14261 0 2.02804 -0.31937 0 1.0402 -0.1801 0.62146 -2.83679
SER_494 -4.84891 0.21955 5.40961 -0.0238 0 0.02157 2.11765 -2.62776 -0.01481 -0.1465 -0.95877 -0.36972 0 0 0 0 0 0.03867 -0.01814 0.00659 0.50623 0 0.29094 0.60174 -0.77834 -0.09177 0.23967 -0.42631
ALA_495 -4.51437 0.24976 4.22426 -0.02187 0 0 2.79501 -2.56243 -0 -0 -2.06463 -0.35913 0 0 0 0 0 0.01646 0.08495 0 0 0 -0.20637 0 1.8394 -0.2231 0.17978 -0.56229
LEU_496 -8.69783 0.82172 3.38209 -0.47745 0.22006 0.10609 2.99418 -2.96829 -0.0094 -0.05207 -2.88114 0.21657 0 0 0 0 0 0.02458 -0.01783 0.06397 0.54546 0 -0.23298 0 0.18072 -0.23561 0.38179 -6.63537
ARG_497 -6.27532 0.216 6.52137 -0.7764 0.13384 0.51769 2.87479 -3.13359 -0.03846 -0.27809 -2.50624 0.40871 0 0 0 0 0 0.05231 -0.02519 0.11416 2.44217 0 -0.12872 0 -1.2888 -0.13897 0.35266 -0.95607
HIS_498 -8.09902 0.65789 9.24453 -0.45374 0.13262 0.45752 4.4522 -4.25621 -0.0361 -0.17178 -3.7574 -0.50923 0 0 0 -0.18843 0 0.03628 0.0081 0.04399 0 2.82447 -0.04515 0 -0.45461 -0.10981 0.31356 0.08969
ALA_499 -5.50401 0.20379 4.85201 -0.02133 0 0 3.03618 -2.83481 -0 -0 -2.41479 -0.34842 0 0 0 0 0 0.06721 -0.03847 0 0 0 -0.28166 0 1.8394 -0.29578 0.33206 -1.40862
LEU_500 -8.05757 1.04326 4.39734 -0.48262 0.24476 0.10649 2.2545 -3.1274 -0.00294 -0.05662 -2.29616 0.21668 0 0 0 0 0 0.04981 0.19955 0.30107 0.36832 0 -0.28476 0 0.18072 -0.37509 0.65008 -4.67058
ALA_501 -3.5609 0.21365 3.66197 -0.02361 0 0 2.48733 -2.09914 -0.02707 -0.16866 -2.00087 -0.38852 0 0 0 0 0 0.06838 -0.04563 0 0 0 -0.32554 0 1.8394 -0.47588 0.71351 -0.13158
LYS_502 -9.65128 1.824 11.4494 -0.71769 0.54921 0.70558 4.07863 -4.6941 -0.02053 -0.07239 -4.70452 0.48349 0 0 -0.58491 -0.26323 0 0.20856 -0.06859 0.59667 2.13011 0 -0.01896 0 -1.5107 -0.52679 1.84736 1.0393
GLU_503 -5.23193 0.26978 6.12993 -0.23052 0.04858 0.3634 2.41926 -2.78728 -0.01286 -0.07092 -3.12193 -0.60805 0 0 0 -0.69161 0 0.09675 -0.02922 0.05175 0 3.3456 0.11303 0 -2.7348 -0.0393 1.84308 -0.87724
SER_504 -4.858 0.36039 4.44983 -0.03103 0 0.0697 1.71668 -2.28186 -0.00098 -0.00281 -1.98782 -0.48126 0 0 -0.4685 0 0 0.19529 0.14843 0.03331 0.17043 0 -0.42688 0.6114 -0.77834 -0.17908 0.37237 -3.36875
LEU_505 -6.81708 0.91538 2.26203 -0.4508 0.08592 0.11011 2.38611 -1.88244 -0 -0 -1.78045 0.04441 0 0 0 0 0 0.08435 0.01318 0.0682 1.0989 0 -0.35413 0 0.18072 -0.3293 1.11748 -3.24741
VAL_506 -6.98045 1.86973 2.16112 -0.28568 0.3382 0.06758 2.37165 -2.08453 -0.00098 -0.00281 -1.84615 -0.36251 0 0 0 0 0 0.037 0.62991 0.16605 0.29061 0 -0.5766 0 1.9342 -0.1363 1.95539 -0.45455
GLY_507 -3.75494 0.14113 2.08453 -0.00021 0 0 1.89476 -1.52129 -0 -0 -1.19589 -0.17078 0 0 0 0 0 0.16542 0.03846 0 0 0 -1.53194 0 0.83697 0.43729 2.32704 -0.24946
ALA_508 -4.47633 0.56658 3.37407 -0.01922 0 0 2.14952 -2.19521 -0 -0 -0.98626 -0.34844 0 0 0 0 0 0.21544 0.01916 0 0 0 -0.55347 0 1.8394 0.59934 1.77751 1.9621
THR_509 -5.83623 0.73849 3.20329 -0.15174 0.07427 0.05358 1.08898 -2.13741 -0.01467 -0.05648 -0.08631 -0.22189 0 0 0 0 0 0.26001 0.01226 0.0007 0.51736 0 -0.21909 2.29253 -1.0874 0.06374 0.72263 -0.78338
ALA_510 -2.91485 0.32453 1.91781 -0.0262 0.00134 0 1.23144 -1.32299 -0.05255 -0.2102 0.33386 -0.34815 0 0 0 0 0 0.06067 -0.00655 0 0 0 0.54263 0 1.8394 0.3312 0.41931 2.12071
LEU_511 -5.46022 0.47777 1.98433 -0.57376 0.14559 0.14537 0.92793 -1.75233 -0.01467 -0.05648 0.20185 0.26741 0 0 0 0 0 0.05584 -0.0383 0.04624 0.58722 0 -0.36687 0 0.18072 0.30489 0.41312 -2.52434
SER_512 -2.05409 0.29813 2.41363 -0.02815 0 0.04987 0.96053 -1.17449 -0.01605 -0.15822 -0.53503 -0.75659 0 0 0 0 0 0.11489 0.19599 5e-05 0.23634 0 -0.35374 0.68174 -0.77834 0.99115 0.74314 0.83075
ASP_513 -5.05575 1.21152 5.44336 -0.11716 0.04434 0.34396 2.45616 -2.57805 -0.00843 -0.09376 -3.7409 -1.57251 0 0 -0.97306 0 0 0.01832 -0.00252 0.05896 0 2.09953 -0.122 0 -2.3716 1.04372 1.13152 -2.78436
ARG_514 -6.21103 0.2745 4.35271 -0.62151 0.14818 0.40033 1.92716 -2.39361 -0.02845 -0.14138 -1.45784 -0.17879 0 0 -1.07437 0 0 0.01303 0.1298 0.25019 2.77412 0 -0.23012 0 -1.2888 0.36561 0.85225 -2.13802
GLY_515 -2.84898 0.08144 3.00819 -0.00021 0 0 0.61435 -1.58825 -0 -0 -0.55913 -0.17064 0 0 0 0 0 0.03684 -0.06562 0 0 0 -0.4981 0 0.83697 0.3003 0.57632 -0.2765
GLU_516 -4.1605 0.52156 3.97051 -0.46968 0.33093 1.48683 1.00722 -2.05397 -0.03131 -0.15547 -0.24157 -2.88925 0 0 0 0 0 0.03221 -0.03607 0.04571 0 4.23115 -0.22244 0 -2.7348 -0.17585 0.83132 -0.71348
TYR_517 -7.24774 0.85634 3.42807 -0.71035 0.07188 0.41633 2.03281 -2.18672 -0.02114 -0.13501 -1.54217 -0.38138 0 0 0 0 0 0.11255 0.25592 0.00029 0 1.95737 0.23002 0.00219 1.2797 -0.00497 1.44931 -0.13668
ARG_518 -2.67225 0.22825 1.53795 -0.43729 0.05805 0.22867 0.23616 -0.92432 -0 -0 0.1322 0.08841 0 0 0 0 0 0.31582 0.06562 0.08234 1.52087 0 -0.0941 0 -1.2888 3.23183 1.49282 3.80223
THR_519 -2.2318 0.22558 2.60663 -0.11609 0.05727 0.06908 0.98726 -1.20423 -0.01731 -0.07094 -1.22735 -0.74942 0 0 0 0 0 0.08278 -0.02826 0.02813 0.05567 0 -0.68529 2.27285 -1.0874 3.26205 0.71057 2.93979
GLU_520 -5.5311 0.65596 6.08425 -0.38722 0.13037 0.70311 2.66205 -2.52973 -0.02157 -0.17938 -2.31614 -0.693 0 0 0 -0.76982 0 0.03833 -0.02318 0.03035 0 2.30323 0.38423 0 -2.7348 0.49244 0.39336 -1.30825
GLU_521 -3.92531 0.27162 5.42547 -0.39801 0.14292 0.74117 2.96496 -2.26457 -0.01572 -0.05684 -3.3934 -0.81562 0 0 -0.88312 -0.59067 0 0.048 0.12619 0.02049 0 3.47596 -0.01937 0 -2.7348 0.11073 0.33489 -1.43502
GLY_522 -2.25715 0.2984 1.72885 -8e-05 0 0 0.36805 -0.98916 -0.00769 -0.03034 -0.09221 -0.38448 0 0 0 0 0 0.04924 0.03515 0 0 0 0.11394 0 0.83697 0.63802 0.32616 0.63367
LEU_523 -3.89349 0.41623 2.61319 -0.56854 0.20509 0.14695 1.58488 -1.51883 -0 -0 -0.26898 0.23468 0 0 0 0 0 0.01945 -0.07194 0.03339 0.39097 0 -0.008 0 0.18072 1.50682 0.34526 1.34788
VAL_524 -6.1803 0.76266 2.14984 -0.40237 0.56077 0.11573 2.01017 -2.1126 -0 -0 0.32014 -0.90514 0 0 0 0 0 0.04666 0.01382 0.0701 2.79178 0 0.15494 0 1.9342 0.85169 0.60569 2.78776
LYS_525 -4.5094 0.5888 3.07972 -0.36509 0.04617 0.16895 1.78638 -1.61672 -0.01185 -0.07622 -0.75415 0.15181 0 0 0 0 0 0.00693 0.0748 0.03487 1.48802 0 0.00017 0 -1.5107 0.14054 0.68507 -0.59192
GLY_526 -2.67935 0.26768 2.08908 -8e-05 0 0 0.52459 -1.1742 -0 -0 0.30478 -0.39278 0 0 0 0 0 0.01437 0.10768 0 0 0 0.16405 0 0.83697 0.88697 0.40067 1.35042
HIS_527 -4.83235 0.4591 5.1346 -0.48993 0.00617 0.30614 2.21563 -2.44154 -0.01469 -0.11074 -2.07587 -0.86532 0 0 0 -0.96892 0 0.0163 -0.00871 0.01208 0 2.42412 0.0936 0 -0.45461 0.84654 0.42257 -0.32582
ALA_528 -3.18048 0.2177 1.45496 -0.02366 0 0 0.61156 -1.19159 -0 -0 -0.17733 -0.2181 0 0 0 0 0 0.07596 0.04383 0 0 0 -0.12835 0 1.8394 -0.49419 0.31403 -0.85626
TYR_529 -8.97122 1.23302 3.79567 -1.26843 0.29776 0.77249 1.96923 -2.81124 -0.01451 -0.18681 -0.85086 -0.42283 0 0 0 0 0 0.08888 -0.00477 0.00831 0 1.69068 -0.45061 0.01296 1.2797 -0.53101 1.02654 -3.33706
SER_530 -5.46175 0.80086 4.80925 -0.02793 0 0.06566 3.24768 -2.51861 -0.00255 -0.0539 -3.0445 -0.33189 0 0 0 0 0 0.02333 0.02622 0.00067 0.51441 0 -0.16226 0.60005 -0.77834 -0.11428 1.06953 -1.33836
ILE_531 -8.5646 1.45592 0.86614 -0.45311 0.25939 0.0942 1.63784 -1.99459 -0 -0 -1.18803 0.08786 0 0 0 0 0 0.01195 -0.03621 0.009 0.45721 0 -0.62164 0 0.73287 -0.26754 0.67803 -6.8353
THR_532 -5.12654 0.28812 4.18482 -0.11806 0.08434 0.06811 2.12111 -2.21343 -0.01957 -0.15081 -1.99325 -1.24892 0 0 -0.35604 -0.27656 0 0.04601 0.0877 0.08862 0.14052 0 -0.64243 2.39117 -1.0874 -0.43583 0.72656 -3.44175
GLY_533 -4.10134 0.28291 3.5706 -0.00115 0 0 2.37198 -2.05924 -0.01701 -0.09691 -1.64724 -0.33501 0 0 0 0 0 0.17089 0.06325 0 0 0 -0.9003 0 0.83697 0.22465 0.32045 -1.31651
THR_534 -4.60332 0.53353 1.11098 -0.1226 0.02129 0.09443 0.82443 -1.1512 -0.02131 -0.15495 -0.7078 -0.69411 0 0 0 0 0 0.06558 0.01054 0.20598 0.2752 0 -0.23807 2.38861 -1.0874 0.2293 0.42062 -2.60027
HIS_D_535 -5.90894 0.58762 5.1335 -0.5495 0.00688 0.37242 2.41738 -2.57951 -0.02419 -0.16301 -1.8015 -0.63291 0 0 0 0 0 0.0304 0.06876 0.19123 0 1.88634 -0.51697 0 -0.45461 -0.04281 0.59838 -1.38104
LYS_536 -4.75491 0.20869 3.1199 -0.48846 0.16899 0.23488 0.36137 -1.43573 -0 -0 0.00699 0.09818 0 0 0 0 0 0.03131 -0.05151 0.01671 2.62082 0 0.30642 0 -1.5107 0.15753 0.42405 -0.48548
VAL_537 -6.89017 0.7961 2.92386 -0.37567 0.24597 0.09341 2.75159 -2.34265 -0.00287 -0.00806 -3.22443 -0.1762 0 0 0 0 0 0.01195 -0.02776 0.09364 0.93513 0 -0.79648 0 1.9342 -0.16091 0.43154 -3.78782
PHE_538 -5.18408 0.34222 2.49775 -0.635 0.12583 0.32495 1.25359 -1.6418 -0.0065 -0.03328 -0.06386 -0.0298 0 0 0 0 0 0.00924 0.00834 0.17683 0 2.47282 0.06341 0 1.0402 0.01087 0.65981 1.39155
LEU_539 -9.03197 1.07697 3.07403 -0.48132 0.18333 0.11126 2.77566 -2.51199 -0.02711 -0.12402 -2.83754 0.17689 0 0 0 0 0 0.03634 -0.07541 0.10955 1.30074 0 -0.134 0 0.18072 0.28041 0.76576 -5.15168
GLY_540 -2.90384 0.30191 2.5415 -4e-05 0 0 1.28547 -1.44874 -0.0005 -0.00197 -0.93349 -0.43869 0 0 0 0 0 0.01422 0.10129 0 0 0 -1.12462 0 0.83697 -0.31356 0.52406 -1.56002
PHE_541 -4.12818 0.71178 1.90984 -0.57024 0.049 0.33466 0.88846 -1.48741 -0.00282 -0.0346 -0.66038 -0.20528 0 0 0 0 0 0.01771 0.03979 0.01042 0 1.87281 0.1012 0 1.0402 -0.34779 0.4465 -0.01434
THR_542 -3.44276 0.29342 3.78537 -0.13896 0.07006 0.07902 1.7764 -1.91467 -0 -0 -1.63321 -0.106 0 0 0 0 0 0.00937 -0.02602 0.01915 0.01129 0 -0.22055 4.16094 -1.0874 -0.18539 0.66579 2.11584
LYS_543 -4.40659 0.32091 3.16081 -0.34679 0.07109 0.23044 1.03653 -1.4961 -0.00027 -0.0076 0.50994 -0.3499 0 0 0 0 0 0.03188 -0.04314 0.05322 1.51193 0 -0.23854 0 -1.5107 0.04515 0.46297 -0.96476
VAL_544 -6.97345 0.81879 4.06071 -0.29372 0.25365 0.06564 3.26654 -2.65525 -0.02711 -0.12402 -2.24632 0.06923 0 0 0 0 0 0.02647 0.01 0.08822 0.04306 0 -0.40376 0 1.9342 0.00917 0.31975 -1.75819
ARG_545 -6.76786 0.50154 3.64808 -0.63135 0.08056 0.44137 1.66947 -1.84981 -0.02542 -0.16971 -1.90318 0.31706 0 0 0 0 0 0.02596 -0.0556 0.03683 2.1356 0 0.09339 0 -1.2888 -0.19275 0.54581 -3.3888
LEU_546 -8.64158 1.27451 3.1287 -0.56282 0.12251 0.13307 2.69582 -2.64616 -0 -0 -2.82064 0.25879 0 0 0 0 0 0.03796 -0.03376 0.04479 0.69884 0 -0.3476 0 0.18072 -0.00036 1.13569 -5.34153
LEU_547 -8.15092 0.93756 2.95508 -0.61571 0.31479 0.17886 2.77504 -2.48266 -0 -0 -2.22984 0.24012 0 0 0 0 0 0.05441 -0.07611 0.11149 0.8679 0 -0.16301 0 0.18072 0.12532 1.01621 -3.96074
ARG_548 -9.34914 0.59494 8.47335 -0.77363 0.1319 0.59906 4.46869 -3.84267 -0 -0 -4.25416 0.30947 0 0 -0.35604 -0.27656 0 0.07409 0.00492 0.0702 2.31086 0 0.13737 0 -1.2888 0.28972 0.48176 -2.19467
LEU_549 -8.73103 1.33561 3.38121 -0.5153 0.31463 0.10355 2.23997 -2.46646 -0.02197 -0.10277 -1.65021 0.26382 0 0 0 0 0 0.02564 0.00772 0.293 0.41963 0 -0.33819 0 0.18072 0.00897 0.56556 -4.68591
ARG_550 -7.74089 0.88432 7.42678 -0.53598 0.09773 0.27192 3.95866 -3.33395 -0 -0 -5.33637 0.47778 0 0 -1.12634 0 0 0.00675 0.04907 0.35726 2.32606 0 -0.22222 0 -1.2888 -0.15718 0.77378 -3.11162
ASN_551 -7.34871 0.72667 6.787 -0.29617 0.09431 0.52865 4.05159 -3.30281 -0 -0 -3.08093 -0.82523 0 0 -1.4992 -0.96892 0 0.02574 -0.08195 0.01262 0 2.03282 -0.44084 0 -0.93687 -0.29428 1.58201 -3.23449
PRO_552 -5.56575 0.72989 2.85328 -0.07128 0 0.04424 1.6548 -1.30774 -0 -0 -1.36558 0.58909 0 0 0 0 0 0.15656 -0.20705 0.02951 0.3964 0 -0.64782 0 -2.4119 -0.31773 1.39207 -4.04903
TRP_553 -9.57579 1.02241 4.15921 -0.88775 0.11991 0.64945 2.92574 -2.91365 -0.02052 -0.13916 -1.67111 -0.23371 0 0 -1.41809 0 0 0.09986 0.28162 0.12369 0 3.00721 -0.04114 0 1.6906 -0.34978 0.63093 -2.54007
GLY_554 -3.96598 0.17445 3.40429 -6e-05 0 0 1.35483 -1.87271 -0 -0 -1.75869 -0.34337 0 0 0 0 0 0.03872 -0.13057 0 0 0 -1.5006 0 0.83697 -0.63695 1.04843 -3.35125
CYS_555 -3.57189 0.19611 3.61646 -0.04374 0 0.01647 1.22059 -1.65678 -0 -0 -1.12649 -0.1781 0 0 -0.8731 0 0 0.05975 0.01558 0.00199 0.28345 0 0.15339 0 3.6196 -0.53133 0.85114 2.0531
VAL_556 -5.41295 0.70908 1.39283 -0.27872 0.15655 0.05499 0.82671 -1.67675 -0 -0 0.912 -0.14495 0 0 0 0 0 0.06541 0.35315 0.00167 0.02326 0 -0.4918 0 1.9342 0.09757 0.39239 -1.08536
GLU_557 -2.31322 0.1735 2.10976 -0.23554 0.06812 0.40593 0.25148 -0.85869 -0 -0 0.20607 -0.43277 0 0 0 0 0 0.20387 -0.0703 0.05018 0 2.75446 -0.01024 0 -2.7348 0.22297 0.35419 0.14498
TRP_558 -9.32625 1.05837 3.92095 -1.09597 0.03096 0.30582 2.25553 -2.81725 -0 -0 -1.01351 -0.78393 0 0 0 -0.76982 0 0.18888 0.00993 0.10903 0 3.05807 0.02412 0 1.6906 0.2864 0.63062 -2.23745
THR_559 -2.2113 0.09127 2.96107 -0.18095 0.11027 0.0671 1.32956 -1.33424 -0 -0 -1.89878 0.04637 0 0 -0.88312 -0.59067 0 0.0336 -0.011 0.00162 0.04972 0 0.09759 2.28493 -1.0874 0.29984 0.75797 -0.06655
GLY_560 -2.46385 0.55328 1.69964 -0.00024 0 0 0.98295 -1.08736 -0.01105 -0.12166 1.11899 -0.16975 0 0 0 0 0 0.16875 -0.02909 0 0 0 -1.49906 0 0.83697 0.13649 0.34511 0.46013
ALA_561 -2.90141 0.19158 1.95318 -0.02762 0.00483 0 1.27317 -1.16341 -0.00014 -0.00042 -0.3069 -0.4469 0 0 -0.37802 0 0 0.34603 -0.02879 0 0 0 0.0279 0 1.8394 -0.15274 0.52039 0.75012
TRP_562 -12.3997 2.70326 5.524 -1.07492 0.05104 0.12646 2.73068 -3.82123 -0.00014 -0.00042 -0.68751 -0.77691 0 0 0 0 0 0.14682 0.0565 0.06439 0 1.63594 -0.14886 0 1.6906 0.71592 1.58947 -1.87459
SER_563 -3.19014 0.58117 3.30569 -0.02566 0 0.05891 1.35616 -1.63951 -0.06609 -0.49533 0.77651 -0.51559 0 0 0 0 0 0.0466 -0.00247 0.06277 0.16997 0 -0.46398 0.61383 -0.77834 0.77939 1.2627 1.8366
ASP_564 -2.69628 0.34582 3.40473 -0.26512 0.07936 0.87819 1.37004 -1.49993 -0.01414 -0.14784 -0.84715 -0.58388 0 0 -0.63839 0 0 0.08535 -0.07495 0.02478 0 2.02013 -0.57217 0 -2.3716 0.07021 0.44369 -0.98915
SER_565 -3.79244 0.94462 3.89378 -0.03891 0.03706 0.07709 1.56814 -1.72028 -0 -0 -0.95289 -0.37528 0 0 0 0 0 0.08787 0.03054 0.02067 0.49466 0 0.27293 0.60581 -0.77834 2.37715 0.5054 3.25756
CYS_566 -5.02668 1.35157 3.65916 -0.07769 0.00021 0.03828 1.97648 -1.82429 -0 -0 -0.358 -0.10471 0 0 0 0 0 0.04508 0.23443 0.09425 0.55505 0 0.39188 0 3.6196 7.92034 1.94523 14.4402
PRO_567 -3.51019 1.69162 3.1495 -0.07912 0.0001 0.04762 1.53293 -1.35567 -0 -0 -1.22744 0.6042 0 0 0 0 0 0.073 -0.18328 0.00865 0.43795 0 -0.60436 0 -2.4119 5.78573 2.06858 6.02792
ARG_568 -8.37047 2.19441 7.31128 -0.89538 0.22262 0.61991 4.4733 -3.33985 -0.00267 -0.04864 -3.87584 -0.12642 0 0 -0.63839 0 0 0.20171 -0.03112 0.65867 3.31867 0 0.02479 0 -1.2888 0.23173 1.14695 1.78646
TRP_569 -8.85463 2.29321 2.80507 -0.96524 0.53714 0.31703 2.48406 -2.4655 -0.00409 -0.01903 -0.83294 -0.53474 0 0 -0.37802 0 0 0.1698 0.08569 0.02288 0 2.53997 -0.02428 0 1.6906 0.16396 1.48784 0.51879
ASP_570 -2.71551 0.5112 3.50125 -0.11392 0.01267 0.35547 1.70977 -1.63338 -0 -0 -2.2704 -0.29828 0 0 0 0 0 0.03468 0.02708 0.01439 0 2.39918 -0.21038 0 -2.3716 -0.44207 0.95014 -0.53971
THR_571 -5.19152 1.06768 4.87829 -0.1823 0.06525 0.14529 2.62036 -2.29018 -0.01249 -0.11848 -2.1894 -2.20919 0 0 0 0 0 0.11929 0.04873 0.10553 0.4504 0 0.72327 2.36657 -1.0874 0.74521 1.12465 1.17954
LEU_572 -3.87743 0.73853 2.00019 -0.54911 0.20136 0.18688 1.01485 -1.37385 -0.00056 -0.01466 -1.32124 -0.00147 0 0 0 0 0 0.08049 0.57417 0.12475 0.0881 0 1.1751 0 0.18072 6.78513 3.93593 9.9479
PRO_573 -4.81953 1.34942 2.80245 -0.23846 0.20388 0.1726 0.5713 -1.20059 -0.00396 -0.01855 -0.48616 -0.38171 0 0 0 0 0 0.30353 -0.00093 0.05292 0.53514 0 0.05261 0 -2.4119 6.00746 4.12846 6.61798
THR_574 -4.12066 0.51663 4.64331 -0.1095 0.09387 0.06684 2.45302 -2.09299 -0.00199 -0.02579 -3.95753 -0.81161 0 0 0 0 0 0.21123 0.03168 0.01363 0.1487 0 -0.60306 2.29608 -1.0874 0.28487 1.17315 -0.8775
GLU_575 -3.46404 0.56275 3.65029 -0.52697 0.23531 1.48417 1.71813 -1.78407 -0 -0 -1.12507 -3.01735 0 0 0 0 0 0.06456 -0.13481 0.0086 0 3.32286 -0.23491 0 -2.7348 -0.06398 0.34352 -1.69582
CYS_576 -4.20963 0.66983 3.90569 -0.08069 0.00023 0.04637 1.37075 -1.68284 -0 -0 -1.32864 -0.0444 0 0 -0.43814 0 0 0.05619 0.1346 0.0079 0.51007 0 0.25041 0 3.6196 -0.26115 0.26734 2.79349
ARG_577 -6.45331 0.80812 6.15462 -0.99732 0.30344 0.79643 3.23419 -2.85663 -0 -0 -2.85091 -0.1049 0 0 -0.43814 0 0 0.01837 0.03893 0.04835 2.22194 0 -0.25305 0 -1.2888 0.1536 0.31889 -1.14619
ASP_578 -4.45352 0.44314 4.90575 -0.24793 0.0053 0.80591 1.9982 -2.32003 -0.00012 -0.00048 0.05745 0.13287 0 0 0 0 0 0.02797 -0.0521 0.03148 0 3.39687 -0.01343 0 -2.3716 0.09657 0.40594 2.84823
ALA_579 -2.92299 0.24903 2.96643 -0.02738 0.00349 0 1.475 -1.61549 -0.00143 -0.01113 -1.15466 -0.41736 0 0 0 0 0 0.01406 -0.02737 0 0 0 -0.06103 0 1.8394 -0.49715 0.29297 0.10439
LEU_580 -4.74343 0.28695 4.04694 -0.48344 0.26006 0.1129 2.03898 -2.10456 -0.01389 -0.0959 -2.11682 0.13551 0 0 0 0 0 0.02371 0.12364 0.07794 0.36426 0 -0.23752 0 0.18072 -0.18312 0.30769 -2.01938
LEU_581 -7.21595 1.52644 2.7208 -0.47318 0.15379 0.08484 2.18671 -2.27099 -0 -0 -0.14156 0.37469 0 0 0 0 0 0.06443 0.18641 0.0023 0.46504 0 0.0273 0 0.18072 -0.15365 0.64826 -1.63358
VAL_582 -3.36748 0.62614 2.43652 -0.30364 0.13175 0.07345 1.51516 -1.48874 -0 -0 0.13051 -0.91634 0 0 0 0 0 0.08265 0.16379 0.00386 0.57361 0 0.72289 0 1.9342 5.3039 0.93779 8.55999
LYS_583 -3.41295 0.45171 3.61616 -0.4278 0.06006 0.26052 1.31463 -1.56459 -0 -0 -0.45723 -0.22709 0 0 0 0 0 0.01929 -0.05134 0.01304 2.55647 0 -0.05111 0 -1.5107 5.28965 0.56216 6.44089
LYS_584 -2.71528 0.13432 2.68773 -0.48711 0.135 0.26771 0.34138 -1.07008 -0.01389 -0.0959 -0.01561 0.22237 0 0 0 0 0 0.07759 0.04673 0.01495 1.90418 0 -0.06967 0 -1.5107 -0.37861 0.14349 -0.38139
GLU_585 -1.96223 0.1705 2.47787 -0.18183 0.03173 0.2612 0.36137 -0.99924 -0.01824 -0.12263 0.46456 -0.40969 0 0 0 0 0 0.02673 -0.00605 0.00743 0 2.33312 0.4316 0 -2.7348 0.32637 0.1957 0.65349
ASP_586 -4.07208 0.18196 5.08678 -0.11863 0.03554 0.37134 2.11333 -2.05753 -0 -0 -2.82929 -0.6963 0 0 -1.12634 -0.8691 0 0.06169 0.17979 0.02096 0 2.81488 -0.55178 0 -2.3716 1.12281 0.54844 -2.15515
GLY_587 -4.31711 0.65937 3.18051 -6e-05 0 0 1.64392 -1.90657 -0 -0 -1.07878 -0.33273 0 0 0 0 0 0.17276 -0.12144 0 0 0 -1.53771 0 0.83697 0.63809 0.72813 -1.43465
GLU_588 -5.50172 0.10123 5.65213 -0.36739 0.07185 0.66987 1.01172 -2.38494 -0.01824 -0.12263 -0.96981 -0.76475 0 0 0 0 0 0.11131 -0.03627 0.07015 0 3.71656 0.02807 0 -2.7348 -0.12994 0.57127 -1.02632
PHE_589 -8.93054 1.00928 2.43654 -0.58324 0.09209 0.30109 2.18098 -2.37209 -0.01105 -0.12166 -0.02748 0.12633 0 0 0 0 0 0.02516 -0.03027 0.01033 0 2.74927 -0.00958 0 1.0402 0.20522 0.65637 -1.25306
TRP_590 -10.1994 1.41815 3.96942 -0.8955 0.07503 0.38272 2.622 -2.77607 -0.01977 -0.08306 -0.45185 -0.60543 0 0 0 0 0 0.16985 -0.01939 0.03797 0 1.76176 0.37003 0 1.6906 0.83548 0.82484 -0.89267
MET_591 -8.98935 1.04785 4.39614 -0.45745 0.12816 0.20199 2.03941 -2.47799 -0.0022 -0.01971 -1.17641 0.20015 0 0 0 0 0 0.14424 -0.01038 0.06226 2.7284 0 0.00942 0 0.60916 0.43321 0.79874 -0.33436
GLU_592 -7.61218 0.94315 8.2449 -0.2378 0.02825 0.23221 3.22871 -3.44687 -0.11043 -0.74738 -1.95002 -0.09228 0 0 0 -0.37949 0 0.06528 0.01951 0.20449 0 3.32959 0.02039 0 -2.7348 -0.36085 0.87874 -0.47686
LEU_593 -8.32889 1.52594 3.66392 -0.64937 0.2857 0.25261 2.71732 -2.56225 -0 -0 -0.93769 -0.00616 0 0 0 0 0 0.05043 -0.06629 0.46364 1.50137 0 0.06499 0 0.18072 -0.11664 0.77956 -1.18108
ARG_594 -4.05627 1.16322 5.37319 -0.61852 0.09656 0.36538 1.71509 -2.13917 -0.01859 -0.09499 -1.6468 0.15367 0 0 0 -0.37949 0 0.01595 -0.09488 0.12091 2.4007 0 -0.03241 0 -1.2888 0.32168 0.53162 1.88805
ASP_595 -6.54069 1.3863 8.83485 -0.21625 0.00317 0.69791 4.43378 -3.75717 -0 -0 -1.87903 -1.43512 0 0 0 0 0 0.27883 -0.13504 0.03246 0 3.70239 -0.07785 0 -2.3716 0.43136 0.72727 4.11556
PHE_596 -7.37527 1.80804 2.97656 -0.57127 0.37137 0.28219 2.34785 -2.38872 -0 -0 -0.28054 -0.34928 0 0 0 0 0 0.05399 0.63252 0.03115 0 3.39103 0.33842 0 1.0402 0.70095 0.97049 3.97969
LEU_597 -4.74336 0.75084 3.01034 -0.46745 0.14072 0.12185 1.57413 -1.72555 -0 -0 -0.61676 0.14717 0 0 0 0 0 0.1173 -0.00279 0.00759 0.29575 0 -0.21373 0 0.18072 0.26203 0.81176 -0.34942
LEU_598 -7.60273 1.26046 4.01096 -0.70151 0.42586 0.20185 2.12735 -2.52691 -0 -0 -0.24017 -0.0654 0 0 0 0 0 0.32811 0.07353 0.59039 0.75901 0 0.80033 0 0.18072 0.64567 1.09927 1.36679
HIS_D_599 -7.42703 1.32443 4.12748 -0.40247 0.04503 0.46225 1.85957 -2.59518 -0.00074 -0.01457 0.64584 -0.51332 0 0 0 0 0 0.30527 0.46232 0.06447 0 3.16768 -0.39604 0 -0.45461 1.13745 1.1351 2.93293
PHE_600 -8.36176 0.88032 4.29145 -0.73632 0.15554 0.41397 1.43807 -2.87126 -0.07721 -0.35718 -1.01641 -0.06565 0 0 0 0 0 0.12315 -0.05673 0.12033 0 2.32816 0.25761 0 1.0402 0.42605 1.14022 -0.92743
ASP_601 -4.96625 0.51594 5.53513 -0.10195 5e-05 0.29248 2.66762 -2.85359 -0.00329 -0.04995 -1.47836 -0.22894 0 0 0 0 0 0.09688 0.17271 0.0272 0 2.93019 0.59951 0 -2.3716 0.46931 0.99104 2.24412
THR_602 -5.47531 0.63495 3.20965 -0.17839 0.11996 0.06798 2.35776 -2.17588 -0.01149 -0.14907 -1.96365 -0.41719 0 0 0 0 0 0.02217 0.06913 0.08588 0.15316 0 -0.09263 2.32433 -1.0874 0.42243 0.50496 -1.57866
VAL_603 -6.89133 0.83861 1.71616 -0.39474 0.41929 0.09992 2.32006 -2.10977 -0.00489 -0.01883 -1.22897 -0.40246 0 0 0 0 0 0.03206 -0.05303 0.12117 1.29675 0 -0.7593 0 1.9342 -0.13641 0.62904 -2.59245
GLN_604 -7.40345 0.67218 4.9998 -0.42642 0.14749 0.37435 3.2362 -2.84986 -0.01836 -0.1231 -2.8928 -0.83704 0 0 0 -0.45803 0 0.08308 -0.04326 0.04686 0 5.26377 0.27908 0 -0.18838 -0.09817 0.5731 0.33705
ILE_605 -8.94098 1.49672 3.13173 -0.653 0.52914 0.13776 2.55992 -2.65498 -0.00489 -0.01883 -2.33419 0.18361 0 0 0 0 0 0.05215 -0.03693 0.23094 0.9518 0 -0.52813 0 0.73287 -0.03104 0.72618 -4.47016
CYS_606 -6.78164 0.60246 3.9766 -0.06237 0.00401 0.02074 2.35207 -2.17229 -0.00774 -0.04725 -3.63916 -0.08717 0 0 0 0 0 0.15199 -0.05431 0.05938 0.75919 0 0.10309 0 3.6196 -0.19172 0.76478 -0.62976
SER_607 -4.47585 0.53671 4.45288 -0.03144 0 0.06842 1.07401 -2.07798 -0.00308 -0.01791 -2.0159 -0.35322 0 0 0 0 0 0.18092 0.16428 0.12155 0.29045 0 -0.2907 0.61027 -0.77834 -0.38176 0.5403 -2.38638
LEU_608 -6.56743 0.87461 3.28747 -0.47321 0.22197 0.09327 2.0715 -2.05133 -0.02428 -0.09083 -1.31751 0.22199 0 0 0 0 0 0.0701 -0.0163 0.26251 0.39726 0 -0.31802 0 0.18072 -0.52315 0.95243 -2.74822
SER_609 -2.61606 0.86806 3.29849 -0.03045 0 0.07384 1.43565 -1.45541 -0.01433 -0.12778 0.60682 -0.48515 0 0 0 0 0 0.05548 0.3361 0.08652 0.78916 0 0.34748 0.60285 -0.77834 5.55364 1.94677 10.4933
PRO_610 -3.12008 0.95589 2.84714 -0.08122 0 0.04881 0.81761 -1.25467 -0 -0 0.13194 0.54954 0 0 0 0 0 0.01859 -0.15881 0.0211 0.43983 0 -0.58415 0 -2.4119 5.62497 1.78205 5.62662
GLU_611 -6.89063 0.72967 7.95111 -0.33197 0.06029 0.34594 2.86307 -3.35688 -0.02339 -0.14835 -3.14686 -0.49174 0 0 -0.86807 0 0 0.01549 0.04811 0.0108 0 4.08789 -0.05627 0 -2.7348 -0.20939 0.6767 -1.46925
VAL_612 -4.48267 0.24848 3.8713 -0.26627 0.13309 0.05053 1.51058 -2.14959 -0.03062 -0.12156 0.25538 0.20418 0 0 0 0 0 0.01997 -0.03303 0.00728 0.13833 0 -0.2486 0 1.9342 -0.36163 0.44608 1.12542
LEU_613 -3.82619 0.1654 3.09491 -0.54599 0.18359 0.13187 1.39833 -1.52911 -0 -0 -0.53612 0.28024 0 0 0 0 0 0.00865 -0.01144 0.02011 0.37799 0 -0.14856 0 0.18072 -0.43878 0.46026 -0.73412
GLY_614 -1.53002 0.34684 2.04867 -0.00018 0 0 0.71986 -0.98495 -0.03808 -0.25473 1.19835 -0.26059 0 0 0 0 0 0.0266 0.01379 0 0 0 -1.35801 0 0.83697 0.5994 0.77852 2.14243
PRO_615 -1.45599 0.34157 0.97432 -0.15604 0.03882 0.09737 0.47299 -0.4226 -0 -0 0.17104 0.46208 0 0 0 0 0 0.01851 0.17255 0.02668 0.02997 0 0.50019 0 -2.4119 1.30325 0.96148 1.12431
SER_616 -3.54815 0.72937 4.02176 -0.03346 0 0.06003 2.61673 -1.75411 -0.01597 -0.0772 -1.82798 -0.96304 0 0 -0.78652 -0.70232 0 0.05057 -0.09942 0.0927 0.63205 0 0.1111 0.67293 -0.77834 0.35958 1.16676 -0.07294
PRO_617 -2.79587 0.64043 2.67264 -0.12533 0.01906 0.07785 1.79485 -1.17372 -0 -0 -0.49581 0.59715 0 0 -0.97215 0 0 0.01408 -0.00771 0.00019 0.14614 0 -0.01416 0 -2.4119 0.1251 0.97649 -0.93267
GLU_618 -3.32515 0.16298 4.71788 -0.21924 0.04524 0.32832 1.40199 -1.808 -0 -0 -1.82516 -0.58282 0 0 -0.78652 -0.70232 0 0.01655 -0.01214 0.20644 0 4.27781 -0.09648 0 -2.7348 0.66785 0.4535 0.18592
GLY_619 -2.8786 0.3347 3.25557 -0.00238 0 0 0.993 -1.6652 -0.01597 -0.0772 -0.4504 -0.41423 0 0 0 0 0 0.03978 -0.12435 0 0 0 -1.21042 0 0.83697 0.58726 0.38237 -0.4091
GLY_620 -2.9004 0.16195 2.58285 -0.00042 0 0 0.85754 -1.39881 -0.01821 -0.1187 -0.65842 -0.16788 0 0 0 0 0 0.1198 -0.03324 0 0 0 -0.62448 0 0.83697 0.22551 0.29043 -0.8455
GLY_621 -2.54591 0.19905 2.84848 -0.00081 0 0 1.46194 -1.34226 -0 -0 -1.31308 -0.255 0 0 -0.58491 0 0 0.5496 -0.01887 0 0 0 -0.35672 0 0.83697 0.44629 0.29057 0.21533
TRP_622 -11.2495 1.40193 4.98175 -0.80279 0.03812 0.25404 1.69229 -3.03671 -0.00308 -0.01791 -1.38262 -0.23091 0 0 0 0 0 0.16615 0.06437 0.13624 0 1.42326 -0.06214 0 1.6906 0.53986 0.73661 -3.66046
HIS_623 -7.38938 0.78039 7.21841 -0.59592 0.02283 0.39724 3.61852 -3.51887 -0.02367 -0.0953 -3.29517 -0.8393 0 0 0 -0.83863 0 0.0621 0.15743 0.01886 0 2.4632 0.00791 0 -0.45461 0.15558 1.10908 -1.03929
VAL_624 -6.06534 0.81336 0.67621 -0.27262 0.21442 0.05802 0.63285 -1.61356 -0 -0 -0.11448 -0.27988 0 0 0 0 0 0.02366 0.17103 0.04814 0.30956 0 -0.78663 0 1.9342 -0.14952 0.75944 -3.64114
HIS_D_625 -8.84144 0.83179 7.80148 -0.3841 0.04278 0.37176 4.24598 -4.03137 -0.03179 -0.12958 -2.7462 -0.39165 0 0 0 -1.25927 0 0.10516 -0.04214 0.61531 0 3.15789 0.07676 0 -0.45461 -0.20447 0.59254 -0.67516
THR_626 -3.89043 0.32757 1.78479 -0.17193 0.0922 0.06283 0.64298 -1.27274 -0.00353 -0.0679 -0.53895 -0.24998 0 0 0 0 0 0.06174 0.02536 0.00825 0.19513 0 -0.19271 2.2779 -1.0874 0.05432 0.49132 -1.45117
PHE_627 -8.4363 1.04668 2.90852 -0.68722 0.09237 0.33816 2.63047 -2.43391 -0.00811 -0.03428 -2.71537 0.18788 0 0 0 0 0 0.01122 0.01036 0.05892 0 1.93654 -0.32739 0 1.0402 -0.10507 0.63476 -3.85158
GLN_628 -3.14687 0.20388 2.47463 -0.42379 0.09196 0.34573 0.86974 -1.2197 -0 -0 -1.15972 -0.57117 0 0 0 -0.76121 0 0.01808 0.00192 0.01602 0 3.60631 -0.06459 0 -0.18838 -0.22542 0.57928 0.44671
GLY_629 -2.64296 0.19886 2.55489 -0.00149 0 0 1.8359 -1.34215 -0 -0 -1.90737 -0.36008 0 0 0 0 0 0.10896 -0.02737 0 0 0 -0.73403 0 0.83697 0.22183 0.20368 -1.05436
ARG_630 -7.73842 0.91215 7.07493 -1.09963 0.41431 0.77849 2.5608 -3.03024 -0.0161 -0.10222 -3.76884 0.54033 0 0 0 -1.87276 0 0.19304 -0.00909 0.48728 3.23079 0 -0.20508 0 -1.2888 0.24981 0.65121 -2.03802
TRP_631 -13.1131 2.70861 5.51237 -0.97452 0.55379 0.68745 3.36689 -3.71238 -0.0165 -0.11268 -2.79112 -0.32597 0 0 -0.44296 0 0 0.12515 -0.05226 0.18183 0 3.31914 -0.14251 0 1.6906 0.41526 1.34313 -1.77972
VAL_632 -8.46258 1.70645 4.719 -0.22828 0.13833 0.04102 2.90253 -3.07644 -0.00555 -0.01738 -3.41855 -0.04416 0 0 0 0 0 0.05795 0.55211 0.1923 0.55932 0 -0.70564 0 1.9342 0.31842 1.90539 -0.93156
ARG_633 -6.61125 0.87177 4.82895 -0.6887 0.1533 0.39736 2.57578 -2.44915 -0.01624 -0.114 -1.54081 0.52409 0 0 -1.04744 0 0 0.00456 -0.09217 0.26745 2.58493 0 0.03101 0 -1.2888 -0.39859 1.55821 -0.44974
GLY_634 -4.86387 0.6062 2.95763 -7e-05 0 0 1.62544 -2.01289 -0.00892 -0.13 -0.84149 -0.37228 0 0 -0.77322 0 0 0.15394 -0.17398 0 0 0 -1.51955 0 0.83697 -0.60498 0.73381 -4.38724
PHE_635 -11.1044 4.35707 4.1586 -1.34623 1.15481 0.62935 1.72584 -3.35673 -0.06479 -0.36058 -0.63657 -0.64826 0 0 0 0 0 0.28658 0.21414 0.14462 0 1.55059 -0.25405 0 1.0402 1.48139 2.90377 1.87536
ASN_636 -8.85041 1.21071 7.78758 -0.19037 0.11139 0.3271 4.37584 -3.88173 -0.03388 -0.30509 -2.95946 -0.5027 0 0 -0.55776 -1.12168 0 0.1099 0.15998 0.47798 0 3.59635 0.0704 0 -0.93687 2.28608 3.2112 4.38457
SER_637 -6.48362 0.5998 6.73058 -0.04765 0.00189 0.09355 2.87078 -3.29935 -0.06252 -0.3729 -2.6401 -0.14563 0 0 0 0 0 0.07978 -0.01092 0.00123 1.57045 0 0.33148 0.6404 -0.77834 0.99856 0.96497 1.04243
GLY_638 -4.95082 0.56745 4.07935 -5e-05 0 0 1.85968 -2.3897 -0.00332 -0.0508 -2.42745 -0.40504 0 0 -0.8089 0 0 0.04922 -0.00189 0 0 0 0.55853 0 0.83697 0.8198 0.41651 -1.85048
GLY_639 -4.73882 0.36511 4.37829 -0.00046 0 0 1.96355 -2.42827 -0.0288 -0.24742 -2.18501 -0.21429 0 0 -1.8348 0 0 0.06733 -0.0685 0 0 0 -1.53171 0 0.83697 0.44983 0.18212 -5.03486
SER_640 -5.88854 0.90824 5.3985 -0.03147 0 0.05236 2.90719 -2.59214 -0.00332 -0.0508 -2.85484 -0.09425 0 0 0 0 0 0.02693 0.2076 0.0353 0.14357 0 -0.49529 1.76917 -0.77834 -0.06948 0.35124 -1.05837
GLN_641 -6.12189 1.3964 4.15689 -0.48037 0.25362 0.36226 1.73107 -2.17297 -0.00464 -0.03469 -1.40945 -0.77627 0 0 -0.95952 -0.36667 0 0.03072 0.13997 0.41255 0 3.80408 -0.0796 0 -0.18838 5.44678 1.8295 6.96937
PRO_642 -2.92807 0.87511 2.04084 -0.07794 0 0.04673 0.51983 -0.83839 -0.00399 -0.06341 -0.07691 0.56642 0 0 0 0 0 0.03279 -0.21963 0.04144 0.39805 0 -0.72538 0 -2.4119 5.86238 1.84932 4.8873
ASN_643 -3.97239 0.42863 5.11369 -0.20196 0.01475 0.33023 2.89815 -2.3976 -0 -0 -2.39765 -0.74797 0 0 0 0 0 0.04276 0.04749 0.00337 0 2.1507 -0.51801 0 -0.93687 0.85534 0.69563 1.4083
ALA_644 -3.61366 0.3675 3.18404 -0.02414 0 0 1.20038 -1.82496 -0 -0 -0.4383 -0.36293 0 0 0 0 0 0.02388 -0.09964 0 0 0 -0.41141 0 1.8394 0.38174 0.56506 0.78695
GLU_645 -2.73075 0.21208 3.1244 -0.458 0.20127 1.41665 1.04595 -1.56239 -0.0189 -0.16443 -1.49037 -3.00766 0 0 -0.26171 0 0 0.03998 -0.05247 0.0042 0 3.81735 -0.33897 0 -2.7348 -0.6539 0.28065 -3.33182
THR_646 -6.37128 0.53549 5.17688 -0.11166 0.0515 0.0552 2.85948 -2.86314 -0.0246 -0.14105 -2.33315 -0.73461 0 0 -0.8089 0 0 0.03956 -0.0415 0.06288 0.14344 0 -0.69324 2.31155 -1.0874 -0.44079 0.54014 -3.87519
PHE_647 -11.2465 2.03469 5.65444 -1.11164 0.27149 0.41007 3.66935 -3.97557 -0.03348 -0.27347 -1.66181 0.04407 0 0 0 0 0 0.04864 -0.02889 9e-05 0 1.82846 -0.44518 0 1.0402 0.06607 1.12402 -2.58499
TRP_648 -9.3628 0.84699 5.08292 -1.40459 0.12421 0.63263 2.03939 -3.28959 -0.02628 -0.15958 -1.0741 -0.48647 0 0 -0.26171 0 0 0.0404 -0.18478 0.05007 0 1.45172 -0.07478 0 1.6906 0.20489 1.04176 -3.1191
THR_649 -7.35157 1.03984 5.76117 -0.13561 0.1032 0.07819 3.14766 -3.17007 -0 -0 -1.58792 -0.98747 0 0 -0.55776 0 0 0.02216 -0.02776 0.26734 0.06238 0 -0.19286 2.27395 -1.0874 -0.21521 0.54584 -2.0119
ASN_650 -8.57764 0.98545 8.19355 -0.1646 0.00296 0.23031 5.04689 -4.13868 -0.02934 -0.17547 -3.37089 -0.30184 0 0 -1.8348 0 0 0.02666 0.16079 0.00422 0 2.22081 0.2488 0 -0.93687 -0.25072 1.48292 -1.1775
PRO_651 -5.84401 0.73476 3.08918 -0.11647 0.00252 0.08582 0.99916 -1.32188 -0.01331 -0.07775 -0.49985 0.25398 0 0 0 0 0 0.0431 -0.02666 0.07932 0.10799 0 -0.99827 0 -2.4119 -0.3127 1.43023 -4.79674
GLN_652 -8.15015 0.49031 5.40627 -0.26695 0.08363 0.256 3.79787 -2.90405 -0.00588 -0.02449 -4.09608 -0.71479 0 0 -2.30403 0 0 0.01643 -0.00267 0.25512 0 3.00964 0.06502 0 -0.18838 -0.39078 0.44883 -5.21913
PHE_653 -10.1187 0.87041 3.52083 -0.621 0.10323 0.37717 2.85087 -2.8106 -0.00162 -0.0047 -2.70852 0.14418 0 0 0 0 0 0.0375 0.01386 0.14888 0 1.9277 -0.18504 0 1.0402 -0.19767 0.42258 -5.19047
ARG_654 -10.2475 2.00706 8.03415 -0.7231 0.18949 0.42167 3.92193 -3.94352 -0.04225 -0.26984 -3.8035 0.51069 0 0 0 0 0 0.01438 0.19226 0.24818 2.69053 0 -0.04013 0 -1.2888 -0.24678 0.46998 -1.90511
LEU_655 -7.19618 0.74941 2.08805 -0.57901 0.1887 0.14561 2.58123 -2.1321 -0.01227 -0.0379 -2.55242 0.22814 0 0 0 0 0 0.0346 0.11121 0.01487 0.75734 0 -0.18299 0 0.18072 -0.03844 0.64262 -5.00882
THR_656 -6.95941 0.95972 5.4642 -0.19105 0.22651 0.08252 2.87691 -2.73669 -0.03092 -0.19498 -1.96006 -0.09505 0 0 -0.42497 0 0 0.06349 0.12979 0.0118 0.13226 0 0.05187 2.52018 -1.0874 0.19458 1.07875 0.11207
LEU_657 -10.1829 1.53502 4.19362 -0.43102 0.22022 0.10109 3.41051 -3.2146 -0.04034 -0.15695 -1.16615 0.12364 0 0 0 0 0 0.17028 0.3561 0.50335 1.45085 0 0.38668 0 0.18072 0.49472 1.44035 -0.6248
LEU_658 -8.09972 2.73595 4.91567 -0.72554 1.3323 0.38137 1.09053 -2.97311 -0.00465 -0.01566 0.34293 -0.36733 0 0 0 0 0 0.10851 1.85523 0.45623 1.07773 0 0.13785 0 0.18072 0.93878 3.74505 7.11284
GLU_659 -4.1007 1.25001 4.38205 -0.28304 0.0372 0.24365 1.08503 -1.96038 -0.00749 -0.10082 -0.50263 -0.40469 0 0 0 0 0 0.03609 2.15896 0.16696 0 3.85534 0.19477 0 -2.7348 6.30448 5.6652 15.2852
PRO_660 -3.21991 0.87008 1.97221 -0.11886 0.0092 0.07293 0.0785 -0.74943 -5e-05 -0.00023 0.1013 0.75976 0 0 0 0 0 0.20878 0.11033 0.04242 0.04058 0 1.58295 0 -2.4119 6.44845 2.99296 8.79007
ASP_661 -5.47879 1.62766 5.61949 -0.09027 0.053 0.26624 2.20514 -2.55521 -0.02974 -0.12398 -1.53463 -0.00518 0 0 0 -0.98459 0 0.17983 0.09855 0.24858 0 2.24001 -0.33698 0 -2.3716 0.69454 1.18018 0.90224
GLU_662 -6.6876 0.70536 6.58841 -0.41669 0.21286 0.90729 1.2101 -2.5984 -0 -0 -0.9169 -1.08588 0 0 0 -0.51755 0 0.42916 0.42766 0.8966 0 3.23869 0.46461 0 -2.7348 5.51485 1.58957 7.22735
GLU_663 -7.16145 1.42529 7.86678 -0.18737 0.05174 0.29096 2.88926 -3.07744 -0.01345 -0.09363 -3.64834 -0.52868 0 0 -0.59208 -0.70777 0 0.66404 0.04075 0.78941 0 2.40819 0.42682 0 -2.7348 5.96368 1.47114 5.54306
ASP_664 -5.10304 1.09582 6.45181 -0.11019 0.02597 0.33313 2.79294 -3.08727 -0.00318 -0.02707 -2.87797 -1.24104 0 0 -1.01941 0 0 0.45437 0.52351 0.00665 0 2.28129 0.16109 0 -2.3716 0.72717 1.06356 0.07654
ASP_665 -6.68539 1.80284 8.8229 -0.13797 0.01594 0.42647 3.06792 -4.10419 -0.00035 -0.00198 -3.84368 -1.31977 0 0 -1.29393 0 0 0.27021 0.05329 0.38352 0 4.07613 0.04548 0 -2.3716 0.13095 1.72185 1.05864
GLU_666 -4.48528 0.49048 6.62373 -0.3618 0.1401 0.48486 2.39555 -2.73465 -0.00247 -0.01285 -0.19852 -0.6484 0 0 -0.4756 0 0 0.21034 -0.03712 0.24126 0 3.74153 -0.03351 0 -2.7348 0.01638 1.65142 4.27063
ASP_667 -4.34966 0.29126 6.56375 -0.09349 0.00236 0.24548 1.92553 -2.62972 -0.03976 -0.23307 -3.39328 -0.31769 0 0 -0.45141 -0.55583 0 0.12737 -0.05831 0.23604 0 1.98876 0.03633 0 -2.3716 -0.11981 0.94478 -2.25198
GLU_668 -1.49523 0.07346 1.93731 -0.45536 0.20234 1.4223 0.43597 -0.8027 -0.02925 -0.14355 -0.05113 -2.9894 0 0 0 0 0 0.07258 -0.03115 0.0238 0 4.01749 -0.24567 0 -2.7348 -0.5837 0.69991 -0.67678
GLU_669 -1.79662 0.13462 1.906 -0.35552 0.08541 0.47822 0.11685 -0.8191 -0.02925 -0.14355 0.22571 -0.57691 0 0 0 0 0 0.01196 0.1402 0.01455 0 2.99992 0.24569 0 -2.7348 -0.04067 0.13624 -0.00104
GLY_670 -1.75069 0.30917 1.41259 -0.00152 0 0 0.62767 -0.77267 -0 -0 0.89246 -0.32954 0 0 0 0 0 0.06493 -0.06288 0 0 0 -1.22002 0 0.83697 1.61976 0.58316 2.20939
PRO_671 -3.20325 0.6046 2.09729 -0.09372 0.00084 0.05823 1.40477 -1.15688 -0 -0 0.26169 0.74678 0 0 0 0 0 0.01494 0.10304 0.01387 0.30821 0 0.16832 0 -2.4119 1.44863 0.7257 1.09116
TRP_672 -7.14351 0.66824 3.79026 -1.45985 0.33781 0.90768 1.80879 -2.19346 -0.02231 -0.16264 -0.70069 0.14461 0 0 0 -0.55583 0 0.01398 0.00418 0.01995 0 3.32079 0.02555 0 1.6906 -0.1586 0.70311 1.03866
GLY_673 -2.06149 0.18019 1.32991 -7e-05 0 0 0.71922 -0.82146 -0 -0 0.06611 -0.38116 0 0 0 0 0 0.00429 -0.16492 0 0 0 -1.51374 0 0.83697 -0.60331 0.65975 -1.74971
GLY_674 -2.09405 0.28737 2.542 -0.0021 0 0 1.62565 -1.37177 -0.01868 -0.07711 -0.38511 -0.39974 0 0 0 0 0 0.01546 -0.06114 0 0 0 -1.53764 0 0.83697 0.19767 0.42405 -0.01818
TRP_675 -1.35211 0.22228 1.53676 -0.94467 0.04774 0.39449 0.83869 -0.84211 -0 -0 -0.96916 -0.35763 0 0 0 0 0 0.00988 0.02156 0.00117 0 1.89524 -0.06068 0 1.6906 0.90097 0.37748 3.41051
GLY_676 -2.17474 0.35119 2.52723 -0.0001 0 0 1.33662 -1.34961 -0.04099 -0.23975 -1.21722 -0.4118 0 0 0 0 0 0.00656 -0.01447 0 0 0 -0.85614 0 0.83697 1.23411 0.25274 0.24059
ALA_677 -1.30683 0.38503 1.78663 -0.02587 0.0009 0 0.79947 -0.94255 -0 -0 -1.17368 -0.3107 0 0 0 0 0 0.02573 -0.03787 0 0 0 0.14848 0 1.8394 0.62821 0.27743 2.09378
ALA_678 -3.25548 0.87293 1.12068 -0.01246 0 0 0.73944 -1.057 -0 -0 -0.54799 -0.25171 0 0 0 0 0 0.04405 0.02799 0 0 0 0.03666 0 1.8394 5.29655 0.41852 5.27157
GLY_679 -3.41312 0.8946 2.19116 -0.00066 0 0 1.08581 -1.26465 -0.01943 -0.12807 -1.82841 -0.2401 0 0 0 0 0 0.14639 -0.05913 0 0 0 -1.54072 0 0.83697 5.90037 0.39184 2.95285
ALA_680 -7.98868 4.43326 4.89331 -0.01235 0 0 2.15097 -3.57046 -0 -0 -0.59558 -0.263 0 0 -1.03825 0 0 0.13476 0.24665 0 0 0 0.77095 0 1.8394 2.26422 2.17306 5.43827
ARG_681 -10.4867 2.26653 9.77407 -0.51757 0.13356 0.27072 3.60195 -4.31524 -0.00717 -0.07278 -1.23232 0.67171 0 0 -0.42641 0 0 0.1085 0.158 0.64828 2.12217 0 -0.06857 0 -1.2888 1.87148 3.52834 6.73971
GLY_682 -4.02966 0.92071 4.44513 -0.00015 0 0 1.6677 -2.20678 -0 -0 0.22072 -0.20975 0 0 -0.59208 0 0 0.08682 0.00499 0 0 0 -1.45327 0 0.83697 4.60165 2.25311 6.54609
PRO_683 -3.80032 0.79169 3.76626 -0.21319 0.01287 0.15074 1.08549 -1.50465 -0 -0 -0.59216 0.13257 0 0 0 0 0 0.05906 0.03237 0.00932 0.3208 0 -0.85353 0 -2.4119 4.77695 1.35608 3.11845
ALA_684 -1.61332 0.30484 1.51195 -0.025 0.00026 0 0.16874 -0.72743 -0 -0 -2e-05 -0.27619 0 0 0 0 0 0.06049 -0.08466 0 0 0 -0.01561 0 1.8394 -0.29628 0.79773 1.64491
ARG_685 -1.18232 0.13469 1.09983 -0.47102 0.08859 0.29783 0.30237 -0.5446 -0 -0 0.1797 -0.18624 0 0 0 0 0 0.00744 0.02252 0.02755 1.73554 0 -0.05096 0 -1.2888 -0.47796 0.59165 0.28582
GLY_686 -2.34876 0.21399 2.57191 -0.00137 0 0 1.00814 -1.24606 -0.00032 -0.00474 -0.00706 -0.34252 0 0 0 0 0 0.01739 -0.09846 0 0 0 -1.02846 0 0.83697 0.18468 0.44075 0.19608
GLY_687 -1.96806 0.17618 1.4887 -0.00031 0 0 0.12438 -0.75369 -0 -0 1.01535 -0.15923 0 0 0 0 0 0.09595 -0.05983 0 0 0 -1.50091 0 0.83697 0.37305 0.15899 -0.17247
ARG_688 -4.55401 0.15323 4.83039 -0.57929 0.12416 0.3892 1.68442 -2.26221 -0.0253 -0.16304 -0.51589 0.11874 0 0 -0.97215 0 0 0.17324 0.06712 0.03654 2.47499 0 -0.24953 0 -1.2888 0.34648 0.39314 0.18146
THR_689 -6.15911 1.54049 6.25129 -0.18439 0.12629 0.15118 2.95034 -2.74926 -0.0237 -0.16535 -0.08479 -2.27238 0 0 0 0 0 0.23111 0.32704 0.07039 1.49816 0 0.27438 2.27712 -1.0874 0.52815 1.36202 4.86158
PRO_690 -6.80202 1.8169 4.80605 -0.17468 0.23722 0.12255 2.21219 -2.03689 -0 -0 -0.37985 -0.04115 0 0 0 0 0 0.35422 0.67461 0.01317 0.1684 0 -0.75073 0 -2.4119 0.60517 2.60253 1.01579
LYS_691 -10.5372 2.93393 11.6009 -0.60019 0.17084 0.52503 6.14561 -4.83482 -0 -0 -4.92345 0.226 0 0 0 -0.82796 0 0.13955 1.05439 0.37382 2.35266 0 -0.06666 0 -1.5107 0.38946 3.57202 6.18322
CYS_692 -9.265 2.5633 5.58107 -0.05075 0.06546 0.02486 2.65907 -3.03509 -0.01702 -0.10453 -2.27191 -0.44513 0 0 0 0 0 0.08001 0.26012 0.47761 0.43604 0 0.16792 0 3.6196 -0.11897 3.75385 4.38051
THR_693 -7.75032 2.41785 5.07327 -0.17449 0.09638 0.06521 2.10538 -2.7729 -0.05078 -0.28109 -0.43827 -0.13796 0 0 0 0 0 0.11795 0.00431 0.02008 0.0446 0 0.23346 2.28933 -1.0874 -0.14066 2.98834 2.62228
VAL_694 -7.48934 0.80319 2.07888 -0.33715 0.50211 0.07452 2.19524 -2.3016 -0 -0 -1.45471 -0.65741 0 0 0 0 0 0.19267 0.08985 0.04625 2.04025 0 -0.73045 0 1.9342 -0.145 2.18944 -0.96905
LEU_695 -8.84067 0.83382 3.73867 -0.53049 0.15366 0.13476 2.6732 -2.72804 -0.00513 -0.0148 -2.36319 0.12728 0 0 0 0 0 0.09289 -0.03499 0.07727 0.59737 0 -0.27273 0 0.18072 -0.20847 1.56676 -4.82211
LEU_696 -7.25272 0.72776 2.60348 -0.48429 0.1939 0.11591 2.62729 -2.29719 -0.01192 -0.04674 -2.97859 0.04814 0 0 0 0 0 0.11819 -0.06476 0.04193 1.06399 0 -0.34017 0 0.18072 0.02349 0.77998 -4.95161
SER_697 -5.82325 0.43948 5.12455 -0.0338 0.0026 0.0264 3.44346 -2.63293 -0.02261 -0.13135 -4.11748 0.15629 0 0 0 -0.6274 0 0.04837 0.05643 0.01289 0.62121 0 0.40665 1.82338 -0.77834 0.25456 0.31189 -1.43901
LEU_698 -8.41626 0.74464 3.10414 -0.60108 0.25393 0.16349 2.80339 -2.59694 -0.02804 -0.10461 -2.28841 0.24372 0 0 0 0 0 0.04635 0.02417 0.00356 0.66639 0 -0.31912 0 0.18072 0.27483 0.31457 -5.53054
ILE_699 -9.3299 0.69733 4.58719 -0.56974 0.42853 0.16442 2.99554 -3.11381 -0.00697 -0.02186 -2.824 0.03545 0 0 0 0 0 0.01892 -0.04133 0.2951 3.27417 0 -0.75703 0 0.73287 -0.15612 0.34611 -3.24513
GLN_700 -8.37691 0.65442 4.72363 -0.38224 0.10628 0.21817 3.0211 -2.75828 -0.02728 -0.16596 -4.06193 -0.07959 0 0 -1.20529 0 0 0.02861 -0.02635 0.09603 0 2.93035 0.02463 0 -0.18838 -0.3154 0.51314 -5.27125
ARG_701 -7.92466 0.84976 6.86314 -0.42899 0.0456 0.20991 2.67964 -3.00818 -0.02533 -0.1913 -3.9055 0.41334 0 0 0 -1.37051 0 0.02976 0.10371 0.28336 2.1846 0 -0.12787 0 -1.2888 -0.26647 0.52054 -4.35425
ASN_702 -3.51725 0.4623 2.04577 -0.19735 0.01213 0.31598 0.81411 -1.21456 -0 -0 -0.45743 -0.24585 0 0 0 -0.66741 0 0.08203 -0.01082 0.26231 0 2.04798 0.15247 0 -0.93687 -0.15198 0.34968 -0.85474
ARG_703 -4.26151 0.49665 5.54736 -0.84459 0.32261 0.62736 1.47328 -2.3199 -0.03748 -0.33399 -2.64904 0.09164 0 0 0 -0.26127 0 0.01943 0.66984 0.25767 2.47889 0 -0.1506 0 -1.2888 0.8127 0.6983 1.34856
ARG_704 -4.77633 0.42995 5.78981 -0.60432 0.1223 0.35693 2.11434 -2.24704 -0.00014 -0.00052 -2.55874 -0.00963 0 0 0 -1.16358 0 0.04543 0.09673 0.08012 1.78252 0 -0.08749 0 -1.2888 2.57589 1.44519 2.1026
ARG_705 -4.25908 0.40351 5.6226 -0.48545 0.05305 0.27051 3.42293 -2.2201 -0.02093 -0.14988 -5.15944 0.25451 0 0 0 -1.66459 0 0.11599 0.16637 0.00262 2.09808 0 -0.07147 0 -1.2888 1.50101 1.38693 -0.02163
LEU_706 -6.31028 1.04545 2.68831 -0.6958 0.45204 0.27514 1.78496 -2.14581 -0 -0 0.5921 0.03838 0 0 0 0 0 0.23472 0.14897 0.27464 0.7307 0 0.00293 0 0.18072 -0.00656 0.93837 0.22895
ARG_707 -6.66021 0.4449 5.85836 -0.79977 0.08314 0.54584 3.16219 -2.61965 -0.00514 -0.05336 -3.85066 0.32871 0 0 -0.90694 -0.46948 0 0.11647 -0.07854 0.04887 1.55234 0 -0.18769 0 -1.2888 -0.02033 0.91638 -3.88335
ALA_708 -5.43058 0.80815 2.70535 -0.02155 0 0 2.23922 -2.12562 -0 -0 -1.76005 -0.44171 0 0 0 0 0 0.06055 0.0301 0 0 0 -0.54869 0 1.8394 -0.29386 0.56682 -2.37249
LYS_709 -7.04402 0.54984 7.76128 -0.39988 0.06233 0.13649 3.24804 -3.38734 -0.02511 -0.08213 -4.19015 0.23539 0 0 0 0 0 0.10344 -0.08134 0.70929 3.11801 0 0.04073 0 -1.5107 -0.29396 0.281 -0.7688
GLY_710 -2.12712 0.19729 1.69038 -6e-05 0 0 0.53221 -1.01918 -0 -0 0.04828 -0.38326 0 0 0 0 0 0.01848 -0.17114 0 0 0 -1.51425 0 0.83697 -0.71223 0.2952 -2.30844
LEU_711 -7.85398 1.15989 3.47911 -0.51649 0.29395 0.09616 2.61159 -2.6538 -0.00255 -0.0353 -0.21545 0.31465 0 0 0 0 0 0.08146 0.05294 0.07106 0.37993 0 -0.32475 0 0.18072 -0.51563 0.74678 -2.64971
THR_712 -3.07529 0.1485 2.391 -0.17679 0.09485 0.14118 0.73566 -1.24092 -0.01116 -0.10809 -0.11304 -1.27471 0 0 0 0 0 0.02495 0.06808 0.16636 0.77783 0 1.19101 2.37824 -1.0874 1.12569 0.94244 3.09839
TYR_713 -8.26628 0.61803 3.54291 -0.59953 0.03465 0.26022 1.54021 -2.45038 -0.00601 -0.09354 -1.18635 -0.03643 0 0 0 -0.66741 0 0.03656 -0.00033 0.0874 0 2.0421 -0.21305 0.05047 1.2797 1.10604 0.6571 -2.26392
LEU_714 -6.37083 0.8281 2.89613 -0.49279 0.20411 0.09156 1.35884 -2.11362 -0.01729 -0.1191 -0.61638 0.29027 0 0 -1.20529 0 0 0.02 0.05905 0.02075 0.3323 0 -0.20713 0 0.18072 -0.32139 0.72823 -4.45377
THR_715 -5.12061 0.86557 2.32308 -0.16775 0.10135 0.06055 1.11582 -1.9973 -0.00596 -0.09636 -2.37934 0.05664 0 0 0 0 0 0.04137 0.02702 0.00739 0.05073 0 0.21855 2.27208 -1.0874 -0.16481 0.90385 -2.97553
VAL_716 -7.79782 1.12911 2.82377 -0.31165 0.22232 0.06389 2.91064 -2.65164 -0.00049 -0.00197 -2.58305 -0.43471 0 0 0 0 0 0.03039 0.0122 0.07828 0.08303 0 -0.38057 0 1.9342 -0.12966 0.78746 -4.21627
GLY_717 -3.9421 0.20054 2.75387 -0.00181 0 0 2.333 -1.75795 -0 -0 -2.61024 -0.36636 0 0 0 0 0 0.00751 -0.0966 0 0 0 -1.42819 0 0.83697 0.19198 0.33724 -3.54214
PHE_718 -9.55181 0.67561 3.31755 -1.0152 0.10707 0.69638 2.04231 -2.53059 -0 -0 -1.82068 -0.1862 0 0 -0.87012 0 0 0.03052 0.00837 0.33371 0 1.52935 -0.37068 0 1.0402 0.25511 0.25162 -6.05748
HIS_D_719 -9.59114 1.08588 6.56629 -0.38993 0.01479 0.45112 3.51745 -3.4824 -0 -0 -2.96804 -0.31698 0 0 -0.95952 0 0 0.02772 0.10607 0.04789 0 2.02549 -0.04918 0 -0.45461 -0.18433 0.39926 -4.15418
VAL_720 -6.91869 0.72167 2.9097 -0.26927 0.18705 0.05587 2.29902 -2.35906 -0.04109 -0.20844 -2.04682 -0.27623 0 0 0 0 0 0.04273 0.13505 0.0429 0.35062 0 -0.75027 0 1.9342 -0.24025 0.39311 -4.03819
PHE_721 -9.6919 2.56145 4.9473 -0.86712 0.13197 0.01763 3.86083 -3.31572 -0 -0 -2.26863 -0.57469 0 0 0 0 0 0.1754 -0.01078 0.01789 0 2.31742 -0.14805 0 1.0402 -0.08607 0.69985 -1.19302
GLN_722 -6.58146 1.64158 4.29716 -0.35969 0.07542 0.20593 2.54658 -2.37381 -0.00204 -0.02397 -2.57397 -0.05959 0 0 0 -0.92329 0 0.10165 -0.07095 0.0051 0 2.74481 0.13048 0 -0.18838 -0.14356 0.77048 -0.78153
ILE_723 -6.99661 0.78764 3.84433 -0.47904 0.28153 0.11266 1.71137 -2.38919 -0 -0 -0.65492 -0.04896 0 0 0 0 0 0.01345 0.00232 0.02414 0.344 0 -0.34431 0 0.73287 -0.38216 1.34253 -2.09834
PRO_724 -3.08885 0.82676 1.25793 -0.07163 0 0.04404 0.52491 -0.53653 -0.01682 -0.11911 0.28476 0.61176 0 0 0 0 0 0.01552 -0.14217 0.01388 0.16107 0 -0.08464 0 -2.4119 -0.06089 1.5288 -1.26314
GLU_725 -2.20916 0.3882 2.12782 -0.30936 0.07128 0.4369 0.70179 -0.9711 -0.01678 -0.1181 0.79024 -0.38789 0 0 0 0 0 0.02997 0.70727 0.01558 0 2.65412 0.6331 0 -2.7348 5.20859 0.69678 7.71442
GLU_726 -4.62756 0.36487 5.29594 -0.56883 0.14882 0.81568 2.11751 -2.23179 -0.01815 -0.14487 -1.65751 -1.15879 0 0 -1.09516 0 0 0.14181 -0.09591 0.00852 0 3.92478 -0.0747 0 -2.7348 4.91461 0.51913 3.8436
LEU_727 -3.9555 0.81465 3.25541 -0.49409 0.25768 0.12331 1.93433 -1.75032 -0.01159 -0.08812 -0.69002 0.18101 0 0 0 0 0 0.0735 -0.01448 0.01739 0.24902 0 -0.2844 0 0.18072 -0.23577 0.47184 0.03457
LEU_728 -3.38744 0.18746 4.54096 -0.47274 0.19804 0.10871 2.06045 -1.9338 -0 -0 -1.69796 0.18124 0 0 -1.09516 0 0 0.08147 -0.05619 0.01152 0.28889 0 -0.31659 0 0.18072 -0.22165 0.45549 -0.88655
GLY_729 -3.72816 0.61583 3.85991 -6e-05 0 0 1.2997 -2.00452 -0.027 -0.13997 0.23204 -0.40756 0 0 0 0 0 0.0271 -0.07079 0 0 0 0.17659 0 0.83697 -0.10928 0.51132 1.07211
LEU_730 -7.21707 1.78749 3.85935 -0.4577 0.12138 0.08605 2.30143 -2.39159 -0 -0 -0.75897 0.19541 0 0 0 0 0 0.06637 0.39914 0.00937 0.97142 0 -0.14475 0 0.18072 0.29795 1.19037 0.49637
TRP_731 -8.09642 1.09428 2.85867 -1.13762 0.08476 0.89848 1.35517 -2.34376 -0.01159 -0.08812 -0.47391 -0.50422 0 0 0 0 0 0.01927 0.24414 0.4724 0 2.28112 -0.40559 0 1.6906 2.38504 1.33863 1.66133
ASP_732 -3.77204 0.21635 4.15739 -0.12304 0.03241 0.3862 1.55254 -2.03493 -0.00786 -0.10019 -1.60208 -0.25349 0 0 0 0 0 0.04383 0.02451 0.00301 0 2.42559 -0.3262 0 -2.3716 1.77458 0.61403 0.63901
SER_733 -4.39612 0.49958 4.99274 -0.04222 7e-05 0.08097 1.63956 -2.46654 -0.01259 -0.12887 -0.98021 -0.46385 0 0 0 -0.37744 0 0.04163 -0.00323 0.01322 0.31601 0 -0.41058 1.76052 -0.77834 -0.29926 0.8443 -0.17062
PRO_734 -4.91718 0.80146 3.69956 -0.22224 0.04945 0.16639 0.48289 -1.50143 -0 -0 -1.06631 -0.107 0 0 0 0 0 0.07121 0.09754 0.02206 0.30265 0 -0.72757 0 -2.4119 -0.0101 0.98447 -4.28603
ARG_735 -6.44416 0.34744 5.26407 -1.16002 0.2373 0.79181 2.49274 -2.39528 -0.00967 -0.11336 -2.38051 -0.03796 0 0 -2.30403 -0.37744 0 0.0672 -0.07487 0.03661 3.92256 0 0.05592 0 -1.2888 -0.0919 0.60291 -2.85945
SER_736 -3.87417 0.3381 3.60437 -0.02679 0 0.06277 2.09032 -1.89585 -0.01264 -0.04595 -1.71989 -0.62717 0 0 -0.41827 0 0 0.02148 -0.02858 0.08982 0.1188 0 -0.54615 0.60835 -0.77834 0.06559 0.39013 -2.58407
HIS_737 -4.43028 0.67834 3.70155 -0.77076 0.02095 0.84655 0.94907 -1.86872 -0 -0 -0.4338 -1.89889 0 0 0 0 0 0.08654 -0.14768 0.1676 0 1.742 0.12936 0 -0.45461 0.00398 0.29673 -1.38206
ALA_738 -4.44122 0.63125 3.47036 -0.02423 0 0 1.46243 -2.10787 -0 -0 -0.52515 -0.3704 0 0 -0.41827 0 0 0.07708 0.06449 0 0 0 -0.26077 0 1.8394 -0.40332 0.37265 -0.63357
LEU_739 -7.41184 0.61326 4.19679 -0.68969 0.64902 0.18053 3.02528 -2.45074 -0 -0 -2.6479 0.31132 0 0 0 0 0 0.12416 -0.04952 0.66801 2.70363 0 -0.25991 0 0.18072 -0.39563 0.74156 -0.51095
LEU_740 -6.17646 1.57973 2.52127 -0.71588 0.30195 0.28574 1.61418 -1.93058 -0.01264 -0.04595 0.43569 0.15051 0 0 0 0 0 0.22045 0.1012 0.27523 0.80108 0 -0.16999 0 0.18072 1.05295 1.97205 2.44124
PRO_741 -3.42777 1.04468 2.25237 -0.08557 0 0.05108 0.40327 -0.88628 -0 -0 -0.26996 0.60899 0 0 0 0 0 0.09202 -0.05748 0.00578 0.51716 0 -0.42785 0 -2.4119 0.89385 1.84514 0.14753
ARG_742 -4.67962 0.30261 3.69602 -0.44478 0.06474 0.23261 1.67188 -1.87017 -0 -1e-05 -0.98335 0.24795 0 0 0 0 0 0.02352 -0.03277 0.11339 2.05155 0 -0.07223 0 -1.2888 -0.02967 0.56204 -0.43512
LEU_743 -6.39471 0.96523 2.31855 -0.53203 0.23372 0.14561 1.55589 -1.66759 -0 -0 -0.82914 0.11304 0 0 0 0 0 0.08119 -0.04693 0.33192 1.0671 0 -0.27896 0 0.18072 0.21812 0.62652 -1.91174
LEU_744 -2.51444 0.63732 2.05981 -0.49562 0.20262 0.11611 0.52271 -1.18446 -0 -1e-05 0.12505 0.18244 0 0 0 0 0 0.37993 0.09155 0.06913 1.10295 0 -0.32753 0 0.18072 -0.02014 0.77366 1.90181
ARG_745 -8.46891 1.03206 6.07919 -0.79658 0.44479 0.43038 1.96652 -2.87347 -0.00464 -0.03469 0.46473 0.97493 0 0 0 -0.36667 0 0.07654 0.0253 0.55429 2.74442 0 0.07805 0 -1.2888 -0.15379 0.82826 1.71192
ALA_746 -2.67281 0.04276 1.9721 -0.02075 0 0 1.20771 -1.25925 -0 -0 -0.54762 -0.27109 0 0 0 0 0 0.30786 -0.03077 0 0 0 0.32581 0 1.8394 0.2979 0.86359 2.05483
ASP_747 -3.54591 0.67898 4.88524 -0.19082 0.13282 0.66189 1.95924 -2.04631 -0.04109 -0.20844 -2.43931 -3.20428 0 0 -0.47775 0 0 0.39695 0.00309 0.46495 0 2.15475 0.08015 0 -2.3716 1.83052 1.56702 0.2901
ARG_748 -6.24005 0.89031 5.86251 -0.57776 0.0584 0.31023 2.837 -2.51999 -0 -0 -0.99558 0.29365 0 0 -0.94055 0 0 0.14806 0.10922 0.31394 2.53369 0 0.43868 0 -1.2888 6.94823 1.71998 9.90115
SER_749 -5.28236 0.77024 5.1876 -0.03977 5e-05 0.07394 2.80695 -2.25738 -0 -0 -1.30534 -0.80529 0 0 -1.33292 0 0 0.02336 0.32979 0.01002 0.0807 0 -0.49972 1.77406 -0.77834 5.52612 1.25061 5.53231
PRO_750 -3.18956 0.50422 2.39047 -0.21529 0.01419 0.15811 0.58219 -0.9642 -0.00049 -0.00197 0.31623 -0.03416 0 0 0 0 0 0.01949 0.03871 0.00493 0.34434 0 -0.83339 0 -2.4119 -0.12096 1.07257 -2.32645
LEU_751 -4.70915 0.59787 0.52609 -0.4602 0.22585 0.0847 0.13937 -1.17675 -0 -0 -0.38909 0.20066 0 0 0 0 0 0.01497 0.06345 0.19022 0.5241 0 -0.30669 0 0.18072 -0.35023 0.66902 -3.97509
SER_752 -4.71591 0.53216 4.58328 -0.02712 0 0.04974 2.98552 -2.44472 -0 -0 -1.7063 -1.16496 0 0 -0.74632 0 0 0.01418 0.12225 0.19125 1.10568 0 -0.36458 0.61241 -0.77834 -0.24936 0.57525 -1.42589
ALA_753 -2.26559 0.095 1.89645 -0.02882 0.01002 0 0.47352 -1.08872 -0.00151 -0.01367 -0.37443 -0.44314 0 0 0 0 0 0.01375 -0.05042 0 0 0 0.00715 0 1.8394 -0.25039 0.42441 0.24303
ARG_754 -3.96933 0.26467 4.12793 -0.4418 0.05109 0.21996 1.79954 -1.94051 -0.01729 -0.1191 -0.03172 0.46666 0 0 -0.74632 -0.44374 0 0.00641 0.00914 0.00546 2.17332 0 -0.07553 0 -1.2888 -0.39222 0.28576 -0.05642
ARG_755 -7.7396 0.50245 5.88007 -0.96669 0.15943 0.62798 2.99653 -2.72496 -0.0135 -0.05631 -1.34584 0.15647 0 0 0 0 0 0.04736 -0.04789 0.11308 2.59487 0 -0.12636 0 -1.2888 -0.40081 0.25097 -1.38154
ASP_756 -4.78668 0.26761 5.78162 -0.22633 0.12445 0.71818 1.6379 -2.50308 -0.01751 -0.1156 -2.29735 -1.38441 0 0 0 -0.39129 0 0.10818 -0.00889 0.00945 0 2.44985 -0.26986 0 -2.3716 -0.15137 0.38637 -3.04036
VAL_757 -5.99603 0.35024 3.9228 -0.27043 0.14022 0.05623 2.80322 -2.51031 -0.01588 -0.06356 -2.23067 -0.37746 0 0 0 0 0 0.04087 -0.01383 0.00148 0.16537 0 -0.55914 0 1.9342 -0.09818 0.43287 -2.28798
THR_758 -5.17681 0.65498 3.03055 -0.16507 0.09334 0.05577 1.86279 -1.8713 -0.00567 -0.01687 -2.05726 -0.20781 0 0 0 -1.01869 0 0.12941 0.03383 0.21707 0.32859 0 -0.21607 2.30855 -1.0874 -0.11792 0.68261 -2.54339
ARG_759 -5.71117 0.50567 4.62035 -0.77564 0.26664 0.35381 2.46282 -2.04863 -0.01627 -0.06207 -2.06574 0.19257 0 0 0 0 0 0.0609 -0.00574 0.13406 2.52137 0 -0.17821 0 -1.2888 -0.05525 0.63292 -0.4564
ARG_760 -5.99953 0.67042 4.46788 -0.85356 0.17183 0.53715 2.1315 -2.11976 -0.01419 -0.12753 -1.63567 0.26815 0 0 0 -0.95858 0 0.11952 -0.03702 0.56945 2.60933 0 0.22167 0 -1.2888 0.02838 0.57671 -0.66265
CYS_761 -5.24378 0.72984 4.01708 -0.06954 0.00209 0.05318 2.29105 -2.07931 -0.00989 -0.03268 -2.38637 -0.46646 0 0 0 0 0 0.11705 -0.01226 0.003 0.13776 0 -0.41534 0 3.6196 0.48568 0.67199 1.41269
CYS_762 -7.26093 1.59894 2.79872 -0.07821 0.02617 0.04469 1.30203 -1.81224 -0 -0 -0.38299 -0.35416 0 0 0 0 0 0.00931 -0.02888 0.93029 0.30715 0 0.06718 0 3.6196 0.86542 0.64457 2.29668
LEU_763 -7.98328 0.76481 1.95534 -0.45629 0.15497 0.08586 1.40028 -1.93668 -0 -0 -1.56378 0.18928 0 0 0 0 0 0.09629 -0.03248 0.10288 0.64305 0 -0.31168 0 0.18072 0.33476 0.6265 -5.74944
ARG_764 -4.20326 0.63662 4.12775 -0.62798 0.13827 0.43311 1.76934 -1.87659 -0.01008 -0.12117 -2.85956 0.28616 0 0 -0.74595 -0.92329 0 0.15374 -0.02872 0.02322 3.28422 0 0.03891 0 -1.2888 -0.38734 1.15449 -1.0269
PRO_765 -5.82347 1.43517 3.0437 -0.11459 0.00553 0.08501 0.53554 -1.38044 -0.00745 -0.09981 -0.42682 0.26069 0 0 0 0 0 0.12504 -0.11471 0.0738 0.08856 0 -0.91582 0 -2.4119 -0.34629 1.49637 -4.49189
GLY_766 -5.00654 0.90307 4.82127 -0.0012 0 0 2.2199 -2.63266 -0.00027 -0.00082 -0.82011 -0.31098 0 0 0 0 0 0.0929 -0.13016 0 0 0 -1.54024 0 0.83697 0.21954 0.74686 -0.60247
HIS_767 -8.16609 1.46655 6.69172 -0.54629 0.00788 0.69557 3.09645 -3.30173 -0.00204 -0.02397 -3.94227 -0.42681 0 0 0 -0.98459 0 0.03493 -0.02871 0.44649 0 3.23737 0.01809 0 -0.45461 0.39057 0.58288 -1.2086
TYR_768 -11.862 1.33086 4.81281 -0.59309 0.17827 0.3172 3.46827 -3.63177 -0.01467 -0.13576 -3.87828 -0.23607 0 0 -0.74595 0 0 0.0412 0.07696 0.01107 0 2.06887 -0.32147 0.03425 1.2797 -0.11112 0.61731 -7.29338
LEU_769 -7.60126 0.87491 3.76476 -0.60447 0.28289 0.19562 2.77279 -2.5928 -0 -0 -2.70209 -0.00346 0 0 0 0 0 0.05185 0.05283 0.05195 1.32609 0 -0.33399 0 0.18072 -0.21307 0.41711 -4.07963
VAL_770 -7.08224 0.78576 2.29857 -0.36342 0.21173 0.08856 2.63367 -2.21173 -0.00431 -0.01377 -2.84056 -0.13173 0 0 0 0 0 0.08733 -0.05858 0.00393 0.89102 0 -0.80491 0 1.9342 -0.2631 0.60674 -4.23284
VAL_771 -7.62367 1.11116 2.72694 -0.40559 0.70882 0.11164 2.72321 -2.38773 -0.01603 -0.13636 -2.6596 -0.72419 0 0 0 0 0 0.13212 0.44031 0.2565 1.72297 0 -0.33272 0 1.9342 -0.09021 1.26533 -1.2429
PRO_772 -6.88824 1.64006 2.07664 -0.16314 0 0.11861 1.26778 -1.25273 -0.01331 -0.07775 -1.62962 0.11852 0 0 -0.44296 0 0 0.06354 0.08631 0.31753 0.45637 0 -0.70091 0 -2.4119 -0.03205 1.64433 -5.82292
SER_773 -5.60505 0.44617 5.44805 -0.0258 0 0.06148 2.9533 -2.68765 -0.01603 -0.13636 -2.59255 -0.18032 0 0 0 0 0 0.02566 0.03867 0.00018 0.03913 0 -0.52912 0.60244 -0.77834 -0.23986 0.95785 -2.21814
THR_774 -6.39201 0.68664 4.42204 -0.12151 0.13916 0.07924 2.49215 -2.55152 -0 -0 -1.63353 -0.74466 0 0 0 0 0 0.04938 -0.01365 0.03364 0.04668 0 -0.32719 2.39124 -1.0874 -0.32703 0.85316 -2.00516
ALA_775 -4.78501 0.3833 2.73538 -0.02068 0 0 1.73361 -2.02633 -0 -0 -2.36255 -0.3501 0 0 0 0 0 0.04949 -0.01418 0 0 0 -0.27199 0 1.8394 -0.46032 0.88184 -2.66815
HIS_776 -4.17963 0.17229 4.67256 -0.43295 0.01106 0.48341 1.51871 -2.29144 -0.00377 -0.04001 -1.98232 -0.14473 0 0 0 0 0 0.05326 -0.00538 0.02954 0 1.93371 -0.09769 0 -0.45461 -0.30469 0.36904 -0.69364
ALA_777 -3.2919 0.33102 2.13985 -0.02443 0 0 0.97658 -1.5075 -0.01619 -0.11376 -0.49098 -0.21805 0 0 0 0 0 0.01557 -0.03323 0 0 0 -0.10237 0 1.8394 -0.54178 0.18999 -0.84779
GLY_778 -3.51594 0.23085 3.78346 -5e-05 0 0 2.23461 -1.8165 -0 -0 -1.62034 -0.38915 0 0 0 0 0 0.02457 -0.15643 0 0 0 -1.49028 0 0.83697 -0.95952 0.29257 -2.54518
ASP_779 -4.72015 0.57443 5.07156 -0.1127 0.0105 0.32792 1.65047 -2.31574 -0.01411 -0.08879 -1.75125 -0.3909 0 0 0 0 0 0.08825 -0.02079 0.05847 0 3.84023 -0.83172 0 -2.3716 -0.54147 0.55652 -0.98085
GLU_780 -5.70305 0.9697 6.9964 -0.27105 0.07908 0.42302 3.60169 -2.9306 -0.02012 -0.19836 -5.94117 -0.36417 0 0 -1.04744 -0.59503 0 0.11733 0.02842 0.38954 0 3.76899 -0.01455 0 -2.7348 -0.31602 0.88689 -2.87529
ALA_781 -4.81653 0.47847 2.95658 -0.02062 0 0 2.50856 -2.05994 -0 -0 -2.32653 -0.38711 0 0 0 0 0 0.03038 0.22242 0 0 0 -0.42399 0 1.8394 -0.00452 0.74264 -1.26079
ASP_782 -6.22443 0.6371 7.54899 -0.10392 0.00082 0.31261 2.94438 -3.20524 -0.02931 -0.24367 -6.82997 0.22187 0 0 0 -1.42205 0 0.03799 0.01491 0.02924 0 2.53416 0.40876 0 -2.3716 0.43871 0.41763 -4.88303
PHE_783 -10.6025 1.93497 2.67404 -0.58162 0.11068 0.27969 2.41481 -2.78333 -0 -0 -2.76265 -0.00116 0 0 0 0 0 0.02572 0.19572 0.04547 0 2.33472 -0.35116 0 1.0402 0.04074 0.94463 -5.04105
THR_784 -6.94751 0.40499 5.35713 -0.15455 0.07391 0.0531 3.71375 -2.85853 -0 -0 -4.46257 0.46952 0 0 -0.43652 -0.6093 0 0.04337 -0.04719 0.0088 0.20016 0 -0.20696 2.41258 -1.0874 -0.08584 0.9361 -3.22294
LEU_785 -7.07195 0.44535 2.67545 -0.56556 0.13176 0.14788 2.61571 -2.22277 -0 -0 -2.60956 0.1917 0 0 0 0 0 0.09224 -0.07099 0.06205 0.74344 0 -0.22132 0 0.18072 0.08929 0.39975 -4.98681
ARG_786 -10.2922 0.80165 7.37738 -0.63866 0.08332 0.44256 4.34014 -3.99001 -0.00706 -0.02523 -4.06601 0.16677 0 0 -0.38936 0 0 0.02066 -0.00587 0.06202 2.30826 0 -0.09936 0 -1.2888 -0.02654 0.35089 -4.87551
VAL_787 -7.08276 0.95864 2.70193 -0.27764 0.19436 0.06159 2.56073 -2.41887 -0.00241 -0.00757 -2.18545 -0.33333 0 0 0 0 0 0.02128 0.03362 0.03155 0.19102 0 -0.7322 0 1.9342 -0.2551 0.43968 -4.16674
PHE_788 -11.7114 1.7871 2.31753 -0.54027 0.2464 0.2396 2.48926 -2.77486 -0.00706 -0.02523 -2.98375 -0.33994 0 0 0 0 0 0.07421 -0.05271 0.5746 0 3.53615 -0.27671 0 1.0402 0.02255 0.59012 -5.79425
SER_789 -6.46891 0.47853 6.5304 -0.03636 0.00018 0.07012 3.62127 -3.16781 -0.00241 -0.00757 -4.38071 -0.22898 0 0 -0.4987 -0.70255 0 0.06202 0.02123 0.00026 0.5567 0 -0.13131 1.72816 -0.77834 0.22766 1.14225 -1.96487
GLU_790 -9.51717 2.26011 11.7591 -0.19693 0.0431 0.26336 4.82727 -4.42414 -0.01658 -0.09613 -5.29516 -0.55472 0 0 -0.42641 -0.90275 0 0.15525 0.19115 0.15942 0 3.83913 -0.20003 0 -2.7348 -0.02451 1.35318 0.46172
ARG_791 -12.5601 3.1336 12.537 -1.62678 1.23524 1.37813 4.93129 -5.18319 -0.01415 -0.07392 -3.64418 0.84169 0 0 -1.26233 0 0 0.11751 0.08748 0.78038 3.62209 0 -0.12542 0 -1.2888 -0.20686 2.50198 5.18067
ARG_792 -5.24247 0.7574 5.87088 -0.64791 0.07832 0.43521 1.71238 -2.3742 -0.0217 -0.14153 -2.65927 0.65612 0 0 -0.37786 -0.70777 0 0.2613 -0.02357 0.0215 1.92622 0 0.00938 0 -1.2888 -0.45123 2.13242 -0.07518
HIS_D_793 -9.6593 0.91515 7.90822 -0.86882 0.04432 1.14002 2.62586 -4.02233 -0.00475 -0.01984 -0.96195 -0.39353 0 0 0 -0.70255 0 0.05021 0.00278 0.05634 0 2.39813 -0.27643 0 -0.45461 -0.41012 0.67628 -1.95694
THR_794 -5.1633 0.42113 4.66562 -0.18824 0.15322 0.07949 2.11782 -2.33944 -0 -0 -2.21042 -0.35544 0 0 -0.42497 -0.51755 0 0.08445 0.01897 0.0001 0.2478 0 0.28809 2.2531 -1.0874 0.39952 0.74452 -0.81296
ALA_795 -5.37606 1.18638 2.75064 -0.02349 0 0 1.84113 -2.22366 -0.00256 -0.03387 -1.81723 -0.27999 0 0 0 0 0 0.02601 0.15882 0 0 0 0.17515 0 1.8394 0.57975 0.43016 -0.76942
VAL_796 -8.12667 1.35999 3.06105 -0.27028 0.21527 0.05583 2.66201 -2.59851 -0 -0 -2.65817 -0.3536 0 0 0 0 0 0.02003 0.03321 0.43286 0.34486 0 -0.50057 0 1.9342 -0.01749 0.77617 -3.62983
GLU_797 -4.70512 0.37734 3.04145 -0.28596 0.05446 0.33973 1.1598 -1.60235 -0.00809 -0.05882 -0.7308 -0.238 0 0 0 0 0 0.01547 -0.05847 0.00814 0 2.84765 -0.02467 0 -2.7348 -0.37884 0.72659 -2.25528
ILE_798 -8.65047 0.78435 4.02767 -0.49461 0.4606 0.11923 2.48885 -2.73585 -0 -0 -0.99379 -0.02537 0 0 0 0 0 0.02579 -0.05191 0.01837 0.34071 0 -0.70386 0 0.73287 -0.53672 0.34312 -4.85101
ASP_799 -5.86427 0.28127 8.14033 -0.10903 0.01458 0.3271 3.18242 -3.52224 -0.02549 -0.19624 -4.53874 -1.41984 0 0 -1.67886 0 0 0.03097 0.09031 0.02127 0 2.04042 -0.14484 0 -2.3716 -0.17642 0.41122 -5.50768
ASP_800 -5.06464 0.63807 6.48384 -0.10424 0.00774 0.28467 1.30894 -2.61104 -0.06341 -0.45544 -4.2473 -0.6601 0 0 -0.56916 -0.41646 0 0.03655 0.02571 0.20827 0 3.32491 0.13517 0 -2.3716 -0.06679 0.35657 -3.81975
VAL_801 -3.20067 0.1497 2.49498 -0.27541 0.15664 0.05547 1.21416 -1.44408 -0.02567 -0.1302 -0.48324 -0.00367 0 0 0 0 0 0.01556 -0.0523 0.00149 0.1213 0 -0.46682 0 1.9342 -0.37514 0.28955 -0.02415
ILE_802 -5.8185 0.77667 -0.21995 -0.51304 0.46985 0.11736 0.42013 -1.08383 -5e-05 -0.00013 -0.31745 0.33727 0 0 0 0 0 0.02181 -0.07689 0.01025 0.42209 0 -0.19508 0 0.73287 -0.36139 0.36239 -4.91564
SER_803 -3.63083 0.11773 3.60224 -0.02538 0 0.04317 2.48943 -1.83175 -0.0008 -0.00481 -2.14789 -1.09659 0 0 0 0 0 0.00717 0.02167 0.0058 1.164 0 -0.4603 0.61665 -0.77834 -0.09412 0.35472 -1.64824
ALA_804 -3.17469 0.36469 0.1489 -0.02136 0 0 0.62339 -0.85033 -0.0008 -0.00481 -0.36986 -0.4107 0 0 0 0 0 0.00425 0.04722 0 0 0 -0.27415 0 1.8394 0.11514 0.21745 -1.74626
ASP_805 -2.06225 0.06136 2.30808 -0.20401 0.03245 0.65952 1.07867 -1.16545 -0 -1e-05 -0.47715 -1.16339 0 0 0 0 0 0.02267 -0.00087 0.02134 0 1.83468 -0.8345 0 -2.3716 0.26699 0.28248 -1.71102
LEU_806 -4.51123 0.28533 1.01706 -0.46784 0.23528 0.09702 0.94734 -1.32958 -0.00939 -0.08724 0.0431 0.13183 0 0 0 0 0 0.06269 0.03452 0.21106 0.50365 0 -0.28123 0 0.18072 0.08263 0.38647 -2.46782
GLN_807 -2.98671 0.31526 2.12629 -0.6309 0.1871 1.07654 0.86483 -1.06545 -0 -0 -1.57621 -1.93632 0 0 0 0 0 0.06308 -0.09112 0.01202 0 4.19368 0.1443 0 -0.18838 -0.30621 0.30125 0.50306
SER_808 -1.26156 0.13371 1.66313 -0.03191 0.01395 0.03002 0.9482 -0.77868 -0.00938 -0.08723 -0.63016 -0.28047 0 0 0 0 0 0.03458 0.08264 0.0005 0.26246 0 0.38118 0.60608 -0.77834 0.33283 0.27057 0.90211
LEU_809 -4.40667 0.50533 2.65616 -0.51926 0.1855 0.15371 1.41536 -1.44452 -0 -0 -1.83301 0.12489 0 0 -0.79872 0 0 0.03517 0.04945 0.04047 0.47543 0 0.07018 0 0.18072 0.88994 0.37357 -1.84629
GLN_810 -2.48844 0.8435 2.49155 -0.32407 0.0483 0.18455 1.23438 -1.08755 -0 -5e-05 -1.60479 -0.03841 0 0 0 0 0 0.01386 0.0038 0.01378 0 2.74424 0.1501 0 -0.18838 0.14306 0.40314 2.54258
GLY_811 -2.41025 0.77655 1.74914 -0.0001 0 0 0.29262 -0.99017 -0 -0 -0.12939 -0.30728 0 0 0 0 0 0.08477 0.23978 0 0 0 0.42659 0 0.83697 5.51727 2.1432 8.2297
PRO_812 -4.21235 1.01156 2.24789 -0.21704 0.0122 0.15664 0.96747 -1.12234 -0 -5e-05 -0.14654 0.01444 0 0 0 0 0 0.10673 0.13073 0.03156 0.32222 0 -0.76735 0 -2.4119 5.64427 2.20921 3.97737
TYR_813 -5.42927 0.49863 1.83758 -0.56413 0.14865 0.31263 1.31888 -1.47744 -0.02175 -0.14233 -0.17772 -0.37649 0 0 0 0 0 0.05987 0.04746 0.13931 0 2.86434 -0.01552 0.05487 1.2797 0.64944 0.50431 1.51102
LEU_814 -2.61746 0.9683 2.55806 -0.42475 0.27772 0.07891 1.17064 -1.14125 -0 -0 -0.81717 0.24523 0 0 0 0 0 0.50742 0.10282 0.02744 0.26416 0 0.55049 0 0.18072 6.4621 2.55975 10.9531
PRO_815 -1.67062 0.79631 1.0216 -0.18769 0.14502 0.13458 0.17309 -0.45896 -0 -0 0.7213 -0.031 0 0 0 0 0 0.42043 0.03378 0.03714 0.16244 0 -0.81499 0 -2.4119 6.04081 2.77503 6.88638
LEU_816 -5.78883 0.94679 2.0641 -0.48161 0.36387 0.10161 1.4214 -1.61697 -0 -0 -0.64507 0.23762 0 0 0 0 0 0.93757 0.24962 0.4866 0.83963 0 -0.10232 0 0.18072 0.85788 1.2481 1.3007
GLU_817 -3.76594 0.34955 4.33092 -0.36783 0.14236 0.52234 1.3555 -1.81175 -0 -0 -0.83309 -0.81166 0 0 0 0 0 0.97285 0.01537 0.10705 0 2.90897 0.3862 0 -2.7348 1.75343 1.24174 3.76122
LEU_818 -2.26459 0.0658 2.60199 -0.48453 0.21623 0.1208 1.16056 -1.25466 -0.01515 -0.0957 -0.90549 0.19676 0 0 0 0 0 0.12575 -0.04107 0.00795 0.3143 0 -0.31873 0 0.18072 1.01739 0.56409 1.19244
GLY_819 -2.55846 0.16085 3.33858 -5e-05 0 0 1.24933 -1.5735 -0 -0 -0.96018 -0.38917 0 0 0 0 0 0.10088 -0.0901 0 0 0 -0.04926 0 0.83697 0.55244 0.15396 0.7723
LEU_820 -6.71686 0.84702 4.14207 -0.7152 0.35457 0.30365 1.88131 -2.46434 -0.02056 -0.09485 -1.58722 0.08928 0 0 0 0 0 0.08351 -0.03977 0.00018 0.93339 0 -0.25328 0 0.18072 0.62632 0.44056 -2.0095
GLU_821 -6.05884 0.56476 6.06645 -0.34124 0.14612 0.38544 2.51041 -2.92286 -0 -0 -2.10072 -0.5506 0 0 0 -0.7802 0 0.06533 -0.00152 0.01738 0 2.97296 -0.01106 0 -2.7348 -0.10404 0.63246 -2.24457
GLN_822 -4.82001 0.23779 6.22508 -0.77466 0.07475 0.7824 2.57929 -2.73669 -0.00928 -0.13081 -2.69657 -0.68268 0 0 0 -0.95972 0 0.01668 -0.03535 0.00065 0 3.04593 0.02964 0 -0.18838 -0.03171 0.39644 0.32282
LEU_823 -5.39991 0.42936 5.05288 -0.69201 0.20978 0.25758 2.35577 -2.58824 -0.03274 -0.24702 -1.82358 0.11994 0 0 0 0 0 0.04514 -0.02359 0.02377 0.79052 0 -0.20642 0 0.18072 -0.02604 0.23717 -1.33693
PHE_824 -10.4318 1.35437 4.4684 -0.92552 0.05561 0.31131 3.27811 -3.32102 -0 -0 -3.20467 0.00758 0 0 0 0 0 0.02841 -0.00553 0.0383 0 1.80386 -0.4197 0 1.0402 -0.00044 0.25944 -5.66312
GLN_825 -6.10865 0.54881 6.43701 -0.28139 0.06486 0.23582 2.59013 -3.07681 -0.02984 -0.22567 -1.07823 -0.52135 0 0 0 -0.7802 0 0.02791 0.18338 0.2105 0 2.78712 -0.20113 0 -0.18838 -0.17947 0.49586 0.91031
GLU_826 -4.15974 0.2195 5.24261 -0.21984 0.02763 0.31739 2.06543 -2.27972 -0.0176 -0.15133 -1.37316 -0.63365 0 0 0 -0.95972 0 0.00893 -0.05868 0.03439 0 3.08924 -0.34448 0 -2.7348 -0.50071 0.41839 -2.0099
LEU_827 -5.09898 0.72558 2.49979 -0.48805 0.22599 0.11628 1.55659 -1.73913 -0 -0 -0.82393 0.1961 0 0 0 0 0 0.01518 0.17894 0.18926 0.33531 0 -0.27519 0 0.18072 -0.3849 0.38247 -2.20796
ALA_828 -4.44094 0.19525 3.00502 -0.02331 0 0 2.29153 -2.31143 -0 -0 -0.71223 -0.20746 0 0 0 0 0 0.01881 -0.00915 0 0 0 -0.12617 0 1.8394 -0.52905 0.48619 -0.52352
GLY_829 -0.81827 0.03077 1.18619 -5e-05 0 0 0.41742 -0.54809 -0 -0 -0.10867 -0.3877 0 0 0 0 0 0.13946 -0.11088 0 0 0 0.32615 0 0.83697 -0.50743 0.47397 0.92984
GLU_830 -4.597 0.55791 7.01491 -0.59347 0.14638 1.0169 3.04026 -2.88852 -0.0006 -0.00579 -2.90991 -1.12282 0 0 -1.64453 0 0 0.71433 0.17617 0.75374 0 2.25808 0.47324 0 -2.7348 0.50975 1.16752 1.33175
GLU_831 -2.52566 0.43696 2.92113 -0.22173 0.02701 0.30946 0.61061 -1.24498 -0 -0 -0.55825 -0.54888 0 0 0 0 0 0.3494 -0.02034 0.00455 0 3.29841 -0.12807 0 -2.7348 0.48109 1.36158 1.81749
GLU_832 -6.11625 0.72242 5.92302 -0.21177 0.02974 0.3306 3.21877 -2.81098 -0.02754 -0.16259 -3.38851 -0.49464 0 0 -1.46298 0 0 0.17886 0.11925 0.03162 0 3.42653 -0.01112 0 -2.7348 0.59244 0.90417 -1.94375
GLU_833 -4.14422 0.36363 4.74289 -0.22326 0.02396 0.30761 1.72873 -1.97467 -0.0006 -0.00579 -2.14089 -0.43111 0 0 -1.14693 0 0 0.07519 0.06066 0.02065 0 3.72411 -0.04185 0 -2.7348 0.3328 0.94304 -0.52086
LEU_834 -8.28681 1.09742 3.13267 -0.59568 0.23568 0.17193 2.59489 -2.34288 -0.00189 -0.0072 -2.1381 0.22073 0 0 0 0 0 0.05948 -0.05348 0.0409 0.78825 0 -0.09176 0 0.18072 -0.05286 0.85411 -4.19388
ASN_835 -5.60813 0.39435 5.06417 -0.16584 0.01389 0.22202 3.41331 -2.62441 -0.0055 -0.07277 -3.23274 -0.63386 0 0 -2.14848 0 0 0.11501 -0.01359 0.0382 0 2.33005 -0.24498 0 -0.93687 0.22314 0.54072 -3.33231
ALA_836 -5.93899 0.65901 3.01452 -0.02315 0 0 2.50671 -2.40542 -0.01641 -0.12767 -1.82258 -0.35249 0 0 -0.97757 0 0 0.0424 -0.04645 0 0 0 -0.20275 0 1.8394 -0.27738 0.31922 -3.80959
SER_837 -4.04071 0.29616 3.65379 -0.02801 0 0.04405 1.44515 -1.83691 -0.01166 -0.13419 -0.61628 -1.14718 0 0 0 0 0 0.13668 -0.01017 0.00767 0.31778 0 0.01914 0.61675 -0.77834 -0.42298 0.17932 -2.30996
GLN_838 -6.42585 0.74832 5.70518 -0.25952 0.05187 0.21147 3.20111 -2.97094 -0 -0 -2.18145 -0.5237 0 0 -1.17091 0 0 0.03936 0.24387 0.04913 0 2.88541 -0.10397 0 -0.18838 -0.21783 0.28094 -0.62588
LEU_839 -10.7493 1.1163 3.69044 -0.70341 0.27596 0.25135 3.06497 -3.11705 -0 -0 -2.37646 0.14411 0 0 0 0 0 0.02617 0.03071 0.10249 0.86041 0 -0.20889 0 0.18072 -0.04521 0.49877 -6.95794
GLN_840 -7.69775 0.81277 7.3746 -0.42361 0.11721 0.24797 3.17675 -3.56054 -0.01417 -0.17454 -3.10779 -0.56544 0 0 -0.98687 0 0 0.03678 0.00529 0.04887 0 3.20502 0.12051 0 -0.18838 0.08018 0.586 -0.90711
ALA_841 -4.25546 0.2 4.46103 -0.02132 0 0 2.69431 -2.44725 -0 -0 -1.68367 -0.35029 0 0 0 0 0 0.06388 -0.04924 0 0 0 -0.26526 0 1.8394 -0.11921 0.56492 0.63183
LEU_842 -6.69883 0.79474 3.84666 -0.52061 0.31567 0.12773 2.73276 -2.55147 -0 -0 -2.34738 0.25243 0 0 0 0 0 0.02453 0.08313 0.35633 0.37936 0 -0.27173 0 0.18072 -0.30501 0.51001 -3.09095
LEU_843 -9.01194 0.86176 3.28206 -0.46518 0.18897 0.10726 2.89599 -2.75989 -0.00242 -0.01079 -2.44886 0.18351 0 0 0 0 0 0.00711 -0.01461 0.00138 0.29905 0 -0.31055 0 0.18072 -0.26015 0.5925 -6.68407
SER_844 -6.27774 0.72284 7.43302 -0.0377 0 0.04875 2.78382 -3.25854 -0 -0 -1.61821 -0.7882 0 0 0 0 0 0.04092 -0.0021 0.10902 0.37162 0 0.13331 1.84345 -0.77834 -0.40809 0.65404 0.97186
ILE_845 -4.29126 0.28096 4.1073 -0.49738 0.34894 0.09925 1.71326 -2.05813 -0 -0 0.09172 -0.00461 0 0 0 0 0 0.03247 -0.00642 0.04913 0.58705 0 -0.50561 0 0.73287 -0.17706 0.51055 1.01303
ALA_846 -3.26961 0.215 1.68336 -0.02367 0 0 1.17357 -1.37738 -0 -0 -0.68299 -0.32086 0 0 0 0 0 0.02305 -0.01347 0 0 0 -0.20074 0 1.8394 -0.18067 0.49841 -0.63659
LEU_847 -6.73366 0.67445 2.14193 -0.48261 0.232 0.09128 1.76904 -1.8761 -0.00242 -0.01079 -0.30385 0.2072 0 0 0 0 0 0.02048 0.00041 0.05601 0.45249 0 -0.36443 0 0.18072 -0.37021 0.44379 -3.87427
GLU_848 -4.15706 0.80923 4.52123 -0.43362 0.15904 0.84681 1.27185 -1.76706 -0.00019 -0.00493 -0.1627 -1.13476 0 0 0 0 0 0.02651 0.13495 0.01311 0 3.5258 -0.15276 0 -2.7348 0.2247 0.77976 1.7651
PRO_849 -2.30955 0.56984 1.91899 -0.06758 0 0.04221 0.60098 -0.84075 -0 -0 -0.73773 0.63045 0 0 0 0 0 0.0219 0.0213 0.00558 0.14782 0 -0.58342 0 -2.4119 0.61493 0.98758 -1.38933
ALA_850 -2.09085 0.32099 2.66582 -0.02982 0.00828 0 1.45308 -1.3268 -0 -0 -1.365 -0.51539 0 0 0 0 0 0.02155 0.16434 0 0 0 0.17566 0 1.8394 0.66113 0.78584 2.76822
ARG_851 -4.73157 0.25808 5.69576 -0.73833 0.15431 0.54618 2.322 -2.32098 -0 -0 -2.93341 0.29107 0 0 0 -1.11298 0 0.04836 0.19216 0.05289 2.06357 0 0.12243 0 -1.2888 0.77685 0.78574 0.18332
ALA_852 -3.06855 0.32446 2.53441 -0.02455 0.00023 0 1.16806 -1.52157 -0 -0 -0.71294 -0.26374 0 0 0 0 0 0.00761 -0.07399 0 0 0 -0.03296 0 1.8394 -0.07931 0.61932 0.71588
HIS_D_853 -1.63285 0.07919 1.34969 -0.67066 0.00998 0.68715 0.33534 -0.72777 -0 -0 0.5482 -0.33158 0 0 0 0 0 0.03898 0.08226 0.00018 0 1.52898 -0.22571 0 -0.45461 -0.36011 0.40065 0.6573
THR_854 -2.18574 0.13962 1.51861 -0.22792 0.21334 0.09841 0.15484 -0.92284 -0.00642 -0.03992 0.28855 -1.38948 0 0 0 0 0 0.87868 -0.02297 0.01317 0.77367 0 0.23525 2.29372 -1.0874 0.27487 0.58225 1.58228
SER_855 -2.87605 0.60655 2.79369 -0.02212 0 0.02807 0.88622 -1.22152 -0.01152 -0.09451 -0.39623 -1.22259 0 0 0 0 0 1.34395 0.38866 0.06777 0.6499 0 0.16429 0.69325 -0.77834 1.02528 1.5925 3.61725
THR_856 -3.61914 0.95181 2.85561 -0.15499 0.03897 0.06212 1.31213 -1.48676 -0.00021 -0.00244 -1.67641 -0.25603 0 0 0 0 0 0.25927 0.67279 0.00492 0.0421 0 0.04097 2.30385 -1.0874 1.11493 2.61505 3.9911
PRO_857 -3.41604 0.56105 3.07294 -0.11044 0.00721 0.08084 1.1437 -1.16159 -0.02225 -0.1874 -0.9151 0.2787 0 0 0 0 0 0.11975 -0.09457 0.0604 0.08242 0 -0.86871 0 -2.4119 0.42642 1.82886 -1.52571
ARG_858 -6.42988 0.60903 6.40029 -0.79988 0.22772 0.47655 1.98863 -2.52981 -0.01797 -0.12887 -1.503 0.2041 0 0 0 0 0 0.06627 -0.00586 0.11352 2.83559 0 -0.02184 0 -1.2888 0.27206 0.73447 1.20233
GLU_859 -5.105 1.01315 5.16411 -0.17039 0.04417 0.27352 1.62477 -2.07355 -0.02592 -0.17708 -1.92206 -0.39203 0 0 0 -1.11298 0 0.02986 0.26987 0.66239 0 2.75281 1.28371 0 -2.7348 5.65239 1.02117 6.0781
ILE_860 -7.53069 1.25122 0.70128 -0.57624 0.45461 0.09395 1.19488 -1.51397 -0.00175 -0.02133 -0.94289 0.18215 0 0 -0.98687 0 0 0.02803 -0.03812 0.10059 1.17821 0 -0.43219 0 0.73287 5.4654 1.30484 0.64397
GLY_861 -3.8748 0.52777 4.67714 -0.00028 0 0 2.3136 -2.21282 -0.02211 -0.14834 -3.05653 -0.18461 0 0 -0.13634 0 0 0.0793 0.06282 0 0 0 -0.1384 0 0.83697 -0.06059 0.8303 -0.50693
LEU_862 -5.46991 0.36954 3.77269 -0.6988 0.29667 0.30397 1.57155 -2.23776 -0 -0 -0.81944 0.06262 0 0 0 0 0 0.02804 -0.03674 0.03716 1.02611 0 -0.27073 0 0.18072 -0.10459 0.44109 -1.54781
ARG_863 -4.85286 0.27312 6.77184 -0.57626 0.10617 0.32473 2.97979 -2.85698 -0.00795 -0.03907 -3.52505 0.21369 0 0 0 -1.65536 0 0.0311 0.12338 0.05269 1.90559 0 -0.12634 0 -1.2888 -0.35441 0.55304 -1.94794
THR_864 -7.14774 0.86197 5.15062 -0.197 0.09223 0.07374 2.5623 -2.87101 -0.02211 -0.14834 -1.38412 -0.42994 0 0 0 0 0 0.01123 0.04201 0.01174 0.13849 0 -0.00042 2.25915 -1.0874 -0.22998 0.48242 -1.83218
CYS_865 -9.88496 0.91445 5.47369 -0.05224 0 0.01895 3.1824 -3.15159 -0 -0 -2.65981 -0.02102 0 0 0 0 0 0.00564 0.16336 0 0.27773 0 0.27099 0 3.6196 0.08845 0.4333 -1.32107
GLU_866 -7.2745 0.59143 8.08022 -0.60344 0.09155 1.08946 3.56869 -3.76783 -0.02191 -0.20043 -3.05073 -0.65579 0 0 0 0 0 0.0188 0.03269 0.00823 0 3.42055 -0.23763 0 -2.7348 -0.1468 0.51373 -1.27852
GLN_867 -9.40019 0.82547 8.23095 -0.77186 0.08823 0.79828 3.91275 -4.0699 -0.0167 -0.15719 -2.97222 -0.8342 0 0 0 -0.58028 0 0.01826 0.05766 0.16185 0 3.03889 -0.14193 0 -0.18838 -0.36685 0.46779 -1.89956
LEU_868 -8.85606 1.06643 2.85026 -0.45377 0.18168 0.10487 2.52432 -2.72431 -0 -0 -1.48543 0.19961 0 0 0 0 0 0.04893 0.30203 0.06704 0.40585 0 -0.26114 0 0.18072 -0.28178 0.61285 -5.5179
LEU_869 -9.01446 1.15078 4.58752 -0.55316 0.195 0.13615 3.37431 -3.40731 -0 -0 -3.19116 0.04055 0 0 0 0 0 0.01202 -0.0225 0.4204 3.33564 0 -0.28021 0 0.18072 -0.29221 0.94595 -2.38197
GLN_870 -8.05215 0.91416 7.09091 -0.28493 0.02164 0.20393 3.57731 -3.41532 -0.00016 -0.00063 -2.74995 -0.28958 0 0 -0.41382 0 0 0.01007 -0.02914 0.01252 0 3.32415 -0.20194 0 -0.18838 -0.32 0.93644 0.14513
CYS:disulfide_871 -5.79074 0.97455 3.5047 -0.04749 0.00486 0.02006 1.77989 -2.02047 -0 -0 -0.9405 -0.40161 0 0 0 0 0.33746 0.02159 -0.05598 0.19278 0.49636 0 0.18162 0 3.6196 -0.43486 0.66762 2.10944
PHE_872 -8.27302 0.91462 3.61482 -0.57876 0.03283 0.34307 2.17324 -2.54214 -0.01386 -0.1624 -0.54417 0.19587 0 0 0 0 0 0.05956 0.00748 0.04452 0 2.11277 -0.12028 0 1.0402 0.06529 0.44652 -1.18384
GLY_873 -2.63138 0.07063 2.88394 -0.0003 0 0 1.1582 -1.52405 -0.00016 -0.00063 -0.90032 -0.17882 0 0 0 0 0 0.09059 -0.11282 0 0 0 -0.67283 0 0.83697 0.33345 0.3186 -0.32892
HIS_D_874 -2.34619 0.20083 2.54943 -0.4136 0.02137 0.53399 0.67788 -1.25751 -0.0213 -0.16086 0.79918 -0.31484 0 0 0 0 0 0.02734 0.07103 0.00186 0 1.47871 -0.74635 0 -0.45461 0.46292 0.11144 1.22071
GLY_875 -1.75187 0.09497 1.62131 -6e-05 0 0 0.18574 -0.8381 -0.01168 -0.05254 0.04772 -0.41616 0 0 0 0 0 0.16803 -0.16158 0 0 0 -1.45478 0 0.83697 -0.05629 0.13529 -1.65301
GLN_876 -2.78881 0.26873 3.24305 -0.5301 0.08224 0.54994 0.98778 -1.51929 -0.05487 -0.36542 -0.08894 -0.73135 0 0 0 0 0 0.05599 -0.00853 0.08419 0 1.71522 0.30732 0 -0.18838 -0.10955 0.2226 1.13183
SER_877 -3.66795 0.39068 2.90545 -0.02443 0 0.05504 0.64879 -1.37385 -0.02377 -0.15922 -0.84819 -0.66457 0 0 0 0 0 0.05954 0.06899 0.03038 0.13619 0 -0.5211 0.60223 -0.77834 0.25215 0.41035 -2.50162
LEU_878 -8.57408 1.06977 2.6868 -0.49339 0.16415 0.09916 2.65055 -2.26942 -0 -0 -1.50134 0.27104 0 0 0 0 0 0.05401 0.19432 0.21881 0.57421 0 -0.19181 0 0.18072 -0.41819 0.67723 -4.60747
ALA_879 -4.87132 0.23061 3.44268 -0.01846 0 0 2.30718 -2.15187 -0 -0 -2.14035 -0.12921 0 0 0 0 0 0.02359 0.00202 0 0 0 0.30952 0 1.8394 0.11473 0.5895 -0.45198
LEU_880 -8.09996 0.68253 3.53883 -0.68962 0.15853 0.27576 2.19591 -2.54207 -0 -0 -2.19737 0.12011 0 0 -0.96538 0 0 0.0244 -0.01198 0.11173 0.80011 0 -0.17911 0 0.18072 0.45321 0.5759 -5.56775
HIS_881 -9.84623 1.70144 7.77559 -0.89857 0.19554 1.15346 3.08056 -4.09049 -0.02754 -0.16259 -1.57299 -0.09552 0 0 0 0 0 0.2073 -0.03496 0.12343 0 2.85222 0.05185 0 -0.45461 -0.0229 1.05389 0.98889
HIS_D_882 -8.58695 0.64043 7.2721 -0.40647 0.02456 0.4973 3.45191 -3.79089 -0.02175 -0.14233 -1.30855 -0.37549 0 0 0 -0.57889 0 0.01881 0.3679 0.01447 0 2.66944 0.08643 0 -0.45461 -0.2147 0.84654 0.00925
PHE_883 -9.9005 1.11675 3.90387 -1.02474 0.09102 0.43561 2.95967 -3.02856 -0.00849 -0.04985 -2.79376 0.07049 0 0 0 0 0 0.02539 0.02533 0.00073 0 1.94727 -0.26324 0 1.0402 -0.16148 0.629 -4.98528
GLN_884 -6.86228 0.61651 5.98864 -0.42871 0.16392 0.31508 2.98195 -3.15247 -0 -0 -2.9472 -0.83175 0 0 0 0 0 0.0156 0.0051 0.01158 0 3.3568 -0.08781 0 -0.18838 -0.11029 0.7671 -0.38662
GLN_885 -8.89431 0.9782 7.46877 -0.24302 0.03295 0.16596 4.07417 -3.76928 -0.01386 -0.1624 -4.48737 -0.32709 0 0 -0.79872 -0.57889 0 0.01132 0.00994 0.0284 0 2.73778 0.0502 0 -0.18838 -0.09033 0.77318 -3.22277
LEU_886 -9.73149 1.32656 2.96481 -0.6624 0.44114 0.2568 2.66473 -2.88705 -0 -0 -2.40888 -0.11172 0 0 0 0 0 0.04126 0.05619 0.0068 1.08324 0 -0.17282 0 0.18072 0.08561 0.95344 -5.91305
TRP_887 -9.19875 0.82021 3.39417 -1.23813 0.30472 0.48751 2.48615 -2.83119 -0 -0 -2.66359 -0.31344 0 0 0 0 0 0.03223 0.10282 0.12205 0 2.49928 -0.13509 0 1.6906 0.08915 0.83332 -3.51796
GLY_888 -3.33736 0.13219 4.42752 -5e-05 0 0 2.09921 -2.15795 -0.00849 -0.04985 -2.42927 -0.40985 0 0 0 0 0 0.01029 -0.08484 0 0 0 0.1703 0 0.83697 0.55142 0.37094 0.12117
TYR_889 -6.50423 0.35458 5.356 -0.92386 0.05874 0.41463 3.25791 -2.89202 -0.00295 -0.03815 -3.23923 -0.27828 0 0 0 0 0 0.01058 -0.01432 0.22502 0 1.97784 -0.21433 0.02248 1.2797 0.5248 0.25461 -0.37048
LEU_890 -8.02241 0.50057 3.12412 -0.64207 0.38813 0.28037 2.85064 -2.7017 -0 -0 -2.77704 -0.16615 0 0 0 0 0 0.09533 0.04053 0.13521 1.42117 0 -0.21294 0 0.18072 -0.10772 0.54583 -5.0674
LEU_891 -6.20959 0.43498 4.71828 -0.49007 0.26351 0.12098 2.5495 -2.75264 -0 -0 -2.39978 0.22459 0 0 0 0 0 0.0454 0.20727 0.00825 0.28724 0 -0.2923 0 0.18072 -0.23899 0.62293 -2.71972
GLU_892 -5.13126 0.32724 5.64104 -0.59697 0.11669 1.08264 2.90169 -2.79886 -0.00215 -0.01921 -2.541 -0.73028 0 0 0 0 0 0.04674 0.19491 0.00629 0 3.46253 -0.24557 0 -2.7348 -0.42913 0.49042 -0.95904
TRP_893 -13.25 2.43358 4.98304 -1.92203 0.59794 1.16687 3.4194 -4.02086 -0 -0 -2.8262 -0.1169 0 0 0 0 0 0.15468 0.0513 0.18059 0 2.11049 -0.21506 0 1.6906 -0.30177 1.80803 -4.05631
GLN_894 -7.50639 0.62323 6.83223 -0.68895 0.07146 0.67973 3.51895 -3.53507 -0.00019 -0.00493 -2.82441 -0.80702 0 0 0 -0.91984 0 0.01719 0.03929 0.18372 0 2.98266 -0.02057 0 -0.18838 -0.09876 1.90077 0.25473
ALA_895 -4.82814 0.44237 5.04569 -0.02108 0 0 2.64857 -2.71365 -0 -0 -1.90884 -0.35472 0 0 0 0 0 0.00655 -0.01189 0 0 0 -0.21143 0 1.8394 -0.21607 0.40915 0.12589
ILE_896 -9.64428 1.11788 3.88652 -0.51815 0.44943 0.10488 3.09085 -3.221 -0 -0 -1.7257 -0.03451 0 0 0 0 0 0.0071 -0.05646 0.05301 0.55141 0 -0.43558 0 0.73287 -0.17433 0.32578 -5.49028
PHE_897 -12.3404 1.37182 5.70341 -0.93543 0.06067 0.28278 3.58104 -4.00867 -0 -0 -4.09716 -0.04049 0 0 0 0 0 0.02484 -0.01292 0.0562 0 1.80105 -0.4451 0 1.0402 0.0093 0.59003 -7.35882
ASN_898 -5.76698 0.46892 6.14402 -0.17466 0.00987 0.26176 2.73117 -3.07295 -0 -0 -1.39916 -0.35214 0 0 0 -0.91984 0 0.01148 -0.00246 0.11376 0 1.54219 0.1403 0 -0.93687 -0.02639 0.57304 -0.65494
LYS_899 -4.0181 0.38536 3.8884 -0.305 0.02607 0.14957 1.62185 -1.82461 -0.00215 -0.01921 -1.16001 -0.06282 0 0 0 0 0 0.01862 -0.10126 0.08052 1.83886 0 -0.02607 0 -1.5107 -0.31316 0.33345 -1.00039
PHE_900 -8.59357 1.19012 3.7452 -0.61856 0.08111 0.34968 2.31931 -2.52429 -0.02312 -0.186 -1.97258 0.22483 0 0 0 0 0 0.02674 0.04075 0.05203 0 2.29517 -0.03874 0 1.0402 -0.05145 0.34914 -2.29403
ASP_901 -6.68717 0.24424 10.1965 -0.27831 0.05791 0.93289 4.56289 -4.36753 -0.00804 -0.08699 -7.87074 -0.45355 0 0 -1.94225 -0.51509 0 0.00907 -0.00288 0.01357 0 1.98141 -0.64758 0 -2.3716 0.17475 0.43218 -6.62631
GLU_902 -1.98209 0.21098 3.11719 -0.21792 0.02418 0.29995 1.08367 -1.33537 -0.01136 -0.08361 -0.67543 -0.58134 0 0 0 0 0 0.01155 -0.0706 0.00669 0 3.05956 -0.34764 0 -2.7348 -0.40665 0.30191 -0.33113
ASP_903 -2.19778 0.2987 3.03346 -0.12678 0.03103 0.39642 0.23565 -1.34821 -0.00302 -0.01807 -0.14005 -0.25989 0 0 0 0 0 0.01178 -0.04456 0.00515 0 2.44243 -0.38975 0 -2.3716 -0.7687 0.16294 -1.05083
THR_904 -2.39705 0.1688 3.67996 -0.19781 0.25167 0.08697 1.24223 -1.65323 -0.01136 -0.08361 -1.17958 -0.83664 0 0 0 0 0 0.0031 -0.06118 0.02048 0.33255 0 1.38676 2.28402 -1.0874 0.76717 0.23704 2.9529
SER_905 -3.23121 0.28014 5.13079 -0.04175 0.00079 0.05246 2.85639 -2.16842 -0 -0 -2.25221 -0.32561 0 0 -1.82457 -0.51509 0 0.01893 -0.02789 0.00203 0.32066 0 -0.21137 1.80195 -0.77834 0.91268 0.43307 0.43341
GLY_906 -3.25838 0.43787 3.09467 -7e-05 0 0 1.94042 -1.71135 -0 -0 -2.92867 -0.39248 0 0 -0.99833 0 0 0.04279 -0.13627 0 0 0 -1.51055 0 0.83697 -0.70555 0.41345 -4.87548
THR_907 -6.03678 0.73981 4.53439 -0.11992 0.04762 0.08738 1.64909 -2.38988 -0.01299 -0.10061 -0.21794 -0.71404 0 0 -0.88065 0 0 0.03405 0.03104 0.00841 0.1335 0 -0.37578 2.3524 -1.0874 -0.64634 0.50831 -2.45634
MET_908 -9.98464 1.86151 4.02609 -0.37417 0.16869 0.08066 2.76687 -2.36775 -0 -0 -2.74506 0.21473 0 0 0 0 0 0.10318 -0.00516 0.92596 1.67456 0 -0.05362 0 0.60916 -0.17112 0.90157 -2.36854
ASN_909 -5.43421 0.57008 6.02594 -0.22511 0.02286 0.33141 3.49724 -2.70453 -0.0084 -0.12812 -3.39457 -0.66662 0 0 -1.88135 0 0 0.04544 -0.03815 0.14859 0 2.74535 0.20281 0 -0.93687 -0.06114 0.74839 -1.14094
SER_910 -6.06975 0.71532 5.88415 -0.03481 0.00546 0.0458 3.29557 -2.87411 -0.04072 -0.25924 -2.71506 -0.57796 0 0 -0.77322 0 0 0.02036 -0.06892 0.00184 0.19393 0 -0.0456 1.80139 -0.77834 -0.424 0.55601 -2.14189
TYR_911 -8.98933 0.58336 4.88519 -0.5044 0.01098 0.21254 2.60492 -3.27891 -0.00195 -0.01698 -1.95182 -0.34994 0 0 -1.16063 0 0 0.03103 -0.03703 0.16864 0 2.36644 0.10763 0.14328 1.2797 -0.4312 0.68004 -3.64844
GLU_912 -7.42567 0.68629 7.4135 -0.20054 0.02841 0.2791 3.61869 -3.18594 -0.01655 -0.09423 -4.38028 -0.5291 0 0 -0.72072 0 0 0.01402 -0.05951 0.0274 0 3.88185 -0.06961 0 -2.7348 -0.37709 0.61672 -3.22809
LEU_913 -7.77109 1.00318 3.84909 -0.661 0.09161 0.23836 3.03546 -2.6868 -0 -0 -1.88878 0.06835 0 0 0 0 0 0.06957 -0.02147 0.08847 0.88225 0 -0.20598 0 0.18072 -0.29973 0.57058 -3.45721
ARG_914 -6.50301 0.2731 6.87303 -0.5913 0.08257 0.32924 2.59209 -3.07072 -0.08406 -0.59645 -2.27719 0.5201 0 0 0 -0.41646 0 0.03698 -0.03406 0.15295 2.41092 0 -0.15078 0 -1.2888 -0.28242 0.43879 -1.58548
LEU_915 -5.80273 0.33341 3.67922 -0.47375 0.17783 0.10078 1.98068 -2.28237 -0 -0 -1.41459 0.21259 0 0 0 0 0 0.02782 0.07087 0.14461 0.49906 0 -0.21565 0 0.18072 -0.28083 0.30101 -2.76133
ALA_916 -6.74637 0.80403 2.80199 -0.02287 0 0 2.84539 -2.7749 -0 -0 -1.99097 -0.37126 0 0 0 0 0 0.02237 0.00948 0 0 0 -0.20795 0 1.8394 -0.24953 0.41463 -3.62655
LEU_917 -9.24819 1.03057 4.26102 -0.50656 0.34633 0.12387 3.47391 -3.26906 -0 -0 -2.87643 0.22515 0 0 0 0 0 0.00886 0.19025 0.04439 0.34768 0 -0.29448 0 0.18072 -0.35836 0.6864 -5.63393
ASN_918 -6.15705 0.29928 6.70931 -0.16515 0.01323 0.23738 2.69823 -3.45291 -0 -0 -1.89762 -0.35154 0 0 0 0 0 0.01212 0.04194 0.00035 0 1.43275 0.49747 0 -0.93687 -0.05776 0.65047 -0.42639
ALA_919 -3.78715 0.48565 2.1424 -0.02271 0 0 1.60056 -1.80246 -0 -0 -0.70408 -0.37092 0 0 0 0 0 0.00428 -0.04089 0 0 0 -0.3504 0 1.8394 -0.27773 0.3858 -0.89825
ALA_920 -5.10296 0.46878 2.12617 -0.0282 0.00608 0 2.31649 -2.16321 -0 -0 -1.25642 -0.4369 0 0 0 0 0 0.00766 -0.0675 0 0 0 -0.00088 0 1.8394 -0.63268 0.28658 -2.63758
GLY_921 -4.05 0.48665 3.5822 -5e-05 0 0 2.47108 -2.18614 -0 -0 -2.94251 -0.36324 0 0 0 0 0 0.01711 -0.18351 0 0 0 -1.50308 0 0.83697 -0.50873 0.37304 -3.97021
PHE_922 -11.3763 1.03286 2.29454 -0.63124 0.03908 0.35151 2.20819 -2.90436 -0.0051 -0.07036 -1.70126 0.0995 0 0 0 0 0 0.01834 -0.07315 0.0461 0 2.50018 -0.17441 0 1.0402 -0.10523 0.45498 -6.95591
HIS_D_923 -6.07834 0.23297 5.16795 -0.43862 0.05507 0.51406 2.41448 -2.68705 -0 -0 -2.77469 -0.35817 0 0 0 0 0 0.02626 -0.06232 0.03074 0 2.64932 -0.17504 0 -0.45461 0.3182 0.38492 -1.23487
LEU_924 -6.93436 1.03258 0.48428 -0.46089 0.16576 0.12024 0.23839 -1.36373 -0.01115 -0.16314 0.21894 -0.00725 0 0 0 0 0 0.02585 0.03826 0.75326 1.49125 0 -0.02014 0 0.18072 0.15086 0.34045 -3.71984
ASN_925 -7.32068 0.41508 7.34446 -0.35411 0.11497 0.63636 3.35387 -3.42857 -0.04009 -0.4111 -4.36078 -0.11231 0 0 -0.63382 0 0 0.01517 -0.00577 0.00361 0 1.41119 -0.27877 0 -0.93687 -0.06743 0.34052 -4.3151
ASN_926 -6.21767 0.35471 7.67115 -0.19439 0.05653 0.28741 3.39515 -3.40573 -0.00276 -0.04304 -3.26816 -0.30856 0 0 -1.1097 -0.40155 0 0.01517 -0.04887 0.07125 0 1.84593 0.40206 0 -0.93687 0.00906 0.46571 -1.36315
GLN_927 -5.59928 0.43741 5.96835 -0.24804 0.0212 0.17011 2.56009 -2.75186 -0.00768 -0.05815 -2.78438 -0.45519 0 0 0 -1.34343 0 0.05086 0.01406 0.00669 0 2.83727 -0.14135 0 -0.18838 -0.09999 0.42167 -1.19002
LEU_928 -10.3447 1.50408 4.69324 -0.51283 0.33362 0.12198 2.91123 -3.08432 -0 -0 -1.83274 0.23551 0 0 -0.63382 0 0 0.01365 0.15995 0.14274 0.35355 0 -0.28546 0 0.18072 -0.27554 0.47551 -5.84364
THR_929 -7.01053 0.41961 6.2383 -0.2089 0.19054 0.07678 3.02789 -3.12985 -0.01732 -0.16389 -3.47165 -0.19541 0 0 0 0 0 0.0576 -0.0072 0.00031 0.13913 0 0.03633 2.2876 -1.0874 -0.15196 0.53047 -2.43957
GLN_930 -10.1332 2.44474 8.50838 -0.27929 0.02405 0.23177 3.89093 -4.2081 -0.01463 -0.12468 -3.28964 -0.37861 0 0 0 -1.43212 0 0.11547 -0.02396 0.35934 0 2.97802 0.06763 0 -0.18838 0.01079 1.20641 -0.23504
THR_931 -7.66341 0.79736 5.79998 -0.19962 0.09585 0.06986 3.01602 -3.1659 -0 -0 -2.59337 -0.06665 0 0 0 0 0 0.07963 0.00664 0.0179 0.05575 0 -0.02353 2.33246 -1.0874 0.13496 1.20089 -1.19258
LEU_932 -9.37055 1.22369 3.41903 -0.50244 0.23578 0.11772 2.71544 -2.70209 -0 -0 -2.04208 0.25903 0 0 0 0 0 0.08228 -0.01734 0.06715 0.34724 0 -0.28119 0 0.18072 -0.04155 0.55642 -5.75273
THR_933 -7.72429 1.64247 6.2764 -0.21183 0.30504 0.07609 3.2896 -3.29278 -0.03388 -0.25076 -3.24634 -0.18515 0 0 0 0 0 0.13806 -0.02757 0.00919 0.08737 0 -0.0247 2.24405 -1.0874 -0.07749 0.76687 -1.32707
SER_934 -4.52119 0.15775 5.15852 -0.02369 0 0.02183 1.94708 -2.43369 -0.01098 -0.06065 -0.92036 -0.41444 0 0 0 0 0 0.03229 -0.01488 0.00034 0.60735 0 0.2483 0.60011 -0.77834 -0.0156 0.49962 0.07937
ARG_935 -9.03305 0.99183 9.21935 -1.1734 0.4885 0.82185 3.70042 -4.2264 -0.02005 -0.14734 -4.44739 0.41643 0 0 -0.6983 -0.45731 0 0.02151 -0.01492 1.2556 2.4831 0 -0.15925 0 -1.2888 -0.23172 0.76792 -1.73141
TYR_936 -9.65947 0.83603 4.61643 -0.64224 0.04168 0.37945 2.70193 -2.92408 -0.01694 -0.13313 -1.56832 -0.14628 0 0 0 0 0 0.06483 -0.05658 0.00014 0 2.0391 -0.25268 0.05762 1.2797 -0.10999 1.45211 -2.04068
ARG_937 -8.31994 0.99755 7.38339 -0.92863 0.673 0.80174 3.07988 -3.48231 -0.04825 -0.29244 -3.49257 0.25084 0 0 -0.57968 0 0 2.68296 0.20989 0.35685 2.59628 0 -0.1261 0 -1.2888 -0.10863 1.71753 2.08256
ASP_938 -6.4345 0.29101 10.8118 -0.2371 0.1223 0.83578 5.73917 -4.42164 -0 -0 -8.69906 -0.89152 0 0 -0.93124 -1.11529 0 0.22653 -0.04374 0.11513 0 1.73257 -0.54319 0 -2.3716 -0.17893 1.16658 -4.82687
SER_939 -2.02242 0.11006 2.61231 -0.03123 0.0015 0.0525 0.49614 -1.14761 -0 -0 0.62288 -1.01042 0 0 0 0 0 0.07017 -0.05494 0.00449 0.17644 0 -0.36838 0.60915 -0.77834 -0.31295 0.37521 -0.59545
ARG_940 -4.07029 0.36855 4.81207 -0.65486 0.12041 0.47483 1.38462 -1.9439 -0.03847 -0.14313 -1.43495 -0.12619 0 0 -0.34339 0 0 0.02871 -0.05176 0.04427 1.73994 0 -0.12778 0 -1.2888 -0.47351 0.43348 -1.29016
LEU_941 -7.41506 0.81379 4.6464 -0.56269 0.43713 0.17401 2.47349 -2.69746 -0.00143 -0.0151 -1.95684 -0.03421 0 0 0 0 0 0.01195 -0.09243 0.49537 0.33837 0 0.65245 0 0.18072 0.06102 0.59871 -1.89182
ARG_942 -7.2728 0.38508 7.97501 -0.74188 0.16663 0.52442 3.4861 -3.36311 -0.06112 -0.29055 -4.51883 0.36126 0 0 -0.58784 -1.11529 0 0.03964 0.02405 0.37086 2.30617 0 -0.06821 0 -1.2888 0.21314 0.70314 -2.75294
VAL_943 -7.79611 1.02588 2.88593 -0.26198 0.11791 0.05402 2.42192 -2.51394 -0 -0 -2.99353 -0.32985 0 0 0 0 0 0.03762 -0.06241 0.05551 0.20344 0 -0.74756 0 1.9342 -0.24279 0.8529 -5.35883
ASP_944 -6.91593 0.96701 7.53882 -0.24989 0.05962 0.92968 3.46877 -3.41593 -0.01879 -0.13809 -5.42704 -0.46098 0 0 -0.56245 0 0 0.01158 0.00374 0.12094 0 1.75736 -0.20473 0 -2.3716 -0.30335 0.85273 -4.35853
PHE_945 -8.87164 0.85227 3.57022 -0.93985 0.04492 0.32467 2.65169 -2.82193 -0 -0 -1.89409 -0.04309 0 0 0 0 0 0.05368 -0.00209 0.03899 0 1.83435 -0.50936 0 1.0402 -0.04883 0.52615 -4.19373
GLU_946 -6.53357 0.42024 7.46912 -0.38951 0.20292 0.50769 2.92533 -3.30366 -0.00898 -0.08216 -3.89294 -0.70489 0 0 -0.13634 0 0 0.02938 0.00034 0.03364 0 3.14313 -0.09674 0 -2.7348 -0.08563 0.41499 -2.82243
ARG_947 -8.88208 0.70388 9.24606 -0.77047 0.48336 0.43479 4.89622 -4.09109 -0.0203 -0.13038 -5.4743 0.53573 0 0 -0.56245 -0.5906 0 0.01525 0.18097 0.48484 2.58781 0 -0.14454 0 -1.2888 -0.40239 0.84369 -1.94479
PHE_948 -12.0938 3.33541 3.97221 -0.68963 0.05098 0.26901 3.0034 -3.47402 -0.01879 -0.13809 -2.87907 -0.00231 0 0 0 0 0 0.12196 0.03177 0.25429 0 2.58608 0.02361 0 1.0402 -0.3382 1.56313 -3.3819
VAL_949 -7.91019 0.61719 3.06143 -0.31132 0.19391 0.07209 2.78489 -2.86579 -0 -0 -2.58111 -0.19709 0 0 0 0 0 0.05618 0.01374 0.00099 0.09829 0 -0.21164 0 1.9342 -0.15065 1.19771 -4.19717
SER_950 -5.94303 0.51911 5.69505 -0.02806 0 0.06467 2.96353 -2.95035 -0 -0 -2.75288 -0.56964 0 0 0 0 0 0.0065 0.01048 0.00379 0.71362 0 0.33872 0.62265 -0.77834 0.0221 0.3133 -1.74879
CYS_951 -8.33265 0.95704 4.68287 -0.06966 1e-05 0.05861 2.86507 -2.81097 -0.00729 -0.08632 -2.63244 -0.39861 0 0 0 0 0 0.01789 -0.00177 0.00673 0.60598 0 0.2578 0 3.6196 0.58461 0.26195 -0.42155
VAL_952 -8.21958 0.65078 3.43749 -0.25753 0.10665 0.04168 3.20051 -2.8952 -0 -0 -3.08551 0.27366 0 0 0 0 0 0.02022 0.12793 0.04066 0.84956 0 -0.07347 0 1.9342 0.42738 0.56405 -2.85651
ALA_953 -6.24105 0.72047 4.46887 -0.0197 0 0 2.97681 -2.88665 -0 -0 -1.89746 -0.34555 0 0 0 0 0 0.0111 -0.03295 0 0 0 -0.06508 0 1.8394 -0.11959 0.58419 -1.00718
HIS_D_954 -8.35496 0.78507 7.89744 -0.58356 0.0057 0.59546 3.69408 -3.9158 -0 -0 -3.23491 -0.35287 0 0 0 -0.58028 0 0.02288 0.06419 0.16212 0 1.67758 -0.07756 0 -0.45461 -0.08023 0.47133 -2.25894
LEU_955 -10.4689 1.63539 2.97497 -0.52431 0.42819 0.11934 2.68097 -2.92202 -0 -0 -2.57878 0.28561 0 0 0 0 0 0.04709 0.02128 0.00186 0.32442 0 -0.27368 0 0.18072 -0.19495 0.79584 -7.46694
THR_956 -6.94194 0.58706 5.74411 -0.2021 0.14217 0.07295 3.25881 -3.00723 -0.00295 -0.03815 -4.34529 -0.11687 0 0 0 0 0 0.03881 0.00264 0.01565 0.05553 0 0.01389 2.35081 -1.0874 -0.0397 0.623 -2.87621
CYS:disulfide_957 -6.66055 0.8295 5.90021 -0.0381 2e-05 0.01754 2.81511 -2.90484 -0 -0 -2.5877 -0.34406 0 0 0 0 0.33746 0.00642 -0.04483 0.28571 0.28224 0 0.26137 0 3.6196 0.27792 0.49256 2.54556
ILE_958 -9.35042 1.17896 4.62116 -0.52109 0.62193 0.1014 3.13247 -3.13856 -0.00829 -0.04163 -2.60387 0.14066 0 0 0 0 0 0.03779 -0.05301 0.01639 0.4753 0 -0.45965 0 0.73287 0.2069 0.45741 -4.45328
PHE_959 -9.11182 0.7981 2.70827 -0.47975 0.0057 0.17678 2.36208 -2.65572 -0 -0 -2.69494 -0.0956 0 0 0 0 0 0.09627 0.0058 0.28463 0 2.65667 0.09123 0 1.0402 -0.05202 0.46584 -4.39828
CYS_960 -5.17172 0.46709 5.2661 -0.04699 0 0.01626 2.77888 -2.58005 -0 -0 -2.8824 -0.03514 0 0 0 0 0 0.0184 0.04023 0.00265 0.27484 0 0.2681 0 3.6196 0.01962 0.44445 2.49992
HIS_D_961 -8.45831 0.79376 8.37596 -0.6667 0.01149 0.67505 4.22257 -4.16746 -0.02004 -0.21334 -3.80707 -0.38009 0 0 -0.79451 -0.57228 0 0.00938 -0.01298 0.15497 0 1.7524 -0.10447 0 -0.45461 0.13139 0.47693 -3.04796
CYS_962 -8.21825 1.2292 5.10606 -0.04845 0 0.01481 3.09057 -2.85537 -0 -0 -3.12886 0.13135 0 0 0 0 0 0.056 -0.02782 0.13288 0.39433 0 0.25529 0 3.6196 0.29608 0.62643 0.67386
SER_963 -3.7826 0.30187 4.80571 -0.02838 0 0.06574 2.10914 -2.26434 -0 -0 -1.15751 -0.56138 0 0 0 0 0 0.03247 -0.01241 0.00345 0.92623 0 0.30935 0.60005 -0.77834 0.29782 0.36956 1.23642
GLN_964 -3.69269 0.24569 4.28373 -0.2684 0.04689 0.20982 1.58082 -2.0211 -0.01136 -0.09053 -0.89666 -0.47308 0 0 0 0 0 0.01688 -0.01738 0.0685 0 2.84846 -0.23591 0 -0.18838 -0.18175 0.20538 1.42895
HIS_965 -5.79299 0.69392 4.72246 -0.44439 0.01541 0.52237 2.26534 -2.46587 -0 -0 -1.31463 -0.1288 0 0 0 -0.57228 0 0.01728 0.03527 0.00079 0 1.8145 -0.17788 0 -0.45461 -0.20997 0.75393 -0.72015
LEU_966 -7.10457 0.89898 4.32683 -0.5247 0.27791 0.16158 2.40631 -2.80659 -0 -0 -2.07817 0.07603 0 0 0 0 0 0.0195 -0.04771 0.04552 0.25629 0 0.03066 0 0.18072 0.07021 0.98461 -2.82657
ASP_967 -1.88193 0.23116 3.62324 -0.17358 0.0466 0.62014 1.63715 -1.58815 -0.00777 -0.1025 -0.74387 -1.79074 0 0 -0.42724 0 0 0.04229 -0.01283 0.02653 0 4.08604 -0.00609 0 -2.3716 -0.13016 0.66742 1.74411
GLY_968 -1.88716 0.3052 2.95311 -4e-05 0 0 0.99261 -1.3744 -0 -0 -1.60736 -0.41902 0 0 -0.42724 0 0 0.02914 -0.05336 0 0 0 0.32911 0 0.83697 -0.21866 0.43156 -0.10954
GLY_969 -1.7554 0.19404 2.70652 -5e-05 0 0 1.0962 -1.26092 -0 -0 -0.55179 -0.38339 0 0 0 0 0 0.01252 -0.17278 0 0 0 -1.42953 0 0.83697 -0.55546 0.29757 -0.9655
GLU_970 -2.75371 0.16934 3.75404 -0.45239 0.18843 1.40189 1.21733 -1.71313 -0.03265 -0.24873 -0.01482 -3.01587 0 0 0 0 0 0.03275 -0.08901 0.06532 0 3.84024 -0.34703 0 -2.7348 -0.91756 0.38933 -1.26104
GLY_971 -2.53462 0.2847 2.13292 -5e-05 0 0 1.06439 -1.30803 -0.02487 -0.14623 -0.60513 -0.39511 0 0 0 0 0 0.01673 -0.18596 0 0 0 -1.43963 0 0.83697 -0.91255 0.27878 -2.93769
VAL_972 -5.07159 0.77174 2.07592 -0.26924 0.17554 0.05485 0.53675 -1.84714 -0.00337 -0.00963 -0.17247 -0.27547 0 0 0 0 0 0.06901 -0.06978 0.00161 0.30747 0 -0.77828 0 1.9342 -0.76435 0.18606 -3.14817
ILE_973 -8.35579 0.95802 2.09853 -0.50327 0.40322 0.11623 2.2905 -2.14365 -0.00399 -0.01138 -2.21561 0.10032 0 0 0 0 0 0.01941 -0.04298 0.06817 0.43625 0 -0.68184 0 0.73287 -0.4811 0.36209 -6.85401
CYS_974 -4.05142 0.40735 1.81737 -0.0846 0.00053 0.04664 0.68383 -1.11143 -0.00337 -0.00963 -0.30211 -0.10411 0 0 0 0 0 0.05885 -0.04735 0.01744 0.48863 0 0.10148 0 3.6196 -0.17546 0.35069 1.70291
LEU_975 -9.27257 1.23443 2.66892 -0.51689 0.38744 0.14065 2.77616 -2.45627 -0.00399 -0.01138 -3.02901 -0.01485 0 0 0 0 0 0.04925 0.08928 0.42984 1.72503 0 0.05561 0 0.18072 0.12854 0.40121 -5.03788
THR_976 -6.21743 0.52004 5.91812 -0.11545 0.05882 0.08021 3.34701 -2.88839 -0.00478 -0.0389 -3.67816 -0.52643 0 0 -1.91691 0 0 0.0244 -0.00138 0.02983 0.04325 0 -0.4532 2.36125 -1.0874 -0.22282 0.57835 -4.18997
HIS_D_977 -5.25992 0.62703 4.04496 -0.68775 0.02265 0.7477 1.74199 -2.14682 -0 -0 -1.34269 -0.38616 0 0 0 0 0 0.05781 0.00701 0.00274 0 2.35573 -0.25058 0 -0.45461 -0.0158 0.43355 -0.50315
ARG_978 -4.29055 0.21776 5.26045 -0.7502 0.09855 0.49089 1.83892 -2.28882 -0 -0 -0.53772 0.32152 0 0 0 0 0 0.03881 -0.03274 0.00356 1.45116 0 -0.04312 0 -1.2888 0.09444 0.28387 0.86798
GLN_979 -7.10248 0.65572 6.88939 -0.27395 0.04808 0.21072 3.76422 -3.34711 -0.01153 -0.09924 -2.68416 -0.44379 0 0 -1.91691 0 0 0.00906 0.01953 0.06668 0 2.67953 -0.11802 0 -0.18838 -0.27838 0.30993 -1.81109
TRP_980 -11.8645 1.43405 4.27936 -1.46098 0.18959 0.77766 3.20509 -3.58223 -0 -0 -3.30258 -0.21143 0 0 0 0 0 0.03964 0.0284 0.18428 0 2.55003 -0.14074 0 1.6906 -0.22506 0.74607 -5.66271
MET_981 -10.4265 1.18729 5.10892 -0.58928 0.1835 0.12819 3.01326 -3.00689 -0.00478 -0.0389 -2.94335 0.06077 0 0 0 0 0 0.17574 -0.0408 0.05632 1.12222 0 0.03082 0 0.60916 -0.08138 0.85069 -4.60502
GLU_982 -8.20625 0.5247 8.03138 -0.21424 0.04765 0.33489 3.26577 -3.58704 -0.01114 -0.10891 -3.66413 -0.63019 0 0 0 -0.75773 0 0.26997 0.04765 0.15384 0 3.04934 -0.28734 0 -2.7348 -0.26941 0.66721 -4.07879
VAL_983 -7.57682 1.19475 4.89779 -0.30917 0.24808 0.06178 2.83492 -3.16787 -0 -0 -1.16703 -0.00769 0 0 0 0 0 0.0232 0.03731 0.00504 0.05236 0 -0.41977 0 1.9342 -0.21328 0.98061 -0.59159
ALA_984 -5.45481 0.62597 2.94505 -0.02336 0 0 2.10496 -2.30308 -0.00413 -0.02428 -2.58733 -0.36156 0 0 -0.95703 0 0 0.00812 -0.03346 0 0 0 -0.30881 0 1.8394 -0.2647 0.7932 -4.00585
THR_985 -6.83695 0.60641 4.65375 -0.20519 0.13618 0.07687 2.42852 -2.51657 -0.00656 -0.07182 -2.36991 -0.20538 0 0 0 0 0 0.0957 -0.03024 0.01476 0.14175 0 0.00706 2.28418 -1.0874 -0.20901 0.40096 -2.69288
PHE_986 -7.67949 1.1816 4.41091 -0.77642 0.03351 0.20192 2.96545 -2.33881 -0.0195 -0.12664 -2.08206 -0.02916 0 0 -0.41382 0 0 0.38322 0.15338 0.26982 0 2.12379 -0.0601 0 1.0402 0.93027 0.58357 0.75164
SER:CtermProteinFull_987 -3.90291 0.33194 4.77358 -0.08812 0.03631 0.17709 2.21469 -2.03053 -0.00868 -0.1228 -1.2713 -0.94042 0 0 -0.79451 0 0 1.3154 0 0.09082 0.14694 0 0 1.92261 -0.77834 0.81064 1.61317 3.49557
MET:NtermProteinFull_988 -4.53845 0.37767 3.13409 -0.37828 0.12946 0.16109 1.28947 -1.4989 -0 -0 -2.38748 1.2289 0 0 -1.04962 0 0 0.08599 0.18783 0.04436 1.2926 0 0 0 0.60916 0 0.13798 -1.17413
THR_989 -3.92136 0.49706 3.95139 -0.14848 0.04303 0.05519 2.29909 -1.86298 -0.00241 -0.02377 -2.06801 -0.13924 0 0 0 0 0 0.02547 0.01472 0.00207 0.13272 0 0.16069 2.30925 -1.0874 -0.13831 0.46862 0.56734
ALA_990 -2.86161 0.24121 3.05358 -0.02286 0 0 1.724 -1.55684 -0 -0 -1.128 -0.37701 0 0 0 0 0 0.00559 0.05528 0 0 0 -0.41862 0 1.8394 -0.33713 0.40205 0.61904
LYS_991 -3.60256 0.28793 3.74531 -0.30491 0.02751 0.13814 1.64893 -1.77544 -0 -0 -1.67167 -0.01613 0 0 0 0 0 0.00679 -0.04677 0.00215 1.71012 0 -0.05331 0 -1.5107 -0.47497 0.16651 -1.72305
MET_992 -6.58238 0.55841 5.82173 -0.78929 0.29564 0.21693 2.80447 -2.69388 -0 -0 -1.85065 -0.05536 0 0 0 0 0 0.01642 0.17718 0.20573 0.95719 0 -0.02564 0 0.60916 -0.2937 0.35583 -0.27222
GLU_993 -6.24139 0.2027 7.54411 -0.42865 0.12182 0.85589 3.3489 -3.35593 -0 -0 -4.03868 -0.62448 0 0 -1.04962 0 0 0.0149 0.08407 0.06507 0 3.67687 -0.29131 0 -2.7348 -0.286 0.47838 -2.65815
THR_994 -4.28368 0.22002 5.61157 -0.19914 0.12399 0.07113 2.33497 -2.59324 -0.00241 -0.02377 -2.04621 -0.09887 0 0 0 0 0 0.00626 -0.02042 7e-05 0.06927 0 -0.01338 2.28184 -1.0874 -0.09312 0.33759 0.59509
THR_995 -6.47161 0.33031 5.84331 -0.19117 0.08575 0.0652 2.81072 -2.9826 -0 -0 -2.60992 0.00517 0 0 0 0 0 0.01223 0.01968 0.00661 0.05523 0 0.01838 2.30454 -1.0874 0.34225 0.25941 -1.18394
PHE_996 -5.83197 0.56899 4.56278 -1.05265 0.10842 0.41175 2.67928 -2.75324 -0 -0 -3.0488 0.02632 0 0 0 0 0 0.01014 -0.00831 0.06972 0 1.7723 -0.45266 0 1.0402 0.19052 0.34907 -1.35814
TYR_997 -6.25512 0.49737 5.26652 -0.88873 0.03531 0.30224 2.79631 -2.96766 -0 -0 -2.31994 -0.3035 0 0 0 0 0 0.01232 -0.0036 0.02611 0 1.85184 -0.46362 0.00294 1.2797 0.09711 0.33922 -0.69517
ASP_998 -6.63419 0.2719 7.82607 -0.11063 0.03468 0.34517 2.84541 -3.6597 -0.01918 -0.12024 -2.3633 -0.20403 0 0 0 0 0 0.00392 0.04604 0.08572 0 1.96804 0.22419 0 -2.3716 -0.05658 0.38233 -1.50597
ASP_999 -5.98148 0.30942 8.04592 -0.11318 0.02718 0.35298 3.93779 -3.73674 -0.00293 -0.04539 -5.8877 -0.20622 0 0 -0.55218 0 0 0.0041 0.09234 0.10515 0 1.81055 0.05042 0 -2.3716 -0.27032 0.3986 -4.03329
ALA_1000 -4.81678 0.28146 4.15867 -0.02159 0 0 3.14974 -2.69107 -0 -0 -3.35512 -0.36769 0 0 0 0 0 0.00316 0.05607 0 0 0 -0.25683 0 1.8394 -0.37658 0.28062 -2.11654
LEU_1001 -8.28402 0.59903 6.13042 -0.46401 0.14609 0.09956 3.91574 -3.39758 -0 -0 -3.06982 0.21016 0 0 0 0 0 0.00328 -0.03801 0.00264 0.42 0 -0.26013 0 0.18072 -0.36316 0.49444 -3.67467
ASN_1002 -6.35966 0.30347 7.63292 -0.17906 0.02622 0.25474 3.51667 -3.75639 -0.01166 -0.06036 -2.26743 -0.29213 0 0 -0.60832 0 0 0.00219 0.04347 0.14782 0 1.51581 0.50296 0 -0.93687 -0.02003 0.65226 0.10663
ALA_1003 -2.96358 0.20077 3.06197 -0.02339 0 0 1.83186 -1.82676 -0 -0 -0.94715 -0.36518 0 0 0 0 0 0.00264 -0.07919 0 0 0 -0.31295 0 1.8394 -0.26894 0.49195 0.64145
SER_1004 -4.08989 0.40113 4.00781 -0.03674 0.00992 0.02723 1.92844 -2.03877 -0 -0 -2.17784 -0.01544 0 0 0 0 0 0.00527 -0.0736 0.01922 0.70634 0 -0.16952 1.77327 -0.77834 -0.58924 0.41695 -0.6738
PHE_1005 -3.17059 0.378 2.83634 -0.6286 0.0475 0.38886 1.3612 -1.54482 -0 -0 -1.50703 -0.22861 0 0 0 0 0 0.00289 -0.04002 0.01209 0 1.83188 0.26926 0 1.0402 -0.06336 0.35167 1.33685
LEU_1006 -5.02169 0.45422 4.02513 -0.51131 0.2661 0.14142 1.91311 -2.00982 -0 -0 -0.82887 -0.04749 0 0 0 0 0 0.00768 -0.0106 0.10741 1.08798 0 -0.19081 0 0.18072 0.70086 1.09856 1.36259
PRO_1007 -1.40349 0.37339 1.05207 -0.11881 0.00636 0.08672 0.20931 -0.44336 -0.00378 -0.02711 -0.53347 0.24181 0 0 0 0 0 0.00734 -0.1137 0.02086 0.11658 0 -0.88164 0 -2.4119 0.25718 1.11955 -2.4461
SER_1008 -2.79878 0.0465 2.83436 -0.01909 0 0.02906 1.14685 -1.22343 -0.00384 -0.02739 -1.13678 -1.02752 0 0 -0.13852 0 0 0.00644 0.05758 0.03731 1.31636 0 -0.43645 0.62637 -0.77834 -0.05226 0.37022 -1.17136
GLU_1009 -2.99249 0.11988 3.23416 -0.1939 0.02303 0.26009 1.10422 -1.42255 -0.01309 -0.12241 -1.10537 -0.35248 0 0 -0.74684 0 0 0.01302 0.02124 0.02198 0 3.11958 0.05209 0 -2.7348 0.12265 0.4646 -1.12739
SER_1010 -3.87933 0.18144 3.42705 -0.03688 0.00012 0.06872 1.68714 -1.6196 -0.02882 -0.25349 -1.08141 -0.41997 0 0 -0.51609 0 0 0.00712 0.05064 0.068 0.35177 0 -0.23297 1.75957 -0.77834 -0.4329 0.47338 -1.20486
GLY_1011 -3.46945 0.58221 3.28201 -5e-05 0 0 1.19076 -1.71606 -0.01166 -0.06036 -1.50534 -0.39601 0 0 -0.55218 0 0 0.01508 0.13909 0 0 0 0.06265 0 0.83697 5.4034 0.83521 4.63625
PRO_1012 -3.20625 0.43105 2.97692 -0.12853 0.00093 0.09248 1.47753 -1.25212 -0 -0 -1.30357 0.23315 0 0 -0.51609 0 0 0.01674 -0.06674 0.00974 0.20792 0 -1.01477 0 -2.4119 5.29078 0.77955 1.61682
TYR_1013 -2.63592 0.23922 1.06625 -0.73273 0.04945 0.01854 0.82799 -0.88205 -0 -0 0.00753 -0.26355 0 0 0 0 0 0.3743 0.07525 0.00858 0 2.89869 0.15802 0.00119 1.2797 -0.61288 0.40771 2.28531
GLY_1014 -2.27974 0.33037 1.76529 -0.00012 0 0 0.75911 -1.09099 -0 -0 0.32331 -0.37482 0 0 0 0 0 0.16732 0.20299 0 0 0 -1.50836 0 0.83697 0.31137 0.33952 -0.21776
TYR_1015 -5.50969 0.29611 3.31754 -0.72035 0.08143 0.4692 2.11653 -2.05387 -0.01986 -0.21055 -1.24184 -0.33218 0 0 0 0 0 0.03141 -0.09294 0.37092 0 2.06748 0.19312 0.01883 1.2797 0.54826 0.27112 0.88034
SER_1016 -1.98875 0.31975 1.96117 -0.03028 0.00012 0.05082 0.20346 -0.89241 -0 -0 0.32768 -0.7975 0 0 0 0 0 0.03752 -0.05468 0.00199 0.56922 0 0.23579 0.61158 -0.77834 -0.02364 0.24273 -0.00377
ASN_1017 -4.30666 0.75643 4.04644 -0.20912 0.08875 0.35691 1.78796 -2.09491 -0.00115 -0.00922 -0.66309 -0.70471 0 0 0 0 0 0.02544 0.12785 0.0548 0 2.22588 -0.72273 0 -0.93687 0.24534 1.04013 1.10748
PRO_1018 -3.76152 0.56833 2.91797 -0.0854 1e-05 0.05278 1.4901 -1.28744 -0 -0 -0.75187 0.70964 0 0 0 0 0 0.00883 -0.08711 0.00126 0.58879 0 -0.32012 0 -2.4119 0.09804 1.18206 -1.08756
LYS_1019 -4.15834 0.34642 4.51784 -0.34143 0.03657 0.129 1.93843 -2.04239 -0 -0 -0.91029 0.04404 0 0 0 0 0 0.01096 0.01251 0.00111 1.46163 0 0.13018 0 -1.5107 1.02218 0.27722 0.96493
ILE_1020 -5.53569 0.52767 4.30891 -0.73386 0.45414 0.27741 2.13323 -2.37625 -0 -0 -1.94031 0.33183 0 0 0 0 0 0.00473 -0.07332 0.0327 0.88911 0 0.09578 0 0.73287 1.10674 0.48608 0.72176
LEU_1021 -6.7531 0.72723 4.59766 -0.48594 0.22177 0.11447 2.21023 -2.54387 -0 -0 -0.94596 0.20147 0 0 0 0 0 0.02814 0.1399 0.04252 0.31588 0 -0.2805 0 0.18072 -0.30972 0.74603 -1.79306
LYS_1022 -7.08394 1.00467 7.94176 -0.45197 0.17924 0.16753 4.02598 -3.50068 -0.00115 -0.00922 -5.16517 0.00831 0 0 0 0 0 0.01196 0.03503 0.04384 3.02041 0 -0.08815 0 -1.5107 -0.18646 0.58856 -0.97015
GLN_1023 -4.95265 0.27778 4.61637 -0.27451 0.05221 0.21559 1.75097 -2.19591 -0 -0 -0.83393 -0.43066 0 0 0 0 0 0.00397 -0.05445 0.06644 0 2.71361 -0.23299 0 -0.18838 -0.20385 0.39109 0.7207
SER_1024 -3.12531 0.16601 3.65384 -0.04389 0.00444 0.06231 1.5125 -1.64475 -0 -0 -2.44404 -0.11759 0 0 0 0 0 0.00861 0.06281 0.0094 0.39532 0 -0.18407 1.79144 -0.77834 -0.43592 0.25612 -0.85109
MET_1025 -6.23263 0.80403 5.47129 -0.19278 0.0305 0.07174 3.29643 -2.53571 -0 -0 -1.07963 -0.39248 0 0 0 0 0 0.00316 -0.01143 0.11623 2.08615 0 0.17145 0 0.60916 0.12829 0.46659 2.81037
THR_1026 -3.28081 0.30215 2.81801 -0.1234 0.05894 0.06554 1.49376 -1.53866 -0 -0 -1.17238 -1.06668 0 0 0 0 0 0.00821 0.04929 0.01111 0.04546 0 0.05637 2.27694 -1.0874 0.42967 0.44965 -0.20422
LEU_1027 -5.98599 0.85744 4.40596 -0.48278 0.16973 0.10726 1.99456 -2.28032 -0 -0 0.17738 0.2433 0 0 0 0 0 0.01848 0.08311 0.0298 0.36665 0 -0.2697 0 0.18072 -0.0953 0.4545 -0.02518
ASN_1028 -4.82144 0.68374 4.99037 -0.36524 0.01423 0.71785 1.8609 -2.37321 -0 -0 -1.69052 -0.18538 0 0 0 0 0 0.01237 0.03351 0.04676 0 3.0513 0.23244 0 -0.93687 -0.09207 0.60952 1.78825
LEU_1029 -3.89617 0.45703 3.59901 -0.47825 0.20236 0.1126 1.11159 -1.82656 -0 -0 -0.10814 0.19598 0 0 0 0 0 0.00702 -0.00458 0.04531 0.30517 0 -0.29841 0 0.18072 -0.11468 0.57382 0.06382
ALA_1030 -3.56733 0.3663 2.93527 -0.02416 1e-05 0 1.80172 -1.85345 -0 -0 -1.15183 -0.32195 0 0 0 0 0 0.00239 -0.03314 0 0 0 -0.22726 0 1.8394 -0.44169 0.77875 0.10303
ASP_1031 -3.88023 0.90204 5.53962 -0.11396 0.0141 0.35922 3.32031 -2.47901 -0 -0 -5.40605 -0.17569 0 0 0 0 0 0.03437 -0.02018 0.05899 0 1.84045 0.193 0 -2.3716 5.45272 2.06109 5.32919
PRO_1032 -4.96055 1.13294 2.57535 -0.18309 0.05212 0.12885 0.67935 -1.1988 -0.0328 -0.11545 -0.90794 0.04219 0 0 0 0 0 0.03195 0.01292 0.00337 0.17553 0 -0.82031 0 -2.4119 6.01053 1.82897 2.04325
VAL_1033 -3.56778 0.80044 2.18152 -0.26666 0.1419 0.04682 1.22328 -1.46015 -0 -0 -1.42904 -0.16916 0 0 0 0 0 0.02926 0.19271 0.05617 0.28559 0 0.00549 0 1.9342 1.23591 0.8215 2.06198
GLY_1034 -2.61167 0.67481 3.33042 -0.00053 0 0 1.79917 -1.55418 -0.01575 -0.14904 -2.64314 -0.17652 0 0 0 0 0 0.00524 -0.12364 0 0 0 -0.67624 0 0.83697 1.00685 0.83773 0.54049
SER_1035 -2.01168 0.40403 1.54555 -0.02835 0.00173 0.02501 0.43962 -0.76044 -0 -0 -0.35943 -0.35583 0 0 0 0 0 0.00944 0.08056 0.00421 0.67186 0 0.21371 0.6003 -0.77834 0.08383 0.57168 0.35748
LEU_1036 -4.06368 0.50084 2.39779 -0.63767 0.16215 0.20957 1.22891 -1.35097 -0.02576 -0.13302 -0.24097 0.13708 0 0 0 0 0 0.0168 0.09535 0.19005 0.17152 0 1.69114 0 0.18072 5.54862 0.78303 6.86149
LYS_1037 -4.09958 0.60132 4.39349 -0.37326 0.03495 0.16819 1.80696 -1.76534 -0.0328 -0.11545 -1.9649 -0.04857 0 0 -1.06859 0 0 0.01351 1.00135 0.08152 1.76387 0 0.02205 0 -1.5107 11.2107 1.92137 12.0401
PRO_1038 -4.75966 0.98171 3.84335 -0.18459 0.00175 0.12805 1.60734 -1.62693 -0.01575 -0.14904 -2.82175 0.16589 0 0 0 0 0 0.01227 0.22468 0.02072 0.30967 0 -0.71879 0 -2.4119 5.62232 1.75208 1.98143
HIS_1039 -3.21621 0.25103 2.99347 -0.40568 0.00841 0.50212 1.72215 -1.46845 -0 -0 -2.14189 -0.412 0 0 0 0 0 0.01819 0.18738 0.0572 0 1.92862 -0.60131 0 -0.45461 4.68534 0.72267 4.37642
LEU_1040 -5.59449 0.45645 4.47553 -0.71276 0.27163 0.31475 2.54995 -2.40941 -0.02576 -0.13302 -1.97188 0.05007 0 0 0 0 0 0.04438 -0.05962 0.00596 0.8888 0 -0.18579 0 0.18072 4.71233 0.58865 3.44649
ARG_1041 -6.90952 0.61012 5.6213 -0.73826 0.14103 0.50705 2.2705 -3.02315 -0 -0 -2.31834 0.75072 0 0 -1.06859 0 0 0.0145 -0.05181 0.34879 2.73709 0 -0.18463 0 -1.2888 -0.31089 0.58106 -2.31184
ALA_1042 -4.04949 0.40591 4.19722 -0.02204 0 0 2.23419 -2.31132 -0 -0 -1.05199 -0.36705 0 0 0 0 0 0.00546 0.02901 0 0 0 0.16168 0 1.8394 -0.17788 0.53556 1.42865
LYS_1043 -5.58734 0.41813 5.28149 -0.39626 0.04579 0.19524 2.6318 -2.5649 -0 -0 -1.91832 -0.11942 0 0 0 0 0 0.00554 -0.01167 0.00369 1.91691 0 0.06497 0 -1.5107 0.05402 0.24978 -1.24124
ASN_1044 -5.7794 0.4008 5.71284 -0.17592 0.03536 0.26438 2.60102 -2.89583 -0 -0 -2.14668 -0.29309 0 0 0 0 0 0.00908 0.06889 0.00884 0 1.42738 0.48801 0 -0.93687 0.03184 0.35576 -0.8236
SER_1045 -5.41832 0.24562 5.76407 -0.03385 0 0.07805 2.72053 -2.87118 -0.0105 -0.14507 -2.08988 -0.53146 0 0 -0.65268 0 0 0.0936 0.04077 0.0016 0.81982 0 0.32079 0.60967 -0.77834 0.11127 0.4438 -1.28168
ASP_1046 -4.02167 0.23531 5.2439 -0.1072 0.01 0.32835 2.45652 -2.48716 -0.0105 -0.14507 -2.66132 -0.23176 0 0 0 0 0 0.00778 -0.01489 0.02456 0 1.76501 0.07189 0 -2.3716 -0.1073 0.43327 -1.58188
LEU_1047 -5.1566 0.75716 4.97441 -0.46782 0.17011 0.10909 2.82829 -2.36879 -0 -0 -2.68028 0.21235 0 0 0 0 0 0.00859 -0.02589 0.02779 0.28504 0 -0.28452 0 0.18072 -0.3295 0.45961 -1.30025
LEU_1048 -8.3361 1.12365 3.85195 -0.50156 0.20158 0.13839 2.54431 -2.68956 -0 -0 -2.50281 0.22017 0 0 0 0 0 0.00522 -0.12543 0.06321 0.25938 0 0.03468 0 0.18072 -0.19696 0.54892 -5.18025
THR_1049 -5.03794 0.55276 3.99793 -0.13098 0.03272 0.07062 2.02826 -2.19628 -0.011 -0.06086 -2.44671 -0.19063 0 0 0 0 0 0.01446 0.08215 0.02155 0.06753 0 0.00533 4.09307 -1.0874 -0.128 0.55161 0.22822
SER_1050 -2.45576 0.74291 3.2406 -0.02394 0 0.06065 1.27228 -1.40459 -0.02922 -0.12989 -0.16196 -0.51905 0 0 0 0 0 0.00427 0.18278 0.02104 0.56526 0 0.33597 0.60003 -0.77834 5.63271 1.61045 8.76617
PRO_1051 -4.24425 1.06165 2.48637 -0.09972 0.00331 0.06114 1.03564 -1.2447 -0.01623 -0.15484 -0.27188 0.74962 0 0 0 0 0 0.00647 0.01712 0.00532 0.25882 0 0.27386 0 -2.4119 5.89416 2.17415 5.58411
ASP_1052 -7.77754 1.18585 9.54981 -0.26195 0.10705 0.86672 4.99178 -4.30652 -0.01623 -0.15484 -6.56806 -1.08127 0 0 -0.53962 -0.73662 0 0.02472 -0.05315 6e-05 0 2.08036 -0.83956 0 -2.3716 -0.03039 1.28286 -4.64814
VAL_1053 -3.07831 0.10722 2.22653 -0.30581 0.16024 0.05871 1.07003 -1.37965 -0.00055 -0.01601 -0.33101 0.1539 0 0 0 0 0 0.03416 -0.17503 0.00115 0.30974 0 0.65617 0 1.9342 0.02633 0.71801 2.17004
GLY_1054 -4.3153 0.53937 4.28942 -0.00015 0 0 1.91255 -2.28903 -0.02726 -0.11941 -2.13821 -0.19426 0 0 -0.53962 0 0 0.0299 0.13796 0 0 0 -1.29968 0 0.83697 0.78436 0.40992 -1.98247
LEU_1055 -5.1947 0.31616 3.22034 -0.50776 0.2402 0.1402 1.24909 -1.87773 -0 -0 -0.14987 0.24956 0 0 0 0 0 0.01909 -0.06538 0.01624 0.28045 0 -0.28166 0 0.18072 0.3911 0.73264 -1.04132
LEU_1056 -7.00147 1.15013 3.60437 -0.50926 0.34766 0.12149 2.13262 -2.44708 -0.02092 -0.11034 -1.19678 0.22554 0 0 0 0 0 0.00969 0.25602 0.01116 0.43377 0 -0.21692 0 0.18072 -0.16251 1.09292 -2.09918
LYS_1057 -7.38677 0.82778 7.51111 -0.43596 0.07979 0.26304 2.84607 -3.24893 -0.04987 -0.25059 -3.32006 -0.21507 0 0 0 0 0 0.01605 -0.07928 0.05956 2.51019 0 -0.07199 0 -1.5107 -0.27202 0.79879 -1.92885
LEU_1058 -6.0829 1.03947 3.51564 -0.72664 0.38479 0.33042 1.4898 -2.26344 -0 -0 -0.63363 -0.02532 0 0 0 0 0 0.01155 -0.10376 0.02715 1.60839 0 -0.02964 0 0.18072 -0.32114 0.53292 -1.06563
ALA_1059 -2.12423 0.29244 2.28516 -0.02385 0 0 1.25753 -1.26315 -0 -0 -0.95547 -0.39007 0 0 0 0 0 0.01348 -0.08173 0 0 0 -0.35028 0 1.8394 -0.38295 0.34888 0.46517
SER_1060 -4.00703 0.85421 5.36468 -0.02974 0 0.05023 3.50558 -2.38972 -0.02481 -0.18582 -2.47057 -0.97677 0 0 -0.75854 0 0 0.01271 0.17114 0.02567 1.23937 0 0.08903 0.60254 -0.77834 -0.32252 0.81294 0.78423
PRO_1061 -3.5345 0.79015 3.4118 -0.0687 0 0.04317 1.87819 -1.53267 -0 -0 -1.03633 0.60999 0 0 0 0 0 0.00825 -0.13938 0.05557 0.22928 0 -0.67196 0 -2.4119 0.15711 0.85857 -1.35338
GLU_1062 -4.4704 0.43724 5.13063 -0.35118 0.09798 0.43602 1.72131 -2.07319 -0.01484 -0.13618 -1.89148 -0.65372 0 0 -1.33462 0 0 0.00653 -0.01282 0.00715 0 3.03409 -0.13938 0 -2.7348 0.19757 0.23434 -2.50976
LEU_1063 -8.35182 0.9763 4.78244 -0.69709 0.23792 0.30917 2.66905 -2.8324 -0.02147 -0.13011 -2.52316 0.11785 0 0 0 0 0 0.00363 -0.04794 0.11973 0.92201 0 -0.25559 0 0.18072 0.18928 0.36443 -3.98702
GLU_1064 -5.71876 0.51791 5.5237 -0.33787 0.09622 0.40195 2.75267 -2.64508 -0.00231 -0.01972 -2.05723 -0.64093 0 0 0 0 0 0.02563 -0.06204 0.04914 0 3.25456 -0.22706 0 -2.7348 -0.11757 0.44186 -1.49974
ARG_1065 -6.44044 0.45607 6.36809 -0.58187 0.11564 0.34428 2.86144 -2.85516 -0 -0 -3.44511 0.5311 0 0 -1.23757 0 0 0.01533 -0.11535 0.20967 2.17689 0 -0.09369 0 -1.2888 -0.44105 0.4401 -2.98042
LEU_1066 -5.88507 0.41835 5.00486 -0.48145 0.21904 0.10768 2.64182 -2.54208 -0 -0 -2.25074 0.16669 0 0 0 0 0 0.01511 0.06957 0.12031 0.3553 0 -0.28538 0 0.18072 -0.16222 0.44996 -1.85755
ILE_1067 -6.14379 0.43186 4.54115 -0.66702 0.4536 0.15377 2.48911 -2.48106 -0 -0 -1.9574 0.22262 0 0 0 0 0 0.0076 -0.03332 0.03857 0.59953 0 -0.32678 0 0.73287 -0.00528 0.4879 -1.45608
ILE_1068 -5.78402 0.36667 5.4007 -0.50635 0.45358 0.10416 2.5159 -2.75679 -0.00077 -0.00925 -2.52763 -0.03993 0 0 0 0 0 0.00636 -0.04084 0.03562 0.56586 0 -0.39259 0 0.73287 -0.04987 0.49651 -1.4298
GLN_1069 -4.78035 0.21982 5.36657 -0.28951 0.0202 0.24163 2.4825 -2.63825 -0.00231 -0.01972 -2.08857 -0.22996 0 0 -0.66149 0 0 0.00208 0.00533 0.00891 0 3.55568 -0.06071 0 -0.18838 -0.09883 0.30665 1.15129
SER_1070 -3.8584 0.15779 4.8582 -0.02721 0 0.06339 2.26346 -2.33026 -0 -0 -1.80069 -0.60352 0 0 0 0 0 0.00735 0.01089 0.0008 0.69215 0 0.33734 0.60133 -0.77834 0.00265 0.18278 -0.22029
SER_1071 -5.08318 0.45645 5.67316 -0.02516 0 0.05793 2.9036 -2.8142 -0.00637 -0.12618 -2.64125 -0.63981 0 0 0 0 0 0.01633 -0.01124 0.0175 0.61557 0 0.35051 0.6 -0.77834 0.27584 0.24704 -0.91179
ASN_1072 -5.46681 0.20409 5.7776 -0.17337 0.02795 0.26028 3.09473 -2.99604 -0.00473 -0.11488 -3.55267 -0.36524 0 0 0 0 0 0.00313 0.11733 0.0048 0 1.4714 0.26666 0 -0.93687 0.17505 0.29324 -1.91437
GLY_1073 -3.69413 0.2426 5.06274 -5e-05 0 0 2.73266 -2.45473 -0.00112 -0.00589 -3.13069 -0.407 0 0 0 0 0 0.00118 -0.09316 0 0 0 0.10601 0 0.83697 0.62752 0.2117 0.03461
HIS_D_1074 -5.30292 0.1975 5.28211 -0.3499 0.00326 0.4279 2.12195 -2.55094 -0 -0 -1.5629 -0.43668 0 0 -0.51418 0 0 0.0049 0.02635 0.00657 0 2.29529 0.08254 0 -0.45461 0.47631 0.31632 0.06886
ILE_1075 -4.21821 0.26473 3.42501 -0.50741 0.43076 0.10398 1.58196 -1.87932 -0 -0 -1.04311 -0.02257 0 0 0 0 0 0.0141 0.01277 0.0577 0.58066 0 -0.48665 0 0.73287 -0.12288 0.37772 -0.69789
THR_1076 -3.04207 0.10249 2.98593 -0.13091 0.06792 0.06262 1.63746 -1.60027 -0.00276 -0.01719 -2.2973 -0.23053 0 0 0 0 0 0.00234 -0.01458 0.01633 0.14648 0 -0.3904 4.13111 -1.0874 -0.18213 0.56653 0.72369
THR_1077 -3.55517 0.54013 3.69933 -0.10301 0.05838 0.05003 1.92645 -1.72629 -0 -0 -1.48325 -0.60609 0 0 0 0 0 0.0007 0.14169 0.01893 0.34195 0 -0.66153 4.12301 -1.0874 0.19143 0.59213 2.46142
THR_1078 -1.55473 0.52346 1.74192 -0.13097 0.11344 0.0696 0.87346 -0.78241 -0.00864 -0.09836 -0.81585 -1.20526 0 0 0 0 0 0.00274 -0.05177 0.00411 0.03757 0 -0.28492 2.26713 -1.0874 6.06525 2.23838 7.91675
PRO_1079 -4.65774 0.95345 2.8616 -0.18297 0.04696 0.12809 0.9497 -1.17805 -0 -0 -1.09486 0.03387 0 0 -0.51418 0 0 0.03395 0.01567 0.01556 0.1758 0 -0.82423 0 -2.4119 5.95914 2.23626 2.54613
THR_1080 -4.65697 0.70979 4.76124 -0.23864 0.23844 0.09352 3.16089 -2.34833 -0.03645 -0.27485 -3.76701 -0.94178 0 0 0 0 0 0.1027 -0.01382 0.01501 1.69036 0 0.26033 2.28695 -1.0874 0.20264 1.11966 1.27625
PRO_1081 -5.81991 0.64973 3.62209 -0.06465 0 0.04123 2.7952 -1.79292 -0 -0 -2.37132 0.60467 0 0 0 0 0 0.04912 -0.13126 0.05762 0.14247 0 -0.55914 0 -2.4119 0.1834 1.42435 -3.58122
THR_1082 -4.92635 0.33086 3.33452 -0.12205 0.07087 0.05893 0.98064 -1.82307 -0.04691 -0.33129 -0.01058 -1.10019 0 0 0 0 0 0.07579 -0.03045 0.01151 0.1836 0 0.06354 2.28865 -1.0874 0.11146 0.6004 -1.3675
GLN_1083 -3.78063 0.38256 3.45698 -0.66693 0.08792 0.73917 1.47735 -1.63117 -0 -0 -0.25054 -0.65532 0 0 0 0 0 0.02453 -0.04018 0.00013 0 2.26088 -0.15515 0 -0.18838 -0.10569 0.2063 1.16184
PHE_1084 -6.75469 0.79483 3.01773 -1.10754 0.1441 0.54225 1.58455 -2.05051 -0 -0 -0.53311 0.19835 0 0 0 0 0 0.03048 -0.0149 0.01042 0 2.52217 -0.00881 0 1.0402 0.38894 0.58656 0.39101
LEU_1085 -9.48417 0.85097 3.60009 -0.4772 0.2406 0.10925 2.58245 -2.55006 -0.00178 -0.00683 -1.34978 0.18079 0 0 -0.4547 0 0 0.0236 -0.03984 0.02662 0.46068 0 -0.26615 0 0.18072 0.4517 0.73056 -5.19248
CYS_1086 -6.26898 0.6483 3.92612 -0.04635 0.00079 0.02093 1.66119 -1.81892 -0 -0 -1.27605 -0.28789 0 0 0 0 0 0.04671 0.1103 0.00909 0.36729 0 0.29898 0 3.6196 5.97741 1.6993 8.68785
PRO_1087 -5.07084 0.76266 5.05523 -0.13428 0.001 0.09481 1.92199 -2.0875 -0 -0 -2.592 0.2114 0 0 0 0 0 0.02278 -0.03498 0.00104 0.25729 0 -1.06386 0 -2.4119 5.45738 1.64688 2.0371
LYS_1088 -4.93477 0.36499 8.23583 -0.52501 0.14684 0.24208 5.1424 -3.38985 -0 -0 -7.62288 0.47487 0 0 -1.34178 -0.46349 0 0.01536 -0.09322 0.10067 3.00244 0 -0.08026 0 -1.5107 -0.51063 0.61804 -2.12906
ASN_1089 -2.37323 0.20385 2.24664 -0.18962 0.03298 0.29429 0.32379 -1.10125 -0 -0 0.03067 -0.38796 0 0 0 0 0 0.0038 0.00154 0.0161 0 1.5502 0.16216 0 -0.93687 -0.06773 0.58198 0.39135
VAL_1090 -6.17513 0.69099 3.98506 -0.29112 0.13582 0.06718 3.00848 -2.62333 -0 -0 -2.12422 -0.51192 0 0 0 0 0 0.00633 0.00608 0.00402 0.28985 0 -0.48099 0 1.9342 0.13383 0.40706 -1.53781
THR_1091 -6.84381 0.64921 6.16856 -0.21771 0.21844 0.08092 3.17837 -3.19219 -0.0228 -0.15511 -2.02491 -0.35416 0 0 -0.4547 0 0 0.01268 -0.03077 0.25844 0.08361 0 0.03874 2.69857 -1.0874 0.12979 0.55827 -0.30796
ASP_1092 -4.50106 0.14867 6.29131 -0.11209 0.00796 0.34487 2.39377 -2.53937 -0.0065 -0.06241 -3.69012 -0.19582 0 0 0 -0.46349 0 0.0138 0.03566 0.00278 0 2.18196 -0.3312 0 -2.3716 -0.14195 0.38199 -2.61284
GLU_1093 -3.06535 0.12353 3.75663 -0.43985 0.05957 0.87516 1.12983 -1.6593 -0 -0 0.03299 -0.39364 0 0 0 0 0 0.00913 -0.00057 0.00138 0 3.09518 -0.29926 0 -2.7348 -0.35182 0.17773 0.31653
GLN_1094 -4.83593 0.19069 5.15525 -0.69484 0.10735 0.48022 1.84998 -2.39939 -0.0228 -0.15511 -1.93009 -0.26026 0 0 -1.03824 0 0 0.00231 -0.08851 0.15318 0 2.67738 0.07936 0 -0.18838 -0.18961 0.24731 -0.86012
GLU_1095 -2.09751 0.04595 2.31009 -0.21464 0.03439 0.30135 0.93958 -1.08009 -0 -0 -1.04412 -0.43148 0 0 -1.03824 0 0 0.00298 0.00077 0.00291 0 3.09656 -0.0371 0 -2.7348 -0.18642 0.35991 -1.76991
GLY_1096 -1.78572 0.07753 0.79264 -0.00263 0 0 0.06749 -0.63826 -0 -0 0.42212 -0.41576 0 0 0 0 0 0.0076 -0.10367 0 0 0 -1.40386 0 0.83697 0.12885 0.31543 -1.70127
PHE_1097 -4.02575 0.24446 3.52384 -0.67486 0.06734 0.42449 2.20898 -1.9788 -0 -0 -1.591 0.11136 0 0 0 0 0 0.02658 -0.01276 0.09332 0 2.09436 -0.42747 0 1.0402 1.01852 0.27069 2.4135
ALA_1098 -3.94594 0.30287 3.36966 -0.02266 0 0 1.91265 -1.96904 -0 -0 -1.71562 -0.36568 0 0 0 0 0 0.00372 -0.04207 0 0 0 -0.27669 0 1.8394 0.457 0.22722 -0.22518
GLU_1099 -4.38714 0.24646 4.98432 -0.46028 0.24635 1.44632 1.62087 -2.40492 -0.0269 -0.14476 -1.7914 -3.03827 0 0 0 0 0 0.05475 0.0287 0.00782 0 4.01586 -0.33617 0 -2.7348 -0.58219 0.12033 -3.13505
GLY_1100 -4.90006 0.29757 4.18774 -5e-05 0 0 1.94979 -2.49362 -0.0269 -0.14476 -0.80616 -0.43574 0 0 0 0 0 0.01759 -0.03608 0 0 0 0.49679 0 0.83697 0.08606 0.19425 -0.7766
PHE_1101 -11.1412 2.06389 2.37488 -0.9067 0.42024 0.41268 3.04334 -3.32606 -0.04269 -0.14635 -1.9252 -0.25756 0 0 0 0 0 0.01059 0.03848 1.50916 0 3.40964 0.0565 0 1.0402 0.3305 0.88262 -2.15302
VAL_1102 -6.15666 0.69868 5.01979 -0.31376 0.21755 0.07241 3.14998 -2.93898 -0 -0 -2.09645 -0.18449 0 0 0 0 0 0.00559 0.14312 0.00945 0.12805 0 -0.16822 0 1.9342 -0.13527 0.97995 0.36495
ARG_1103 -5.74427 0.53622 6.35509 -0.73548 0.10564 0.48238 3.11554 -3.21895 -0 -0 -2.20755 0.2954 0 0 0 0 0 0.00503 0.25113 0.03242 1.4545 0 -0.12531 0 -1.2888 -0.25445 0.52402 -0.41746
ALA_1104 -5.65102 0.82449 3.99615 -0.02351 1e-05 0 2.84391 -2.80438 -0.02109 -0.1514 -2.20393 -0.40071 0 0 0 0 0 0.01169 0.07874 0 0 0 -0.34441 0 1.8394 -0.56566 0.5263 -2.04544
LEU_1105 -8.78993 1.21516 4.691 -0.50504 0.298 0.12559 3.74 -3.2937 -0 -0 -2.72925 0.18156 0 0 0 0 0 0.00514 0.04931 0.00415 0.2953 0 -0.30563 0 0.18072 -0.54665 0.58851 -4.79575
ALA_1106 -4.26612 0.42591 4.60233 -0.02145 0 0 2.8143 -2.51628 -0 -0 -2.35918 -0.39091 0 0 0 0 0 0.00711 0.11132 0 0 0 -0.31092 0 1.8394 -0.44377 0.51276 0.00447
GLU_1107 -4.66534 0.37676 5.60253 -0.20885 0.02705 0.28359 2.58939 -2.65597 -0.02109 -0.1514 -2.17429 -0.59151 0 0 0 0 0 0.00083 0.10135 0.01171 0 3.0049 -0.26771 0 -2.7348 -0.53973 0.33954 -1.67304
LEU_1108 -8.60262 0.52777 5.49526 -0.66593 0.20261 0.24162 3.23597 -3.3058 -0.00251 -0.04215 -2.21441 0.07739 0 0 0 0 0 0.00585 0.01933 0.00689 0.99666 0 -0.26873 0 0.18072 -0.40356 0.36297 -4.15267
HIS_1109 -8.09734 0.62358 7.44992 -0.35079 0.00551 0.39503 3.38694 -3.79934 -0.02867 -0.17929 -2.45408 -0.42083 0 0 0 -0.62336 0 0.0109 0.3256 0.06493 0 2.44947 0.12733 0 -0.45461 -0.26359 0.41399 -1.41868
SER_1110 -3.97155 0.36375 5.07998 -0.02564 0 0.06044 2.69289 -2.42842 -0 -0 -2.96232 -0.58722 0 0 0 0 0 0.00357 0.08878 0.00384 0.7231 0 0.33227 0.60006 -0.77834 -0.04053 0.38054 -0.46481
GLN_1111 -7.23485 0.68993 6.76123 -0.27081 0.02431 0.19746 3.50353 -3.40792 -0.01963 -0.13161 -2.71822 -0.44624 0 0 0 0 0 0.00965 -0.06542 0.00052 0 3.22516 -0.25764 0 -0.18838 -0.1137 0.44545 0.0028
ASN_1112 -8.5822 0.73245 7.43791 -0.18585 0.04629 0.30089 3.7759 -3.82876 -0.02018 -0.12345 -2.08195 -0.39084 0 0 0 -2.00928 0 0.02926 0.04259 0.0038 0 1.9274 -0.09561 0 -0.93687 -0.14609 0.49607 -3.60852
THR_1113 -3.20276 0.32352 3.24069 -0.13263 0.05406 0.07594 1.83284 -1.72208 -0 -0 -2.46254 -0.1848 0 0 0 0 0 0.01397 -0.04554 0.11786 0.02663 0 -0.24652 4.12597 -1.0874 -0.21361 0.30434 0.81794
LEU_1114 -5.32708 0.88648 4.46994 -0.4458 0.19414 0.07348 2.28215 -2.3509 -0.01963 -0.13161 -1.22223 0.33558 0 0 0 0 0 0.00567 -0.00201 0.1748 0.35587 0 -0.15442 0 0.18072 -0.56977 0.77576 -0.48885
PRO_1115 -1.48192 0.42695 1.01781 -0.06805 0 0.04275 0.43482 -0.41409 -0 -0 0.37717 0.59279 0 0 0 0 0 0.00647 -0.15885 0.05977 0.18859 0 -0.72161 0 -2.4119 -0.09874 0.99147 -1.21656
SER_1116 -2.02879 0.42832 2.2768 -0.03114 0.0242 0.03048 1.22556 -1.13951 -0 -0 -1.23105 0.22715 0 0 0 0 0 0.0074 0.48467 0.00052 0.45133 0 0.02403 0.60254 -0.77834 1.00866 0.6175 2.20034
VAL_1117 -4.83971 0.44531 2.80671 -0.32014 0.46052 0.07626 1.24918 -1.74042 -0.00895 -0.09702 -1.3859 -0.80378 0 0 0 0 0 0.02301 0.02688 0.02286 0.11165 0 0.21622 0 1.9342 6.35282 1.05905 5.58874
THR_1118 -4.80758 0.48905 3.61443 -0.19983 0.1209 0.07112 2.12057 -1.96405 -0.00644 -0.05487 -2.95357 -1.02666 0 0 0 -0.57062 0 0.01436 -0.00415 0.02679 0.924 0 -0.7566 2.34227 -1.0874 5.55322 0.98367 2.82861
SER_1119 -3.95086 0.38837 3.88645 -0.03031 0 0.05201 2.34071 -1.95332 -0.0094 -0.11098 -2.54534 -0.98574 0 0 -0.78188 0 0 0.00484 -0.05679 0.04018 0.93029 0 -0.01359 0.63841 -0.77834 -0.28166 0.34695 -2.87002
ALA_1120 -2.33307 0.27399 2.36045 -0.02455 0.00011 0 0.72481 -1.2793 -0 -0 -0.16697 -0.40386 0 0 0 0 0 0.01533 -0.10973 0 0 0 -0.22132 0 1.8394 -0.65469 0.17134 0.19197
ALA_1121 -4.87687 0.95963 2.5676 -0.02683 0.00384 0 2.17659 -1.89301 -0 -0 -1.34739 -0.40828 0 0 -0.78188 0 0 0.00183 0.0573 0 0 0 0.02825 0 1.8394 -0.65962 0.43777 -1.92166
GLN_1122 -4.96972 0.91002 4.56027 -0.39919 0.14882 0.28647 2.25397 -2.18732 -0.0094 -0.11098 -1.82834 -0.74984 0 0 0 -0.57062 0 0.00289 0.33183 0.08687 0 3.77705 -0.20086 0 -0.18838 5.3883 1.78132 8.31315
PRO_1123 -2.76431 0.79076 1.96015 -0.0778 0 0.04653 0.34169 -0.84301 -0 -0 -0.33412 0.5686 0 0 0 0 0 0.00329 -0.16964 0.00924 0.45091 0 -0.57204 0 -2.4119 5.57214 1.67678 4.24727
VAL_1124 -6.10643 0.84154 3.15904 -0.2946 0.20583 0.06507 2.72993 -2.36294 -0 -0 -2.22991 0.03636 0 0 0 0 0 0.01001 -0.0834 0.00181 0.03999 0 -0.40237 0 1.9342 -0.36093 0.58942 -2.22736
ASN_1125 -1.74765 0.14743 1.92688 -0.18174 0.02407 0.26568 0.93767 -1.006 -0 -0 -0.54832 -0.40505 0 0 -0.65268 0 0 0.02465 -0.10079 0.00053 0 2.30926 -0.02168 0 -0.93687 -0.28212 0.48726 0.24051
GLY_1126 -2.31074 0.28961 1.86658 -7e-05 0 0 1.46077 -1.17609 -0 -0 -1.16333 -0.36799 0 0 0 0 0 0.00837 -0.1458 0 0 0 -1.51783 0 0.83697 -0.33636 0.3895 -2.16641
ALA_1127 -3.7845 0.32994 2.26595 -0.0305 0.01052 0 1.92024 -1.75201 -0 -0 -1.53916 -0.49409 0 0 0 0 0 0.01789 0.00847 0 0 0 -0.09893 0 1.8394 -0.13857 0.3117 -1.13364
GLY_1128 -2.20847 0.43251 2.43088 -0.00027 0 0 0.98058 -1.14974 -0 -0 -0.41464 -0.16861 0 0 0 0 0 0.00585 -0.0557 0 0 0 -0.85615 0 0.83697 0.14739 0.18761 0.16822
MET_1129 -6.46839 0.48397 1.8161 -0.3487 0.07997 0.11875 0.73568 -1.3074 -0 -0 0.14331 -0.12161 0 0 0 0 0 0.00412 -0.03254 0.09816 1.89306 0 0.05821 0 0.60916 0.1901 0.2881 -1.75996
VAL_1130 -8.41681 1.10556 2.03612 -0.31279 0.21804 0.07094 1.88762 -2.33874 -0.0207 -0.11173 -0.84442 -0.20734 0 0 0 0 0 0.01782 -0.00879 0.00516 0.22146 0 -0.40373 0 1.9342 0.20801 0.612 -4.34813
ALA_1131 -5.67772 1.04855 3.55282 -0.022 0 0 1.95664 -2.48213 -0 -0 -1.39736 -0.37467 0 0 0 0 0 0.01724 0.65774 0 0 0 -0.20344 0 1.8394 0.68266 1.74921 1.34695
PRO_1132 -6.04949 1.23113 3.92953 -0.06888 1e-05 0.04392 1.77559 -2.01331 -0 -0 -2.03599 0.67231 0 0 0 0 0 0.02039 0.00928 0.01159 0.09033 0 0.87483 0 -2.4119 1.28897 1.56958 -1.0621
ALA_1133 -5.89415 0.69218 2.91968 -0.0221 0 0 2.52834 -2.62069 -0 -0 -1.9798 -0.31778 0 0 0 0 0 0.01416 -0.01644 0 0 0 -0.06728 0 1.8394 0.62492 0.45252 -1.84704
VAL_1134 -7.87673 0.68451 4.62064 -0.29635 0.15565 0.06113 2.8205 -3.34545 -0 -0 -2.19529 -0.07273 0 0 0 0 0 0.03218 0.03868 0.00045 0.10547 0 -0.41386 0 1.9342 0.03917 0.48378 -3.22407
ALA_1135 -4.58114 0.44257 2.49403 -0.02326 0 0 1.54857 -1.91252 -0.0207 -0.11173 -1.1257 -0.38297 0 0 0 0 0 0.05409 -0.08552 0 0 0 -0.40102 0 1.8394 -0.2966 0.44546 -2.11704
SER_1136 -2.91456 0.81264 3.41994 -0.03614 0.01461 0.02887 1.62149 -1.70102 -0 -0 -2.26888 0.06376 0 0 0 0 0 0.37812 -0.04154 0.02447 0.82467 0 -0.28111 1.7568 -0.77834 -0.67967 0.83853 1.08266
VAL_1137 -3.51496 0.81987 2.23451 -0.34244 0.45432 0.086 1.74926 -1.59226 -0.01122 -0.08974 -1.01481 -0.54632 0 0 0 0 0 0.27253 0.85556 0.11062 0.23309 0 2.10623 0 1.9342 5.17103 1.50954 10.425
ALA_1138 -5.87683 1.22695 1.35119 -0.02504 0 0 1.70137 -2.19854 -0.01122 -0.08974 -1.17527 -0.15302 0 0 0 0 0 0.04372 0.25498 0 0 0 -0.16694 0 1.8394 5.13377 1.2611 3.11589
GLY_1139 -2.97767 0.22294 2.32125 -0.00051 0 0 1.41579 -1.40603 -0.04269 -0.14635 -0.36453 -0.1734 0 0 0 0 0 0.05196 -0.0527 0 0 0 -0.92855 0 0.83697 -0.33628 0.603 -0.97681
GLY_1140 -3.07512 0.54761 1.42522 -0.00042 0 0 0.78661 -1.21345 -0 -7e-05 -0.23764 -0.17746 0 0 0 0 0 0.02449 -0.06408 0 0 0 -1.13839 0 0.83697 0.38136 0.39111 -1.51325
SER_1141 -5.93083 0.59508 5.39797 -0.0263 0 0.04236 2.84547 -2.78662 -0.02157 -0.16173 -1.95111 -0.97582 0 0 0 0 0 0.0921 -0.08409 0.09523 0.34566 0 0.12862 0.60717 -0.77834 0.07597 0.45518 -2.0356
GLY_1142 -3.27022 0.4249 2.79666 -0.00023 0 0 1.18368 -1.58535 -0.00853 -0.05395 0.02193 -0.31714 0 0 0 0 0 0.04739 -0.29086 0 0 0 -1.33086 0 0.83697 -0.21675 0.40623 -1.35612
SER_1143 -3.52485 0.33751 3.20883 -0.03269 0.00096 0.05633 1.74352 -1.69471 -0.03111 -0.31593 -0.59462 -1.04845 0 0 -0.83477 0 0 0.01248 -0.04065 0 0.15261 0 -0.36118 0.60133 -0.77834 -0.23098 0.30176 -3.07295
GLY_1144 -3.65567 0.45818 3.73239 -9e-05 0 0 2.12245 -1.97314 -0.033 -0.12451 -2.12773 -0.39555 0 0 0 0 0 0.02384 -0.18097 0 0 0 -1.53431 0 0.83697 -0.31174 0.26886 -2.89403
GLY_1145 -2.74015 0.13882 3.6251 -4e-05 0 0 2.18578 -1.8382 -0 -0 -2.15791 -0.41261 0 0 -0.83477 0 0 0.10231 -0.11052 0 0 0 0.4444 0 0.83697 0.11977 0.39087 -0.25019
PHE_1146 -9.12198 1.40742 2.65076 -1.18618 0.19 0.51581 2.37308 -2.59299 -0.033 -0.12457 -1.38669 0.08537 0 0 0 0 0 0.12592 -0.00321 0.02263 0 2.26599 -0.15798 0 1.0402 0.20305 0.89959 -2.82679
SER_1147 -5.92411 0.34141 5.68007 -0.02409 0 0.02272 2.60038 -2.73386 -0.00388 -0.03173 -1.32176 -0.34544 0 0 0 0 0 0.03443 0.05879 0.00203 0.53404 0 0.27798 0.64597 -0.77834 -0.04969 0.69673 -0.31833
ALA_1148 -4.10026 0.26882 4.49535 -0.02198 0 0 2.51374 -2.46385 -0 -0 -2.24588 -0.37223 0 0 0 0 0 0.00468 0.04368 0 0 0 -0.29803 0 1.8394 -0.34886 0.19481 -0.4906
SER_1149 -4.90245 0.4192 6.55153 -0.02974 9e-05 0.02033 3.2465 -3.0141 -0 -0 -3.32586 -0.00445 0 0 0 0 0 0.01346 0.06466 0.02217 0.48615 0 0.31348 1.78671 -0.77834 -0.23155 0.3625 1.00027
LEU_1150 -9.06929 1.31446 2.56 -0.50502 0.22501 0.11895 2.1494 -2.56558 -0 -0 -1.37076 0.23998 0 0 0 0 0 0.0027 0.01704 0.01847 0.32996 0 -0.27258 0 0.18072 -0.13293 0.64133 -6.11813
HIS_1151 -5.05008 0.46915 5.77856 -0.66582 0.01408 0.68224 2.76201 -2.61996 -0 -0 -2.8702 -0.3371 0 0 0 -0.93572 0 0.01104 -0.01734 0.07524 0 1.65842 -0.15987 0 -0.45461 -0.13164 0.52361 -1.26798
SER_1152 -4.59094 0.74066 4.67445 -0.02538 0.00123 0.02593 2.38303 -2.18914 -0 -0 -2.43538 -0.14786 0 0 0 0 0 0.04826 -0.0473 0.01316 0.74557 0 0.00057 0.60333 -0.77834 -0.11836 0.66258 -0.43394
GLU_1153 -6.13021 0.86457 5.8102 -0.21453 0.02427 0.29001 3.11627 -2.77148 -0.00011 -0.00271 -3.41011 -0.56689 0 0 0 0 0 0.01031 0.12733 0.07015 0 3.05305 -0.198 0 -2.7348 5.58509 1.86015 4.78256
PRO_1154 -7.56077 1.9584 5.06108 -0.06356 8e-05 0.04157 2.18278 -2.1498 -0 -0 -2.48499 0.58403 0 0 0 0 0 0.00146 0.28584 0.01073 0.07729 0 0.57399 0 -2.4119 11.7371 3.19526 11.0386
PRO_1155 -5.29144 1.0221 3.79264 -0.08464 1e-05 0.05238 1.94451 -1.8488 -0 -0 -1.26462 0.7135 0 0 0 0 0 0.00363 0.31095 0.021 0.38831 0 0.25941 0 -2.4119 5.9118 2.24265 5.76148
VAL_1156 -7.92097 1.36266 5.02659 -0.30951 0.19158 0.06959 3.36659 -3.37309 -0.03391 -0.24657 -1.3683 -0.09602 0 0 0 0 0 0.0032 -0.05959 0.01655 0.03351 0 -0.36675 0 1.9342 -0.06129 0.64406 -1.18747
TYR_1157 -7.86371 0.82826 4.61188 -0.57358 0.07485 0.25021 2.94438 -2.99228 -0.01102 -0.07458 -2.58727 -0.28528 0 0 0 0 0 0.00354 -0.03149 0.02555 0 2.86218 -0.01275 0.00142 1.2797 -0.08664 0.47857 -1.15804
ALA_1158 -3.92102 0.38242 3.5828 -0.02339 0 0 2.044 -2.14698 -0.00387 -0.00939 -0.73113 -0.38027 0 0 0 0 0 0.00876 -0.01529 0 0 0 -0.41275 0 1.8394 -0.41595 0.30658 0.10392
ASN_1159 -5.31979 0.21707 4.04801 -0.19543 0.0385 0.31843 1.84372 -2.39719 -0 -0 -1.85576 -0.42593 0 0 0 0 0 0.03059 0.0213 0.00717 0 1.99685 -0.46151 0 -0.93687 -0.68293 0.23091 -3.52285
LEU_1160 -5.92415 0.59878 3.27598 -0.66478 0.16282 0.22962 1.79697 -2.15125 -0.01431 -0.09516 -0.98766 0.19403 0 0 0 0 0 0.02696 -0.03832 0.03073 0.69632 0 -0.21298 0 0.18072 -0.11561 0.3264 -2.68488
SER_1161 -3.80765 0.43268 3.65785 -0.02939 0 0.06865 1.12326 -1.77757 -0.01695 -0.11662 0.43227 -0.19523 0 0 0 0 0 0.01977 -0.00918 0.00038 0.07549 0 -0.50567 0.61592 -0.77834 0.10585 0.32766 -0.37681
ASN_1162 -2.63134 0.26856 1.78062 -0.36394 0.06996 0.75391 0.43763 -1.0434 -0.00712 -0.09744 0.41999 -0.88768 0 0 0 0 0 0.00424 -0.06052 0.09619 0 1.81182 -1.03794 0 -0.93687 -0.63155 0.17371 -1.88117
PHE_1163 -6.31042 0.96763 1.7739 -1.14706 0.37117 0.75497 0.61933 -1.66751 -0 -0 -0.25469 -0.09696 0 0 0 0 0 0.00955 0.09309 0.08399 0 2.506 -0.29584 0 1.0402 -0.58364 0.28473 -1.85159
ASN_1164 -3.88001 0.67651 3.46456 -0.2485 0.03734 0.38729 2.24542 -1.83539 -0 -0 -1.80315 -0.72775 0 0 -0.94788 0 0 0.01777 0.04747 0.04952 0 2.17825 -0.11341 0 -0.93687 -0.32539 1.13352 -0.5807
PRO_1165 -4.81981 0.63103 2.83582 -0.06828 0 0.04278 1.80806 -1.51646 -0 -0 -0.29103 0.60195 0 0 0 0 0 0.00697 -0.13892 0.03056 0.20392 0 -0.60786 0 -2.4119 -0.10217 1.04977 -2.74557
GLY_1166 -2.75596 0.45452 3.4536 -5e-05 0 0 1.79515 -1.70177 -0 -0 -0.94694 -0.41077 0 0 -0.94788 0 0 0.00416 -0.03114 0 0 0 -0.15876 0 0.83697 0.9393 0.25643 0.78684
ALA_1167 -2.68473 0.21522 3.15118 -0.0225 0 0 1.55783 -1.65676 -0 -0 -0.46393 -0.3655 0 0 -0.38689 0 0 0.00365 -0.01751 0 0 0 -0.40044 0 1.8394 0.50478 0.18739 1.46119
LEU_1168 -8.79684 1.19203 4.24801 -0.70836 0.41176 0.31076 2.91909 -2.98612 -0 -0 -2.29077 -0.05664 0 0 0 0 0 0.00151 -0.09086 0.14472 1.07694 0 -0.22635 0 0.18072 -0.43355 0.57711 -4.52684
SER_1169 -4.06229 0.44147 3.19791 -0.08456 0.01707 0.12835 1.32395 -1.75302 -0 -0 -1.36183 -1.80554 0 0 0 0 0 0.00785 -0.02406 0.00025 1.43215 0 0.30821 1.88194 -0.77834 0.60622 0.76609 0.24182
SER_1170 -3.32438 0.43561 4.60193 -0.03392 0 0.06737 2.95968 -2.31167 -0 -0 -3.59194 -0.51558 0 0 -0.38689 0 0 0.00333 0.07338 0.0022 0.07476 0 -0.50392 1.72425 -0.77834 0.58912 0.53211 -0.38291
GLY_1171 -1.2582 0.11699 1.57065 -0.00016 0 0 0.63885 -0.81857 -0 -0 0.25339 -0.26893 0 0 0 0 0 0.00634 -0.16801 0 0 0 -1.33066 0 0.83697 -0.13116 0.28862 -0.26387
GLY_1172 -1.84602 0.11305 1.79906 -6e-05 0 0 0.41631 -0.86828 -1e-05 -0.00045 0.22278 -0.3928 0 0 0 0 0 0.00229 -0.10067 0 0 0 0.3261 0 0.83697 -0.03366 0.08544 0.56002
GLY_1173 -4.56093 0.37772 4.03915 -6e-05 0 0 2.66018 -2.17557 -0 -0 -3.3019 -0.37778 0 0 0 0 0 0.00363 -0.06989 0 0 0 0.87423 0 0.83697 0.40002 0.40586 -0.88837
ALA_1174 -5.18862 0.89297 4.59874 -0.02372 3e-05 0 2.71692 -2.78193 -0 -0 -1.65167 -0.37715 0 0 0 0 0 0.01706 0.17108 0 0 0 -0.39809 0 1.8394 1.0974 1.715 2.62741
PRO_1175 -6.76156 1.05832 3.88134 -0.07548 4e-05 0.04517 1.70192 -1.8319 -0 -0 -1.49278 0.6257 0 0 0 0 0 0.00274 -0.09885 0.00976 0.51288 0 -0.34832 0 -2.4119 0.41144 1.64697 -3.12449
SER_1176 -4.58707 0.36488 5.15885 -0.02289 0 0.02102 3.18174 -2.60384 -1e-05 -0.00045 -2.77224 -0.18036 0 0 0 -0.75305 0 0.00541 0.13935 0.01445 0.39657 0 0.34842 0.60197 -0.77834 0.02175 0.48569 -0.95812
TYR_1177 -7.39285 0.60686 4.83918 -0.916 0.07009 0.32001 2.37486 -2.83097 -0 -0 -1.40475 -0.31493 0 0 0 0 0 0.00142 0.05783 0.00736 0 1.76341 -0.42043 1e-05 1.2797 0.32995 0.39411 -1.23514
GLY_1178 -4.36359 0.46258 4.32507 -5e-05 0 0 2.24812 -2.47161 -0.00462 -0.03572 -1.9493 -0.41442 0 0 0 0 0 0.01286 -0.0854 0 0 0 0.23815 0 0.83697 0.60427 0.31988 -0.27683
ALA_1179 -5.84749 0.64088 4.28689 -0.02272 0 0 2.84496 -2.93133 -0 -0 -2.42152 -0.35648 0 0 0 0 0 0.00791 0.06142 0 0 0 -0.28746 0 1.8394 0.37041 0.30025 -1.51487
ALA_1180 -3.66335 0.23676 4.03593 -0.02059 0 0 2.4193 -2.26995 -0 -0 -2.50417 -0.36094 0 0 0 0 0 0.00639 0.05524 0 0 0 -0.17226 0 1.8394 -0.33093 0.3332 -0.39597
GLY_1181 -2.87045 0.28682 3.46002 -4e-05 0 0 1.49077 -1.67146 -0 -0 -1.36523 -0.41151 0 0 0 0 0 0.00183 -0.03576 0 0 0 0.48193 0 0.83697 -0.07401 0.3271 0.45697
LEU_1182 -9.40991 1.0329 4.85321 -0.48311 0.17332 0.09711 3.04468 -3.04872 -0 -0 -2.13237 0.24526 0 0 0 0 0 0.00335 -0.00998 0.06459 0.58357 0 -0.20286 0 0.18072 0.30567 0.44634 -4.25622
ALA_1183 -3.71211 0.08752 3.24831 -0.02272 0 0 1.90999 -1.92447 -0.00462 -0.03572 -1.77262 -0.33903 0 0 0 0 0 0.01148 -0.04684 0 0 0 -0.21048 0 1.8394 0.03283 0.4672 -0.47187
PHE_1184 -3.52126 0.93749 3.64061 -0.97284 0.05015 0.33304 1.53451 -1.67402 -0 -0 -1.20197 -0.03117 0 0 0 0 0 0.00635 0.17593 0.04575 0 1.76311 -0.48244 0 1.0402 5.53962 1.44958 8.63264
PRO_1185 -6.75753 1.2556 4.19098 -0.09037 0.00029 0.05631 1.58724 -1.91138 -0.00256 -0.0169 -1.49658 0.74395 0 0 0 0 0 0.02187 -0.01949 0.00987 0.35016 0 0.21137 0 -2.4119 5.74829 1.75707 3.22629
ALA_1186 -6.80763 0.83543 4.16397 -0.02003 0 0 2.90958 -2.74713 -0.01366 -0.09229 -2.68532 -0.32376 0 0 0 0 0 0.02573 0.0404 0 0 0 0.13732 0 1.8394 0.17997 1.05569 -1.50232
GLN_1187 -5.15002 0.82594 5.48635 -0.42007 0.14169 0.25615 1.93477 -2.51271 -0.01291 -0.11087 -1.95015 -0.64238 0 0 0 0 0 0.0163 0.23325 0.0424 0 3.18502 0.24252 0 -0.18838 5.85586 2.08977 9.32253
PRO_1188 -5.3044 0.94837 3.95455 -0.06956 0 0.04329 1.73929 -1.72578 -0.02225 -0.2253 -1.94178 0.64336 0 0 0 0 0 0.01556 -0.10965 0.011 0.15915 0 0.34296 0 -2.4119 5.76048 1.81173 3.6191
GLN_1189 -7.37355 0.61602 6.3334 -0.26094 0.02919 0.18682 3.34462 -3.02825 -0 -0 -2.82794 -0.50705 0 0 0 0 0 0.02483 0.07167 0.02328 0 3.0029 -0.05434 0 -0.18838 0.02132 0.40746 -0.17895
GLN_1190 -6.95827 0.8027 6.20492 -0.28719 0.05399 0.23444 2.81671 -2.92906 -0.01547 -0.12777 -2.30177 -0.48284 0 0 -0.69204 0 0 0.00759 -0.01614 0.16342 0 2.77465 -0.12168 0 -0.18838 -0.18922 0.36871 -0.88272
GLN_1191 -4.69312 0.26011 4.43153 -0.2686 0.05173 0.21399 1.28079 -2.05253 -0.02831 -0.23378 -0.92462 -0.48592 0 0 0 0 0 0.00684 -0.03408 0.07548 0 2.70456 -0.07071 0 -0.18838 -0.23722 0.42179 0.22954
GLN_1192 -3.16315 0.20428 3.14052 -0.67066 0.08862 0.71194 1.13201 -1.40279 -0.0076 -0.08381 -0.99519 -0.369 0 0 0 0 0 0.00536 -0.04332 0.00417 0 2.64682 -0.08576 0 -0.18838 -0.06237 0.37706 1.23877
GLN_1193 -4.04703 0.62215 3.91486 -0.30792 0.06496 0.28435 2.03654 -1.72941 -0.01407 -0.09239 -2.21801 -0.87521 0 0 0 0 0 0.02508 0.08622 0.04514 0 2.91346 0.01597 0 -0.18838 0.13172 0.93318 1.60122
PRO_1194 -3.72269 1.10877 2.94392 -0.06552 0 0.04174 1.52299 -1.1696 -0 -0 -0.82046 0.55779 0 0 -0.94021 0 0 0.02046 -0.08521 0.1343 0.15195 0 -0.53625 0 -2.4119 6.09465 2.31918 5.1439
PRO_1195 -2.68042 0.8943 1.76703 -0.0852 3e-05 0.05112 0.38345 -0.74404 -0 -0 -0.08074 0.58524 0 0 0 0 0 0.00974 -0.03164 0.0168 0.65851 0 -0.23775 0 -2.4119 5.95984 1.97002 6.0244
HIS_1196 -6.7091 0.51777 6.78106 -0.4397 0.01754 0.29089 2.96238 -3.03617 -0.01407 -0.09239 -2.43262 -0.9517 0 0 -1.14289 0 0 0.0293 0.02138 0.17493 0 1.51552 -0.06748 0 -0.45461 -0.27234 0.57308 -2.7292
HIS_1197 -6.13617 0.31875 5.5957 -0.75896 0.02105 0.82853 1.84673 -2.73483 -0.01073 -0.09883 -1.61899 -2.38003 0 0 0 0 0 0.01999 -0.03557 0.18525 0 2.12206 -0.08443 0 -0.45461 -0.4034 0.65933 -3.11917
LEU_1198 -7.0205 1.36358 5.58167 -0.68546 0.22309 0.24941 3.00162 -2.72385 -0.0086 -0.08886 -2.45738 0.16742 0 0 -1.14289 0 0 0.03037 0.18129 0.01363 0.74672 0 -0.18535 0 0.18072 1.20228 1.69365 0.32257
PRO_1199 -8.21636 1.55073 4.32662 -0.0951 0.00214 0.05896 1.50985 -1.79387 -0 -0 -0.9572 0.65635 0 0 -0.69204 0 0 0.07968 -0.10936 0.07262 0.5388 0 -0.47918 0 -2.4119 1.27365 1.69798 -2.98765
GLN_1200 -6.06062 0.71683 6.02679 -0.26271 0.05918 0.22212 2.28723 -2.83693 -0.01073 -0.09883 -1.58224 -0.65369 0 0 -0.94021 0 0 0.01617 0.12964 0.11755 0 3.02367 -0.00551 0 -0.18838 0.03437 0.74463 0.73832
GLN_1201 -6.52395 0.37493 5.76055 -0.28062 0.07865 0.23539 3.23791 -2.79578 -0.00995 -0.10075 -3.59406 -0.514 0 0 0 0 0 0.004 -0.03443 0.17794 0 2.76162 -0.0976 0 -0.18838 0.04196 0.52648 -0.94011
MET_1202 -10.9964 1.7527 5.02926 -0.34498 0.1195 0.09559 3.44834 -3.02579 -0 -0 -2.58561 -0.01315 0 0 0 0 0 0.00544 0.78889 0.12716 1.73832 0 0.0095 0 0.60916 5.68895 1.62085 4.06776
PRO_1203 -5.27185 1.53878 3.38987 -0.08306 0 0.05012 1.01193 -1.46009 -0 -0 -0.43046 0.57393 0 0 0 0 0 0.00366 -0.13352 0.06912 0.44533 0 -0.56899 0 -2.4119 5.63808 1.77867 4.13963
VAL_1204 -5.48381 0.5976 4.66725 -0.29589 0.18072 0.06743 2.53358 -2.39183 -0 -0 -1.57062 -0.33751 0 0 0 0 0 0.00183 -0.01143 0.00138 0.33113 0 -0.37402 0 1.9342 -0.09176 0.64841 0.40664
GLN_1205 -7.38437 0.54172 5.39381 -0.25561 0.02949 0.19567 2.96749 -2.79644 -0 -0 -2.04437 -0.40811 0 0 0 0 0 0.00134 -0.02685 0.02417 0 2.93023 -0.21764 0 -0.18838 -0.13336 0.39811 -0.9731
HIS_D_1206 -7.79191 1.25826 6.24621 -0.64374 0.47479 0.633 3.15361 -3.31164 -0.00135 -0.01189 -2.60581 -0.77015 0 0 0 -0.59752 0 0.0105 0.72378 0.16373 0 3.07174 -0.35903 0 -0.45461 5.63444 1.69354 6.51597
PRO_1207 -5.92283 1.19354 4.2415 -0.06951 0 0.04372 1.9118 -1.97837 -0.01339 -0.13824 -1.71192 0.61354 0 0 0 0 0 0.00453 -0.0363 0.11995 0.18641 0 -0.40254 0 -2.4119 5.89584 1.91058 3.43639
ARG_1208 -5.88961 0.58112 5.6629 -0.43093 0.05164 0.21199 2.94098 -2.85658 -0 -0 -1.70495 0.31241 0 0 0 0 0 0.00429 0.06617 0.03699 2.04512 0 -0.10412 0 -1.2888 -0.09172 0.49972 0.04663
LEU_1209 -8.84851 1.15763 5.1843 -0.49902 0.22087 0.11291 3.55073 -3.22762 -0 -0 -2.21982 0.21505 0 0 0 0 0 0.0112 0.04872 0.09101 0.29915 0 -0.31299 0 0.18072 -0.34919 0.46966 -3.91518
GLN_1210 -6.50272 0.55164 6.62264 -0.26552 0.04588 0.20581 3.31559 -3.13499 -0.01339 -0.13824 -2.8787 -0.53786 0 0 0 -0.59752 0 0.01369 0.13684 0.03345 0 2.8654 -0.07735 0 -0.18838 -0.29331 0.61506 -0.22199
ALA_1211 -4.31628 0.36633 4.69638 -0.02194 0 0 2.78137 -2.54004 -0 -0 -2.25518 -0.37309 0 0 0 0 0 0.00824 0.04643 0 0 0 -0.33403 0 1.8394 -0.4242 0.43104 -0.09557
LEU_1212 -5.07905 0.88488 4.37733 -0.49273 0.18817 0.1279 2.04735 -2.13852 -0 -0 -1.23511 0.18214 0 0 0 0 0 0.02927 0.20566 0.02739 0.27295 0 -0.29588 0 0.18072 -0.50802 0.54743 -0.67811
LYS_1213 -7.42075 0.66943 8.96361 -0.41123 0.06791 0.21925 3.89709 -3.57229 -0 -0 -3.99866 0.01398 0 0 0 -1.21261 0 0.01573 -0.04045 0.24685 2.84864 0 -0.11292 0 -1.5107 -0.25044 0.62036 -0.96719
GLU_1214 -5.909 0.15958 8.43064 -0.44015 0.05723 0.85178 4.61547 -3.53978 -8e-05 -0.00018 -7.51112 -0.42768 0 0 0 -1.65193 0 0.00484 -0.0491 0.01807 0 3.35371 -0.27653 0 -2.7348 -0.31775 0.41938 -4.94741
GLU_1215 -4.24079 0.92875 5.01489 -0.34669 0.11222 0.40084 2.47547 -2.27365 -0 -0 -2.46546 -0.54114 0 0 0 0 0 0.01636 0.11616 0.05291 0 2.88011 0.09027 0 -2.7348 5.47347 1.44542 6.40433
PRO_1216 -4.87826 1.67927 3.51517 -0.09299 0.00019 0.05816 1.14676 -1.45162 -0 -0 -0.97839 0.72306 0 0 0 0 0 0.00575 0.19828 0.01179 0.46974 0 -0.15979 0 -2.4119 5.51374 1.75668 5.10563
GLN_1217 -7.6247 0.80924 8.47601 -0.25327 0.03152 0.20433 3.81985 -3.69996 -0.00679 -0.05505 -2.9417 -0.49011 0 0 0 -0.5152 0 0.00334 0.01626 0.04088 0 3.25912 -0.0643 0 -0.18838 -0.23918 0.69049 1.2724
THR_1218 -6.00037 0.3686 5.66025 -0.20304 0.11616 0.07379 3.05751 -2.695 -0 -0 -3.89559 -0.1267 0 0 0 0 0 0.00316 -0.0421 0.0152 0.20173 0 0.07149 2.30957 -1.0874 -0.04845 0.35965 -1.86154
VAL_1219 -4.9479 1.10081 3.49031 -0.32623 0.26219 0.07651 1.75832 -1.99057 -0 -0 -1.44607 -0.21519 0 0 0 0 0 0.00947 0.54171 0.01666 0.07715 0 -0.13129 0 1.9342 5.70202 1.87041 7.78251
PRO_1220 -6.16968 1.43141 4.7707 -0.08689 0 0.05365 1.26914 -1.9129 -0.04692 -0.28277 -1.27063 0.70595 0 0 0 0 0 0.01589 0.05863 0.02043 0.40171 0 0.01647 0 -2.4119 5.62139 2.18086 4.36456
GLU_1221 -7.41905 0.63367 7.0461 -0.21272 0.02362 0.28995 2.95279 -3.11481 -0.00237 -0.0247 -2.82311 -0.62252 0 0 0 0 0 0.01269 -0.0437 0.01072 0 3.38914 -0.25633 0 -2.7348 -0.26213 0.67668 -2.48088
MET_1222 -4.35447 0.93344 3.15761 -0.33097 0.08028 0.10354 1.27054 -1.76739 -0.01321 -0.15271 -0.74375 -0.03345 0 0 0 0 0 0.00646 0.83742 0.02395 1.74618 0 0.02944 0 0.60916 5.63236 1.59543 8.62985
PRO_1223 -3.53833 1.19562 3.18481 -0.08396 0 0.05066 1.4623 -1.2725 -0.00173 -0.03297 -2.0173 0.58063 0 0 -0.74272 0 0 0.00494 -0.07801 0.04339 0.51213 0 -0.46043 0 -2.4119 5.62538 1.84511 3.86514
GLY_1224 -3.22682 0.23575 4.05207 -7e-05 0 0 2.68922 -1.93788 -0.0102 -0.08982 -2.20253 -0.30554 0 0 -0.59906 0 0 0.03107 -0.06341 0 0 0 -0.32303 0 0.83697 1.35291 0.66358 1.10321
GLU_1225 -6.13918 0.27045 7.60912 -0.39452 0.21393 0.55293 2.50958 -2.98549 -0.02698 -0.15927 -2.82662 -0.51896 0 0 0 -1.24059 0 0.00628 0.17997 0.09051 0 4.30827 0.09945 0 -2.7348 1.5355 0.54678 0.89639
THR_1226 -2.22313 0.55802 2.50674 -0.18362 0.05434 0.06104 0.86722 -1.06981 -0.01329 -0.15291 -0.46033 -0.31464 0 0 -0.43584 0 0 0.00518 0.92759 0.06122 0.25398 0 -0.45014 2.30915 -1.0874 5.70373 2.01121 8.92831
PRO_1227 -4.4007 1.02397 3.62221 -0.21618 0.03546 0.16448 1.54501 -1.49511 -0.02915 -0.17894 -0.21633 -0.16529 0 0 0 0 0 0.02392 0.06281 0.00059 0.28417 0 -0.65343 0 -2.4119 5.60185 2.61107 5.20851
PRO_1228 -3.28978 0.30125 2.24519 -0.07212 0 0.04415 0.40933 -0.87375 -0.01386 -0.07859 0.6984 0.5841 0 0 0 0 0 0.00384 -0.26826 0.02195 0.27002 0 -0.89055 0 -2.4119 0.2335 1.21207 -1.87503
LEU_1229 -2.34316 0.31018 1.91982 -0.50527 0.2137 0.12936 0.56821 -0.79249 -0 -0 0.30439 0.27682 0 0 0 0 0 0.00511 -0.02382 0.04346 0.27669 0 -0.28995 0 0.18072 0.11671 0.53857 0.92905
SER_1230 -3.51559 0.38276 3.95388 -0.02458 1e-05 0.02024 1.67644 -1.62798 -0.02138 -0.15846 0.10368 0.01962 0 0 0 0 0 0.00715 0.05453 0.0587 0.64082 0 -0.10791 0.62096 -0.77834 -0.44903 0.9279 1.7834
PRO_1231 -2.55054 0.33697 2.18834 -0.19358 0.0033 0.1409 0.53115 -0.88317 -0.0105 -0.03373 -0.39162 -0.00528 0 0 0 0 0 0.00537 0.01595 0.00134 0.62629 0 -0.92776 0 -2.4119 -0.56564 0.84237 -3.28173
ILE_1232 -6.601 0.83887 2.68159 -0.58737 0.62126 0.14057 0.87042 -1.60902 -0.00709 -0.09232 -0.56342 -0.0478 0 0 0 0 0 0.01377 -0.04852 0.07438 1.72539 0 -0.77723 0 0.73287 -0.5746 0.4353 -2.77396
ASP_1233 -2.86098 0.0686 3.11274 -0.24206 0.04439 0.79547 0.67634 -1.42041 -0.06636 -0.42361 0.43008 -0.58005 0 0 0 0 0 0.04245 0.03238 0.07263 0 2.01841 -0.63492 0 -2.3716 -0.32823 0.3697 -1.26502
MET_1234 -8.52453 0.70446 5.07674 -0.37876 0.17708 0.10034 1.82015 -2.13591 -0.00022 -0.00389 -2.47559 0.21105 0 0 -0.72828 0 0 0.00641 -0.01449 0.20155 1.25899 0 0.03594 0 0.60916 -0.23955 0.36381 -3.93552
GLU_1235 -2.879 0.11939 2.98857 -0.2002 0.02662 0.28757 0.70511 -1.07687 -0.00679 -0.05505 -0.54697 -0.5724 0 0 0 0 0 0.01283 0.0492 0.01558 0 2.9994 0.06117 0 -2.7348 -0.16493 0.35432 -0.61727
SER_1236 -3.91208 0.60483 3.31783 -0.02904 0 0.05106 1.79107 -1.54176 -0.00829 -0.07353 -0.03748 -1.26413 0 0 -0.74963 0 0 0.00247 0.023 0.04811 1.18527 0 -0.46379 0.61143 -0.77834 0.09321 0.41413 -0.71566
GLN_1237 -4.45639 0.48162 2.7246 -0.68746 0.11328 0.74951 0.80479 -1.62619 -0.04109 -0.27778 -0.2509 -0.63674 0 0 0 0 0 0.01065 -0.03842 0.00567 0 2.20695 -0.17812 0 -0.18838 -0.23637 0.37691 -1.14386
GLU_1238 -4.85162 0.25895 6.747 -0.20088 0.03597 0.30673 3.74538 -2.81393 -0.00105 -0.0036 -5.72768 -0.52681 0 0 -0.74963 -1.00172 0 0.02446 -0.02483 0.02452 0 3.21365 0.22619 0 -2.7348 -0.21882 0.26817 -4.00435
ARG_1239 -3.66326 0.33891 2.80862 -0.86639 0.18277 0.55298 1.69326 -1.63912 -0.01725 -0.06813 -0.72047 0.20705 0 0 0 0 0 0.0228 -0.04577 0.04555 2.51763 0 -0.19595 0 -1.2888 0.06404 0.32452 0.25299
ILE_1240 -7.50365 1.09701 3.82707 -0.74844 0.52104 0.28695 2.18733 -2.29454 -0 -0 -0.92676 0.25788 0 0 0 0 0 0.01783 -0.08368 0.04913 0.81783 0 0.26685 0 0.73287 -0.16205 0.57913 -1.07821
LYS_1241 -8.02169 1.00208 8.89741 -0.53466 0.15414 0.33302 4.55189 -3.60792 -0.04366 -0.16128 -4.52017 0.2188 0 0 0 -1.26004 0 0.00803 0.2196 0.29983 2.97736 0 -0.02326 0 -1.5107 -0.321 0.8295 -0.5127
ALA_1242 -4.21684 0.47246 4.59981 -0.02256 0 0 2.47322 -2.45894 -0.00105 -0.0036 -1.86 -0.38637 0 0 0 0 0 0.02044 -0.04309 0 0 0 -0.27265 0 1.8394 -0.47873 0.52872 0.19022
GLU_1243 -7.60851 0.72667 8.38865 -0.21636 0.03952 0.30204 3.8826 -3.61122 -0.02292 -0.1057 -4.46407 -0.62956 0 0 0 -1.56118 0 0.07723 -0.01805 0.06135 0 3.1633 -0.20977 0 -2.7348 -0.35576 0.55589 -4.34063
ARG_1244 -11.0195 1.12893 9.16603 -0.72483 0.17035 0.45293 2.71272 -4.13502 -0.01243 -0.08772 -1.29457 0.18237 0 0 0 0 0 0.0121 -0.01223 0.17151 2.87717 0 -0.12445 0 -1.2888 -0.11798 0.59675 -1.34662
LYS_1245 -6.55065 0.42018 7.27481 -0.41873 0.05275 0.20585 2.82211 -3.05611 -0.01374 -0.08921 -2.92621 -0.03144 0 0 -0.72828 0 0 0.02325 0.01425 0.2732 1.93572 0 0.07768 0 -1.5107 -0.05167 0.41733 -1.85962
ARG_1246 -4.3542 0.10322 4.72022 -0.77765 0.11276 0.51916 1.45119 -2.20669 -0 -0 -0.52336 0.36559 0 0 0 0 0 0.01974 -0.04829 0.00944 1.44882 0 -0.09361 0 -1.2888 -0.20919 0.40282 -0.34883
MET_1247 -7.01473 0.90337 4.17868 -0.27674 0.02018 0.03625 1.85516 -2.18675 -0.01665 -0.10256 -1.72636 -0.06181 0 0 0 0 0 0.11558 0.26453 0.22561 1.10569 0 0.12253 0 0.60916 -0.07541 0.67483 -1.34943
ARG_1248 -8.03234 1.23148 6.82884 -0.71543 0.12984 0.46947 2.28309 -3.14933 -0.04965 -0.38905 -1.36169 0.30402 0 0 0 -0.85578 0 0.11262 0.24895 0.13039 2.4966 0 0.17339 0 -1.2888 0.19313 2.22339 0.98313
ASN_1249 -4.99603 1.42792 4.71361 -0.3337 0.08965 0.63637 3.11949 -2.55016 -0.01783 -0.1166 -1.53096 -0.85432 0 0 0 0 0 0.11281 0.04148 0.01094 0 2.19625 -0.91974 0 -0.93687 0.999 2.48902 3.58036
ARG_1250 -7.49226 0.5215 7.61075 -0.44248 0.06586 0.22302 2.65576 -3.35393 -0.02315 -0.23148 -2.18684 0.38183 0 0 -0.43584 -0.38481 0 0.03518 0.09356 0.02875 2.20866 0 -0.22665 0 -1.2888 1.12589 1.24464 0.12915
ILE_1251 -4.02642 0.40929 4.06865 -0.50004 0.38237 0.10124 1.84217 -2.041 -0 -0 -0.84102 -0.00874 0 0 0 0 0 0.03537 -0.05354 0.01153 0.52172 0 -0.44325 0 0.73287 0.20665 0.62604 1.0239
ALA_1252 -6.15062 0.93172 4.24017 -0.02324 0 0 3.2215 -2.85644 -0 -0 -1.53577 -0.37811 0 0 0 0 0 0.00841 -0.03489 0 0 0 -0.29251 0 1.8394 -0.30038 0.25956 -1.07121
ALA_1253 -6.88305 0.74579 5.2801 -0.02105 0 0 3.11627 -3.28157 -0 -0 -2.20322 -0.3803 0 0 0 0 0 0.00446 0.18424 0 0 0 -0.29463 0 1.8394 -0.55489 0.31112 -2.13731
SER_1254 -4.19859 0.32049 5.43481 -0.02265 0 0.02128 2.70375 -2.53062 -0.00118 -0.01404 -2.11322 -0.33599 0 0 0 0 0 0.01623 0.09746 0.0082 0.48146 0 0.30484 0.60136 -0.77834 -0.24089 0.31158 0.06593
LYS_1255 -5.7727 0.45077 5.71918 -0.29975 0.02329 0.13269 2.86999 -2.76699 -0 -0 -2.04789 -0.04965 0 0 0 0 0 0.02549 -0.0004 0.00947 1.73016 0 -0.0622 0 -1.5107 -0.2973 0.26587 -1.58067
CYS_1256 -8.98725 1.16751 6.56341 -0.07074 0.00612 0.07076 3.45627 -3.11751 -9e-05 -0.00041 -2.44009 -0.44602 0 0 0 0 0 0.03937 0.1776 0.06413 1.02358 0 0.25874 0 3.6196 -0.10988 0.49695 1.77203
ARG_1257 -6.36603 0.49308 8.69868 -0.62237 0.1124 0.34472 3.74536 -3.68597 -0.04742 -0.16926 -2.92605 0.23334 0 0 0 -0.9071 0 0.02491 0.04081 0.06869 2.49916 0 -0.12661 0 -1.2888 -0.00748 0.67558 0.78961
LYS_1258 -4.75157 0.41881 5.39583 -0.29966 0.02758 0.13319 2.56314 -2.51734 -0 -0 -1.92966 -0.0423 0 0 0 0 0 0.01907 0.16422 0.00752 1.71785 0 -0.03427 0 -1.5107 -0.44893 0.53 -0.55721
ARG_1259 -7.0564 0.53213 7.74378 -0.80305 0.11089 0.47109 4.29123 -3.45033 -0 -0 -4.8681 0.15659 0 0 0 -1.56118 0 0.01003 0.06938 0.1356 2.99828 0 -0.17875 0 -1.2888 -0.52838 0.50047 -2.71552
LYS_1260 -7.12826 0.87881 7.50263 -0.42436 0.08874 0.22666 3.70039 -3.3499 -0 -0 -4.31729 -0.10334 0 0 0 -0.54216 0 0.00575 0.00596 0.05476 1.8182 0 0.07242 0 -1.5107 -0.21065 0.71846 -2.51389
LEU_1261 -4.78613 0.25721 4.70401 -0.4854 0.25538 0.11477 2.23086 -2.3868 -0 -0 -1.73943 0.23686 0 0 0 0 0 0.00296 0.12128 0.03826 0.33766 0 -0.28077 0 0.18072 -0.10082 0.59494 -0.70442
GLU_1262 -5.1509 0.20717 6.34569 -0.34065 0.087 0.39948 3.38417 -2.85642 -0 -0 -3.59431 -0.60517 0 0 0 -1.21016 0 0.00267 0.01782 0.00524 0 3.23872 -0.09982 0 -2.7348 -0.29424 0.28627 -2.91223
ARG_1263 -6.34086 0.50317 6.14189 -0.8387 0.1522 0.48507 2.89693 -2.95202 -0 -0 -2.95473 0.27511 0 0 0 0 0 0.00118 -0.01585 0.07257 2.95734 0 -0.10565 0 -1.2888 -0.33505 0.35775 -0.98846
ILE_1264 -6.42615 0.5119 5.80836 -0.49993 0.35764 0.09942 2.70243 -2.97656 -0 -0 -1.89057 0.07628 0 0 0 0 0 0.00617 -0.05329 0.04644 0.49045 0 -0.4368 0 0.73287 -0.15377 0.44555 -1.15956
ALA_1265 -3.45393 0.14371 3.80425 -0.02176 0 0 1.68503 -2.04802 -0.02317 -0.17256 -1.09588 -0.36484 0 0 0 0 0 0.00093 0.02156 0 0 0 -0.32546 0 1.8394 -0.19562 0.31695 0.11059
ARG_1266 -4.79811 0.15728 5.91978 -0.59736 0.07873 0.32967 2.78701 -2.52734 -0 -0 -2.86745 0.17671 0 0 0 -1.21016 0 0.00878 -0.01228 0.01489 2.55623 0 -0.07459 0 -1.2888 -0.33449 0.38498 -1.29652
LEU_1267 -6.90331 0.81649 5.1058 -0.48615 0.22133 0.12419 2.88019 -2.93047 -0 -0 -2.40946 0.2226 0 0 0 0 0 0.00419 -0.03856 0.09464 0.32159 0 -0.31673 0 0.18072 -0.25891 0.63979 -2.73204
GLU_1268 -4.28502 0.3866 4.84472 -0.20798 0.02487 0.28754 2.06578 -2.29059 -0.02028 -0.16173 -1.67884 -0.5567 0 0 0 0 0 0.0031 -0.0525 0.09947 0 3.07454 -0.25612 0 -2.7348 -0.46078 0.63581 -1.28291
GLU_1269 -2.11796 0.14877 2.66785 -0.22899 0.03395 0.34834 0.70861 -1.17683 -0.00289 -0.01083 -0.52218 -0.59811 0 0 0 0 0 0.00579 -0.05969 0.00889 0 2.94729 -0.09899 0 -2.7348 -0.53777 0.37129 -0.84825
LYS_1270 -4.67578 0.50257 5.31533 -0.33286 0.05578 0.20652 2.80601 -2.45239 -0 -0 -2.89583 -0.31597 0 0 0 0 0 0.01019 0.00994 0.00685 1.7699 0 0.25235 0 -1.5107 0.05762 0.31996 -0.8705
VAL_1271 -5.51069 0.4584 4.94364 -0.36627 0.27411 0.08957 2.79847 -2.55475 -0 -0 -1.42139 -0.13181 0 0 0 0 0 0.0087 -0.07439 0.00619 0.78352 0 0.1646 0 1.9342 0.1418 0.41537 1.95926
LYS_1272 -3.01269 0.27468 3.06056 -0.30129 0.02828 0.13467 1.13027 -1.5953 -0 -0 -0.8159 -0.04524 0 0 0 0 0 0.00243 0.01983 0.00035 1.73942 0 -0.01154 0 -1.5107 -0.3852 0.25784 -1.02953
THR_1273 -4.45988 0.33531 4.52738 -0.19965 0.15241 0.07516 2.23543 -2.34224 -0 -0 -1.45051 -0.43095 0 0 0 0 0 0.00841 -0.01929 2e-05 0.11044 0 -0.01738 2.30285 -1.0874 -0.16894 0.14052 -0.28833
LEU_1274 -7.13705 0.46084 5.12308 -0.70919 0.23582 0.28504 2.74257 -2.98719 -0.0126 -0.11324 -2.11042 0.10502 0 0 0 0 0 0.00438 0.02737 0.03437 0.86815 0 -0.20888 0 0.18072 0.0291 0.2437 -2.93841
LYS_1275 -5.06031 0.26691 5.45378 -0.29705 0.02432 0.1266 2.39304 -2.63149 -0 -0 -2.31231 -0.03966 0 0 0 0 0 0.00668 0.06418 0.07427 1.73031 0 0.00907 0 -1.5107 -0.22856 0.29678 -1.63414
ALA_1276 -3.80356 0.21403 4.38262 -0.02119 0 0 2.34 -2.30971 -0 -0 -1.58477 -0.35394 0 0 0 0 0 0.00356 0.00756 0 0 0 -0.22674 0 1.8394 -0.39505 0.24235 0.33455
GLN_1277 -6.1136 0.49448 5.88329 -0.2708 0.05856 0.20835 2.90956 -3.01007 -0.01269 -0.1154 -2.89387 -0.48691 0 0 0 0 0 0.00373 -0.01322 0.08863 0 2.70376 -0.02223 0 -0.18838 -0.27235 0.22535 -0.8238
ASN_1278 -6.70979 0.44464 6.48882 -0.17177 0.02455 0.25554 2.74914 -3.30468 -0 -0 -2.50061 -0.32198 0 0 0 0 0 0.01825 -0.0072 0.07413 0 1.41138 0.40921 0 -0.93687 -0.0389 0.31501 -1.80112
SER_1279 -3.79214 0.16889 4.47867 -0.02755 0 0.06335 1.89049 -2.2171 -0.00788 -0.10216 -1.33628 -0.54402 0 0 0 0 0 0.01341 0.04413 0.00747 0.69253 0 0.34199 0.64186 -0.77834 0.14459 0.30964 -0.00846
GLU_1280 -3.52486 0.21578 4.5503 -0.20888 0.02249 0.27697 2.1778 -2.14998 -0.00599 -0.02117 -1.38979 -0.54951 0 0 0 0 0 0.00835 -0.02009 0.05303 0 3.12078 -0.249 0 -2.7348 -0.02334 0.25909 -0.1928
LEU_1281 -5.09053 0.43051 5.11178 -0.46315 0.15599 0.10597 3.32291 -2.65068 -0 -0 -2.75632 0.20626 0 0 0 0 0 0.00463 -0.01879 0.15979 0.27636 0 -0.29657 0 0.18072 -0.32008 0.2891 -1.35211
ALA_1282 -5.00086 0.59536 4.27015 -0.02468 5e-05 0 2.94546 -2.79017 -0 -0 -2.64216 -0.40356 0 0 0 0 0 0.00447 -0.10357 0 0 0 -0.31525 0 1.8394 -0.53076 0.42292 -1.7332
SER_1283 -3.80913 0.35663 4.75824 -0.02473 2e-05 0.02342 2.24789 -2.32849 -0.00075 -0.00473 -1.97628 -0.31513 0 0 0 0 0 0.00535 -0.01484 0.01665 0.71473 0 0.2183 0.6021 -0.77834 -0.51533 0.53867 -0.28575
THR_1284 -7.32365 0.5781 6.26977 -0.11669 0.11548 0.0582 4.07862 -3.31158 -0.0059 -0.019 -2.49842 -1.12856 0 0 0 -0.62336 0 0.01725 0.45142 0.31946 0.2474 0 -0.17744 2.43916 -1.0874 -0.26581 0.7848 -1.19815
ALA_1285 -5.44452 0.42538 3.8798 -0.02189 0 0 2.48851 -2.63252 -0 -0 -1.70233 -0.37141 0 0 0 0 0 0.00994 0.00041 0 0 0 -0.19618 0 1.8394 -0.28476 0.68001 -1.33016
ASN_1286 -5.64967 0.36227 6.06821 -0.16983 0.01504 0.24337 2.78934 -3.05772 -0.01608 -0.08422 -2.29323 -0.31737 0 0 0 -0.73781 0 0.0112 0.10587 0.00628 0 1.48951 0.46129 0 -0.93687 -0.08604 0.31365 -1.4828
MET_1287 -8.05648 0.55573 6.48078 -0.7617 0.36256 0.36478 2.7112 -3.1508 -0.01319 -0.13773 -1.96638 -0.18841 0 0 0 0 0 0.02549 0.09935 0.01978 2.4781 0 -0.09925 0 0.60916 0.008 0.45008 -0.20893
LEU_1288 -8.71393 1.04429 5.3752 -0.66661 0.22615 0.2397 3.32037 -3.42267 -0 -0 -2.70887 0.08105 0 0 0 0 0 0.003 0.0066 0.0007 0.90403 0 -0.23217 0 0.18072 -0.17993 0.61918 -3.92318
ARG_1289 -6.99346 0.6982 7.05514 -1.06193 0.29662 0.80261 2.7813 -3.28298 -0.04069 -0.17893 -2.17693 0.32425 0 0 0 -0.73781 0 0.00391 0.07267 0.08044 2.19915 0 -0.18254 0 -1.2888 -0.0171 0.58215 -1.06474
GLU_1290 -3.85851 0.16763 4.53966 -0.20786 0.02589 0.28544 1.53404 -2.06412 -0.03033 -0.22699 -0.69959 -0.56805 0 0 0 0 0 0.04019 -0.02931 0.01429 0 3.05823 -0.22427 0 -2.7348 -0.13062 0.4424 -0.66665
GLN_1291 -9.46494 0.62204 7.45989 -0.28561 0.07643 0.25592 4.5321 -3.86519 -0 -0 -4.60328 -0.49942 0 0 0 -2.00928 0 0.01944 -0.05766 0.42895 0 2.74625 -0.25279 0 -0.18838 -0.38226 0.54769 -4.92011
VAL_1292 -8.48092 1.29435 4.37465 -0.33087 0.23296 0.07714 2.77643 -3.05811 -0 -0 -2.98354 -0.24661 0 0 0 0 0 0.00533 -0.02782 0.11728 0.37411 0 0.04266 0 1.9342 -0.20109 0.97677 -3.1231
ALA_1293 -3.16772 0.18281 3.48095 -0.02229 0 0 1.29234 -1.79075 -0.03806 -0.23485 -0.76575 -0.36581 0 0 0 0 0 0.0296 -0.05941 0 0 0 -0.37971 0 1.8394 -0.30004 0.7445 0.44521
GLN_1294 -4.62542 0.27444 5.60421 -0.67465 0.10228 0.69206 2.50421 -2.64815 -0.05244 -0.20143 -2.65282 -0.43238 0 0 0 0 0 0.02404 0.03218 0.19561 0 2.63291 -0.09464 0 -0.18838 -0.31279 0.24901 0.42786
LEU_1295 -9.96492 1.08274 3.07014 -0.46501 0.14763 0.09729 2.96388 -2.93241 -0.01722 -0.09089 -2.36272 0.2122 0 0 0 0 0 0.01589 -0.01517 0.04338 0.56321 0 -0.2326 0 0.18072 -0.09444 0.68409 -7.11421
LYS_1296 -7.9447 0.59502 7.47636 -0.45654 0.13395 0.21954 3.72518 -3.45158 -0.00388 -0.03173 -3.62453 0.11955 0 0 0 -0.93572 0 0.01898 -0.03601 0.05604 2.52034 0 0.01595 0 -1.5107 -0.22627 0.97441 -2.36635
GLN_1297 -5.16274 0.24483 5.11566 -0.64543 0.08593 0.67033 2.20819 -2.60735 -0.02018 -0.20683 -1.91335 -0.28476 0 0 0 0 0 0.02355 -0.04101 0.00519 0 2.91938 -0.14771 0 -0.18838 -0.2976 0.52172 0.27947
LYS_1298 -7.41967 0.77731 6.88947 -0.36528 0.0581 0.25112 3.18112 -3.40738 -0.03531 -0.11217 -3.34602 0.23357 0 0 0 0 0 0.01309 0.13412 0.14877 2.41448 0 -0.1372 0 -1.5107 -0.21971 0.51617 -1.9361
VAL_1299 -8.90526 1.22303 3.5528 -0.30203 0.12785 0.06435 2.68196 -3.17602 -0.01001 -0.06734 -2.67541 -0.0675 0 0 0 0 0 0.01297 0.26784 0.15394 0.14479 0 -0.15305 0 1.9342 -0.1413 0.96276 -4.37142
MET_1300 -9.84433 1.14795 6.41679 -0.34118 0.08562 0.08807 2.6454 -3.32874 -0.01722 -0.09089 -1.83956 0.01649 0 0 0 0 0 0.02992 -0.03193 0.02773 1.77226 0 0.12734 0 0.60916 0.09004 0.88151 -1.55559
ASN_1301 -5.91935 0.39786 4.80459 -0.18463 0.0522 0.27853 2.20319 -2.54212 -0.01297 -0.13165 -1.4488 -0.3132 0 0 0 0 0 0.21512 -0.07335 0.00088 0 1.47883 0.06495 0 -0.93687 0.09232 0.57279 -1.40171
HIS_D_1302 -9.11425 1.14721 6.72321 -0.40935 0.2135 0.47571 3.2232 -3.71588 -0.02726 -0.11941 -2.71715 -0.53832 0 0 0 -0.73662 0 0.02549 0.1174 0.00027 0 4.12055 -0.06462 0 -0.45461 -0.16384 0.71388 -1.30089
VAL_1303 -6.45401 0.84958 3.9566 -0.32168 0.23058 0.07358 3.31518 -2.92923 -0 -0 -2.17495 -0.54837 0 0 0 0 0 0.16127 0.10955 0.07176 0.12814 0 0.12858 0 1.9342 0.00482 0.77916 -0.68524
ASN_1304 -3.66902 0.5026 4.26057 -0.15695 0.02223 0.23259 2.34141 -2.16498 -0.01065 -0.09035 -1.96799 -0.67355 0 0 0 0 0 0.13127 -0.18692 0.00372 0 1.50272 -0.00438 0 -0.93687 0.96648 0.46474 0.56666
SER_1305 -4.28359 0.38713 3.94014 -0.02958 0.00013 0.04924 2.14133 -2.05637 -0.01288 -0.11485 -1.10306 -1.00798 0 0 0 0 0 0.01493 0.10448 0.00346 0.16266 0 -0.23719 0.60829 -0.77834 0.53169 0.20664 -1.4737
GLY_1306 -4.2505 0.51787 4.189 -5e-05 0 0 2.1869 -2.24812 -0.00853 -0.05395 -1.99433 -0.43235 0 0 0 0 0 0.01202 -0.00894 0 0 0 0.50943 0 0.83697 -0.25154 0.17275 -0.82336
CYS_1307 -7.40119 1.04866 5.85627 -0.06582 0.00012 0.0601 2.81407 -2.85276 -0 -0 -2.57196 -0.28486 0 0 0 0 0 0.00313 -0.03067 0.01145 0.889 0 0.29795 0 3.6196 0.43873 0.42695 2.25877
GLN_1308 -5.79679 0.21621 5.31807 -0.27162 0.05643 0.20755 2.58221 -2.64685 -0.01288 -0.11485 -2.35102 -0.50075 0 0 0 0 0 0.0155 -0.02539 0.02385 0 2.73106 -0.15842 0 -0.18838 0.20588 0.44725 -0.26295
LEU_1309 -9.70475 0.95908 5.81857 -0.62246 0.36084 0.2105 3.04667 -3.57863 -0 -0 -2.34386 -0.10828 0 0 0 0 0 0.04847 0.00467 0.05374 1.07904 0 -0.1621 0 0.18072 -0.00394 0.45102 -4.3107
MET_1310 -7.61032 0.43718 5.92146 -0.99188 0.17518 0.33117 2.53265 -2.85882 -0.01178 -0.14245 -1.91802 -0.4362 0 0 0 0 0 0.10157 -0.03243 0.04825 3.53891 0 0.04076 0 0.60916 0.14084 0.43533 0.31057
LEU_1311 -6.53525 0.3809 5.37174 -0.48269 0.23362 0.11377 2.50403 -2.7715 -0.01278 -0.1163 -2.74039 0.2171 0 0 0 0 0 0.02084 0.05622 0.00754 0.32534 0 -0.28984 0 0.18072 -0.17405 0.27554 -3.43546
THR_1312 -7.39773 0.69128 6.18683 -0.20527 0.15492 0.07432 3.36283 -3.15113 -0 -0 -3.5572 -0.08092 0 0 0 0 0 0.00309 -0.01228 0.00022 0.06833 0 -0.02404 2.28003 -1.0874 -0.09515 0.2848 -2.50448
GLN_1313 -7.60054 0.51921 6.1835 -0.26981 0.04853 0.20242 3.02816 -3.17812 -0.0314 -0.36438 -1.6383 -0.49024 0 0 0 0 0 0.00357 0.09171 0.01882 0 2.72036 -0.16659 0 -0.18838 -0.09059 0.28277 -0.9193
GLN_1314 -6.15588 0.42753 6.21564 -0.26541 0.06456 0.219 3.13568 -3.03168 -0.01278 -0.1163 -2.91697 -0.48933 0 0 0 0 0 0.00794 0.03767 0.14538 0 2.70407 -0.02812 0 -0.18838 -0.23604 0.31215 -0.17127
LEU_1315 -4.41439 0.29177 4.42534 -0.4879 0.24449 0.12492 2.07321 -2.17842 -0.00236 -0.00989 -0.87593 0.21589 0 0 0 0 0 0.01298 0.06561 0.06281 0.28446 0 -0.29923 0 0.18072 -0.27987 0.33524 -0.23057
GLN_1316 -5.20318 0.46439 4.0804 -0.25207 0.01973 0.17962 1.79529 -2.14151 -0.02088 -0.16162 -2.07945 -0.46968 0 0 0 0 0 0.02268 -0.03297 0.06941 0 3.32265 -0.0987 0 -0.18838 -0.42023 0.3924 -0.72209
THR_1317 -2.40731 0.18893 3.0984 -0.1179 0.08644 0.06417 1.62682 -1.5089 -7e-05 -0.00039 -0.12355 -0.8606 0 0 0 0 0 0.02161 0.05435 0.09317 0.18764 0 -0.64245 2.25336 -1.0874 -0.32901 0.48265 1.07998
PHE:CtermProteinFull_1318 -2.09432 0.06026 2.52626 -0.8988 0.05622 0.86329 1.24814 -1.14427 -0.00236 -0.00989 -0.00868 0.08953 0 0 0 0 0 0.02508 0 0.01582 0 2.07044 0 0 1.0402 -0.11001 0.47379 4.20069
VRT_1319 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 78.7454 0 0 0 0 0 0 0 0 0 78.7454
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703128 DOMAINID 693067 MODEL 3 P04632-Q6ZSI9-MDL-1kfu_PDBeFold.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 135.864
ATOM      1  N   MET A   1     -35.335  -4.360  31.551  1.00 38.810          N  
ATOM      2  CA  MET A   1     -35.230  -4.777  32.949  1.00 38.280          C  
ATOM      3  C   MET A   1     -35.516  -3.619  33.913  1.00 38.980          C  
ATOM      4  O   MET A   1     -36.603  -3.562  34.497  1.00 39.050          O  
ATOM      5  CB  MET A   1     -33.838  -5.353  33.232  1.00 53.800          C  
ATOM      6  CG  MET A   1     -33.485  -6.704  32.527  1.00 53.800          C  
ATOM      7  SD  MET A   1     -34.494  -8.137  33.021  1.00 53.800          S  
ATOM      8  CE  MET A   1     -33.807  -8.588  34.624  1.00 53.800          C  
ATOM      9 1H   MET A   1     -34.636  -4.845  31.009  1.00 46.570          H  
ATOM     10 2H   MET A   1     -36.249  -4.588  31.187  1.00 46.570          H  
ATOM     11 3H   MET A   1     -35.176  -3.366  31.474  1.00 46.570          H  
ATOM     12  HA  MET A   1     -35.976  -5.549  33.135  1.00 45.940          H  
ATOM     13 1HB  MET A   1     -33.076  -4.636  32.940  1.00 64.560          H  
ATOM     14 2HB  MET A   1     -33.752  -5.488  34.299  1.00 64.560          H  
ATOM     15 1HG  MET A   1     -33.564  -6.589  31.450  1.00 64.560          H  
ATOM     16 2HG  MET A   1     -32.439  -6.939  32.753  1.00 64.560          H  
ATOM     17 1HE  MET A   1     -34.335  -9.458  35.004  1.00 64.560          H  
ATOM     18 2HE  MET A   1     -32.753  -8.835  34.510  1.00 64.560          H  
ATOM     19 3HE  MET A   1     -33.912  -7.758  35.324  1.00 64.560          H  
ATOM     20  N   PHE A   2     -34.574  -2.661  34.037  1.00 39.490          N  
ATOM     21  CA  PHE A   2     -34.699  -1.554  35.007  1.00 40.130          C  
ATOM     22  C   PHE A   2     -36.006  -0.794  34.977  1.00 40.290          C  
ATOM     23  O   PHE A   2     -36.617  -0.552  36.020  1.00 40.470          O  
ATOM     24  CB  PHE A   2     -33.565  -0.559  34.837  1.00 55.930          C  
ATOM     25  CG  PHE A   2     -33.667   0.702  35.643  1.00 55.930          C  
ATOM     26  CD1 PHE A   2     -33.385   0.703  36.985  1.00 55.930          C  
ATOM     27  CD2 PHE A   2     -34.009   1.903  35.036  1.00 55.930          C  
ATOM     28  CE1 PHE A   2     -33.440   1.868  37.721  1.00 55.930          C  
ATOM     29  CE2 PHE A   2     -34.067   3.069  35.764  1.00 55.930          C  
ATOM     30  CZ  PHE A   2     -33.779   3.052  37.111  1.00 55.930          C  
ATOM     31  H   PHE A   2     -33.679  -2.710  33.512  1.00 47.390          H  
ATOM     32  HA  PHE A   2     -34.587  -1.990  36.000  1.00 48.160          H  
ATOM     33 1HB  PHE A   2     -32.655  -1.050  35.143  1.00 67.110          H  
ATOM     34 2HB  PHE A   2     -33.449  -0.293  33.785  1.00 67.110          H  
ATOM     35  HD1 PHE A   2     -33.119  -0.228  37.456  1.00 67.110          H  
ATOM     36  HD2 PHE A   2     -34.227   1.916  33.968  1.00 67.110          H  
ATOM     37  HE1 PHE A   2     -33.211   1.854  38.785  1.00 67.110          H  
ATOM     38  HE2 PHE A   2     -34.334   4.002  35.276  1.00 67.110          H  
ATOM     39  HZ  PHE A   2     -33.816   3.974  37.694  1.00 67.110          H  
ATOM     40  N   LEU A   3     -36.459  -0.396  33.801  1.00 40.240          N  
ATOM     41  CA  LEU A   3     -37.680   0.392  33.743  1.00 40.430          C  
ATOM     42  C   LEU A   3     -38.897  -0.376  34.249  1.00 40.010          C  
ATOM     43  O   LEU A   3     -39.879   0.235  34.663  1.00 40.230          O  
ATOM     44  CB  LEU A   3     -37.921   0.893  32.320  1.00 56.530          C  
ATOM     45  CG  LEU A   3     -36.882   1.926  31.772  1.00 56.530          C  
ATOM     46  CD1 LEU A   3     -37.195   2.200  30.309  1.00 56.530          C  
ATOM     47  CD2 LEU A   3     -36.921   3.235  32.591  1.00 56.530          C  
ATOM     48  H   LEU A   3     -35.943  -0.624  32.965  1.00 48.290          H  
ATOM     49  HA  LEU A   3     -37.557   1.242  34.406  1.00 48.520          H  
ATOM     50 1HB  LEU A   3     -37.929   0.034  31.652  1.00 67.830          H  
ATOM     51 2HB  LEU A   3     -38.907   1.359  32.285  1.00 67.830          H  
ATOM     52  HG  LEU A   3     -35.883   1.501  31.829  1.00 67.830          H  
ATOM     53 1HD1 LEU A   3     -36.467   2.904  29.906  1.00 67.830          H  
ATOM     54 2HD1 LEU A   3     -37.148   1.269  29.742  1.00 67.830          H  
ATOM     55 3HD1 LEU A   3     -38.195   2.625  30.223  1.00 67.830          H  
ATOM     56 1HD2 LEU A   3     -36.192   3.933  32.179  1.00 67.830          H  
ATOM     57 2HD2 LEU A   3     -37.917   3.674  32.529  1.00 67.830          H  
ATOM     58 3HD2 LEU A   3     -36.674   3.055  33.629  1.00 67.830          H  
ATOM     59  N   VAL A   4     -38.863  -1.705  34.193  1.00 39.440          N  
ATOM     60  CA  VAL A   4     -39.975  -2.484  34.683  1.00 39.020          C  
ATOM     61  C   VAL A   4     -39.831  -2.577  36.182  1.00 39.070          C  
ATOM     62  O   VAL A   4     -40.773  -2.280  36.917  1.00 39.110          O  
ATOM     63  CB  VAL A   4     -40.009  -3.894  34.065  1.00 54.800          C  
ATOM     64  CG1 VAL A   4     -41.126  -4.741  34.724  1.00 54.800          C  
ATOM     65  CG2 VAL A   4     -40.232  -3.764  32.569  1.00 54.800          C  
ATOM     66  H   VAL A   4     -38.026  -2.193  33.884  1.00 47.330          H  
ATOM     67  HA  VAL A   4     -40.907  -1.970  34.448  1.00 46.820          H  
ATOM     68  HB  VAL A   4     -39.059  -4.396  34.254  1.00 65.760          H  
ATOM     69 1HG1 VAL A   4     -41.133  -5.734  34.281  1.00 65.760          H  
ATOM     70 2HG1 VAL A   4     -40.945  -4.833  35.786  1.00 65.760          H  
ATOM     71 3HG1 VAL A   4     -42.092  -4.264  34.563  1.00 65.760          H  
ATOM     72 1HG2 VAL A   4     -40.249  -4.754  32.113  1.00 65.760          H  
ATOM     73 2HG2 VAL A   4     -41.183  -3.264  32.388  1.00 65.760          H  
ATOM     74 3HG2 VAL A   4     -39.428  -3.177  32.130  1.00 65.760          H  
ATOM     75  N   ASN A   5     -38.623  -2.931  36.629  1.00 39.110          N  
ATOM     76  CA  ASN A   5     -38.311  -3.140  38.038  1.00 39.140          C  
ATOM     77  C   ASN A   5     -38.606  -1.887  38.852  1.00 39.720          C  
ATOM     78  O   ASN A   5     -39.037  -1.962  40.001  1.00 39.680          O  
ATOM     79  CB  ASN A   5     -36.848  -3.481  38.181  1.00 54.780          C  
ATOM     80  CG  ASN A   5     -36.508  -4.817  37.639  1.00 54.780          C  
ATOM     81  OD1 ASN A   5     -37.363  -5.695  37.454  1.00 54.780          O  
ATOM     82  ND2 ASN A   5     -35.251  -4.995  37.361  1.00 54.780          N  
ATOM     83  H   ASN A   5     -37.895  -3.110  35.933  1.00 46.930          H  
ATOM     84  HA  ASN A   5     -38.921  -3.955  38.421  1.00 46.970          H  
ATOM     85 1HB  ASN A   5     -36.255  -2.734  37.658  1.00 65.740          H  
ATOM     86 2HB  ASN A   5     -36.566  -3.442  39.229  1.00 65.740          H  
ATOM     87 1HD2 ASN A   5     -34.941  -5.872  36.987  1.00 65.740          H  
ATOM     88 2HD2 ASN A   5     -34.585  -4.265  37.519  1.00 65.740          H  
ATOM     89  N   SER A   6     -38.408  -0.729  38.230  1.00 40.260          N  
ATOM     90  CA  SER A   6     -38.647   0.562  38.837  1.00 40.850          C  
ATOM     91  C   SER A   6     -40.103   0.800  39.228  1.00 40.780          C  
ATOM     92  O   SER A   6     -40.364   1.636  40.091  1.00 41.050          O  
ATOM     93  CB  SER A   6     -38.195   1.657  37.894  1.00 56.950          C  
ATOM     94  OG  SER A   6     -36.808   1.620  37.729  1.00 56.950          O  
ATOM     95  H   SER A   6     -37.994  -0.741  37.298  1.00 48.310          H  
ATOM     96  HA  SER A   6     -38.039   0.617  39.739  1.00 49.020          H  
ATOM     97 1HB  SER A   6     -38.683   1.532  36.926  1.00 68.340          H  
ATOM     98 2HB  SER A   6     -38.496   2.624  38.291  1.00 68.340          H  
ATOM     99  HG  SER A   6     -36.640   0.900  37.080  1.00 68.340          H  
ATOM    100  N   PHE A   7     -41.066   0.124  38.589  1.00 40.460          N  
ATOM    101  CA  PHE A   7     -42.472   0.344  38.926  1.00 40.410          C  
ATOM    102  C   PHE A   7     -43.143  -0.945  39.393  1.00 39.820          C  
ATOM    103  O   PHE A   7     -44.203  -0.921  40.026  1.00 39.850          O  
ATOM    104  CB  PHE A   7     -43.192   0.974  37.747  1.00 56.590          C  
ATOM    105  CG  PHE A   7     -42.571   2.294  37.390  1.00 56.590          C  
ATOM    106  CD1 PHE A   7     -41.701   2.387  36.326  1.00 56.590          C  
ATOM    107  CD2 PHE A   7     -42.831   3.435  38.133  1.00 56.590          C  
ATOM    108  CE1 PHE A   7     -41.100   3.580  36.001  1.00 56.590          C  
ATOM    109  CE2 PHE A   7     -42.237   4.633  37.813  1.00 56.590          C  
ATOM    110  CZ  PHE A   7     -41.368   4.708  36.747  1.00 56.590          C  
ATOM    111  H   PHE A   7     -40.828  -0.579  37.889  1.00 48.550          H  
ATOM    112  HA  PHE A   7     -42.521   1.051  39.753  1.00 48.490          H  
ATOM    113 1HB  PHE A   7     -43.137   0.314  36.882  1.00 67.910          H  
ATOM    114 2HB  PHE A   7     -44.240   1.133  37.990  1.00 67.910          H  
ATOM    115  HD1 PHE A   7     -41.490   1.497  35.743  1.00 67.910          H  
ATOM    116  HD2 PHE A   7     -43.513   3.378  38.987  1.00 67.910          H  
ATOM    117  HE1 PHE A   7     -40.414   3.628  35.155  1.00 67.910          H  
ATOM    118  HE2 PHE A   7     -42.451   5.521  38.407  1.00 67.910          H  
ATOM    119  HZ  PHE A   7     -40.895   5.655  36.494  1.00 67.910          H  
ATOM    120  N   LEU A   8     -42.504  -2.069  39.097  1.00 39.280          N  
ATOM    121  CA  LEU A   8     -42.963  -3.395  39.455  1.00 38.640          C  
ATOM    122  C   LEU A   8     -43.095  -3.425  40.963  1.00 38.980          C  
ATOM    123  O   LEU A   8     -42.247  -2.861  41.660  1.00 38.500          O  
ATOM    124  CB  LEU A   8     -41.923  -4.415  38.952  1.00 54.350          C  
ATOM    125  CG  LEU A   8     -42.177  -5.913  39.100  1.00 54.350          C  
ATOM    126  CD1 LEU A   8     -43.369  -6.343  38.235  1.00 54.350          C  
ATOM    127  CD2 LEU A   8     -40.903  -6.665  38.642  1.00 54.350          C  
ATOM    128  H   LEU A   8     -41.668  -2.026  38.519  1.00 47.140          H  
ATOM    129  HA  LEU A   8     -43.934  -3.571  39.000  1.00 46.370          H  
ATOM    130 1HB  LEU A   8     -41.768  -4.234  37.907  1.00 65.220          H  
ATOM    131 2HB  LEU A   8     -40.992  -4.200  39.473  1.00 65.220          H  
ATOM    132  HG  LEU A   8     -42.378  -6.144  40.139  1.00 65.220          H  
ATOM    133 1HD1 LEU A   8     -43.525  -7.418  38.340  1.00 65.220          H  
ATOM    134 2HD1 LEU A   8     -44.267  -5.821  38.548  1.00 65.220          H  
ATOM    135 3HD1 LEU A   8     -43.162  -6.111  37.189  1.00 65.220          H  
ATOM    136 1HD2 LEU A   8     -41.051  -7.740  38.749  1.00 65.220          H  
ATOM    137 2HD2 LEU A   8     -40.693  -6.432  37.599  1.00 65.220          H  
ATOM    138 3HD2 LEU A   8     -40.064  -6.367  39.235  1.00 65.220          H  
ATOM    139  N   LYS A   9     -44.174  -4.016  41.486  1.00 39.850          N  
ATOM    140  CA  LYS A   9     -44.331  -4.036  42.933  1.00 40.260          C  
ATOM    141  C   LYS A   9     -43.022  -4.489  43.562  1.00 39.170          C  
ATOM    142  O   LYS A   9     -42.448  -5.520  43.187  1.00 38.370          O  
ATOM    143  CB  LYS A   9     -45.502  -4.923  43.370  1.00 56.200          C  
ATOM    144  CG  LYS A   9     -45.770  -4.933  44.879  1.00 56.200          C  
ATOM    145  CD  LYS A   9     -46.999  -5.774  45.224  1.00 56.200          C  
ATOM    146  CE  LYS A   9     -47.291  -5.752  46.727  1.00 56.200          C  
ATOM    147  NZ  LYS A   9     -48.500  -6.558  47.075  1.00 56.200          N  
ATOM    148  H   LYS A   9     -44.871  -4.435  40.888  1.00 47.820          H  
ATOM    149  HA  LYS A   9     -44.534  -3.020  43.272  1.00 48.310          H  
ATOM    150 1HB  LYS A   9     -46.411  -4.590  42.872  1.00 67.440          H  
ATOM    151 2HB  LYS A   9     -45.326  -5.936  43.069  1.00 67.440          H  
ATOM    152 1HG  LYS A   9     -44.907  -5.357  45.396  1.00 67.440          H  
ATOM    153 2HG  LYS A   9     -45.923  -3.913  45.232  1.00 67.440          H  
ATOM    154 1HD  LYS A   9     -47.868  -5.389  44.688  1.00 67.440          H  
ATOM    155 2HD  LYS A   9     -46.829  -6.806  44.911  1.00 67.440          H  
ATOM    156 1HE  LYS A   9     -46.433  -6.157  47.261  1.00 67.440          H  
ATOM    157 2HE  LYS A   9     -47.450  -4.719  47.046  1.00 67.440          H  
ATOM    158 1HZ  LYS A   9     -48.653  -6.514  48.075  1.00 67.440          H  
ATOM    159 2HZ  LYS A   9     -49.308  -6.184  46.596  1.00 67.440          H  
ATOM    160 3HZ  LYS A   9     -48.362  -7.519  46.798  1.00 67.440          H  
ATOM    161  N   GLY A  10     -42.574  -3.691  44.537  1.00 39.200          N  
ATOM    162  CA  GLY A  10     -41.307  -3.883  45.231  1.00 38.260          C  
ATOM    163  C   GLY A  10     -40.293  -2.831  44.778  1.00 37.560          C  
ATOM    164  O   GLY A  10     -39.246  -2.644  45.399  1.00 36.840          O  
ATOM    165  H   GLY A  10     -43.134  -2.889  44.786  1.00 47.040          H  
ATOM    166 1HA  GLY A  10     -41.459  -3.798  46.302  1.00 45.910          H  
ATOM    167 2HA  GLY A  10     -40.922  -4.879  45.022  1.00 45.910          H  
ATOM    168  N   GLY A  11     -40.643  -2.088  43.730  1.00 37.840          N  
ATOM    169  CA  GLY A  11     -39.795  -1.041  43.174  1.00 37.290          C  
ATOM    170  C   GLY A  11     -39.238  -0.153  44.269  1.00 37.310          C  
ATOM    171  O   GLY A  11     -38.018  -0.011  44.378  1.00 36.400          O  
ATOM    172  H   GLY A  11     -41.496  -2.325  43.228  1.00 45.410          H  
ATOM    173 1HA  GLY A  11     -38.978  -1.479  42.607  1.00 44.750          H  
ATOM    174 2HA  GLY A  11     -40.374  -0.447  42.466  1.00 44.750          H  
ATOM    175  N   GLY A  12     -40.110   0.422  45.100  1.00 38.360          N  
ATOM    176  CA  GLY A  12     -39.690   1.292  46.192  1.00 38.510          C  
ATOM    177  C   GLY A  12     -39.981   2.776  46.016  1.00 38.760          C  
ATOM    178  O   GLY A  12     -40.652   3.184  45.062  1.00 38.890          O  
ATOM    179  H   GLY A  12     -41.090   0.230  44.974  1.00 46.030          H  
ATOM    180 1HA  GLY A  12     -40.186   0.954  47.097  1.00 46.210          H  
ATOM    181 2HA  GLY A  12     -38.632   1.153  46.366  1.00 46.210          H  
ATOM    182  N   GLY A  13     -39.513   3.561  46.992  1.00 38.890          N  
ATOM    183  CA  GLY A  13     -39.761   5.014  47.060  1.00 39.180          C  
ATOM    184  C   GLY A  13     -38.803   5.940  46.288  1.00 39.660          C  
ATOM    185  O   GLY A  13     -37.779   5.507  45.765  1.00 39.750          O  
ATOM    186  H   GLY A  13     -39.016   3.076  47.739  1.00 46.670          H  
ATOM    187 1HA  GLY A  13     -40.774   5.199  46.706  1.00 47.020          H  
ATOM    188 2HA  GLY A  13     -39.761   5.307  48.108  1.00 47.020          H  
ATOM    189  N   GLY A  14     -39.068   7.249  46.401  1.00 40.000          N  
ATOM    190  CA  GLY A  14     -38.342   8.329  45.716  1.00 40.570          C  
ATOM    191  C   GLY A  14     -36.831   8.430  45.953  1.00 40.440          C  
ATOM    192  O   GLY A  14     -36.123   9.061  45.161  1.00 40.790          O  
ATOM    193  H   GLY A  14     -39.901   7.497  46.917  1.00 48.000          H  
ATOM    194 1HA  GLY A  14     -38.521   8.234  44.647  1.00 48.680          H  
ATOM    195 2HA  GLY A  14     -38.797   9.276  46.003  1.00 48.680          H  
ATOM    196  N   GLY A  15     -36.304   7.774  46.991  1.00 39.940          N  
ATOM    197  CA  GLY A  15     -34.864   7.839  47.239  1.00 39.780          C  
ATOM    198  C   GLY A  15     -34.068   7.463  45.981  1.00 38.750          C  
ATOM    199  O   GLY A  15     -33.008   8.045  45.726  1.00 38.280          O  
ATOM    200  H   GLY A  15     -36.911   7.241  47.594  1.00 47.930          H  
ATOM    201 1HA  GLY A  15     -34.594   8.845  47.558  1.00 47.740          H  
ATOM    202 2HA  GLY A  15     -34.603   7.165  48.049  1.00 47.740          H  
ATOM    203  N   GLY A  16     -34.559   6.489  45.207  1.00 38.460          N  
ATOM    204  CA  GLY A  16     -33.926   6.106  43.957  1.00 37.620          C  
ATOM    205  C   GLY A  16     -34.874   6.527  42.829  1.00 37.600          C  
ATOM    206  O   GLY A  16     -34.434   7.002  41.778  1.00 37.500          O  
ATOM    207  H   GLY A  16     -35.429   6.001  45.448  1.00 46.150          H  
ATOM    208 1HA  GLY A  16     -32.962   6.600  43.850  1.00 45.140          H  
ATOM    209 2HA  GLY A  16     -33.756   5.033  43.940  1.00 45.140          H  
ATOM    210  N   GLY A  17     -36.187   6.506  43.126  1.00 37.810          N  
ATOM    211  CA  GLY A  17     -37.273   6.866  42.212  1.00 37.890          C  
ATOM    212  C   GLY A  17     -37.167   8.256  41.613  1.00 37.570          C  
ATOM    213  O   GLY A  17     -37.753   8.523  40.561  1.00 37.450          O  
ATOM    214  H   GLY A  17     -36.458   6.040  44.005  1.00 45.370          H  
ATOM    215 1HA  GLY A  17     -37.321   6.131  41.410  1.00 45.470          H  
ATOM    216 2HA  GLY A  17     -38.212   6.797  42.752  1.00 45.470          H  
ATOM    217  N   GLY A  18     -36.389   9.131  42.244  1.00 37.490          N  
ATOM    218  CA  GLY A  18     -36.150  10.483  41.773  1.00 37.220          C  
ATOM    219  C   GLY A  18     -35.546  10.520  40.359  1.00 36.440          C  
ATOM    220  O   GLY A  18     -35.611  11.559  39.695  1.00 36.250          O  
ATOM    221  H   GLY A  18     -35.982   8.855  43.139  1.00 44.990          H  
ATOM    222 1HA  GLY A  18     -37.087  11.038  41.785  1.00 44.660          H  
ATOM    223 2HA  GLY A  18     -35.478  10.982  42.469  1.00 44.660          H  
ATOM    224  N   GLY A  19     -34.949   9.414  39.882  1.00 35.990          N  
ATOM    225  CA  GLY A  19     -34.419   9.444  38.520  1.00 35.320          C  
ATOM    226  C   GLY A  19     -33.709   8.182  38.013  1.00 34.240          C  
ATOM    227  O   GLY A  19     -33.313   7.282  38.761  1.00 33.180          O  
ATOM    228  H   GLY A  19     -34.891   8.572  40.469  1.00 43.190          H  
ATOM    229 1HA  GLY A  19     -35.245   9.670  37.846  1.00 42.380          H  
ATOM    230 2HA  GLY A  19     -33.734  10.286  38.442  1.00 42.380          H  
ATOM    231  N   GLY A  20     -33.407   8.204  36.709  1.00 34.540          N  
ATOM    232  CA  GLY A  20     -32.769   7.101  35.973  1.00 33.650          C  
ATOM    233  C   GLY A  20     -31.267   7.024  36.183  1.00 32.790          C  
ATOM    234  O   GLY A  20     -30.552   6.357  35.440  1.00 31.720          O  
ATOM    235  H   GLY A  20     -33.710   9.010  36.174  1.00 41.450          H  
ATOM    236 1HA  GLY A  20     -33.222   6.159  36.281  1.00 40.380          H  
ATOM    237 2HA  GLY A  20     -32.979   7.212  34.910  1.00 40.380          H  
ATOM    238  N   LEU A  21     -30.796   7.755  37.182  1.00 33.300          N  
ATOM    239  CA  LEU A  21     -29.401   7.802  37.543  1.00 32.640          C  
ATOM    240  C   LEU A  21     -29.058   6.557  38.348  1.00 31.410          C  
ATOM    241  O   LEU A  21     -27.893   6.167  38.433  1.00 30.410          O  
ATOM    242  CB  LEU A  21     -29.124   9.052  38.387  1.00 45.960          C  
ATOM    243  CG  LEU A  21     -29.343  10.428  37.697  1.00 45.960          C  
ATOM    244  CD1 LEU A  21     -29.168  11.525  38.735  1.00 45.960          C  
ATOM    245  CD2 LEU A  21     -28.351  10.618  36.546  1.00 45.960          C  
ATOM    246  H   LEU A  21     -31.465   8.270  37.731  1.00 39.960          H  
ATOM    247  HA  LEU A  21     -28.794   7.797  36.641  1.00 39.170          H  
ATOM    248 1HB  LEU A  21     -29.768   9.015  39.264  1.00 55.150          H  
ATOM    249 2HB  LEU A  21     -28.089   9.012  38.725  1.00 55.150          H  
ATOM    250  HG  LEU A  21     -30.359  10.484  37.308  1.00 55.150          H  
ATOM    251 1HD1 LEU A  21     -29.333  12.497  38.269  1.00 55.150          H  
ATOM    252 2HD1 LEU A  21     -29.888  11.386  39.542  1.00 55.150          H  
ATOM    253 3HD1 LEU A  21     -28.157  11.486  39.141  1.00 55.150          H  
ATOM    254 1HD2 LEU A  21     -28.519  11.591  36.084  1.00 55.150          H  
ATOM    255 2HD2 LEU A  21     -27.331  10.571  36.931  1.00 55.150          H  
ATOM    256 3HD2 LEU A  21     -28.489   9.845  35.796  1.00 55.150          H  
ATOM    257  N   GLY A  22     -30.071   5.944  38.978  1.00 31.500          N  
ATOM    258  CA  GLY A  22     -29.821   4.749  39.770  1.00 30.410          C  
ATOM    259  C   GLY A  22     -29.954   3.503  38.900  1.00 29.370          C  
ATOM    260  O   GLY A  22     -30.180   3.595  37.695  1.00 28.840          O  
ATOM    261  H   GLY A  22     -31.030   6.306  38.900  1.00 37.800          H  
ATOM    262 1HA  GLY A  22     -28.825   4.794  40.208  1.00 36.490          H  
ATOM    263 2HA  GLY A  22     -30.537   4.702  40.591  1.00 36.490          H  
ATOM    264  N   GLY A  23     -29.826   2.333  39.515  1.00 29.100          N  
ATOM    265  CA  GLY A  23     -29.966   1.071  38.789  1.00 28.170          C  
ATOM    266  C   GLY A  23     -30.940   0.167  39.524  1.00 27.680          C  
ATOM    267  O   GLY A  23     -31.446   0.532  40.589  1.00 27.420          O  
ATOM    268  H   GLY A  23     -29.634   2.327  40.504  1.00 34.920          H  
ATOM    269 1HA  GLY A  23     -30.327   1.257  37.774  1.00 33.800          H  
ATOM    270 2HA  GLY A  23     -28.996   0.580  38.702  1.00 33.800          H  
ATOM    271  N   GLY A  24     -31.171  -1.025  38.985  1.00 27.590          N  
ATOM    272  CA  GLY A  24     -32.088  -2.000  39.553  1.00 27.200          C  
ATOM    273  C   GLY A  24     -31.579  -2.490  40.884  1.00 26.910          C  
ATOM    274  O   GLY A  24     -32.282  -2.444  41.900  1.00 26.790          O  
ATOM    275  H   GLY A  24     -30.655  -1.304  38.157  1.00 33.110          H  
ATOM    276 1HA  GLY A  24     -33.077  -1.557  39.670  1.00 32.640          H  
ATOM    277 2HA  GLY A  24     -32.184  -2.842  38.863  1.00 32.640          H  
ATOM    278  N   LEU A  25     -30.329  -2.954  40.868  1.00 26.810          N  
ATOM    279  CA  LEU A  25     -29.704  -3.522  42.044  1.00 26.540          C  
ATOM    280  C   LEU A  25     -29.530  -2.449  43.058  1.00 26.760          C  
ATOM    281  O   LEU A  25     -29.646  -2.695  44.242  1.00 26.560          O  
ATOM    282  CB  LEU A  25     -28.340  -4.159  41.753  1.00 37.260          C  
ATOM    283  CG  LEU A  25     -27.670  -4.942  42.946  1.00 37.260          C  
ATOM    284  CD1 LEU A  25     -28.572  -6.122  43.423  1.00 37.260          C  
ATOM    285  CD2 LEU A  25     -26.353  -5.476  42.498  1.00 37.260          C  
ATOM    286  H   LEU A  25     -29.831  -2.920  39.982  1.00 32.170          H  
ATOM    287  HA  LEU A  25     -30.377  -4.268  42.450  1.00 31.850          H  
ATOM    288 1HB  LEU A  25     -28.412  -4.828  40.903  1.00 44.720          H  
ATOM    289 2HB  LEU A  25     -27.665  -3.357  41.486  1.00 44.720          H  
ATOM    290  HG  LEU A  25     -27.518  -4.265  43.783  1.00 44.720          H  
ATOM    291 1HD1 LEU A  25     -28.073  -6.642  44.241  1.00 44.720          H  
ATOM    292 2HD1 LEU A  25     -29.531  -5.764  43.780  1.00 44.720          H  
ATOM    293 3HD1 LEU A  25     -28.729  -6.819  42.600  1.00 44.720          H  
ATOM    294 1HD2 LEU A  25     -25.890  -5.999  43.324  1.00 44.720          H  
ATOM    295 2HD2 LEU A  25     -26.505  -6.164  41.656  1.00 44.720          H  
ATOM    296 3HD2 LEU A  25     -25.724  -4.663  42.196  1.00 44.720          H  
ATOM    297  N   GLY A  26     -29.201  -1.248  42.618  1.00 27.250          N  
ATOM    298  CA  GLY A  26     -29.014  -0.158  43.548  1.00 27.630          C  
ATOM    299  C   GLY A  26     -30.295   0.042  44.347  1.00 27.600          C  
ATOM    300  O   GLY A  26     -30.276   0.062  45.584  1.00 27.690          O  
ATOM    301  H   GLY A  26     -29.108  -1.087  41.628  1.00 32.700          H  
ATOM    302 1HA  GLY A  26     -28.183  -0.380  44.218  1.00 33.160          H  
ATOM    303 2HA  GLY A  26     -28.769   0.753  43.002  1.00 33.160          H  
ATOM    304  N   ASN A  27     -31.425   0.169  43.636  1.00 27.520          N  
ATOM    305  CA  ASN A  27     -32.711   0.404  44.273  1.00 27.490          C  
ATOM    306  C   ASN A  27     -33.133  -0.727  45.225  1.00 27.490          C  
ATOM    307  O   ASN A  27     -33.709  -0.461  46.282  1.00 27.570          O  
ATOM    308  CB  ASN A  27     -33.764   0.634  43.197  1.00 38.500          C  
ATOM    309  CG  ASN A  27     -33.600   1.990  42.515  1.00 38.500          C  
ATOM    310  OD1 ASN A  27     -32.883   2.863  43.012  1.00 38.500          O  
ATOM    311  ND2 ASN A  27     -34.257   2.183  41.399  1.00 38.500          N  
ATOM    312  H   ASN A  27     -31.387   0.138  42.612  1.00 33.020          H  
ATOM    313  HA  ASN A  27     -32.626   1.312  44.873  1.00 32.990          H  
ATOM    314 1HB  ASN A  27     -33.665  -0.145  42.437  1.00 46.200          H  
ATOM    315 2HB  ASN A  27     -34.761   0.549  43.616  1.00 46.200          H  
ATOM    316 1HD2 ASN A  27     -34.178   3.062  40.922  1.00 46.200          H  
ATOM    317 2HD2 ASN A  27     -34.823   1.456  41.015  1.00 46.200          H  
ATOM    318  N   VAL A  28     -32.812  -1.973  44.873  1.00 27.440          N  
ATOM    319  CA  VAL A  28     -33.141  -3.113  45.723  1.00 27.520          C  
ATOM    320  C   VAL A  28     -32.144  -3.320  46.865  1.00 27.000          C  
ATOM    321  O   VAL A  28     -32.527  -3.366  48.042  1.00 27.050          O  
ATOM    322  CB  VAL A  28     -33.198  -4.402  44.875  1.00 38.500          C  
ATOM    323  CG1 VAL A  28     -33.365  -5.632  45.759  1.00 38.500          C  
ATOM    324  CG2 VAL A  28     -34.372  -4.321  43.881  1.00 38.500          C  
ATOM    325  H   VAL A  28     -32.384  -2.117  43.951  1.00 32.930          H  
ATOM    326  HA  VAL A  28     -34.124  -2.932  46.151  1.00 33.020          H  
ATOM    327  HB  VAL A  28     -32.262  -4.503  44.322  1.00 46.200          H  
ATOM    328 1HG1 VAL A  28     -33.382  -6.456  45.119  1.00 46.200          H  
ATOM    329 2HG1 VAL A  28     -32.532  -5.738  46.446  1.00 46.200          H  
ATOM    330 3HG1 VAL A  28     -34.278  -5.595  46.322  1.00 46.200          H  
ATOM    331 1HG2 VAL A  28     -34.394  -5.226  43.272  1.00 46.200          H  
ATOM    332 2HG2 VAL A  28     -35.312  -4.227  44.415  1.00 46.200          H  
ATOM    333 3HG2 VAL A  28     -34.244  -3.456  43.235  1.00 46.200          H  
ATOM    334  N   LEU A  29     -30.864  -3.423  46.521  1.00 26.220          N  
ATOM    335  CA  LEU A  29     -29.804  -3.702  47.466  1.00 26.020          C  
ATOM    336  C   LEU A  29     -29.768  -2.625  48.531  1.00 27.340          C  
ATOM    337  O   LEU A  29     -29.590  -2.925  49.708  1.00 27.620          O  
ATOM    338  CB  LEU A  29     -28.460  -3.836  46.733  1.00 36.510          C  
ATOM    339  CG  LEU A  29     -27.208  -4.230  47.554  1.00 36.510          C  
ATOM    340  CD1 LEU A  29     -27.405  -5.595  48.236  1.00 36.510          C  
ATOM    341  CD2 LEU A  29     -25.984  -4.278  46.602  1.00 36.510          C  
ATOM    342  H   LEU A  29     -30.609  -3.320  45.549  1.00 31.460          H  
ATOM    343  HA  LEU A  29     -30.031  -4.651  47.931  1.00 31.220          H  
ATOM    344 1HB  LEU A  29     -28.583  -4.563  45.945  1.00 43.810          H  
ATOM    345 2HB  LEU A  29     -28.239  -2.874  46.270  1.00 43.810          H  
ATOM    346  HG  LEU A  29     -27.047  -3.501  48.311  1.00 43.810          H  
ATOM    347 1HD1 LEU A  29     -26.507  -5.844  48.806  1.00 43.810          H  
ATOM    348 2HD1 LEU A  29     -28.250  -5.560  48.918  1.00 43.810          H  
ATOM    349 3HD1 LEU A  29     -27.577  -6.360  47.480  1.00 43.810          H  
ATOM    350 1HD2 LEU A  29     -25.089  -4.536  47.172  1.00 43.810          H  
ATOM    351 2HD2 LEU A  29     -26.150  -5.028  45.828  1.00 43.810          H  
ATOM    352 3HD2 LEU A  29     -25.848  -3.300  46.137  1.00 43.810          H  
ATOM    353  N   GLY A  30     -30.011  -1.363  48.162  1.00 28.180          N  
ATOM    354  CA  GLY A  30     -30.007  -0.299  49.145  1.00 29.480          C  
ATOM    355  C   GLY A  30     -30.975  -0.579  50.301  1.00 29.960          C  
ATOM    356  O   GLY A  30     -30.712  -0.161  51.430  1.00 30.790          O  
ATOM    357  H   GLY A  30     -30.154  -1.096  47.183  1.00 33.820          H  
ATOM    358 1HA  GLY A  30     -28.999  -0.163  49.531  1.00 35.380          H  
ATOM    359 2HA  GLY A  30     -30.291   0.632  48.653  1.00 35.380          H  
ATOM    360  N   GLY A  31     -32.097  -1.270  50.040  1.00 29.490          N  
ATOM    361  CA  GLY A  31     -33.050  -1.599  51.090  1.00 29.910          C  
ATOM    362  C   GLY A  31     -32.518  -2.777  51.911  1.00 29.560          C  
ATOM    363  O   GLY A  31     -32.504  -2.749  53.152  1.00 30.320          O  
ATOM    364  H   GLY A  31     -32.299  -1.620  49.103  1.00 35.390          H  
ATOM    365 1HA  GLY A  31     -33.217  -0.731  51.726  1.00 35.890          H  
ATOM    366 2HA  GLY A  31     -34.009  -1.863  50.639  1.00 35.890          H  
ATOM    367  N   LEU A  32     -31.970  -3.776  51.204  1.00 28.420          N  
ATOM    368  CA  LEU A  32     -31.450  -4.986  51.850  1.00 27.980          C  
ATOM    369  C   LEU A  32     -30.320  -4.633  52.824  1.00 28.690          C  
ATOM    370  O   LEU A  32     -30.228  -5.196  53.918  1.00 29.060          O  
ATOM    371  CB  LEU A  32     -30.957  -5.979  50.795  1.00 39.350          C  
ATOM    372  CG  LEU A  32     -31.999  -6.996  50.247  1.00 39.350          C  
ATOM    373  CD1 LEU A  32     -33.215  -6.270  49.611  1.00 39.350          C  
ATOM    374  CD2 LEU A  32     -31.324  -7.875  49.218  1.00 39.350          C  
ATOM    375  H   LEU A  32     -32.004  -3.707  50.181  1.00 34.100          H  
ATOM    376  HA  LEU A  32     -32.257  -5.448  52.416  1.00 33.580          H  
ATOM    377 1HB  LEU A  32     -30.586  -5.413  49.965  1.00 47.220          H  
ATOM    378 2HB  LEU A  32     -30.129  -6.544  51.217  1.00 47.220          H  
ATOM    379  HG  LEU A  32     -32.356  -7.601  51.063  1.00 47.220          H  
ATOM    380 1HD1 LEU A  32     -33.918  -6.998  49.236  1.00 47.220          H  
ATOM    381 2HD1 LEU A  32     -33.712  -5.642  50.348  1.00 47.220          H  
ATOM    382 3HD1 LEU A  32     -32.876  -5.659  48.797  1.00 47.220          H  
ATOM    383 1HD2 LEU A  32     -32.041  -8.605  48.849  1.00 47.220          H  
ATOM    384 2HD2 LEU A  32     -30.965  -7.263  48.388  1.00 47.220          H  
ATOM    385 3HD2 LEU A  32     -30.483  -8.396  49.675  1.00 47.220          H  
ATOM    386  N   ILE A  33     -29.504  -3.652  52.447  1.00 28.950          N  
ATOM    387  CA  ILE A  33     -28.394  -3.142  53.249  1.00 29.670          C  
ATOM    388  C   ILE A  33     -28.858  -2.608  54.600  1.00 30.900          C  
ATOM    389  O   ILE A  33     -28.129  -2.709  55.586  1.00 31.460          O  
ATOM    390  CB  ILE A  33     -27.545  -2.087  52.492  1.00 41.250          C  
ATOM    391  CG1 ILE A  33     -26.749  -2.792  51.340  1.00 41.250          C  
ATOM    392  CG2 ILE A  33     -26.589  -1.337  53.468  1.00 41.250          C  
ATOM    393  CD1 ILE A  33     -26.108  -1.842  50.334  1.00 41.250          C  
ATOM    394  H   ILE A  33     -29.657  -3.255  51.516  1.00 34.740          H  
ATOM    395  HA  ILE A  33     -27.727  -3.980  53.450  1.00 35.600          H  
ATOM    396  HB  ILE A  33     -28.220  -1.364  52.023  1.00 49.500          H  
ATOM    397 1HG1 ILE A  33     -25.960  -3.390  51.791  1.00 49.500          H  
ATOM    398 2HG1 ILE A  33     -27.419  -3.460  50.809  1.00 49.500          H  
ATOM    399 1HG2 ILE A  33     -26.014  -0.596  52.931  1.00 49.500          H  
ATOM    400 2HG2 ILE A  33     -27.157  -0.824  54.242  1.00 49.500          H  
ATOM    401 3HG2 ILE A  33     -25.910  -2.053  53.936  1.00 49.500          H  
ATOM    402 1HD1 ILE A  33     -25.566  -2.414  49.586  1.00 49.500          H  
ATOM    403 2HD1 ILE A  33     -26.882  -1.254  49.849  1.00 49.500          H  
ATOM    404 3HD1 ILE A  33     -25.409  -1.179  50.826  1.00 49.500          H  
ATOM    405  N   SER A  34     -30.040  -1.989  54.649  1.00 31.400          N  
ATOM    406  CA  SER A  34     -30.569  -1.403  55.867  1.00 32.590          C  
ATOM    407  C   SER A  34     -31.229  -2.444  56.774  1.00 32.620          C  
ATOM    408  O   SER A  34     -31.695  -2.106  57.865  1.00 33.640          O  
ATOM    409  CB  SER A  34     -31.581  -0.316  55.541  1.00 45.150          C  
ATOM    410  OG  SER A  34     -30.982   0.773  54.887  1.00 45.150          O  
ATOM    411  H   SER A  34     -30.644  -1.934  53.827  1.00 37.680          H  
ATOM    412  HA  SER A  34     -29.742  -0.952  56.413  1.00 39.110          H  
ATOM    413 1HB  SER A  34     -32.361  -0.738  54.903  1.00 54.180          H  
ATOM    414 2HB  SER A  34     -32.058   0.024  56.457  1.00 54.180          H  
ATOM    415  HG  SER A  34     -31.689   1.399  54.712  1.00 54.180          H  
ATOM    416  N   GLY A  35     -31.302  -3.707  56.329  1.00 31.510          N  
ATOM    417  CA  GLY A  35     -31.915  -4.744  57.137  1.00 31.450          C  
ATOM    418  C   GLY A  35     -33.326  -5.172  56.737  1.00 31.890          C  
ATOM    419  O   GLY A  35     -33.990  -5.861  57.515  1.00 32.150          O  
ATOM    420  H   GLY A  35     -30.891  -3.974  55.431  1.00 37.810          H  
ATOM    421 1HA  GLY A  35     -31.267  -5.619  57.106  1.00 37.740          H  
ATOM    422 2HA  GLY A  35     -31.928  -4.418  58.176  1.00 37.740          H  
ATOM    423  N   ALA A  36     -33.814  -4.797  55.550  1.00 31.970          N  
ATOM    424  CA  ALA A  36     -35.159  -5.238  55.195  1.00 32.370          C  
ATOM    425  C   ALA A  36     -35.330  -5.440  53.702  1.00 32.770          C  
ATOM    426  O   ALA A  36     -34.730  -4.753  52.889  1.00 33.110          O  
ATOM    427  CB  ALA A  36     -36.176  -4.222  55.687  1.00 45.160          C  
ATOM    428  H   ALA A  36     -33.277  -4.217  54.897  1.00 38.360          H  
ATOM    429  HA  ALA A  36     -35.341  -6.195  55.683  1.00 38.840          H  
ATOM    430 1HB  ALA A  36     -37.181  -4.566  55.455  1.00 54.190          H  
ATOM    431 2HB  ALA A  36     -36.073  -4.106  56.766  1.00 54.190          H  
ATOM    432 3HB  ALA A  36     -35.995  -3.266  55.199  1.00 54.190          H  
ATOM    433  N   GLY A  37     -36.262  -6.315  53.337  1.00 32.820          N  
ATOM    434  CA  GLY A  37     -36.555  -6.562  51.932  1.00 33.220          C  
ATOM    435  C   GLY A  37     -37.492  -5.543  51.312  1.00 33.790          C  
ATOM    436  O   GLY A  37     -37.823  -5.663  50.133  1.00 33.780          O  
ATOM    437  H   GLY A  37     -36.745  -6.855  54.044  1.00 39.380          H  
ATOM    438 1HA  GLY A  37     -35.623  -6.571  51.376  1.00 39.860          H  
ATOM    439 2HA  GLY A  37     -36.993  -7.553  51.833  1.00 39.860          H  
ATOM    440  N   GLY A  38     -37.954  -4.579  52.107  1.00 33.930          N  
ATOM    441  CA  GLY A  38     -38.880  -3.529  51.670  1.00 34.650          C  
ATOM    442  C   GLY A  38     -38.191  -2.558  50.716  1.00 34.500          C  
ATOM    443  O   GLY A  38     -36.997  -2.297  50.853  1.00 34.610          O  
ATOM    444  H   GLY A  38     -37.619  -4.570  53.059  1.00 40.720          H  
ATOM    445 1HA  GLY A  38     -39.757  -3.962  51.203  1.00 41.580          H  
ATOM    446 2HA  GLY A  38     -39.236  -2.984  52.544  1.00 41.580          H  
ATOM    447  N   GLY A  39     -38.951  -1.920  49.819  1.00 34.340          N  
ATOM    448  CA  GLY A  39     -38.359  -0.961  48.846  1.00 34.150          C  
ATOM    449  C   GLY A  39     -37.976   0.435  49.404  1.00 35.080          C  
ATOM    450  O   GLY A  39     -38.275   1.499  48.825  1.00 35.310          O  
ATOM    451  H   GLY A  39     -39.948  -2.167  49.768  1.00 41.210          H  
ATOM    452 1HA  GLY A  39     -37.459  -1.403  48.429  1.00 40.980          H  
ATOM    453 2HA  GLY A  39     -39.045  -0.853  48.008  1.00 40.980          H  
ATOM    454  N   GLY A  40     -37.274   0.438  50.524  1.00 35.620          N  
ATOM    455  CA  GLY A  40     -36.849   1.681  51.138  1.00 36.500          C  
ATOM    456  C   GLY A  40     -35.667   2.194  50.352  1.00 36.670          C  
ATOM    457  O   GLY A  40     -34.690   1.476  50.161  1.00 36.470          O  
ATOM    458  H   GLY A  40     -37.016  -0.465  50.915  1.00 42.740          H  
ATOM    459 1HA  GLY A  40     -37.663   2.406  51.127  1.00 43.800          H  
ATOM    460 2HA  GLY A  40     -36.567   1.506  52.175  1.00 43.800          H  
ATOM    461  N   GLY A  41     -35.748   3.433  49.879  1.00 37.050          N  
ATOM    462  CA  GLY A  41     -34.659   3.997  49.088  1.00 37.230          C  
ATOM    463  C   GLY A  41     -34.649   3.463  47.649  1.00 36.510          C  
ATOM    464  O   GLY A  41     -33.674   3.662  46.924  1.00 35.610          O  
ATOM    465  H   GLY A  41     -36.570   3.986  50.074  1.00 44.460          H  
ATOM    466 1HA  GLY A  41     -34.746   5.080  49.075  1.00 44.680          H  
ATOM    467 2HA  GLY A  41     -33.710   3.760  49.566  1.00 44.680          H  
ATOM    468  N   GLY A  42     -35.734   2.800  47.238  1.00 36.940          N  
ATOM    469  CA  GLY A  42     -35.829   2.185  45.916  1.00 36.380          C  
ATOM    470  C   GLY A  42     -36.323   3.090  44.777  1.00 36.110          C  
ATOM    471  O   GLY A  42     -35.920   4.242  44.665  1.00 36.060          O  
ATOM    472  H   GLY A  42     -36.493   2.638  47.897  1.00 44.330          H  
ATOM    473 1HA  GLY A  42     -34.842   1.824  45.661  1.00 43.660          H  
ATOM    474 2HA  GLY A  42     -36.452   1.297  45.976  1.00 43.660          H  
ATOM    475  N   GLY A  43     -37.116   2.508  43.876  1.00 35.880          N  
ATOM    476  CA  GLY A  43     -37.601   3.096  42.619  1.00 36.420          C  
ATOM    477  C   GLY A  43     -38.910   3.901  42.694  1.00 36.840          C  
ATOM    478  O   GLY A  43     -39.099   4.749  43.554  1.00 37.020          O  
ATOM    479  H   GLY A  43     -37.405   1.562  44.081  1.00 43.060          H  
ATOM    480 1HA  GLY A  43     -36.817   3.732  42.211  1.00 43.700          H  
ATOM    481 2HA  GLY A  43     -37.735   2.289  41.899  1.00 43.700          H  
ATOM    482  N   GLY A  44     -39.779   3.723  41.698  1.00 37.000          N  
ATOM    483  CA  GLY A  44     -41.014   4.501  41.565  1.00 37.420          C  
ATOM    484  C   GLY A  44     -42.280   3.835  42.130  1.00 38.190          C  
ATOM    485  O   GLY A  44     -43.398   4.264  41.830  1.00 38.530          O  
ATOM    486  H   GLY A  44     -39.623   2.992  41.007  1.00 44.400          H  
ATOM    487 1HA  GLY A  44     -40.873   5.465  42.051  1.00 44.900          H  
ATOM    488 2HA  GLY A  44     -41.169   4.710  40.510  1.00 44.900          H  
ATOM    489  N   GLY A  45     -42.134   2.762  42.903  1.00 38.500          N  
ATOM    490  CA  GLY A  45     -43.271   2.014  43.437  1.00 39.290          C  
ATOM    491  C   GLY A  45     -44.130   2.892  44.343  1.00 40.350          C  
ATOM    492  O   GLY A  45     -45.366   2.792  44.351  1.00 41.190          O  
ATOM    493  H   GLY A  45     -41.198   2.506  43.200  1.00 46.200          H  
ATOM    494 1HA  GLY A  45     -43.869   1.624  42.613  1.00 47.150          H  
ATOM    495 2HA  GLY A  45     -42.901   1.158  43.999  1.00 47.150          H  
ATOM    496  N   GLY A  46     -43.474   3.801  45.055  1.00 40.350          N  
ATOM    497  CA  GLY A  46     -44.120   4.737  45.961  1.00 41.320          C  
ATOM    498  C   GLY A  46     -45.052   5.703  45.230  1.00 42.400          C  
ATOM    499  O   GLY A  46     -45.888   6.363  45.850  1.00 43.170          O  
ATOM    500  H   GLY A  46     -42.450   3.789  45.006  1.00 48.420          H  
ATOM    501 1HA  GLY A  46     -44.680   4.190  46.711  1.00 49.580          H  
ATOM    502 2HA  GLY A  46     -43.357   5.300  46.497  1.00 49.580          H  
ATOM    503  N   GLY A  47     -44.903   5.830  43.904  1.00 42.500          N  
ATOM    504  CA  GLY A  47     -45.760   6.724  43.148  1.00 43.560          C  
ATOM    505  C   GLY A  47     -47.081   6.071  42.734  1.00 43.770          C  
ATOM    506  O   GLY A  47     -47.992   6.766  42.275  1.00 43.740          O  
ATOM    507  H   GLY A  47     -44.220   5.269  43.391  1.00 51.000          H  
ATOM    508 1HA  GLY A  47     -45.963   7.616  43.739  1.00 52.270          H  
ATOM    509 2HA  GLY A  47     -45.227   7.051  42.257  1.00 52.270          H  
ATOM    510  N   GLY A  48     -47.190   4.738  42.854  1.00 43.760          N  
ATOM    511  CA  GLY A  48     -48.423   4.066  42.451  1.00 44.320          C  
ATOM    512  C   GLY A  48     -48.968   3.061  43.472  1.00 44.020          C  
ATOM    513  O   GLY A  48     -50.067   2.533  43.288  1.00 43.560          O  
ATOM    514  H   GLY A  48     -46.427   4.186  43.244  1.00 52.510          H  
ATOM    515 1HA  GLY A  48     -49.189   4.813  42.252  1.00 53.180          H  
ATOM    516 2HA  GLY A  48     -48.245   3.551  41.508  1.00 53.180          H  
ATOM    517  N   GLY A  49     -48.224   2.797  44.545  1.00 44.300          N  
ATOM    518  CA  GLY A  49     -48.651   1.823  45.538  1.00 44.160          C  
ATOM    519  C   GLY A  49     -49.353   2.397  46.771  1.00 45.330          C  
ATOM    520  O   GLY A  49     -49.986   3.453  46.733  1.00 46.060          O  
ATOM    521  H   GLY A  49     -47.301   3.210  44.646  1.00 53.160          H  
ATOM    522 1HA  GLY A  49     -49.318   1.108  45.059  1.00 52.990          H  
ATOM    523 2HA  GLY A  49     -47.787   1.246  45.848  1.00 52.990          H  
ATOM    524  N   GLY A  50     -49.259   1.643  47.866  1.00 45.480          N  
ATOM    525  CA  GLY A  50     -49.919   1.942  49.143  1.00 46.580          C  
ATOM    526  C   GLY A  50     -49.084   2.682  50.200  1.00 46.600          C  
ATOM    527  O   GLY A  50     -49.485   2.742  51.364  1.00 47.390          O  
ATOM    528  H   GLY A  50     -48.704   0.788  47.787  1.00 54.580          H  
ATOM    529 1HA  GLY A  50     -50.817   2.525  48.938  1.00 55.900          H  
ATOM    530 2HA  GLY A  50     -50.265   1.003  49.573  1.00 55.900          H  
ATOM    531  N   GLY A  51     -47.916   3.198  49.836  1.00 45.760          N  
ATOM    532  CA  GLY A  51     -47.054   3.839  50.830  1.00 45.710          C  
ATOM    533  C   GLY A  51     -45.714   4.269  50.250  1.00 44.740          C  
ATOM    534  O   GLY A  51     -45.485   4.180  49.049  1.00 44.140          O  
ATOM    535  H   GLY A  51     -47.646   3.164  48.864  1.00 54.910          H  
ATOM    536 1HA  GLY A  51     -47.569   4.708  51.241  1.00 54.850          H  
ATOM    537 2HA  GLY A  51     -46.889   3.150  51.657  1.00 54.850          H  
ATOM    538  N   GLY A  52     -44.787   4.715  51.099  1.00 44.590          N  
ATOM    539  CA  GLY A  52     -43.507   5.224  50.592  1.00 43.730          C  
ATOM    540  C   GLY A  52     -42.746   4.235  49.707  1.00 42.430          C  
ATOM    541  O   GLY A  52     -42.184   4.626  48.691  1.00 42.110          O  
ATOM    542  H   GLY A  52     -44.989   4.751  52.089  1.00 53.510          H  
ATOM    543 1HA  GLY A  52     -43.691   6.140  50.030  1.00 52.480          H  
ATOM    544 2HA  GLY A  52     -42.878   5.504  51.438  1.00 52.480          H  
ATOM    545  N   GLY A  53     -42.771   2.950  50.059  1.00 41.710          N  
ATOM    546  CA  GLY A  53     -42.091   1.909  49.275  1.00 40.440          C  
ATOM    547  C   GLY A  53     -43.063   1.250  48.291  1.00 40.560          C  
ATOM    548  O   GLY A  53     -42.818   0.167  47.746  1.00 40.610          O  
ATOM    549  H   GLY A  53     -43.253   2.704  50.911  1.00 50.050          H  
ATOM    550 1HA  GLY A  53     -41.258   2.351  48.739  1.00 48.530          H  
ATOM    551 2HA  GLY A  53     -41.675   1.157  49.946  1.00 48.530          H  
ATOM    552  N   GLY A  54     -44.254   1.831  48.189  1.00 40.650          N  
ATOM    553  CA  GLY A  54     -45.353   1.326  47.385  1.00 40.910          C  
ATOM    554  C   GLY A  54     -46.100   0.250  48.168  1.00 41.120          C  
ATOM    555  O   GLY A  54     -47.105  -0.315  47.718  1.00 40.970          O  
ATOM    556  H   GLY A  54     -44.424   2.723  48.651  1.00 48.780          H  
ATOM    557 1HA  GLY A  54     -46.019   2.151  47.140  1.00 49.090          H  
ATOM    558 2HA  GLY A  54     -44.973   0.919  46.449  1.00 49.090          H  
ATOM    559  N   GLY A  55     -45.594  -0.032  49.363  1.00 41.480          N  
ATOM    560  CA  GLY A  55     -46.117  -1.068  50.228  1.00 41.700          C  
ATOM    561  C   GLY A  55     -45.566  -2.434  49.805  1.00 40.460          C  
ATOM    562  O   GLY A  55     -46.012  -3.467  50.309  1.00 40.020          O  
ATOM    563  H   GLY A  55     -44.795   0.496  49.673  1.00 49.780          H  
ATOM    564 1HA  GLY A  55     -45.834  -0.860  51.260  1.00 50.040          H  
ATOM    565 2HA  GLY A  55     -47.205  -1.074  50.183  1.00 50.040          H  
ATOM    566  N   GLY A  56     -44.633  -2.456  48.838  1.00 39.900          N  
ATOM    567  CA  GLY A  56     -44.118  -3.726  48.358  1.00 38.730          C  
ATOM    568  C   GLY A  56     -42.761  -4.108  48.926  1.00 38.420          C  
ATOM    569  O   GLY A  56     -42.114  -3.340  49.660  1.00 38.110          O  
ATOM    570  H   GLY A  56     -44.261  -1.586  48.450  1.00 47.880          H  
ATOM    571 1HA  GLY A  56     -44.834  -4.512  48.588  1.00 46.480          H  
ATOM    572 2HA  GLY A  56     -44.048  -3.687  47.273  1.00 46.480          H  
ATOM    573  N   THR A  57     -42.309  -5.292  48.502  1.00 38.480          N  
ATOM    574  CA  THR A  57     -41.042  -5.864  48.927  1.00 38.150          C  
ATOM    575  C   THR A  57     -40.074  -5.930  47.754  1.00 37.270          C  
ATOM    576  O   THR A  57     -40.364  -6.550  46.742  1.00 36.830          O  
ATOM    577  CB  THR A  57     -41.302  -7.279  49.511  1.00 53.540          C  
ATOM    578  OG1 THR A  57     -42.187  -7.178  50.630  1.00 53.540          O  
ATOM    579  CG2 THR A  57     -40.035  -7.919  49.980  1.00 53.540          C  
ATOM    580  H   THR A  57     -42.893  -5.841  47.888  1.00 46.180          H  
ATOM    581  HA  THR A  57     -40.606  -5.240  49.692  1.00 45.780          H  
ATOM    582  HB  THR A  57     -41.756  -7.905  48.745  1.00 64.250          H  
ATOM    583  HG1 THR A  57     -43.052  -6.895  50.330  1.00 64.250          H  
ATOM    584 1HG2 THR A  57     -40.255  -8.906  50.380  1.00 64.250          H  
ATOM    585 2HG2 THR A  57     -39.365  -8.009  49.160  1.00 64.250          H  
ATOM    586 3HG2 THR A  57     -39.596  -7.314  50.752  1.00 64.250          H  
ATOM    587  N   ALA A  58     -38.914  -5.302  47.896  1.00 36.990          N  
ATOM    588  CA  ALA A  58     -37.870  -5.219  46.868  1.00 36.150          C  
ATOM    589  C   ALA A  58     -37.367  -6.597  46.489  1.00 34.800          C  
ATOM    590  O   ALA A  58     -37.111  -6.899  45.317  1.00 34.210          O  
ATOM    591  CB  ALA A  58     -36.736  -4.354  47.358  1.00 50.950          C  
ATOM    592  H   ALA A  58     -38.737  -4.870  48.799  1.00 44.390          H  
ATOM    593  HA  ALA A  58     -38.301  -4.768  45.980  1.00 43.380          H  
ATOM    594 1HB  ALA A  58     -36.007  -4.262  46.596  1.00 61.140          H  
ATOM    595 2HB  ALA A  58     -37.121  -3.388  47.589  1.00 61.140          H  
ATOM    596 3HB  ALA A  58     -36.286  -4.792  48.249  1.00 61.140          H  
ATOM    597  N   MET A  59     -37.348  -7.484  47.475  1.00 34.320          N  
ATOM    598  CA  MET A  59     -36.932  -8.859  47.223  1.00 33.080          C  
ATOM    599  C   MET A  59     -37.848  -9.546  46.191  1.00 33.120          C  
ATOM    600  O   MET A  59     -37.465 -10.573  45.626  1.00 32.210          O  
ATOM    601  CB  MET A  59     -36.870  -9.674  48.507  1.00 46.810          C  
ATOM    602  CG  MET A  59     -35.760  -9.271  49.434  1.00 46.810          C  
ATOM    603  SD  MET A  59     -35.751 -10.212  50.959  1.00 46.810          S  
ATOM    604  CE  MET A  59     -34.306  -9.555  51.785  1.00 46.810          C  
ATOM    605  H   MET A  59     -37.564  -7.146  48.420  1.00 41.180          H  
ATOM    606  HA  MET A  59     -35.935  -8.828  46.800  1.00 39.700          H  
ATOM    607 1HB  MET A  59     -37.803  -9.611  49.039  1.00 56.170          H  
ATOM    608 2HB  MET A  59     -36.718 -10.724  48.252  1.00 56.170          H  
ATOM    609 1HG  MET A  59     -34.804  -9.406  48.943  1.00 56.170          H  
ATOM    610 2HG  MET A  59     -35.872  -8.227  49.667  1.00 56.170          H  
ATOM    611 1HE  MET A  59     -34.181 -10.054  52.745  1.00 56.170          H  
ATOM    612 2HE  MET A  59     -33.427  -9.737  51.168  1.00 56.170          H  
ATOM    613 3HE  MET A  59     -34.418  -8.493  51.950  1.00 56.170          H  
ATOM    614  N   ARG A  60     -39.074  -9.028  45.988  1.00 34.260          N  
ATOM    615  CA  ARG A  60     -40.004  -9.564  45.006  1.00 34.510          C  
ATOM    616  C   ARG A  60     -39.385  -9.440  43.617  1.00 34.390          C  
ATOM    617  O   ARG A  60     -39.545 -10.329  42.766  1.00 33.980          O  
ATOM    618  CB  ARG A  60     -41.332  -8.826  45.051  1.00 48.210          C  
ATOM    619  CG  ARG A  60     -42.395  -9.354  44.128  1.00 48.210          C  
ATOM    620  CD  ARG A  60     -43.678  -8.622  44.285  1.00 48.210          C  
ATOM    621  NE  ARG A  60     -44.663  -9.110  43.342  1.00 48.210          N  
ATOM    622  CZ  ARG A  60     -44.798  -8.688  42.061  1.00 48.210          C  
ATOM    623  NH1 ARG A  60     -44.030  -7.731  41.569  1.00 48.210          N  
ATOM    624  NH2 ARG A  60     -45.718  -9.251  41.290  1.00 48.210          N  
ATOM    625  H   ARG A  60     -39.358  -8.172  46.467  1.00 41.110          H  
ATOM    626  HA  ARG A  60     -40.179 -10.617  45.223  1.00 41.410          H  
ATOM    627 1HB  ARG A  60     -41.722  -8.826  46.067  1.00 57.860          H  
ATOM    628 2HB  ARG A  60     -41.173  -7.786  44.760  1.00 57.860          H  
ATOM    629 1HG  ARG A  60     -42.064  -9.242  43.096  1.00 57.860          H  
ATOM    630 2HG  ARG A  60     -42.569 -10.408  44.338  1.00 57.860          H  
ATOM    631 1HD  ARG A  60     -44.063  -8.783  45.292  1.00 57.860          H  
ATOM    632 2HD  ARG A  60     -43.531  -7.563  44.131  1.00 57.860          H  
ATOM    633  HE  ARG A  60     -45.280  -9.846  43.658  1.00 57.860          H  
ATOM    634 1HH1 ARG A  60     -43.322  -7.243  42.154  1.00 57.860          H  
ATOM    635 2HH1 ARG A  60     -44.147  -7.441  40.611  1.00 57.860          H  
ATOM    636 1HH2 ARG A  60     -46.309  -9.985  41.660  1.00 57.860          H  
ATOM    637 2HH2 ARG A  60     -45.834  -8.953  40.333  1.00 57.860          H  
ATOM    638  N   ILE A  61     -38.697  -8.313  43.386  1.00 34.770          N  
ATOM    639  CA  ILE A  61     -38.040  -8.046  42.131  1.00 34.730          C  
ATOM    640  C   ILE A  61     -36.951  -9.049  41.968  1.00 33.520          C  
ATOM    641  O   ILE A  61     -36.866  -9.670  40.915  1.00 33.230          O  
ATOM    642  CB  ILE A  61     -37.477  -6.621  42.050  1.00 48.640          C  
ATOM    643  CG1 ILE A  61     -38.654  -5.653  42.009  1.00 48.640          C  
ATOM    644  CG2 ILE A  61     -36.553  -6.477  40.807  1.00 48.640          C  
ATOM    645  CD1 ILE A  61     -38.322  -4.248  42.210  1.00 48.640          C  
ATOM    646  H   ILE A  61     -38.568  -7.633  44.135  1.00 41.720          H  
ATOM    647  HA  ILE A  61     -38.756  -8.178  41.322  1.00 41.680          H  
ATOM    648  HB  ILE A  61     -36.901  -6.401  42.944  1.00 58.370          H  
ATOM    649 1HG1 ILE A  61     -39.117  -5.730  41.057  1.00 58.370          H  
ATOM    650 2HG1 ILE A  61     -39.383  -5.936  42.772  1.00 58.370          H  
ATOM    651 1HG2 ILE A  61     -36.153  -5.474  40.749  1.00 58.370          H  
ATOM    652 2HG2 ILE A  61     -35.714  -7.173  40.866  1.00 58.370          H  
ATOM    653 3HG2 ILE A  61     -37.127  -6.692  39.906  1.00 58.370          H  
ATOM    654 1HD1 ILE A  61     -39.244  -3.696  42.129  1.00 58.370          H  
ATOM    655 2HD1 ILE A  61     -37.881  -4.102  43.201  1.00 58.370          H  
ATOM    656 3HD1 ILE A  61     -37.638  -3.897  41.454  1.00 58.370          H  
ATOM    657  N   LEU A  62     -36.169  -9.270  43.039  1.00 32.860          N  
ATOM    658  CA  LEU A  62     -35.075 -10.234  42.966  1.00 31.730          C  
ATOM    659  C   LEU A  62     -35.617 -11.594  42.601  1.00 30.850          C  
ATOM    660  O   LEU A  62     -35.055 -12.277  41.758  1.00 30.040          O  
ATOM    661  CB  LEU A  62     -34.337 -10.380  44.294  1.00 44.870          C  
ATOM    662  CG  LEU A  62     -33.558  -9.206  44.764  1.00 44.870          C  
ATOM    663  CD1 LEU A  62     -33.030  -9.498  46.154  1.00 44.870          C  
ATOM    664  CD2 LEU A  62     -32.394  -8.880  43.795  1.00 44.870          C  
ATOM    665  H   LEU A  62     -36.338  -8.705  43.876  1.00 39.430          H  
ATOM    666  HA  LEU A  62     -34.377  -9.930  42.215  1.00 38.080          H  
ATOM    667 1HB  LEU A  62     -35.053 -10.636  45.064  1.00 53.850          H  
ATOM    668 2HB  LEU A  62     -33.648 -11.193  44.206  1.00 53.850          H  
ATOM    669  HG  LEU A  62     -34.230  -8.370  44.830  1.00 53.850          H  
ATOM    670 1HD1 LEU A  62     -32.491  -8.628  46.515  1.00 53.850          H  
ATOM    671 2HD1 LEU A  62     -33.844  -9.718  46.824  1.00 53.850          H  
ATOM    672 3HD1 LEU A  62     -32.357 -10.353  46.117  1.00 53.850          H  
ATOM    673 1HD2 LEU A  62     -31.838  -8.018  44.160  1.00 53.850          H  
ATOM    674 2HD2 LEU A  62     -31.718  -9.730  43.724  1.00 53.850          H  
ATOM    675 3HD2 LEU A  62     -32.768  -8.644  42.809  1.00 53.850          H  
ATOM    676  N   GLY A  63     -36.756 -11.980  43.160  1.00 31.010          N  
ATOM    677  CA  GLY A  63     -37.330 -13.268  42.807  1.00 30.210          C  
ATOM    678  C   GLY A  63     -37.468 -13.368  41.285  1.00 30.020          C  
ATOM    679  O   GLY A  63     -36.969 -14.313  40.656  1.00 29.030          O  
ATOM    680  H   GLY A  63     -37.185 -11.402  43.890  1.00 37.210          H  
ATOM    681 1HA  GLY A  63     -36.694 -14.069  43.181  1.00 36.250          H  
ATOM    682 2HA  GLY A  63     -38.307 -13.368  43.279  1.00 36.250          H  
ATOM    683  N   GLY A  64     -38.146 -12.381  40.700  1.00 31.030          N  
ATOM    684  CA  GLY A  64     -38.380 -12.318  39.261  1.00 31.070          C  
ATOM    685  C   GLY A  64     -37.104 -12.278  38.408  1.00 30.140          C  
ATOM    686  O   GLY A  64     -36.953 -13.063  37.458  1.00 29.650          O  
ATOM    687  H   GLY A  64     -38.531 -11.644  41.309  1.00 37.240          H  
ATOM    688 1HA  GLY A  64     -38.984 -13.174  38.965  1.00 37.280          H  
ATOM    689 2HA  GLY A  64     -38.974 -11.429  39.050  1.00 37.280          H  
ATOM    690  N   VAL A  65     -36.200 -11.350  38.724  1.00 29.950          N  
ATOM    691  CA  VAL A  65     -34.999 -11.199  37.915  1.00 29.150          C  
ATOM    692  C   VAL A  65     -34.036 -12.369  38.098  1.00 28.970          C  
ATOM    693  O   VAL A  65     -33.403 -12.775  37.127  1.00 29.010          O  
ATOM    694  CB  VAL A  65     -34.317  -9.826  38.150  1.00 41.130          C  
ATOM    695  CG1 VAL A  65     -35.311  -8.716  37.832  1.00 41.130          C  
ATOM    696  CG2 VAL A  65     -33.867  -9.660  39.543  1.00 41.130          C  
ATOM    697  H   VAL A  65     -36.384 -10.761  39.537  1.00 35.940          H  
ATOM    698  HA  VAL A  65     -35.309 -11.197  36.871  1.00 34.980          H  
ATOM    699  HB  VAL A  65     -33.465  -9.735  37.479  1.00 49.360          H  
ATOM    700 1HG1 VAL A  65     -34.842  -7.754  37.975  1.00 49.360          H  
ATOM    701 2HG1 VAL A  65     -35.656  -8.800  36.813  1.00 49.360          H  
ATOM    702 3HG1 VAL A  65     -36.167  -8.792  38.497  1.00 49.360          H  
ATOM    703 1HG2 VAL A  65     -33.403  -8.679  39.663  1.00 49.360          H  
ATOM    704 2HG2 VAL A  65     -34.700  -9.727  40.139  1.00 49.360          H  
ATOM    705 3HG2 VAL A  65     -33.172 -10.411  39.828  1.00 49.360          H  
ATOM    706  N   ILE A  66     -33.942 -12.933  39.304  1.00 28.760          N  
ATOM    707  CA  ILE A  66     -33.089 -14.079  39.533  1.00 28.590          C  
ATOM    708  C   ILE A  66     -33.618 -15.249  38.742  1.00 28.160          C  
ATOM    709  O   ILE A  66     -32.823 -15.968  38.153  1.00 27.040          O  
ATOM    710  CB  ILE A  66     -32.915 -14.432  41.015  1.00 40.090          C  
ATOM    711  CG1 ILE A  66     -32.102 -13.285  41.692  1.00 40.090          C  
ATOM    712  CG2 ILE A  66     -32.190 -15.805  41.143  1.00 40.090          C  
ATOM    713  CD1 ILE A  66     -32.080 -13.336  43.191  1.00 40.090          C  
ATOM    714  H   ILE A  66     -34.474 -12.560  40.085  1.00 34.510          H  
ATOM    715  HA  ILE A  66     -32.098 -13.844  39.154  1.00 34.310          H  
ATOM    716  HB  ILE A  66     -33.891 -14.485  41.499  1.00 48.110          H  
ATOM    717 1HG1 ILE A  66     -31.079 -13.310  41.326  1.00 48.110          H  
ATOM    718 2HG1 ILE A  66     -32.547 -12.335  41.400  1.00 48.110          H  
ATOM    719 1HG2 ILE A  66     -32.057 -16.059  42.187  1.00 48.110          H  
ATOM    720 2HG2 ILE A  66     -32.778 -16.589  40.672  1.00 48.110          H  
ATOM    721 3HG2 ILE A  66     -31.219 -15.744  40.657  1.00 48.110          H  
ATOM    722 1HD1 ILE A  66     -31.512 -12.488  43.572  1.00 48.110          H  
ATOM    723 2HD1 ILE A  66     -33.102 -13.291  43.562  1.00 48.110          H  
ATOM    724 3HD1 ILE A  66     -31.618 -14.254  43.534  1.00 48.110          H  
ATOM    725  N   SER A  67     -34.932 -15.485  38.732  1.00 29.040          N  
ATOM    726  CA  SER A  67     -35.461 -16.580  37.936  1.00 28.720          C  
ATOM    727  C   SER A  67     -35.055 -16.410  36.466  1.00 28.690          C  
ATOM    728  O   SER A  67     -34.594 -17.368  35.828  1.00 28.630          O  
ATOM    729  CB  SER A  67     -36.969 -16.628  38.050  1.00 40.340          C  
ATOM    730  OG  SER A  67     -37.501 -17.678  37.286  1.00 40.340          O  
ATOM    731  H   SER A  67     -35.578 -14.922  39.294  1.00 34.850          H  
ATOM    732  HA  SER A  67     -35.047 -17.515  38.310  1.00 34.460          H  
ATOM    733 1HB  SER A  67     -37.249 -16.752  39.096  1.00 48.400          H  
ATOM    734 2HB  SER A  67     -37.386 -15.679  37.715  1.00 48.400          H  
ATOM    735  HG  SER A  67     -38.450 -17.631  37.409  1.00 48.400          H  
ATOM    736  N   ALA A  68     -35.199 -15.184  35.921  1.00 28.800          N  
ATOM    737  CA  ALA A  68     -34.820 -14.931  34.530  1.00 28.940          C  
ATOM    738  C   ALA A  68     -33.329 -15.207  34.268  1.00 28.960          C  
ATOM    739  O   ALA A  68     -32.978 -15.810  33.242  1.00 28.830          O  
ATOM    740  CB  ALA A  68     -35.132 -13.486  34.171  1.00 40.460          C  
ATOM    741  H   ALA A  68     -35.620 -14.432  36.479  1.00 34.560          H  
ATOM    742  HA  ALA A  68     -35.405 -15.598  33.898  1.00 34.730          H  
ATOM    743 1HB  ALA A  68     -34.880 -13.305  33.129  1.00 48.550          H  
ATOM    744 2HB  ALA A  68     -36.192 -13.296  34.333  1.00 48.550          H  
ATOM    745 3HB  ALA A  68     -34.546 -12.823  34.805  1.00 48.550          H  
ATOM    746  N   ILE A  69     -32.464 -14.781  35.201  1.00 29.140          N  
ATOM    747  CA  ILE A  69     -31.023 -15.002  35.105  1.00 29.240          C  
ATOM    748  C   ILE A  69     -30.656 -16.444  35.285  1.00 28.660          C  
ATOM    749  O   ILE A  69     -29.740 -16.917  34.621  1.00 27.890          O  
ATOM    750  CB  ILE A  69     -30.204 -14.155  36.091  1.00 40.900          C  
ATOM    751  CG1 ILE A  69     -30.346 -12.664  35.778  1.00 40.900          C  
ATOM    752  CG2 ILE A  69     -28.695 -14.589  36.126  1.00 40.900          C  
ATOM    753  CD1 ILE A  69     -29.920 -12.168  34.398  1.00 40.900          C  
ATOM    754  H   ILE A  69     -32.830 -14.240  35.991  1.00 34.970          H  
ATOM    755  HA  ILE A  69     -30.714 -14.736  34.104  1.00 35.090          H  
ATOM    756  HB  ILE A  69     -30.624 -14.292  37.090  1.00 49.080          H  
ATOM    757 1HG1 ILE A  69     -31.372 -12.376  35.921  1.00 49.080          H  
ATOM    758 2HG1 ILE A  69     -29.749 -12.177  36.488  1.00 49.080          H  
ATOM    759 1HG2 ILE A  69     -28.165 -13.976  36.856  1.00 49.080          H  
ATOM    760 2HG2 ILE A  69     -28.602 -15.631  36.419  1.00 49.080          H  
ATOM    761 3HG2 ILE A  69     -28.243 -14.458  35.146  1.00 49.080          H  
ATOM    762 1HD1 ILE A  69     -30.059 -11.086  34.362  1.00 49.080          H  
ATOM    763 2HD1 ILE A  69     -28.872 -12.397  34.222  1.00 49.080          H  
ATOM    764 3HD1 ILE A  69     -30.524 -12.620  33.621  1.00 49.080          H  
ATOM    765  N   SER A  70     -31.287 -17.114  36.235  1.00 29.080          N  
ATOM    766  CA  SER A  70     -31.020 -18.501  36.516  1.00 28.620          C  
ATOM    767  C   SER A  70     -31.251 -19.304  35.260  1.00 28.710          C  
ATOM    768  O   SER A  70     -30.417 -20.146  34.908  1.00 28.140          O  
ATOM    769  CB  SER A  70     -31.916 -18.994  37.633  1.00 40.250          C  
ATOM    770  OG  SER A  70     -31.679 -20.345  37.920  1.00 40.250          O  
ATOM    771  H   SER A  70     -31.987 -16.639  36.790  1.00 34.900          H  
ATOM    772  HA  SER A  70     -29.981 -18.607  36.813  1.00 34.340          H  
ATOM    773 1HB  SER A  70     -31.744 -18.391  38.524  1.00 48.300          H  
ATOM    774 2HB  SER A  70     -32.956 -18.856  37.346  1.00 48.300          H  
ATOM    775  HG  SER A  70     -32.309 -20.580  38.604  1.00 48.300          H  
ATOM    776  N   GLU A  71     -32.359 -19.040  34.550  1.00 29.480          N  
ATOM    777  CA  GLU A  71     -32.573 -19.776  33.320  1.00 29.680          C  
ATOM    778  C   GLU A  71     -31.509 -19.383  32.297  1.00 29.000          C  
ATOM    779  O   GLU A  71     -30.960 -20.248  31.616  1.00 28.790          O  
ATOM    780  CB  GLU A  71     -33.959 -19.530  32.731  1.00 41.470          C  
ATOM    781  CG  GLU A  71     -34.267 -20.405  31.489  1.00 41.470          C  
ATOM    782  CD  GLU A  71     -34.346 -21.882  31.832  1.00 41.470          C  
ATOM    783  OE1 GLU A  71     -34.671 -22.177  32.959  1.00 41.470          O  
ATOM    784  OE2 GLU A  71     -34.055 -22.712  30.990  1.00 41.470          O  
ATOM    785  H   GLU A  71     -33.055 -18.367  34.895  1.00 35.380          H  
ATOM    786  HA  GLU A  71     -32.477 -20.840  33.534  1.00 35.620          H  
ATOM    787 1HB  GLU A  71     -34.717 -19.722  33.491  1.00 49.770          H  
ATOM    788 2HB  GLU A  71     -34.046 -18.479  32.443  1.00 49.770          H  
ATOM    789 1HG  GLU A  71     -35.220 -20.092  31.067  1.00 49.770          H  
ATOM    790 2HG  GLU A  71     -33.500 -20.250  30.732  1.00 49.770          H  
ATOM    791  N   ALA A  72     -31.156 -18.095  32.196  1.00 28.660          N  
ATOM    792  CA  ALA A  72     -30.130 -17.746  31.228  1.00 28.020          C  
ATOM    793  C   ALA A  72     -28.837 -18.497  31.535  1.00 26.620          C  
ATOM    794  O   ALA A  72     -28.196 -19.024  30.624  1.00 26.160          O  
ATOM    795  CB  ALA A  72     -29.869 -16.253  31.246  1.00 39.480          C  
ATOM    796  H   ALA A  72     -31.638 -17.365  32.732  1.00 34.390          H  
ATOM    797  HA  ALA A  72     -30.480 -18.042  30.240  1.00 33.620          H  
ATOM    798 1HB  ALA A  72     -29.117 -16.006  30.504  1.00 47.380          H  
ATOM    799 2HB  ALA A  72     -30.795 -15.723  31.021  1.00 47.380          H  
ATOM    800 3HB  ALA A  72     -29.517 -15.959  32.232  1.00 47.380          H  
ATOM    801  N   ALA A  73     -28.479 -18.586  32.821  1.00 25.960          N  
ATOM    802  CA  ALA A  73     -27.274 -19.272  33.252  1.00 24.640          C  
ATOM    803  C   ALA A  73     -27.338 -20.738  32.870  1.00 23.820          C  
ATOM    804  O   ALA A  73     -26.336 -21.304  32.411  1.00 23.410          O  
ATOM    805  CB  ALA A  73     -27.098 -19.114  34.752  1.00 35.020          C  
ATOM    806  H   ALA A  73     -29.052 -18.116  33.515  1.00 31.150          H  
ATOM    807  HA  ALA A  73     -26.423 -18.825  32.751  1.00 29.570          H  
ATOM    808 1HB  ALA A  73     -26.184 -19.610  35.069  1.00 42.030          H  
ATOM    809 2HB  ALA A  73     -27.046 -18.053  34.991  1.00 42.030          H  
ATOM    810 3HB  ALA A  73     -27.949 -19.557  35.263  1.00 42.030          H  
ATOM    811  N   ALA A  74     -28.522 -21.341  33.045  1.00 23.650          N  
ATOM    812  CA  ALA A  74     -28.765 -22.725  32.684  1.00 22.980          C  
ATOM    813  C   ALA A  74     -28.568 -22.936  31.196  1.00 22.450          C  
ATOM    814  O   ALA A  74     -28.114 -23.992  30.784  1.00 21.910          O  
ATOM    815  CB  ALA A  74     -30.169 -23.145  33.080  1.00 32.440          C  
ATOM    816  H   ALA A  74     -29.274 -20.817  33.509  1.00 28.380          H  
ATOM    817  HA  ALA A  74     -28.042 -23.343  33.215  1.00 27.580          H  
ATOM    818 1HB  ALA A  74     -30.320 -24.191  32.823  1.00 38.930          H  
ATOM    819 2HB  ALA A  74     -30.301 -23.006  34.152  1.00 38.930          H  
ATOM    820 3HB  ALA A  74     -30.896 -22.540  32.549  1.00 38.930          H  
ATOM    821  N   GLN A  75     -28.943 -21.943  30.387  1.00 22.630          N  
ATOM    822  CA  GLN A  75     -28.795 -22.044  28.946  1.00 22.250          C  
ATOM    823  C   GLN A  75     -27.345 -21.825  28.522  1.00 22.270          C  
ATOM    824  O   GLN A  75     -26.878 -22.448  27.567  1.00 22.550          O  
ATOM    825  CB  GLN A  75     -29.706 -21.037  28.236  1.00 31.300          C  
ATOM    826  CG  GLN A  75     -31.214 -21.294  28.397  1.00 31.300          C  
ATOM    827  CD  GLN A  75     -31.647 -22.612  27.815  1.00 31.300          C  
ATOM    828  OE1 GLN A  75     -31.135 -23.020  26.767  1.00 31.300          O  
ATOM    829  NE2 GLN A  75     -32.596 -23.287  28.460  1.00 31.300          N  
ATOM    830  H   GLN A  75     -29.374 -21.109  30.798  1.00 27.160          H  
ATOM    831  HA  GLN A  75     -29.080 -23.049  28.642  1.00 26.700          H  
ATOM    832 1HB  GLN A  75     -29.501 -20.040  28.623  1.00 37.560          H  
ATOM    833 2HB  GLN A  75     -29.474 -21.027  27.174  1.00 37.560          H  
ATOM    834 1HG  GLN A  75     -31.456 -21.316  29.455  1.00 37.560          H  
ATOM    835 2HG  GLN A  75     -31.768 -20.498  27.906  1.00 37.560          H  
ATOM    836 1HE2 GLN A  75     -32.917 -24.162  28.104  1.00 37.560          H  
ATOM    837 2HE2 GLN A  75     -33.020 -22.922  29.329  1.00 37.560          H  
ATOM    838  N   TYR A  76     -26.614 -20.961  29.236  1.00 21.970          N  
ATOM    839  CA  TYR A  76     -25.215 -20.727  28.890  1.00 21.960          C  
ATOM    840  C   TYR A  76     -24.349 -21.959  29.169  1.00 21.240          C  
ATOM    841  O   TYR A  76     -23.487 -22.301  28.358  1.00 21.420          O  
ATOM    842  CB  TYR A  76     -24.633 -19.517  29.645  1.00 30.750          C  
ATOM    843  CG  TYR A  76     -25.091 -18.144  29.144  1.00 30.750          C  
ATOM    844  CD1 TYR A  76     -25.800 -17.280  29.975  1.00 30.750          C  
ATOM    845  CD2 TYR A  76     -24.797 -17.752  27.848  1.00 30.750          C  
ATOM    846  CE1 TYR A  76     -26.209 -16.053  29.517  1.00 30.750          C  
ATOM    847  CE2 TYR A  76     -25.209 -16.517  27.390  1.00 30.750          C  
ATOM    848  CZ  TYR A  76     -25.913 -15.671  28.221  1.00 30.750          C  
ATOM    849  OH  TYR A  76     -26.323 -14.440  27.764  1.00 30.750          O  
ATOM    850  H   TYR A  76     -27.076 -20.413  29.967  1.00 26.360          H  
ATOM    851  HA  TYR A  76     -25.161 -20.528  27.822  1.00 26.350          H  
ATOM    852 1HB  TYR A  76     -24.903 -19.597  30.699  1.00 36.900          H  
ATOM    853 2HB  TYR A  76     -23.545 -19.551  29.589  1.00 36.900          H  
ATOM    854  HD1 TYR A  76     -26.034 -17.570  30.985  1.00 36.900          H  
ATOM    855  HD2 TYR A  76     -24.240 -18.416  27.188  1.00 36.900          H  
ATOM    856  HE1 TYR A  76     -26.762 -15.383  30.172  1.00 36.900          H  
ATOM    857  HE2 TYR A  76     -24.978 -16.211  26.369  1.00 36.900          H  
ATOM    858  HH  TYR A  76     -26.036 -14.324  26.855  1.00 36.900          H  
ATOM    859  N   ASN A  77     -24.593 -22.638  30.298  1.00 20.450          N  
ATOM    860  CA  ASN A  77     -23.830 -23.829  30.696  1.00 19.670          C  
ATOM    861  C   ASN A  77     -24.719 -24.949  31.267  1.00 19.010          C  
ATOM    862  O   ASN A  77     -24.652 -25.217  32.466  1.00 18.480          O  
ATOM    863  CB  ASN A  77     -22.752 -23.465  31.709  1.00 27.850          C  
ATOM    864  CG  ASN A  77     -21.650 -22.582  31.150  1.00 27.850          C  
ATOM    865  OD1 ASN A  77     -20.715 -23.079  30.516  1.00 27.850          O  
ATOM    866  ND2 ASN A  77     -21.729 -21.303  31.372  1.00 27.850          N  
ATOM    867  H   ASN A  77     -25.315 -22.279  30.935  1.00 24.540          H  
ATOM    868  HA  ASN A  77     -23.312 -24.219  29.822  1.00 23.600          H  
ATOM    869 1HB  ASN A  77     -23.215 -22.950  32.552  1.00 33.420          H  
ATOM    870 2HB  ASN A  77     -22.299 -24.381  32.093  1.00 33.420          H  
ATOM    871 1HD2 ASN A  77     -20.995 -20.683  31.020  1.00 33.420          H  
ATOM    872 2HD2 ASN A  77     -22.491 -20.932  31.891  1.00 33.420          H  
ATOM    873  N   PRO A  78     -25.596 -25.584  30.456  1.00 19.050          N  
ATOM    874  CA  PRO A  78     -26.554 -26.617  30.849  1.00 18.550          C  
ATOM    875  C   PRO A  78     -25.954 -27.976  31.226  1.00 17.270          C  
ATOM    876  O   PRO A  78     -26.636 -28.812  31.826  1.00 17.180          O  
ATOM    877  CB  PRO A  78     -27.409 -26.775  29.580  1.00 27.830          C  
ATOM    878  CG  PRO A  78     -26.498 -26.354  28.444  1.00 27.830          C  
ATOM    879  CD  PRO A  78     -25.630 -25.263  29.014  1.00 27.830          C  
ATOM    880  HA  PRO A  78     -27.166 -26.226  31.676  1.00 22.260          H  
ATOM    881 1HB  PRO A  78     -27.741 -27.818  29.489  1.00 33.390          H  
ATOM    882 2HB  PRO A  78     -28.315 -26.159  29.652  1.00 33.390          H  
ATOM    883 1HG  PRO A  78     -25.909 -27.208  28.081  1.00 33.390          H  
ATOM    884 2HG  PRO A  78     -27.099 -25.993  27.595  1.00 33.390          H  
ATOM    885 1HD  PRO A  78     -24.640 -25.320  28.547  1.00 33.390          H  
ATOM    886 2HD  PRO A  78     -26.107 -24.314  28.859  1.00 33.390          H  
ATOM    887  N   GLU A  79     -24.711 -28.228  30.821  1.00 16.320          N  
ATOM    888  CA  GLU A  79     -24.104 -29.528  31.057  1.00 15.590          C  
ATOM    889  C   GLU A  79     -23.652 -29.751  32.502  1.00 14.470          C  
ATOM    890  O   GLU A  79     -23.320 -28.797  33.207  1.00 13.980          O  
ATOM    891  CB  GLU A  79     -22.908 -29.729  30.099  1.00 22.120          C  
ATOM    892  CG  GLU A  79     -21.673 -28.834  30.328  1.00 22.120          C  
ATOM    893  CD  GLU A  79     -21.781 -27.500  29.642  1.00 22.120          C  
ATOM    894  OE1 GLU A  79     -22.872 -27.148  29.255  1.00 22.120          O  
ATOM    895  OE2 GLU A  79     -20.781 -26.843  29.483  1.00 22.120          O  
ATOM    896  H   GLU A  79     -24.169 -27.518  30.324  1.00 19.580          H  
ATOM    897  HA  GLU A  79     -24.860 -30.262  30.799  1.00 18.710          H  
ATOM    898 1HB  GLU A  79     -22.544 -30.744  30.160  1.00 26.540          H  
ATOM    899 2HB  GLU A  79     -23.240 -29.578  29.072  1.00 26.540          H  
ATOM    900 1HG  GLU A  79     -21.517 -28.676  31.392  1.00 26.540          H  
ATOM    901 2HG  GLU A  79     -20.800 -29.362  29.941  1.00 26.540          H  
ATOM    902  N   PRO A  80     -23.627 -31.010  32.979  1.00 14.090          N  
ATOM    903  CA  PRO A  80     -23.068 -31.401  34.247  1.00 13.040          C  
ATOM    904  C   PRO A  80     -21.561 -31.381  34.086  1.00 11.970          C  
ATOM    905  O   PRO A  80     -21.092 -31.571  32.965  1.00 12.140          O  
ATOM    906  CB  PRO A  80     -23.601 -32.823  34.441  1.00 19.560          C  
ATOM    907  CG  PRO A  80     -23.773 -33.348  33.033  1.00 19.560          C  
ATOM    908  CD  PRO A  80     -24.217 -32.140  32.215  1.00 19.560          C  
ATOM    909  HA  PRO A  80     -23.447 -30.717  35.011  1.00 15.650          H  
ATOM    910 1HB  PRO A  80     -22.875 -33.417  35.024  1.00 23.470          H  
ATOM    911 2HB  PRO A  80     -24.539 -32.804  35.016  1.00 23.470          H  
ATOM    912 1HG  PRO A  80     -22.815 -33.765  32.674  1.00 23.470          H  
ATOM    913 2HG  PRO A  80     -24.504 -34.171  33.018  1.00 23.470          H  
ATOM    914 1HD  PRO A  80     -23.786 -32.238  31.218  1.00 23.470          H  
ATOM    915 2HD  PRO A  80     -25.317 -32.066  32.197  1.00 23.470          H  
ATOM    916  N   PRO A  81     -20.780 -31.216  35.150  1.00 10.930          N  
ATOM    917  CA  PRO A  81     -19.347 -31.390  35.130  1.00  9.940          C  
ATOM    918  C   PRO A  81     -19.060 -32.834  34.688  1.00  9.430          C  
ATOM    919  O   PRO A  81     -19.574 -33.753  35.326  1.00  9.360          O  
ATOM    920  CB  PRO A  81     -18.982 -31.183  36.604  1.00 14.910          C  
ATOM    921  CG  PRO A  81     -20.112 -30.328  37.150  1.00 14.910          C  
ATOM    922  CD  PRO A  81     -21.337 -30.791  36.430  1.00 14.910          C  
ATOM    923  HA  PRO A  81     -18.896 -30.615  34.498  1.00 11.930          H  
ATOM    924 1HB  PRO A  81     -18.886 -32.154  37.113  1.00 17.890          H  
ATOM    925 2HB  PRO A  81     -17.994 -30.690  36.668  1.00 17.890          H  
ATOM    926 1HG  PRO A  81     -20.212 -30.477  38.236  1.00 17.890          H  
ATOM    927 2HG  PRO A  81     -19.902 -29.263  36.974  1.00 17.890          H  
ATOM    928 1HD  PRO A  81     -21.825 -31.633  36.945  1.00 17.890          H  
ATOM    929 2HD  PRO A  81     -21.992 -29.918  36.318  1.00 17.890          H  
ATOM    930  N   PRO A  82     -18.280 -33.069  33.628  1.00  9.200          N  
ATOM    931  CA  PRO A  82     -17.908 -34.367  33.101  1.00  8.660          C  
ATOM    932  C   PRO A  82     -16.769 -34.921  33.931  1.00  7.450          C  
ATOM    933  O   PRO A  82     -16.087 -34.135  34.579  1.00  7.570          O  
ATOM    934  CB  PRO A  82     -17.449 -34.019  31.687  1.00 12.990          C  
ATOM    935  CG  PRO A  82     -16.856 -32.642  31.836  1.00 12.990          C  
ATOM    936  CD  PRO A  82     -17.713 -31.945  32.872  1.00 12.990          C  
ATOM    937  HA  PRO A  82     -18.793 -35.019  33.111  1.00 10.390          H  
ATOM    938 1HB  PRO A  82     -16.698 -34.753  31.342  1.00 15.590          H  
ATOM    939 2HB  PRO A  82     -18.292 -34.054  30.987  1.00 15.590          H  
ATOM    940 1HG  PRO A  82     -15.802 -32.716  32.142  1.00 15.590          H  
ATOM    941 2HG  PRO A  82     -16.873 -32.111  30.878  1.00 15.590          H  
ATOM    942 1HD  PRO A  82     -17.053 -31.329  33.514  1.00 15.590          H  
ATOM    943 2HD  PRO A  82     -18.508 -31.353  32.381  1.00 15.590          H  
ATOM    944  N   PRO A  83     -16.483 -36.219  33.880  1.00  6.330          N  
ATOM    945  CA  PRO A  83     -15.277 -36.787  34.429  1.00  5.190          C  
ATOM    946  C   PRO A  83     -14.202 -36.232  33.527  1.00  4.720          C  
ATOM    947  O   PRO A  83     -14.491 -35.976  32.362  1.00  4.440          O  
ATOM    948  CB  PRO A  83     -15.496 -38.292  34.263  1.00  7.790          C  
ATOM    949  CG  PRO A  83     -16.478 -38.405  33.090  1.00  7.790          C  
ATOM    950  CD  PRO A  83     -17.370 -37.170  33.198  1.00  7.790          C  
ATOM    951  HA  PRO A  83     -15.141 -36.487  35.481  1.00  6.230          H  
ATOM    952 1HB  PRO A  83     -14.532 -38.784  34.066  1.00  9.340          H  
ATOM    953 2HB  PRO A  83     -15.878 -38.716  35.211  1.00  9.340          H  
ATOM    954 1HG  PRO A  83     -15.921 -38.434  32.137  1.00  9.340          H  
ATOM    955 2HG  PRO A  83     -17.041 -39.349  33.156  1.00  9.340          H  
ATOM    956 1HD  PRO A  83     -17.620 -36.832  32.188  1.00  9.340          H  
ATOM    957 2HD  PRO A  83     -18.263 -37.373  33.808  1.00  9.340          H  
ATOM    958  N   ARG A  84     -12.980 -36.078  33.996  1.00  4.750          N  
ATOM    959  CA  ARG A  84     -11.941 -35.558  33.119  1.00  4.490          C  
ATOM    960  C   ARG A  84     -10.689 -36.401  33.203  1.00  3.520          C  
ATOM    961  O   ARG A  84     -10.395 -37.040  34.214  1.00  3.180          O  
ATOM    962  CB  ARG A  84     -11.663 -34.088  33.427  1.00  6.390          C  
ATOM    963  CG  ARG A  84     -12.860 -33.149  33.121  1.00  6.390          C  
ATOM    964  CD  ARG A  84     -12.667 -31.743  33.578  1.00  6.390          C  
ATOM    965  NE  ARG A  84     -11.666 -30.969  32.800  1.00  6.390          N  
ATOM    966  CZ  ARG A  84     -11.209 -29.740  33.171  1.00  6.390          C  
ATOM    967  NH1 ARG A  84     -11.649 -29.219  34.290  1.00  6.390          N  
ATOM    968  NH2 ARG A  84     -10.343 -29.091  32.403  1.00  6.390          N  
ATOM    969  H   ARG A  84     -12.754 -36.324  34.951  1.00  5.700          H  
ATOM    970  HA  ARG A  84     -12.298 -35.607  32.091  1.00  5.390          H  
ATOM    971 1HB  ARG A  84     -11.416 -33.978  34.478  1.00  7.670          H  
ATOM    972 2HB  ARG A  84     -10.805 -33.746  32.847  1.00  7.670          H  
ATOM    973 1HG  ARG A  84     -13.051 -33.143  32.047  1.00  7.670          H  
ATOM    974 2HG  ARG A  84     -13.744 -33.509  33.634  1.00  7.670          H  
ATOM    975 1HD  ARG A  84     -13.630 -31.224  33.507  1.00  7.670          H  
ATOM    976 2HD  ARG A  84     -12.360 -31.763  34.617  1.00  7.670          H  
ATOM    977  HE  ARG A  84     -11.324 -31.352  31.918  1.00  7.670          H  
ATOM    978 1HH1 ARG A  84     -12.308 -29.753  34.842  1.00  7.670          H  
ATOM    979 2HH1 ARG A  84     -11.374 -28.282  34.638  1.00  7.670          H  
ATOM    980 1HH2 ARG A  84     -10.026 -29.515  31.534  1.00  7.670          H  
ATOM    981 2HH2 ARG A  84     -10.006 -28.175  32.679  1.00  7.670          H  
ATOM    982  N   THR A  85      -9.968 -36.422  32.113  1.00  3.330          N  
ATOM    983  CA  THR A  85      -8.752 -37.186  32.005  1.00  2.650          C  
ATOM    984  C   THR A  85      -7.814 -36.506  31.058  1.00  1.730          C  
ATOM    985  O   THR A  85      -7.904 -35.287  30.868  1.00  2.140          O  
ATOM    986  CB  THR A  85      -9.061 -38.639  31.590  1.00  3.980          C  
ATOM    987  OG1 THR A  85      -7.851 -39.406  31.666  1.00  3.980          O  
ATOM    988  CG2 THR A  85      -9.689 -38.715  30.178  1.00  3.980          C  
ATOM    989  H   THR A  85     -10.272 -35.879  31.313  1.00  4.000          H  
ATOM    990  HA  THR A  85      -8.272 -37.216  32.985  1.00  3.180          H  
ATOM    991  HB  THR A  85      -9.775 -39.058  32.301  1.00  4.780          H  
ATOM    992  HG1 THR A  85      -7.649 -39.535  32.609  1.00  4.780          H  
ATOM    993 1HG2 THR A  85      -9.909 -39.754  29.942  1.00  4.780          H  
ATOM    994 2HG2 THR A  85     -10.617 -38.137  30.166  1.00  4.780          H  
ATOM    995 3HG2 THR A  85      -9.036 -38.328  29.436  1.00  4.780          H  
ATOM    996  N   HIS A  86      -6.870 -37.276  30.512  1.00  0.780          N  
ATOM    997  CA  HIS A  86      -5.925 -36.701  29.596  1.00  0.880          C  
ATOM    998  C   HIS A  86      -6.727 -35.887  28.567  1.00  0.750          C  
ATOM    999  O   HIS A  86      -6.470 -34.701  28.357  1.00  1.280          O  
ATOM   1000  CB  HIS A  86      -5.074 -37.779  28.930  1.00  1.190          C  
ATOM   1001  CG  HIS A  86      -4.012 -37.245  28.018  1.00  1.190          C  
ATOM   1002  ND1 HIS A  86      -2.863 -36.618  28.480  1.00  1.190          N  
ATOM   1003  CD2 HIS A  86      -3.913 -37.268  26.688  1.00  1.190          C  
ATOM   1004  CE1 HIS A  86      -2.117 -36.280  27.437  1.00  1.190          C  
ATOM   1005  NE2 HIS A  86      -2.735 -36.685  26.351  1.00  1.190          N  
ATOM   1006  H   HIS A  86      -6.859 -38.264  30.748  1.00  0.940          H  
ATOM   1007  HA  HIS A  86      -5.252 -36.039  30.122  1.00  1.060          H  
ATOM   1008 1HB  HIS A  86      -4.594 -38.385  29.696  1.00  1.430          H  
ATOM   1009 2HB  HIS A  86      -5.717 -38.437  28.346  1.00  1.430          H  
ATOM   1010  HD1 HIS A  86      -2.486 -36.722  29.401  1.00  1.430          H  
ATOM   1011  HD2 HIS A  86      -4.539 -37.647  25.938  1.00  1.430          H  
ATOM   1012  HE1 HIS A  86      -1.162 -35.769  27.568  1.00  1.430          H  
ATOM   1013  N   TYR A  87      -7.753 -36.474  27.972  1.00  0.260          N  
ATOM   1014  CA  TYR A  87      -8.547 -35.717  27.031  1.00  0.390          C  
ATOM   1015  C   TYR A  87      -9.691 -35.014  27.772  1.00  0.420          C  
ATOM   1016  O   TYR A  87     -10.598 -35.665  28.301  1.00  0.570          O  
ATOM   1017  CB  TYR A  87      -9.083 -36.645  25.958  1.00  0.490          C  
ATOM   1018  CG  TYR A  87      -7.997 -37.265  25.203  1.00  0.490          C  
ATOM   1019  CD1 TYR A  87      -7.618 -38.565  25.499  1.00  0.490          C  
ATOM   1020  CD2 TYR A  87      -7.339 -36.546  24.248  1.00  0.490          C  
ATOM   1021  CE1 TYR A  87      -6.583 -39.142  24.819  1.00  0.490          C  
ATOM   1022  CE2 TYR A  87      -6.315 -37.110  23.585  1.00  0.490          C  
ATOM   1023  CZ  TYR A  87      -5.923 -38.411  23.856  1.00  0.490          C  
ATOM   1024  OH  TYR A  87      -4.873 -38.976  23.177  1.00  0.490          O  
ATOM   1025  H   TYR A  87      -7.958 -37.441  28.156  1.00  0.310          H  
ATOM   1026  HA  TYR A  87      -7.925 -34.952  26.568  1.00  0.470          H  
ATOM   1027 1HB  TYR A  87      -9.697 -37.427  26.405  1.00  0.590          H  
ATOM   1028 2HB  TYR A  87      -9.698 -36.086  25.261  1.00  0.590          H  
ATOM   1029  HD1 TYR A  87      -8.142 -39.127  26.272  1.00  0.590          H  
ATOM   1030  HD2 TYR A  87      -7.636 -35.521  24.021  1.00  0.590          H  
ATOM   1031  HE1 TYR A  87      -6.279 -40.162  25.046  1.00  0.590          H  
ATOM   1032  HE2 TYR A  87      -5.822 -36.539  22.843  1.00  0.590          H  
ATOM   1033  HH  TYR A  87      -4.719 -39.868  23.504  1.00  0.590          H  
ATOM   1034  N   SER A  88      -9.627 -33.684  27.777  1.00  0.330          N  
ATOM   1035  CA  SER A  88     -10.544 -32.777  28.467  1.00  0.250          C  
ATOM   1036  C   SER A  88     -11.481 -32.094  27.477  1.00  0.240          C  
ATOM   1037  O   SER A  88     -11.742 -32.614  26.388  1.00  0.230          O  
ATOM   1038  CB  SER A  88      -9.740 -31.725  29.217  1.00  0.380          C  
ATOM   1039  OG  SER A  88     -10.553 -30.942  30.065  1.00  0.380          O  
ATOM   1040  H   SER A  88      -8.841 -33.268  27.295  1.00  0.400          H  
ATOM   1041  HA  SER A  88     -11.141 -33.353  29.175  1.00  0.300          H  
ATOM   1042 1HB  SER A  88      -8.966 -32.224  29.807  1.00  0.460          H  
ATOM   1043 2HB  SER A  88      -9.236 -31.081  28.496  1.00  0.460          H  
ATOM   1044  HG  SER A  88      -9.962 -30.248  30.397  1.00  0.460          H  
ATOM   1045  N   ASN A  89     -12.036 -30.949  27.881  1.00  0.260          N  
ATOM   1046  CA  ASN A  89     -12.988 -30.180  27.075  1.00  0.240          C  
ATOM   1047  C   ASN A  89     -14.187 -31.018  26.636  1.00  0.220          C  
ATOM   1048  O   ASN A  89     -14.634 -30.939  25.493  1.00  0.210          O  
ATOM   1049  CB  ASN A  89     -12.290 -29.583  25.867  1.00  0.340          C  
ATOM   1050  CG  ASN A  89     -11.189 -28.639  26.254  1.00  0.340          C  
ATOM   1051  OD1 ASN A  89     -11.298 -27.880  27.228  1.00  0.340          O  
ATOM   1052  ND2 ASN A  89     -10.118 -28.668  25.502  1.00  0.340          N  
ATOM   1053  H   ASN A  89     -11.758 -30.601  28.792  1.00  0.310          H  
ATOM   1054  HA  ASN A  89     -13.377 -29.366  27.689  1.00  0.290          H  
ATOM   1055 1HB  ASN A  89     -11.877 -30.371  25.241  1.00  0.410          H  
ATOM   1056 2HB  ASN A  89     -13.016 -29.038  25.263  1.00  0.410          H  
ATOM   1057 1HD2 ASN A  89      -9.349 -28.061  25.699  1.00  0.410          H  
ATOM   1058 2HD2 ASN A  89     -10.075 -29.292  24.720  1.00  0.410          H  
ATOM   1059  N   ILE A  90     -14.701 -31.814  27.560  1.00  0.210          N  
ATOM   1060  CA  ILE A  90     -15.850 -32.670  27.316  1.00  0.190          C  
ATOM   1061  C   ILE A  90     -17.150 -31.887  27.480  1.00  0.220          C  
ATOM   1062  O   ILE A  90     -17.399 -31.316  28.541  1.00  0.370          O  
ATOM   1063  CB  ILE A  90     -15.792 -33.857  28.300  1.00  0.270          C  
ATOM   1064  CG1 ILE A  90     -14.514 -34.666  28.020  1.00  0.270          C  
ATOM   1065  CG2 ILE A  90     -17.060 -34.721  28.195  1.00  0.270          C  
ATOM   1066  CD1 ILE A  90     -14.144 -35.661  29.094  1.00  0.270          C  
ATOM   1067  H   ILE A  90     -14.264 -31.813  28.469  1.00  0.250          H  
ATOM   1068  HA  ILE A  90     -15.798 -33.046  26.292  1.00  0.230          H  
ATOM   1069  HB  ILE A  90     -15.699 -33.481  29.304  1.00  0.330          H  
ATOM   1070 1HG1 ILE A  90     -14.649 -35.201  27.087  1.00  0.330          H  
ATOM   1071 2HG1 ILE A  90     -13.681 -33.985  27.904  1.00  0.330          H  
ATOM   1072 1HG2 ILE A  90     -17.011 -35.548  28.893  1.00  0.330          H  
ATOM   1073 2HG2 ILE A  90     -17.911 -34.122  28.443  1.00  0.330          H  
ATOM   1074 3HG2 ILE A  90     -17.155 -35.112  27.177  1.00  0.330          H  
ATOM   1075 1HD1 ILE A  90     -13.224 -36.174  28.804  1.00  0.330          H  
ATOM   1076 2HD1 ILE A  90     -13.978 -35.130  30.032  1.00  0.330          H  
ATOM   1077 3HD1 ILE A  90     -14.928 -36.394  29.236  1.00  0.330          H  
ATOM   1078  N   GLU A  91     -17.996 -31.877  26.436  1.00  0.110          N  
ATOM   1079  CA  GLU A  91     -19.263 -31.121  26.495  1.00  0.100          C  
ATOM   1080  C   GLU A  91     -20.392 -31.955  27.106  1.00  0.150          C  
ATOM   1081  O   GLU A  91     -21.510 -31.480  27.295  1.00  0.430          O  
ATOM   1082  CB  GLU A  91     -19.682 -30.633  25.104  1.00  0.140          C  
ATOM   1083  CG  GLU A  91     -18.720 -29.634  24.451  1.00  0.140          C  
ATOM   1084  CD  GLU A  91     -19.144 -29.236  23.043  1.00  0.140          C  
ATOM   1085  OE1 GLU A  91     -20.178 -29.671  22.611  1.00  0.140          O  
ATOM   1086  OE2 GLU A  91     -18.413 -28.527  22.380  1.00  0.140          O  
ATOM   1087  H   GLU A  91     -17.729 -32.379  25.572  1.00  0.130          H  
ATOM   1088  HA  GLU A  91     -19.111 -30.247  27.129  1.00  0.120          H  
ATOM   1089 1HB  GLU A  91     -19.797 -31.464  24.448  1.00  0.170          H  
ATOM   1090 2HB  GLU A  91     -20.655 -30.148  25.176  1.00  0.170          H  
ATOM   1091 1HG  GLU A  91     -18.667 -28.741  25.072  1.00  0.170          H  
ATOM   1092 2HG  GLU A  91     -17.723 -30.080  24.417  1.00  0.170          H  
ATOM   1093  N   ALA A  92     -20.105 -33.233  27.293  1.00  0.100          N  
ATOM   1094  CA  ALA A  92     -20.954 -34.296  27.855  1.00  0.110          C  
ATOM   1095  C   ALA A  92     -22.213 -34.649  27.043  1.00  0.230          C  
ATOM   1096  O   ALA A  92     -22.841 -35.672  27.308  1.00  0.540          O  
ATOM   1097  CB  ALA A  92     -21.387 -33.892  29.262  1.00  0.150          C  
ATOM   1098  H   ALA A  92     -19.154 -33.483  27.057  1.00  0.120          H  
ATOM   1099  HA  ALA A  92     -20.341 -35.195  27.919  1.00  0.130          H  
ATOM   1100 1HB  ALA A  92     -21.964 -34.698  29.711  1.00  0.180          H  
ATOM   1101 2HB  ALA A  92     -20.510 -33.689  29.875  1.00  0.180          H  
ATOM   1102 3HB  ALA A  92     -22.003 -33.000  29.216  1.00  0.180          H  
ATOM   1103  N   ASN A  93     -22.542 -33.860  26.024  1.00  0.220          N  
ATOM   1104  CA  ASN A  93     -23.713 -34.079  25.180  1.00  0.480          C  
ATOM   1105  C   ASN A  93     -23.322 -33.979  23.717  1.00  0.350          C  
ATOM   1106  O   ASN A  93     -24.078 -33.475  22.886  1.00  0.520          O  
ATOM   1107  CB  ASN A  93     -24.789 -33.069  25.513  1.00  0.570          C  
ATOM   1108  CG  ASN A  93     -25.321 -33.233  26.907  1.00  0.570          C  
ATOM   1109  OD1 ASN A  93     -26.089 -34.155  27.213  1.00  0.570          O  
ATOM   1110  ND2 ASN A  93     -24.922 -32.336  27.768  1.00  0.570          N  
ATOM   1111  H   ASN A  93     -21.984 -33.027  25.871  1.00  0.260          H  
ATOM   1112  HA  ASN A  93     -24.094 -35.086  25.353  1.00  0.580          H  
ATOM   1113 1HB  ASN A  93     -24.379 -32.063  25.410  1.00  0.680          H  
ATOM   1114 2HB  ASN A  93     -25.613 -33.164  24.806  1.00  0.680          H  
ATOM   1115 1HD2 ASN A  93     -25.233 -32.377  28.715  1.00  0.680          H  
ATOM   1116 2HD2 ASN A  93     -24.296 -31.611  27.463  1.00  0.680          H  
ATOM   1117  N   GLU A  94     -22.115 -34.420  23.430  1.00  0.100          N  
ATOM   1118  CA  GLU A  94     -21.517 -34.381  22.103  1.00  0.160          C  
ATOM   1119  C   GLU A  94     -22.249 -35.333  21.161  1.00  0.080          C  
ATOM   1120  O   GLU A  94     -22.674 -36.411  21.593  1.00  0.080          O  
ATOM   1121  CB  GLU A  94     -20.050 -34.790  22.243  1.00  0.200          C  
ATOM   1122  CG  GLU A  94     -19.252 -33.829  23.120  1.00  0.200          C  
ATOM   1123  CD  GLU A  94     -17.855 -34.236  23.354  1.00  0.200          C  
ATOM   1124  OE1 GLU A  94     -17.434 -35.189  22.756  1.00  0.200          O  
ATOM   1125  OE2 GLU A  94     -17.198 -33.621  24.175  1.00  0.200          O  
ATOM   1126  H   GLU A  94     -21.582 -34.834  24.181  1.00  0.120          H  
ATOM   1127  HA  GLU A  94     -21.586 -33.366  21.708  1.00  0.190          H  
ATOM   1128 1HB  GLU A  94     -19.986 -35.790  22.676  1.00  0.240          H  
ATOM   1129 2HB  GLU A  94     -19.583 -34.830  21.253  1.00  0.240          H  
ATOM   1130 1HG  GLU A  94     -19.259 -32.847  22.644  1.00  0.240          H  
ATOM   1131 2HG  GLU A  94     -19.752 -33.742  24.082  1.00  0.240          H  
ATOM   1132  N   SER A  95     -22.387 -34.960  19.884  1.00  0.130          N  
ATOM   1133  CA  SER A  95     -23.026 -35.851  18.915  1.00  0.190          C  
ATOM   1134  C   SER A  95     -22.098 -37.000  18.564  1.00  0.190          C  
ATOM   1135  O   SER A  95     -20.884 -36.931  18.811  1.00  0.170          O  
ATOM   1136  CB  SER A  95     -23.405 -35.110  17.645  1.00  0.240          C  
ATOM   1137  OG  SER A  95     -22.272 -34.741  16.899  1.00  0.240          O  
ATOM   1138  H   SER A  95     -22.057 -34.052  19.591  1.00  0.160          H  
ATOM   1139  HA  SER A  95     -23.933 -36.268  19.362  1.00  0.230          H  
ATOM   1140 1HB  SER A  95     -24.052 -35.741  17.037  1.00  0.290          H  
ATOM   1141 2HB  SER A  95     -23.973 -34.219  17.908  1.00  0.290          H  
ATOM   1142  HG  SER A  95     -22.609 -34.209  16.162  1.00  0.290          H  
ATOM   1143  N   GLU A  96     -22.650 -38.043  17.944  1.00  0.250          N  
ATOM   1144  CA  GLU A  96     -21.853 -39.192  17.557  1.00  0.270          C  
ATOM   1145  C   GLU A  96     -20.802 -38.836  16.516  1.00  0.250          C  
ATOM   1146  O   GLU A  96     -19.651 -39.256  16.621  1.00  0.240          O  
ATOM   1147  CB  GLU A  96     -22.770 -40.285  17.015  1.00  0.370          C  
ATOM   1148  CG  GLU A  96     -23.718 -40.881  18.064  1.00  0.370          C  
ATOM   1149  CD  GLU A  96     -24.925 -40.002  18.338  1.00  0.370          C  
ATOM   1150  OE1 GLU A  96     -25.070 -38.997  17.664  1.00  0.370          O  
ATOM   1151  OE2 GLU A  96     -25.681 -40.316  19.220  1.00  0.370          O  
ATOM   1152  H   GLU A  96     -23.659 -38.059  17.772  1.00  0.300          H  
ATOM   1153  HA  GLU A  96     -21.363 -39.575  18.443  1.00  0.320          H  
ATOM   1154 1HB  GLU A  96     -23.371 -39.886  16.197  1.00  0.440          H  
ATOM   1155 2HB  GLU A  96     -22.164 -41.095  16.608  1.00  0.440          H  
ATOM   1156 1HG  GLU A  96     -24.061 -41.855  17.719  1.00  0.440          H  
ATOM   1157 2HG  GLU A  96     -23.163 -41.027  18.993  1.00  0.440          H  
ATOM   1158  N   GLU A  97     -21.170 -38.035  15.524  1.00  0.240          N  
ATOM   1159  CA  GLU A  97     -20.195 -37.687  14.505  1.00  0.240          C  
ATOM   1160  C   GLU A  97     -19.061 -36.873  15.098  1.00  0.230          C  
ATOM   1161  O   GLU A  97     -17.891 -37.110  14.784  1.00  0.240          O  
ATOM   1162  CB  GLU A  97     -20.867 -36.926  13.371  1.00  0.340          C  
ATOM   1163  CG  GLU A  97     -21.795 -37.796  12.535  1.00  0.340          C  
ATOM   1164  CD  GLU A  97     -22.577 -37.030  11.511  1.00  0.340          C  
ATOM   1165  OE1 GLU A  97     -22.580 -35.814  11.565  1.00  0.340          O  
ATOM   1166  OE2 GLU A  97     -23.193 -37.655  10.682  1.00  0.340          O  
ATOM   1167  H   GLU A  97     -22.124 -37.710  15.465  1.00  0.290          H  
ATOM   1168  HA  GLU A  97     -19.773 -38.609  14.100  1.00  0.290          H  
ATOM   1169 1HB  GLU A  97     -21.443 -36.096  13.782  1.00  0.400          H  
ATOM   1170 2HB  GLU A  97     -20.106 -36.508  12.712  1.00  0.400          H  
ATOM   1171 1HG  GLU A  97     -21.195 -38.551  12.028  1.00  0.400          H  
ATOM   1172 2HG  GLU A  97     -22.485 -38.314  13.201  1.00  0.400          H  
ATOM   1173  N   VAL A  98     -19.397 -35.948  16.003  1.00  0.230          N  
ATOM   1174  CA  VAL A  98     -18.386 -35.119  16.630  1.00  0.250          C  
ATOM   1175  C   VAL A  98     -17.442 -35.923  17.489  1.00  0.220          C  
ATOM   1176  O   VAL A  98     -16.231 -35.688  17.422  1.00  0.200          O  
ATOM   1177  CB  VAL A  98     -19.017 -33.970  17.433  1.00  0.340          C  
ATOM   1178  CG1 VAL A  98     -17.956 -33.222  18.280  1.00  0.340          C  
ATOM   1179  CG2 VAL A  98     -19.632 -32.982  16.437  1.00  0.340          C  
ATOM   1180  H   VAL A  98     -20.380 -35.798  16.233  1.00  0.280          H  
ATOM   1181  HA  VAL A  98     -17.807 -34.650  15.853  1.00  0.300          H  
ATOM   1182  HB  VAL A  98     -19.782 -34.374  18.103  1.00  0.410          H  
ATOM   1183 1HG1 VAL A  98     -18.439 -32.413  18.820  1.00  0.410          H  
ATOM   1184 2HG1 VAL A  98     -17.492 -33.898  19.001  1.00  0.410          H  
ATOM   1185 3HG1 VAL A  98     -17.195 -32.815  17.619  1.00  0.410          H  
ATOM   1186 1HG2 VAL A  98     -20.098 -32.161  16.978  1.00  0.410          H  
ATOM   1187 2HG2 VAL A  98     -18.851 -32.590  15.785  1.00  0.410          H  
ATOM   1188 3HG2 VAL A  98     -20.376 -33.483  15.833  1.00  0.410          H  
ATOM   1189  N   ARG A  99     -17.965 -36.831  18.330  1.00  0.200          N  
ATOM   1190  CA  ARG A  99     -17.067 -37.601  19.178  1.00  0.180          C  
ATOM   1191  C   ARG A  99     -16.174 -38.514  18.339  1.00  0.170          C  
ATOM   1192  O   ARG A  99     -15.038 -38.775  18.730  1.00  0.140          O  
ATOM   1193  CB  ARG A  99     -17.812 -38.413  20.239  1.00  0.260          C  
ATOM   1194  CG  ARG A  99     -18.584 -39.594  19.733  1.00  0.260          C  
ATOM   1195  CD  ARG A  99     -19.382 -40.279  20.781  1.00  0.260          C  
ATOM   1196  NE  ARG A  99     -20.529 -39.480  21.238  1.00  0.260          N  
ATOM   1197  CZ  ARG A  99     -21.432 -39.894  22.159  1.00  0.260          C  
ATOM   1198  NH1 ARG A  99     -21.323 -41.094  22.703  1.00  0.260          N  
ATOM   1199  NH2 ARG A  99     -22.434 -39.103  22.524  1.00  0.260          N  
ATOM   1200  H   ARG A  99     -18.979 -36.965  18.384  1.00  0.240          H  
ATOM   1201  HA  ARG A  99     -16.438 -36.897  19.716  1.00  0.220          H  
ATOM   1202 1HB  ARG A  99     -17.104 -38.776  20.980  1.00  0.310          H  
ATOM   1203 2HB  ARG A  99     -18.517 -37.756  20.755  1.00  0.310          H  
ATOM   1204 1HG  ARG A  99     -19.248 -39.240  18.993  1.00  0.310          H  
ATOM   1205 2HG  ARG A  99     -17.911 -40.331  19.300  1.00  0.310          H  
ATOM   1206 1HD  ARG A  99     -19.758 -41.216  20.373  1.00  0.310          H  
ATOM   1207 2HD  ARG A  99     -18.740 -40.483  21.637  1.00  0.310          H  
ATOM   1208  HE  ARG A  99     -20.649 -38.545  20.843  1.00  0.310          H  
ATOM   1209 1HH1 ARG A  99     -20.570 -41.707  22.437  1.00  0.310          H  
ATOM   1210 2HH1 ARG A  99     -21.997 -41.400  23.390  1.00  0.310          H  
ATOM   1211 1HH2 ARG A  99     -22.538 -38.155  22.113  1.00  0.310          H  
ATOM   1212 2HH2 ARG A  99     -23.106 -39.416  23.207  1.00  0.310          H  
ATOM   1213  N   GLN A 100     -16.654 -38.988  17.175  1.00  0.220          N  
ATOM   1214  CA  GLN A 100     -15.805 -39.820  16.333  1.00  0.220          C  
ATOM   1215  C   GLN A 100     -14.632 -38.991  15.829  1.00  0.210          C  
ATOM   1216  O   GLN A 100     -13.483 -39.448  15.866  1.00  0.200          O  
ATOM   1217  CB  GLN A 100     -16.611 -40.403  15.172  1.00  0.310          C  
ATOM   1218  CG  GLN A 100     -17.615 -41.473  15.599  1.00  0.310          C  
ATOM   1219  CD  GLN A 100     -18.580 -41.858  14.488  1.00  0.310          C  
ATOM   1220  OE1 GLN A 100     -18.692 -41.159  13.474  1.00  0.310          O  
ATOM   1221  NE2 GLN A 100     -19.285 -42.967  14.670  1.00  0.310          N  
ATOM   1222  H   GLN A 100     -17.630 -38.810  16.908  1.00  0.260          H  
ATOM   1223  HA  GLN A 100     -15.413 -40.639  16.931  1.00  0.260          H  
ATOM   1224 1HB  GLN A 100     -17.165 -39.601  14.684  1.00  0.370          H  
ATOM   1225 2HB  GLN A 100     -15.936 -40.832  14.434  1.00  0.370          H  
ATOM   1226 1HG  GLN A 100     -17.054 -42.365  15.872  1.00  0.370          H  
ATOM   1227 2HG  GLN A 100     -18.175 -41.130  16.455  1.00  0.370          H  
ATOM   1228 1HE2 GLN A 100     -19.936 -43.267  13.973  1.00  0.370          H  
ATOM   1229 2HE2 GLN A 100     -19.169 -43.508  15.503  1.00  0.370          H  
ATOM   1230  N   PHE A 101     -14.905 -37.743  15.428  1.00  0.210          N  
ATOM   1231  CA  PHE A 101     -13.834 -36.880  14.967  1.00  0.220          C  
ATOM   1232  C   PHE A 101     -12.892 -36.579  16.123  1.00  0.210          C  
ATOM   1233  O   PHE A 101     -11.673 -36.659  15.966  1.00  0.210          O  
ATOM   1234  CB  PHE A 101     -14.370 -35.556  14.433  1.00  0.300          C  
ATOM   1235  CG  PHE A 101     -15.146 -35.633  13.171  1.00  0.300          C  
ATOM   1236  CD1 PHE A 101     -16.441 -35.192  13.143  1.00  0.300          C  
ATOM   1237  CD2 PHE A 101     -14.604 -36.118  12.024  1.00  0.300          C  
ATOM   1238  CE1 PHE A 101     -17.181 -35.216  12.014  1.00  0.300          C  
ATOM   1239  CE2 PHE A 101     -15.342 -36.147  10.861  1.00  0.300          C  
ATOM   1240  CZ  PHE A 101     -16.647 -35.680  10.875  1.00  0.300          C  
ATOM   1241  H   PHE A 101     -15.885 -37.435  15.371  1.00  0.250          H  
ATOM   1242  HA  PHE A 101     -13.278 -37.395  14.188  1.00  0.260          H  
ATOM   1243 1HB  PHE A 101     -15.009 -35.103  15.190  1.00  0.360          H  
ATOM   1244 2HB  PHE A 101     -13.537 -34.879  14.260  1.00  0.360          H  
ATOM   1245  HD1 PHE A 101     -16.870 -34.811  14.031  1.00  0.360          H  
ATOM   1246  HD2 PHE A 101     -13.592 -36.469  12.047  1.00  0.360          H  
ATOM   1247  HE1 PHE A 101     -18.204 -34.857  12.030  1.00  0.360          H  
ATOM   1248  HE2 PHE A 101     -14.904 -36.534   9.936  1.00  0.360          H  
ATOM   1249  HZ  PHE A 101     -17.254 -35.686   9.985  1.00  0.360          H  
ATOM   1250  N   ARG A 102     -13.454 -36.305  17.309  1.00  0.200          N  
ATOM   1251  CA  ARG A 102     -12.654 -36.013  18.489  1.00  0.200          C  
ATOM   1252  C   ARG A 102     -11.689 -37.153  18.747  1.00  0.190          C  
ATOM   1253  O   ARG A 102     -10.514 -36.910  19.018  1.00  0.190          O  
ATOM   1254  CB  ARG A 102     -13.546 -35.789  19.707  1.00  0.280          C  
ATOM   1255  CG  ARG A 102     -12.848 -35.407  21.011  1.00  0.280          C  
ATOM   1256  CD  ARG A 102     -13.848 -35.139  22.094  1.00  0.280          C  
ATOM   1257  NE  ARG A 102     -13.219 -34.837  23.402  1.00  0.280          N  
ATOM   1258  CZ  ARG A 102     -12.885 -35.760  24.346  1.00  0.280          C  
ATOM   1259  NH1 ARG A 102     -13.105 -37.048  24.131  1.00  0.280          N  
ATOM   1260  NH2 ARG A 102     -12.346 -35.383  25.494  1.00  0.280          N  
ATOM   1261  H   ARG A 102     -14.473 -36.248  17.376  1.00  0.240          H  
ATOM   1262  HA  ARG A 102     -12.081 -35.107  18.307  1.00  0.240          H  
ATOM   1263 1HB  ARG A 102     -14.298 -35.044  19.489  1.00  0.340          H  
ATOM   1264 2HB  ARG A 102     -14.070 -36.711  19.915  1.00  0.340          H  
ATOM   1265 1HG  ARG A 102     -12.168 -36.199  21.327  1.00  0.340          H  
ATOM   1266 2HG  ARG A 102     -12.298 -34.493  20.855  1.00  0.340          H  
ATOM   1267 1HD  ARG A 102     -14.447 -34.270  21.807  1.00  0.340          H  
ATOM   1268 2HD  ARG A 102     -14.517 -35.991  22.210  1.00  0.340          H  
ATOM   1269  HE  ARG A 102     -13.038 -33.859  23.616  1.00  0.340          H  
ATOM   1270 1HH1 ARG A 102     -13.521 -37.355  23.265  1.00  0.340          H  
ATOM   1271 2HH1 ARG A 102     -12.859 -37.727  24.838  1.00  0.340          H  
ATOM   1272 1HH2 ARG A 102     -12.165 -34.379  25.697  1.00  0.340          H  
ATOM   1273 2HH2 ARG A 102     -12.138 -36.085  26.200  1.00  0.340          H  
ATOM   1274  N   ARG A 103     -12.174 -38.398  18.658  1.00  0.190          N  
ATOM   1275  CA  ARG A 103     -11.315 -39.555  18.843  1.00  0.180          C  
ATOM   1276  C   ARG A 103     -10.212 -39.607  17.789  1.00  0.200          C  
ATOM   1277  O   ARG A 103      -9.068 -39.890  18.136  1.00  0.200          O  
ATOM   1278  CB  ARG A 103     -12.127 -40.839  18.808  1.00  0.260          C  
ATOM   1279  CG  ARG A 103     -13.008 -41.066  20.030  1.00  0.260          C  
ATOM   1280  CD  ARG A 103     -13.874 -42.255  19.877  1.00  0.260          C  
ATOM   1281  NE  ARG A 103     -14.707 -42.469  21.052  1.00  0.260          N  
ATOM   1282  CZ  ARG A 103     -15.709 -43.369  21.143  1.00  0.260          C  
ATOM   1283  NH1 ARG A 103     -16.008 -44.144  20.118  1.00  0.260          N  
ATOM   1284  NH2 ARG A 103     -16.391 -43.475  22.274  1.00  0.260          N  
ATOM   1285  H   ARG A 103     -13.176 -38.532  18.490  1.00  0.230          H  
ATOM   1286  HA  ARG A 103     -10.855 -39.479  19.825  1.00  0.220          H  
ATOM   1287 1HB  ARG A 103     -12.777 -40.827  17.937  1.00  0.310          H  
ATOM   1288 2HB  ARG A 103     -11.457 -41.691  18.706  1.00  0.310          H  
ATOM   1289 1HG  ARG A 103     -12.375 -41.220  20.902  1.00  0.310          H  
ATOM   1290 2HG  ARG A 103     -13.638 -40.199  20.198  1.00  0.310          H  
ATOM   1291 1HD  ARG A 103     -14.526 -42.101  19.015  1.00  0.310          H  
ATOM   1292 2HD  ARG A 103     -13.257 -43.139  19.722  1.00  0.310          H  
ATOM   1293  HE  ARG A 103     -14.514 -41.902  21.866  1.00  0.310          H  
ATOM   1294 1HH1 ARG A 103     -15.489 -44.069  19.257  1.00  0.310          H  
ATOM   1295 2HH1 ARG A 103     -16.756 -44.819  20.194  1.00  0.310          H  
ATOM   1296 1HH2 ARG A 103     -16.157 -42.886  23.062  1.00  0.310          H  
ATOM   1297 2HH2 ARG A 103     -17.139 -44.149  22.355  1.00  0.310          H  
ATOM   1298  N   LEU A 104     -10.528 -39.314  16.519  1.00  0.200          N  
ATOM   1299  CA  LEU A 104      -9.495 -39.339  15.480  1.00  0.200          C  
ATOM   1300  C   LEU A 104      -8.424 -38.275  15.752  1.00  0.190          C  
ATOM   1301  O   LEU A 104      -7.227 -38.548  15.614  1.00  0.190          O  
ATOM   1302  CB  LEU A 104     -10.133 -39.109  14.091  1.00  0.280          C  
ATOM   1303  CG  LEU A 104     -11.075 -40.260  13.548  1.00  0.280          C  
ATOM   1304  CD1 LEU A 104     -11.804 -39.778  12.272  1.00  0.280          C  
ATOM   1305  CD2 LEU A 104     -10.259 -41.520  13.246  1.00  0.280          C  
ATOM   1306  H   LEU A 104     -11.512 -39.147  16.274  1.00  0.240          H  
ATOM   1307  HA  LEU A 104      -9.007 -40.308  15.505  1.00  0.240          H  
ATOM   1308 1HB  LEU A 104     -10.721 -38.196  14.133  1.00  0.340          H  
ATOM   1309 2HB  LEU A 104      -9.333 -38.963  13.368  1.00  0.340          H  
ATOM   1310  HG  LEU A 104     -11.825 -40.491  14.300  1.00  0.340          H  
ATOM   1311 1HD1 LEU A 104     -12.467 -40.564  11.915  1.00  0.340          H  
ATOM   1312 2HD1 LEU A 104     -12.391 -38.893  12.500  1.00  0.340          H  
ATOM   1313 3HD1 LEU A 104     -11.087 -39.550  11.505  1.00  0.340          H  
ATOM   1314 1HD2 LEU A 104     -10.927 -42.297  12.878  1.00  0.340          H  
ATOM   1315 2HD2 LEU A 104      -9.508 -41.297  12.489  1.00  0.340          H  
ATOM   1316 3HD2 LEU A 104      -9.765 -41.880  14.144  1.00  0.340          H  
ATOM   1317  N   PHE A 105      -8.848 -37.082  16.184  1.00  0.190          N  
ATOM   1318  CA  PHE A 105      -7.912 -36.015  16.523  1.00  0.190          C  
ATOM   1319  C   PHE A 105      -7.082 -36.444  17.729  1.00  0.200          C  
ATOM   1320  O   PHE A 105      -5.865 -36.237  17.775  1.00  0.190          O  
ATOM   1321  CB  PHE A 105      -8.656 -34.707  16.814  1.00  0.270          C  
ATOM   1322  CG  PHE A 105      -9.026 -33.842  15.607  1.00  0.270          C  
ATOM   1323  CD1 PHE A 105      -9.965 -34.234  14.645  1.00  0.270          C  
ATOM   1324  CD2 PHE A 105      -8.450 -32.591  15.469  1.00  0.270          C  
ATOM   1325  CE1 PHE A 105     -10.283 -33.408  13.587  1.00  0.270          C  
ATOM   1326  CE2 PHE A 105      -8.772 -31.776  14.419  1.00  0.270          C  
ATOM   1327  CZ  PHE A 105      -9.681 -32.188  13.479  1.00  0.270          C  
ATOM   1328  H   PHE A 105      -9.857 -36.920  16.251  1.00  0.230          H  
ATOM   1329  HA  PHE A 105      -7.245 -35.854  15.677  1.00  0.230          H  
ATOM   1330 1HB  PHE A 105      -9.581 -34.954  17.333  1.00  0.320          H  
ATOM   1331 2HB  PHE A 105      -8.061 -34.107  17.490  1.00  0.320          H  
ATOM   1332  HD1 PHE A 105     -10.439 -35.196  14.720  1.00  0.320          H  
ATOM   1333  HD2 PHE A 105      -7.731 -32.253  16.200  1.00  0.320          H  
ATOM   1334  HE1 PHE A 105     -11.010 -33.726  12.835  1.00  0.320          H  
ATOM   1335  HE2 PHE A 105      -8.297 -30.796  14.324  1.00  0.320          H  
ATOM   1336  HZ  PHE A 105      -9.918 -31.545  12.647  1.00  0.320          H  
ATOM   1337  N   ALA A 106      -7.728 -37.066  18.709  1.00  0.210          N  
ATOM   1338  CA  ALA A 106      -7.017 -37.537  19.878  1.00  0.220          C  
ATOM   1339  C   ALA A 106      -5.952 -38.569  19.491  1.00  0.220          C  
ATOM   1340  O   ALA A 106      -4.797 -38.462  19.893  1.00  0.220          O  
ATOM   1341  CB  ALA A 106      -8.015 -38.157  20.838  1.00  0.300          C  
ATOM   1342  H   ALA A 106      -8.741 -37.186  18.665  1.00  0.250          H  
ATOM   1343  HA  ALA A 106      -6.520 -36.689  20.351  1.00  0.260          H  
ATOM   1344 1HB  ALA A 106      -7.526 -38.518  21.696  1.00  0.360          H  
ATOM   1345 2HB  ALA A 106      -8.758 -37.408  21.117  1.00  0.360          H  
ATOM   1346 3HB  ALA A 106      -8.505 -38.984  20.356  1.00  0.360          H  
ATOM   1347  N   GLN A 107      -6.285 -39.490  18.589  1.00  0.220          N  
ATOM   1348  CA  GLN A 107      -5.333 -40.512  18.162  1.00  0.220          C  
ATOM   1349  C   GLN A 107      -4.102 -39.935  17.462  1.00  0.210          C  
ATOM   1350  O   GLN A 107      -2.988 -40.432  17.649  1.00  0.210          O  
ATOM   1351  CB  GLN A 107      -6.027 -41.499  17.220  1.00  0.310          C  
ATOM   1352  CG  GLN A 107      -7.047 -42.408  17.893  1.00  0.310          C  
ATOM   1353  CD  GLN A 107      -7.865 -43.186  16.888  1.00  0.310          C  
ATOM   1354  OE1 GLN A 107      -7.834 -42.880  15.692  1.00  0.310          O  
ATOM   1355  NE2 GLN A 107      -8.598 -44.187  17.358  1.00  0.310          N  
ATOM   1356  H   GLN A 107      -7.254 -39.538  18.263  1.00  0.260          H  
ATOM   1357  HA  GLN A 107      -4.996 -41.050  19.046  1.00  0.260          H  
ATOM   1358 1HB  GLN A 107      -6.543 -40.938  16.442  1.00  0.370          H  
ATOM   1359 2HB  GLN A 107      -5.280 -42.121  16.731  1.00  0.370          H  
ATOM   1360 1HG  GLN A 107      -6.507 -43.125  18.509  1.00  0.370          H  
ATOM   1361 2HG  GLN A 107      -7.709 -41.827  18.515  1.00  0.370          H  
ATOM   1362 1HE2 GLN A 107      -9.159 -44.732  16.733  1.00  0.370          H  
ATOM   1363 2HE2 GLN A 107      -8.593 -44.400  18.336  1.00  0.370          H  
ATOM   1364  N   LEU A 108      -4.307 -38.895  16.656  1.00  0.200          N  
ATOM   1365  CA  LEU A 108      -3.229 -38.268  15.899  1.00  0.190          C  
ATOM   1366  C   LEU A 108      -2.454 -37.166  16.644  1.00  0.190          C  
ATOM   1367  O   LEU A 108      -1.222 -37.129  16.618  1.00  0.190          O  
ATOM   1368  CB  LEU A 108      -3.860 -37.643  14.652  1.00  0.270          C  
ATOM   1369  CG  LEU A 108      -4.521 -38.614  13.640  1.00  0.270          C  
ATOM   1370  CD1 LEU A 108      -5.267 -37.789  12.629  1.00  0.270          C  
ATOM   1371  CD2 LEU A 108      -3.456 -39.466  12.943  1.00  0.270          C  
ATOM   1372  H   LEU A 108      -5.277 -38.589  16.513  1.00  0.240          H  
ATOM   1373  HA  LEU A 108      -2.519 -39.040  15.624  1.00  0.230          H  
ATOM   1374 1HB  LEU A 108      -4.632 -36.946  14.983  1.00  0.320          H  
ATOM   1375 2HB  LEU A 108      -3.092 -37.072  14.121  1.00  0.320          H  
ATOM   1376  HG  LEU A 108      -5.231 -39.265  14.152  1.00  0.320          H  
ATOM   1377 1HD1 LEU A 108      -5.748 -38.435  11.899  1.00  0.320          H  
ATOM   1378 2HD1 LEU A 108      -6.020 -37.194  13.140  1.00  0.320          H  
ATOM   1379 3HD1 LEU A 108      -4.566 -37.142  12.138  1.00  0.320          H  
ATOM   1380 1HD2 LEU A 108      -3.939 -40.125  12.222  1.00  0.320          H  
ATOM   1381 2HD2 LEU A 108      -2.750 -38.811  12.420  1.00  0.320          H  
ATOM   1382 3HD2 LEU A 108      -2.920 -40.068  13.668  1.00  0.320          H  
ATOM   1383  N   ALA A 109      -3.185 -36.243  17.266  1.00  0.200          N  
ATOM   1384  CA  ALA A 109      -2.636 -35.072  17.939  1.00  0.200          C  
ATOM   1385  C   ALA A 109      -2.536 -35.193  19.455  1.00  0.270          C  
ATOM   1386  O   ALA A 109      -1.792 -34.445  20.104  1.00  0.290          O  
ATOM   1387  CB  ALA A 109      -3.502 -33.895  17.606  1.00  0.280          C  
ATOM   1388  H   ALA A 109      -4.191 -36.333  17.255  1.00  0.240          H  
ATOM   1389  HA  ALA A 109      -1.634 -34.905  17.547  1.00  0.240          H  
ATOM   1390 1HB  ALA A 109      -3.078 -33.015  18.041  1.00  0.340          H  
ATOM   1391 2HB  ALA A 109      -3.541 -33.806  16.536  1.00  0.340          H  
ATOM   1392 3HB  ALA A 109      -4.498 -34.071  17.996  1.00  0.340          H  
ATOM   1393  N   GLY A 110      -3.314 -36.087  20.035  1.00  0.300          N  
ATOM   1394  CA  GLY A 110      -3.373 -36.199  21.471  1.00  0.370          C  
ATOM   1395  C   GLY A 110      -3.915 -34.911  22.052  1.00  0.370          C  
ATOM   1396  O   GLY A 110      -4.903 -34.361  21.564  1.00  0.320          O  
ATOM   1397  H   GLY A 110      -3.934 -36.697  19.493  1.00  0.360          H  
ATOM   1398 1HA  GLY A 110      -3.995 -37.044  21.748  1.00  0.440          H  
ATOM   1399 2HA  GLY A 110      -2.377 -36.393  21.867  1.00  0.440          H  
ATOM   1400  N   ASP A 111      -3.232 -34.388  23.050  1.00  0.440          N  
ATOM   1401  CA  ASP A 111      -3.636 -33.171  23.719  1.00  0.470          C  
ATOM   1402  C   ASP A 111      -3.598 -31.917  22.838  1.00  0.360          C  
ATOM   1403  O   ASP A 111      -4.283 -30.938  23.143  1.00  0.380          O  
ATOM   1404  CB  ASP A 111      -2.832 -33.073  25.015  1.00  0.650          C  
ATOM   1405  CG  ASP A 111      -1.331 -33.238  24.795  1.00  0.650          C  
ATOM   1406  OD1 ASP A 111      -0.980 -34.112  24.021  1.00  0.650          O  
ATOM   1407  OD2 ASP A 111      -0.559 -32.596  25.447  1.00  0.650          O  
ATOM   1408  H   ASP A 111      -2.380 -34.854  23.378  1.00  0.530          H  
ATOM   1409  HA  ASP A 111      -4.674 -33.307  24.024  1.00  0.560          H  
ATOM   1410 1HB  ASP A 111      -3.014 -32.102  25.479  1.00  0.780          H  
ATOM   1411 2HB  ASP A 111      -3.173 -33.840  25.712  1.00  0.780          H  
ATOM   1412  N   ASP A 112      -2.851 -31.944  21.726  1.00  0.260          N  
ATOM   1413  CA  ASP A 112      -2.857 -30.790  20.839  1.00  0.170          C  
ATOM   1414  C   ASP A 112      -4.190 -30.661  20.109  1.00  0.170          C  
ATOM   1415  O   ASP A 112      -4.585 -29.566  19.736  1.00  0.160          O  
ATOM   1416  CB  ASP A 112      -1.739 -30.836  19.785  1.00  0.270          C  
ATOM   1417  CG  ASP A 112      -0.328 -30.520  20.276  1.00  0.270          C  
ATOM   1418  OD1 ASP A 112      -0.178 -29.964  21.324  1.00  0.270          O  
ATOM   1419  OD2 ASP A 112       0.597 -30.837  19.563  1.00  0.270          O  
ATOM   1420  H   ASP A 112      -2.281 -32.763  21.483  1.00  0.310          H  
ATOM   1421  HA  ASP A 112      -2.714 -29.896  21.446  1.00  0.200          H  
ATOM   1422 1HB  ASP A 112      -1.704 -31.836  19.370  1.00  0.330          H  
ATOM   1423 2HB  ASP A 112      -1.988 -30.151  18.967  1.00  0.330          H  
ATOM   1424  N   MET A 113      -4.876 -31.770  19.843  1.00  0.180          N  
ATOM   1425  CA  MET A 113      -6.117 -31.718  19.075  1.00  0.180          C  
ATOM   1426  C   MET A 113      -6.024 -30.867  17.792  1.00  0.160          C  
ATOM   1427  O   MET A 113      -6.911 -30.047  17.527  1.00  0.160          O  
ATOM   1428  CB  MET A 113      -7.254 -31.223  19.961  1.00  0.250          C  
ATOM   1429  CG  MET A 113      -7.572 -32.132  21.144  1.00  0.250          C  
ATOM   1430  SD  MET A 113      -8.102 -33.814  20.658  1.00  0.250          S  
ATOM   1431  CE  MET A 113      -9.737 -33.559  19.988  1.00  0.250          C  
ATOM   1432  H   MET A 113      -4.595 -32.677  20.230  1.00  0.220          H  
ATOM   1433  HA  MET A 113      -6.351 -32.735  18.767  1.00  0.220          H  
ATOM   1434 1HB  MET A 113      -7.000 -30.241  20.362  1.00  0.300          H  
ATOM   1435 2HB  MET A 113      -8.143 -31.106  19.380  1.00  0.300          H  
ATOM   1436 1HG  MET A 113      -6.677 -32.223  21.768  1.00  0.300          H  
ATOM   1437 2HG  MET A 113      -8.357 -31.681  21.744  1.00  0.300          H  
ATOM   1438 1HE  MET A 113     -10.143 -34.513  19.686  1.00  0.300          H  
ATOM   1439 2HE  MET A 113     -10.378 -33.110  20.744  1.00  0.300          H  
ATOM   1440 3HE  MET A 113      -9.687 -32.911  19.132  1.00  0.300          H  
ATOM   1441  N   GLU A 114      -4.956 -31.064  17.002  1.00  0.160          N  
ATOM   1442  CA  GLU A 114      -4.728 -30.367  15.725  1.00  0.200          C  
ATOM   1443  C   GLU A 114      -4.260 -31.353  14.650  1.00  0.200          C  
ATOM   1444  O   GLU A 114      -3.354 -32.148  14.899  1.00  0.260          O  
ATOM   1445  CB  GLU A 114      -3.663 -29.239  15.844  1.00  0.260          C  
ATOM   1446  CG  GLU A 114      -4.015 -27.985  16.679  1.00  0.260          C  
ATOM   1447  CD  GLU A 114      -2.899 -26.910  16.733  1.00  0.260          C  
ATOM   1448  OE1 GLU A 114      -1.792 -27.198  16.351  1.00  0.260          O  
ATOM   1449  OE2 GLU A 114      -3.182 -25.785  17.140  1.00  0.260          O  
ATOM   1450  H   GLU A 114      -4.291 -31.762  17.293  1.00  0.190          H  
ATOM   1451  HA  GLU A 114      -5.666 -29.939  15.407  1.00  0.240          H  
ATOM   1452 1HB  GLU A 114      -2.740 -29.657  16.245  1.00  0.320          H  
ATOM   1453 2HB  GLU A 114      -3.448 -28.875  14.868  1.00  0.320          H  
ATOM   1454 1HG  GLU A 114      -4.852 -27.513  16.231  1.00  0.320          H  
ATOM   1455 2HG  GLU A 114      -4.293 -28.279  17.675  1.00  0.320          H  
ATOM   1456  N   VAL A 115      -4.820 -31.264  13.437  1.00  0.180          N  
ATOM   1457  CA  VAL A 115      -4.412 -32.188  12.360  1.00  0.150          C  
ATOM   1458  C   VAL A 115      -3.949 -31.494  11.078  1.00  0.150          C  
ATOM   1459  O   VAL A 115      -4.452 -30.427  10.709  1.00  0.200          O  
ATOM   1460  CB  VAL A 115      -5.570 -33.157  12.007  1.00  0.220          C  
ATOM   1461  CG1 VAL A 115      -5.919 -33.999  13.243  1.00  0.220          C  
ATOM   1462  CG2 VAL A 115      -6.790 -32.365  11.456  1.00  0.220          C  
ATOM   1463  H   VAL A 115      -5.553 -30.560  13.302  1.00  0.220          H  
ATOM   1464  HA  VAL A 115      -3.577 -32.791  12.723  1.00  0.180          H  
ATOM   1465  HB  VAL A 115      -5.239 -33.842  11.253  1.00  0.270          H  
ATOM   1466 1HG1 VAL A 115      -6.710 -34.700  13.002  1.00  0.270          H  
ATOM   1467 2HG1 VAL A 115      -5.030 -34.547  13.563  1.00  0.270          H  
ATOM   1468 3HG1 VAL A 115      -6.242 -33.357  14.037  1.00  0.270          H  
ATOM   1469 1HG2 VAL A 115      -7.592 -33.052  11.206  1.00  0.270          H  
ATOM   1470 2HG2 VAL A 115      -7.130 -31.665  12.198  1.00  0.270          H  
ATOM   1471 3HG2 VAL A 115      -6.504 -31.818  10.561  1.00  0.270          H  
ATOM   1472  N   SER A 116      -3.030 -32.147  10.371  1.00  0.130          N  
ATOM   1473  CA  SER A 116      -2.466 -31.629   9.118  1.00  0.120          C  
ATOM   1474  C   SER A 116      -3.449 -31.771   7.981  1.00  0.150          C  
ATOM   1475  O   SER A 116      -4.471 -32.435   8.128  1.00  0.210          O  
ATOM   1476  CB  SER A 116      -1.195 -32.376   8.754  1.00  0.170          C  
ATOM   1477  OG  SER A 116      -1.475 -33.700   8.353  1.00  0.170          O  
ATOM   1478  H   SER A 116      -2.690 -33.051  10.738  1.00  0.160          H  
ATOM   1479  HA  SER A 116      -2.236 -30.569   9.243  1.00  0.140          H  
ATOM   1480 1HB  SER A 116      -0.674 -31.851   7.958  1.00  0.210          H  
ATOM   1481 2HB  SER A 116      -0.537 -32.392   9.621  1.00  0.210          H  
ATOM   1482  HG  SER A 116      -0.617 -34.144   8.304  1.00  0.210          H  
ATOM   1483  N   ALA A 117      -3.164 -31.142   6.837  1.00  0.120          N  
ATOM   1484  CA  ALA A 117      -4.065 -31.257   5.694  1.00  0.130          C  
ATOM   1485  C   ALA A 117      -4.229 -32.700   5.233  1.00  0.130          C  
ATOM   1486  O   ALA A 117      -5.330 -33.100   4.853  1.00  0.140          O  
ATOM   1487  CB  ALA A 117      -3.560 -30.423   4.552  1.00  0.180          C  
ATOM   1488  H   ALA A 117      -2.320 -30.588   6.762  1.00  0.140          H  
ATOM   1489  HA  ALA A 117      -5.043 -30.886   5.999  1.00  0.160          H  
ATOM   1490 1HB  ALA A 117      -4.260 -30.492   3.723  1.00  0.210          H  
ATOM   1491 2HB  ALA A 117      -3.475 -29.399   4.888  1.00  0.210          H  
ATOM   1492 3HB  ALA A 117      -2.587 -30.785   4.232  1.00  0.210          H  
ATOM   1493  N   THR A 118      -3.147 -33.487   5.267  1.00  0.130          N  
ATOM   1494  CA  THR A 118      -3.222 -34.886   4.854  1.00  0.150          C  
ATOM   1495  C   THR A 118      -4.103 -35.649   5.824  1.00  0.180          C  
ATOM   1496  O   THR A 118      -4.964 -36.440   5.418  1.00  0.200          O  
ATOM   1497  CB  THR A 118      -1.827 -35.552   4.774  1.00  0.200          C  
ATOM   1498  OG1 THR A 118      -1.011 -34.865   3.803  1.00  0.200          O  
ATOM   1499  CG2 THR A 118      -1.992 -37.006   4.331  1.00  0.200          C  
ATOM   1500  H   THR A 118      -2.261 -33.104   5.561  1.00  0.160          H  
ATOM   1501  HA  THR A 118      -3.687 -34.943   3.876  1.00  0.180          H  
ATOM   1502  HB  THR A 118      -1.341 -35.512   5.748  1.00  0.240          H  
ATOM   1503  HG1 THR A 118      -0.104 -35.209   3.828  1.00  0.240          H  
ATOM   1504 1HG2 THR A 118      -1.011 -37.473   4.264  1.00  0.240          H  
ATOM   1505 2HG2 THR A 118      -2.600 -37.558   5.048  1.00  0.240          H  
ATOM   1506 3HG2 THR A 118      -2.472 -37.033   3.357  1.00  0.240          H  
ATOM   1507  N   GLU A 119      -3.881 -35.425   7.118  1.00  0.200          N  
ATOM   1508  CA  GLU A 119      -4.671 -36.099   8.129  1.00  0.240          C  
ATOM   1509  C   GLU A 119      -6.141 -35.708   8.017  1.00  0.240          C  
ATOM   1510  O   GLU A 119      -7.019 -36.572   8.108  1.00  0.260          O  
ATOM   1511  CB  GLU A 119      -4.124 -35.751   9.502  1.00  0.320          C  
ATOM   1512  CG  GLU A 119      -2.774 -36.397   9.817  1.00  0.320          C  
ATOM   1513  CD  GLU A 119      -2.120 -35.912  11.101  1.00  0.320          C  
ATOM   1514  OE1 GLU A 119      -2.338 -34.782  11.516  1.00  0.320          O  
ATOM   1515  OE2 GLU A 119      -1.392 -36.686  11.673  1.00  0.320          O  
ATOM   1516  H   GLU A 119      -3.144 -34.781   7.401  1.00  0.240          H  
ATOM   1517  HA  GLU A 119      -4.589 -37.174   7.977  1.00  0.290          H  
ATOM   1518 1HB  GLU A 119      -3.981 -34.681   9.548  1.00  0.380          H  
ATOM   1519 2HB  GLU A 119      -4.850 -36.018  10.250  1.00  0.380          H  
ATOM   1520 1HG  GLU A 119      -2.925 -37.473   9.895  1.00  0.380          H  
ATOM   1521 2HG  GLU A 119      -2.100 -36.221   8.983  1.00  0.380          H  
ATOM   1522  N   LEU A 120      -6.399 -34.425   7.742  1.00  0.210          N  
ATOM   1523  CA  LEU A 120      -7.739 -33.898   7.583  1.00  0.250          C  
ATOM   1524  C   LEU A 120      -8.427 -34.552   6.415  1.00  0.220          C  
ATOM   1525  O   LEU A 120      -9.588 -34.945   6.519  1.00  0.220          O  
ATOM   1526  CB  LEU A 120      -7.697 -32.384   7.349  1.00  0.330          C  
ATOM   1527  CG  LEU A 120      -9.041 -31.675   7.115  1.00  0.330          C  
ATOM   1528  CD1 LEU A 120      -9.933 -31.866   8.311  1.00  0.330          C  
ATOM   1529  CD2 LEU A 120      -8.779 -30.190   6.849  1.00  0.330          C  
ATOM   1530  H   LEU A 120      -5.622 -33.767   7.694  1.00  0.250          H  
ATOM   1531  HA  LEU A 120      -8.287 -34.116   8.491  1.00  0.300          H  
ATOM   1532 1HB  LEU A 120      -7.204 -31.917   8.198  1.00  0.400          H  
ATOM   1533 2HB  LEU A 120      -7.085 -32.200   6.478  1.00  0.400          H  
ATOM   1534  HG  LEU A 120      -9.538 -32.096   6.252  1.00  0.400          H  
ATOM   1535 1HD1 LEU A 120     -10.866 -31.344   8.126  1.00  0.400          H  
ATOM   1536 2HD1 LEU A 120     -10.142 -32.919   8.474  1.00  0.400          H  
ATOM   1537 3HD1 LEU A 120      -9.452 -31.467   9.181  1.00  0.400          H  
ATOM   1538 1HD2 LEU A 120      -9.723 -29.676   6.677  1.00  0.400          H  
ATOM   1539 2HD2 LEU A 120      -8.275 -29.755   7.704  1.00  0.400          H  
ATOM   1540 3HD2 LEU A 120      -8.147 -30.086   5.968  1.00  0.400          H  
ATOM   1541  N   MET A 121      -7.710 -34.678   5.302  1.00  0.210          N  
ATOM   1542  CA  MET A 121      -8.234 -35.309   4.116  1.00  0.190          C  
ATOM   1543  C   MET A 121      -8.712 -36.706   4.412  1.00  0.200          C  
ATOM   1544  O   MET A 121      -9.824 -37.058   4.018  1.00  0.220          O  
ATOM   1545  CB  MET A 121      -7.150 -35.304   3.050  1.00  0.270          C  
ATOM   1546  CG  MET A 121      -7.493 -35.943   1.746  1.00  0.270          C  
ATOM   1547  SD  MET A 121      -6.087 -35.959   0.617  1.00  0.270          S  
ATOM   1548  CE  MET A 121      -4.997 -37.172   1.396  1.00  0.270          C  
ATOM   1549  H   MET A 121      -6.768 -34.279   5.269  1.00  0.250          H  
ATOM   1550  HA  MET A 121      -9.104 -34.769   3.775  1.00  0.230          H  
ATOM   1551 1HB  MET A 121      -6.836 -34.283   2.849  1.00  0.330          H  
ATOM   1552 2HB  MET A 121      -6.300 -35.806   3.455  1.00  0.330          H  
ATOM   1553 1HG  MET A 121      -7.812 -36.971   1.910  1.00  0.330          H  
ATOM   1554 2HG  MET A 121      -8.315 -35.398   1.268  1.00  0.330          H  
ATOM   1555 1HE  MET A 121      -4.097 -37.287   0.793  1.00  0.330          H  
ATOM   1556 2HE  MET A 121      -4.711 -36.846   2.390  1.00  0.330          H  
ATOM   1557 3HE  MET A 121      -5.511 -38.135   1.468  1.00  0.330          H  
ATOM   1558  N   ASN A 122      -7.916 -37.494   5.130  1.00  0.190          N  
ATOM   1559  CA  ASN A 122      -8.356 -38.841   5.447  1.00  0.180          C  
ATOM   1560  C   ASN A 122      -9.595 -38.824   6.365  1.00  0.190          C  
ATOM   1561  O   ASN A 122     -10.543 -39.591   6.153  1.00  0.190          O  
ATOM   1562  CB  ASN A 122      -7.208 -39.610   6.059  1.00  0.260          C  
ATOM   1563  CG  ASN A 122      -6.148 -39.960   5.026  1.00  0.260          C  
ATOM   1564  OD1 ASN A 122      -6.402 -39.985   3.815  1.00  0.260          O  
ATOM   1565  ND2 ASN A 122      -4.956 -40.231   5.490  1.00  0.260          N  
ATOM   1566  H   ASN A 122      -6.979 -37.161   5.394  1.00  0.230          H  
ATOM   1567  HA  ASN A 122      -8.649 -39.333   4.521  1.00  0.220          H  
ATOM   1568 1HB  ASN A 122      -6.748 -39.001   6.843  1.00  0.310          H  
ATOM   1569 2HB  ASN A 122      -7.579 -40.523   6.521  1.00  0.310          H  
ATOM   1570 1HD2 ASN A 122      -4.218 -40.468   4.858  1.00  0.310          H  
ATOM   1571 2HD2 ASN A 122      -4.780 -40.201   6.473  1.00  0.310          H  
ATOM   1572  N   ILE A 123      -9.628 -37.894   7.331  1.00  0.180          N  
ATOM   1573  CA  ILE A 123     -10.758 -37.783   8.257  1.00  0.200          C  
ATOM   1574  C   ILE A 123     -12.055 -37.442   7.523  1.00  0.180          C  
ATOM   1575  O   ILE A 123     -13.107 -38.054   7.773  1.00  0.210          O  
ATOM   1576  CB  ILE A 123     -10.469 -36.688   9.333  1.00  0.270          C  
ATOM   1577  CG1 ILE A 123      -9.320 -37.163  10.286  1.00  0.270          C  
ATOM   1578  CG2 ILE A 123     -11.741 -36.322  10.107  1.00  0.270          C  
ATOM   1579  CD1 ILE A 123      -8.724 -36.072  11.175  1.00  0.270          C  
ATOM   1580  H   ILE A 123      -8.801 -37.300   7.467  1.00  0.220          H  
ATOM   1581  HA  ILE A 123     -10.887 -38.741   8.757  1.00  0.240          H  
ATOM   1582  HB  ILE A 123     -10.106 -35.799   8.834  1.00  0.330          H  
ATOM   1583 1HG1 ILE A 123      -9.701 -37.929  10.927  1.00  0.330          H  
ATOM   1584 2HG1 ILE A 123      -8.528 -37.592   9.688  1.00  0.330          H  
ATOM   1585 1HG2 ILE A 123     -11.532 -35.548  10.835  1.00  0.330          H  
ATOM   1586 2HG2 ILE A 123     -12.510 -35.952   9.434  1.00  0.330          H  
ATOM   1587 3HG2 ILE A 123     -12.098 -37.213  10.608  1.00  0.330          H  
ATOM   1588 1HD1 ILE A 123      -7.943 -36.507  11.790  1.00  0.330          H  
ATOM   1589 2HD1 ILE A 123      -8.295 -35.293  10.553  1.00  0.330          H  
ATOM   1590 3HD1 ILE A 123      -9.479 -35.647  11.818  1.00  0.330          H  
ATOM   1591  N   LEU A 124     -11.987 -36.429   6.664  1.00  0.150          N  
ATOM   1592  CA  LEU A 124     -13.147 -36.003   5.923  1.00  0.130          C  
ATOM   1593  C   LEU A 124     -13.564 -37.017   4.880  1.00  0.120          C  
ATOM   1594  O   LEU A 124     -14.755 -37.258   4.699  1.00  0.130          O  
ATOM   1595  CB  LEU A 124     -12.901 -34.653   5.266  1.00  0.190          C  
ATOM   1596  CG  LEU A 124     -12.788 -33.418   6.193  1.00  0.190          C  
ATOM   1597  CD1 LEU A 124     -12.338 -32.226   5.372  1.00  0.190          C  
ATOM   1598  CD2 LEU A 124     -14.146 -33.115   6.838  1.00  0.190          C  
ATOM   1599  H   LEU A 124     -11.092 -35.956   6.531  1.00  0.180          H  
ATOM   1600  HA  LEU A 124     -13.960 -35.896   6.622  1.00  0.160          H  
ATOM   1601 1HB  LEU A 124     -11.969 -34.723   4.696  1.00  0.230          H  
ATOM   1602 2HB  LEU A 124     -13.710 -34.482   4.590  1.00  0.230          H  
ATOM   1603  HG  LEU A 124     -12.040 -33.608   6.962  1.00  0.230          H  
ATOM   1604 1HD1 LEU A 124     -12.243 -31.355   6.018  1.00  0.230          H  
ATOM   1605 2HD1 LEU A 124     -11.381 -32.441   4.914  1.00  0.230          H  
ATOM   1606 3HD1 LEU A 124     -13.060 -32.014   4.599  1.00  0.230          H  
ATOM   1607 1HD2 LEU A 124     -14.061 -32.231   7.467  1.00  0.230          H  
ATOM   1608 2HD2 LEU A 124     -14.871 -32.929   6.053  1.00  0.230          H  
ATOM   1609 3HD2 LEU A 124     -14.484 -33.946   7.449  1.00  0.230          H  
ATOM   1610  N   ASN A 125     -12.622 -37.649   4.188  1.00  0.120          N  
ATOM   1611  CA  ASN A 125     -13.053 -38.582   3.174  1.00  0.110          C  
ATOM   1612  C   ASN A 125     -13.798 -39.754   3.789  1.00  0.110          C  
ATOM   1613  O   ASN A 125     -14.803 -40.204   3.241  1.00  0.130          O  
ATOM   1614  CB  ASN A 125     -11.884 -38.996   2.313  1.00  0.160          C  
ATOM   1615  CG  ASN A 125     -11.504 -37.849   1.415  1.00  0.160          C  
ATOM   1616  OD1 ASN A 125     -12.321 -36.930   1.271  1.00  0.160          O  
ATOM   1617  ND2 ASN A 125     -10.339 -37.869   0.809  1.00  0.160          N  
ATOM   1618  H   ASN A 125     -11.625 -37.457   4.320  1.00  0.140          H  
ATOM   1619  HA  ASN A 125     -13.766 -38.075   2.529  1.00  0.130          H  
ATOM   1620 1HB  ASN A 125     -11.033 -39.264   2.947  1.00  0.190          H  
ATOM   1621 2HB  ASN A 125     -12.151 -39.864   1.709  1.00  0.190          H  
ATOM   1622 1HD2 ASN A 125     -10.062 -37.093   0.180  1.00  0.190          H  
ATOM   1623 2HD2 ASN A 125      -9.711 -38.634   0.954  1.00  0.190          H  
ATOM   1624  N   LYS A 126     -13.389 -40.213   4.977  1.00  0.120          N  
ATOM   1625  CA  LYS A 126     -14.119 -41.313   5.600  1.00  0.170          C  
ATOM   1626  C   LYS A 126     -15.585 -40.962   5.879  1.00  0.190          C  
ATOM   1627  O   LYS A 126     -16.467 -41.795   5.673  1.00  0.480          O  
ATOM   1628  CB  LYS A 126     -13.413 -41.764   6.878  1.00  0.220          C  
ATOM   1629  CG  LYS A 126     -12.102 -42.523   6.627  1.00  0.220          C  
ATOM   1630  CD  LYS A 126     -11.393 -42.904   7.930  1.00  0.220          C  
ATOM   1631  CE  LYS A 126     -10.098 -43.665   7.644  1.00  0.220          C  
ATOM   1632  NZ  LYS A 126      -9.359 -44.008   8.893  1.00  0.220          N  
ATOM   1633  H   LYS A 126     -12.533 -39.847   5.411  1.00  0.140          H  
ATOM   1634  HA  LYS A 126     -14.116 -42.151   4.903  1.00  0.200          H  
ATOM   1635 1HB  LYS A 126     -13.176 -40.882   7.484  1.00  0.260          H  
ATOM   1636 2HB  LYS A 126     -14.078 -42.397   7.461  1.00  0.260          H  
ATOM   1637 1HG  LYS A 126     -12.326 -43.432   6.070  1.00  0.260          H  
ATOM   1638 2HG  LYS A 126     -11.440 -41.912   6.022  1.00  0.260          H  
ATOM   1639 1HD  LYS A 126     -11.154 -41.995   8.487  1.00  0.260          H  
ATOM   1640 2HD  LYS A 126     -12.048 -43.525   8.538  1.00  0.260          H  
ATOM   1641 1HE  LYS A 126     -10.339 -44.585   7.114  1.00  0.260          H  
ATOM   1642 2HE  LYS A 126      -9.455 -43.050   7.011  1.00  0.260          H  
ATOM   1643 1HZ  LYS A 126      -8.513 -44.510   8.657  1.00  0.260          H  
ATOM   1644 2HZ  LYS A 126      -9.118 -43.158   9.381  1.00  0.260          H  
ATOM   1645 3HZ  LYS A 126      -9.938 -44.586   9.485  1.00  0.260          H  
ATOM   1646  N   VAL A 127     -15.854 -39.732   6.329  1.00  0.100          N  
ATOM   1647  CA  VAL A 127     -17.243 -39.335   6.584  1.00  0.070          C  
ATOM   1648  C   VAL A 127     -18.049 -38.932   5.335  1.00  0.130          C  
ATOM   1649  O   VAL A 127     -19.278 -39.041   5.328  1.00  0.240          O  
ATOM   1650  CB  VAL A 127     -17.336 -38.265   7.676  1.00  0.110          C  
ATOM   1651  CG1 VAL A 127     -16.829 -38.864   8.975  1.00  0.110          C  
ATOM   1652  CG2 VAL A 127     -16.511 -37.067   7.294  1.00  0.110          C  
ATOM   1653  H   VAL A 127     -15.063 -39.113   6.544  1.00  0.120          H  
ATOM   1654  HA  VAL A 127     -17.722 -40.204   7.010  1.00  0.080          H  
ATOM   1655  HB  VAL A 127     -18.375 -37.975   7.807  1.00  0.130          H  
ATOM   1656 1HG1 VAL A 127     -16.905 -38.156   9.767  1.00  0.130          H  
ATOM   1657 2HG1 VAL A 127     -17.431 -39.734   9.227  1.00  0.130          H  
ATOM   1658 3HG1 VAL A 127     -15.787 -39.167   8.857  1.00  0.130          H  
ATOM   1659 1HG2 VAL A 127     -16.564 -36.312   8.044  1.00  0.130          H  
ATOM   1660 2HG2 VAL A 127     -15.499 -37.380   7.185  1.00  0.130          H  
ATOM   1661 3HG2 VAL A 127     -16.862 -36.657   6.367  1.00  0.130          H  
ATOM   1662  N   VAL A 128     -17.363 -38.453   4.302  1.00  0.070          N  
ATOM   1663  CA  VAL A 128     -17.962 -38.050   3.033  1.00  0.090          C  
ATOM   1664  C   VAL A 128     -18.212 -39.183   2.017  1.00  0.100          C  
ATOM   1665  O   VAL A 128     -19.318 -39.340   1.498  1.00  0.100          O  
ATOM   1666  CB  VAL A 128     -17.053 -36.997   2.377  1.00  0.120          C  
ATOM   1667  CG1 VAL A 128     -17.496 -36.678   1.003  1.00  0.120          C  
ATOM   1668  CG2 VAL A 128     -17.099 -35.705   3.206  1.00  0.120          C  
ATOM   1669  H   VAL A 128     -16.352 -38.325   4.421  1.00  0.080          H  
ATOM   1670  HA  VAL A 128     -18.919 -37.579   3.261  1.00  0.110          H  
ATOM   1671  HB  VAL A 128     -16.041 -37.388   2.330  1.00  0.140          H  
ATOM   1672 1HG1 VAL A 128     -16.817 -35.969   0.602  1.00  0.140          H  
ATOM   1673 2HG1 VAL A 128     -17.481 -37.554   0.370  1.00  0.140          H  
ATOM   1674 3HG1 VAL A 128     -18.495 -36.269   1.042  1.00  0.140          H  
ATOM   1675 1HG2 VAL A 128     -16.458 -34.975   2.751  1.00  0.140          H  
ATOM   1676 2HG2 VAL A 128     -18.125 -35.327   3.234  1.00  0.140          H  
ATOM   1677 3HG2 VAL A 128     -16.765 -35.898   4.210  1.00  0.140          H  
ATOM   1678  N   THR A 129     -17.201 -39.997   1.725  1.00  0.090          N  
ATOM   1679  CA  THR A 129     -17.301 -40.973   0.638  1.00  0.080          C  
ATOM   1680  C   THR A 129     -18.049 -42.230   1.047  1.00  0.080          C  
ATOM   1681  O   THR A 129     -18.257 -43.133   0.241  1.00  0.070          O  
ATOM   1682  CB  THR A 129     -15.908 -41.368   0.095  1.00  0.120          C  
ATOM   1683  OG1 THR A 129     -15.137 -42.007   1.117  1.00  0.120          O  
ATOM   1684  CG2 THR A 129     -15.174 -40.112  -0.351  1.00  0.120          C  
ATOM   1685  H   THR A 129     -16.310 -39.916   2.222  1.00  0.110          H  
ATOM   1686  HA  THR A 129     -17.856 -40.512  -0.181  1.00  0.100          H  
ATOM   1687  HB  THR A 129     -16.019 -42.043  -0.752  1.00  0.140          H  
ATOM   1688  HG1 THR A 129     -15.491 -42.885   1.286  1.00  0.140          H  
ATOM   1689 1HG2 THR A 129     -14.194 -40.386  -0.738  1.00  0.140          H  
ATOM   1690 2HG2 THR A 129     -15.748 -39.632  -1.127  1.00  0.140          H  
ATOM   1691 3HG2 THR A 129     -15.054 -39.432   0.491  1.00  0.140          H  
ATOM   1692  N   ARG A 130     -18.446 -42.298   2.305  1.00  0.100          N  
ATOM   1693  CA  ARG A 130     -19.195 -43.435   2.816  1.00  0.110          C  
ATOM   1694  C   ARG A 130     -20.673 -43.373   2.446  1.00  0.110          C  
ATOM   1695  O   ARG A 130     -21.398 -44.343   2.661  1.00  0.130          O  
ATOM   1696  CB  ARG A 130     -19.108 -43.520   4.330  1.00  0.150          C  
ATOM   1697  CG  ARG A 130     -19.749 -42.345   5.044  1.00  0.150          C  
ATOM   1698  CD  ARG A 130     -19.655 -42.431   6.510  1.00  0.150          C  
ATOM   1699  NE  ARG A 130     -20.140 -41.190   7.124  1.00  0.150          N  
ATOM   1700  CZ  ARG A 130     -20.369 -40.991   8.436  1.00  0.150          C  
ATOM   1701  NH1 ARG A 130     -20.202 -41.970   9.304  1.00  0.150          N  
ATOM   1702  NH2 ARG A 130     -20.758 -39.801   8.859  1.00  0.150          N  
ATOM   1703  H   ARG A 130     -18.228 -41.510   2.898  1.00  0.120          H  
ATOM   1704  HA  ARG A 130     -18.769 -44.344   2.391  1.00  0.130          H  
ATOM   1705 1HB  ARG A 130     -19.588 -44.432   4.679  1.00  0.180          H  
ATOM   1706 2HB  ARG A 130     -18.062 -43.557   4.632  1.00  0.180          H  
ATOM   1707 1HG  ARG A 130     -19.254 -41.445   4.727  1.00  0.180          H  
ATOM   1708 2HG  ARG A 130     -20.806 -42.275   4.796  1.00  0.180          H  
ATOM   1709 1HD  ARG A 130     -20.269 -43.258   6.859  1.00  0.180          H  
ATOM   1710 2HD  ARG A 130     -18.620 -42.585   6.807  1.00  0.180          H  
ATOM   1711  HE  ARG A 130     -20.225 -40.371   6.493  1.00  0.180          H  
ATOM   1712 1HH1 ARG A 130     -19.898 -42.879   8.991  1.00  0.180          H  
ATOM   1713 2HH1 ARG A 130     -20.373 -41.805  10.285  1.00  0.180          H  
ATOM   1714 1HH2 ARG A 130     -20.895 -39.040   8.202  1.00  0.180          H  
ATOM   1715 2HH2 ARG A 130     -20.931 -39.646   9.845  1.00  0.180          H  
ATOM   1716  N   HIS A 131     -21.145 -42.224   1.951  1.00  0.110          N  
ATOM   1717  CA  HIS A 131     -22.565 -42.092   1.682  1.00  0.150          C  
ATOM   1718  C   HIS A 131     -23.004 -42.834   0.403  1.00  0.190          C  
ATOM   1719  O   HIS A 131     -22.418 -42.619  -0.663  1.00  0.180          O  
ATOM   1720  CB  HIS A 131     -22.942 -40.619   1.544  1.00  0.190          C  
ATOM   1721  CG  HIS A 131     -22.853 -39.810   2.800  1.00  0.190          C  
ATOM   1722  ND1 HIS A 131     -23.701 -39.998   3.880  1.00  0.190          N  
ATOM   1723  CD2 HIS A 131     -22.037 -38.785   3.132  1.00  0.190          C  
ATOM   1724  CE1 HIS A 131     -23.400 -39.117   4.824  1.00  0.190          C  
ATOM   1725  NE2 HIS A 131     -22.404 -38.354   4.387  1.00  0.190          N  
ATOM   1726  H   HIS A 131     -20.511 -41.436   1.771  1.00  0.130          H  
ATOM   1727  HA  HIS A 131     -23.081 -42.478   2.548  1.00  0.180          H  
ATOM   1728 1HB  HIS A 131     -22.264 -40.168   0.843  1.00  0.230          H  
ATOM   1729 2HB  HIS A 131     -23.951 -40.525   1.131  1.00  0.230          H  
ATOM   1730  HD1 HIS A 131     -24.576 -40.485   3.858  1.00  0.230          H  
ATOM   1731  HD2 HIS A 131     -21.235 -38.279   2.605  1.00  0.230          H  
ATOM   1732  HE1 HIS A 131     -23.955 -39.095   5.762  1.00  0.230          H  
ATOM   1733  N   PRO A 132     -24.098 -43.638   0.459  1.00  0.250          N  
ATOM   1734  CA  PRO A 132     -24.652 -44.424  -0.636  1.00  0.310          C  
ATOM   1735  C   PRO A 132     -25.158 -43.560  -1.779  1.00  0.330          C  
ATOM   1736  O   PRO A 132     -25.309 -44.040  -2.906  1.00  0.400          O  
ATOM   1737  CB  PRO A 132     -25.798 -45.197   0.035  1.00  0.460          C  
ATOM   1738  CG  PRO A 132     -26.188 -44.365   1.229  1.00  0.460          C  
ATOM   1739  CD  PRO A 132     -24.901 -43.729   1.709  1.00  0.460          C  
ATOM   1740  HA  PRO A 132     -23.879 -45.118  -0.996  1.00  0.370          H  
ATOM   1741 1HB  PRO A 132     -26.626 -45.322  -0.680  1.00  0.560          H  
ATOM   1742 2HB  PRO A 132     -25.458 -46.206   0.311  1.00  0.560          H  
ATOM   1743 1HG  PRO A 132     -26.947 -43.614   0.937  1.00  0.560          H  
ATOM   1744 2HG  PRO A 132     -26.656 -45.002   1.995  1.00  0.560          H  
ATOM   1745 1HD  PRO A 132     -25.168 -42.731   2.094  1.00  0.560          H  
ATOM   1746 2HD  PRO A 132     -24.395 -44.366   2.459  1.00  0.560          H  
ATOM   1747  N   ASP A 133     -25.421 -42.286  -1.499  1.00  0.290          N  
ATOM   1748  CA  ASP A 133     -25.909 -41.402  -2.507  1.00  0.320          C  
ATOM   1749  C   ASP A 133     -25.159 -40.083  -2.591  1.00  0.230          C  
ATOM   1750  O   ASP A 133     -25.754 -39.043  -2.892  1.00  0.240          O  
ATOM   1751  CB  ASP A 133     -27.365 -41.160  -2.190  1.00  0.440          C  
ATOM   1752  CG  ASP A 133     -27.502 -40.624  -0.773  1.00  0.440          C  
ATOM   1753  OD1 ASP A 133     -26.493 -40.602  -0.055  1.00  0.440          O  
ATOM   1754  OD2 ASP A 133     -28.568 -40.158  -0.411  1.00  0.440          O  
ATOM   1755  H   ASP A 133     -25.344 -41.888  -0.562  1.00  0.350          H  
ATOM   1756  HA  ASP A 133     -25.827 -41.897  -3.473  1.00  0.380          H  
ATOM   1757 1HB  ASP A 133     -27.784 -40.444  -2.889  1.00  0.520          H  
ATOM   1758 2HB  ASP A 133     -27.916 -42.095  -2.276  1.00  0.520          H  
ATOM   1759  N   LEU A 134     -23.830 -40.149  -2.494  1.00  0.130          N  
ATOM   1760  CA  LEU A 134     -23.016 -38.970  -2.746  1.00  0.040          C  
ATOM   1761  C   LEU A 134     -21.915 -39.453  -3.672  1.00  0.210          C  
ATOM   1762  O   LEU A 134     -20.969 -40.110  -3.239  1.00  0.470          O  
ATOM   1763  CB  LEU A 134     -22.389 -38.414  -1.463  1.00  0.090          C  
ATOM   1764  CG  LEU A 134     -21.550 -37.110  -1.592  1.00  0.090          C  
ATOM   1765  CD1 LEU A 134     -22.421 -35.954  -1.976  1.00  0.090          C  
ATOM   1766  CD2 LEU A 134     -20.871 -36.839  -0.309  1.00  0.090          C  
ATOM   1767  H   LEU A 134     -23.387 -41.026  -2.194  1.00  0.160          H  
ATOM   1768  HA  LEU A 134     -23.612 -38.217  -3.252  1.00  0.050          H  
ATOM   1769 1HB  LEU A 134     -23.180 -38.242  -0.732  1.00  0.110          H  
ATOM   1770 2HB  LEU A 134     -21.719 -39.175  -1.074  1.00  0.110          H  
ATOM   1771  HG  LEU A 134     -20.822 -37.227  -2.374  1.00  0.110          H  
ATOM   1772 1HD1 LEU A 134     -21.805 -35.064  -2.064  1.00  0.110          H  
ATOM   1773 2HD1 LEU A 134     -22.908 -36.142  -2.913  1.00  0.110          H  
ATOM   1774 3HD1 LEU A 134     -23.171 -35.798  -1.207  1.00  0.110          H  
ATOM   1775 1HD2 LEU A 134     -20.279 -35.929  -0.397  1.00  0.110          H  
ATOM   1776 2HD2 LEU A 134     -21.610 -36.723   0.463  1.00  0.110          H  
ATOM   1777 3HD2 LEU A 134     -20.226 -37.671  -0.065  1.00  0.110          H  
ATOM   1778  N   LYS A 135     -22.001 -39.126  -4.949  1.00  0.170          N  
ATOM   1779  CA  LYS A 135     -21.052 -39.714  -5.889  1.00  0.260          C  
ATOM   1780  C   LYS A 135     -19.786 -38.915  -6.087  1.00  0.370          C  
ATOM   1781  O   LYS A 135     -19.525 -38.363  -7.149  1.00  0.840          O  
ATOM   1782  CB  LYS A 135     -21.755 -40.016  -7.202  1.00  0.330          C  
ATOM   1783  CG  LYS A 135     -22.974 -40.944  -7.022  1.00  0.330          C  
ATOM   1784  CD  LYS A 135     -22.613 -42.322  -6.431  1.00  0.330          C  
ATOM   1785  CE  LYS A 135     -23.832 -43.217  -6.310  1.00  0.330          C  
ATOM   1786  NZ  LYS A 135     -23.483 -44.542  -5.713  1.00  0.330          N  
ATOM   1787  H   LYS A 135     -22.745 -38.524  -5.274  1.00  0.200          H  
ATOM   1788  HA  LYS A 135     -20.715 -40.660  -5.477  1.00  0.310          H  
ATOM   1789 1HB  LYS A 135     -22.103 -39.090  -7.660  1.00  0.390          H  
ATOM   1790 2HB  LYS A 135     -21.061 -40.486  -7.898  1.00  0.390          H  
ATOM   1791 1HG  LYS A 135     -23.719 -40.460  -6.393  1.00  0.390          H  
ATOM   1792 2HG  LYS A 135     -23.406 -41.120  -7.993  1.00  0.390          H  
ATOM   1793 1HD  LYS A 135     -21.862 -42.807  -7.054  1.00  0.390          H  
ATOM   1794 2HD  LYS A 135     -22.221 -42.218  -5.422  1.00  0.390          H  
ATOM   1795 1HE  LYS A 135     -24.563 -42.725  -5.665  1.00  0.390          H  
ATOM   1796 2HE  LYS A 135     -24.275 -43.371  -7.293  1.00  0.390          H  
ATOM   1797 1HZ  LYS A 135     -24.320 -45.106  -5.627  1.00  0.390          H  
ATOM   1798 2HZ  LYS A 135     -22.816 -45.018  -6.302  1.00  0.390          H  
ATOM   1799 3HZ  LYS A 135     -23.078 -44.405  -4.793  1.00  0.390          H  
ATOM   1800  N   THR A 136     -18.976 -38.932  -5.055  1.00  0.100          N  
ATOM   1801  CA  THR A 136     -17.720 -38.204  -5.016  1.00  0.240          C  
ATOM   1802  C   THR A 136     -16.568 -39.100  -4.654  1.00  0.100          C  
ATOM   1803  O   THR A 136     -16.752 -40.134  -4.018  1.00  0.140          O  
ATOM   1804  CB  THR A 136     -17.763 -37.069  -3.988  1.00  0.280          C  
ATOM   1805  OG1 THR A 136     -16.533 -36.345  -4.062  1.00  0.280          O  
ATOM   1806  CG2 THR A 136     -17.920 -37.612  -2.570  1.00  0.280          C  
ATOM   1807  H   THR A 136     -19.317 -39.459  -4.245  1.00  0.120          H  
ATOM   1808  HA  THR A 136     -17.527 -37.787  -6.004  1.00  0.290          H  
ATOM   1809  HB  THR A 136     -18.600 -36.414  -4.215  1.00  0.340          H  
ATOM   1810  HG1 THR A 136     -16.516 -35.821  -4.869  1.00  0.340          H  
ATOM   1811 1HG2 THR A 136     -17.951 -36.776  -1.880  1.00  0.340          H  
ATOM   1812 2HG2 THR A 136     -18.832 -38.183  -2.490  1.00  0.340          H  
ATOM   1813 3HG2 THR A 136     -17.095 -38.249  -2.316  1.00  0.340          H  
ATOM   1814  N   ASP A 137     -15.363 -38.683  -5.027  1.00  0.030          N  
ATOM   1815  CA  ASP A 137     -14.161 -39.423  -4.683  1.00  0.080          C  
ATOM   1816  C   ASP A 137     -13.550 -38.881  -3.401  1.00  0.100          C  
ATOM   1817  O   ASP A 137     -12.509 -39.361  -2.946  1.00  0.120          O  
ATOM   1818  CB  ASP A 137     -13.139 -39.319  -5.813  1.00  0.090          C  
ATOM   1819  CG  ASP A 137     -13.589 -39.992  -7.108  1.00  0.090          C  
ATOM   1820  OD1 ASP A 137     -14.283 -40.980  -7.062  1.00  0.090          O  
ATOM   1821  OD2 ASP A 137     -13.246 -39.480  -8.143  1.00  0.090          O  
ATOM   1822  H   ASP A 137     -15.269 -37.830  -5.555  1.00  0.040          H  
ATOM   1823  HA  ASP A 137     -14.422 -40.470  -4.529  1.00  0.100          H  
ATOM   1824 1HB  ASP A 137     -12.934 -38.267  -6.015  1.00  0.110          H  
ATOM   1825 2HB  ASP A 137     -12.203 -39.774  -5.491  1.00  0.110          H  
ATOM   1826  N   GLY A 138     -14.214 -37.893  -2.809  1.00  0.090          N  
ATOM   1827  CA  GLY A 138     -13.740 -37.258  -1.597  1.00  0.110          C  
ATOM   1828  C   GLY A 138     -12.986 -35.993  -1.937  1.00  0.110          C  
ATOM   1829  O   GLY A 138     -13.028 -35.518  -3.075  1.00  0.120          O  
ATOM   1830  H   GLY A 138     -15.070 -37.548  -3.238  1.00  0.110          H  
ATOM   1831 1HA  GLY A 138     -14.582 -37.023  -0.946  1.00  0.130          H  
ATOM   1832 2HA  GLY A 138     -13.090 -37.941  -1.057  1.00  0.130          H  
ATOM   1833  N   PHE A 139     -12.352 -35.411  -0.933  1.00  0.100          N  
ATOM   1834  CA  PHE A 139     -11.654 -34.156  -1.083  1.00  0.100          C  
ATOM   1835  C   PHE A 139     -10.227 -34.391  -1.514  1.00  0.100          C  
ATOM   1836  O   PHE A 139      -9.586 -35.366  -1.093  1.00  0.090          O  
ATOM   1837  CB  PHE A 139     -11.616 -33.381   0.232  1.00  0.140          C  
ATOM   1838  CG  PHE A 139     -12.929 -32.908   0.698  1.00  0.140          C  
ATOM   1839  CD1 PHE A 139     -13.424 -33.308   1.914  1.00  0.140          C  
ATOM   1840  CD2 PHE A 139     -13.692 -32.101  -0.082  1.00  0.140          C  
ATOM   1841  CE1 PHE A 139     -14.655 -32.874   2.346  1.00  0.140          C  
ATOM   1842  CE2 PHE A 139     -14.902 -31.692   0.332  1.00  0.140          C  
ATOM   1843  CZ  PHE A 139     -15.388 -32.067   1.553  1.00  0.140          C  
ATOM   1844  H   PHE A 139     -12.347 -35.867  -0.034  1.00  0.120          H  
ATOM   1845  HA  PHE A 139     -12.154 -33.571  -1.849  1.00  0.120          H  
ATOM   1846 1HB  PHE A 139     -11.186 -34.013   1.006  1.00  0.170          H  
ATOM   1847 2HB  PHE A 139     -10.960 -32.520   0.119  1.00  0.170          H  
ATOM   1848  HD1 PHE A 139     -12.818 -33.967   2.532  1.00  0.170          H  
ATOM   1849  HD2 PHE A 139     -13.316 -31.788  -1.062  1.00  0.170          H  
ATOM   1850  HE1 PHE A 139     -15.044 -33.180   3.313  1.00  0.170          H  
ATOM   1851  HE2 PHE A 139     -15.482 -31.082  -0.311  1.00  0.170          H  
ATOM   1852  HZ  PHE A 139     -16.362 -31.730   1.871  1.00  0.170          H  
ATOM   1853  N   GLY A 140      -9.717 -33.496  -2.345  1.00  0.140          N  
ATOM   1854  CA  GLY A 140      -8.326 -33.570  -2.738  1.00  0.140          C  
ATOM   1855  C   GLY A 140      -7.455 -32.921  -1.676  1.00  0.130          C  
ATOM   1856  O   GLY A 140      -7.945 -32.203  -0.794  1.00  0.130          O  
ATOM   1857  H   GLY A 140     -10.335 -32.756  -2.711  1.00  0.170          H  
ATOM   1858 1HA  GLY A 140      -8.037 -34.613  -2.874  1.00  0.170          H  
ATOM   1859 2HA  GLY A 140      -8.192 -33.063  -3.693  1.00  0.170          H  
ATOM   1860  N   ILE A 141      -6.147 -33.087  -1.804  1.00  0.130          N  
ATOM   1861  CA  ILE A 141      -5.262 -32.493  -0.820  1.00  0.120          C  
ATOM   1862  C   ILE A 141      -5.283 -30.973  -0.880  1.00  0.110          C  
ATOM   1863  O   ILE A 141      -5.167 -30.320   0.150  1.00  0.110          O  
ATOM   1864  CB  ILE A 141      -3.822 -33.056  -0.945  1.00  0.170          C  
ATOM   1865  CG1 ILE A 141      -2.965 -32.684   0.306  1.00  0.170          C  
ATOM   1866  CG2 ILE A 141      -3.119 -32.552  -2.222  1.00  0.170          C  
ATOM   1867  CD1 ILE A 141      -3.408 -33.285   1.641  1.00  0.170          C  
ATOM   1868  H   ILE A 141      -5.784 -33.674  -2.542  1.00  0.160          H  
ATOM   1869  HA  ILE A 141      -5.643 -32.784   0.153  1.00  0.140          H  
ATOM   1870  HB  ILE A 141      -3.882 -34.144  -0.987  1.00  0.210          H  
ATOM   1871 1HG1 ILE A 141      -1.946 -33.013   0.124  1.00  0.210          H  
ATOM   1872 2HG1 ILE A 141      -2.967 -31.623   0.416  1.00  0.210          H  
ATOM   1873 1HG2 ILE A 141      -2.127 -32.997  -2.282  1.00  0.210          H  
ATOM   1874 2HG2 ILE A 141      -3.689 -32.838  -3.100  1.00  0.210          H  
ATOM   1875 3HG2 ILE A 141      -3.010 -31.466  -2.206  1.00  0.210          H  
ATOM   1876 1HD1 ILE A 141      -2.716 -32.958   2.416  1.00  0.210          H  
ATOM   1877 2HD1 ILE A 141      -4.408 -32.965   1.915  1.00  0.210          H  
ATOM   1878 3HD1 ILE A 141      -3.383 -34.370   1.571  1.00  0.210          H  
ATOM   1879  N   ASP A 142      -5.449 -30.406  -2.077  1.00  0.100          N  
ATOM   1880  CA  ASP A 142      -5.459 -28.959  -2.249  1.00  0.070          C  
ATOM   1881  C   ASP A 142      -6.596 -28.335  -1.450  1.00  0.060          C  
ATOM   1882  O   ASP A 142      -6.459 -27.238  -0.888  1.00  0.040          O  
ATOM   1883  CB  ASP A 142      -5.691 -28.628  -3.715  1.00  0.110          C  
ATOM   1884  CG  ASP A 142      -4.536 -29.004  -4.650  1.00  0.110          C  
ATOM   1885  OD1 ASP A 142      -3.450 -29.255  -4.189  1.00  0.110          O  
ATOM   1886  OD2 ASP A 142      -4.786 -29.084  -5.839  1.00  0.110          O  
ATOM   1887  H   ASP A 142      -5.536 -31.003  -2.887  1.00  0.120          H  
ATOM   1888  HA  ASP A 142      -4.509 -28.551  -1.907  1.00  0.080          H  
ATOM   1889 1HB  ASP A 142      -6.583 -29.141  -4.040  1.00  0.130          H  
ATOM   1890 2HB  ASP A 142      -5.885 -27.561  -3.815  1.00  0.130          H  
ATOM   1891  N   THR A 143      -7.731 -29.039  -1.434  1.00  0.090          N  
ATOM   1892  CA  THR A 143      -8.927 -28.616  -0.738  1.00  0.100          C  
ATOM   1893  C   THR A 143      -8.697 -28.626   0.739  1.00  0.130          C  
ATOM   1894  O   THR A 143      -9.023 -27.652   1.417  1.00  0.140          O  
ATOM   1895  CB  THR A 143     -10.122 -29.526  -1.078  1.00  0.140          C  
ATOM   1896  OG1 THR A 143     -10.407 -29.421  -2.472  1.00  0.140          O  
ATOM   1897  CG2 THR A 143     -11.341 -29.141  -0.249  1.00  0.140          C  
ATOM   1898  H   THR A 143      -7.768 -29.920  -1.930  1.00  0.110          H  
ATOM   1899  HA  THR A 143      -9.168 -27.598  -1.041  1.00  0.120          H  
ATOM   1900  HB  THR A 143      -9.868 -30.559  -0.865  1.00  0.160          H  
ATOM   1901  HG1 THR A 143     -10.971 -30.182  -2.749  1.00  0.160          H  
ATOM   1902 1HG2 THR A 143     -12.166 -29.782  -0.513  1.00  0.160          H  
ATOM   1903 2HG2 THR A 143     -11.113 -29.264   0.802  1.00  0.160          H  
ATOM   1904 3HG2 THR A 143     -11.607 -28.116  -0.434  1.00  0.160          H  
ATOM   1905  N   CYS A 144      -8.140 -29.722   1.240  1.00  0.140          N  
ATOM   1906  CA  CYS A 144      -7.897 -29.826   2.658  1.00  0.160          C  
ATOM   1907  C   CYS A 144      -6.833 -28.843   3.113  1.00  0.150          C  
ATOM   1908  O   CYS A 144      -6.928 -28.317   4.219  1.00  0.150          O  
ATOM   1909  CB  CYS A 144      -7.608 -31.253   3.020  1.00  0.220          C  
ATOM   1910  SG  CYS A 144      -9.111 -32.208   2.841  1.00  0.220          S  
ATOM   1911  H   CYS A 144      -7.922 -30.506   0.613  1.00  0.170          H  
ATOM   1912  HA  CYS A 144      -8.824 -29.576   3.167  1.00  0.190          H  
ATOM   1913 1HB  CYS A 144      -6.842 -31.667   2.357  1.00  0.260          H  
ATOM   1914 2HB  CYS A 144      -7.254 -31.335   4.047  1.00  0.260          H  
ATOM   1915  HG  CYS A 144      -8.620 -33.299   3.416  1.00  0.260          H  
ATOM   1916  N   ARG A 145      -5.826 -28.580   2.275  1.00  0.160          N  
ATOM   1917  CA  ARG A 145      -4.814 -27.599   2.626  1.00  0.170          C  
ATOM   1918  C   ARG A 145      -5.468 -26.245   2.789  1.00  0.180          C  
ATOM   1919  O   ARG A 145      -5.161 -25.527   3.743  1.00  0.180          O  
ATOM   1920  CB  ARG A 145      -3.726 -27.545   1.576  1.00  0.230          C  
ATOM   1921  CG  ARG A 145      -2.787 -28.732   1.564  1.00  0.230          C  
ATOM   1922  CD  ARG A 145      -1.845 -28.636   0.447  1.00  0.230          C  
ATOM   1923  NE  ARG A 145      -0.962 -29.779   0.335  1.00  0.230          N  
ATOM   1924  CZ  ARG A 145       0.172 -29.945   1.036  1.00  0.230          C  
ATOM   1925  NH1 ARG A 145       0.541 -29.046   1.904  1.00  0.230          N  
ATOM   1926  NH2 ARG A 145       0.918 -31.015   0.850  1.00  0.230          N  
ATOM   1927  H   ARG A 145      -5.757 -29.085   1.388  1.00  0.190          H  
ATOM   1928  HA  ARG A 145      -4.370 -27.866   3.574  1.00  0.200          H  
ATOM   1929 1HB  ARG A 145      -4.182 -27.482   0.591  1.00  0.280          H  
ATOM   1930 2HB  ARG A 145      -3.124 -26.646   1.717  1.00  0.280          H  
ATOM   1931 1HG  ARG A 145      -2.213 -28.718   2.485  1.00  0.280          H  
ATOM   1932 2HG  ARG A 145      -3.332 -29.649   1.509  1.00  0.280          H  
ATOM   1933 1HD  ARG A 145      -2.410 -28.559  -0.483  1.00  0.280          H  
ATOM   1934 2HD  ARG A 145      -1.248 -27.753   0.576  1.00  0.280          H  
ATOM   1935  HE  ARG A 145      -1.212 -30.496  -0.334  1.00  0.280          H  
ATOM   1936 1HH1 ARG A 145      -0.013 -28.219   2.062  1.00  0.280          H  
ATOM   1937 2HH1 ARG A 145       1.401 -29.180   2.442  1.00  0.280          H  
ATOM   1938 1HH2 ARG A 145       0.648 -31.722   0.183  1.00  0.280          H  
ATOM   1939 2HH2 ARG A 145       1.775 -31.117   1.382  1.00  0.280          H  
ATOM   1940  N   SER A 146      -6.399 -25.906   1.890  1.00  0.190          N  
ATOM   1941  CA  SER A 146      -7.135 -24.664   2.014  1.00  0.190          C  
ATOM   1942  C   SER A 146      -7.981 -24.686   3.281  1.00  0.180          C  
ATOM   1943  O   SER A 146      -7.901 -23.777   4.094  1.00  0.190          O  
ATOM   1944  CB  SER A 146      -7.984 -24.433   0.804  1.00  0.270          C  
ATOM   1945  OG  SER A 146      -8.673 -23.229   0.913  1.00  0.270          O  
ATOM   1946  H   SER A 146      -6.559 -26.501   1.071  1.00  0.230          H  
ATOM   1947  HA  SER A 146      -6.424 -23.841   2.082  1.00  0.230          H  
ATOM   1948 1HB  SER A 146      -7.343 -24.411  -0.065  1.00  0.320          H  
ATOM   1949 2HB  SER A 146      -8.685 -25.251   0.677  1.00  0.320          H  
ATOM   1950  HG  SER A 146      -7.970 -22.526   0.899  1.00  0.320          H  
ATOM   1951  N   MET A 147      -8.714 -25.770   3.539  1.00  0.150          N  
ATOM   1952  CA  MET A 147      -9.539 -25.821   4.745  1.00  0.150          C  
ATOM   1953  C   MET A 147      -8.692 -25.524   5.983  1.00  0.160          C  
ATOM   1954  O   MET A 147      -9.108 -24.745   6.856  1.00  0.170          O  
ATOM   1955  CB  MET A 147     -10.204 -27.181   4.849  1.00  0.210          C  
ATOM   1956  CG  MET A 147     -11.294 -27.429   3.817  1.00  0.210          C  
ATOM   1957  SD  MET A 147     -11.940 -29.095   3.893  1.00  0.210          S  
ATOM   1958  CE  MET A 147     -13.365 -29.010   2.832  1.00  0.210          C  
ATOM   1959  H   MET A 147      -8.743 -26.529   2.854  1.00  0.180          H  
ATOM   1960  HA  MET A 147     -10.304 -25.052   4.674  1.00  0.180          H  
ATOM   1961 1HB  MET A 147      -9.455 -27.950   4.740  1.00  0.250          H  
ATOM   1962 2HB  MET A 147     -10.627 -27.283   5.829  1.00  0.250          H  
ATOM   1963 1HG  MET A 147     -12.096 -26.737   3.975  1.00  0.250          H  
ATOM   1964 2HG  MET A 147     -10.911 -27.253   2.827  1.00  0.250          H  
ATOM   1965 1HE  MET A 147     -13.835 -29.985   2.791  1.00  0.250          H  
ATOM   1966 2HE  MET A 147     -14.068 -28.293   3.228  1.00  0.250          H  
ATOM   1967 3HE  MET A 147     -13.083 -28.710   1.841  1.00  0.250          H  
ATOM   1968  N   VAL A 148      -7.496 -26.113   6.044  1.00  0.170          N  
ATOM   1969  CA  VAL A 148      -6.614 -25.854   7.156  1.00  0.170          C  
ATOM   1970  C   VAL A 148      -6.153 -24.407   7.165  1.00  0.190          C  
ATOM   1971  O   VAL A 148      -6.252 -23.744   8.192  1.00  0.190          O  
ATOM   1972  CB  VAL A 148      -5.342 -26.731   7.093  1.00  0.240          C  
ATOM   1973  CG1 VAL A 148      -4.370 -26.284   8.149  1.00  0.240          C  
ATOM   1974  CG2 VAL A 148      -5.666 -28.207   7.311  1.00  0.240          C  
ATOM   1975  H   VAL A 148      -7.224 -26.771   5.307  1.00  0.200          H  
ATOM   1976  HA  VAL A 148      -7.151 -26.058   8.079  1.00  0.200          H  
ATOM   1977  HB  VAL A 148      -4.873 -26.610   6.116  1.00  0.290          H  
ATOM   1978 1HG1 VAL A 148      -3.510 -26.907   8.073  1.00  0.290          H  
ATOM   1979 2HG1 VAL A 148      -4.063 -25.248   8.025  1.00  0.290          H  
ATOM   1980 3HG1 VAL A 148      -4.829 -26.398   9.110  1.00  0.290          H  
ATOM   1981 1HG2 VAL A 148      -4.747 -28.777   7.255  1.00  0.290          H  
ATOM   1982 2HG2 VAL A 148      -6.105 -28.364   8.263  1.00  0.290          H  
ATOM   1983 3HG2 VAL A 148      -6.345 -28.544   6.552  1.00  0.290          H  
ATOM   1984  N   ALA A 149      -5.640 -23.915   6.034  1.00  0.240          N  
ATOM   1985  CA  ALA A 149      -5.083 -22.568   5.939  1.00  0.280          C  
ATOM   1986  C   ALA A 149      -6.106 -21.493   6.283  1.00  0.240          C  
ATOM   1987  O   ALA A 149      -5.778 -20.496   6.926  1.00  0.230          O  
ATOM   1988  CB  ALA A 149      -4.527 -22.360   4.548  1.00  0.380          C  
ATOM   1989  H   ALA A 149      -5.609 -24.508   5.202  1.00  0.290          H  
ATOM   1990  HA  ALA A 149      -4.266 -22.498   6.654  1.00  0.340          H  
ATOM   1991 1HB  ALA A 149      -4.062 -21.397   4.494  1.00  0.450          H  
ATOM   1992 2HB  ALA A 149      -3.787 -23.130   4.340  1.00  0.450          H  
ATOM   1993 3HB  ALA A 149      -5.337 -22.425   3.820  1.00  0.450          H  
ATOM   1994  N   VAL A 150      -7.352 -21.727   5.892  1.00  0.240          N  
ATOM   1995  CA  VAL A 150      -8.457 -20.838   6.170  1.00  0.230          C  
ATOM   1996  C   VAL A 150      -8.735 -20.691   7.650  1.00  0.180          C  
ATOM   1997  O   VAL A 150      -8.905 -19.575   8.142  1.00  0.170          O  
ATOM   1998  CB  VAL A 150      -9.731 -21.351   5.454  1.00  0.330          C  
ATOM   1999  CG1 VAL A 150     -10.934 -20.634   5.961  1.00  0.330          C  
ATOM   2000  CG2 VAL A 150      -9.612 -21.067   3.918  1.00  0.330          C  
ATOM   2001  H   VAL A 150      -7.523 -22.562   5.338  1.00  0.290          H  
ATOM   2002  HA  VAL A 150      -8.204 -19.858   5.765  1.00  0.280          H  
ATOM   2003  HB  VAL A 150      -9.848 -22.423   5.628  1.00  0.390          H  
ATOM   2004 1HG1 VAL A 150     -11.809 -20.997   5.424  1.00  0.390          H  
ATOM   2005 2HG1 VAL A 150     -11.083 -20.809   7.021  1.00  0.390          H  
ATOM   2006 3HG1 VAL A 150     -10.784 -19.591   5.799  1.00  0.390          H  
ATOM   2007 1HG2 VAL A 150     -10.503 -21.425   3.407  1.00  0.390          H  
ATOM   2008 2HG2 VAL A 150      -9.509 -19.995   3.751  1.00  0.390          H  
ATOM   2009 3HG2 VAL A 150      -8.739 -21.570   3.507  1.00  0.390          H  
ATOM   2010  N   MET A 151      -8.808 -21.806   8.361  1.00  0.170          N  
ATOM   2011  CA  MET A 151      -9.086 -21.741   9.784  1.00  0.210          C  
ATOM   2012  C   MET A 151      -7.846 -21.457  10.651  1.00  0.160          C  
ATOM   2013  O   MET A 151      -7.939 -20.886  11.745  1.00  0.190          O  
ATOM   2014  CB  MET A 151      -9.733 -23.028  10.204  1.00  0.280          C  
ATOM   2015  CG  MET A 151     -11.134 -23.297   9.583  1.00  0.280          C  
ATOM   2016  SD  MET A 151     -12.354 -21.990   9.889  1.00  0.280          S  
ATOM   2017  CE  MET A 151     -12.650 -22.138  11.639  1.00  0.280          C  
ATOM   2018  H   MET A 151      -8.722 -22.710   7.880  1.00  0.200          H  
ATOM   2019  HA  MET A 151      -9.786 -20.926   9.951  1.00  0.250          H  
ATOM   2020 1HB  MET A 151      -9.081 -23.823   9.886  1.00  0.330          H  
ATOM   2021 2HB  MET A 151      -9.774 -23.044  11.263  1.00  0.330          H  
ATOM   2022 1HG  MET A 151     -11.023 -23.423   8.504  1.00  0.330          H  
ATOM   2023 2HG  MET A 151     -11.531 -24.232   9.990  1.00  0.330          H  
ATOM   2024 1HE  MET A 151     -13.388 -21.397  11.947  1.00  0.330          H  
ATOM   2025 2HE  MET A 151     -13.027 -23.129  11.849  1.00  0.330          H  
ATOM   2026 3HE  MET A 151     -11.723 -21.976  12.188  1.00  0.330          H  
ATOM   2027  N   ASP A 152      -6.666 -21.796  10.143  1.00  0.120          N  
ATOM   2028  CA  ASP A 152      -5.419 -21.676  10.879  1.00  0.110          C  
ATOM   2029  C   ASP A 152      -4.868 -20.256  10.988  1.00  0.110          C  
ATOM   2030  O   ASP A 152      -3.904 -19.872  10.315  1.00  0.100          O  
ATOM   2031  CB  ASP A 152      -4.375 -22.552  10.207  1.00  0.160          C  
ATOM   2032  CG  ASP A 152      -3.119 -22.608  10.926  1.00  0.160          C  
ATOM   2033  OD1 ASP A 152      -3.083 -22.241  12.092  1.00  0.160          O  
ATOM   2034  OD2 ASP A 152      -2.135 -22.979  10.304  1.00  0.160          O  
ATOM   2035  H   ASP A 152      -6.623 -22.273   9.242  1.00  0.140          H  
ATOM   2036  HA  ASP A 152      -5.594 -22.052  11.888  1.00  0.130          H  
ATOM   2037 1HB  ASP A 152      -4.760 -23.572  10.143  1.00  0.190          H  
ATOM   2038 2HB  ASP A 152      -4.201 -22.201   9.191  1.00  0.190          H  
ATOM   2039  N   SER A 153      -5.447 -19.490  11.903  1.00  0.120          N  
ATOM   2040  CA  SER A 153      -5.070 -18.094  12.122  1.00  0.140          C  
ATOM   2041  C   SER A 153      -3.614 -17.908  12.584  1.00  0.130          C  
ATOM   2042  O   SER A 153      -3.046 -16.826  12.429  1.00  0.180          O  
ATOM   2043  CB  SER A 153      -6.010 -17.468  13.128  1.00  0.190          C  
ATOM   2044  OG  SER A 153      -5.845 -18.051  14.385  1.00  0.190          O  
ATOM   2045  H   SER A 153      -6.255 -19.894  12.387  1.00  0.140          H  
ATOM   2046  HA  SER A 153      -5.189 -17.569  11.172  1.00  0.170          H  
ATOM   2047 1HB  SER A 153      -5.817 -16.399  13.191  1.00  0.230          H  
ATOM   2048 2HB  SER A 153      -7.039 -17.601  12.794  1.00  0.230          H  
ATOM   2049  HG  SER A 153      -6.458 -17.602  14.972  1.00  0.230          H  
ATOM   2050  N   ASP A 154      -2.998 -18.961  13.123  1.00  0.120          N  
ATOM   2051  CA  ASP A 154      -1.616 -18.907  13.600  1.00  0.110          C  
ATOM   2052  C   ASP A 154      -0.595 -19.378  12.552  1.00  0.120          C  
ATOM   2053  O   ASP A 154       0.611 -19.423  12.825  1.00  0.110          O  
ATOM   2054  CB  ASP A 154      -1.483 -19.766  14.848  1.00  0.160          C  
ATOM   2055  CG  ASP A 154      -2.274 -19.242  16.049  1.00  0.160          C  
ATOM   2056  OD1 ASP A 154      -2.510 -18.062  16.165  1.00  0.160          O  
ATOM   2057  OD2 ASP A 154      -2.640 -20.068  16.868  1.00  0.160          O  
ATOM   2058  H   ASP A 154      -3.531 -19.820  13.220  1.00  0.140          H  
ATOM   2059  HA  ASP A 154      -1.388 -17.874  13.859  1.00  0.130          H  
ATOM   2060 1HB  ASP A 154      -1.847 -20.768  14.614  1.00  0.190          H  
ATOM   2061 2HB  ASP A 154      -0.429 -19.852  15.125  1.00  0.190          H  
ATOM   2062  N   THR A 155      -1.077 -19.745  11.367  1.00  0.140          N  
ATOM   2063  CA  THR A 155      -0.246 -20.232  10.265  1.00  0.130          C  
ATOM   2064  C   THR A 155       0.758 -21.345  10.674  1.00  0.110          C  
ATOM   2065  O   THR A 155       1.980 -21.196  10.536  1.00  0.090          O  
ATOM   2066  CB  THR A 155       0.456 -19.052   9.566  1.00  0.190          C  
ATOM   2067  OG1 THR A 155      -0.470 -17.972   9.403  1.00  0.190          O  
ATOM   2068  CG2 THR A 155       0.906 -19.468   8.184  1.00  0.190          C  
ATOM   2069  H   THR A 155      -2.084 -19.658  11.192  1.00  0.170          H  
ATOM   2070  HA  THR A 155      -0.923 -20.675   9.533  1.00  0.160          H  
ATOM   2071  HB  THR A 155       1.295 -18.719  10.151  1.00  0.220          H  
ATOM   2072  HG1 THR A 155      -0.555 -17.505  10.243  1.00  0.220          H  
ATOM   2073 1HG2 THR A 155       1.371 -18.606   7.726  1.00  0.220          H  
ATOM   2074 2HG2 THR A 155       1.619 -20.285   8.233  1.00  0.220          H  
ATOM   2075 3HG2 THR A 155       0.045 -19.779   7.597  1.00  0.220          H  
ATOM   2076  N   THR A 156       0.243 -22.447  11.227  1.00  0.130          N  
ATOM   2077  CA  THR A 156       1.049 -23.565  11.714  1.00  0.120          C  
ATOM   2078  C   THR A 156       0.996 -24.741  10.749  1.00  0.080          C  
ATOM   2079  O   THR A 156       1.880 -25.603  10.730  1.00  0.110          O  
ATOM   2080  CB  THR A 156       0.514 -24.089  13.047  1.00  0.170          C  
ATOM   2081  OG1 THR A 156      -0.812 -24.639  12.845  1.00  0.170          O  
ATOM   2082  CG2 THR A 156       0.438 -22.924  14.038  1.00  0.170          C  
ATOM   2083  H   THR A 156      -0.771 -22.529  11.272  1.00  0.160          H  
ATOM   2084  HA  THR A 156       2.077 -23.240  11.834  1.00  0.140          H  
ATOM   2085  HB  THR A 156       1.165 -24.871  13.416  1.00  0.210          H  
ATOM   2086  HG1 THR A 156      -1.086 -25.111  13.650  1.00  0.210          H  
ATOM   2087 1HG2 THR A 156       0.056 -23.284  14.987  1.00  0.210          H  
ATOM   2088 2HG2 THR A 156       1.433 -22.502  14.180  1.00  0.210          H  
ATOM   2089 3HG2 THR A 156      -0.222 -22.166  13.644  1.00  0.210          H  
ATOM   2090  N   GLY A 157      -0.020 -24.755   9.894  1.00  0.090          N  
ATOM   2091  CA  GLY A 157      -0.213 -25.845   8.952  1.00  0.060          C  
ATOM   2092  C   GLY A 157      -1.168 -26.919   9.472  1.00  0.110          C  
ATOM   2093  O   GLY A 157      -1.415 -27.911   8.779  1.00  0.130          O  
ATOM   2094  H   GLY A 157      -0.737 -24.025   9.957  1.00  0.110          H  
ATOM   2095 1HA  GLY A 157      -0.603 -25.441   8.018  1.00  0.070          H  
ATOM   2096 2HA  GLY A 157       0.749 -26.296   8.719  1.00  0.070          H  
ATOM   2097  N   LYS A 158      -1.707 -26.741  10.684  1.00  0.130          N  
ATOM   2098  CA  LYS A 158      -2.657 -27.712  11.218  1.00  0.180          C  
ATOM   2099  C   LYS A 158      -3.978 -27.053  11.618  1.00  0.190          C  
ATOM   2100  O   LYS A 158      -4.023 -25.906  12.048  1.00  0.190          O  
ATOM   2101  CB  LYS A 158      -2.078 -28.460  12.409  1.00  0.230          C  
ATOM   2102  CG  LYS A 158      -0.860 -29.308  12.114  1.00  0.230          C  
ATOM   2103  CD  LYS A 158      -0.430 -30.070  13.361  1.00  0.230          C  
ATOM   2104  CE  LYS A 158       0.820 -30.906  13.110  1.00  0.230          C  
ATOM   2105  NZ  LYS A 158       1.273 -31.622  14.344  1.00  0.230          N  
ATOM   2106  H   LYS A 158      -1.439 -25.929  11.246  1.00  0.160          H  
ATOM   2107  HA  LYS A 158      -2.889 -28.438  10.440  1.00  0.220          H  
ATOM   2108 1HB  LYS A 158      -1.837 -27.759  13.213  1.00  0.280          H  
ATOM   2109 2HB  LYS A 158      -2.836 -29.138  12.774  1.00  0.280          H  
ATOM   2110 1HG  LYS A 158      -1.089 -30.010  11.321  1.00  0.280          H  
ATOM   2111 2HG  LYS A 158      -0.045 -28.663  11.783  1.00  0.280          H  
ATOM   2112 1HD  LYS A 158      -0.236 -29.361  14.172  1.00  0.280          H  
ATOM   2113 2HD  LYS A 158      -1.243 -30.733  13.673  1.00  0.280          H  
ATOM   2114 1HE  LYS A 158       0.608 -31.640  12.331  1.00  0.280          H  
ATOM   2115 2HE  LYS A 158       1.620 -30.248  12.769  1.00  0.280          H  
ATOM   2116 1HZ  LYS A 158       2.105 -32.158  14.137  1.00  0.280          H  
ATOM   2117 2HZ  LYS A 158       1.479 -30.945  15.071  1.00  0.280          H  
ATOM   2118 3HZ  LYS A 158       0.546 -32.247  14.668  1.00  0.280          H  
ATOM   2119  N   LEU A 159      -5.055 -27.818  11.499  1.00  0.190          N  
ATOM   2120  CA  LEU A 159      -6.411 -27.407  11.862  1.00  0.180          C  
ATOM   2121  C   LEU A 159      -6.795 -27.869  13.253  1.00  0.160          C  
ATOM   2122  O   LEU A 159      -6.730 -29.066  13.539  1.00  0.150          O  
ATOM   2123  CB  LEU A 159      -7.404 -28.030  10.873  1.00  0.260          C  
ATOM   2124  CG  LEU A 159      -8.909 -27.798  11.096  1.00  0.260          C  
ATOM   2125  CD1 LEU A 159      -9.256 -26.379  10.879  1.00  0.260          C  
ATOM   2126  CD2 LEU A 159      -9.646 -28.638  10.168  1.00  0.260          C  
ATOM   2127  H   LEU A 159      -4.909 -28.751  11.119  1.00  0.230          H  
ATOM   2128  HA  LEU A 159      -6.464 -26.318  11.827  1.00  0.220          H  
ATOM   2129 1HB  LEU A 159      -7.200 -27.596   9.927  1.00  0.310          H  
ATOM   2130 2HB  LEU A 159      -7.215 -29.105  10.813  1.00  0.310          H  
ATOM   2131  HG  LEU A 159      -9.179 -28.059  12.118  1.00  0.310          H  
ATOM   2132 1HD1 LEU A 159     -10.325 -26.246  11.033  1.00  0.310          H  
ATOM   2133 2HD1 LEU A 159      -8.713 -25.744  11.572  1.00  0.310          H  
ATOM   2134 3HD1 LEU A 159      -9.001 -26.108   9.858  1.00  0.310          H  
ATOM   2135 1HD2 LEU A 159     -10.696 -28.493  10.309  1.00  0.310          H  
ATOM   2136 2HD2 LEU A 159      -9.382 -28.371   9.153  1.00  0.310          H  
ATOM   2137 3HD2 LEU A 159      -9.380 -29.657  10.372  1.00  0.310          H  
ATOM   2138  N   GLY A 160      -7.219 -26.946  14.110  1.00  0.160          N  
ATOM   2139  CA  GLY A 160      -7.617 -27.323  15.462  1.00  0.150          C  
ATOM   2140  C   GLY A 160      -8.968 -28.002  15.468  1.00  0.160          C  
ATOM   2141  O   GLY A 160      -9.786 -27.775  14.580  1.00  0.150          O  
ATOM   2142  H   GLY A 160      -7.259 -25.957  13.822  1.00  0.190          H  
ATOM   2143 1HA  GLY A 160      -6.891 -27.998  15.896  1.00  0.180          H  
ATOM   2144 2HA  GLY A 160      -7.648 -26.433  16.086  1.00  0.180          H  
ATOM   2145  N   PHE A 161      -9.237 -28.784  16.501  1.00  0.170          N  
ATOM   2146  CA  PHE A 161     -10.521 -29.456  16.612  1.00  0.190          C  
ATOM   2147  C   PHE A 161     -11.721 -28.506  16.632  1.00  0.190          C  
ATOM   2148  O   PHE A 161     -12.730 -28.783  15.982  1.00  0.200          O  
ATOM   2149  CB  PHE A 161     -10.542 -30.397  17.795  1.00  0.260          C  
ATOM   2150  CG  PHE A 161     -11.802 -31.163  17.876  1.00  0.260          C  
ATOM   2151  CD1 PHE A 161     -12.047 -32.126  16.925  1.00  0.260          C  
ATOM   2152  CD2 PHE A 161     -12.728 -30.970  18.881  1.00  0.260          C  
ATOM   2153  CE1 PHE A 161     -13.172 -32.861  16.944  1.00  0.260          C  
ATOM   2154  CE2 PHE A 161     -13.875 -31.735  18.909  1.00  0.260          C  
ATOM   2155  CZ  PHE A 161     -14.092 -32.680  17.927  1.00  0.260          C  
ATOM   2156  H   PHE A 161      -8.491 -28.983  17.176  1.00  0.200          H  
ATOM   2157  HA  PHE A 161     -10.631 -30.077  15.728  1.00  0.230          H  
ATOM   2158 1HB  PHE A 161      -9.721 -31.092  17.698  1.00  0.310          H  
ATOM   2159 2HB  PHE A 161     -10.409 -29.837  18.723  1.00  0.310          H  
ATOM   2160  HD1 PHE A 161     -11.325 -32.284  16.139  1.00  0.310          H  
ATOM   2161  HD2 PHE A 161     -12.545 -30.211  19.648  1.00  0.310          H  
ATOM   2162  HE1 PHE A 161     -13.332 -33.595  16.179  1.00  0.310          H  
ATOM   2163  HE2 PHE A 161     -14.610 -31.593  19.699  1.00  0.310          H  
ATOM   2164  HZ  PHE A 161     -14.991 -33.288  17.936  1.00  0.310          H  
ATOM   2165  N   GLU A 162     -11.675 -27.425  17.412  1.00  0.190          N  
ATOM   2166  CA  GLU A 162     -12.832 -26.528  17.445  1.00  0.190          C  
ATOM   2167  C   GLU A 162     -13.073 -25.898  16.065  1.00  0.180          C  
ATOM   2168  O   GLU A 162     -14.218 -25.707  15.629  1.00  0.170          O  
ATOM   2169  CB  GLU A 162     -12.614 -25.434  18.487  1.00  0.270          C  
ATOM   2170  CG  GLU A 162     -12.501 -25.952  19.917  1.00  0.270          C  
ATOM   2171  CD  GLU A 162     -11.102 -26.440  20.248  1.00  0.270          C  
ATOM   2172  OE1 GLU A 162     -10.236 -26.336  19.397  1.00  0.270          O  
ATOM   2173  OE2 GLU A 162     -10.896 -26.918  21.330  1.00  0.270          O  
ATOM   2174  H   GLU A 162     -10.846 -27.214  17.973  1.00  0.230          H  
ATOM   2175  HA  GLU A 162     -13.712 -27.109  17.718  1.00  0.230          H  
ATOM   2176 1HB  GLU A 162     -11.709 -24.876  18.248  1.00  0.320          H  
ATOM   2177 2HB  GLU A 162     -13.447 -24.732  18.451  1.00  0.320          H  
ATOM   2178 1HG  GLU A 162     -12.774 -25.156  20.610  1.00  0.320          H  
ATOM   2179 2HG  GLU A 162     -13.208 -26.772  20.049  1.00  0.320          H  
ATOM   2180  N   GLU A 163     -11.971 -25.587  15.388  1.00  0.170          N  
ATOM   2181  CA  GLU A 163     -11.978 -24.997  14.062  1.00  0.140          C  
ATOM   2182  C   GLU A 163     -12.595 -25.995  13.081  1.00  0.140          C  
ATOM   2183  O   GLU A 163     -13.403 -25.626  12.219  1.00  0.130          O  
ATOM   2184  CB  GLU A 163     -10.549 -24.674  13.691  1.00  0.210          C  
ATOM   2185  CG  GLU A 163      -9.903 -23.578  14.535  1.00  0.210          C  
ATOM   2186  CD  GLU A 163      -8.407 -23.532  14.359  1.00  0.210          C  
ATOM   2187  OE1 GLU A 163      -7.917 -24.227  13.493  1.00  0.210          O  
ATOM   2188  OE2 GLU A 163      -7.749 -22.873  15.127  1.00  0.210          O  
ATOM   2189  H   GLU A 163     -11.086 -25.754  15.847  1.00  0.200          H  
ATOM   2190  HA  GLU A 163     -12.579 -24.089  14.078  1.00  0.170          H  
ATOM   2191 1HB  GLU A 163      -9.942 -25.549  13.769  1.00  0.250          H  
ATOM   2192 2HB  GLU A 163     -10.539 -24.382  12.683  1.00  0.250          H  
ATOM   2193 1HG  GLU A 163     -10.321 -22.616  14.241  1.00  0.250          H  
ATOM   2194 2HG  GLU A 163     -10.138 -23.743  15.584  1.00  0.250          H  
ATOM   2195  N   PHE A 164     -12.238 -27.272  13.261  1.00  0.150          N  
ATOM   2196  CA  PHE A 164     -12.781 -28.371  12.498  1.00  0.150          C  
ATOM   2197  C   PHE A 164     -14.281 -28.425  12.693  1.00  0.150          C  
ATOM   2198  O   PHE A 164     -15.027 -28.516  11.733  1.00  0.140          O  
ATOM   2199  CB  PHE A 164     -12.165 -29.706  12.887  1.00  0.210          C  
ATOM   2200  CG  PHE A 164     -12.757 -30.834  12.144  1.00  0.210          C  
ATOM   2201  CD1 PHE A 164     -12.305 -31.193  10.893  1.00  0.210          C  
ATOM   2202  CD2 PHE A 164     -13.812 -31.520  12.677  1.00  0.210          C  
ATOM   2203  CE1 PHE A 164     -12.894 -32.214  10.208  1.00  0.210          C  
ATOM   2204  CE2 PHE A 164     -14.394 -32.510  11.985  1.00  0.210          C  
ATOM   2205  CZ  PHE A 164     -13.936 -32.865  10.747  1.00  0.210          C  
ATOM   2206  H   PHE A 164     -11.502 -27.472  13.943  1.00  0.180          H  
ATOM   2207  HA  PHE A 164     -12.582 -28.194  11.448  1.00  0.180          H  
ATOM   2208 1HB  PHE A 164     -11.101 -29.669  12.709  1.00  0.250          H  
ATOM   2209 2HB  PHE A 164     -12.310 -29.892  13.931  1.00  0.250          H  
ATOM   2210  HD1 PHE A 164     -11.484 -30.663  10.456  1.00  0.250          H  
ATOM   2211  HD2 PHE A 164     -14.197 -31.247  13.663  1.00  0.250          H  
ATOM   2212  HE1 PHE A 164     -12.537 -32.497   9.229  1.00  0.250          H  
ATOM   2213  HE2 PHE A 164     -15.231 -33.012  12.409  1.00  0.250          H  
ATOM   2214  HZ  PHE A 164     -14.414 -33.664  10.196  1.00  0.250          H  
ATOM   2215  N   LYS A 165     -14.770 -28.369  13.937  1.00  0.170          N  
ATOM   2216  CA  LYS A 165     -16.220 -28.429  14.112  1.00  0.170          C  
ATOM   2217  C   LYS A 165     -16.923 -27.342  13.284  1.00  0.160          C  
ATOM   2218  O   LYS A 165     -17.946 -27.618  12.652  1.00  0.150          O  
ATOM   2219  CB  LYS A 165     -16.611 -28.313  15.590  1.00  0.240          C  
ATOM   2220  CG  LYS A 165     -16.345 -29.584  16.439  1.00  0.240          C  
ATOM   2221  CD  LYS A 165     -16.583 -29.351  17.960  1.00  0.240          C  
ATOM   2222  CE  LYS A 165     -18.061 -29.062  18.308  1.00  0.240          C  
ATOM   2223  NZ  LYS A 165     -18.283 -28.931  19.793  1.00  0.240          N  
ATOM   2224  H   LYS A 165     -14.128 -28.333  14.736  1.00  0.200          H  
ATOM   2225  HA  LYS A 165     -16.565 -29.396  13.748  1.00  0.200          H  
ATOM   2226 1HB  LYS A 165     -16.061 -27.488  16.043  1.00  0.290          H  
ATOM   2227 2HB  LYS A 165     -17.668 -28.072  15.647  1.00  0.290          H  
ATOM   2228 1HG  LYS A 165     -16.992 -30.391  16.096  1.00  0.290          H  
ATOM   2229 2HG  LYS A 165     -15.304 -29.894  16.293  1.00  0.290          H  
ATOM   2230 1HD  LYS A 165     -16.287 -30.241  18.500  1.00  0.290          H  
ATOM   2231 2HD  LYS A 165     -15.964 -28.521  18.303  1.00  0.290          H  
ATOM   2232 1HE  LYS A 165     -18.367 -28.133  17.839  1.00  0.290          H  
ATOM   2233 2HE  LYS A 165     -18.682 -29.874  17.929  1.00  0.290          H  
ATOM   2234 1HZ  LYS A 165     -19.263 -28.737  19.972  1.00  0.290          H  
ATOM   2235 2HZ  LYS A 165     -18.021 -29.791  20.257  1.00  0.290          H  
ATOM   2236 3HZ  LYS A 165     -17.728 -28.170  20.172  1.00  0.290          H  
ATOM   2237  N   TYR A 166     -16.383 -26.113  13.260  1.00  0.150          N  
ATOM   2238  CA  TYR A 166     -16.982 -25.068  12.421  1.00  0.150          C  
ATOM   2239  C   TYR A 166     -16.993 -25.509  10.952  1.00  0.130          C  
ATOM   2240  O   TYR A 166     -18.028 -25.465  10.269  1.00  0.140          O  
ATOM   2241  CB  TYR A 166     -16.229 -23.737  12.539  1.00  0.210          C  
ATOM   2242  CG  TYR A 166     -16.781 -22.660  11.610  1.00  0.210          C  
ATOM   2243  CD1 TYR A 166     -17.891 -21.933  11.993  1.00  0.210          C  
ATOM   2244  CD2 TYR A 166     -16.193 -22.421  10.365  1.00  0.210          C  
ATOM   2245  CE1 TYR A 166     -18.418 -20.976  11.152  1.00  0.210          C  
ATOM   2246  CE2 TYR A 166     -16.726 -21.463   9.518  1.00  0.210          C  
ATOM   2247  CZ  TYR A 166     -17.838 -20.740   9.910  1.00  0.210          C  
ATOM   2248  OH  TYR A 166     -18.411 -19.790   9.078  1.00  0.210          O  
ATOM   2249  H   TYR A 166     -15.572 -25.917  13.861  1.00  0.180          H  
ATOM   2250  HA  TYR A 166     -18.013 -24.921  12.734  1.00  0.180          H  
ATOM   2251 1HB  TYR A 166     -16.282 -23.374  13.564  1.00  0.250          H  
ATOM   2252 2HB  TYR A 166     -15.190 -23.888  12.302  1.00  0.250          H  
ATOM   2253  HD1 TYR A 166     -18.355 -22.119  12.960  1.00  0.250          H  
ATOM   2254  HD2 TYR A 166     -15.322 -22.997  10.053  1.00  0.250          H  
ATOM   2255  HE1 TYR A 166     -19.296 -20.410  11.458  1.00  0.250          H  
ATOM   2256  HE2 TYR A 166     -16.279 -21.281   8.541  1.00  0.250          H  
ATOM   2257  HH  TYR A 166     -17.968 -19.788   8.187  1.00  0.250          H  
ATOM   2258  N   LEU A 167     -15.826 -25.946  10.473  1.00  0.120          N  
ATOM   2259  CA  LEU A 167     -15.643 -26.381   9.098  1.00  0.100          C  
ATOM   2260  C   LEU A 167     -16.592 -27.498   8.707  1.00  0.120          C  
ATOM   2261  O   LEU A 167     -17.278 -27.401   7.688  1.00  0.110          O  
ATOM   2262  CB  LEU A 167     -14.206 -26.910   8.936  1.00  0.150          C  
ATOM   2263  CG  LEU A 167     -13.834 -27.571   7.607  1.00  0.150          C  
ATOM   2264  CD1 LEU A 167     -13.894 -26.567   6.465  1.00  0.150          C  
ATOM   2265  CD2 LEU A 167     -12.459 -28.241   7.765  1.00  0.150          C  
ATOM   2266  H   LEU A 167     -15.018 -25.962  11.106  1.00  0.140          H  
ATOM   2267  HA  LEU A 167     -15.812 -25.525   8.451  1.00  0.120          H  
ATOM   2268 1HB  LEU A 167     -13.515 -26.085   9.113  1.00  0.180          H  
ATOM   2269 2HB  LEU A 167     -14.036 -27.644   9.696  1.00  0.180          H  
ATOM   2270  HG  LEU A 167     -14.553 -28.337   7.390  1.00  0.180          H  
ATOM   2271 1HD1 LEU A 167     -13.659 -27.075   5.551  1.00  0.180          H  
ATOM   2272 2HD1 LEU A 167     -14.895 -26.151   6.384  1.00  0.180          H  
ATOM   2273 3HD1 LEU A 167     -13.178 -25.764   6.634  1.00  0.180          H  
ATOM   2274 1HD2 LEU A 167     -12.196 -28.755   6.849  1.00  0.180          H  
ATOM   2275 2HD2 LEU A 167     -11.704 -27.486   7.995  1.00  0.180          H  
ATOM   2276 3HD2 LEU A 167     -12.506 -28.965   8.578  1.00  0.180          H  
ATOM   2277  N   TRP A 168     -16.620 -28.559   9.508  1.00  0.140          N  
ATOM   2278  CA  TRP A 168     -17.451 -29.717   9.260  1.00  0.170          C  
ATOM   2279  C   TRP A 168     -18.910 -29.361   9.269  1.00  0.180          C  
ATOM   2280  O   TRP A 168     -19.659 -29.789   8.398  1.00  0.190          O  
ATOM   2281  CB  TRP A 168     -17.192 -30.858  10.231  1.00  0.230          C  
ATOM   2282  CG  TRP A 168     -18.138 -32.013   9.986  1.00  0.230          C  
ATOM   2283  CD1 TRP A 168     -19.118 -32.449  10.822  1.00  0.230          C  
ATOM   2284  CD2 TRP A 168     -18.234 -32.845   8.794  1.00  0.230          C  
ATOM   2285  NE1 TRP A 168     -19.801 -33.500  10.245  1.00  0.230          N  
ATOM   2286  CE2 TRP A 168     -19.276 -33.747   9.007  1.00  0.230          C  
ATOM   2287  CE3 TRP A 168     -17.541 -32.885   7.589  1.00  0.230          C  
ATOM   2288  CZ2 TRP A 168     -19.640 -34.684   8.054  1.00  0.230          C  
ATOM   2289  CZ3 TRP A 168     -17.907 -33.812   6.634  1.00  0.230          C  
ATOM   2290  CH2 TRP A 168     -18.931 -34.690   6.858  1.00  0.230          C  
ATOM   2291  H   TRP A 168     -16.031 -28.544  10.330  1.00  0.170          H  
ATOM   2292  HA  TRP A 168     -17.206 -30.084   8.273  1.00  0.200          H  
ATOM   2293 1HB  TRP A 168     -16.176 -31.200  10.112  1.00  0.270          H  
ATOM   2294 2HB  TRP A 168     -17.308 -30.504  11.258  1.00  0.270          H  
ATOM   2295  HD1 TRP A 168     -19.335 -32.026  11.803  1.00  0.270          H  
ATOM   2296  HE1 TRP A 168     -20.584 -34.005  10.663  1.00  0.270          H  
ATOM   2297  HE3 TRP A 168     -16.737 -32.196   7.401  1.00  0.270          H  
ATOM   2298  HZ2 TRP A 168     -20.457 -35.390   8.219  1.00  0.270          H  
ATOM   2299  HZ3 TRP A 168     -17.358 -33.827   5.695  1.00  0.270          H  
ATOM   2300  HH2 TRP A 168     -19.194 -35.413   6.079  1.00  0.270          H  
ATOM   2301  N   ASN A 169     -19.361 -28.554  10.228  1.00  0.190          N  
ATOM   2302  CA  ASN A 169     -20.774 -28.230  10.233  1.00  0.200          C  
ATOM   2303  C   ASN A 169     -21.158 -27.585   8.905  1.00  0.180          C  
ATOM   2304  O   ASN A 169     -22.230 -27.877   8.355  1.00  0.190          O  
ATOM   2305  CB  ASN A 169     -21.095 -27.311  11.387  1.00  0.280          C  
ATOM   2306  CG  ASN A 169     -21.051 -28.010  12.716  1.00  0.280          C  
ATOM   2307  OD1 ASN A 169     -21.126 -29.243  12.811  1.00  0.280          O  
ATOM   2308  ND2 ASN A 169     -20.932 -27.237  13.761  1.00  0.280          N  
ATOM   2309  H   ASN A 169     -18.748 -28.207  10.970  1.00  0.230          H  
ATOM   2310  HA  ASN A 169     -21.346 -29.153  10.332  1.00  0.240          H  
ATOM   2311 1HB  ASN A 169     -20.370 -26.491  11.400  1.00  0.330          H  
ATOM   2312 2HB  ASN A 169     -22.077 -26.879  11.244  1.00  0.330          H  
ATOM   2313 1HD2 ASN A 169     -20.893 -27.637  14.674  1.00  0.330          H  
ATOM   2314 2HD2 ASN A 169     -20.872 -26.247  13.647  1.00  0.330          H  
ATOM   2315  N   ASN A 170     -20.264 -26.754   8.353  1.00  0.150          N  
ATOM   2316  CA  ASN A 170     -20.552 -26.126   7.080  1.00  0.130          C  
ATOM   2317  C   ASN A 170     -20.416 -27.127   5.932  1.00  0.120          C  
ATOM   2318  O   ASN A 170     -21.249 -27.112   5.027  1.00  0.110          O  
ATOM   2319  CB  ASN A 170     -19.668 -24.928   6.882  1.00  0.190          C  
ATOM   2320  CG  ASN A 170     -20.063 -23.812   7.772  1.00  0.190          C  
ATOM   2321  OD1 ASN A 170     -21.049 -23.088   7.539  1.00  0.190          O  
ATOM   2322  ND2 ASN A 170     -19.336 -23.665   8.834  1.00  0.190          N  
ATOM   2323  H   ASN A 170     -19.415 -26.512   8.880  1.00  0.180          H  
ATOM   2324  HA  ASN A 170     -21.586 -25.785   7.090  1.00  0.160          H  
ATOM   2325 1HB  ASN A 170     -18.627 -25.197   7.076  1.00  0.230          H  
ATOM   2326 2HB  ASN A 170     -19.744 -24.601   5.866  1.00  0.230          H  
ATOM   2327 1HD2 ASN A 170     -19.542 -22.942   9.493  1.00  0.230          H  
ATOM   2328 2HD2 ASN A 170     -18.564 -24.299   9.017  1.00  0.230          H  
ATOM   2329  N   ILE A 171     -19.444 -28.053   5.993  1.00  0.110          N  
ATOM   2330  CA  ILE A 171     -19.301 -29.034   4.917  1.00  0.100          C  
ATOM   2331  C   ILE A 171     -20.547 -29.886   4.855  1.00  0.080          C  
ATOM   2332  O   ILE A 171     -21.057 -30.133   3.767  1.00  0.070          O  
ATOM   2333  CB  ILE A 171     -18.101 -29.997   5.094  1.00  0.140          C  
ATOM   2334  CG1 ILE A 171     -16.778 -29.233   4.963  1.00  0.140          C  
ATOM   2335  CG2 ILE A 171     -18.184 -31.161   4.014  1.00  0.140          C  
ATOM   2336  CD1 ILE A 171     -15.568 -30.016   5.409  1.00  0.140          C  
ATOM   2337  H   ILE A 171     -18.758 -28.001   6.752  1.00  0.130          H  
ATOM   2338  HA  ILE A 171     -19.191 -28.505   3.974  1.00  0.120          H  
ATOM   2339  HB  ILE A 171     -18.134 -30.425   6.089  1.00  0.170          H  
ATOM   2340 1HG1 ILE A 171     -16.641 -28.946   3.950  1.00  0.170          H  
ATOM   2341 2HG1 ILE A 171     -16.837 -28.336   5.552  1.00  0.170          H  
ATOM   2342 1HG2 ILE A 171     -17.361 -31.846   4.134  1.00  0.170          H  
ATOM   2343 2HG2 ILE A 171     -19.108 -31.729   4.121  1.00  0.170          H  
ATOM   2344 3HG2 ILE A 171     -18.154 -30.726   3.016  1.00  0.170          H  
ATOM   2345 1HD1 ILE A 171     -14.689 -29.407   5.298  1.00  0.170          H  
ATOM   2346 2HD1 ILE A 171     -15.675 -30.289   6.450  1.00  0.170          H  
ATOM   2347 3HD1 ILE A 171     -15.449 -30.906   4.815  1.00  0.170          H  
ATOM   2348  N   LYS A 172     -21.006 -30.378   6.004  1.00  0.090          N  
ATOM   2349  CA  LYS A 172     -22.185 -31.218   6.075  1.00  0.070          C  
ATOM   2350  C   LYS A 172     -23.412 -30.493   5.510  1.00  0.060          C  
ATOM   2351  O   LYS A 172     -24.168 -31.074   4.719  1.00  0.050          O  
ATOM   2352  CB  LYS A 172     -22.418 -31.660   7.511  1.00  0.110          C  
ATOM   2353  CG  LYS A 172     -23.596 -32.589   7.701  1.00  0.110          C  
ATOM   2354  CD  LYS A 172     -23.696 -33.033   9.142  1.00  0.110          C  
ATOM   2355  CE  LYS A 172     -24.887 -33.941   9.357  1.00  0.110          C  
ATOM   2356  NZ  LYS A 172     -24.971 -34.400  10.755  1.00  0.110          N  
ATOM   2357  H   LYS A 172     -20.509 -30.147   6.864  1.00  0.110          H  
ATOM   2358  HA  LYS A 172     -22.007 -32.105   5.469  1.00  0.080          H  
ATOM   2359 1HB  LYS A 172     -21.523 -32.156   7.881  1.00  0.130          H  
ATOM   2360 2HB  LYS A 172     -22.572 -30.776   8.137  1.00  0.130          H  
ATOM   2361 1HG  LYS A 172     -24.518 -32.077   7.422  1.00  0.130          H  
ATOM   2362 2HG  LYS A 172     -23.474 -33.462   7.060  1.00  0.130          H  
ATOM   2363 1HD  LYS A 172     -22.787 -33.576   9.421  1.00  0.130          H  
ATOM   2364 2HD  LYS A 172     -23.786 -32.158   9.787  1.00  0.130          H  
ATOM   2365 1HE  LYS A 172     -25.801 -33.409   9.102  1.00  0.130          H  
ATOM   2366 2HE  LYS A 172     -24.790 -34.813   8.709  1.00  0.130          H  
ATOM   2367 1HZ  LYS A 172     -25.762 -35.013  10.868  1.00  0.130          H  
ATOM   2368 2HZ  LYS A 172     -24.102 -34.921  10.996  1.00  0.130          H  
ATOM   2369 3HZ  LYS A 172     -25.066 -33.613  11.372  1.00  0.130          H  
ATOM   2370  N   ARG A 173     -23.623 -29.229   5.907  1.00  0.070          N  
ATOM   2371  CA  ARG A 173     -24.744 -28.472   5.362  1.00  0.070          C  
ATOM   2372  C   ARG A 173     -24.624 -28.279   3.851  1.00  0.060          C  
ATOM   2373  O   ARG A 173     -25.609 -28.429   3.118  1.00  0.060          O  
ATOM   2374  CB  ARG A 173     -24.873 -27.105   6.027  1.00  0.100          C  
ATOM   2375  CG  ARG A 173     -25.447 -27.108   7.449  1.00  0.100          C  
ATOM   2376  CD  ARG A 173     -25.809 -25.718   7.905  1.00  0.100          C  
ATOM   2377  NE  ARG A 173     -24.623 -24.873   8.171  1.00  0.100          N  
ATOM   2378  CZ  ARG A 173     -23.997 -24.772   9.375  1.00  0.100          C  
ATOM   2379  NH1 ARG A 173     -24.450 -25.443  10.421  1.00  0.100          N  
ATOM   2380  NH2 ARG A 173     -22.936 -23.990   9.516  1.00  0.100          N  
ATOM   2381  H   ARG A 173     -23.009 -28.804   6.609  1.00  0.080          H  
ATOM   2382  HA  ARG A 173     -25.656 -29.031   5.563  1.00  0.080          H  
ATOM   2383 1HB  ARG A 173     -23.882 -26.648   6.081  1.00  0.120          H  
ATOM   2384 2HB  ARG A 173     -25.495 -26.459   5.410  1.00  0.120          H  
ATOM   2385 1HG  ARG A 173     -26.344 -27.723   7.475  1.00  0.120          H  
ATOM   2386 2HG  ARG A 173     -24.711 -27.517   8.136  1.00  0.120          H  
ATOM   2387 1HD  ARG A 173     -26.390 -25.236   7.118  1.00  0.120          H  
ATOM   2388 2HD  ARG A 173     -26.417 -25.770   8.802  1.00  0.120          H  
ATOM   2389  HE  ARG A 173     -24.244 -24.333   7.401  1.00  0.120          H  
ATOM   2390 1HH1 ARG A 173     -25.259 -26.039  10.334  1.00  0.120          H  
ATOM   2391 2HH1 ARG A 173     -23.997 -25.350  11.317  1.00  0.120          H  
ATOM   2392 1HH2 ARG A 173     -22.556 -23.465   8.722  1.00  0.120          H  
ATOM   2393 2HH2 ARG A 173     -22.479 -23.915  10.410  1.00  0.120          H  
ATOM   2394  N   TRP A 174     -23.422 -27.970   3.372  1.00  0.060          N  
ATOM   2395  CA  TRP A 174     -23.218 -27.766   1.955  1.00  0.070          C  
ATOM   2396  C   TRP A 174     -23.314 -29.073   1.190  1.00  0.060          C  
ATOM   2397  O   TRP A 174     -23.702 -29.061   0.023  1.00  0.060          O  
ATOM   2398  CB  TRP A 174     -21.908 -27.057   1.728  1.00  0.090          C  
ATOM   2399  CG  TRP A 174     -21.935 -25.613   2.125  1.00  0.090          C  
ATOM   2400  CD1 TRP A 174     -23.007 -24.746   2.106  1.00  0.090          C  
ATOM   2401  CD2 TRP A 174     -20.818 -24.856   2.612  1.00  0.090          C  
ATOM   2402  NE1 TRP A 174     -22.618 -23.505   2.525  1.00  0.090          N  
ATOM   2403  CE2 TRP A 174     -21.278 -23.555   2.855  1.00  0.090          C  
ATOM   2404  CE3 TRP A 174     -19.478 -25.168   2.856  1.00  0.090          C  
ATOM   2405  CZ2 TRP A 174     -20.438 -22.569   3.338  1.00  0.090          C  
ATOM   2406  CZ3 TRP A 174     -18.652 -24.179   3.332  1.00  0.090          C  
ATOM   2407  CH2 TRP A 174     -19.114 -22.915   3.569  1.00  0.090          C  
ATOM   2408  H   TRP A 174     -22.634 -27.822   4.011  1.00  0.070          H  
ATOM   2409  HA  TRP A 174     -24.013 -27.129   1.589  1.00  0.080          H  
ATOM   2410 1HB  TRP A 174     -21.137 -27.552   2.311  1.00  0.110          H  
ATOM   2411 2HB  TRP A 174     -21.643 -27.112   0.682  1.00  0.110          H  
ATOM   2412  HD1 TRP A 174     -24.016 -24.985   1.787  1.00  0.110          H  
ATOM   2413  HE1 TRP A 174     -23.244 -22.667   2.570  1.00  0.110          H  
ATOM   2414  HE3 TRP A 174     -19.098 -26.170   2.674  1.00  0.110          H  
ATOM   2415  HZ2 TRP A 174     -20.786 -21.556   3.536  1.00  0.110          H  
ATOM   2416  HZ3 TRP A 174     -17.630 -24.425   3.519  1.00  0.110          H  
ATOM   2417  HH2 TRP A 174     -18.425 -22.166   3.949  1.00  0.110          H  
ATOM   2418  N   GLN A 175     -22.961 -30.188   1.829  1.00  0.060          N  
ATOM   2419  CA  GLN A 175     -23.111 -31.497   1.231  1.00  0.070          C  
ATOM   2420  C   GLN A 175     -24.583 -31.739   0.960  1.00  0.070          C  
ATOM   2421  O   GLN A 175     -24.939 -32.239  -0.108  1.00  0.070          O  
ATOM   2422  CB  GLN A 175     -22.534 -32.578   2.134  1.00  0.090          C  
ATOM   2423  CG  GLN A 175     -22.646 -33.960   1.603  1.00  0.090          C  
ATOM   2424  CD  GLN A 175     -21.989 -34.930   2.502  1.00  0.090          C  
ATOM   2425  OE1 GLN A 175     -20.761 -34.971   2.622  1.00  0.090          O  
ATOM   2426  NE2 GLN A 175     -22.814 -35.724   3.158  1.00  0.090          N  
ATOM   2427  H   GLN A 175     -22.549 -30.111   2.758  1.00  0.070          H  
ATOM   2428  HA  GLN A 175     -22.589 -31.506   0.280  1.00  0.080          H  
ATOM   2429 1HB  GLN A 175     -21.483 -32.363   2.332  1.00  0.110          H  
ATOM   2430 2HB  GLN A 175     -23.044 -32.559   3.086  1.00  0.110          H  
ATOM   2431 1HG  GLN A 175     -23.700 -34.230   1.543  1.00  0.110          H  
ATOM   2432 2HG  GLN A 175     -22.199 -34.035   0.623  1.00  0.110          H  
ATOM   2433 1HE2 GLN A 175     -22.472 -36.460   3.789  1.00  0.110          H  
ATOM   2434 2HE2 GLN A 175     -23.798 -35.635   3.029  1.00  0.110          H  
ATOM   2435  N   ALA A 176     -25.449 -31.383   1.920  1.00  0.080          N  
ATOM   2436  CA  ALA A 176     -26.878 -31.533   1.694  1.00  0.100          C  
ATOM   2437  C   ALA A 176     -27.323 -30.695   0.490  1.00  0.090          C  
ATOM   2438  O   ALA A 176     -28.079 -31.190  -0.349  1.00  0.100          O  
ATOM   2439  CB  ALA A 176     -27.659 -31.119   2.924  1.00  0.130          C  
ATOM   2440  H   ALA A 176     -25.088 -31.058   2.827  1.00  0.100          H  
ATOM   2441  HA  ALA A 176     -27.079 -32.580   1.476  1.00  0.120          H  
ATOM   2442 1HB  ALA A 176     -28.722 -31.257   2.744  1.00  0.160          H  
ATOM   2443 2HB  ALA A 176     -27.347 -31.729   3.771  1.00  0.160          H  
ATOM   2444 3HB  ALA A 176     -27.465 -30.074   3.144  1.00  0.160          H  
ATOM   2445  N   ILE A 177     -26.792 -29.464   0.361  1.00  0.090          N  
ATOM   2446  CA  ILE A 177     -27.158 -28.607  -0.775  1.00  0.090          C  
ATOM   2447  C   ILE A 177     -26.682 -29.256  -2.063  1.00  0.080          C  
ATOM   2448  O   ILE A 177     -27.406 -29.272  -3.063  1.00  0.110          O  
ATOM   2449  CB  ILE A 177     -26.524 -27.185  -0.697  1.00  0.130          C  
ATOM   2450  CG1 ILE A 177     -27.028 -26.396   0.557  1.00  0.130          C  
ATOM   2451  CG2 ILE A 177     -26.815 -26.377  -2.020  1.00  0.130          C  
ATOM   2452  CD1 ILE A 177     -28.512 -26.119   0.641  1.00  0.130          C  
ATOM   2453  H   ILE A 177     -26.198 -29.113   1.120  1.00  0.110          H  
ATOM   2454  HA  ILE A 177     -28.239 -28.523  -0.824  1.00  0.110          H  
ATOM   2455  HB  ILE A 177     -25.449 -27.281  -0.590  1.00  0.150          H  
ATOM   2456 1HG1 ILE A 177     -26.750 -26.955   1.441  1.00  0.150          H  
ATOM   2457 2HG1 ILE A 177     -26.514 -25.445   0.577  1.00  0.150          H  
ATOM   2458 1HG2 ILE A 177     -26.352 -25.396  -1.956  1.00  0.150          H  
ATOM   2459 2HG2 ILE A 177     -26.410 -26.895  -2.886  1.00  0.150          H  
ATOM   2460 3HG2 ILE A 177     -27.884 -26.257  -2.157  1.00  0.150          H  
ATOM   2461 1HD1 ILE A 177     -28.717 -25.562   1.555  1.00  0.150          H  
ATOM   2462 2HD1 ILE A 177     -28.827 -25.533  -0.198  1.00  0.150          H  
ATOM   2463 3HD1 ILE A 177     -29.072 -27.050   0.662  1.00  0.150          H  
ATOM   2464  N   TYR A 178     -25.456 -29.758  -2.055  1.00  0.070          N  
ATOM   2465  CA  TYR A 178     -24.887 -30.401  -3.215  1.00  0.060          C  
ATOM   2466  C   TYR A 178     -25.806 -31.509  -3.703  1.00  0.060          C  
ATOM   2467  O   TYR A 178     -26.124 -31.559  -4.892  1.00  0.090          O  
ATOM   2468  CB  TYR A 178     -23.500 -30.963  -2.891  1.00  0.090          C  
ATOM   2469  CG  TYR A 178     -22.881 -31.779  -3.978  1.00  0.090          C  
ATOM   2470  CD1 TYR A 178     -22.141 -31.215  -5.010  1.00  0.090          C  
ATOM   2471  CD2 TYR A 178     -23.074 -33.128  -3.937  1.00  0.090          C  
ATOM   2472  CE1 TYR A 178     -21.604 -32.046  -5.991  1.00  0.090          C  
ATOM   2473  CE2 TYR A 178     -22.546 -33.926  -4.886  1.00  0.090          C  
ATOM   2474  CZ  TYR A 178     -21.818 -33.417  -5.895  1.00  0.090          C  
ATOM   2475  OH  TYR A 178     -21.313 -34.309  -6.785  1.00  0.090          O  
ATOM   2476  H   TYR A 178     -24.892 -29.675  -1.210  1.00  0.080          H  
ATOM   2477  HA  TYR A 178     -24.794 -29.655  -4.001  1.00  0.070          H  
ATOM   2478 1HB  TYR A 178     -22.831 -30.155  -2.646  1.00  0.110          H  
ATOM   2479 2HB  TYR A 178     -23.564 -31.585  -2.017  1.00  0.110          H  
ATOM   2480  HD1 TYR A 178     -21.984 -30.136  -5.055  1.00  0.110          H  
ATOM   2481  HD2 TYR A 178     -23.657 -33.567  -3.130  1.00  0.110          H  
ATOM   2482  HE1 TYR A 178     -21.021 -31.628  -6.812  1.00  0.110          H  
ATOM   2483  HE2 TYR A 178     -22.702 -34.999  -4.844  1.00  0.110          H  
ATOM   2484  HH  TYR A 178     -20.755 -33.890  -7.466  1.00  0.110          H  
ATOM   2485  N   LYS A 179     -26.228 -32.395  -2.785  1.00  0.050          N  
ATOM   2486  CA  LYS A 179     -27.110 -33.515  -3.112  1.00  0.070          C  
ATOM   2487  C   LYS A 179     -28.463 -33.065  -3.666  1.00  0.090          C  
ATOM   2488  O   LYS A 179     -28.998 -33.695  -4.577  1.00  0.100          O  
ATOM   2489  CB  LYS A 179     -27.355 -34.384  -1.888  1.00  0.090          C  
ATOM   2490  CG  LYS A 179     -26.159 -35.221  -1.445  1.00  0.090          C  
ATOM   2491  CD  LYS A 179     -26.449 -35.966  -0.136  1.00  0.090          C  
ATOM   2492  CE  LYS A 179     -27.412 -37.141  -0.360  1.00  0.090          C  
ATOM   2493  NZ  LYS A 179     -27.685 -37.906   0.873  1.00  0.090          N  
ATOM   2494  H   LYS A 179     -25.897 -32.286  -1.819  1.00  0.060          H  
ATOM   2495  HA  LYS A 179     -26.621 -34.119  -3.877  1.00  0.080          H  
ATOM   2496 1HB  LYS A 179     -27.643 -33.744  -1.051  1.00  0.110          H  
ATOM   2497 2HB  LYS A 179     -28.189 -35.039  -2.102  1.00  0.110          H  
ATOM   2498 1HG  LYS A 179     -25.911 -35.950  -2.223  1.00  0.110          H  
ATOM   2499 2HG  LYS A 179     -25.302 -34.566  -1.302  1.00  0.110          H  
ATOM   2500 1HD  LYS A 179     -25.511 -36.352   0.271  1.00  0.110          H  
ATOM   2501 2HD  LYS A 179     -26.883 -35.278   0.588  1.00  0.110          H  
ATOM   2502 1HE  LYS A 179     -28.356 -36.791  -0.748  1.00  0.110          H  
ATOM   2503 2HE  LYS A 179     -26.961 -37.806  -1.082  1.00  0.110          H  
ATOM   2504 1HZ  LYS A 179     -28.304 -38.695   0.627  1.00  0.110          H  
ATOM   2505 2HZ  LYS A 179     -26.818 -38.274   1.239  1.00  0.110          H  
ATOM   2506 3HZ  LYS A 179     -28.124 -37.330   1.561  1.00  0.110          H  
ATOM   2507  N   GLN A 180     -29.014 -31.972  -3.118  1.00  0.110          N  
ATOM   2508  CA  GLN A 180     -30.295 -31.431  -3.576  1.00  0.130          C  
ATOM   2509  C   GLN A 180     -30.211 -31.033  -5.040  1.00  0.120          C  
ATOM   2510  O   GLN A 180     -31.198 -31.113  -5.772  1.00  0.120          O  
ATOM   2511  CB  GLN A 180     -30.712 -30.215  -2.739  1.00  0.170          C  
ATOM   2512  CG  GLN A 180     -31.135 -30.532  -1.308  1.00  0.170          C  
ATOM   2513  CD  GLN A 180     -31.330 -29.274  -0.482  1.00  0.170          C  
ATOM   2514  OE1 GLN A 180     -30.964 -28.185  -0.933  1.00  0.170          O  
ATOM   2515  NE2 GLN A 180     -31.895 -29.411   0.710  1.00  0.170          N  
ATOM   2516  H   GLN A 180     -28.545 -31.544  -2.311  1.00  0.130          H  
ATOM   2517  HA  GLN A 180     -31.053 -32.206  -3.476  1.00  0.160          H  
ATOM   2518 1HB  GLN A 180     -29.883 -29.516  -2.692  1.00  0.210          H  
ATOM   2519 2HB  GLN A 180     -31.536 -29.705  -3.232  1.00  0.210          H  
ATOM   2520 1HG  GLN A 180     -32.088 -31.056  -1.347  1.00  0.210          H  
ATOM   2521 2HG  GLN A 180     -30.401 -31.158  -0.835  1.00  0.210          H  
ATOM   2522 1HE2 GLN A 180     -32.043 -28.609   1.289  1.00  0.210          H  
ATOM   2523 2HE2 GLN A 180     -32.178 -30.316   1.034  1.00  0.210          H  
ATOM   2524  N   PHE A 181     -29.052 -30.536  -5.452  1.00  0.110          N  
ATOM   2525  CA  PHE A 181     -28.845 -30.182  -6.843  1.00  0.120          C  
ATOM   2526  C   PHE A 181     -28.442 -31.403  -7.699  1.00  0.180          C  
ATOM   2527  O   PHE A 181     -29.018 -31.635  -8.764  1.00  0.190          O  
ATOM   2528  CB  PHE A 181     -27.910 -28.992  -6.909  1.00  0.160          C  
ATOM   2529  CG  PHE A 181     -28.699 -27.748  -6.594  1.00  0.160          C  
ATOM   2530  CD1 PHE A 181     -28.947 -27.356  -5.284  1.00  0.160          C  
ATOM   2531  CD2 PHE A 181     -29.220 -26.980  -7.616  1.00  0.160          C  
ATOM   2532  CE1 PHE A 181     -29.705 -26.253  -5.002  1.00  0.160          C  
ATOM   2533  CE2 PHE A 181     -29.972 -25.863  -7.337  1.00  0.160          C  
ATOM   2534  CZ  PHE A 181     -30.220 -25.503  -6.022  1.00  0.160          C  
ATOM   2535  H   PHE A 181     -28.299 -30.400  -4.766  1.00  0.130          H  
ATOM   2536  HA  PHE A 181     -29.797 -29.829  -7.235  1.00  0.140          H  
ATOM   2537 1HB  PHE A 181     -27.119 -29.107  -6.165  1.00  0.200          H  
ATOM   2538 2HB  PHE A 181     -27.468 -28.903  -7.892  1.00  0.200          H  
ATOM   2539  HD1 PHE A 181     -28.557 -27.936  -4.475  1.00  0.200          H  
ATOM   2540  HD2 PHE A 181     -29.036 -27.272  -8.652  1.00  0.200          H  
ATOM   2541  HE1 PHE A 181     -29.895 -25.976  -3.965  1.00  0.200          H  
ATOM   2542  HE2 PHE A 181     -30.379 -25.269  -8.153  1.00  0.200          H  
ATOM   2543  HZ  PHE A 181     -30.820 -24.620  -5.801  1.00  0.200          H  
ATOM   2544  N   ASP A 182     -27.509 -32.246  -7.231  1.00  0.190          N  
ATOM   2545  CA  ASP A 182     -27.083 -33.418  -8.015  1.00  0.210          C  
ATOM   2546  C   ASP A 182     -28.051 -34.586  -7.829  1.00  0.200          C  
ATOM   2547  O   ASP A 182     -27.697 -35.649  -7.307  1.00  0.240          O  
ATOM   2548  CB  ASP A 182     -25.664 -33.891  -7.620  1.00  0.290          C  
ATOM   2549  CG  ASP A 182     -25.076 -35.070  -8.561  1.00  0.290          C  
ATOM   2550  OD1 ASP A 182     -25.647 -35.364  -9.596  1.00  0.290          O  
ATOM   2551  OD2 ASP A 182     -24.073 -35.668  -8.214  1.00  0.290          O  
ATOM   2552  H   ASP A 182     -27.067 -32.059  -6.334  1.00  0.230          H  
ATOM   2553  HA  ASP A 182     -27.074 -33.142  -9.069  1.00  0.250          H  
ATOM   2554 1HB  ASP A 182     -24.980 -33.046  -7.651  1.00  0.340          H  
ATOM   2555 2HB  ASP A 182     -25.682 -34.237  -6.583  1.00  0.340          H  
ATOM   2556  N   THR A 183     -29.246 -34.438  -8.380  1.00  0.170          N  
ATOM   2557  CA  THR A 183     -30.300 -35.430  -8.196  1.00  0.170          C  
ATOM   2558  C   THR A 183     -30.107 -36.628  -9.101  1.00  0.170          C  
ATOM   2559  O   THR A 183     -30.759 -37.658  -8.941  1.00  0.240          O  
ATOM   2560  CB  THR A 183     -31.679 -34.811  -8.434  1.00  0.240          C  
ATOM   2561  OG1 THR A 183     -31.762 -34.313  -9.781  1.00  0.240          O  
ATOM   2562  CG2 THR A 183     -31.866 -33.674  -7.461  1.00  0.240          C  
ATOM   2563  H   THR A 183     -29.439 -33.543  -8.839  1.00  0.200          H  
ATOM   2564  HA  THR A 183     -30.261 -35.778  -7.163  1.00  0.200          H  
ATOM   2565  HB  THR A 183     -32.454 -35.559  -8.279  1.00  0.290          H  
ATOM   2566  HG1 THR A 183     -31.854 -35.053 -10.404  1.00  0.290          H  
ATOM   2567 1HG2 THR A 183     -32.841 -33.217  -7.612  1.00  0.290          H  
ATOM   2568 2HG2 THR A 183     -31.795 -34.047  -6.440  1.00  0.290          H  
ATOM   2569 3HG2 THR A 183     -31.097 -32.926  -7.617  1.00  0.290          H  
ATOM   2570  N   ASP A 184     -29.191 -36.493 -10.044  1.00  0.160          N  
ATOM   2571  CA  ASP A 184     -28.880 -37.550 -10.982  1.00  0.130          C  
ATOM   2572  C   ASP A 184     -27.787 -38.459 -10.441  1.00  0.180          C  
ATOM   2573  O   ASP A 184     -27.463 -39.472 -11.063  1.00  0.280          O  
ATOM   2574  CB  ASP A 184     -28.400 -36.950 -12.300  1.00  0.190          C  
ATOM   2575  CG  ASP A 184     -29.472 -36.148 -13.041  1.00  0.190          C  
ATOM   2576  OD1 ASP A 184     -30.646 -36.408 -12.882  1.00  0.190          O  
ATOM   2577  OD2 ASP A 184     -29.090 -35.260 -13.760  1.00  0.190          O  
ATOM   2578  H   ASP A 184     -28.720 -35.600 -10.111  1.00  0.190          H  
ATOM   2579  HA  ASP A 184     -29.777 -38.144 -11.154  1.00  0.160          H  
ATOM   2580 1HB  ASP A 184     -27.544 -36.295 -12.100  1.00  0.230          H  
ATOM   2581 2HB  ASP A 184     -28.048 -37.749 -12.951  1.00  0.230          H  
ATOM   2582  N   ARG A 185     -27.197 -38.094  -9.293  1.00  0.130          N  
ATOM   2583  CA  ARG A 185     -26.095 -38.854  -8.723  1.00  0.190          C  
ATOM   2584  C   ARG A 185     -24.980 -39.087  -9.750  1.00  0.240          C  
ATOM   2585  O   ARG A 185     -24.527 -40.221  -9.940  1.00  0.280          O  
ATOM   2586  CB  ARG A 185     -26.605 -40.179  -8.164  1.00  0.240          C  
ATOM   2587  CG  ARG A 185     -27.606 -40.038  -7.023  1.00  0.240          C  
ATOM   2588  CD  ARG A 185     -28.037 -41.355  -6.509  1.00  0.240          C  
ATOM   2589  NE  ARG A 185     -28.962 -41.231  -5.383  1.00  0.240          N  
ATOM   2590  CZ  ARG A 185     -29.644 -42.259  -4.819  1.00  0.240          C  
ATOM   2591  NH1 ARG A 185     -29.515 -43.482  -5.293  1.00  0.240          N  
ATOM   2592  NH2 ARG A 185     -30.447 -42.042  -3.784  1.00  0.240          N  
ATOM   2593  H   ARG A 185     -27.523 -37.264  -8.786  1.00  0.160          H  
ATOM   2594  HA  ARG A 185     -25.678 -38.271  -7.898  1.00  0.230          H  
ATOM   2595 1HB  ARG A 185     -27.079 -40.760  -8.949  1.00  0.290          H  
ATOM   2596 2HB  ARG A 185     -25.777 -40.763  -7.793  1.00  0.290          H  
ATOM   2597 1HG  ARG A 185     -27.149 -39.481  -6.205  1.00  0.290          H  
ATOM   2598 2HG  ARG A 185     -28.489 -39.501  -7.380  1.00  0.290          H  
ATOM   2599 1HD  ARG A 185     -28.536 -41.898  -7.311  1.00  0.290          H  
ATOM   2600 2HD  ARG A 185     -27.160 -41.911  -6.173  1.00  0.290          H  
ATOM   2601  HE  ARG A 185     -29.080 -40.306  -4.978  1.00  0.290          H  
ATOM   2602 1HH1 ARG A 185     -28.908 -43.663  -6.077  1.00  0.290          H  
ATOM   2603 2HH1 ARG A 185     -30.022 -44.246  -4.869  1.00  0.290          H  
ATOM   2604 1HH2 ARG A 185     -30.553 -41.111  -3.395  1.00  0.290          H  
ATOM   2605 2HH2 ARG A 185     -30.954 -42.810  -3.368  1.00  0.290          H  
ATOM   2606  N   SER A 186     -24.581 -38.019 -10.461  1.00  0.250          N  
ATOM   2607  CA  SER A 186     -23.527 -38.118 -11.469  1.00  0.290          C  
ATOM   2608  C   SER A 186     -22.145 -37.780 -10.927  1.00  0.280          C  
ATOM   2609  O   SER A 186     -21.130 -38.189 -11.502  1.00  0.310          O  
ATOM   2610  CB  SER A 186     -23.787 -37.144 -12.589  1.00  0.390          C  
ATOM   2611  OG  SER A 186     -23.622 -35.836 -12.116  1.00  0.390          O  
ATOM   2612  H   SER A 186     -25.014 -37.097 -10.276  1.00  0.300          H  
ATOM   2613  HA  SER A 186     -23.514 -39.137 -11.855  1.00  0.350          H  
ATOM   2614 1HB  SER A 186     -23.101 -37.331 -13.412  1.00  0.470          H  
ATOM   2615 2HB  SER A 186     -24.803 -37.276 -12.959  1.00  0.470          H  
ATOM   2616  HG  SER A 186     -23.851 -35.245 -12.843  1.00  0.470          H  
ATOM   2617  N   GLY A 187     -22.098 -37.044  -9.814  1.00  0.250          N  
ATOM   2618  CA  GLY A 187     -20.858 -36.567  -9.228  1.00  0.240          C  
ATOM   2619  C   GLY A 187     -20.616 -35.087  -9.533  1.00  0.240          C  
ATOM   2620  O   GLY A 187     -19.822 -34.438  -8.837  1.00  0.290          O  
ATOM   2621  H   GLY A 187     -22.960 -36.712  -9.352  1.00  0.300          H  
ATOM   2622 1HA  GLY A 187     -20.924 -36.693  -8.149  1.00  0.290          H  
ATOM   2623 2HA  GLY A 187     -20.021 -37.170  -9.573  1.00  0.290          H  
ATOM   2624  N   THR A 188     -21.323 -34.528 -10.523  1.00  0.260          N  
ATOM   2625  CA  THR A 188     -21.196 -33.106 -10.833  1.00  0.350          C  
ATOM   2626  C   THR A 188     -22.547 -32.431 -10.952  1.00  0.370          C  
ATOM   2627  O   THR A 188     -23.506 -33.005 -11.468  1.00  0.430          O  
ATOM   2628  CB  THR A 188     -20.463 -32.830 -12.160  1.00  0.450          C  
ATOM   2629  OG1 THR A 188     -21.196 -33.425 -13.244  1.00  0.450          O  
ATOM   2630  CG2 THR A 188     -19.073 -33.354 -12.138  1.00  0.450          C  
ATOM   2631  H   THR A 188     -21.973 -35.098 -11.065  1.00  0.310          H  
ATOM   2632  HA  THR A 188     -20.667 -32.618 -10.029  1.00  0.420          H  
ATOM   2633  HB  THR A 188     -20.419 -31.755 -12.315  1.00  0.540          H  
ATOM   2634  HG1 THR A 188     -22.055 -32.991 -13.330  1.00  0.540          H  
ATOM   2635 1HG2 THR A 188     -18.579 -33.123 -13.086  1.00  0.540          H  
ATOM   2636 2HG2 THR A 188     -18.547 -32.880 -11.339  1.00  0.540          H  
ATOM   2637 3HG2 THR A 188     -19.082 -34.430 -11.987  1.00  0.540          H  
ATOM   2638  N   ILE A 189     -22.579 -31.149 -10.618  1.00  0.330          N  
ATOM   2639  CA  ILE A 189     -23.763 -30.322 -10.771  1.00  0.360          C  
ATOM   2640  C   ILE A 189     -23.672 -29.485 -12.021  1.00  0.250          C  
ATOM   2641  O   ILE A 189     -22.676 -28.797 -12.266  1.00  0.230          O  
ATOM   2642  CB  ILE A 189     -23.999 -29.389  -9.558  1.00  0.490          C  
ATOM   2643  CG1 ILE A 189     -24.247 -30.214  -8.302  1.00  0.490          C  
ATOM   2644  CG2 ILE A 189     -25.205 -28.397  -9.835  1.00  0.490          C  
ATOM   2645  CD1 ILE A 189     -24.213 -29.409  -7.015  1.00  0.490          C  
ATOM   2646  H   ILE A 189     -21.741 -30.752 -10.195  1.00  0.400          H  
ATOM   2647  HA  ILE A 189     -24.632 -30.975 -10.864  1.00  0.430          H  
ATOM   2648  HB  ILE A 189     -23.103 -28.835  -9.385  1.00  0.590          H  
ATOM   2649 1HG1 ILE A 189     -25.223 -30.683  -8.388  1.00  0.590          H  
ATOM   2650 2HG1 ILE A 189     -23.492 -30.999  -8.235  1.00  0.590          H  
ATOM   2651 1HG2 ILE A 189     -25.357 -27.731  -8.998  1.00  0.590          H  
ATOM   2652 2HG2 ILE A 189     -25.002 -27.789 -10.707  1.00  0.590          H  
ATOM   2653 3HG2 ILE A 189     -26.122 -28.968 -10.007  1.00  0.590          H  
ATOM   2654 1HD1 ILE A 189     -24.407 -30.082  -6.203  1.00  0.590          H  
ATOM   2655 2HD1 ILE A 189     -23.228 -28.951  -6.892  1.00  0.590          H  
ATOM   2656 3HD1 ILE A 189     -24.959 -28.636  -7.011  1.00  0.590          H  
ATOM   2657  N   CYS A 190     -24.714 -29.569 -12.833  1.00  0.180          N  
ATOM   2658  CA  CYS A 190     -24.773 -28.871 -14.103  1.00  0.130          C  
ATOM   2659  C   CYS A 190     -24.408 -27.404 -13.945  1.00  0.130          C  
ATOM   2660  O   CYS A 190     -24.860 -26.731 -13.013  1.00  0.120          O  
ATOM   2661  CB  CYS A 190     -26.153 -28.987 -14.717  1.00  0.200          C  
ATOM   2662  SG  CYS A 190     -26.321 -28.177 -16.306  1.00  0.200          S  
ATOM   2663  H   CYS A 190     -25.495 -30.156 -12.556  1.00  0.220          H  
ATOM   2664  HA  CYS A 190     -24.067 -29.341 -14.778  1.00  0.160          H  
ATOM   2665 1HB  CYS A 190     -26.426 -30.035 -14.832  1.00  0.240          H  
ATOM   2666 2HB  CYS A 190     -26.852 -28.548 -14.053  1.00  0.240          H  
ATOM   2667  HG  CYS A 190     -27.645 -28.313 -16.373  1.00  0.240          H  
ATOM   2668  N   SER A 191     -23.607 -26.896 -14.871  1.00  0.130          N  
ATOM   2669  CA  SER A 191     -23.135 -25.527 -14.790  1.00  0.140          C  
ATOM   2670  C   SER A 191     -24.245 -24.493 -14.707  1.00  0.110          C  
ATOM   2671  O   SER A 191     -24.134 -23.513 -13.967  1.00  0.120          O  
ATOM   2672  CB  SER A 191     -22.380 -25.220 -16.053  1.00  0.190          C  
ATOM   2673  OG  SER A 191     -23.261 -25.160 -17.143  1.00  0.190          O  
ATOM   2674  H   SER A 191     -23.262 -27.496 -15.618  1.00  0.160          H  
ATOM   2675  HA  SER A 191     -22.485 -25.442 -13.928  1.00  0.170          H  
ATOM   2676 1HB  SER A 191     -21.826 -24.288 -15.954  1.00  0.230          H  
ATOM   2677 2HB  SER A 191     -21.675 -26.011 -16.231  1.00  0.230          H  
ATOM   2678  HG  SER A 191     -22.698 -25.119 -17.925  1.00  0.230          H  
ATOM   2679  N   SER A 192     -25.369 -24.749 -15.368  1.00  0.140          N  
ATOM   2680  CA  SER A 192     -26.501 -23.826 -15.375  1.00  0.200          C  
ATOM   2681  C   SER A 192     -27.345 -23.903 -14.108  1.00  0.220          C  
ATOM   2682  O   SER A 192     -28.218 -23.061 -13.884  1.00  0.290          O  
ATOM   2683  CB  SER A 192     -27.377 -24.079 -16.589  1.00  0.260          C  
ATOM   2684  OG  SER A 192     -27.995 -25.335 -16.523  1.00  0.260          O  
ATOM   2685  H   SER A 192     -25.410 -25.573 -15.956  1.00  0.170          H  
ATOM   2686  HA  SER A 192     -26.105 -22.813 -15.450  1.00  0.240          H  
ATOM   2687 1HB  SER A 192     -28.136 -23.301 -16.652  1.00  0.310          H  
ATOM   2688 2HB  SER A 192     -26.771 -24.019 -17.491  1.00  0.310          H  
ATOM   2689  HG  SER A 192     -28.604 -25.369 -17.267  1.00  0.310          H  
ATOM   2690  N   GLU A 193     -27.095 -24.918 -13.284  1.00  0.200          N  
ATOM   2691  CA  GLU A 193     -27.821 -25.161 -12.049  1.00  0.290          C  
ATOM   2692  C   GLU A 193     -27.039 -24.647 -10.850  1.00  0.210          C  
ATOM   2693  O   GLU A 193     -27.634 -24.283  -9.828  1.00  0.200          O  
ATOM   2694  CB  GLU A 193     -28.117 -26.648 -11.875  1.00  0.370          C  
ATOM   2695  CG  GLU A 193     -29.076 -27.244 -12.901  1.00  0.370          C  
ATOM   2696  CD  GLU A 193     -29.194 -28.732 -12.733  1.00  0.370          C  
ATOM   2697  OE1 GLU A 193     -28.413 -29.256 -11.975  1.00  0.370          O  
ATOM   2698  OE2 GLU A 193     -30.028 -29.338 -13.360  1.00  0.370          O  
ATOM   2699  H   GLU A 193     -26.324 -25.547 -13.499  1.00  0.240          H  
ATOM   2700  HA  GLU A 193     -28.768 -24.625 -12.094  1.00  0.350          H  
ATOM   2701 1HB  GLU A 193     -27.183 -27.202 -11.931  1.00  0.440          H  
ATOM   2702 2HB  GLU A 193     -28.534 -26.820 -10.890  1.00  0.440          H  
ATOM   2703 1HG  GLU A 193     -30.056 -26.789 -12.776  1.00  0.440          H  
ATOM   2704 2HG  GLU A 193     -28.719 -27.007 -13.906  1.00  0.440          H  
ATOM   2705  N   LEU A 194     -25.717 -24.523 -11.009  1.00  0.180          N  
ATOM   2706  CA  LEU A 194     -24.880 -24.099  -9.903  1.00  0.200          C  
ATOM   2707  C   LEU A 194     -25.260 -22.761  -9.285  1.00  0.180          C  
ATOM   2708  O   LEU A 194     -25.207 -22.680  -8.064  1.00  0.250          O  
ATOM   2709  CB  LEU A 194     -23.402 -24.061 -10.313  1.00  0.270          C  
ATOM   2710  CG  LEU A 194     -22.709 -25.394 -10.482  1.00  0.270          C  
ATOM   2711  CD1 LEU A 194     -21.394 -25.155 -11.158  1.00  0.270          C  
ATOM   2712  CD2 LEU A 194     -22.462 -26.044  -9.085  1.00  0.270          C  
ATOM   2713  H   LEU A 194     -25.292 -24.865 -11.877  1.00  0.220          H  
ATOM   2714  HA  LEU A 194     -24.991 -24.846  -9.129  1.00  0.240          H  
ATOM   2715 1HB  LEU A 194     -23.312 -23.569 -11.271  1.00  0.330          H  
ATOM   2716 2HB  LEU A 194     -22.849 -23.486  -9.583  1.00  0.330          H  
ATOM   2717  HG  LEU A 194     -23.310 -26.051 -11.111  1.00  0.330          H  
ATOM   2718 1HD1 LEU A 194     -20.897 -26.092 -11.310  1.00  0.330          H  
ATOM   2719 2HD1 LEU A 194     -21.549 -24.684 -12.114  1.00  0.330          H  
ATOM   2720 3HD1 LEU A 194     -20.789 -24.506 -10.541  1.00  0.330          H  
ATOM   2721 1HD2 LEU A 194     -21.947 -26.977  -9.216  1.00  0.330          H  
ATOM   2722 2HD2 LEU A 194     -21.848 -25.385  -8.476  1.00  0.330          H  
ATOM   2723 3HD2 LEU A 194     -23.392 -26.233  -8.569  1.00  0.330          H  
ATOM   2724  N   PRO A 195     -25.644 -21.683 -10.005  1.00  0.120          N  
ATOM   2725  CA  PRO A 195     -26.080 -20.442  -9.383  1.00  0.130          C  
ATOM   2726  C   PRO A 195     -27.184 -20.706  -8.354  1.00  0.160          C  
ATOM   2727  O   PRO A 195     -27.279 -20.016  -7.341  1.00  0.190          O  
ATOM   2728  CB  PRO A 195     -26.561 -19.615 -10.574  1.00  0.200          C  
ATOM   2729  CG  PRO A 195     -25.745 -20.146 -11.749  1.00  0.200          C  
ATOM   2730  CD  PRO A 195     -25.634 -21.636 -11.490  1.00  0.200          C  
ATOM   2731  HA  PRO A 195     -25.209 -19.958  -8.902  1.00  0.160          H  
ATOM   2732 1HB  PRO A 195     -27.647 -19.756 -10.712  1.00  0.230          H  
ATOM   2733 2HB  PRO A 195     -26.398 -18.544 -10.382  1.00  0.230          H  
ATOM   2734 1HG  PRO A 195     -26.250 -19.924 -12.703  1.00  0.230          H  
ATOM   2735 2HG  PRO A 195     -24.763 -19.649 -11.786  1.00  0.230          H  
ATOM   2736 1HD  PRO A 195     -26.516 -22.121 -11.917  1.00  0.230          H  
ATOM   2737 2HD  PRO A 195     -24.709 -22.017 -11.919  1.00  0.230          H  
ATOM   2738  N   GLY A 196     -28.018 -21.733  -8.613  1.00  0.180          N  
ATOM   2739  CA  GLY A 196     -29.092 -22.123  -7.729  1.00  0.220          C  
ATOM   2740  C   GLY A 196     -28.468 -22.614  -6.448  1.00  0.220          C  
ATOM   2741  O   GLY A 196     -28.815 -22.153  -5.357  1.00  0.250          O  
ATOM   2742  H   GLY A 196     -27.925 -22.312  -9.445  1.00  0.220          H  
ATOM   2743 1HA  GLY A 196     -29.749 -21.277  -7.534  1.00  0.260          H  
ATOM   2744 2HA  GLY A 196     -29.678 -22.915  -8.193  1.00  0.260          H  
ATOM   2745  N   ALA A 197     -27.559 -23.580  -6.607  1.00  0.220          N  
ATOM   2746  CA  ALA A 197     -26.847 -24.215  -5.502  1.00  0.230          C  
ATOM   2747  C   ALA A 197     -26.067 -23.195  -4.684  1.00  0.230          C  
ATOM   2748  O   ALA A 197     -25.964 -23.316  -3.461  1.00  0.260          O  
ATOM   2749  CB  ALA A 197     -25.914 -25.291  -6.037  1.00  0.320          C  
ATOM   2750  H   ALA A 197     -27.392 -23.878  -7.575  1.00  0.260          H  
ATOM   2751  HA  ALA A 197     -27.574 -24.674  -4.850  1.00  0.280          H  
ATOM   2752 1HB  ALA A 197     -25.429 -25.784  -5.217  1.00  0.380          H  
ATOM   2753 2HB  ALA A 197     -26.481 -26.015  -6.602  1.00  0.380          H  
ATOM   2754 3HB  ALA A 197     -25.173 -24.838  -6.682  1.00  0.380          H  
ATOM   2755  N   PHE A 198     -25.493 -22.197  -5.340  1.00  0.220          N  
ATOM   2756  CA  PHE A 198     -24.754 -21.210  -4.584  1.00  0.230          C  
ATOM   2757  C   PHE A 198     -25.691 -20.324  -3.777  1.00  0.230          C  
ATOM   2758  O   PHE A 198     -25.442 -20.134  -2.584  1.00  0.220          O  
ATOM   2759  CB  PHE A 198     -23.804 -20.410  -5.463  1.00  0.320          C  
ATOM   2760  CG  PHE A 198     -22.471 -21.142  -5.745  1.00  0.320          C  
ATOM   2761  CD1 PHE A 198     -22.256 -21.876  -6.912  1.00  0.320          C  
ATOM   2762  CD2 PHE A 198     -21.429 -21.083  -4.813  1.00  0.320          C  
ATOM   2763  CE1 PHE A 198     -21.049 -22.536  -7.130  1.00  0.320          C  
ATOM   2764  CE2 PHE A 198     -20.229 -21.740  -5.034  1.00  0.320          C  
ATOM   2765  CZ  PHE A 198     -20.043 -22.468  -6.187  1.00  0.320          C  
ATOM   2766  H   PHE A 198     -25.555 -22.168  -6.359  1.00  0.260          H  
ATOM   2767  HA  PHE A 198     -24.122 -21.746  -3.877  1.00  0.280          H  
ATOM   2768 1HB  PHE A 198     -24.295 -20.200  -6.416  1.00  0.380          H  
ATOM   2769 2HB  PHE A 198     -23.589 -19.459  -4.977  1.00  0.380          H  
ATOM   2770  HD1 PHE A 198     -23.039 -21.931  -7.652  1.00  0.380          H  
ATOM   2771  HD2 PHE A 198     -21.568 -20.512  -3.892  1.00  0.380          H  
ATOM   2772  HE1 PHE A 198     -20.893 -23.109  -8.045  1.00  0.380          H  
ATOM   2773  HE2 PHE A 198     -19.430 -21.686  -4.293  1.00  0.380          H  
ATOM   2774  HZ  PHE A 198     -19.095 -22.985  -6.355  1.00  0.380          H  
ATOM   2775  N   GLU A 199     -26.812 -19.857  -4.351  1.00  0.240          N  
ATOM   2776  CA  GLU A 199     -27.713 -19.064  -3.518  1.00  0.250          C  
ATOM   2777  C   GLU A 199     -28.268 -19.935  -2.384  1.00  0.240          C  
ATOM   2778  O   GLU A 199     -28.347 -19.505  -1.233  1.00  0.240          O  
ATOM   2779  CB  GLU A 199     -28.863 -18.457  -4.323  1.00  0.350          C  
ATOM   2780  CG  GLU A 199     -28.448 -17.332  -5.265  1.00  0.350          C  
ATOM   2781  CD  GLU A 199     -29.619 -16.664  -5.952  1.00  0.350          C  
ATOM   2782  OE1 GLU A 199     -30.713 -17.172  -5.862  1.00  0.350          O  
ATOM   2783  OE2 GLU A 199     -29.420 -15.623  -6.537  1.00  0.350          O  
ATOM   2784  H   GLU A 199     -27.018 -20.022  -5.344  1.00  0.290          H  
ATOM   2785  HA  GLU A 199     -27.146 -18.243  -3.077  1.00  0.300          H  
ATOM   2786 1HB  GLU A 199     -29.323 -19.240  -4.930  1.00  0.420          H  
ATOM   2787 2HB  GLU A 199     -29.623 -18.080  -3.647  1.00  0.420          H  
ATOM   2788 1HG  GLU A 199     -27.891 -16.596  -4.701  1.00  0.420          H  
ATOM   2789 2HG  GLU A 199     -27.776 -17.743  -6.018  1.00  0.420          H  
ATOM   2790  N   ALA A 200     -28.575 -21.205  -2.682  1.00  0.240          N  
ATOM   2791  CA  ALA A 200     -29.096 -22.147  -1.696  1.00  0.230          C  
ATOM   2792  C   ALA A 200     -28.107 -22.341  -0.538  1.00  0.230          C  
ATOM   2793  O   ALA A 200     -28.505 -22.483   0.620  1.00  0.250          O  
ATOM   2794  CB  ALA A 200     -29.406 -23.468  -2.373  1.00  0.330          C  
ATOM   2795  H   ALA A 200     -28.502 -21.515  -3.655  1.00  0.290          H  
ATOM   2796  HA  ALA A 200     -30.017 -21.733  -1.289  1.00  0.280          H  
ATOM   2797 1HB  ALA A 200     -29.830 -24.157  -1.657  1.00  0.390          H  
ATOM   2798 2HB  ALA A 200     -30.117 -23.300  -3.180  1.00  0.390          H  
ATOM   2799 3HB  ALA A 200     -28.491 -23.877  -2.778  1.00  0.390          H  
ATOM   2800  N   ALA A 201     -26.809 -22.292  -0.854  1.00  0.220          N  
ATOM   2801  CA  ALA A 201     -25.710 -22.442   0.090  1.00  0.220          C  
ATOM   2802  C   ALA A 201     -25.423 -21.141   0.866  1.00  0.230          C  
ATOM   2803  O   ALA A 201     -24.543 -21.122   1.742  1.00  0.230          O  
ATOM   2804  CB  ALA A 201     -24.458 -22.893  -0.660  1.00  0.310          C  
ATOM   2805  H   ALA A 201     -26.558 -22.219  -1.844  1.00  0.260          H  
ATOM   2806  HA  ALA A 201     -25.990 -23.201   0.816  1.00  0.260          H  
ATOM   2807 1HB  ALA A 201     -23.642 -23.028   0.021  1.00  0.370          H  
ATOM   2808 2HB  ALA A 201     -24.658 -23.828  -1.176  1.00  0.370          H  
ATOM   2809 3HB  ALA A 201     -24.191 -22.134  -1.387  1.00  0.370          H  
ATOM   2810  N   GLY A 202     -26.158 -20.056   0.550  1.00  0.230          N  
ATOM   2811  CA  GLY A 202     -25.990 -18.753   1.185  1.00  0.240          C  
ATOM   2812  C   GLY A 202     -25.062 -17.780   0.453  1.00  0.250          C  
ATOM   2813  O   GLY A 202     -24.653 -16.769   1.033  1.00  0.270          O  
ATOM   2814  H   GLY A 202     -26.893 -20.126  -0.156  1.00  0.280          H  
ATOM   2815 1HA  GLY A 202     -26.975 -18.294   1.276  1.00  0.290          H  
ATOM   2816 2HA  GLY A 202     -25.623 -18.901   2.198  1.00  0.290          H  
ATOM   2817  N   PHE A 203     -24.714 -18.062  -0.806  1.00  0.250          N  
ATOM   2818  CA  PHE A 203     -23.815 -17.196  -1.551  1.00  0.270          C  
ATOM   2819  C   PHE A 203     -24.464 -16.538  -2.751  1.00  0.320          C  
ATOM   2820  O   PHE A 203     -24.519 -17.112  -3.845  1.00  0.310          O  
ATOM   2821  CB  PHE A 203     -22.590 -17.996  -1.985  1.00  0.370          C  
ATOM   2822  CG  PHE A 203     -21.811 -18.456  -0.819  1.00  0.370          C  
ATOM   2823  CD1 PHE A 203     -22.140 -19.627  -0.194  1.00  0.370          C  
ATOM   2824  CD2 PHE A 203     -20.762 -17.709  -0.316  1.00  0.370          C  
ATOM   2825  CE1 PHE A 203     -21.451 -20.055   0.903  1.00  0.370          C  
ATOM   2826  CE2 PHE A 203     -20.067 -18.144   0.787  1.00  0.370          C  
ATOM   2827  CZ  PHE A 203     -20.414 -19.322   1.393  1.00  0.370          C  
ATOM   2828  H   PHE A 203     -25.088 -18.875  -1.297  1.00  0.300          H  
ATOM   2829  HA  PHE A 203     -23.475 -16.403  -0.885  1.00  0.320          H  
ATOM   2830 1HB  PHE A 203     -22.908 -18.868  -2.552  1.00  0.440          H  
ATOM   2831 2HB  PHE A 203     -21.952 -17.402  -2.613  1.00  0.440          H  
ATOM   2832  HD1 PHE A 203     -22.971 -20.219  -0.573  1.00  0.440          H  
ATOM   2833  HD2 PHE A 203     -20.490 -16.770  -0.792  1.00  0.440          H  
ATOM   2834  HE1 PHE A 203     -21.745 -20.984   1.380  1.00  0.440          H  
ATOM   2835  HE2 PHE A 203     -19.248 -17.549   1.183  1.00  0.440          H  
ATOM   2836  HZ  PHE A 203     -19.874 -19.667   2.263  1.00  0.440          H  
ATOM   2837  N   HIS A 204     -24.923 -15.314  -2.524  1.00  0.400          N  
ATOM   2838  CA  HIS A 204     -25.603 -14.482  -3.506  1.00  0.410          C  
ATOM   2839  C   HIS A 204     -24.541 -13.581  -4.093  1.00  0.360          C  
ATOM   2840  O   HIS A 204     -24.226 -12.529  -3.535  1.00  0.400          O  
ATOM   2841  CB  HIS A 204     -26.712 -13.674  -2.832  1.00  0.570          C  
ATOM   2842  CG  HIS A 204     -27.798 -14.532  -2.279  1.00  0.570          C  
ATOM   2843  ND1 HIS A 204     -29.002 -14.715  -2.922  1.00  0.570          N  
ATOM   2844  CD2 HIS A 204     -27.852 -15.288  -1.156  1.00  0.570          C  
ATOM   2845  CE1 HIS A 204     -29.753 -15.536  -2.215  1.00  0.570          C  
ATOM   2846  NE2 HIS A 204     -29.077 -15.898  -1.140  1.00  0.570          N  
ATOM   2847  H   HIS A 204     -24.798 -14.931  -1.596  1.00  0.480          H  
ATOM   2848  HA  HIS A 204     -26.032 -15.087  -4.304  1.00  0.490          H  
ATOM   2849 1HB  HIS A 204     -26.293 -13.082  -2.019  1.00  0.680          H  
ATOM   2850 2HB  HIS A 204     -27.150 -12.985  -3.554  1.00  0.680          H  
ATOM   2851  HD1 HIS A 204     -29.340 -14.197  -3.715  1.00  0.680          H  
ATOM   2852  HD2 HIS A 204     -27.139 -15.471  -0.350  1.00  0.680          H  
ATOM   2853  HE1 HIS A 204     -30.750 -15.808  -2.564  1.00  0.680          H  
ATOM   2854  N   LEU A 205     -23.899 -14.046  -5.139  1.00  0.310          N  
ATOM   2855  CA  LEU A 205     -22.721 -13.366  -5.628  1.00  0.300          C  
ATOM   2856  C   LEU A 205     -23.055 -12.591  -6.881  1.00  0.150          C  
ATOM   2857  O   LEU A 205     -24.104 -12.800  -7.491  1.00  0.140          O  
ATOM   2858  CB  LEU A 205     -21.621 -14.381  -5.869  1.00  0.420          C  
ATOM   2859  CG  LEU A 205     -21.330 -15.328  -4.680  1.00  0.420          C  
ATOM   2860  CD1 LEU A 205     -20.303 -16.263  -5.093  1.00  0.420          C  
ATOM   2861  CD2 LEU A 205     -20.897 -14.575  -3.419  1.00  0.420          C  
ATOM   2862  H   LEU A 205     -24.233 -14.886  -5.608  1.00  0.370          H  
ATOM   2863  HA  LEU A 205     -22.383 -12.649  -4.885  1.00  0.360          H  
ATOM   2864 1HB  LEU A 205     -21.836 -14.952  -6.750  1.00  0.510          H  
ATOM   2865 2HB  LEU A 205     -20.730 -13.844  -6.044  1.00  0.510          H  
ATOM   2866  HG  LEU A 205     -22.225 -15.896  -4.466  1.00  0.510          H  
ATOM   2867 1HD1 LEU A 205     -20.116 -16.959  -4.299  1.00  0.510          H  
ATOM   2868 2HD1 LEU A 205     -20.640 -16.800  -5.967  1.00  0.510          H  
ATOM   2869 3HD1 LEU A 205     -19.391 -15.722  -5.325  1.00  0.510          H  
ATOM   2870 1HD2 LEU A 205     -20.707 -15.286  -2.625  1.00  0.510          H  
ATOM   2871 2HD2 LEU A 205     -19.997 -14.016  -3.610  1.00  0.510          H  
ATOM   2872 3HD2 LEU A 205     -21.683 -13.893  -3.099  1.00  0.510          H  
ATOM   2873  N   ASN A 206     -22.207 -11.645  -7.255  1.00  0.140          N  
ATOM   2874  CA  ASN A 206     -22.499 -10.921  -8.476  1.00  0.080          C  
ATOM   2875  C   ASN A 206     -22.070 -11.751  -9.681  1.00  0.060          C  
ATOM   2876  O   ASN A 206     -21.511 -12.850  -9.541  1.00  0.070          O  
ATOM   2877  CB  ASN A 206     -21.835  -9.537  -8.480  1.00  0.140          C  
ATOM   2878  CG  ASN A 206     -20.319  -9.597  -8.539  1.00  0.140          C  
ATOM   2879  OD1 ASN A 206     -19.800 -10.680  -8.733  1.00  0.140          O  
ATOM   2880  ND2 ASN A 206     -19.631  -8.489  -8.427  1.00  0.140          N  
ATOM   2881  H   ASN A 206     -21.375 -11.448  -6.718  1.00  0.170          H  
ATOM   2882  HA  ASN A 206     -23.579 -10.776  -8.554  1.00  0.100          H  
ATOM   2883 1HB  ASN A 206     -22.197  -8.964  -9.337  1.00  0.160          H  
ATOM   2884 2HB  ASN A 206     -22.129  -8.994  -7.583  1.00  0.160          H  
ATOM   2885 1HD2 ASN A 206     -18.595  -8.513  -8.512  1.00  0.160          H  
ATOM   2886 2HD2 ASN A 206     -20.112  -7.621  -8.289  1.00  0.160          H  
ATOM   2887  N   GLU A 207     -22.280 -11.202 -10.868  1.00  0.260          N  
ATOM   2888  CA  GLU A 207     -21.955 -11.903 -12.095  1.00  0.360          C  
ATOM   2889  C   GLU A 207     -20.471 -12.183 -12.234  1.00  0.290          C  
ATOM   2890  O   GLU A 207     -20.076 -13.250 -12.710  1.00  0.270          O  
ATOM   2891  CB  GLU A 207     -22.446 -11.081 -13.283  1.00  0.460          C  
ATOM   2892  CG  GLU A 207     -23.974 -10.943 -13.351  1.00  0.460          C  
ATOM   2893  CD  GLU A 207     -24.515  -9.885 -12.407  1.00  0.460          C  
ATOM   2894  OE1 GLU A 207     -23.715  -9.198 -11.795  1.00  0.460          O  
ATOM   2895  OE2 GLU A 207     -25.705  -9.776 -12.280  1.00  0.460          O  
ATOM   2896  H   GLU A 207     -22.736 -10.288 -10.934  1.00  0.310          H  
ATOM   2897  HA  GLU A 207     -22.479 -12.859 -12.086  1.00  0.430          H  
ATOM   2898 1HB  GLU A 207     -22.010 -10.083 -13.243  1.00  0.560          H  
ATOM   2899 2HB  GLU A 207     -22.109 -11.547 -14.209  1.00  0.560          H  
ATOM   2900 1HG  GLU A 207     -24.261 -10.687 -14.370  1.00  0.560          H  
ATOM   2901 2HG  GLU A 207     -24.425 -11.905 -13.106  1.00  0.560          H  
ATOM   2902  N   HIS A 208     -19.646 -11.236 -11.798  1.00  0.310          N  
ATOM   2903  CA  HIS A 208     -18.213 -11.379 -11.948  1.00  0.330          C  
ATOM   2904  C   HIS A 208     -17.705 -12.498 -11.062  1.00  0.270          C  
ATOM   2905  O   HIS A 208     -16.898 -13.312 -11.509  1.00  0.240          O  
ATOM   2906  CB  HIS A 208     -17.514 -10.071 -11.597  1.00  0.450          C  
ATOM   2907  CG  HIS A 208     -17.809  -8.968 -12.559  1.00  0.450          C  
ATOM   2908  ND1 HIS A 208     -17.442  -9.013 -13.891  1.00  0.450          N  
ATOM   2909  CD2 HIS A 208     -18.444  -7.787 -12.382  1.00  0.450          C  
ATOM   2910  CE1 HIS A 208     -17.838  -7.904 -14.491  1.00  0.450          C  
ATOM   2911  NE2 HIS A 208     -18.448  -7.142 -13.599  1.00  0.450          N  
ATOM   2912  H   HIS A 208     -20.039 -10.390 -11.413  1.00  0.370          H  
ATOM   2913  HA  HIS A 208     -17.973 -11.630 -12.980  1.00  0.400          H  
ATOM   2914 1HB  HIS A 208     -17.824  -9.752 -10.605  1.00  0.540          H  
ATOM   2915 2HB  HIS A 208     -16.435 -10.224 -11.565  1.00  0.540          H  
ATOM   2916  HD2 HIS A 208     -18.870  -7.416 -11.448  1.00  0.540          H  
ATOM   2917  HE1 HIS A 208     -17.687  -7.658 -15.542  1.00  0.540          H  
ATOM   2918  HE2 HIS A 208     -18.853  -6.233 -13.779  1.00  0.540          H  
ATOM   2919  N   LEU A 209     -18.196 -12.573  -9.830  1.00  0.250          N  
ATOM   2920  CA  LEU A 209     -17.810 -13.636  -8.926  1.00  0.210          C  
ATOM   2921  C   LEU A 209     -18.260 -14.973  -9.411  1.00  0.170          C  
ATOM   2922  O   LEU A 209     -17.484 -15.922  -9.362  1.00  0.170          O  
ATOM   2923  CB  LEU A 209     -18.379 -13.400  -7.540  1.00  0.310          C  
ATOM   2924  CG  LEU A 209     -17.741 -12.289  -6.762  1.00  0.310          C  
ATOM   2925  CD1 LEU A 209     -18.548 -11.976  -5.523  1.00  0.310          C  
ATOM   2926  CD2 LEU A 209     -16.377 -12.729  -6.346  1.00  0.310          C  
ATOM   2927  H   LEU A 209     -18.828 -11.851  -9.512  1.00  0.300          H  
ATOM   2928  HA  LEU A 209     -16.731 -13.664  -8.894  1.00  0.250          H  
ATOM   2929 1HB  LEU A 209     -19.426 -13.147  -7.676  1.00  0.370          H  
ATOM   2930 2HB  LEU A 209     -18.308 -14.320  -6.967  1.00  0.370          H  
ATOM   2931  HG  LEU A 209     -17.678 -11.396  -7.383  1.00  0.370          H  
ATOM   2932 1HD1 LEU A 209     -18.065 -11.173  -4.970  1.00  0.370          H  
ATOM   2933 2HD1 LEU A 209     -19.546 -11.664  -5.803  1.00  0.370          H  
ATOM   2934 3HD1 LEU A 209     -18.599 -12.857  -4.904  1.00  0.370          H  
ATOM   2935 1HD2 LEU A 209     -15.950 -11.930  -5.819  1.00  0.370          H  
ATOM   2936 2HD2 LEU A 209     -16.441 -13.615  -5.709  1.00  0.370          H  
ATOM   2937 3HD2 LEU A 209     -15.757 -12.952  -7.184  1.00  0.370          H  
ATOM   2938  N   TYR A 210     -19.476 -15.082  -9.941  1.00  0.160          N  
ATOM   2939  CA  TYR A 210     -19.847 -16.394 -10.422  1.00  0.140          C  
ATOM   2940  C   TYR A 210     -18.914 -16.791 -11.559  1.00  0.200          C  
ATOM   2941  O   TYR A 210     -18.505 -17.952 -11.628  1.00  0.240          O  
ATOM   2942  CB  TYR A 210     -21.321 -16.488 -10.814  1.00  0.200          C  
ATOM   2943  CG  TYR A 210     -22.281 -16.547  -9.606  1.00  0.200          C  
ATOM   2944  CD1 TYR A 210     -23.312 -15.641  -9.518  1.00  0.200          C  
ATOM   2945  CD2 TYR A 210     -22.109 -17.501  -8.576  1.00  0.200          C  
ATOM   2946  CE1 TYR A 210     -24.166 -15.667  -8.444  1.00  0.200          C  
ATOM   2947  CE2 TYR A 210     -22.968 -17.506  -7.487  1.00  0.200          C  
ATOM   2948  CZ  TYR A 210     -24.000 -16.588  -7.422  1.00  0.200          C  
ATOM   2949  OH  TYR A 210     -24.876 -16.510  -6.340  1.00  0.200          O  
ATOM   2950  H   TYR A 210     -20.133 -14.294  -9.956  1.00  0.190          H  
ATOM   2951  HA  TYR A 210     -19.678 -17.104  -9.622  1.00  0.170          H  
ATOM   2952 1HB  TYR A 210     -21.584 -15.612 -11.416  1.00  0.240          H  
ATOM   2953 2HB  TYR A 210     -21.483 -17.371 -11.428  1.00  0.240          H  
ATOM   2954  HD1 TYR A 210     -23.453 -14.893 -10.300  1.00  0.240          H  
ATOM   2955  HD2 TYR A 210     -21.298 -18.228  -8.615  1.00  0.240          H  
ATOM   2956  HE1 TYR A 210     -24.974 -14.938  -8.386  1.00  0.240          H  
ATOM   2957  HE2 TYR A 210     -22.820 -18.216  -6.696  1.00  0.240          H  
ATOM   2958  HH  TYR A 210     -24.602 -17.077  -5.585  1.00  0.240          H  
ATOM   2959  N   ASN A 211     -18.550 -15.844 -12.439  1.00  0.210          N  
ATOM   2960  CA  ASN A 211     -17.625 -16.173 -13.512  1.00  0.270          C  
ATOM   2961  C   ASN A 211     -16.237 -16.548 -12.967  1.00  0.280          C  
ATOM   2962  O   ASN A 211     -15.625 -17.493 -13.474  1.00  0.330          O  
ATOM   2963  CB  ASN A 211     -17.527 -15.032 -14.504  1.00  0.350          C  
ATOM   2964  CG  ASN A 211     -18.756 -14.913 -15.371  1.00  0.350          C  
ATOM   2965  OD1 ASN A 211     -19.527 -15.868 -15.530  1.00  0.350          O  
ATOM   2966  ND2 ASN A 211     -18.954 -13.754 -15.944  1.00  0.350          N  
ATOM   2967  H   ASN A 211     -18.958 -14.904 -12.386  1.00  0.250          H  
ATOM   2968  HA  ASN A 211     -18.009 -17.048 -14.036  1.00  0.320          H  
ATOM   2969 1HB  ASN A 211     -17.394 -14.096 -13.962  1.00  0.420          H  
ATOM   2970 2HB  ASN A 211     -16.653 -15.171 -15.138  1.00  0.420          H  
ATOM   2971 1HD2 ASN A 211     -19.754 -13.618 -16.528  1.00  0.420          H  
ATOM   2972 2HD2 ASN A 211     -18.313 -13.003 -15.794  1.00  0.420          H  
ATOM   2973  N   MET A 212     -15.756 -15.863 -11.908  1.00  0.260          N  
ATOM   2974  CA  MET A 212     -14.453 -16.204 -11.324  1.00  0.280          C  
ATOM   2975  C   MET A 212     -14.503 -17.611 -10.745  1.00  0.240          C  
ATOM   2976  O   MET A 212     -13.550 -18.388 -10.890  1.00  0.260          O  
ATOM   2977  CB  MET A 212     -14.054 -15.248 -10.192  1.00  0.380          C  
ATOM   2978  CG  MET A 212     -13.733 -13.812 -10.540  1.00  0.380          C  
ATOM   2979  SD  MET A 212     -12.307 -13.652 -11.571  1.00  0.380          S  
ATOM   2980  CE  MET A 212     -12.040 -11.878 -11.469  1.00  0.380          C  
ATOM   2981  H   MET A 212     -16.279 -15.051 -11.569  1.00  0.310          H  
ATOM   2982  HA  MET A 212     -13.699 -16.183 -12.107  1.00  0.340          H  
ATOM   2983 1HB  MET A 212     -14.841 -15.236  -9.441  1.00  0.460          H  
ATOM   2984 2HB  MET A 212     -13.161 -15.631  -9.724  1.00  0.460          H  
ATOM   2985 1HG  MET A 212     -14.563 -13.366 -11.052  1.00  0.460          H  
ATOM   2986 2HG  MET A 212     -13.560 -13.247  -9.619  1.00  0.460          H  
ATOM   2987 1HE  MET A 212     -11.172 -11.602 -12.068  1.00  0.460          H  
ATOM   2988 2HE  MET A 212     -12.921 -11.352 -11.840  1.00  0.460          H  
ATOM   2989 3HE  MET A 212     -11.862 -11.599 -10.429  1.00  0.460          H  
ATOM   2990  N   ILE A 213     -15.638 -17.951 -10.132  1.00  0.210          N  
ATOM   2991  CA  ILE A 213     -15.833 -19.264  -9.562  1.00  0.170          C  
ATOM   2992  C   ILE A 213     -15.816 -20.320 -10.634  1.00  0.140          C  
ATOM   2993  O   ILE A 213     -15.159 -21.344 -10.475  1.00  0.120          O  
ATOM   2994  CB  ILE A 213     -17.140 -19.357  -8.763  1.00  0.250          C  
ATOM   2995  CG1 ILE A 213     -17.010 -18.513  -7.512  1.00  0.250          C  
ATOM   2996  CG2 ILE A 213     -17.494 -20.811  -8.473  1.00  0.250          C  
ATOM   2997  CD1 ILE A 213     -18.289 -18.286  -6.803  1.00  0.250          C  
ATOM   2998  H   ILE A 213     -16.364 -17.238 -10.022  1.00  0.250          H  
ATOM   2999  HA  ILE A 213     -15.015 -19.445  -8.879  1.00  0.200          H  
ATOM   3000  HB  ILE A 213     -17.941 -18.919  -9.345  1.00  0.300          H  
ATOM   3001 1HG1 ILE A 213     -16.312 -18.987  -6.838  1.00  0.300          H  
ATOM   3002 2HG1 ILE A 213     -16.608 -17.550  -7.784  1.00  0.300          H  
ATOM   3003 1HG2 ILE A 213     -18.420 -20.867  -7.932  1.00  0.300          H  
ATOM   3004 2HG2 ILE A 213     -17.616 -21.342  -9.403  1.00  0.300          H  
ATOM   3005 3HG2 ILE A 213     -16.709 -21.278  -7.897  1.00  0.300          H  
ATOM   3006 1HD1 ILE A 213     -18.086 -17.670  -5.950  1.00  0.300          H  
ATOM   3007 2HD1 ILE A 213     -18.979 -17.777  -7.464  1.00  0.300          H  
ATOM   3008 3HD1 ILE A 213     -18.727 -19.219  -6.473  1.00  0.300          H  
ATOM   3009  N   ILE A 214     -16.536 -20.115 -11.723  1.00  0.150          N  
ATOM   3010  CA  ILE A 214     -16.505 -21.121 -12.759  1.00  0.130          C  
ATOM   3011  C   ILE A 214     -15.098 -21.261 -13.332  1.00  0.110          C  
ATOM   3012  O   ILE A 214     -14.606 -22.385 -13.468  1.00  0.080          O  
ATOM   3013  CB  ILE A 214     -17.555 -20.848 -13.862  1.00  0.190          C  
ATOM   3014  CG1 ILE A 214     -19.023 -20.950 -13.263  1.00  0.190          C  
ATOM   3015  CG2 ILE A 214     -17.378 -21.802 -15.074  1.00  0.190          C  
ATOM   3016  CD1 ILE A 214     -19.439 -22.332 -12.671  1.00  0.190          C  
ATOM   3017  H   ILE A 214     -17.108 -19.267 -11.812  1.00  0.180          H  
ATOM   3018  HA  ILE A 214     -16.742 -22.076 -12.302  1.00  0.160          H  
ATOM   3019  HB  ILE A 214     -17.427 -19.816 -14.204  1.00  0.230          H  
ATOM   3020 1HG1 ILE A 214     -19.121 -20.212 -12.474  1.00  0.230          H  
ATOM   3021 2HG1 ILE A 214     -19.729 -20.702 -14.056  1.00  0.230          H  
ATOM   3022 1HG2 ILE A 214     -18.118 -21.558 -15.833  1.00  0.230          H  
ATOM   3023 2HG2 ILE A 214     -16.384 -21.691 -15.501  1.00  0.230          H  
ATOM   3024 3HG2 ILE A 214     -17.515 -22.827 -14.769  1.00  0.230          H  
ATOM   3025 1HD1 ILE A 214     -20.463 -22.258 -12.304  1.00  0.230          H  
ATOM   3026 2HD1 ILE A 214     -19.396 -23.109 -13.439  1.00  0.230          H  
ATOM   3027 3HD1 ILE A 214     -18.798 -22.608 -11.847  1.00  0.230          H  
ATOM   3028  N   ARG A 215     -14.403 -20.145 -13.618  1.00  0.130          N  
ATOM   3029  CA  ARG A 215     -13.050 -20.265 -14.161  1.00  0.130          C  
ATOM   3030  C   ARG A 215     -12.125 -21.080 -13.257  1.00  0.120          C  
ATOM   3031  O   ARG A 215     -11.385 -21.933 -13.742  1.00  0.120          O  
ATOM   3032  CB  ARG A 215     -12.393 -18.900 -14.358  1.00  0.180          C  
ATOM   3033  CG  ARG A 215     -12.943 -18.064 -15.487  1.00  0.180          C  
ATOM   3034  CD  ARG A 215     -12.308 -16.695 -15.554  1.00  0.180          C  
ATOM   3035  NE  ARG A 215     -10.869 -16.714 -15.946  1.00  0.180          N  
ATOM   3036  CZ  ARG A 215     -10.424 -16.777 -17.218  1.00  0.180          C  
ATOM   3037  NH1 ARG A 215     -11.281 -16.880 -18.220  1.00  0.180          N  
ATOM   3038  NH2 ARG A 215      -9.117 -16.715 -17.430  1.00  0.180          N  
ATOM   3039  H   ARG A 215     -14.828 -19.222 -13.484  1.00  0.160          H  
ATOM   3040  HA  ARG A 215     -13.113 -20.762 -15.128  1.00  0.160          H  
ATOM   3041 1HB  ARG A 215     -12.504 -18.321 -13.442  1.00  0.220          H  
ATOM   3042 2HB  ARG A 215     -11.322 -19.038 -14.530  1.00  0.220          H  
ATOM   3043 1HG  ARG A 215     -12.753 -18.580 -16.424  1.00  0.220          H  
ATOM   3044 2HG  ARG A 215     -14.015 -17.940 -15.359  1.00  0.220          H  
ATOM   3045 1HD  ARG A 215     -12.853 -16.072 -16.261  1.00  0.220          H  
ATOM   3046 2HD  ARG A 215     -12.376 -16.237 -14.564  1.00  0.220          H  
ATOM   3047  HE  ARG A 215     -10.135 -16.632 -15.222  1.00  0.220          H  
ATOM   3048 1HH1 ARG A 215     -12.270 -16.910 -18.044  1.00  0.220          H  
ATOM   3049 2HH1 ARG A 215     -10.955 -16.923 -19.177  1.00  0.220          H  
ATOM   3050 1HH2 ARG A 215      -8.500 -16.632 -16.607  1.00  0.220          H  
ATOM   3051 2HH2 ARG A 215      -8.722 -16.717 -18.393  1.00  0.220          H  
ATOM   3052  N   ARG A 216     -12.193 -20.851 -11.942  1.00  0.130          N  
ATOM   3053  CA  ARG A 216     -11.295 -21.523 -11.011  1.00  0.130          C  
ATOM   3054  C   ARG A 216     -11.730 -22.890 -10.487  1.00  0.130          C  
ATOM   3055  O   ARG A 216     -10.870 -23.724 -10.195  1.00  0.200          O  
ATOM   3056  CB  ARG A 216     -11.013 -20.618  -9.829  1.00  0.180          C  
ATOM   3057  CG  ARG A 216     -10.004 -21.161  -8.787  1.00  0.180          C  
ATOM   3058  CD  ARG A 216      -9.677 -20.100  -7.832  1.00  0.180          C  
ATOM   3059  NE  ARG A 216      -8.725 -20.485  -6.776  1.00  0.180          N  
ATOM   3060  CZ  ARG A 216      -8.349 -19.632  -5.788  1.00  0.180          C  
ATOM   3061  NH1 ARG A 216      -8.882 -18.442  -5.775  1.00  0.180          N  
ATOM   3062  NH2 ARG A 216      -7.461 -19.967  -4.868  1.00  0.180          N  
ATOM   3063  H   ARG A 216     -12.819 -20.118 -11.594  1.00  0.160          H  
ATOM   3064  HA  ARG A 216     -10.359 -21.668 -11.533  1.00  0.160          H  
ATOM   3065 1HB  ARG A 216     -10.625 -19.669 -10.195  1.00  0.220          H  
ATOM   3066 2HB  ARG A 216     -11.947 -20.400  -9.316  1.00  0.220          H  
ATOM   3067 1HG  ARG A 216     -10.442 -21.994  -8.235  1.00  0.220          H  
ATOM   3068 2HG  ARG A 216      -9.092 -21.485  -9.286  1.00  0.220          H  
ATOM   3069 1HD  ARG A 216      -9.227 -19.281  -8.397  1.00  0.220          H  
ATOM   3070 2HD  ARG A 216     -10.593 -19.754  -7.362  1.00  0.220          H  
ATOM   3071  HE  ARG A 216      -8.310 -21.401  -6.809  1.00  0.220          H  
ATOM   3072 1HH1 ARG A 216      -9.528 -18.184  -6.498  1.00  0.220          H  
ATOM   3073 2HH1 ARG A 216      -8.641 -17.720  -5.086  1.00  0.220          H  
ATOM   3074 1HH2 ARG A 216      -7.022 -20.871  -4.880  1.00  0.220          H  
ATOM   3075 2HH2 ARG A 216      -7.194 -19.269  -4.174  1.00  0.220          H  
ATOM   3076  N   TYR A 217     -13.028 -23.107 -10.291  1.00  0.100          N  
ATOM   3077  CA  TYR A 217     -13.508 -24.336  -9.677  1.00  0.100          C  
ATOM   3078  C   TYR A 217     -14.263 -25.323 -10.592  1.00  0.090          C  
ATOM   3079  O   TYR A 217     -14.502 -26.457 -10.172  1.00  0.120          O  
ATOM   3080  CB  TYR A 217     -14.393 -23.948  -8.485  1.00  0.140          C  
ATOM   3081  CG  TYR A 217     -13.676 -23.192  -7.415  1.00  0.140          C  
ATOM   3082  CD1 TYR A 217     -13.730 -21.827  -7.445  1.00  0.140          C  
ATOM   3083  CD2 TYR A 217     -12.988 -23.836  -6.408  1.00  0.140          C  
ATOM   3084  CE1 TYR A 217     -13.106 -21.073  -6.513  1.00  0.140          C  
ATOM   3085  CE2 TYR A 217     -12.353 -23.080  -5.447  1.00  0.140          C  
ATOM   3086  CZ  TYR A 217     -12.408 -21.688  -5.509  1.00  0.140          C  
ATOM   3087  OH  TYR A 217     -11.769 -20.911  -4.579  1.00  0.140          O  
ATOM   3088  H   TYR A 217     -13.709 -22.390 -10.524  1.00  0.120          H  
ATOM   3089  HA  TYR A 217     -12.642 -24.871  -9.291  1.00  0.120          H  
ATOM   3090 1HB  TYR A 217     -15.188 -23.308  -8.837  1.00  0.170          H  
ATOM   3091 2HB  TYR A 217     -14.850 -24.811  -8.046  1.00  0.170          H  
ATOM   3092  HD1 TYR A 217     -14.269 -21.353  -8.229  1.00  0.170          H  
ATOM   3093  HD2 TYR A 217     -12.951 -24.928  -6.371  1.00  0.170          H  
ATOM   3094  HE1 TYR A 217     -13.158 -19.990  -6.569  1.00  0.170          H  
ATOM   3095  HE2 TYR A 217     -11.814 -23.579  -4.647  1.00  0.170          H  
ATOM   3096  HH  TYR A 217     -11.860 -19.982  -4.822  1.00  0.170          H  
ATOM   3097  N   SER A 218     -14.703 -24.928 -11.797  1.00  0.070          N  
ATOM   3098  CA  SER A 218     -15.461 -25.889 -12.605  1.00  0.070          C  
ATOM   3099  C   SER A 218     -14.519 -26.854 -13.334  1.00  0.070          C  
ATOM   3100  O   SER A 218     -13.315 -26.605 -13.447  1.00  0.100          O  
ATOM   3101  CB  SER A 218     -16.336 -25.186 -13.602  1.00  0.100          C  
ATOM   3102  OG  SER A 218     -15.576 -24.568 -14.607  1.00  0.100          O  
ATOM   3103  H   SER A 218     -14.521 -24.003 -12.188  1.00  0.080          H  
ATOM   3104  HA  SER A 218     -16.103 -26.475 -11.947  1.00  0.080          H  
ATOM   3105 1HB  SER A 218     -16.985 -25.914 -14.039  1.00  0.120          H  
ATOM   3106 2HB  SER A 218     -16.955 -24.456 -13.096  1.00  0.120          H  
ATOM   3107  HG  SER A 218     -15.170 -23.781 -14.202  1.00  0.120          H  
ATOM   3108  N   ASP A 219     -15.052 -27.967 -13.841  1.00  0.060          N  
ATOM   3109  CA  ASP A 219     -14.218 -28.887 -14.607  1.00  0.070          C  
ATOM   3110  C   ASP A 219     -14.271 -28.468 -16.078  1.00  0.060          C  
ATOM   3111  O   ASP A 219     -14.809 -27.409 -16.419  1.00  0.060          O  
ATOM   3112  CB  ASP A 219     -14.589 -30.377 -14.363  1.00  0.090          C  
ATOM   3113  CG  ASP A 219     -15.908 -30.885 -14.946  1.00  0.090          C  
ATOM   3114  OD1 ASP A 219     -16.347 -30.334 -15.934  1.00  0.090          O  
ATOM   3115  OD2 ASP A 219     -16.452 -31.831 -14.426  1.00  0.090          O  
ATOM   3116  H   ASP A 219     -16.050 -28.158 -13.713  1.00  0.070          H  
ATOM   3117  HA  ASP A 219     -13.185 -28.776 -14.277  1.00  0.080          H  
ATOM   3118 1HB  ASP A 219     -13.786 -31.006 -14.756  1.00  0.110          H  
ATOM   3119 2HB  ASP A 219     -14.617 -30.551 -13.286  1.00  0.110          H  
ATOM   3120  N   GLU A 220     -13.717 -29.273 -16.967  1.00  0.080          N  
ATOM   3121  CA  GLU A 220     -13.650 -28.913 -18.378  1.00  0.110          C  
ATOM   3122  C   GLU A 220     -15.012 -28.637 -19.038  1.00  0.110          C  
ATOM   3123  O   GLU A 220     -15.077 -27.952 -20.062  1.00  0.150          O  
ATOM   3124  CB  GLU A 220     -12.924 -30.022 -19.145  1.00  0.140          C  
ATOM   3125  CG  GLU A 220     -11.438 -30.171 -18.789  1.00  0.140          C  
ATOM   3126  CD  GLU A 220     -11.141 -31.025 -17.565  1.00  0.140          C  
ATOM   3127  OE1 GLU A 220     -12.041 -31.276 -16.795  1.00  0.140          O  
ATOM   3128  OE2 GLU A 220     -10.016 -31.421 -17.406  1.00  0.140          O  
ATOM   3129  H   GLU A 220     -13.289 -30.149 -16.666  1.00  0.100          H  
ATOM   3130  HA  GLU A 220     -13.059 -28.001 -18.454  1.00  0.130          H  
ATOM   3131 1HB  GLU A 220     -13.416 -30.976 -18.952  1.00  0.170          H  
ATOM   3132 2HB  GLU A 220     -12.995 -29.828 -20.214  1.00  0.170          H  
ATOM   3133 1HG  GLU A 220     -10.904 -30.578 -19.647  1.00  0.170          H  
ATOM   3134 2HG  GLU A 220     -11.067 -29.177 -18.602  1.00  0.170          H  
ATOM   3135  N   SER A 221     -16.087 -29.215 -18.497  1.00  0.080          N  
ATOM   3136  CA  SER A 221     -17.434 -29.062 -19.048  1.00  0.110          C  
ATOM   3137  C   SER A 221     -18.164 -27.821 -18.538  1.00  0.110          C  
ATOM   3138  O   SER A 221     -19.246 -27.482 -19.028  1.00  0.150          O  
ATOM   3139  CB  SER A 221     -18.282 -30.253 -18.685  1.00  0.140          C  
ATOM   3140  OG  SER A 221     -18.565 -30.243 -17.311  1.00  0.140          O  
ATOM   3141  H   SER A 221     -15.970 -29.746 -17.624  1.00  0.100          H  
ATOM   3142  HA  SER A 221     -17.351 -28.992 -20.132  1.00  0.130          H  
ATOM   3143 1HB  SER A 221     -19.211 -30.222 -19.250  1.00  0.170          H  
ATOM   3144 2HB  SER A 221     -17.762 -31.171 -18.946  1.00  0.170          H  
ATOM   3145  HG  SER A 221     -17.754 -30.556 -16.859  1.00  0.170          H  
ATOM   3146  N   GLY A 222     -17.607 -27.169 -17.515  1.00  0.080          N  
ATOM   3147  CA  GLY A 222     -18.258 -26.044 -16.856  1.00  0.080          C  
ATOM   3148  C   GLY A 222     -19.083 -26.507 -15.647  1.00  0.090          C  
ATOM   3149  O   GLY A 222     -19.557 -25.687 -14.856  1.00  0.100          O  
ATOM   3150  H   GLY A 222     -16.681 -27.446 -17.174  1.00  0.100          H  
ATOM   3151 1HA  GLY A 222     -17.496 -25.334 -16.530  1.00  0.100          H  
ATOM   3152 2HA  GLY A 222     -18.899 -25.525 -17.565  1.00  0.100          H  
ATOM   3153  N   ASN A 223     -19.236 -27.823 -15.492  1.00  0.110          N  
ATOM   3154  CA  ASN A 223     -19.996 -28.433 -14.403  1.00  0.140          C  
ATOM   3155  C   ASN A 223     -19.066 -28.522 -13.197  1.00  0.140          C  
ATOM   3156  O   ASN A 223     -17.848 -28.379 -13.354  1.00  0.100          O  
ATOM   3157  CB  ASN A 223     -20.496 -29.807 -14.808  1.00  0.180          C  
ATOM   3158  CG  ASN A 223     -21.430 -29.779 -16.046  1.00  0.180          C  
ATOM   3159  OD1 ASN A 223     -22.221 -28.853 -16.326  1.00  0.180          O  
ATOM   3160  ND2 ASN A 223     -21.339 -30.836 -16.810  1.00  0.180          N  
ATOM   3161  H   ASN A 223     -18.821 -28.448 -16.185  1.00  0.130          H  
ATOM   3162  HA  ASN A 223     -20.840 -27.796 -14.132  1.00  0.170          H  
ATOM   3163 1HB  ASN A 223     -19.646 -30.465 -15.001  1.00  0.220          H  
ATOM   3164 2HB  ASN A 223     -21.053 -30.233 -13.980  1.00  0.220          H  
ATOM   3165 1HD2 ASN A 223     -21.901 -30.908 -17.634  1.00  0.220          H  
ATOM   3166 2HD2 ASN A 223     -20.694 -31.569 -16.578  1.00  0.220          H  
ATOM   3167  N   MET A 224     -19.608 -28.679 -11.985  1.00  0.200          N  
ATOM   3168  CA  MET A 224     -18.706 -28.752 -10.822  1.00  0.150          C  
ATOM   3169  C   MET A 224     -18.986 -29.920  -9.874  1.00  0.090          C  
ATOM   3170  O   MET A 224     -20.134 -30.231  -9.558  1.00  0.130          O  
ATOM   3171  CB  MET A 224     -18.811 -27.437 -10.073  1.00  0.230          C  
ATOM   3172  CG  MET A 224     -17.899 -27.220  -8.902  1.00  0.230          C  
ATOM   3173  SD  MET A 224     -18.205 -25.622  -8.104  1.00  0.230          S  
ATOM   3174  CE  MET A 224     -17.840 -24.438  -9.377  1.00  0.230          C  
ATOM   3175  H   MET A 224     -20.631 -28.752 -11.897  1.00  0.240          H  
ATOM   3176  HA  MET A 224     -17.686 -28.874 -11.183  1.00  0.180          H  
ATOM   3177 1HB  MET A 224     -18.638 -26.653 -10.788  1.00  0.280          H  
ATOM   3178 2HB  MET A 224     -19.806 -27.334  -9.698  1.00  0.280          H  
ATOM   3179 1HG  MET A 224     -18.042 -28.002  -8.158  1.00  0.280          H  
ATOM   3180 2HG  MET A 224     -16.861 -27.247  -9.234  1.00  0.280          H  
ATOM   3181 1HE  MET A 224     -17.970 -23.466  -8.971  1.00  0.280          H  
ATOM   3182 2HE  MET A 224     -16.836 -24.565  -9.715  1.00  0.280          H  
ATOM   3183 3HE  MET A 224     -18.503 -24.555 -10.214  1.00  0.280          H  
ATOM   3184  N   ASP A 225     -17.925 -30.568  -9.403  1.00  0.040          N  
ATOM   3185  CA  ASP A 225     -18.069 -31.680  -8.472  1.00  0.010          C  
ATOM   3186  C   ASP A 225     -18.130 -31.280  -6.994  1.00  0.020          C  
ATOM   3187  O   ASP A 225     -18.048 -30.101  -6.641  1.00  0.020          O  
ATOM   3188  CB  ASP A 225     -16.957 -32.701  -8.762  1.00  0.030          C  
ATOM   3189  CG  ASP A 225     -15.554 -32.177  -8.544  1.00  0.030          C  
ATOM   3190  OD1 ASP A 225     -15.384 -31.178  -7.856  1.00  0.030          O  
ATOM   3191  OD2 ASP A 225     -14.650 -32.747  -9.102  1.00  0.030          O  
ATOM   3192  H   ASP A 225     -16.992 -30.281  -9.684  1.00  0.050          H  
ATOM   3193  HA  ASP A 225     -19.005 -32.171  -8.691  1.00  0.010          H  
ATOM   3194 1HB  ASP A 225     -17.104 -33.581  -8.143  1.00  0.030          H  
ATOM   3195 2HB  ASP A 225     -17.024 -33.037  -9.785  1.00  0.030          H  
ATOM   3196  N   PHE A 226     -18.282 -32.289  -6.126  1.00  0.040          N  
ATOM   3197  CA  PHE A 226     -18.386 -32.101  -4.677  1.00  0.060          C  
ATOM   3198  C   PHE A 226     -17.170 -31.411  -4.106  1.00  0.050          C  
ATOM   3199  O   PHE A 226     -17.276 -30.452  -3.341  1.00  0.070          O  
ATOM   3200  CB  PHE A 226     -18.587 -33.440  -3.987  1.00  0.080          C  
ATOM   3201  CG  PHE A 226     -18.636 -33.357  -2.525  1.00  0.080          C  
ATOM   3202  CD1 PHE A 226     -19.772 -32.935  -1.883  1.00  0.080          C  
ATOM   3203  CD2 PHE A 226     -17.544 -33.702  -1.770  1.00  0.080          C  
ATOM   3204  CE1 PHE A 226     -19.810 -32.866  -0.530  1.00  0.080          C  
ATOM   3205  CE2 PHE A 226     -17.599 -33.625  -0.427  1.00  0.080          C  
ATOM   3206  CZ  PHE A 226     -18.730 -33.213   0.205  1.00  0.080          C  
ATOM   3207  H   PHE A 226     -18.351 -33.227  -6.497  1.00  0.050          H  
ATOM   3208  HA  PHE A 226     -19.249 -31.471  -4.473  1.00  0.070          H  
ATOM   3209 1HB  PHE A 226     -19.502 -33.905  -4.331  1.00  0.090          H  
ATOM   3210 2HB  PHE A 226     -17.776 -34.090  -4.254  1.00  0.090          H  
ATOM   3211  HD1 PHE A 226     -20.641 -32.655  -2.463  1.00  0.090          H  
ATOM   3212  HD2 PHE A 226     -16.624 -34.040  -2.258  1.00  0.090          H  
ATOM   3213  HE1 PHE A 226     -20.690 -32.532  -0.041  1.00  0.090          H  
ATOM   3214  HE2 PHE A 226     -16.732 -33.897   0.147  1.00  0.090          H  
ATOM   3215  HZ  PHE A 226     -18.768 -33.158   1.295  1.00  0.090          H  
ATOM   3216  N   ASP A 227     -15.993 -31.917  -4.470  1.00  0.020          N  
ATOM   3217  CA  ASP A 227     -14.723 -31.400  -3.982  1.00  0.040          C  
ATOM   3218  C   ASP A 227     -14.607 -29.910  -4.211  1.00  0.030          C  
ATOM   3219  O   ASP A 227     -14.330 -29.158  -3.268  1.00  0.050          O  
ATOM   3220  CB  ASP A 227     -13.570 -32.134  -4.708  1.00  0.050          C  
ATOM   3221  CG  ASP A 227     -12.098 -31.698  -4.347  1.00  0.050          C  
ATOM   3222  OD1 ASP A 227     -11.733 -31.713  -3.196  1.00  0.050          O  
ATOM   3223  OD2 ASP A 227     -11.342 -31.385  -5.249  1.00  0.050          O  
ATOM   3224  H   ASP A 227     -15.978 -32.703  -5.098  1.00  0.020          H  
ATOM   3225  HA  ASP A 227     -14.663 -31.595  -2.915  1.00  0.050          H  
ATOM   3226 1HB  ASP A 227     -13.658 -33.206  -4.501  1.00  0.060          H  
ATOM   3227 2HB  ASP A 227     -13.701 -32.011  -5.790  1.00  0.060          H  
ATOM   3228  N   ASN A 228     -14.859 -29.474  -5.448  1.00  0.070          N  
ATOM   3229  CA  ASN A 228     -14.736 -28.068  -5.768  1.00  0.080          C  
ATOM   3230  C   ASN A 228     -15.887 -27.232  -5.239  1.00  0.080          C  
ATOM   3231  O   ASN A 228     -15.694 -26.068  -4.893  1.00  0.090          O  
ATOM   3232  CB  ASN A 228     -14.528 -27.908  -7.236  1.00  0.110          C  
ATOM   3233  CG  ASN A 228     -13.141 -28.296  -7.587  1.00  0.110          C  
ATOM   3234  OD1 ASN A 228     -12.191 -27.526  -7.343  1.00  0.110          O  
ATOM   3235  ND2 ASN A 228     -12.990 -29.479  -8.125  1.00  0.110          N  
ATOM   3236  H   ASN A 228     -15.106 -30.144  -6.197  1.00  0.080          H  
ATOM   3237  HA  ASN A 228     -13.833 -27.704  -5.287  1.00  0.100          H  
ATOM   3238 1HB  ASN A 228     -15.224 -28.556  -7.773  1.00  0.130          H  
ATOM   3239 2HB  ASN A 228     -14.718 -26.904  -7.535  1.00  0.130          H  
ATOM   3240 1HD2 ASN A 228     -12.090 -29.820  -8.395  1.00  0.130          H  
ATOM   3241 2HD2 ASN A 228     -13.805 -30.083  -8.243  1.00  0.130          H  
ATOM   3242  N   PHE A 229     -17.090 -27.799  -5.157  1.00  0.080          N  
ATOM   3243  CA  PHE A 229     -18.221 -27.057  -4.622  1.00  0.100          C  
ATOM   3244  C   PHE A 229     -17.911 -26.699  -3.171  1.00  0.100          C  
ATOM   3245  O   PHE A 229     -17.961 -25.529  -2.793  1.00  0.130          O  
ATOM   3246  CB  PHE A 229     -19.521 -27.867  -4.790  1.00  0.130          C  
ATOM   3247  CG  PHE A 229     -20.813 -27.215  -4.298  1.00  0.130          C  
ATOM   3248  CD1 PHE A 229     -21.381 -26.151  -5.013  1.00  0.130          C  
ATOM   3249  CD2 PHE A 229     -21.489 -27.691  -3.171  1.00  0.130          C  
ATOM   3250  CE1 PHE A 229     -22.566 -25.571  -4.604  1.00  0.130          C  
ATOM   3251  CE2 PHE A 229     -22.689 -27.115  -2.768  1.00  0.130          C  
ATOM   3252  CZ  PHE A 229     -23.223 -26.053  -3.486  1.00  0.130          C  
ATOM   3253  H   PHE A 229     -17.246 -28.744  -5.519  1.00  0.100          H  
ATOM   3254  HA  PHE A 229     -18.327 -26.129  -5.179  1.00  0.120          H  
ATOM   3255 1HB  PHE A 229     -19.648 -28.106  -5.849  1.00  0.160          H  
ATOM   3256 2HB  PHE A 229     -19.407 -28.819  -4.273  1.00  0.160          H  
ATOM   3257  HD1 PHE A 229     -20.869 -25.773  -5.902  1.00  0.160          H  
ATOM   3258  HD2 PHE A 229     -21.069 -28.526  -2.606  1.00  0.160          H  
ATOM   3259  HE1 PHE A 229     -22.985 -24.731  -5.166  1.00  0.160          H  
ATOM   3260  HE2 PHE A 229     -23.209 -27.493  -1.884  1.00  0.160          H  
ATOM   3261  HZ  PHE A 229     -24.157 -25.593  -3.164  1.00  0.160          H  
ATOM   3262  N   ILE A 230     -17.520 -27.687  -2.363  1.00  0.090          N  
ATOM   3263  CA  ILE A 230     -17.225 -27.408  -0.966  1.00  0.090          C  
ATOM   3264  C   ILE A 230     -15.992 -26.519  -0.857  1.00  0.100          C  
ATOM   3265  O   ILE A 230     -16.009 -25.527  -0.132  1.00  0.100          O  
ATOM   3266  CB  ILE A 230     -16.972 -28.692  -0.186  1.00  0.130          C  
ATOM   3267  CG1 ILE A 230     -18.229 -29.637  -0.188  1.00  0.130          C  
ATOM   3268  CG2 ILE A 230     -16.528 -28.380   1.247  1.00  0.130          C  
ATOM   3269  CD1 ILE A 230     -19.501 -29.100   0.401  1.00  0.130          C  
ATOM   3270  H   ILE A 230     -17.455 -28.644  -2.727  1.00  0.110          H  
ATOM   3271  HA  ILE A 230     -18.060 -26.871  -0.529  1.00  0.110          H  
ATOM   3272  HB  ILE A 230     -16.194 -29.213  -0.701  1.00  0.150          H  
ATOM   3273 1HG1 ILE A 230     -18.438 -29.922  -1.213  1.00  0.150          H  
ATOM   3274 2HG1 ILE A 230     -17.968 -30.525   0.364  1.00  0.150          H  
ATOM   3275 1HG2 ILE A 230     -16.320 -29.308   1.751  1.00  0.150          H  
ATOM   3276 2HG2 ILE A 230     -15.628 -27.775   1.243  1.00  0.150          H  
ATOM   3277 3HG2 ILE A 230     -17.309 -27.840   1.778  1.00  0.150          H  
ATOM   3278 1HD1 ILE A 230     -20.274 -29.865   0.332  1.00  0.150          H  
ATOM   3279 2HD1 ILE A 230     -19.357 -28.842   1.444  1.00  0.150          H  
ATOM   3280 3HD1 ILE A 230     -19.817 -28.229  -0.156  1.00  0.150          H  
ATOM   3281  N   SER A 231     -14.922 -26.822  -1.599  1.00  0.090          N  
ATOM   3282  CA  SER A 231     -13.714 -26.009  -1.525  1.00  0.100          C  
ATOM   3283  C   SER A 231     -14.017 -24.551  -1.800  1.00  0.110          C  
ATOM   3284  O   SER A 231     -13.577 -23.662  -1.057  1.00  0.120          O  
ATOM   3285  CB  SER A 231     -12.707 -26.469  -2.554  1.00  0.140          C  
ATOM   3286  OG  SER A 231     -11.561 -25.680  -2.504  1.00  0.140          O  
ATOM   3287  H   SER A 231     -14.909 -27.656  -2.190  1.00  0.110          H  
ATOM   3288  HA  SER A 231     -13.290 -26.101  -0.526  1.00  0.120          H  
ATOM   3289 1HB  SER A 231     -12.459 -27.510  -2.415  1.00  0.160          H  
ATOM   3290 2HB  SER A 231     -13.151 -26.379  -3.536  1.00  0.160          H  
ATOM   3291  HG  SER A 231     -10.953 -26.071  -3.133  1.00  0.160          H  
ATOM   3292  N   CYS A 232     -14.799 -24.294  -2.855  1.00  0.110          N  
ATOM   3293  CA  CYS A 232     -15.164 -22.947  -3.210  1.00  0.120          C  
ATOM   3294  C   CYS A 232     -15.920 -22.290  -2.081  1.00  0.130          C  
ATOM   3295  O   CYS A 232     -15.588 -21.174  -1.698  1.00  0.150          O  
ATOM   3296  CB  CYS A 232     -16.055 -22.929  -4.449  1.00  0.160          C  
ATOM   3297  SG  CYS A 232     -16.447 -21.291  -5.015  1.00  0.160          S  
ATOM   3298  H   CYS A 232     -15.129 -25.055  -3.451  1.00  0.130          H  
ATOM   3299  HA  CYS A 232     -14.259 -22.377  -3.401  1.00  0.140          H  
ATOM   3300 1HB  CYS A 232     -15.583 -23.471  -5.254  1.00  0.200          H  
ATOM   3301 2HB  CYS A 232     -16.991 -23.447  -4.226  1.00  0.200          H  
ATOM   3302  HG  CYS A 232     -15.210 -21.015  -5.421  1.00  0.200          H  
ATOM   3303  N   LEU A 233     -16.921 -22.980  -1.532  1.00  0.120          N  
ATOM   3304  CA  LEU A 233     -17.754 -22.432  -0.472  1.00  0.120          C  
ATOM   3305  C   LEU A 233     -16.962 -22.150   0.809  1.00  0.120          C  
ATOM   3306  O   LEU A 233     -17.204 -21.134   1.469  1.00  0.130          O  
ATOM   3307  CB  LEU A 233     -18.889 -23.409  -0.226  1.00  0.170          C  
ATOM   3308  CG  LEU A 233     -19.902 -23.564  -1.393  1.00  0.170          C  
ATOM   3309  CD1 LEU A 233     -20.749 -24.710  -1.126  1.00  0.170          C  
ATOM   3310  CD2 LEU A 233     -20.777 -22.396  -1.510  1.00  0.170          C  
ATOM   3311  H   LEU A 233     -17.150 -23.910  -1.902  1.00  0.140          H  
ATOM   3312  HA  LEU A 233     -18.161 -21.491  -0.816  1.00  0.140          H  
ATOM   3313 1HB  LEU A 233     -18.468 -24.388  -0.004  1.00  0.200          H  
ATOM   3314 2HB  LEU A 233     -19.442 -23.067   0.627  1.00  0.200          H  
ATOM   3315  HG  LEU A 233     -19.373 -23.705  -2.322  1.00  0.200          H  
ATOM   3316 1HD1 LEU A 233     -21.432 -24.800  -1.928  1.00  0.200          H  
ATOM   3317 2HD1 LEU A 233     -20.149 -25.613  -1.045  1.00  0.200          H  
ATOM   3318 3HD1 LEU A 233     -21.279 -24.541  -0.226  1.00  0.200          H  
ATOM   3319 1HD2 LEU A 233     -21.484 -22.563  -2.319  1.00  0.200          H  
ATOM   3320 2HD2 LEU A 233     -21.309 -22.300  -0.586  1.00  0.200          H  
ATOM   3321 3HD2 LEU A 233     -20.209 -21.499  -1.709  1.00  0.200          H  
ATOM   3322  N   VAL A 234     -16.003 -23.018   1.163  1.00  0.120          N  
ATOM   3323  CA  VAL A 234     -15.183 -22.779   2.350  1.00  0.130          C  
ATOM   3324  C   VAL A 234     -14.380 -21.508   2.147  1.00  0.150          C  
ATOM   3325  O   VAL A 234     -14.308 -20.664   3.050  1.00  0.160          O  
ATOM   3326  CB  VAL A 234     -14.210 -23.959   2.643  1.00  0.180          C  
ATOM   3327  CG1 VAL A 234     -13.193 -23.571   3.766  1.00  0.180          C  
ATOM   3328  CG2 VAL A 234     -15.001 -25.195   3.101  1.00  0.180          C  
ATOM   3329  H   VAL A 234     -15.884 -23.869   0.607  1.00  0.140          H  
ATOM   3330  HA  VAL A 234     -15.839 -22.646   3.208  1.00  0.160          H  
ATOM   3331  HB  VAL A 234     -13.653 -24.194   1.729  1.00  0.210          H  
ATOM   3332 1HG1 VAL A 234     -12.526 -24.401   3.948  1.00  0.210          H  
ATOM   3333 2HG1 VAL A 234     -12.601 -22.710   3.465  1.00  0.210          H  
ATOM   3334 3HG1 VAL A 234     -13.732 -23.333   4.683  1.00  0.210          H  
ATOM   3335 1HG2 VAL A 234     -14.318 -26.007   3.284  1.00  0.210          H  
ATOM   3336 2HG2 VAL A 234     -15.536 -24.964   4.017  1.00  0.210          H  
ATOM   3337 3HG2 VAL A 234     -15.705 -25.483   2.331  1.00  0.210          H  
ATOM   3338  N   ARG A 235     -13.762 -21.383   0.971  1.00  0.160          N  
ATOM   3339  CA  ARG A 235     -12.974 -20.215   0.651  1.00  0.190          C  
ATOM   3340  C   ARG A 235     -13.831 -18.948   0.565  1.00  0.200          C  
ATOM   3341  O   ARG A 235     -13.421 -17.918   1.084  1.00  0.220          O  
ATOM   3342  CB  ARG A 235     -12.235 -20.452  -0.646  1.00  0.250          C  
ATOM   3343  CG  ARG A 235     -11.113 -21.479  -0.547  1.00  0.250          C  
ATOM   3344  CD  ARG A 235     -10.571 -21.785  -1.872  1.00  0.250          C  
ATOM   3345  NE  ARG A 235      -9.508 -22.771  -1.839  1.00  0.250          N  
ATOM   3346  CZ  ARG A 235      -8.909 -23.281  -2.945  1.00  0.250          C  
ATOM   3347  NH1 ARG A 235      -9.287 -22.874  -4.136  1.00  0.250          N  
ATOM   3348  NH2 ARG A 235      -7.944 -24.182  -2.845  1.00  0.250          N  
ATOM   3349  H   ARG A 235     -13.839 -22.145   0.288  1.00  0.190          H  
ATOM   3350  HA  ARG A 235     -12.234 -20.079   1.439  1.00  0.230          H  
ATOM   3351 1HB  ARG A 235     -12.935 -20.794  -1.411  1.00  0.300          H  
ATOM   3352 2HB  ARG A 235     -11.792 -19.525  -0.992  1.00  0.300          H  
ATOM   3353 1HG  ARG A 235     -10.303 -21.079   0.069  1.00  0.300          H  
ATOM   3354 2HG  ARG A 235     -11.485 -22.401  -0.102  1.00  0.300          H  
ATOM   3355 1HD  ARG A 235     -11.385 -22.195  -2.465  1.00  0.300          H  
ATOM   3356 2HD  ARG A 235     -10.188 -20.875  -2.331  1.00  0.300          H  
ATOM   3357  HE  ARG A 235      -9.198 -23.089  -0.919  1.00  0.300          H  
ATOM   3358 1HH1 ARG A 235     -10.035 -22.179  -4.226  1.00  0.300          H  
ATOM   3359 2HH1 ARG A 235      -8.853 -23.248  -4.961  1.00  0.300          H  
ATOM   3360 1HH2 ARG A 235      -7.639 -24.500  -1.937  1.00  0.300          H  
ATOM   3361 2HH2 ARG A 235      -7.506 -24.549  -3.671  1.00  0.300          H  
ATOM   3362  N   LEU A 236     -15.020 -19.011  -0.054  1.00  0.190          N  
ATOM   3363  CA  LEU A 236     -15.885 -17.834  -0.162  1.00  0.210          C  
ATOM   3364  C   LEU A 236     -16.340 -17.364   1.206  1.00  0.200          C  
ATOM   3365  O   LEU A 236     -16.399 -16.157   1.468  1.00  0.230          O  
ATOM   3366  CB  LEU A 236     -17.132 -18.146  -0.990  1.00  0.290          C  
ATOM   3367  CG  LEU A 236     -16.991 -18.375  -2.490  1.00  0.290          C  
ATOM   3368  CD1 LEU A 236     -18.326 -18.941  -2.978  1.00  0.290          C  
ATOM   3369  CD2 LEU A 236     -16.656 -17.059  -3.207  1.00  0.290          C  
ATOM   3370  H   LEU A 236     -15.309 -19.882  -0.495  1.00  0.230          H  
ATOM   3371  HA  LEU A 236     -15.320 -17.033  -0.627  1.00  0.250          H  
ATOM   3372 1HB  LEU A 236     -17.588 -19.044  -0.573  1.00  0.340          H  
ATOM   3373 2HB  LEU A 236     -17.824 -17.323  -0.865  1.00  0.340          H  
ATOM   3374  HG  LEU A 236     -16.207 -19.086  -2.691  1.00  0.340          H  
ATOM   3375 1HD1 LEU A 236     -18.282 -19.127  -4.036  1.00  0.340          H  
ATOM   3376 2HD1 LEU A 236     -18.531 -19.871  -2.465  1.00  0.340          H  
ATOM   3377 3HD1 LEU A 236     -19.113 -18.239  -2.766  1.00  0.340          H  
ATOM   3378 1HD2 LEU A 236     -16.571 -17.240  -4.273  1.00  0.340          H  
ATOM   3379 2HD2 LEU A 236     -17.445 -16.331  -3.025  1.00  0.340          H  
ATOM   3380 3HD2 LEU A 236     -15.711 -16.666  -2.847  1.00  0.340          H  
ATOM   3381  N   ASP A 237     -16.656 -18.316   2.094  1.00  0.160          N  
ATOM   3382  CA  ASP A 237     -17.076 -17.998   3.447  1.00  0.140          C  
ATOM   3383  C   ASP A 237     -15.947 -17.263   4.128  1.00  0.110          C  
ATOM   3384  O   ASP A 237     -16.154 -16.217   4.753  1.00  0.080          O  
ATOM   3385  CB  ASP A 237     -17.407 -19.289   4.208  1.00  0.200          C  
ATOM   3386  CG  ASP A 237     -17.951 -19.103   5.625  1.00  0.200          C  
ATOM   3387  OD1 ASP A 237     -18.982 -18.505   5.780  1.00  0.200          O  
ATOM   3388  OD2 ASP A 237     -17.307 -19.580   6.558  1.00  0.200          O  
ATOM   3389  H   ASP A 237     -16.644 -19.302   1.815  1.00  0.190          H  
ATOM   3390  HA  ASP A 237     -17.954 -17.354   3.412  1.00  0.170          H  
ATOM   3391 1HB  ASP A 237     -18.124 -19.854   3.634  1.00  0.240          H  
ATOM   3392 2HB  ASP A 237     -16.509 -19.904   4.263  1.00  0.240          H  
ATOM   3393  N   ALA A 238     -14.738 -17.810   3.996  1.00  0.130          N  
ATOM   3394  CA  ALA A 238     -13.569 -17.215   4.588  1.00  0.120          C  
ATOM   3395  C   ALA A 238     -13.299 -15.826   4.070  1.00  0.110          C  
ATOM   3396  O   ALA A 238     -12.937 -14.948   4.848  1.00  0.090          O  
ATOM   3397  CB  ALA A 238     -12.390 -18.071   4.291  1.00  0.170          C  
ATOM   3398  H   ALA A 238     -14.631 -18.698   3.495  1.00  0.160          H  
ATOM   3399  HA  ALA A 238     -13.729 -17.163   5.661  1.00  0.140          H  
ATOM   3400 1HB  ALA A 238     -11.506 -17.657   4.768  1.00  0.210          H  
ATOM   3401 2HB  ALA A 238     -12.622 -19.038   4.665  1.00  0.210          H  
ATOM   3402 3HB  ALA A 238     -12.229 -18.128   3.226  1.00  0.210          H  
ATOM   3403  N   MET A 239     -13.485 -15.613   2.764  1.00  0.130          N  
ATOM   3404  CA  MET A 239     -13.267 -14.301   2.178  1.00  0.150          C  
ATOM   3405  C   MET A 239     -14.207 -13.298   2.816  1.00  0.150          C  
ATOM   3406  O   MET A 239     -13.777 -12.217   3.231  1.00  0.150          O  
ATOM   3407  CB  MET A 239     -13.520 -14.330   0.680  1.00  0.200          C  
ATOM   3408  CG  MET A 239     -12.565 -15.083  -0.152  1.00  0.200          C  
ATOM   3409  SD  MET A 239     -13.151 -15.160  -1.844  1.00  0.200          S  
ATOM   3410  CE  MET A 239     -12.345 -16.639  -2.407  1.00  0.200          C  
ATOM   3411  H   MET A 239     -13.730 -16.409   2.166  1.00  0.160          H  
ATOM   3412  HA  MET A 239     -12.245 -13.995   2.376  1.00  0.180          H  
ATOM   3413 1HB  MET A 239     -14.505 -14.735   0.491  1.00  0.240          H  
ATOM   3414 2HB  MET A 239     -13.496 -13.312   0.307  1.00  0.240          H  
ATOM   3415 1HG  MET A 239     -11.619 -14.547  -0.143  1.00  0.240          H  
ATOM   3416 2HG  MET A 239     -12.389 -16.062   0.215  1.00  0.240          H  
ATOM   3417 1HE  MET A 239     -12.625 -16.833  -3.433  1.00  0.240          H  
ATOM   3418 2HE  MET A 239     -11.264 -16.522  -2.338  1.00  0.240          H  
ATOM   3419 3HE  MET A 239     -12.663 -17.473  -1.791  1.00  0.240          H  
ATOM   3420  N   PHE A 240     -15.483 -13.666   2.930  1.00  0.150          N  
ATOM   3421  CA  PHE A 240     -16.475 -12.801   3.539  1.00  0.150          C  
ATOM   3422  C   PHE A 240     -16.080 -12.446   4.966  1.00  0.100          C  
ATOM   3423  O   PHE A 240     -16.069 -11.266   5.349  1.00  0.070          O  
ATOM   3424  CB  PHE A 240     -17.841 -13.484   3.546  1.00  0.210          C  
ATOM   3425  CG  PHE A 240     -18.903 -12.709   4.248  1.00  0.210          C  
ATOM   3426  CD1 PHE A 240     -19.590 -11.706   3.598  1.00  0.210          C  
ATOM   3427  CD2 PHE A 240     -19.211 -12.975   5.575  1.00  0.210          C  
ATOM   3428  CE1 PHE A 240     -20.561 -10.987   4.246  1.00  0.210          C  
ATOM   3429  CE2 PHE A 240     -20.178 -12.258   6.227  1.00  0.210          C  
ATOM   3430  CZ  PHE A 240     -20.856 -11.262   5.562  1.00  0.210          C  
ATOM   3431  H   PHE A 240     -15.774 -14.573   2.545  1.00  0.180          H  
ATOM   3432  HA  PHE A 240     -16.536 -11.889   2.952  1.00  0.180          H  
ATOM   3433 1HB  PHE A 240     -18.158 -13.654   2.518  1.00  0.250          H  
ATOM   3434 2HB  PHE A 240     -17.760 -14.458   4.019  1.00  0.250          H  
ATOM   3435  HD1 PHE A 240     -19.360 -11.492   2.554  1.00  0.250          H  
ATOM   3436  HD2 PHE A 240     -18.674 -13.766   6.102  1.00  0.250          H  
ATOM   3437  HE1 PHE A 240     -21.098 -10.200   3.715  1.00  0.250          H  
ATOM   3438  HE2 PHE A 240     -20.411 -12.476   7.269  1.00  0.250          H  
ATOM   3439  HZ  PHE A 240     -21.628 -10.697   6.078  1.00  0.250          H  
ATOM   3440  N   ARG A 241     -15.766 -13.477   5.760  1.00  0.120          N  
ATOM   3441  CA  ARG A 241     -15.394 -13.270   7.145  1.00  0.100          C  
ATOM   3442  C   ARG A 241     -14.132 -12.429   7.271  1.00  0.090          C  
ATOM   3443  O   ARG A 241     -14.063 -11.564   8.146  1.00  0.060          O  
ATOM   3444  CB  ARG A 241     -15.213 -14.603   7.863  1.00  0.150          C  
ATOM   3445  CG  ARG A 241     -16.527 -15.349   8.148  1.00  0.150          C  
ATOM   3446  CD  ARG A 241     -16.359 -16.568   9.022  1.00  0.150          C  
ATOM   3447  NE  ARG A 241     -15.828 -17.732   8.294  1.00  0.150          N  
ATOM   3448  CZ  ARG A 241     -14.590 -18.268   8.380  1.00  0.150          C  
ATOM   3449  NH1 ARG A 241     -13.653 -17.773   9.179  1.00  0.150          N  
ATOM   3450  NH2 ARG A 241     -14.352 -19.327   7.632  1.00  0.150          N  
ATOM   3451  H   ARG A 241     -15.798 -14.428   5.379  1.00  0.140          H  
ATOM   3452  HA  ARG A 241     -16.208 -12.737   7.633  1.00  0.120          H  
ATOM   3453 1HB  ARG A 241     -14.594 -15.255   7.246  1.00  0.180          H  
ATOM   3454 2HB  ARG A 241     -14.694 -14.449   8.806  1.00  0.180          H  
ATOM   3455 1HG  ARG A 241     -17.225 -14.672   8.636  1.00  0.180          H  
ATOM   3456 2HG  ARG A 241     -16.956 -15.683   7.201  1.00  0.180          H  
ATOM   3457 1HD  ARG A 241     -15.701 -16.338   9.851  1.00  0.180          H  
ATOM   3458 2HD  ARG A 241     -17.338 -16.847   9.414  1.00  0.180          H  
ATOM   3459  HE  ARG A 241     -16.480 -18.217   7.652  1.00  0.180          H  
ATOM   3460 1HH1 ARG A 241     -13.845 -16.970   9.754  1.00  0.180          H  
ATOM   3461 2HH1 ARG A 241     -12.738 -18.202   9.218  1.00  0.180          H  
ATOM   3462 1HH2 ARG A 241     -15.127 -19.675   7.034  1.00  0.180          H  
ATOM   3463 2HH2 ARG A 241     -13.452 -19.788   7.650  1.00  0.180          H  
ATOM   3464  N   ALA A 242     -13.134 -12.670   6.409  1.00  0.140          N  
ATOM   3465  CA  ALA A 242     -11.900 -11.909   6.443  1.00  0.150          C  
ATOM   3466  C   ALA A 242     -12.176 -10.452   6.179  1.00  0.140          C  
ATOM   3467  O   ALA A 242     -11.614  -9.590   6.854  1.00  0.120          O  
ATOM   3468  CB  ALA A 242     -10.920 -12.424   5.408  1.00  0.210          C  
ATOM   3469  H   ALA A 242     -13.221 -13.426   5.733  1.00  0.170          H  
ATOM   3470  HA  ALA A 242     -11.464 -12.009   7.435  1.00  0.180          H  
ATOM   3471 1HB  ALA A 242      -9.995 -11.848   5.453  1.00  0.250          H  
ATOM   3472 2HB  ALA A 242     -10.708 -13.475   5.598  1.00  0.250          H  
ATOM   3473 3HB  ALA A 242     -11.369 -12.317   4.428  1.00  0.250          H  
ATOM   3474  N   PHE A 243     -13.071 -10.165   5.228  1.00  0.170          N  
ATOM   3475  CA  PHE A 243     -13.367  -8.786   4.909  1.00  0.180          C  
ATOM   3476  C   PHE A 243     -13.934  -8.123   6.146  1.00  0.150          C  
ATOM   3477  O   PHE A 243     -13.498  -7.042   6.534  1.00  0.170          O  
ATOM   3478  CB  PHE A 243     -14.408  -8.646   3.804  1.00  0.250          C  
ATOM   3479  CG  PHE A 243     -14.549  -7.215   3.320  1.00  0.250          C  
ATOM   3480  CD1 PHE A 243     -13.714  -6.762   2.313  1.00  0.250          C  
ATOM   3481  CD2 PHE A 243     -15.439  -6.317   3.879  1.00  0.250          C  
ATOM   3482  CE1 PHE A 243     -13.758  -5.473   1.864  1.00  0.250          C  
ATOM   3483  CE2 PHE A 243     -15.479  -5.011   3.425  1.00  0.250          C  
ATOM   3484  CZ  PHE A 243     -14.630  -4.600   2.414  1.00  0.250          C  
ATOM   3485  H   PHE A 243     -13.479 -10.922   4.669  1.00  0.200          H  
ATOM   3486  HA  PHE A 243     -12.448  -8.284   4.616  1.00  0.220          H  
ATOM   3487 1HB  PHE A 243     -14.159  -9.277   2.990  1.00  0.300          H  
ATOM   3488 2HB  PHE A 243     -15.376  -8.981   4.176  1.00  0.300          H  
ATOM   3489  HD1 PHE A 243     -13.002  -7.437   1.885  1.00  0.300          H  
ATOM   3490  HD2 PHE A 243     -16.098  -6.638   4.687  1.00  0.300          H  
ATOM   3491  HE1 PHE A 243     -13.084  -5.146   1.070  1.00  0.300          H  
ATOM   3492  HE2 PHE A 243     -16.174  -4.303   3.875  1.00  0.300          H  
ATOM   3493  HZ  PHE A 243     -14.650  -3.585   2.059  1.00  0.300          H  
ATOM   3494  N   LYS A 244     -14.914  -8.779   6.779  1.00  0.120          N  
ATOM   3495  CA  LYS A 244     -15.571  -8.207   7.945  1.00  0.110          C  
ATOM   3496  C   LYS A 244     -14.621  -8.065   9.135  1.00  0.090          C  
ATOM   3497  O   LYS A 244     -14.707  -7.096   9.885  1.00  0.130          O  
ATOM   3498  CB  LYS A 244     -16.783  -9.061   8.331  1.00  0.160          C  
ATOM   3499  CG  LYS A 244     -17.953  -9.057   7.306  1.00  0.160          C  
ATOM   3500  CD  LYS A 244     -18.646  -7.688   7.205  1.00  0.160          C  
ATOM   3501  CE  LYS A 244     -19.857  -7.740   6.284  1.00  0.160          C  
ATOM   3502  NZ  LYS A 244     -20.526  -6.404   6.167  1.00  0.160          N  
ATOM   3503  H   LYS A 244     -15.226  -9.687   6.413  1.00  0.140          H  
ATOM   3504  HA  LYS A 244     -15.908  -7.209   7.688  1.00  0.130          H  
ATOM   3505 1HB  LYS A 244     -16.460 -10.099   8.448  1.00  0.190          H  
ATOM   3506 2HB  LYS A 244     -17.169  -8.730   9.293  1.00  0.190          H  
ATOM   3507 1HG  LYS A 244     -17.565  -9.328   6.322  1.00  0.190          H  
ATOM   3508 2HG  LYS A 244     -18.686  -9.808   7.597  1.00  0.190          H  
ATOM   3509 1HD  LYS A 244     -18.960  -7.361   8.197  1.00  0.190          H  
ATOM   3510 2HD  LYS A 244     -17.958  -6.951   6.798  1.00  0.190          H  
ATOM   3511 1HE  LYS A 244     -19.536  -8.067   5.293  1.00  0.190          H  
ATOM   3512 2HE  LYS A 244     -20.573  -8.458   6.678  1.00  0.190          H  
ATOM   3513 1HZ  LYS A 244     -21.324  -6.478   5.550  1.00  0.190          H  
ATOM   3514 2HZ  LYS A 244     -20.838  -6.100   7.080  1.00  0.190          H  
ATOM   3515 3HZ  LYS A 244     -19.875  -5.726   5.794  1.00  0.190          H  
ATOM   3516  N   SER A 245     -13.710  -9.023   9.308  1.00  0.050          N  
ATOM   3517  CA  SER A 245     -12.724  -8.982  10.383  1.00  0.040          C  
ATOM   3518  C   SER A 245     -11.805  -7.775  10.214  1.00  0.040          C  
ATOM   3519  O   SER A 245     -11.522  -7.040  11.167  1.00  0.050          O  
ATOM   3520  CB  SER A 245     -11.913 -10.262  10.386  1.00  0.060          C  
ATOM   3521  OG  SER A 245     -10.959 -10.260  11.411  1.00  0.060          O  
ATOM   3522  H   SER A 245     -13.728  -9.839   8.694  1.00  0.060          H  
ATOM   3523  HA  SER A 245     -13.249  -8.890  11.333  1.00  0.050          H  
ATOM   3524 1HB  SER A 245     -12.582 -11.113  10.505  1.00  0.070          H  
ATOM   3525 2HB  SER A 245     -11.416 -10.373   9.425  1.00  0.070          H  
ATOM   3526  HG  SER A 245     -10.499 -11.097  11.341  1.00  0.070          H  
ATOM   3527  N   LEU A 246     -11.326  -7.579   8.984  1.00  0.070          N  
ATOM   3528  CA  LEU A 246     -10.481  -6.452   8.627  1.00  0.120          C  
ATOM   3529  C   LEU A 246     -11.256  -5.127   8.722  1.00  0.070          C  
ATOM   3530  O   LEU A 246     -10.754  -4.117   9.230  1.00  0.130          O  
ATOM   3531  CB  LEU A 246     -10.005  -6.664   7.201  1.00  0.150          C  
ATOM   3532  CG  LEU A 246      -8.999  -7.809   6.907  1.00  0.150          C  
ATOM   3533  CD1 LEU A 246      -8.934  -8.035   5.381  1.00  0.150          C  
ATOM   3534  CD2 LEU A 246      -7.619  -7.439   7.418  1.00  0.150          C  
ATOM   3535  H   LEU A 246     -11.558  -8.261   8.255  1.00  0.080          H  
ATOM   3536  HA  LEU A 246      -9.642  -6.415   9.316  1.00  0.140          H  
ATOM   3537 1HB  LEU A 246     -10.893  -6.900   6.635  1.00  0.180          H  
ATOM   3538 2HB  LEU A 246      -9.592  -5.740   6.852  1.00  0.180          H  
ATOM   3539  HG  LEU A 246      -9.337  -8.725   7.385  1.00  0.180          H  
ATOM   3540 1HD1 LEU A 246      -8.259  -8.834   5.174  1.00  0.180          H  
ATOM   3541 2HD1 LEU A 246      -9.924  -8.305   5.012  1.00  0.180          H  
ATOM   3542 3HD1 LEU A 246      -8.590  -7.137   4.881  1.00  0.180          H  
ATOM   3543 1HD2 LEU A 246      -6.923  -8.247   7.196  1.00  0.180          H  
ATOM   3544 2HD2 LEU A 246      -7.280  -6.524   6.929  1.00  0.180          H  
ATOM   3545 3HD2 LEU A 246      -7.651  -7.283   8.494  1.00  0.180          H  
ATOM   3546  N   ASP A 247     -12.527  -5.134   8.294  1.00  0.070          N  
ATOM   3547  CA  ASP A 247     -13.387  -3.953   8.328  1.00  0.160          C  
ATOM   3548  C   ASP A 247     -14.020  -3.788   9.706  1.00  0.250          C  
ATOM   3549  O   ASP A 247     -15.246  -3.773   9.865  1.00  0.340          O  
ATOM   3550  CB  ASP A 247     -14.506  -4.081   7.284  1.00  0.190          C  
ATOM   3551  CG  ASP A 247     -15.338  -2.806   7.144  1.00  0.190          C  
ATOM   3552  OD1 ASP A 247     -14.895  -1.773   7.603  1.00  0.190          O  
ATOM   3553  OD2 ASP A 247     -16.433  -2.843   6.606  1.00  0.190          O  
ATOM   3554  H   ASP A 247     -12.910  -5.980   7.879  1.00  0.080          H  
ATOM   3555  HA  ASP A 247     -12.784  -3.074   8.108  1.00  0.190          H  
ATOM   3556 1HB  ASP A 247     -14.068  -4.337   6.313  1.00  0.230          H  
ATOM   3557 2HB  ASP A 247     -15.160  -4.905   7.566  1.00  0.230          H  
ATOM   3558  N   LYS A 248     -13.162  -3.568  10.695  1.00  0.300          N  
ATOM   3559  CA  LYS A 248     -13.565  -3.455  12.092  1.00  0.430          C  
ATOM   3560  C   LYS A 248     -14.416  -2.227  12.346  1.00  0.580          C  
ATOM   3561  O   LYS A 248     -15.145  -2.155  13.333  1.00  0.680          O  
ATOM   3562  CB  LYS A 248     -12.333  -3.410  13.006  1.00  0.550          C  
ATOM   3563  CG  LYS A 248     -11.530  -2.097  12.939  1.00  0.550          C  
ATOM   3564  CD  LYS A 248     -10.301  -2.111  13.848  1.00  0.550          C  
ATOM   3565  CE  LYS A 248      -9.454  -0.815  13.691  1.00  0.550          C  
ATOM   3566  NZ  LYS A 248     -10.144   0.433  14.201  1.00  0.550          N  
ATOM   3567  H   LYS A 248     -12.173  -3.563  10.432  1.00  0.360          H  
ATOM   3568  HA  LYS A 248     -14.158  -4.335  12.346  1.00  0.520          H  
ATOM   3569 1HB  LYS A 248     -12.642  -3.560  14.037  1.00  0.660          H  
ATOM   3570 2HB  LYS A 248     -11.663  -4.232  12.737  1.00  0.660          H  
ATOM   3571 1HG  LYS A 248     -11.228  -1.889  11.910  1.00  0.660          H  
ATOM   3572 2HG  LYS A 248     -12.165  -1.292  13.281  1.00  0.660          H  
ATOM   3573 1HD  LYS A 248     -10.615  -2.207  14.887  1.00  0.660          H  
ATOM   3574 2HD  LYS A 248      -9.671  -2.965  13.593  1.00  0.660          H  
ATOM   3575 1HE  LYS A 248      -8.520  -0.946  14.233  1.00  0.660          H  
ATOM   3576 2HE  LYS A 248      -9.234  -0.680  12.633  1.00  0.660          H  
ATOM   3577 1HZ  LYS A 248      -9.532   1.219  14.055  1.00  0.660          H  
ATOM   3578 2HZ  LYS A 248     -11.039   0.624  13.700  1.00  0.660          H  
ATOM   3579 3HZ  LYS A 248     -10.344   0.338  15.177  1.00  0.660          H  
ATOM   3580  N   ASP A 249     -14.298  -1.247  11.460  1.00  0.600          N  
ATOM   3581  CA  ASP A 249     -14.984   0.016  11.607  1.00  0.750          C  
ATOM   3582  C   ASP A 249     -16.345   0.035  10.914  1.00  0.800          C  
ATOM   3583  O   ASP A 249     -17.063   1.034  10.996  1.00  0.940          O  
ATOM   3584  CB  ASP A 249     -14.094   1.121  11.039  1.00  0.990          C  
ATOM   3585  CG  ASP A 249     -12.759   1.306  11.808  1.00  0.990          C  
ATOM   3586  OD1 ASP A 249     -12.677   1.055  12.997  1.00  0.990          O  
ATOM   3587  OD2 ASP A 249     -11.814   1.670  11.170  1.00  0.990          O  
ATOM   3588  H   ASP A 249     -13.686  -1.393  10.669  1.00  0.720          H  
ATOM   3589  HA  ASP A 249     -15.139   0.199  12.669  1.00  0.900          H  
ATOM   3590 1HB  ASP A 249     -13.849   0.877  10.006  1.00  1.190          H  
ATOM   3591 2HB  ASP A 249     -14.636   2.066  11.035  1.00  1.190          H  
ATOM   3592  N   GLY A 250     -16.706  -1.041  10.206  1.00  0.710          N  
ATOM   3593  CA  GLY A 250     -18.001  -1.068   9.534  1.00  0.810          C  
ATOM   3594  C   GLY A 250     -18.129  -0.076   8.373  1.00  0.890          C  
ATOM   3595  O   GLY A 250     -19.201   0.510   8.188  1.00  1.080          O  
ATOM   3596  H   GLY A 250     -16.103  -1.872  10.167  1.00  0.850          H  
ATOM   3597 1HA  GLY A 250     -18.167  -2.077   9.154  1.00  0.970          H  
ATOM   3598 2HA  GLY A 250     -18.783  -0.875  10.264  1.00  0.970          H  
ATOM   3599  N   THR A 251     -17.050   0.168   7.620  1.00  0.760          N  
ATOM   3600  CA  THR A 251     -17.101   1.164   6.551  1.00  0.830          C  
ATOM   3601  C   THR A 251     -17.344   0.595   5.163  1.00  0.830          C  
ATOM   3602  O   THR A 251     -17.672   1.340   4.236  1.00  0.860          O  
ATOM   3603  CB  THR A 251     -15.782   1.929   6.467  1.00  1.130          C  
ATOM   3604  OG1 THR A 251     -14.751   0.998   6.095  1.00  1.130          O  
ATOM   3605  CG2 THR A 251     -15.469   2.539   7.824  1.00  1.130          C  
ATOM   3606  H   THR A 251     -16.175  -0.364   7.767  1.00  0.910          H  
ATOM   3607  HA  THR A 251     -17.906   1.862   6.776  1.00  1.000          H  
ATOM   3608  HB  THR A 251     -15.852   2.708   5.710  1.00  1.360          H  
ATOM   3609  HG1 THR A 251     -13.934   1.468   5.875  1.00  1.360          H  
ATOM   3610 1HG2 THR A 251     -14.521   3.070   7.778  1.00  1.360          H  
ATOM   3611 2HG2 THR A 251     -16.263   3.229   8.104  1.00  1.360          H  
ATOM   3612 3HG2 THR A 251     -15.408   1.756   8.556  1.00  1.360          H  
ATOM   3613  N   GLY A 252     -17.167  -0.710   4.984  1.00  0.810          N  
ATOM   3614  CA  GLY A 252     -17.306  -1.312   3.673  1.00  0.810          C  
ATOM   3615  C   GLY A 252     -16.020  -1.250   2.847  1.00  0.770          C  
ATOM   3616  O   GLY A 252     -16.014  -1.701   1.697  1.00  0.760          O  
ATOM   3617  H   GLY A 252     -16.903  -1.332   5.761  1.00  0.970          H  
ATOM   3618 1HA  GLY A 252     -17.604  -2.351   3.799  1.00  0.970          H  
ATOM   3619 2HA  GLY A 252     -18.110  -0.815   3.133  1.00  0.970          H  
ATOM   3620  N   GLN A 253     -14.951  -0.654   3.401  1.00  0.730          N  
ATOM   3621  CA  GLN A 253     -13.675  -0.557   2.692  1.00  0.660          C  
ATOM   3622  C   GLN A 253     -12.494  -0.861   3.611  1.00  0.560          C  
ATOM   3623  O   GLN A 253     -12.489  -0.484   4.784  1.00  0.600          O  
ATOM   3624  CB  GLN A 253     -13.473   0.817   2.046  1.00  0.950          C  
ATOM   3625  CG  GLN A 253     -14.478   1.159   0.968  1.00  0.950          C  
ATOM   3626  CD  GLN A 253     -14.140   2.446   0.256  1.00  0.950          C  
ATOM   3627  OE1 GLN A 253     -13.255   3.189   0.694  1.00  0.950          O  
ATOM   3628  NE2 GLN A 253     -14.836   2.724  -0.842  1.00  0.950          N  
ATOM   3629  H   GLN A 253     -15.030  -0.274   4.347  1.00  0.880          H  
ATOM   3630  HA  GLN A 253     -13.683  -1.300   1.909  1.00  0.790          H  
ATOM   3631 1HB  GLN A 253     -13.518   1.588   2.812  1.00  1.140          H  
ATOM   3632 2HB  GLN A 253     -12.477   0.854   1.596  1.00  1.140          H  
ATOM   3633 1HG  GLN A 253     -14.498   0.348   0.249  1.00  1.140          H  
ATOM   3634 2HG  GLN A 253     -15.459   1.273   1.428  1.00  1.140          H  
ATOM   3635 1HE2 GLN A 253     -14.651   3.567  -1.352  1.00  1.140          H  
ATOM   3636 2HE2 GLN A 253     -15.552   2.099  -1.156  1.00  1.140          H  
ATOM   3637  N   ILE A 254     -11.468  -1.500   3.056  1.00  0.470          N  
ATOM   3638  CA  ILE A 254     -10.280  -1.859   3.830  1.00  0.370          C  
ATOM   3639  C   ILE A 254      -8.986  -1.380   3.193  1.00  0.370          C  
ATOM   3640  O   ILE A 254      -8.760  -1.584   2.003  1.00  0.370          O  
ATOM   3641  CB  ILE A 254     -10.138  -3.378   3.932  1.00  0.560          C  
ATOM   3642  CG1 ILE A 254     -11.376  -3.998   4.507  1.00  0.560          C  
ATOM   3643  CG2 ILE A 254      -8.934  -3.709   4.880  1.00  0.560          C  
ATOM   3644  CD1 ILE A 254     -11.407  -5.432   4.287  1.00  0.560          C  
ATOM   3645  H   ILE A 254     -11.551  -1.754   2.068  1.00  0.560          H  
ATOM   3646  HA  ILE A 254     -10.362  -1.422   4.825  1.00  0.440          H  
ATOM   3647  HB  ILE A 254      -9.954  -3.788   2.965  1.00  0.670          H  
ATOM   3648 1HG1 ILE A 254     -11.420  -3.802   5.577  1.00  0.670          H  
ATOM   3649 2HG1 ILE A 254     -12.261  -3.583   4.044  1.00  0.670          H  
ATOM   3650 1HG2 ILE A 254      -8.785  -4.761   4.962  1.00  0.670          H  
ATOM   3651 2HG2 ILE A 254      -8.027  -3.291   4.521  1.00  0.670          H  
ATOM   3652 3HG2 ILE A 254      -9.131  -3.298   5.872  1.00  0.670          H  
ATOM   3653 1HD1 ILE A 254     -12.315  -5.827   4.717  1.00  0.670          H  
ATOM   3654 2HD1 ILE A 254     -11.378  -5.627   3.230  1.00  0.670          H  
ATOM   3655 3HD1 ILE A 254     -10.597  -5.894   4.714  1.00  0.670          H  
ATOM   3656  N   GLN A 255      -8.117  -0.756   3.975  1.00  0.370          N  
ATOM   3657  CA  GLN A 255      -6.807  -0.389   3.449  1.00  0.280          C  
ATOM   3658  C   GLN A 255      -5.825  -1.486   3.866  1.00  0.150          C  
ATOM   3659  O   GLN A 255      -5.628  -1.704   5.061  1.00  0.250          O  
ATOM   3660  CB  GLN A 255      -6.354   0.968   3.979  1.00  0.430          C  
ATOM   3661  CG  GLN A 255      -7.295   2.117   3.654  1.00  0.430          C  
ATOM   3662  CD  GLN A 255      -7.456   2.358   2.167  1.00  0.430          C  
ATOM   3663  OE1 GLN A 255      -6.519   2.199   1.382  1.00  0.430          O  
ATOM   3664  NE2 GLN A 255      -8.653   2.761   1.776  1.00  0.430          N  
ATOM   3665  H   GLN A 255      -8.348  -0.580   4.943  1.00  0.440          H  
ATOM   3666  HA  GLN A 255      -6.839  -0.359   2.359  1.00  0.340          H  
ATOM   3667 1HB  GLN A 255      -6.245   0.917   5.061  1.00  0.510          H  
ATOM   3668 2HB  GLN A 255      -5.378   1.207   3.566  1.00  0.510          H  
ATOM   3669 1HG  GLN A 255      -8.278   1.892   4.065  1.00  0.510          H  
ATOM   3670 2HG  GLN A 255      -6.903   3.028   4.105  1.00  0.510          H  
ATOM   3671 1HE2 GLN A 255      -8.832   2.941   0.806  1.00  0.510          H  
ATOM   3672 2HE2 GLN A 255      -9.396   2.883   2.436  1.00  0.510          H  
ATOM   3673  N   VAL A 256      -5.236  -2.180   2.894  1.00  0.190          N  
ATOM   3674  CA  VAL A 256      -4.350  -3.316   3.169  1.00  0.250          C  
ATOM   3675  C   VAL A 256      -2.917  -3.058   2.676  1.00  0.280          C  
ATOM   3676  O   VAL A 256      -2.726  -2.587   1.560  1.00  0.290          O  
ATOM   3677  CB  VAL A 256      -4.925  -4.582   2.473  1.00  0.330          C  
ATOM   3678  CG1 VAL A 256      -4.067  -5.740   2.721  1.00  0.330          C  
ATOM   3679  CG2 VAL A 256      -6.305  -4.862   2.965  1.00  0.330          C  
ATOM   3680  H   VAL A 256      -5.466  -1.939   1.924  1.00  0.230          H  
ATOM   3681  HA  VAL A 256      -4.317  -3.487   4.248  1.00  0.300          H  
ATOM   3682  HB  VAL A 256      -4.951  -4.421   1.397  1.00  0.390          H  
ATOM   3683 1HG1 VAL A 256      -4.470  -6.590   2.231  1.00  0.390          H  
ATOM   3684 2HG1 VAL A 256      -3.091  -5.554   2.348  1.00  0.390          H  
ATOM   3685 3HG1 VAL A 256      -4.029  -5.921   3.786  1.00  0.390          H  
ATOM   3686 1HG2 VAL A 256      -6.676  -5.739   2.483  1.00  0.390          H  
ATOM   3687 2HG2 VAL A 256      -6.280  -5.025   4.041  1.00  0.390          H  
ATOM   3688 3HG2 VAL A 256      -6.944  -4.017   2.726  1.00  0.390          H  
ATOM   3689  N   ASN A 257      -1.894  -3.295   3.501  1.00  0.270          N  
ATOM   3690  CA  ASN A 257      -0.542  -3.039   2.968  1.00  0.250          C  
ATOM   3691  C   ASN A 257      -0.056  -4.277   2.199  1.00  0.230          C  
ATOM   3692  O   ASN A 257      -0.762  -5.287   2.155  1.00  0.210          O  
ATOM   3693  CB  ASN A 257       0.404  -2.560   4.066  1.00  0.360          C  
ATOM   3694  CG  ASN A 257       0.731  -3.564   5.131  1.00  0.360          C  
ATOM   3695  OD1 ASN A 257       0.714  -4.782   4.888  1.00  0.360          O  
ATOM   3696  ND2 ASN A 257       1.032  -3.067   6.323  1.00  0.360          N  
ATOM   3697  H   ASN A 257      -2.062  -3.685   4.446  1.00  0.320          H  
ATOM   3698  HA  ASN A 257      -0.597  -2.228   2.241  1.00  0.300          H  
ATOM   3699 1HB  ASN A 257       1.339  -2.237   3.609  1.00  0.430          H  
ATOM   3700 2HB  ASN A 257      -0.030  -1.684   4.551  1.00  0.430          H  
ATOM   3701 1HD2 ASN A 257       1.252  -3.680   7.082  1.00  0.430          H  
ATOM   3702 2HD2 ASN A 257       1.026  -2.052   6.477  1.00  0.430          H  
ATOM   3703  N   ILE A 258       1.140  -4.247   1.611  1.00  0.250          N  
ATOM   3704  CA  ILE A 258       1.531  -5.425   0.850  1.00  0.240          C  
ATOM   3705  C   ILE A 258       1.781  -6.651   1.712  1.00  0.210          C  
ATOM   3706  O   ILE A 258       1.423  -7.752   1.320  1.00  0.210          O  
ATOM   3707  CB  ILE A 258       2.729  -5.167  -0.093  1.00  0.340          C  
ATOM   3708  CG1 ILE A 258       2.781  -6.353  -1.089  1.00  0.340          C  
ATOM   3709  CG2 ILE A 258       4.064  -5.022   0.688  1.00  0.340          C  
ATOM   3710  CD1 ILE A 258       3.626  -6.181  -2.312  1.00  0.340          C  
ATOM   3711  H   ILE A 258       1.721  -3.418   1.652  1.00  0.300          H  
ATOM   3712  HA  ILE A 258       0.693  -5.664   0.196  1.00  0.290          H  
ATOM   3713  HB  ILE A 258       2.540  -4.255  -0.662  1.00  0.410          H  
ATOM   3714 1HG1 ILE A 258       3.173  -7.198  -0.562  1.00  0.410          H  
ATOM   3715 2HG1 ILE A 258       1.773  -6.577  -1.388  1.00  0.410          H  
ATOM   3716 1HG2 ILE A 258       4.871  -4.839  -0.002  1.00  0.410          H  
ATOM   3717 2HG2 ILE A 258       3.989  -4.186   1.379  1.00  0.410          H  
ATOM   3718 3HG2 ILE A 258       4.286  -5.922   1.241  1.00  0.410          H  
ATOM   3719 1HD1 ILE A 258       3.581  -7.092  -2.916  1.00  0.410          H  
ATOM   3720 2HD1 ILE A 258       3.258  -5.347  -2.896  1.00  0.410          H  
ATOM   3721 3HD1 ILE A 258       4.637  -6.003  -2.024  1.00  0.410          H  
ATOM   3722  N   GLN A 259       2.347  -6.497   2.905  1.00  0.190          N  
ATOM   3723  CA  GLN A 259       2.596  -7.683   3.710  1.00  0.140          C  
ATOM   3724  C   GLN A 259       1.285  -8.385   4.027  1.00  0.140          C  
ATOM   3725  O   GLN A 259       1.184  -9.617   3.954  1.00  0.120          O  
ATOM   3726  CB  GLN A 259       3.254  -7.289   5.042  1.00  0.220          C  
ATOM   3727  CG  GLN A 259       4.645  -6.715   4.935  1.00  0.220          C  
ATOM   3728  CD  GLN A 259       4.686  -5.200   4.619  1.00  0.220          C  
ATOM   3729  OE1 GLN A 259       3.716  -4.589   4.140  1.00  0.220          O  
ATOM   3730  NE2 GLN A 259       5.831  -4.592   4.902  1.00  0.220          N  
ATOM   3731  H   GLN A 259       2.642  -5.573   3.223  1.00  0.230          H  
ATOM   3732  HA  GLN A 259       3.237  -8.366   3.152  1.00  0.170          H  
ATOM   3733 1HB  GLN A 259       2.629  -6.553   5.549  1.00  0.260          H  
ATOM   3734 2HB  GLN A 259       3.305  -8.165   5.688  1.00  0.260          H  
ATOM   3735 1HG  GLN A 259       5.151  -6.869   5.886  1.00  0.260          H  
ATOM   3736 2HG  GLN A 259       5.157  -7.238   4.172  1.00  0.260          H  
ATOM   3737 1HE2 GLN A 259       5.936  -3.611   4.734  1.00  0.260          H  
ATOM   3738 2HE2 GLN A 259       6.592  -5.112   5.292  1.00  0.260          H  
ATOM   3739  N   GLU A 260       0.279  -7.586   4.365  1.00  0.170          N  
ATOM   3740  CA  GLU A 260      -1.029  -8.088   4.726  1.00  0.150          C  
ATOM   3741  C   GLU A 260      -1.743  -8.698   3.543  1.00  0.140          C  
ATOM   3742  O   GLU A 260      -2.321  -9.775   3.665  1.00  0.140          O  
ATOM   3743  CB  GLU A 260      -1.859  -6.948   5.300  1.00  0.220          C  
ATOM   3744  CG  GLU A 260      -1.407  -6.451   6.660  1.00  0.220          C  
ATOM   3745  CD  GLU A 260      -2.078  -5.165   7.038  1.00  0.220          C  
ATOM   3746  OE1 GLU A 260      -2.624  -4.522   6.158  1.00  0.220          O  
ATOM   3747  OE2 GLU A 260      -2.057  -4.820   8.193  1.00  0.220          O  
ATOM   3748  H   GLU A 260       0.456  -6.581   4.405  1.00  0.200          H  
ATOM   3749  HA  GLU A 260      -0.905  -8.857   5.487  1.00  0.180          H  
ATOM   3750 1HB  GLU A 260      -1.807  -6.105   4.616  1.00  0.260          H  
ATOM   3751 2HB  GLU A 260      -2.900  -7.258   5.379  1.00  0.260          H  
ATOM   3752 1HG  GLU A 260      -1.649  -7.206   7.407  1.00  0.260          H  
ATOM   3753 2HG  GLU A 260      -0.329  -6.318   6.660  1.00  0.260          H  
ATOM   3754  N   TRP A 261      -1.672  -8.040   2.388  1.00  0.150          N  
ATOM   3755  CA  TRP A 261      -2.332  -8.537   1.205  1.00  0.190          C  
ATOM   3756  C   TRP A 261      -1.783  -9.862   0.817  1.00  0.130          C  
ATOM   3757  O   TRP A 261      -2.524 -10.798   0.497  1.00  0.080          O  
ATOM   3758  CB  TRP A 261      -2.161  -7.615   0.034  1.00  0.250          C  
ATOM   3759  CG  TRP A 261      -2.835  -8.153  -1.131  1.00  0.250          C  
ATOM   3760  CD1 TRP A 261      -2.274  -8.710  -2.209  1.00  0.250          C  
ATOM   3761  CD2 TRP A 261      -4.231  -8.230  -1.340  1.00  0.250          C  
ATOM   3762  NE1 TRP A 261      -3.233  -9.097  -3.078  1.00  0.250          N  
ATOM   3763  CE2 TRP A 261      -4.418  -8.822  -2.562  1.00  0.250          C  
ATOM   3764  CE3 TRP A 261      -5.325  -7.863  -0.607  1.00  0.250          C  
ATOM   3765  CZ2 TRP A 261      -5.627  -9.048  -3.061  1.00  0.250          C  
ATOM   3766  CZ3 TRP A 261      -6.538  -8.112  -1.127  1.00  0.250          C  
ATOM   3767  CH2 TRP A 261      -6.698  -8.688  -2.331  1.00  0.250          C  
ATOM   3768  H   TRP A 261      -1.178  -7.144   2.341  1.00  0.180          H  
ATOM   3769  HA  TRP A 261      -3.386  -8.653   1.418  1.00  0.230          H  
ATOM   3770 1HB  TRP A 261      -2.565  -6.644   0.274  1.00  0.300          H  
ATOM   3771 2HB  TRP A 261      -1.100  -7.491  -0.193  1.00  0.300          H  
ATOM   3772  HD1 TRP A 261      -1.220  -8.835  -2.354  1.00  0.300          H  
ATOM   3773  HE1 TRP A 261      -3.130  -9.537  -3.981  1.00  0.300          H  
ATOM   3774  HE3 TRP A 261      -5.229  -7.399   0.357  1.00  0.300          H  
ATOM   3775  HZ2 TRP A 261      -5.733  -9.513  -3.995  1.00  0.300          H  
ATOM   3776  HZ3 TRP A 261      -7.379  -7.841  -0.560  1.00  0.300          H  
ATOM   3777  HH2 TRP A 261      -7.699  -8.872  -2.719  1.00  0.300          H  
ATOM   3778  N   LEU A 262      -0.459  -9.953   0.807  1.00  0.150          N  
ATOM   3779  CA  LEU A 262       0.121 -11.171   0.358  1.00  0.150          C  
ATOM   3780  C   LEU A 262      -0.337 -12.286   1.300  1.00  0.140          C  
ATOM   3781  O   LEU A 262      -0.794 -13.327   0.844  1.00  0.150          O  
ATOM   3782  CB  LEU A 262       1.655 -11.059   0.377  1.00  0.210          C  
ATOM   3783  CG  LEU A 262       2.385 -10.050  -0.551  1.00  0.210          C  
ATOM   3784  CD1 LEU A 262       3.830 -10.168  -0.261  1.00  0.210          C  
ATOM   3785  CD2 LEU A 262       2.073 -10.187  -1.951  1.00  0.210          C  
ATOM   3786  H   LEU A 262       0.133  -9.163   1.077  1.00  0.180          H  
ATOM   3787  HA  LEU A 262      -0.242 -11.390  -0.638  1.00  0.180          H  
ATOM   3788 1HB  LEU A 262       1.926 -10.751   1.388  1.00  0.250          H  
ATOM   3789 2HB  LEU A 262       2.080 -12.016   0.198  1.00  0.250          H  
ATOM   3790  HG  LEU A 262       2.094  -9.104  -0.303  1.00  0.250          H  
ATOM   3791 1HD1 LEU A 262       4.345  -9.448  -0.855  1.00  0.250          H  
ATOM   3792 2HD1 LEU A 262       4.006  -9.974   0.797  1.00  0.250          H  
ATOM   3793 3HD1 LEU A 262       4.179 -11.165  -0.514  1.00  0.250          H  
ATOM   3794 1HD2 LEU A 262       2.605  -9.422  -2.518  1.00  0.250          H  
ATOM   3795 2HD2 LEU A 262       2.341 -11.141  -2.332  1.00  0.250          H  
ATOM   3796 3HD2 LEU A 262       1.027 -10.022  -2.028  1.00  0.250          H  
ATOM   3797  N   GLN A 263      -0.366 -12.051   2.619  1.00  0.140          N  
ATOM   3798  CA  GLN A 263      -0.819 -13.130   3.491  1.00  0.130          C  
ATOM   3799  C   GLN A 263      -2.300 -13.463   3.261  1.00  0.130          C  
ATOM   3800  O   GLN A 263      -2.672 -14.633   3.127  1.00  0.170          O  
ATOM   3801  CB  GLN A 263      -0.592 -12.751   4.957  1.00  0.190          C  
ATOM   3802  CG  GLN A 263       0.857 -12.698   5.344  1.00  0.190          C  
ATOM   3803  CD  GLN A 263       1.105 -12.214   6.759  1.00  0.190          C  
ATOM   3804  OE1 GLN A 263       0.382 -12.573   7.696  1.00  0.190          O  
ATOM   3805  NE2 GLN A 263       2.133 -11.393   6.917  1.00  0.190          N  
ATOM   3806  H   GLN A 263      -0.011 -11.171   3.016  1.00  0.170          H  
ATOM   3807  HA  GLN A 263      -0.231 -14.016   3.269  1.00  0.160          H  
ATOM   3808 1HB  GLN A 263      -1.033 -11.772   5.151  1.00  0.220          H  
ATOM   3809 2HB  GLN A 263      -1.077 -13.470   5.599  1.00  0.220          H  
ATOM   3810 1HG  GLN A 263       1.279 -13.695   5.249  1.00  0.220          H  
ATOM   3811 2HG  GLN A 263       1.355 -12.026   4.669  1.00  0.220          H  
ATOM   3812 1HE2 GLN A 263       2.395 -11.042   7.840  1.00  0.220          H  
ATOM   3813 2HE2 GLN A 263       2.689 -11.134   6.129  1.00  0.220          H  
ATOM   3814  N   LEU A 264      -3.142 -12.439   3.095  1.00  0.130          N  
ATOM   3815  CA  LEU A 264      -4.576 -12.649   2.931  1.00  0.170          C  
ATOM   3816  C   LEU A 264      -4.951 -13.496   1.739  1.00  0.230          C  
ATOM   3817  O   LEU A 264      -5.850 -14.335   1.843  1.00  0.290          O  
ATOM   3818  CB  LEU A 264      -5.292 -11.302   2.780  1.00  0.220          C  
ATOM   3819  CG  LEU A 264      -5.436 -10.411   4.006  1.00  0.220          C  
ATOM   3820  CD1 LEU A 264      -5.909  -9.038   3.533  1.00  0.220          C  
ATOM   3821  CD2 LEU A 264      -6.459 -11.030   4.973  1.00  0.220          C  
ATOM   3822  H   LEU A 264      -2.788 -11.482   3.160  1.00  0.160          H  
ATOM   3823  HA  LEU A 264      -4.934 -13.163   3.818  1.00  0.200          H  
ATOM   3824 1HB  LEU A 264      -4.751 -10.728   2.028  1.00  0.270          H  
ATOM   3825 2HB  LEU A 264      -6.262 -11.484   2.408  1.00  0.270          H  
ATOM   3826  HG  LEU A 264      -4.489 -10.305   4.510  1.00  0.270          H  
ATOM   3827 1HD1 LEU A 264      -6.015  -8.371   4.387  1.00  0.270          H  
ATOM   3828 2HD1 LEU A 264      -5.178  -8.637   2.859  1.00  0.270          H  
ATOM   3829 3HD1 LEU A 264      -6.865  -9.130   3.018  1.00  0.270          H  
ATOM   3830 1HD2 LEU A 264      -6.573 -10.386   5.842  1.00  0.270          H  
ATOM   3831 2HD2 LEU A 264      -7.421 -11.134   4.469  1.00  0.270          H  
ATOM   3832 3HD2 LEU A 264      -6.125 -12.002   5.301  1.00  0.270          H  
ATOM   3833  N   THR A 265      -4.298 -13.307   0.591  1.00  0.220          N  
ATOM   3834  CA  THR A 265      -4.690 -14.182  -0.499  1.00  0.330          C  
ATOM   3835  C   THR A 265      -3.814 -15.437  -0.549  1.00  0.430          C  
ATOM   3836  O   THR A 265      -4.279 -16.489  -0.989  1.00  0.690          O  
ATOM   3837  CB  THR A 265      -4.760 -13.454  -1.860  1.00  0.420          C  
ATOM   3838  OG1 THR A 265      -3.503 -12.897  -2.202  1.00  0.420          O  
ATOM   3839  CG2 THR A 265      -5.793 -12.342  -1.796  1.00  0.420          C  
ATOM   3840  H   THR A 265      -3.593 -12.565   0.490  1.00  0.260          H  
ATOM   3841  HA  THR A 265      -5.708 -14.522  -0.312  1.00  0.400          H  
ATOM   3842  HB  THR A 265      -5.053 -14.168  -2.633  1.00  0.500          H  
ATOM   3843  HG1 THR A 265      -2.877 -13.598  -2.352  1.00  0.500          H  
ATOM   3844 1HG2 THR A 265      -5.847 -11.853  -2.761  1.00  0.500          H  
ATOM   3845 2HG2 THR A 265      -6.765 -12.760  -1.546  1.00  0.500          H  
ATOM   3846 3HG2 THR A 265      -5.500 -11.619  -1.034  1.00  0.500          H  
ATOM   3847  N   MET A 266      -2.588 -15.398  -0.011  1.00  0.320          N  
ATOM   3848  CA  MET A 266      -1.748 -16.591  -0.045  1.00  0.420          C  
ATOM   3849  C   MET A 266      -2.233 -17.694   0.870  1.00  0.360          C  
ATOM   3850  O   MET A 266      -2.121 -18.851   0.511  1.00  0.550          O  
ATOM   3851  CB  MET A 266      -0.294 -16.269   0.223  1.00  0.550          C  
ATOM   3852  CG  MET A 266       0.290 -15.520  -0.887  1.00  0.550          C  
ATOM   3853  SD  MET A 266       1.918 -15.035  -0.648  1.00  0.550          S  
ATOM   3854  CE  MET A 266       1.873 -13.778  -1.863  1.00  0.550          C  
ATOM   3855  H   MET A 266      -2.199 -14.534   0.362  1.00  0.380          H  
ATOM   3856  HA  MET A 266      -1.793 -16.987  -1.050  1.00  0.500          H  
ATOM   3857 1HB  MET A 266      -0.209 -15.682   1.127  1.00  0.660          H  
ATOM   3858 2HB  MET A 266       0.269 -17.191   0.363  1.00  0.660          H  
ATOM   3859 1HG  MET A 266       0.242 -16.128  -1.787  1.00  0.660          H  
ATOM   3860 2HG  MET A 266      -0.297 -14.646  -1.051  1.00  0.660          H  
ATOM   3861 1HE  MET A 266       2.836 -13.284  -1.906  1.00  0.660          H  
ATOM   3862 2HE  MET A 266       1.621 -14.205  -2.825  1.00  0.660          H  
ATOM   3863 3HE  MET A 266       1.116 -13.078  -1.603  1.00  0.660          H  
ATOM   3864  N   TYR A 267      -2.814 -17.388   2.033  1.00  0.200          N  
ATOM   3865  CA  TYR A 267      -3.246 -18.493   2.893  1.00  0.190          C  
ATOM   3866  C   TYR A 267      -4.675 -18.949   2.638  1.00  0.430          C  
ATOM   3867  O   TYR A 267      -5.226 -19.615   3.495  1.00  1.080          O  
ATOM   3868  CB  TYR A 267      -3.124 -18.249   4.432  1.00  0.270          C  
ATOM   3869  CG  TYR A 267      -3.814 -17.025   5.095  1.00  0.270          C  
ATOM   3870  CD1 TYR A 267      -5.195 -17.008   5.308  1.00  0.270          C  
ATOM   3871  CD2 TYR A 267      -3.050 -15.968   5.585  1.00  0.270          C  
ATOM   3872  CE1 TYR A 267      -5.788 -15.942   5.952  1.00  0.270          C  
ATOM   3873  CE2 TYR A 267      -3.659 -14.904   6.234  1.00  0.270          C  
ATOM   3874  CZ  TYR A 267      -5.017 -14.892   6.411  1.00  0.270          C  
ATOM   3875  OH  TYR A 267      -5.617 -13.844   7.069  1.00  0.270          O  
ATOM   3876  H   TYR A 267      -2.894 -16.414   2.345  1.00  0.240          H  
ATOM   3877  HA  TYR A 267      -2.607 -19.345   2.673  1.00  0.230          H  
ATOM   3878 1HB  TYR A 267      -3.510 -19.129   4.942  1.00  0.320          H  
ATOM   3879 2HB  TYR A 267      -2.099 -18.210   4.695  1.00  0.320          H  
ATOM   3880  HD1 TYR A 267      -5.818 -17.829   4.972  1.00  0.320          H  
ATOM   3881  HD2 TYR A 267      -1.966 -15.973   5.457  1.00  0.320          H  
ATOM   3882  HE1 TYR A 267      -6.865 -15.938   6.109  1.00  0.320          H  
ATOM   3883  HE2 TYR A 267      -3.059 -14.078   6.611  1.00  0.320          H  
ATOM   3884  HH  TYR A 267      -4.949 -13.205   7.329  1.00  0.320          H  
ATOM   3885  N   SER A 268      -5.310 -18.599   1.523  1.00  0.300          N  
ATOM   3886  CA  SER A 268      -6.697 -19.044   1.334  1.00  0.370          C  
ATOM   3887  C   SER A 268      -6.854 -20.329   0.496  1.00  0.680          C  
ATOM   3888  O   SER A 268      -6.799 -20.284  -0.726  1.00  1.210          O  
ATOM   3889  OXT SER A 268      -6.670 -21.419   1.026  1.00  0.550          O  
ATOM   3890  CB  SER A 268      -7.489 -17.911   0.705  1.00  0.460          C  
ATOM   3891  OG  SER A 268      -8.813 -18.291   0.417  1.00  0.460          O  
ATOM   3892  H   SER A 268      -4.857 -18.018   0.803  1.00  0.360          H  
ATOM   3893  HA  SER A 268      -7.123 -19.238   2.319  1.00  0.440          H  
ATOM   3894 1HB  SER A 268      -7.489 -17.055   1.383  1.00  0.550          H  
ATOM   3895 2HB  SER A 268      -6.989 -17.592  -0.213  1.00  0.550          H  
ATOM   3896  HG  SER A 268      -9.210 -17.520   0.015  1.00  0.550          H  
TER                                                                             
ATOM   3898  N   MET B 269       7.110  -2.516  -0.283  1.00  5.970          N  
ATOM   3899  CA  MET B 269       7.493  -2.790  -1.663  1.00  6.550          C  
ATOM   3900  C   MET B 269       7.392  -1.547  -2.518  1.00  6.370          C  
ATOM   3901  O   MET B 269       8.321  -1.216  -3.251  1.00  7.060          O  
ATOM   3902  CB  MET B 269       6.652  -3.894  -2.296  1.00  8.940          C  
ATOM   3903  CG  MET B 269       7.092  -4.220  -3.736  1.00  8.940          C  
ATOM   3904  SD  MET B 269       6.224  -5.588  -4.461  1.00  8.940          S  
ATOM   3905  CE  MET B 269       6.921  -5.629  -6.098  1.00  8.940          C  
ATOM   3906 1H   MET B 269       7.227  -3.332   0.300  1.00  7.160          H  
ATOM   3907 2H   MET B 269       7.700  -1.773   0.067  1.00  7.160          H  
ATOM   3908 3H   MET B 269       6.151  -2.210  -0.251  1.00  7.160          H  
ATOM   3909  HA  MET B 269       8.535  -3.113  -1.670  1.00  7.860          H  
ATOM   3910 1HB  MET B 269       6.750  -4.798  -1.703  1.00 10.730          H  
ATOM   3911 2HB  MET B 269       5.600  -3.607  -2.310  1.00 10.730          H  
ATOM   3912 1HG  MET B 269       6.935  -3.350  -4.375  1.00 10.730          H  
ATOM   3913 2HG  MET B 269       8.158  -4.445  -3.741  1.00 10.730          H  
ATOM   3914 1HE  MET B 269       6.466  -6.426  -6.678  1.00 10.730          H  
ATOM   3915 2HE  MET B 269       6.737  -4.677  -6.596  1.00 10.730          H  
ATOM   3916 3HE  MET B 269       7.999  -5.798  -6.035  1.00 10.730          H  
ATOM   3917  N   ALA B 270       6.251  -0.865  -2.472  1.00  5.640          N  
ATOM   3918  CA  ALA B 270       6.130   0.350  -3.260  1.00  5.840          C  
ATOM   3919  C   ALA B 270       7.168   1.341  -2.798  1.00  5.770          C  
ATOM   3920  O   ALA B 270       7.456   1.416  -1.598  1.00  5.040          O  
ATOM   3921  CB  ALA B 270       4.764   0.963  -3.113  1.00  8.100          C  
ATOM   3922  H   ALA B 270       5.475  -1.153  -1.899  1.00  6.770          H  
ATOM   3923  HA  ALA B 270       6.313   0.108  -4.306  1.00  7.010          H  
ATOM   3924 1HB  ALA B 270       4.723   1.864  -3.722  1.00  9.720          H  
ATOM   3925 2HB  ALA B 270       4.027   0.291  -3.436  1.00  9.720          H  
ATOM   3926 3HB  ALA B 270       4.582   1.223  -2.073  1.00  9.720          H  
ATOM   3927  N   SER B 271       7.727   2.116  -3.722  1.00  6.640          N  
ATOM   3928  CA  SER B 271       8.678   3.123  -3.304  1.00  6.770          C  
ATOM   3929  C   SER B 271       7.972   4.067  -2.359  1.00  6.050          C  
ATOM   3930  O   SER B 271       6.845   4.487  -2.632  1.00  6.060          O  
ATOM   3931  CB  SER B 271       9.206   3.899  -4.498  1.00  9.430          C  
ATOM   3932  OG  SER B 271       9.936   3.072  -5.365  1.00  9.430          O  
ATOM   3933  H   SER B 271       7.496   2.013  -4.698  1.00  7.970          H  
ATOM   3934  HA  SER B 271       9.504   2.644  -2.778  1.00  8.120          H  
ATOM   3935 1HB  SER B 271       8.370   4.346  -5.035  1.00 11.310          H  
ATOM   3936 2HB  SER B 271       9.839   4.715  -4.145  1.00 11.310          H  
ATOM   3937  HG  SER B 271      10.185   3.626  -6.111  1.00 11.310          H  
ATOM   3938  N   SER B 272       8.639   4.425  -1.273  1.00  5.680          N  
ATOM   3939  CA  SER B 272       8.077   5.351  -0.313  1.00  5.340          C  
ATOM   3940  C   SER B 272       8.209   6.773  -0.828  1.00  6.240          C  
ATOM   3941  O   SER B 272       9.042   7.048  -1.698  1.00  6.850          O  
ATOM   3942  CB  SER B 272       8.795   5.172   1.009  1.00  7.610          C  
ATOM   3943  OG  SER B 272      10.138   5.568   0.917  1.00  7.610          O  
ATOM   3944  H   SER B 272       9.559   4.046  -1.101  1.00  6.820          H  
ATOM   3945  HA  SER B 272       7.015   5.128  -0.180  1.00  6.410          H  
ATOM   3946 1HB  SER B 272       8.304   5.739   1.767  1.00  9.130          H  
ATOM   3947 2HB  SER B 272       8.742   4.126   1.305  1.00  9.130          H  
ATOM   3948  HG  SER B 272      10.527   5.406   1.782  1.00  9.130          H  
ATOM   3949  N   SER B 273       7.419   7.688  -0.273  1.00  6.440          N  
ATOM   3950  CA  SER B 273       7.508   9.093  -0.608  1.00  7.400          C  
ATOM   3951  C   SER B 273       7.278  10.119   0.537  1.00  7.040          C  
ATOM   3952  O   SER B 273       7.049  11.287   0.219  1.00  8.020          O  
ATOM   3953  CB  SER B 273       6.541   9.389  -1.737  1.00  9.980          C  
ATOM   3954  OG  SER B 273       5.221   9.113  -1.356  1.00  9.980          O  
ATOM   3955  H   SER B 273       6.710   7.425   0.402  1.00  7.730          H  
ATOM   3956  HA  SER B 273       8.516   9.264  -0.990  1.00  8.880          H  
ATOM   3957 1HB  SER B 273       6.628  10.434  -2.028  1.00 11.970          H  
ATOM   3958 2HB  SER B 273       6.805   8.785  -2.603  1.00 11.970          H  
ATOM   3959  HG  SER B 273       4.675   9.363  -2.100  1.00 11.970          H  
ATOM   3960  N   GLY B 274       7.320   9.783   1.860  1.00  5.810          N  
ATOM   3961  CA  GLY B 274       7.638   8.528   2.565  1.00  5.210          C  
ATOM   3962  C   GLY B 274       6.395   7.672   2.820  1.00  4.830          C  
ATOM   3963  O   GLY B 274       5.694   7.323   1.880  1.00  5.490          O  
ATOM   3964  H   GLY B 274       7.110  10.554   2.477  1.00  6.970          H  
ATOM   3965 1HA  GLY B 274       8.410   7.976   2.041  1.00  6.250          H  
ATOM   3966 2HA  GLY B 274       8.076   8.786   3.529  1.00  6.250          H  
ATOM   3967  N   ARG B 275       6.215   7.229   4.063  1.00  3.920          N  
ATOM   3968  CA  ARG B 275       5.084   6.387   4.477  1.00  3.900          C  
ATOM   3969  C   ARG B 275       4.493   6.956   5.742  1.00  4.680          C  
ATOM   3970  O   ARG B 275       5.184   7.636   6.503  1.00  5.080          O  
ATOM   3971  CB  ARG B 275       5.484   4.939   4.763  1.00  5.470          C  
ATOM   3972  CG  ARG B 275       6.035   4.146   3.603  1.00  5.470          C  
ATOM   3973  CD  ARG B 275       4.993   3.874   2.578  1.00  5.470          C  
ATOM   3974  NE  ARG B 275       3.881   3.063   3.103  1.00  5.470          N  
ATOM   3975  CZ  ARG B 275       3.864   1.705   3.144  1.00  5.470          C  
ATOM   3976  NH1 ARG B 275       4.896   1.007   2.709  1.00  5.470          N  
ATOM   3977  NH2 ARG B 275       2.814   1.063   3.611  1.00  5.470          N  
ATOM   3978  H   ARG B 275       6.861   7.532   4.779  1.00  4.700          H  
ATOM   3979  HA  ARG B 275       4.307   6.417   3.713  1.00  4.680          H  
ATOM   3980 1HB  ARG B 275       6.238   4.929   5.546  1.00  6.560          H  
ATOM   3981 2HB  ARG B 275       4.615   4.401   5.155  1.00  6.560          H  
ATOM   3982 1HG  ARG B 275       6.826   4.703   3.143  1.00  6.560          H  
ATOM   3983 2HG  ARG B 275       6.424   3.197   3.968  1.00  6.560          H  
ATOM   3984 1HD  ARG B 275       4.585   4.810   2.218  1.00  6.560          H  
ATOM   3985 2HD  ARG B 275       5.436   3.354   1.732  1.00  6.560          H  
ATOM   3986  HE  ARG B 275       3.048   3.579   3.465  1.00  6.560          H  
ATOM   3987 1HH1 ARG B 275       5.713   1.474   2.345  1.00  6.560          H  
ATOM   3988 2HH1 ARG B 275       4.874  -0.002   2.748  1.00  6.560          H  
ATOM   3989 1HH2 ARG B 275       2.009   1.577   3.947  1.00  6.560          H  
ATOM   3990 2HH2 ARG B 275       2.805   0.055   3.607  1.00  6.560          H  
ATOM   3991  N   VAL B 276       3.223   6.678   5.977  1.00  5.160          N  
ATOM   3992  CA  VAL B 276       2.587   7.129   7.196  1.00  5.890          C  
ATOM   3993  C   VAL B 276       2.597   5.958   8.167  1.00  5.280          C  
ATOM   3994  O   VAL B 276       2.203   4.858   7.801  1.00  5.450          O  
ATOM   3995  CB  VAL B 276       1.156   7.616   6.918  1.00  7.950          C  
ATOM   3996  CG1 VAL B 276       0.507   8.112   8.211  1.00  7.950          C  
ATOM   3997  CG2 VAL B 276       1.192   8.689   5.844  1.00  7.950          C  
ATOM   3998  H   VAL B 276       2.691   6.115   5.302  1.00  6.190          H  
ATOM   3999  HA  VAL B 276       3.162   7.952   7.622  1.00  7.070          H  
ATOM   4000  HB  VAL B 276       0.564   6.786   6.568  1.00  9.540          H  
ATOM   4001 1HG1 VAL B 276      -0.514   8.433   8.003  1.00  9.540          H  
ATOM   4002 2HG1 VAL B 276       0.488   7.333   8.949  1.00  9.540          H  
ATOM   4003 3HG1 VAL B 276       1.078   8.955   8.600  1.00  9.540          H  
ATOM   4004 1HG2 VAL B 276       0.178   9.024   5.628  1.00  9.540          H  
ATOM   4005 2HG2 VAL B 276       1.787   9.531   6.191  1.00  9.540          H  
ATOM   4006 3HG2 VAL B 276       1.635   8.288   4.927  1.00  9.540          H  
ATOM   4007  N   THR B 277       3.026   6.192   9.401  1.00  4.570          N  
ATOM   4008  CA  THR B 277       3.143   5.150  10.420  1.00  4.020          C  
ATOM   4009  C   THR B 277       1.941   4.198  10.478  1.00  4.010          C  
ATOM   4010  O   THR B 277       2.113   2.976  10.555  1.00  3.850          O  
ATOM   4011  CB  THR B 277       3.346   5.812  11.802  1.00  5.850          C  
ATOM   4012  OG1 THR B 277       4.543   6.603  11.775  1.00  5.850          O  
ATOM   4013  CG2 THR B 277       3.471   4.759  12.878  1.00  5.850          C  
ATOM   4014  H   THR B 277       3.341   7.123   9.641  1.00  5.480          H  
ATOM   4015  HA  THR B 277       4.028   4.555  10.190  1.00  4.820          H  
ATOM   4016  HB  THR B 277       2.500   6.458  12.027  1.00  7.020          H  
ATOM   4017  HG1 THR B 277       4.605   7.123  12.585  1.00  7.020          H  
ATOM   4018 1HG2 THR B 277       3.623   5.242  13.841  1.00  7.020          H  
ATOM   4019 2HG2 THR B 277       2.565   4.172  12.917  1.00  7.020          H  
ATOM   4020 3HG2 THR B 277       4.319   4.110  12.660  1.00  7.020          H  
ATOM   4021  N   ILE B 278       0.730   4.742  10.420  1.00  4.330          N  
ATOM   4022  CA  ILE B 278      -0.507   3.964  10.517  1.00  4.500          C  
ATOM   4023  C   ILE B 278      -0.640   2.875   9.439  1.00  4.910          C  
ATOM   4024  O   ILE B 278      -1.420   1.940   9.591  1.00  4.880          O  
ATOM   4025  CB  ILE B 278      -1.737   4.904  10.435  1.00  6.230          C  
ATOM   4026  CG1 ILE B 278      -3.000   4.179  10.978  1.00  6.230          C  
ATOM   4027  CG2 ILE B 278      -1.979   5.347   8.951  1.00  6.230          C  
ATOM   4028  CD1 ILE B 278      -4.188   5.092  11.260  1.00  6.230          C  
ATOM   4029  H   ILE B 278       0.675   5.747  10.344  1.00  5.200          H  
ATOM   4030  HA  ILE B 278      -0.516   3.473  11.490  1.00  5.400          H  
ATOM   4031  HB  ILE B 278      -1.550   5.783  11.049  1.00  7.480          H  
ATOM   4032 1HG1 ILE B 278      -3.322   3.432  10.252  1.00  7.480          H  
ATOM   4033 2HG1 ILE B 278      -2.736   3.666  11.903  1.00  7.480          H  
ATOM   4034 1HG2 ILE B 278      -2.819   6.027   8.895  1.00  7.480          H  
ATOM   4035 2HG2 ILE B 278      -1.112   5.838   8.570  1.00  7.480          H  
ATOM   4036 3HG2 ILE B 278      -2.197   4.484   8.326  1.00  7.480          H  
ATOM   4037 1HD1 ILE B 278      -5.016   4.488  11.640  1.00  7.480          H  
ATOM   4038 2HD1 ILE B 278      -3.908   5.834  12.008  1.00  7.480          H  
ATOM   4039 3HD1 ILE B 278      -4.507   5.596  10.356  1.00  7.480          H  
ATOM   4040  N   GLN B 279       0.080   3.023   8.327  1.00  5.410          N  
ATOM   4041  CA  GLN B 279       0.019   2.098   7.208  1.00  5.990          C  
ATOM   4042  C   GLN B 279       0.898   0.881   7.433  1.00  5.510          C  
ATOM   4043  O   GLN B 279       0.834  -0.085   6.664  1.00  5.850          O  
ATOM   4044  CB  GLN B 279       0.520   2.815   5.960  1.00  8.150          C  
ATOM   4045  CG  GLN B 279      -0.324   3.984   5.523  1.00  8.150          C  
ATOM   4046  CD  GLN B 279       0.379   4.831   4.465  1.00  8.150          C  
ATOM   4047  OE1 GLN B 279       1.641   4.837   4.396  1.00  8.150          O  
ATOM   4048  NE2 GLN B 279      -0.410   5.559   3.675  1.00  8.150          N  
ATOM   4049  H   GLN B 279       0.743   3.797   8.264  1.00  6.490          H  
ATOM   4050  HA  GLN B 279      -1.011   1.771   7.077  1.00  7.190          H  
ATOM   4051 1HB  GLN B 279       1.541   3.151   6.121  1.00  9.780          H  
ATOM   4052 2HB  GLN B 279       0.537   2.111   5.136  1.00  9.780          H  
ATOM   4053 1HG  GLN B 279      -1.256   3.612   5.105  1.00  9.780          H  
ATOM   4054 2HG  GLN B 279      -0.522   4.613   6.382  1.00  9.780          H  
ATOM   4055 1HE2 GLN B 279      -0.004   6.184   2.960  1.00  9.780          H  
ATOM   4056 2HE2 GLN B 279      -1.401   5.525   3.779  1.00  9.780          H  
ATOM   4057  N   LEU B 280       1.762   0.975   8.439  1.00  4.830          N  
ATOM   4058  CA  LEU B 280       2.735  -0.045   8.770  1.00  4.580          C  
ATOM   4059  C   LEU B 280       2.368  -0.752  10.075  1.00  3.770          C  
ATOM   4060  O   LEU B 280       2.609  -1.951  10.235  1.00  2.640          O  
ATOM   4061  CB  LEU B 280       4.097   0.650   8.904  1.00  6.510          C  
ATOM   4062  CG  LEU B 280       4.596   1.419   7.624  1.00  6.510          C  
ATOM   4063  CD1 LEU B 280       5.876   2.154   7.946  1.00  6.510          C  
ATOM   4064  CD2 LEU B 280       4.826   0.449   6.472  1.00  6.510          C  
ATOM   4065  H   LEU B 280       1.733   1.803   9.031  1.00  5.800          H  
ATOM   4066  HA  LEU B 280       2.755  -0.790   7.981  1.00  5.500          H  
ATOM   4067 1HB  LEU B 280       4.032   1.371   9.720  1.00  7.810          H  
ATOM   4068 2HB  LEU B 280       4.844  -0.098   9.166  1.00  7.810          H  
ATOM   4069  HG  LEU B 280       3.847   2.163   7.331  1.00  7.810          H  
ATOM   4070 1HD1 LEU B 280       6.210   2.700   7.065  1.00  7.810          H  
ATOM   4071 2HD1 LEU B 280       5.697   2.859   8.760  1.00  7.810          H  
ATOM   4072 3HD1 LEU B 280       6.644   1.442   8.243  1.00  7.810          H  
ATOM   4073 1HD2 LEU B 280       5.177   1.010   5.614  1.00  7.810          H  
ATOM   4074 2HD2 LEU B 280       5.579  -0.286   6.756  1.00  7.810          H  
ATOM   4075 3HD2 LEU B 280       3.903  -0.062   6.212  1.00  7.810          H  
ATOM   4076  N   VAL B 281       1.789   0.006  11.008  1.00  4.500          N  
ATOM   4077  CA  VAL B 281       1.432  -0.488  12.339  1.00  4.190          C  
ATOM   4078  C   VAL B 281       0.200  -1.382  12.360  1.00  3.870          C  
ATOM   4079  O   VAL B 281      -0.845  -1.043  11.811  1.00  4.680          O  
ATOM   4080  CB  VAL B 281       1.231   0.689  13.316  1.00  5.990          C  
ATOM   4081  CG1 VAL B 281       0.698   0.202  14.685  1.00  5.990          C  
ATOM   4082  CG2 VAL B 281       2.566   1.366  13.522  1.00  5.990          C  
ATOM   4083  H   VAL B 281       1.632   0.990  10.790  1.00  5.400          H  
ATOM   4084  HA  VAL B 281       2.274  -1.076  12.704  1.00  5.030          H  
ATOM   4085  HB  VAL B 281       0.513   1.394  12.892  1.00  7.190          H  
ATOM   4086 1HG1 VAL B 281       0.584   1.058  15.347  1.00  7.190          H  
ATOM   4087 2HG1 VAL B 281      -0.274  -0.281  14.572  1.00  7.190          H  
ATOM   4088 3HG1 VAL B 281       1.401  -0.502  15.127  1.00  7.190          H  
ATOM   4089 1HG2 VAL B 281       2.444   2.203  14.203  1.00  7.190          H  
ATOM   4090 2HG2 VAL B 281       3.272   0.655  13.945  1.00  7.190          H  
ATOM   4091 3HG2 VAL B 281       2.948   1.721  12.570  1.00  7.190          H  
ATOM   4092  N   ASP B 282       0.339  -2.525  13.042  1.00  2.910          N  
ATOM   4093  CA  ASP B 282      -0.719  -3.525  13.200  1.00  1.810          C  
ATOM   4094  C   ASP B 282      -1.665  -3.110  14.314  1.00  1.450          C  
ATOM   4095  O   ASP B 282      -1.330  -3.215  15.494  1.00  1.370          O  
ATOM   4096  CB  ASP B 282      -0.125  -4.904  13.519  1.00  2.970          C  
ATOM   4097  CG  ASP B 282      -1.186  -6.011  13.582  1.00  2.970          C  
ATOM   4098  OD1 ASP B 282      -2.351  -5.683  13.452  1.00  2.970          O  
ATOM   4099  OD2 ASP B 282      -0.827  -7.160  13.728  1.00  2.970          O  
ATOM   4100  H   ASP B 282       1.240  -2.713  13.456  1.00  3.490          H  
ATOM   4101  HA  ASP B 282      -1.283  -3.587  12.268  1.00  2.170          H  
ATOM   4102 1HB  ASP B 282       0.609  -5.167  12.755  1.00  3.570          H  
ATOM   4103 2HB  ASP B 282       0.394  -4.865  14.477  1.00  3.570          H  
ATOM   4104  N   GLU B 283      -2.853  -2.684  13.934  1.00  1.280          N  
ATOM   4105  CA  GLU B 283      -3.800  -2.063  14.845  1.00  1.030          C  
ATOM   4106  C   GLU B 283      -4.215  -2.870  16.055  1.00  0.660          C  
ATOM   4107  O   GLU B 283      -4.397  -2.302  17.132  1.00  0.550          O  
ATOM   4108  CB  GLU B 283      -5.073  -1.693  14.086  1.00  1.540          C  
ATOM   4109  CG  GLU B 283      -4.939  -0.527  13.124  1.00  1.540          C  
ATOM   4110  CD  GLU B 283      -6.181  -0.333  12.310  1.00  1.540          C  
ATOM   4111  OE1 GLU B 283      -6.790  -1.317  11.967  1.00  1.540          O  
ATOM   4112  OE2 GLU B 283      -6.559   0.787  12.079  1.00  1.540          O  
ATOM   4113  H   GLU B 283      -3.063  -2.713  12.944  1.00  1.540          H  
ATOM   4114  HA  GLU B 283      -3.339  -1.143  15.206  1.00  1.240          H  
ATOM   4115 1HB  GLU B 283      -5.416  -2.559  13.520  1.00  1.850          H  
ATOM   4116 2HB  GLU B 283      -5.857  -1.443  14.800  1.00  1.850          H  
ATOM   4117 1HG  GLU B 283      -4.742   0.380  13.694  1.00  1.850          H  
ATOM   4118 2HG  GLU B 283      -4.089  -0.699  12.461  1.00  1.850          H  
ATOM   4119  N   GLU B 284      -4.350  -4.181  15.933  1.00  0.610          N  
ATOM   4120  CA  GLU B 284      -4.784  -4.957  17.085  1.00  0.420          C  
ATOM   4121  C   GLU B 284      -3.782  -4.835  18.224  1.00  0.330          C  
ATOM   4122  O   GLU B 284      -4.156  -4.934  19.392  1.00  0.300          O  
ATOM   4123  CB  GLU B 284      -4.986  -6.429  16.726  1.00  0.660          C  
ATOM   4124  CG  GLU B 284      -6.180  -6.696  15.816  1.00  0.660          C  
ATOM   4125  CD  GLU B 284      -6.366  -8.158  15.496  1.00  0.660          C  
ATOM   4126  OE1 GLU B 284      -5.562  -8.951  15.925  1.00  0.660          O  
ATOM   4127  OE2 GLU B 284      -7.312  -8.477  14.822  1.00  0.660          O  
ATOM   4128  H   GLU B 284      -4.154  -4.634  15.041  1.00  0.730          H  
ATOM   4129  HA  GLU B 284      -5.737  -4.556  17.430  1.00  0.500          H  
ATOM   4130 1HB  GLU B 284      -4.091  -6.802  16.222  1.00  0.800          H  
ATOM   4131 2HB  GLU B 284      -5.117  -7.013  17.637  1.00  0.800          H  
ATOM   4132 1HG  GLU B 284      -7.080  -6.323  16.303  1.00  0.800          H  
ATOM   4133 2HG  GLU B 284      -6.043  -6.140  14.891  1.00  0.800          H  
ATOM   4134  N   ALA B 285      -2.500  -4.647  17.872  1.00  0.400          N  
ATOM   4135  CA  ALA B 285      -1.380  -4.583  18.799  1.00  0.400          C  
ATOM   4136  C   ALA B 285      -1.472  -3.389  19.724  1.00  0.310          C  
ATOM   4137  O   ALA B 285      -0.776  -3.339  20.739  1.00  0.410          O  
ATOM   4138  CB  ALA B 285      -0.065  -4.532  18.042  1.00  0.560          C  
ATOM   4139  H   ALA B 285      -2.269  -4.504  16.885  1.00  0.480          H  
ATOM   4140  HA  ALA B 285      -1.404  -5.486  19.407  1.00  0.480          H  
ATOM   4141 1HB  ALA B 285       0.760  -4.523  18.749  1.00  0.670          H  
ATOM   4142 2HB  ALA B 285       0.015  -5.404  17.393  1.00  0.670          H  
ATOM   4143 3HB  ALA B 285      -0.028  -3.631  17.442  1.00  0.670          H  
ATOM   4144  N   GLY B 286      -2.288  -2.394  19.360  1.00  0.200          N  
ATOM   4145  CA  GLY B 286      -2.457  -1.203  20.174  1.00  0.230          C  
ATOM   4146  C   GLY B 286      -3.181  -1.533  21.480  1.00  0.220          C  
ATOM   4147  O   GLY B 286      -3.187  -0.736  22.420  1.00  0.230          O  
ATOM   4148  H   GLY B 286      -2.856  -2.480  18.513  1.00  0.240          H  
ATOM   4149 1HA  GLY B 286      -1.483  -0.764  20.388  1.00  0.280          H  
ATOM   4150 2HA  GLY B 286      -3.031  -0.466  19.613  1.00  0.280          H  
ATOM   4151  N   VAL B 287      -3.811  -2.706  21.540  1.00  0.220          N  
ATOM   4152  CA  VAL B 287      -4.528  -3.128  22.722  1.00  0.200          C  
ATOM   4153  C   VAL B 287      -3.741  -4.255  23.377  1.00  0.180          C  
ATOM   4154  O   VAL B 287      -3.420  -5.259  22.736  1.00  0.170          O  
ATOM   4155  CB  VAL B 287      -5.955  -3.564  22.364  1.00  0.290          C  
ATOM   4156  CG1 VAL B 287      -6.676  -4.017  23.610  1.00  0.290          C  
ATOM   4157  CG2 VAL B 287      -6.680  -2.397  21.715  1.00  0.290          C  
ATOM   4158  H   VAL B 287      -3.777  -3.348  20.740  1.00  0.260          H  
ATOM   4159  HA  VAL B 287      -4.591  -2.294  23.424  1.00  0.240          H  
ATOM   4160  HB  VAL B 287      -5.915  -4.407  21.671  1.00  0.350          H  
ATOM   4161 1HG1 VAL B 287      -7.686  -4.331  23.362  1.00  0.350          H  
ATOM   4162 2HG1 VAL B 287      -6.149  -4.834  24.047  1.00  0.350          H  
ATOM   4163 3HG1 VAL B 287      -6.718  -3.202  24.320  1.00  0.350          H  
ATOM   4164 1HG2 VAL B 287      -7.694  -2.692  21.456  1.00  0.350          H  
ATOM   4165 2HG2 VAL B 287      -6.704  -1.581  22.410  1.00  0.350          H  
ATOM   4166 3HG2 VAL B 287      -6.153  -2.090  20.813  1.00  0.350          H  
ATOM   4167  N   GLY B 288      -3.453  -4.088  24.662  1.00  0.200          N  
ATOM   4168  CA  GLY B 288      -2.627  -5.001  25.421  1.00  0.190          C  
ATOM   4169  C   GLY B 288      -1.548  -4.151  26.040  1.00  0.170          C  
ATOM   4170  O   GLY B 288      -0.502  -4.621  26.494  1.00  0.150          O  
ATOM   4171  H   GLY B 288      -3.786  -3.245  25.125  1.00  0.240          H  
ATOM   4172 1HA  GLY B 288      -3.221  -5.466  26.182  1.00  0.230          H  
ATOM   4173 2HA  GLY B 288      -2.208  -5.764  24.777  1.00  0.230          H  
ATOM   4174  N   ALA B 289      -1.896  -2.885  26.118  1.00  0.190          N  
ATOM   4175  CA  ALA B 289      -1.132  -1.752  26.614  1.00  0.200          C  
ATOM   4176  C   ALA B 289      -1.978  -1.089  27.690  1.00  0.210          C  
ATOM   4177  O   ALA B 289      -2.662  -1.788  28.432  1.00  0.200          O  
ATOM   4178  CB  ALA B 289      -0.816  -0.809  25.463  1.00  0.280          C  
ATOM   4179  H   ALA B 289      -2.834  -2.663  25.770  1.00  0.230          H  
ATOM   4180  HA  ALA B 289      -0.209  -2.112  27.068  1.00  0.240          H  
ATOM   4181 1HB  ALA B 289      -0.245   0.040  25.815  1.00  0.330          H  
ATOM   4182 2HB  ALA B 289      -0.231  -1.346  24.714  1.00  0.330          H  
ATOM   4183 3HB  ALA B 289      -1.749  -0.465  25.007  1.00  0.330          H  
ATOM   4184  N   GLY B 290      -1.894   0.249  27.845  1.00  0.220          N  
ATOM   4185  CA  GLY B 290      -2.714   0.924  28.867  1.00  0.230          C  
ATOM   4186  C   GLY B 290      -4.175   0.498  28.657  1.00  0.230          C  
ATOM   4187  O   GLY B 290      -4.937   0.353  29.612  1.00  0.230          O  
ATOM   4188  H   GLY B 290      -1.289   0.802  27.258  1.00  0.260          H  
ATOM   4189 1HA  GLY B 290      -2.379   0.641  29.864  1.00  0.280          H  
ATOM   4190 2HA  GLY B 290      -2.617   2.005  28.772  1.00  0.280          H  
ATOM   4191  N   ARG B 291      -4.567   0.332  27.392  1.00  0.230          N  
ATOM   4192  CA  ARG B 291      -5.866  -0.204  27.034  1.00  0.230          C  
ATOM   4193  C   ARG B 291      -5.554  -1.694  26.917  1.00  0.220          C  
ATOM   4194  O   ARG B 291      -4.710  -2.053  26.083  1.00  0.210          O  
ATOM   4195  CB  ARG B 291      -6.375   0.363  25.720  1.00  0.320          C  
ATOM   4196  CG  ARG B 291      -7.711  -0.177  25.267  1.00  0.320          C  
ATOM   4197  CD  ARG B 291      -8.151   0.451  24.010  1.00  0.320          C  
ATOM   4198  NE  ARG B 291      -9.337  -0.204  23.477  1.00  0.320          N  
ATOM   4199  CZ  ARG B 291      -9.884   0.035  22.266  1.00  0.320          C  
ATOM   4200  NH1 ARG B 291      -9.348   0.924  21.452  1.00  0.320          N  
ATOM   4201  NH2 ARG B 291     -10.965  -0.632  21.894  1.00  0.320          N  
ATOM   4202  H   ARG B 291      -3.913   0.547  26.654  1.00  0.280          H  
ATOM   4203  HA  ARG B 291      -6.590  -0.035  27.831  1.00  0.280          H  
ATOM   4204 1HB  ARG B 291      -6.459   1.445  25.799  1.00  0.390          H  
ATOM   4205 2HB  ARG B 291      -5.651   0.144  24.930  1.00  0.390          H  
ATOM   4206 1HG  ARG B 291      -7.641  -1.248  25.105  1.00  0.390          H  
ATOM   4207 2HG  ARG B 291      -8.461   0.022  26.031  1.00  0.390          H  
ATOM   4208 1HD  ARG B 291      -8.399   1.495  24.207  1.00  0.390          H  
ATOM   4209 2HD  ARG B 291      -7.355   0.402  23.275  1.00  0.390          H  
ATOM   4210  HE  ARG B 291      -9.786  -0.900  24.063  1.00  0.390          H  
ATOM   4211 1HH1 ARG B 291      -8.524   1.436  21.729  1.00  0.390          H  
ATOM   4212 2HH1 ARG B 291      -9.762   1.097  20.547  1.00  0.390          H  
ATOM   4213 1HH2 ARG B 291     -11.377  -1.314  22.515  1.00  0.390          H  
ATOM   4214 2HH2 ARG B 291     -11.381  -0.461  20.990  1.00  0.390          H  
ATOM   4215  N   LEU B 292      -6.227  -2.535  27.706  1.00  0.210          N  
ATOM   4216  CA  LEU B 292      -5.911  -3.963  27.793  1.00  0.190          C  
ATOM   4217  C   LEU B 292      -6.826  -4.798  26.924  1.00  0.180          C  
ATOM   4218  O   LEU B 292      -7.871  -4.318  26.483  1.00  0.190          O  
ATOM   4219  CB  LEU B 292      -6.079  -4.450  29.239  1.00  0.270          C  
ATOM   4220  CG  LEU B 292      -5.002  -4.048  30.272  1.00  0.270          C  
ATOM   4221  CD1 LEU B 292      -5.267  -2.671  30.817  1.00  0.270          C  
ATOM   4222  CD2 LEU B 292      -4.996  -5.054  31.396  1.00  0.270          C  
ATOM   4223  H   LEU B 292      -6.934  -2.164  28.332  1.00  0.250          H  
ATOM   4224  HA  LEU B 292      -4.881  -4.119  27.477  1.00  0.230          H  
ATOM   4225 1HB  LEU B 292      -7.020  -4.064  29.604  1.00  0.330          H  
ATOM   4226 2HB  LEU B 292      -6.148  -5.526  29.230  1.00  0.330          H  
ATOM   4227  HG  LEU B 292      -4.043  -4.009  29.784  1.00  0.330          H  
ATOM   4228 1HD1 LEU B 292      -4.490  -2.408  31.532  1.00  0.330          H  
ATOM   4229 2HD1 LEU B 292      -5.257  -1.963  30.028  1.00  0.330          H  
ATOM   4230 3HD1 LEU B 292      -6.239  -2.656  31.315  1.00  0.330          H  
ATOM   4231 1HD2 LEU B 292      -4.237  -4.773  32.114  1.00  0.330          H  
ATOM   4232 2HD2 LEU B 292      -5.969  -5.064  31.869  1.00  0.330          H  
ATOM   4233 3HD2 LEU B 292      -4.784  -6.016  31.023  1.00  0.330          H  
ATOM   4234  N   GLN B 293      -6.422  -6.039  26.655  1.00  0.170          N  
ATOM   4235  CA  GLN B 293      -7.241  -6.952  25.865  1.00  0.180          C  
ATOM   4236  C   GLN B 293      -8.349  -7.500  26.746  1.00  0.190          C  
ATOM   4237  O   GLN B 293      -8.199  -7.532  27.960  1.00  0.190          O  
ATOM   4238  CB  GLN B 293      -6.362  -8.069  25.300  1.00  0.250          C  
ATOM   4239  CG  GLN B 293      -5.335  -7.553  24.316  1.00  0.250          C  
ATOM   4240  CD  GLN B 293      -4.418  -8.589  23.752  1.00  0.250          C  
ATOM   4241  OE1 GLN B 293      -4.605  -9.797  23.939  1.00  0.250          O  
ATOM   4242  NE2 GLN B 293      -3.405  -8.119  23.035  1.00  0.250          N  
ATOM   4243  H   GLN B 293      -5.532  -6.376  27.040  1.00  0.200          H  
ATOM   4244  HA  GLN B 293      -7.700  -6.405  25.045  1.00  0.220          H  
ATOM   4245 1HB  GLN B 293      -5.826  -8.551  26.112  1.00  0.300          H  
ATOM   4246 2HB  GLN B 293      -6.980  -8.820  24.811  1.00  0.300          H  
ATOM   4247 1HG  GLN B 293      -5.848  -7.084  23.481  1.00  0.300          H  
ATOM   4248 2HG  GLN B 293      -4.727  -6.823  24.825  1.00  0.300          H  
ATOM   4249 1HE2 GLN B 293      -2.759  -8.746  22.605  1.00  0.300          H  
ATOM   4250 2HE2 GLN B 293      -3.308  -7.100  22.907  1.00  0.300          H  
ATOM   4251  N   LEU B 294      -9.477  -7.910  26.177  1.00  0.210          N  
ATOM   4252  CA  LEU B 294     -10.515  -8.481  27.039  1.00  0.220          C  
ATOM   4253  C   LEU B 294     -10.533  -9.990  26.976  1.00  0.200          C  
ATOM   4254  O   LEU B 294     -10.801 -10.573  25.917  1.00  0.200          O  
ATOM   4255  CB  LEU B 294     -11.909  -7.994  26.643  1.00  0.300          C  
ATOM   4256  CG  LEU B 294     -12.175  -6.492  26.622  1.00  0.300          C  
ATOM   4257  CD1 LEU B 294     -13.631  -6.293  26.202  1.00  0.300          C  
ATOM   4258  CD2 LEU B 294     -11.895  -5.877  27.988  1.00  0.300          C  
ATOM   4259  H   LEU B 294      -9.603  -7.850  25.176  1.00  0.250          H  
ATOM   4260  HA  LEU B 294     -10.318  -8.208  28.074  1.00  0.260          H  
ATOM   4261 1HB  LEU B 294     -12.122  -8.368  25.654  1.00  0.360          H  
ATOM   4262 2HB  LEU B 294     -12.625  -8.441  27.340  1.00  0.360          H  
ATOM   4263  HG  LEU B 294     -11.539  -6.011  25.880  1.00  0.360          H  
ATOM   4264 1HD1 LEU B 294     -13.859  -5.229  26.160  1.00  0.360          H  
ATOM   4265 2HD1 LEU B 294     -13.794  -6.736  25.220  1.00  0.360          H  
ATOM   4266 3HD1 LEU B 294     -14.284  -6.775  26.922  1.00  0.360          H  
ATOM   4267 1HD2 LEU B 294     -12.106  -4.809  27.954  1.00  0.360          H  
ATOM   4268 2HD2 LEU B 294     -12.532  -6.350  28.740  1.00  0.360          H  
ATOM   4269 3HD2 LEU B 294     -10.848  -6.016  28.256  1.00  0.360          H  
ATOM   4270  N   PHE B 295     -10.269 -10.647  28.097  1.00  0.200          N  
ATOM   4271  CA  PHE B 295     -10.278 -12.094  28.078  1.00  0.190          C  
ATOM   4272  C   PHE B 295     -11.693 -12.531  27.767  1.00  0.190          C  
ATOM   4273  O   PHE B 295     -12.646 -12.081  28.411  1.00  0.260          O  
ATOM   4274  CB  PHE B 295      -9.791 -12.675  29.406  1.00  0.270          C  
ATOM   4275  CG  PHE B 295      -9.695 -14.176  29.443  1.00  0.270          C  
ATOM   4276  CD1 PHE B 295      -8.951 -14.885  28.509  1.00  0.270          C  
ATOM   4277  CD2 PHE B 295     -10.318 -14.878  30.431  1.00  0.270          C  
ATOM   4278  CE1 PHE B 295      -8.873 -16.253  28.567  1.00  0.270          C  
ATOM   4279  CE2 PHE B 295     -10.236 -16.253  30.490  1.00  0.270          C  
ATOM   4280  CZ  PHE B 295      -9.519 -16.934  29.561  1.00  0.270          C  
ATOM   4281  H   PHE B 295     -10.055 -10.148  28.967  1.00  0.240          H  
ATOM   4282  HA  PHE B 295      -9.622 -12.438  27.280  1.00  0.230          H  
ATOM   4283 1HB  PHE B 295      -8.841 -12.265  29.658  1.00  0.320          H  
ATOM   4284 2HB  PHE B 295     -10.475 -12.364  30.189  1.00  0.320          H  
ATOM   4285  HD1 PHE B 295      -8.428 -14.359  27.717  1.00  0.320          H  
ATOM   4286  HD2 PHE B 295     -10.878 -14.326  31.158  1.00  0.320          H  
ATOM   4287  HE1 PHE B 295      -8.290 -16.798  27.824  1.00  0.320          H  
ATOM   4288  HE2 PHE B 295     -10.735 -16.809  31.267  1.00  0.320          H  
ATOM   4289  HZ  PHE B 295      -9.454 -18.022  29.617  1.00  0.320          H  
ATOM   4290  N   ARG B 296     -11.828 -13.345  26.723  1.00  0.110          N  
ATOM   4291  CA  ARG B 296     -13.101 -13.869  26.233  1.00  0.120          C  
ATOM   4292  C   ARG B 296     -14.083 -12.780  25.802  1.00  0.210          C  
ATOM   4293  O   ARG B 296     -15.280 -13.043  25.678  1.00  0.320          O  
ATOM   4294  CB  ARG B 296     -13.786 -14.744  27.274  1.00  0.160          C  
ATOM   4295  CG  ARG B 296     -12.947 -15.825  27.912  1.00  0.160          C  
ATOM   4296  CD  ARG B 296     -12.369 -16.789  26.939  1.00  0.160          C  
ATOM   4297  NE  ARG B 296     -13.406 -17.484  26.177  1.00  0.160          N  
ATOM   4298  CZ  ARG B 296     -13.196 -18.477  25.282  1.00  0.160          C  
ATOM   4299  NH1 ARG B 296     -11.982 -18.937  25.049  1.00  0.160          N  
ATOM   4300  NH2 ARG B 296     -14.229 -18.998  24.640  1.00  0.160          N  
ATOM   4301  H   ARG B 296     -10.989 -13.611  26.226  1.00  0.130          H  
ATOM   4302  HA  ARG B 296     -12.895 -14.482  25.356  1.00  0.140          H  
ATOM   4303 1HB  ARG B 296     -14.142 -14.119  28.088  1.00  0.200          H  
ATOM   4304 2HB  ARG B 296     -14.661 -15.214  26.835  1.00  0.200          H  
ATOM   4305 1HG  ARG B 296     -12.139 -15.363  28.422  1.00  0.200          H  
ATOM   4306 2HG  ARG B 296     -13.547 -16.364  28.625  1.00  0.200          H  
ATOM   4307 1HD  ARG B 296     -11.706 -16.279  26.250  1.00  0.200          H  
ATOM   4308 2HD  ARG B 296     -11.799 -17.529  27.495  1.00  0.200          H  
ATOM   4309  HE  ARG B 296     -14.361 -17.184  26.317  1.00  0.200          H  
ATOM   4310 1HH1 ARG B 296     -11.188 -18.573  25.551  1.00  0.200          H  
ATOM   4311 2HH1 ARG B 296     -11.844 -19.683  24.382  1.00  0.200          H  
ATOM   4312 1HH2 ARG B 296     -15.162 -18.652  24.818  1.00  0.200          H  
ATOM   4313 2HH2 ARG B 296     -14.089 -19.742  23.972  1.00  0.200          H  
ATOM   4314  N   GLY B 297     -13.590 -11.561  25.574  1.00  0.190          N  
ATOM   4315  CA  GLY B 297     -14.434 -10.466  25.123  1.00  0.270          C  
ATOM   4316  C   GLY B 297     -15.287  -9.874  26.245  1.00  0.320          C  
ATOM   4317  O   GLY B 297     -16.206  -9.094  25.981  1.00  0.400          O  
ATOM   4318  H   GLY B 297     -12.588 -11.393  25.701  1.00  0.230          H  
ATOM   4319 1HA  GLY B 297     -13.805  -9.688  24.694  1.00  0.320          H  
ATOM   4320 2HA  GLY B 297     -15.082 -10.821  24.324  1.00  0.320          H  
ATOM   4321  N   GLN B 298     -15.004 -10.238  27.494  1.00  0.280          N  
ATOM   4322  CA  GLN B 298     -15.811  -9.769  28.606  1.00  0.320          C  
ATOM   4323  C   GLN B 298     -15.446  -8.386  29.113  1.00  0.350          C  
ATOM   4324  O   GLN B 298     -14.371  -8.170  29.673  1.00  0.470          O  
ATOM   4325  CB  GLN B 298     -15.711 -10.777  29.746  1.00  0.430          C  
ATOM   4326  CG  GLN B 298     -16.364 -12.116  29.424  1.00  0.430          C  
ATOM   4327  CD  GLN B 298     -16.211 -13.122  30.543  1.00  0.430          C  
ATOM   4328  OE1 GLN B 298     -15.110 -13.302  31.083  1.00  0.430          O  
ATOM   4329  NE2 GLN B 298     -17.298 -13.776  30.912  1.00  0.430          N  
ATOM   4330  H   GLN B 298     -14.229 -10.885  27.677  1.00  0.340          H  
ATOM   4331  HA  GLN B 298     -16.847  -9.734  28.273  1.00  0.380          H  
ATOM   4332 1HB  GLN B 298     -14.654 -10.973  29.951  1.00  0.520          H  
ATOM   4333 2HB  GLN B 298     -16.140 -10.368  30.650  1.00  0.520          H  
ATOM   4334 1HG  GLN B 298     -17.424 -11.952  29.250  1.00  0.520          H  
ATOM   4335 2HG  GLN B 298     -15.901 -12.522  28.524  1.00  0.520          H  
ATOM   4336 1HE2 GLN B 298     -17.245 -14.444  31.665  1.00  0.520          H  
ATOM   4337 2HE2 GLN B 298     -18.170 -13.600  30.451  1.00  0.520          H  
ATOM   4338  N   SER B 299     -16.381  -7.458  28.948  1.00  0.230          N  
ATOM   4339  CA  SER B 299     -16.189  -6.079  29.361  1.00  0.220          C  
ATOM   4340  C   SER B 299     -16.712  -5.844  30.756  1.00  0.220          C  
ATOM   4341  O   SER B 299     -17.902  -6.017  31.024  1.00  0.200          O  
ATOM   4342  CB  SER B 299     -16.859  -5.129  28.397  1.00  0.310          C  
ATOM   4343  OG  SER B 299     -16.865  -3.812  28.911  1.00  0.310          O  
ATOM   4344  H   SER B 299     -17.237  -7.721  28.479  1.00  0.280          H  
ATOM   4345  HA  SER B 299     -15.118  -5.867  29.357  1.00  0.260          H  
ATOM   4346 1HB  SER B 299     -16.320  -5.145  27.452  1.00  0.370          H  
ATOM   4347 2HB  SER B 299     -17.863  -5.460  28.195  1.00  0.370          H  
ATOM   4348  HG  SER B 299     -17.223  -3.264  28.200  1.00  0.370          H  
ATOM   4349  N   TYR B 300     -15.822  -5.451  31.658  1.00  0.240          N  
ATOM   4350  CA  TYR B 300     -16.184  -5.259  33.051  1.00  0.250          C  
ATOM   4351  C   TYR B 300     -17.353  -4.323  33.213  1.00  0.250          C  
ATOM   4352  O   TYR B 300     -18.324  -4.639  33.906  1.00  0.240          O  
ATOM   4353  CB  TYR B 300     -15.009  -4.679  33.826  1.00  0.350          C  
ATOM   4354  CG  TYR B 300     -15.350  -4.374  35.240  1.00  0.350          C  
ATOM   4355  CD1 TYR B 300     -15.393  -5.382  36.118  1.00  0.350          C  
ATOM   4356  CD2 TYR B 300     -15.607  -3.080  35.672  1.00  0.350          C  
ATOM   4357  CE1 TYR B 300     -15.677  -5.151  37.409  1.00  0.350          C  
ATOM   4358  CE2 TYR B 300     -15.908  -2.858  37.003  1.00  0.350          C  
ATOM   4359  CZ  TYR B 300     -15.942  -3.933  37.870  1.00  0.350          C  
ATOM   4360  OH  TYR B 300     -16.244  -3.799  39.216  1.00  0.350          O  
ATOM   4361  H   TYR B 300     -14.864  -5.318  31.366  1.00  0.290          H  
ATOM   4362  HA  TYR B 300     -16.467  -6.225  33.473  1.00  0.300          H  
ATOM   4363 1HB  TYR B 300     -14.173  -5.372  33.817  1.00  0.420          H  
ATOM   4364 2HB  TYR B 300     -14.674  -3.758  33.353  1.00  0.420          H  
ATOM   4365  HD1 TYR B 300     -15.191  -6.392  35.788  1.00  0.420          H  
ATOM   4366  HD2 TYR B 300     -15.574  -2.243  34.973  1.00  0.420          H  
ATOM   4367  HE1 TYR B 300     -15.692  -5.954  38.080  1.00  0.420          H  
ATOM   4368  HE2 TYR B 300     -16.118  -1.846  37.357  1.00  0.420          H  
ATOM   4369  HH  TYR B 300     -16.365  -4.711  39.626  1.00  0.420          H  
ATOM   4370  N   GLU B 301     -17.259  -3.153  32.583  1.00  0.260          N  
ATOM   4371  CA  GLU B 301     -18.307  -2.164  32.716  1.00  0.280          C  
ATOM   4372  C   GLU B 301     -19.604  -2.617  32.074  1.00  0.290          C  
ATOM   4373  O   GLU B 301     -20.678  -2.352  32.615  1.00  0.300          O  
ATOM   4374  CB  GLU B 301     -17.865  -0.835  32.104  1.00  0.380          C  
ATOM   4375  CG  GLU B 301     -16.771  -0.105  32.883  1.00  0.380          C  
ATOM   4376  CD  GLU B 301     -17.229   0.319  34.255  1.00  0.380          C  
ATOM   4377  OE1 GLU B 301     -18.372   0.692  34.378  1.00  0.380          O  
ATOM   4378  OE2 GLU B 301     -16.443   0.304  35.167  1.00  0.380          O  
ATOM   4379  H   GLU B 301     -16.447  -2.960  32.018  1.00  0.310          H  
ATOM   4380  HA  GLU B 301     -18.493  -2.007  33.779  1.00  0.340          H  
ATOM   4381 1HB  GLU B 301     -17.494  -1.012  31.095  1.00  0.460          H  
ATOM   4382 2HB  GLU B 301     -18.724  -0.169  32.023  1.00  0.460          H  
ATOM   4383 1HG  GLU B 301     -15.910  -0.765  32.985  1.00  0.460          H  
ATOM   4384 2HG  GLU B 301     -16.459   0.773  32.319  1.00  0.460          H  
ATOM   4385  N   ALA B 302     -19.540  -3.300  30.922  1.00  0.270          N  
ATOM   4386  CA  ALA B 302     -20.789  -3.735  30.304  1.00  0.290          C  
ATOM   4387  C   ALA B 302     -21.525  -4.715  31.207  1.00  0.290          C  
ATOM   4388  O   ALA B 302     -22.749  -4.632  31.363  1.00  0.320          O  
ATOM   4389  CB  ALA B 302     -20.530  -4.387  28.964  1.00  0.400          C  
ATOM   4390  H   ALA B 302     -18.641  -3.484  30.472  1.00  0.320          H  
ATOM   4391  HA  ALA B 302     -21.419  -2.857  30.163  1.00  0.350          H  
ATOM   4392 1HB  ALA B 302     -21.476  -4.685  28.516  1.00  0.480          H  
ATOM   4393 2HB  ALA B 302     -20.019  -3.686  28.308  1.00  0.480          H  
ATOM   4394 3HB  ALA B 302     -19.913  -5.265  29.122  1.00  0.480          H  
ATOM   4395  N   ILE B 303     -20.762  -5.628  31.817  1.00  0.260          N  
ATOM   4396  CA  ILE B 303     -21.302  -6.645  32.695  1.00  0.270          C  
ATOM   4397  C   ILE B 303     -21.847  -6.048  33.964  1.00  0.270          C  
ATOM   4398  O   ILE B 303     -22.969  -6.365  34.364  1.00  0.260          O  
ATOM   4399  CB  ILE B 303     -20.217  -7.678  33.048  1.00  0.370          C  
ATOM   4400  CG1 ILE B 303     -19.830  -8.479  31.775  1.00  0.370          C  
ATOM   4401  CG2 ILE B 303     -20.713  -8.603  34.162  1.00  0.370          C  
ATOM   4402  CD1 ILE B 303     -18.557  -9.298  31.895  1.00  0.370          C  
ATOM   4403  H   ILE B 303     -19.754  -5.639  31.620  1.00  0.310          H  
ATOM   4404  HA  ILE B 303     -22.114  -7.150  32.175  1.00  0.320          H  
ATOM   4405  HB  ILE B 303     -19.321  -7.151  33.387  1.00  0.450          H  
ATOM   4406 1HG1 ILE B 303     -20.648  -9.155  31.538  1.00  0.450          H  
ATOM   4407 2HG1 ILE B 303     -19.711  -7.784  30.947  1.00  0.450          H  
ATOM   4408 1HG2 ILE B 303     -19.936  -9.300  34.416  1.00  0.450          H  
ATOM   4409 2HG2 ILE B 303     -20.964  -8.052  35.041  1.00  0.450          H  
ATOM   4410 3HG2 ILE B 303     -21.598  -9.140  33.822  1.00  0.450          H  
ATOM   4411 1HD1 ILE B 303     -18.388  -9.811  30.956  1.00  0.450          H  
ATOM   4412 2HD1 ILE B 303     -17.720  -8.628  32.099  1.00  0.450          H  
ATOM   4413 3HD1 ILE B 303     -18.639 -10.028  32.689  1.00  0.450          H  
ATOM   4414  N   ARG B 304     -21.047  -5.208  34.617  1.00  0.280          N  
ATOM   4415  CA  ARG B 304     -21.455  -4.600  35.858  1.00  0.290          C  
ATOM   4416  C   ARG B 304     -22.705  -3.778  35.627  1.00  0.310          C  
ATOM   4417  O   ARG B 304     -23.657  -3.888  36.397  1.00  0.320          O  
ATOM   4418  CB  ARG B 304     -20.324  -3.747  36.415  1.00  0.400          C  
ATOM   4419  CG  ARG B 304     -20.536  -3.135  37.810  1.00  0.400          C  
ATOM   4420  CD  ARG B 304     -19.366  -2.313  38.196  1.00  0.400          C  
ATOM   4421  NE  ARG B 304     -19.266  -1.071  37.439  1.00  0.400          N  
ATOM   4422  CZ  ARG B 304     -19.906   0.079  37.742  1.00  0.400          C  
ATOM   4423  NH1 ARG B 304     -20.659   0.180  38.831  1.00  0.400          N  
ATOM   4424  NH2 ARG B 304     -19.763   1.122  36.936  1.00  0.400          N  
ATOM   4425  H   ARG B 304     -20.119  -5.005  34.237  1.00  0.340          H  
ATOM   4426  HA  ARG B 304     -21.687  -5.381  36.576  1.00  0.350          H  
ATOM   4427 1HB  ARG B 304     -19.417  -4.356  36.462  1.00  0.480          H  
ATOM   4428 2HB  ARG B 304     -20.120  -2.931  35.719  1.00  0.480          H  
ATOM   4429 1HG  ARG B 304     -21.435  -2.523  37.830  1.00  0.480          H  
ATOM   4430 2HG  ARG B 304     -20.613  -3.919  38.544  1.00  0.480          H  
ATOM   4431 1HD  ARG B 304     -19.390  -2.085  39.255  1.00  0.480          H  
ATOM   4432 2HD  ARG B 304     -18.496  -2.894  37.996  1.00  0.480          H  
ATOM   4433  HE  ARG B 304     -18.701  -1.067  36.586  1.00  0.480          H  
ATOM   4434 1HH1 ARG B 304     -20.772  -0.619  39.486  1.00  0.480          H  
ATOM   4435 2HH1 ARG B 304     -21.122   1.050  39.042  1.00  0.480          H  
ATOM   4436 1HH2 ARG B 304     -19.177   1.037  36.083  1.00  0.480          H  
ATOM   4437 2HH2 ARG B 304     -20.223   1.993  37.138  1.00  0.480          H  
ATOM   4438  N   ALA B 305     -22.728  -2.967  34.560  1.00  0.310          N  
ATOM   4439  CA  ALA B 305     -23.891  -2.153  34.276  1.00  0.340          C  
ATOM   4440  C   ALA B 305     -25.127  -2.998  33.998  1.00  0.340          C  
ATOM   4441  O   ALA B 305     -26.214  -2.675  34.488  1.00  0.360          O  
ATOM   4442  CB  ALA B 305     -23.611  -1.267  33.084  1.00  0.460          C  
ATOM   4443  H   ALA B 305     -21.917  -2.883  33.938  1.00  0.370          H  
ATOM   4444  HA  ALA B 305     -24.089  -1.533  35.147  1.00  0.410          H  
ATOM   4445 1HB  ALA B 305     -24.472  -0.634  32.885  1.00  0.560          H  
ATOM   4446 2HB  ALA B 305     -22.739  -0.646  33.292  1.00  0.560          H  
ATOM   4447 3HB  ALA B 305     -23.407  -1.894  32.213  1.00  0.560          H  
ATOM   4448  N   ALA B 306     -24.982  -4.087  33.226  1.00  0.320          N  
ATOM   4449  CA  ALA B 306     -26.118  -4.940  32.926  1.00  0.330          C  
ATOM   4450  C   ALA B 306     -26.681  -5.555  34.188  1.00  0.330          C  
ATOM   4451  O   ALA B 306     -27.905  -5.641  34.365  1.00  0.360          O  
ATOM   4452  CB  ALA B 306     -25.701  -6.037  31.968  1.00  0.460          C  
ATOM   4453  H   ALA B 306     -24.080  -4.307  32.790  1.00  0.380          H  
ATOM   4454  HA  ALA B 306     -26.892  -4.329  32.465  1.00  0.400          H  
ATOM   4455 1HB  ALA B 306     -26.558  -6.664  31.730  1.00  0.550          H  
ATOM   4456 2HB  ALA B 306     -25.309  -5.587  31.054  1.00  0.550          H  
ATOM   4457 3HB  ALA B 306     -24.922  -6.642  32.434  1.00  0.550          H  
ATOM   4458  N   CYS B 307     -25.785  -5.967  35.081  1.00  0.310          N  
ATOM   4459  CA  CYS B 307     -26.172  -6.583  36.331  1.00  0.310          C  
ATOM   4460  C   CYS B 307     -26.883  -5.569  37.227  1.00  0.340          C  
ATOM   4461  O   CYS B 307     -27.910  -5.881  37.851  1.00  0.320          O  
ATOM   4462  CB  CYS B 307     -24.934  -7.135  37.002  1.00  0.430          C  
ATOM   4463  SG  CYS B 307     -24.198  -8.540  36.157  1.00  0.430          S  
ATOM   4464  H   CYS B 307     -24.789  -5.896  34.848  1.00  0.370          H  
ATOM   4465  HA  CYS B 307     -26.847  -7.407  36.117  1.00  0.370          H  
ATOM   4466 1HB  CYS B 307     -24.194  -6.353  37.009  1.00  0.520          H  
ATOM   4467 2HB  CYS B 307     -25.153  -7.420  38.024  1.00  0.520          H  
ATOM   4468  HG  CYS B 307     -23.644  -7.791  35.169  1.00  0.520          H  
ATOM   4469  N   LEU B 308     -26.372  -4.328  37.268  1.00  0.360          N  
ATOM   4470  CA  LEU B 308     -26.998  -3.289  38.070  1.00  0.400          C  
ATOM   4471  C   LEU B 308     -28.370  -2.924  37.518  1.00  0.430          C  
ATOM   4472  O   LEU B 308     -29.314  -2.711  38.278  1.00  0.470          O  
ATOM   4473  CB  LEU B 308     -26.117  -2.031  38.114  1.00  0.540          C  
ATOM   4474  CG  LEU B 308     -24.774  -2.157  38.872  1.00  0.540          C  
ATOM   4475  CD1 LEU B 308     -23.963  -0.919  38.659  1.00  0.540          C  
ATOM   4476  CD2 LEU B 308     -25.001  -2.406  40.349  1.00  0.540          C  
ATOM   4477  H   LEU B 308     -25.499  -4.126  36.771  1.00  0.430          H  
ATOM   4478  HA  LEU B 308     -27.143  -3.677  39.067  1.00  0.480          H  
ATOM   4479 1HB  LEU B 308     -25.883  -1.751  37.085  1.00  0.650          H  
ATOM   4480 2HB  LEU B 308     -26.688  -1.224  38.568  1.00  0.650          H  
ATOM   4481  HG  LEU B 308     -24.227  -2.969  38.472  1.00  0.650          H  
ATOM   4482 1HD1 LEU B 308     -23.022  -1.040  39.172  1.00  0.650          H  
ATOM   4483 2HD1 LEU B 308     -23.784  -0.779  37.593  1.00  0.650          H  
ATOM   4484 3HD1 LEU B 308     -24.490  -0.056  39.057  1.00  0.650          H  
ATOM   4485 1HD2 LEU B 308     -24.047  -2.512  40.838  1.00  0.650          H  
ATOM   4486 2HD2 LEU B 308     -25.555  -1.581  40.790  1.00  0.650          H  
ATOM   4487 3HD2 LEU B 308     -25.546  -3.310  40.468  1.00  0.650          H  
ATOM   4488  N   ASP B 309     -28.526  -2.893  36.191  1.00  0.420          N  
ATOM   4489  CA  ASP B 309     -29.821  -2.579  35.578  1.00  0.430          C  
ATOM   4490  C   ASP B 309     -30.812  -3.700  35.914  1.00  0.450          C  
ATOM   4491  O   ASP B 309     -31.966  -3.441  36.283  1.00  0.430          O  
ATOM   4492  CB  ASP B 309     -29.686  -2.498  34.038  1.00  0.600          C  
ATOM   4493  CG  ASP B 309     -30.911  -1.857  33.272  1.00  0.600          C  
ATOM   4494  OD1 ASP B 309     -30.959  -0.649  33.219  1.00  0.600          O  
ATOM   4495  OD2 ASP B 309     -31.817  -2.572  32.816  1.00  0.600          O  
ATOM   4496  H   ASP B 309     -27.711  -3.029  35.585  1.00  0.500          H  
ATOM   4497  HA  ASP B 309     -30.189  -1.634  35.969  1.00  0.520          H  
ATOM   4498 1HB  ASP B 309     -28.786  -1.928  33.795  1.00  0.720          H  
ATOM   4499 2HB  ASP B 309     -29.528  -3.506  33.646  1.00  0.720          H  
ATOM   4500  N   SER B 310     -30.329  -4.949  35.783  1.00  0.500          N  
ATOM   4501  CA  SER B 310     -31.088  -6.171  36.005  1.00  0.530          C  
ATOM   4502  C   SER B 310     -31.497  -6.373  37.454  1.00  0.580          C  
ATOM   4503  O   SER B 310     -32.587  -6.863  37.730  1.00  0.690          O  
ATOM   4504  CB  SER B 310     -30.273  -7.364  35.549  1.00  0.730          C  
ATOM   4505  OG  SER B 310     -30.048  -7.336  34.165  1.00  0.730          O  
ATOM   4506  H   SER B 310     -29.372  -5.073  35.451  1.00  0.600          H  
ATOM   4507  HA  SER B 310     -31.982  -6.123  35.405  1.00  0.640          H  
ATOM   4508 1HB  SER B 310     -29.326  -7.354  36.061  1.00  0.880          H  
ATOM   4509 2HB  SER B 310     -30.788  -8.282  35.826  1.00  0.880          H  
ATOM   4510  HG  SER B 310     -29.288  -6.726  34.034  1.00  0.880          H  
ATOM   4511  N   GLY B 311     -30.628  -6.008  38.390  1.00  0.520          N  
ATOM   4512  CA  GLY B 311     -30.931  -6.210  39.796  1.00  0.590          C  
ATOM   4513  C   GLY B 311     -30.387  -7.526  40.296  1.00  0.470          C  
ATOM   4514  O   GLY B 311     -30.937  -8.119  41.223  1.00  0.610          O  
ATOM   4515  H   GLY B 311     -29.710  -5.662  38.116  1.00  0.620          H  
ATOM   4516 1HA  GLY B 311     -30.503  -5.421  40.363  1.00  0.710          H  
ATOM   4517 2HA  GLY B 311     -32.006  -6.166  39.953  1.00  0.710          H  
ATOM   4518  N   ILE B 312     -29.342  -8.017  39.646  1.00  0.290          N  
ATOM   4519  CA  ILE B 312     -28.769  -9.295  40.028  1.00  0.290          C  
ATOM   4520  C   ILE B 312     -27.281  -9.230  40.236  1.00  0.350          C  
ATOM   4521  O   ILE B 312     -26.620  -8.324  39.742  1.00  0.410          O  
ATOM   4522  CB  ILE B 312     -29.110 -10.330  38.935  1.00  0.410          C  
ATOM   4523  CG1 ILE B 312     -28.523  -9.883  37.534  1.00  0.410          C  
ATOM   4524  CG2 ILE B 312     -30.617 -10.507  38.862  1.00  0.410          C  
ATOM   4525  CD1 ILE B 312     -27.151 -10.447  37.156  1.00  0.410          C  
ATOM   4526  H   ILE B 312     -28.902  -7.439  38.926  1.00  0.350          H  
ATOM   4527  HA  ILE B 312     -29.222  -9.613  40.966  1.00  0.350          H  
ATOM   4528  HB  ILE B 312     -28.648 -11.285  39.194  1.00  0.490          H  
ATOM   4529 1HG1 ILE B 312     -29.229 -10.129  36.772  1.00  0.490          H  
ATOM   4530 2HG1 ILE B 312     -28.410  -8.812  37.543  1.00  0.490          H  
ATOM   4531 1HG2 ILE B 312     -30.898 -11.243  38.139  1.00  0.490          H  
ATOM   4532 2HG2 ILE B 312     -30.966 -10.823  39.839  1.00  0.490          H  
ATOM   4533 3HG2 ILE B 312     -31.082  -9.564  38.591  1.00  0.490          H  
ATOM   4534 1HD1 ILE B 312     -26.872 -10.056  36.185  1.00  0.490          H  
ATOM   4535 2HD1 ILE B 312     -26.405 -10.163  37.869  1.00  0.490          H  
ATOM   4536 3HD1 ILE B 312     -27.203 -11.532  37.107  1.00  0.490          H  
ATOM   4537  N   LEU B 313     -26.735 -10.232  40.901  1.00  0.330          N  
ATOM   4538  CA  LEU B 313     -25.299 -10.301  41.015  1.00  0.330          C  
ATOM   4539  C   LEU B 313     -24.816 -11.193  39.900  1.00  0.270          C  
ATOM   4540  O   LEU B 313     -25.444 -12.202  39.573  1.00  0.250          O  
ATOM   4541  CB  LEU B 313     -24.864 -10.839  42.381  1.00  0.460          C  
ATOM   4542  CG  LEU B 313     -25.312 -10.026  43.628  1.00  0.460          C  
ATOM   4543  CD1 LEU B 313     -24.854 -10.749  44.874  1.00  0.460          C  
ATOM   4544  CD2 LEU B 313     -24.715  -8.635  43.591  1.00  0.460          C  
ATOM   4545  H   LEU B 313     -27.315 -10.953  41.305  1.00  0.400          H  
ATOM   4546  HA  LEU B 313     -24.871  -9.317  40.850  1.00  0.400          H  
ATOM   4547 1HB  LEU B 313     -25.253 -11.848  42.488  1.00  0.550          H  
ATOM   4548 2HB  LEU B 313     -23.778 -10.899  42.394  1.00  0.550          H  
ATOM   4549  HG  LEU B 313     -26.399  -9.955  43.646  1.00  0.550          H  
ATOM   4550 1HD1 LEU B 313     -25.169 -10.194  45.759  1.00  0.550          H  
ATOM   4551 2HD1 LEU B 313     -25.287 -11.748  44.901  1.00  0.550          H  
ATOM   4552 3HD1 LEU B 313     -23.769 -10.821  44.864  1.00  0.550          H  
ATOM   4553 1HD2 LEU B 313     -25.031  -8.080  44.474  1.00  0.550          H  
ATOM   4554 2HD2 LEU B 313     -23.642  -8.720  43.583  1.00  0.550          H  
ATOM   4555 3HD2 LEU B 313     -25.050  -8.119  42.707  1.00  0.550          H  
ATOM   4556  N   PHE B 314     -23.686 -10.835  39.346  1.00  0.270          N  
ATOM   4557  CA  PHE B 314     -23.056 -11.536  38.252  1.00  0.260          C  
ATOM   4558  C   PHE B 314     -22.714 -12.979  38.491  1.00  0.250          C  
ATOM   4559  O   PHE B 314     -22.188 -13.371  39.539  1.00  0.280          O  
ATOM   4560  CB  PHE B 314     -21.809 -10.772  37.857  1.00  0.370          C  
ATOM   4561  CG  PHE B 314     -20.925 -11.331  36.739  1.00  0.370          C  
ATOM   4562  CD1 PHE B 314     -21.402 -11.614  35.480  1.00  0.370          C  
ATOM   4563  CD2 PHE B 314     -19.572 -11.477  36.960  1.00  0.370          C  
ATOM   4564  CE1 PHE B 314     -20.552 -12.064  34.489  1.00  0.370          C  
ATOM   4565  CE2 PHE B 314     -18.723 -11.915  35.979  1.00  0.370          C  
ATOM   4566  CZ  PHE B 314     -19.210 -12.211  34.745  1.00  0.370          C  
ATOM   4567  H   PHE B 314     -23.246  -9.980  39.680  1.00  0.320          H  
ATOM   4568  HA  PHE B 314     -23.751 -11.499  37.413  1.00  0.310          H  
ATOM   4569 1HB  PHE B 314     -22.110  -9.784  37.583  1.00  0.440          H  
ATOM   4570 2HB  PHE B 314     -21.185 -10.669  38.747  1.00  0.440          H  
ATOM   4571  HD1 PHE B 314     -22.461 -11.482  35.262  1.00  0.440          H  
ATOM   4572  HD2 PHE B 314     -19.184 -11.222  37.937  1.00  0.440          H  
ATOM   4573  HE1 PHE B 314     -20.948 -12.289  33.500  1.00  0.440          H  
ATOM   4574  HE2 PHE B 314     -17.662 -12.019  36.179  1.00  0.440          H  
ATOM   4575  HZ  PHE B 314     -18.534 -12.554  33.961  1.00  0.440          H  
ATOM   4576  N   ARG B 315     -23.015 -13.778  37.476  1.00  0.240          N  
ATOM   4577  CA  ARG B 315     -22.660 -15.179  37.427  1.00  0.230          C  
ATOM   4578  C   ARG B 315     -21.776 -15.312  36.201  1.00  0.210          C  
ATOM   4579  O   ARG B 315     -22.233 -15.021  35.096  1.00  0.180          O  
ATOM   4580  CB  ARG B 315     -23.884 -16.071  37.250  1.00  0.330          C  
ATOM   4581  CG  ARG B 315     -24.929 -15.989  38.347  1.00  0.330          C  
ATOM   4582  CD  ARG B 315     -26.020 -16.987  38.131  1.00  0.330          C  
ATOM   4583  NE  ARG B 315     -27.075 -16.874  39.138  1.00  0.330          N  
ATOM   4584  CZ  ARG B 315     -28.000 -17.823  39.409  1.00  0.330          C  
ATOM   4585  NH1 ARG B 315     -27.984 -18.972  38.764  1.00  0.330          N  
ATOM   4586  NH2 ARG B 315     -28.915 -17.597  40.338  1.00  0.330          N  
ATOM   4587  H   ARG B 315     -23.514 -13.389  36.686  1.00  0.290          H  
ATOM   4588  HA  ARG B 315     -22.096 -15.462  38.319  1.00  0.280          H  
ATOM   4589 1HB  ARG B 315     -24.377 -15.824  36.312  1.00  0.390          H  
ATOM   4590 2HB  ARG B 315     -23.558 -17.110  37.183  1.00  0.390          H  
ATOM   4591 1HG  ARG B 315     -24.455 -16.192  39.308  1.00  0.390          H  
ATOM   4592 2HG  ARG B 315     -25.368 -14.988  38.363  1.00  0.390          H  
ATOM   4593 1HD  ARG B 315     -26.465 -16.827  37.149  1.00  0.390          H  
ATOM   4594 2HD  ARG B 315     -25.595 -17.987  38.183  1.00  0.390          H  
ATOM   4595  HE  ARG B 315     -27.130 -16.002  39.655  1.00  0.390          H  
ATOM   4596 1HH1 ARG B 315     -27.288 -19.147  38.059  1.00  0.390          H  
ATOM   4597 2HH1 ARG B 315     -28.660 -19.693  38.983  1.00  0.390          H  
ATOM   4598 1HH2 ARG B 315     -28.918 -16.718  40.837  1.00  0.390          H  
ATOM   4599 2HH2 ARG B 315     -29.608 -18.300  40.551  1.00  0.390          H  
ATOM   4600  N   ASP B 316     -20.537 -15.752  36.382  1.00  0.230          N  
ATOM   4601  CA  ASP B 316     -19.568 -15.849  35.293  1.00  0.230          C  
ATOM   4602  C   ASP B 316     -19.835 -17.029  34.334  1.00  0.190          C  
ATOM   4603  O   ASP B 316     -19.798 -18.180  34.776  1.00  0.170          O  
ATOM   4604  CB  ASP B 316     -18.155 -15.961  35.880  1.00  0.320          C  
ATOM   4605  CG  ASP B 316     -17.043 -15.968  34.851  1.00  0.320          C  
ATOM   4606  OD1 ASP B 316     -17.250 -16.361  33.718  1.00  0.320          O  
ATOM   4607  OD2 ASP B 316     -15.962 -15.583  35.179  1.00  0.320          O  
ATOM   4608  H   ASP B 316     -20.214 -15.966  37.339  1.00  0.280          H  
ATOM   4609  HA  ASP B 316     -19.612 -14.915  34.768  1.00  0.280          H  
ATOM   4610 1HB  ASP B 316     -17.992 -15.124  36.559  1.00  0.390          H  
ATOM   4611 2HB  ASP B 316     -18.084 -16.877  36.480  1.00  0.390          H  
ATOM   4612  N   PRO B 317     -20.213 -16.773  33.045  1.00  0.170          N  
ATOM   4613  CA  PRO B 317     -20.555 -17.761  32.026  1.00  0.130          C  
ATOM   4614  C   PRO B 317     -19.344 -18.509  31.446  1.00  0.150          C  
ATOM   4615  O   PRO B 317     -19.522 -19.465  30.692  1.00  0.120          O  
ATOM   4616  CB  PRO B 317     -21.248 -16.913  30.947  1.00  0.200          C  
ATOM   4617  CG  PRO B 317     -20.608 -15.557  31.060  1.00  0.200          C  
ATOM   4618  CD  PRO B 317     -20.317 -15.372  32.543  1.00  0.200          C  
ATOM   4619  HA  PRO B 317     -21.267 -18.475  32.465  1.00  0.160          H  
ATOM   4620 1HB  PRO B 317     -21.102 -17.376  29.957  1.00  0.230          H  
ATOM   4621 2HB  PRO B 317     -22.336 -16.890  31.127  1.00  0.230          H  
ATOM   4622 1HG  PRO B 317     -19.702 -15.520  30.437  1.00  0.230          H  
ATOM   4623 2HG  PRO B 317     -21.294 -14.790  30.669  1.00  0.230          H  
ATOM   4624 1HD  PRO B 317     -19.356 -14.852  32.641  1.00  0.230          H  
ATOM   4625 2HD  PRO B 317     -21.141 -14.832  33.013  1.00  0.230          H  
ATOM   4626  N   TYR B 318     -18.124 -18.055  31.746  1.00  0.210          N  
ATOM   4627  CA  TYR B 318     -16.924 -18.696  31.213  1.00  0.270          C  
ATOM   4628  C   TYR B 318     -16.301 -19.582  32.264  1.00  0.300          C  
ATOM   4629  O   TYR B 318     -15.944 -20.727  31.985  1.00  0.410          O  
ATOM   4630  CB  TYR B 318     -15.855 -17.719  30.743  1.00  0.350          C  
ATOM   4631  CG  TYR B 318     -14.595 -18.473  30.257  1.00  0.350          C  
ATOM   4632  CD1 TYR B 318     -14.570 -19.069  29.011  1.00  0.350          C  
ATOM   4633  CD2 TYR B 318     -13.486 -18.601  31.089  1.00  0.350          C  
ATOM   4634  CE1 TYR B 318     -13.441 -19.759  28.605  1.00  0.350          C  
ATOM   4635  CE2 TYR B 318     -12.375 -19.278  30.686  1.00  0.350          C  
ATOM   4636  CZ  TYR B 318     -12.343 -19.852  29.446  1.00  0.350          C  
ATOM   4637  OH  TYR B 318     -11.222 -20.536  29.043  1.00  0.350          O  
ATOM   4638  H   TYR B 318     -18.003 -17.280  32.398  1.00  0.250          H  
ATOM   4639  HA  TYR B 318     -17.208 -19.330  30.375  1.00  0.320          H  
ATOM   4640 1HB  TYR B 318     -16.238 -17.109  29.924  1.00  0.420          H  
ATOM   4641 2HB  TYR B 318     -15.575 -17.052  31.557  1.00  0.420          H  
ATOM   4642  HD1 TYR B 318     -15.433 -18.997  28.352  1.00  0.420          H  
ATOM   4643  HD2 TYR B 318     -13.503 -18.175  32.062  1.00  0.420          H  
ATOM   4644  HE1 TYR B 318     -13.417 -20.230  27.625  1.00  0.420          H  
ATOM   4645  HE2 TYR B 318     -11.515 -19.366  31.357  1.00  0.420          H  
ATOM   4646  HH  TYR B 318     -10.635 -20.638  29.798  1.00  0.420          H  
ATOM   4647  N   PHE B 319     -16.069 -19.017  33.447  1.00  0.250          N  
ATOM   4648  CA  PHE B 319     -15.454 -19.751  34.552  1.00  0.240          C  
ATOM   4649  C   PHE B 319     -16.536 -20.038  35.623  1.00  0.240          C  
ATOM   4650  O   PHE B 319     -16.623 -19.298  36.606  1.00  0.280          O  
ATOM   4651  CB  PHE B 319     -14.301 -18.916  35.114  1.00  0.340          C  
ATOM   4652  CG  PHE B 319     -13.290 -19.624  35.993  1.00  0.340          C  
ATOM   4653  CD1 PHE B 319     -12.427 -20.543  35.419  1.00  0.340          C  
ATOM   4654  CD2 PHE B 319     -13.150 -19.344  37.347  1.00  0.340          C  
ATOM   4655  CE1 PHE B 319     -11.460 -21.169  36.160  1.00  0.340          C  
ATOM   4656  CE2 PHE B 319     -12.167 -19.975  38.103  1.00  0.340          C  
ATOM   4657  CZ  PHE B 319     -11.320 -20.889  37.503  1.00  0.340          C  
ATOM   4658  H   PHE B 319     -16.365 -18.043  33.589  1.00  0.300          H  
ATOM   4659  HA  PHE B 319     -15.038 -20.677  34.172  1.00  0.290          H  
ATOM   4660 1HB  PHE B 319     -13.771 -18.490  34.291  1.00  0.410          H  
ATOM   4661 2HB  PHE B 319     -14.718 -18.082  35.681  1.00  0.410          H  
ATOM   4662  HD1 PHE B 319     -12.514 -20.764  34.355  1.00  0.410          H  
ATOM   4663  HD2 PHE B 319     -13.818 -18.619  37.805  1.00  0.410          H  
ATOM   4664  HE1 PHE B 319     -10.804 -21.879  35.673  1.00  0.410          H  
ATOM   4665  HE2 PHE B 319     -12.061 -19.752  39.163  1.00  0.410          H  
ATOM   4666  HZ  PHE B 319     -10.550 -21.388  38.090  1.00  0.410          H  
ATOM   4667  N   PRO B 320     -17.373 -21.091  35.464  1.00  0.180          N  
ATOM   4668  CA  PRO B 320     -18.533 -21.399  36.279  1.00  0.200          C  
ATOM   4669  C   PRO B 320     -18.120 -21.966  37.616  1.00  0.230          C  
ATOM   4670  O   PRO B 320     -17.009 -22.452  37.751  1.00  0.230          O  
ATOM   4671  CB  PRO B 320     -19.243 -22.483  35.463  1.00  0.300          C  
ATOM   4672  CG  PRO B 320     -18.114 -23.202  34.765  1.00  0.300          C  
ATOM   4673  CD  PRO B 320     -17.120 -22.121  34.427  1.00  0.300          C  
ATOM   4674  HA  PRO B 320     -19.152 -20.494  36.395  1.00  0.240          H  
ATOM   4675 1HB  PRO B 320     -19.830 -23.132  36.120  1.00  0.360          H  
ATOM   4676 2HB  PRO B 320     -19.945 -22.015  34.754  1.00  0.360          H  
ATOM   4677 1HG  PRO B 320     -17.679 -23.969  35.433  1.00  0.360          H  
ATOM   4678 2HG  PRO B 320     -18.487 -23.733  33.873  1.00  0.360          H  
ATOM   4679 1HD  PRO B 320     -16.104 -22.531  34.483  1.00  0.360          H  
ATOM   4680 2HD  PRO B 320     -17.393 -21.761  33.451  1.00  0.360          H  
ATOM   4681  N   ALA B 321     -19.042 -21.957  38.567  1.00  0.270          N  
ATOM   4682  CA  ALA B 321     -18.874 -22.609  39.872  1.00  0.310          C  
ATOM   4683  C   ALA B 321     -18.538 -24.117  39.778  1.00  0.290          C  
ATOM   4684  O   ALA B 321     -17.911 -24.696  40.662  1.00  0.320          O  
ATOM   4685  CB  ALA B 321     -20.118 -22.426  40.712  1.00  0.420          C  
ATOM   4686  H   ALA B 321     -19.916 -21.495  38.364  1.00  0.320          H  
ATOM   4687  HA  ALA B 321     -18.042 -22.118  40.368  1.00  0.370          H  
ATOM   4688 1HB  ALA B 321     -19.959 -22.871  41.687  1.00  0.500          H  
ATOM   4689 2HB  ALA B 321     -20.316 -21.371  40.828  1.00  0.500          H  
ATOM   4690 3HB  ALA B 321     -20.961 -22.909  40.229  1.00  0.500          H  
ATOM   4691  N   GLY B 322     -19.038 -24.815  38.773  1.00  0.260          N  
ATOM   4692  CA  GLY B 322     -18.797 -26.249  38.752  1.00  0.260          C  
ATOM   4693  C   GLY B 322     -17.289 -26.590  38.824  1.00  0.260          C  
ATOM   4694  O   GLY B 322     -16.467 -25.831  38.298  1.00  0.270          O  
ATOM   4695  H   GLY B 322     -19.602 -24.381  38.057  1.00  0.310          H  
ATOM   4696 1HA  GLY B 322     -19.346 -26.671  39.582  1.00  0.310          H  
ATOM   4697 2HA  GLY B 322     -19.224 -26.666  37.841  1.00  0.310          H  
ATOM   4698  N   PRO B 323     -16.928 -27.808  39.336  1.00  0.270          N  
ATOM   4699  CA  PRO B 323     -15.588 -28.365  39.558  1.00  0.260          C  
ATOM   4700  C   PRO B 323     -14.605 -28.147  38.430  1.00  0.260          C  
ATOM   4701  O   PRO B 323     -13.402 -28.166  38.663  1.00  0.240          O  
ATOM   4702  CB  PRO B 323     -15.871 -29.857  39.740  1.00  0.390          C  
ATOM   4703  CG  PRO B 323     -17.226 -29.905  40.354  1.00  0.390          C  
ATOM   4704  CD  PRO B 323     -17.990 -28.744  39.758  1.00  0.390          C  
ATOM   4705  HA  PRO B 323     -15.187 -27.943  40.491  1.00  0.310          H  
ATOM   4706 1HB  PRO B 323     -15.819 -30.368  38.767  1.00  0.470          H  
ATOM   4707 2HB  PRO B 323     -15.091 -30.308  40.382  1.00  0.470          H  
ATOM   4708 1HG  PRO B 323     -17.702 -30.875  40.134  1.00  0.470          H  
ATOM   4709 2HG  PRO B 323     -17.140 -29.840  41.451  1.00  0.470          H  
ATOM   4710 1HD  PRO B 323     -18.579 -29.042  38.924  1.00  0.470          H  
ATOM   4711 2HD  PRO B 323     -18.588 -28.336  40.583  1.00  0.470          H  
ATOM   4712  N   ASP B 324     -15.081 -27.963  37.203  1.00  0.280          N  
ATOM   4713  CA  ASP B 324     -14.192 -27.745  36.073  1.00  0.290          C  
ATOM   4714  C   ASP B 324     -13.217 -26.601  36.388  1.00  0.270          C  
ATOM   4715  O   ASP B 324     -12.042 -26.622  35.994  1.00  0.300          O  
ATOM   4716  CB  ASP B 324     -15.009 -27.353  34.840  1.00  0.400          C  
ATOM   4717  CG  ASP B 324     -15.864 -28.480  34.294  1.00  0.400          C  
ATOM   4718  OD1 ASP B 324     -15.667 -29.592  34.698  1.00  0.400          O  
ATOM   4719  OD2 ASP B 324     -16.721 -28.215  33.496  1.00  0.400          O  
ATOM   4720  H   ASP B 324     -16.075 -27.961  37.032  1.00  0.340          H  
ATOM   4721  HA  ASP B 324     -13.638 -28.659  35.896  1.00  0.350          H  
ATOM   4722 1HB  ASP B 324     -15.658 -26.510  35.092  1.00  0.480          H  
ATOM   4723 2HB  ASP B 324     -14.332 -27.018  34.053  1.00  0.480          H  
ATOM   4724  N   ALA B 325     -13.742 -25.585  37.096  1.00  0.250          N  
ATOM   4725  CA  ALA B 325     -13.029 -24.388  37.508  1.00  0.220          C  
ATOM   4726  C   ALA B 325     -11.959 -24.682  38.555  1.00  0.210          C  
ATOM   4727  O   ALA B 325     -11.055 -23.870  38.759  1.00  0.190          O  
ATOM   4728  CB  ALA B 325     -14.023 -23.383  38.053  1.00  0.320          C  
ATOM   4729  H   ALA B 325     -14.728 -25.651  37.385  1.00  0.300          H  
ATOM   4730  HA  ALA B 325     -12.537 -23.966  36.633  1.00  0.260          H  
ATOM   4731 1HB  ALA B 325     -13.526 -22.478  38.339  1.00  0.380          H  
ATOM   4732 2HB  ALA B 325     -14.755 -23.163  37.282  1.00  0.380          H  
ATOM   4733 3HB  ALA B 325     -14.532 -23.806  38.918  1.00  0.380          H  
ATOM   4734  N   LEU B 326     -12.083 -25.806  39.258  1.00  0.230          N  
ATOM   4735  CA  LEU B 326     -11.160 -26.162  40.318  1.00  0.230          C  
ATOM   4736  C   LEU B 326     -10.056 -27.034  39.747  1.00  0.240          C  
ATOM   4737  O   LEU B 326      -8.879 -26.770  40.001  1.00  0.250          O  
ATOM   4738  CB  LEU B 326     -11.877 -26.927  41.450  1.00  0.320          C  
ATOM   4739  CG  LEU B 326     -13.044 -26.203  42.208  1.00  0.320          C  
ATOM   4740  CD1 LEU B 326     -13.651 -27.171  43.233  1.00  0.320          C  
ATOM   4741  CD2 LEU B 326     -12.557 -24.959  42.899  1.00  0.320          C  
ATOM   4742  H   LEU B 326     -12.795 -26.481  39.007  1.00  0.280          H  
ATOM   4743  HA  LEU B 326     -10.710 -25.267  40.717  1.00  0.280          H  
ATOM   4744 1HB  LEU B 326     -12.298 -27.837  41.017  1.00  0.390          H  
ATOM   4745 2HB  LEU B 326     -11.133 -27.229  42.186  1.00  0.390          H  
ATOM   4746  HG  LEU B 326     -13.820 -25.939  41.490  1.00  0.390          H  
ATOM   4747 1HD1 LEU B 326     -14.479 -26.686  43.741  1.00  0.390          H  
ATOM   4748 2HD1 LEU B 326     -14.014 -28.060  42.723  1.00  0.390          H  
ATOM   4749 3HD1 LEU B 326     -12.893 -27.460  43.965  1.00  0.390          H  
ATOM   4750 1HD2 LEU B 326     -13.392 -24.501  43.410  1.00  0.390          H  
ATOM   4751 2HD2 LEU B 326     -11.796 -25.232  43.613  1.00  0.390          H  
ATOM   4752 3HD2 LEU B 326     -12.154 -24.262  42.183  1.00  0.390          H  
ATOM   4753  N   GLY B 327     -10.426 -28.004  38.903  1.00  0.240          N  
ATOM   4754  CA  GLY B 327      -9.433 -28.905  38.335  1.00  0.230          C  
ATOM   4755  C   GLY B 327      -9.988 -30.010  37.454  1.00  0.280          C  
ATOM   4756  O   GLY B 327     -11.178 -30.079  37.156  1.00  0.390          O  
ATOM   4757  H   GLY B 327     -11.419 -28.141  38.710  1.00  0.290          H  
ATOM   4758 1HA  GLY B 327      -8.716 -28.329  37.758  1.00  0.280          H  
ATOM   4759 2HA  GLY B 327      -8.874 -29.362  39.139  1.00  0.280          H  
ATOM   4760  N   TYR B 328      -9.097 -30.887  37.042  1.00  0.230          N  
ATOM   4761  CA  TYR B 328      -9.419 -31.983  36.151  1.00  0.250          C  
ATOM   4762  C   TYR B 328      -9.143 -33.334  36.775  1.00  0.410          C  
ATOM   4763  O   TYR B 328      -9.704 -34.337  36.372  1.00  1.320          O  
ATOM   4764  CB  TYR B 328      -8.640 -31.799  34.845  1.00  0.340          C  
ATOM   4765  CG  TYR B 328      -7.135 -31.759  35.029  1.00  0.340          C  
ATOM   4766  CD1 TYR B 328      -6.400 -32.925  35.062  1.00  0.340          C  
ATOM   4767  CD2 TYR B 328      -6.490 -30.527  35.174  1.00  0.340          C  
ATOM   4768  CE1 TYR B 328      -5.033 -32.878  35.249  1.00  0.340          C  
ATOM   4769  CE2 TYR B 328      -5.119 -30.479  35.354  1.00  0.340          C  
ATOM   4770  CZ  TYR B 328      -4.394 -31.655  35.396  1.00  0.340          C  
ATOM   4771  OH  TYR B 328      -3.032 -31.628  35.585  1.00  0.340          O  
ATOM   4772  H   TYR B 328      -8.149 -30.776  37.392  1.00  0.280          H  
ATOM   4773  HA  TYR B 328     -10.480 -31.942  35.930  1.00  0.300          H  
ATOM   4774 1HB  TYR B 328      -8.881 -32.609  34.156  1.00  0.410          H  
ATOM   4775 2HB  TYR B 328      -8.936 -30.875  34.380  1.00  0.410          H  
ATOM   4776  HD1 TYR B 328      -6.903 -33.885  34.945  1.00  0.410          H  
ATOM   4777  HD2 TYR B 328      -7.065 -29.602  35.150  1.00  0.410          H  
ATOM   4778  HE1 TYR B 328      -4.456 -33.803  35.282  1.00  0.410          H  
ATOM   4779  HE2 TYR B 328      -4.612 -29.516  35.470  1.00  0.410          H  
ATOM   4780  HH  TYR B 328      -2.731 -30.712  35.606  1.00  0.410          H  
ATOM   4781  N   ASP B 329      -8.287 -33.372  37.754  1.00  0.650          N  
ATOM   4782  CA  ASP B 329      -7.909 -34.626  38.367  1.00  0.620          C  
ATOM   4783  C   ASP B 329      -7.854 -34.442  39.841  1.00  0.530          C  
ATOM   4784  O   ASP B 329      -8.791 -34.766  40.559  1.00  1.150          O  
ATOM   4785  CB  ASP B 329      -6.540 -35.115  37.850  1.00  0.880          C  
ATOM   4786  CG  ASP B 329      -6.069 -36.446  38.467  1.00  0.880          C  
ATOM   4787  OD1 ASP B 329      -6.887 -37.170  38.965  1.00  0.880          O  
ATOM   4788  OD2 ASP B 329      -4.871 -36.688  38.493  1.00  0.880          O  
ATOM   4789  H   ASP B 329      -7.834 -32.508  38.068  1.00  0.780          H  
ATOM   4790  HA  ASP B 329      -8.661 -35.381  38.140  1.00  0.740          H  
ATOM   4791 1HB  ASP B 329      -6.623 -35.279  36.783  1.00  1.060          H  
ATOM   4792 2HB  ASP B 329      -5.779 -34.347  37.996  1.00  1.060          H  
ATOM   4793  N   GLN B 330      -6.766 -33.846  40.310  1.00  0.420          N  
ATOM   4794  CA  GLN B 330      -6.566 -33.770  41.733  1.00  0.510          C  
ATOM   4795  C   GLN B 330      -7.556 -32.841  42.385  1.00  0.410          C  
ATOM   4796  O   GLN B 330      -7.999 -33.090  43.504  1.00  0.540          O  
ATOM   4797  CB  GLN B 330      -5.135 -33.330  42.029  1.00  0.680          C  
ATOM   4798  CG  GLN B 330      -4.097 -34.345  41.554  1.00  0.680          C  
ATOM   4799  CD  GLN B 330      -4.264 -35.682  42.209  1.00  0.680          C  
ATOM   4800  OE1 GLN B 330      -4.323 -35.756  43.441  1.00  0.680          O  
ATOM   4801  NE2 GLN B 330      -4.361 -36.743  41.416  1.00  0.680          N  
ATOM   4802  H   GLN B 330      -6.055 -33.448  39.683  1.00  0.500          H  
ATOM   4803  HA  GLN B 330      -6.721 -34.764  42.152  1.00  0.610          H  
ATOM   4804 1HB  GLN B 330      -4.936 -32.378  41.534  1.00  0.810          H  
ATOM   4805 2HB  GLN B 330      -5.014 -33.178  43.099  1.00  0.810          H  
ATOM   4806 1HG  GLN B 330      -4.207 -34.485  40.476  1.00  0.810          H  
ATOM   4807 2HG  GLN B 330      -3.101 -33.972  41.783  1.00  0.810          H  
ATOM   4808 1HE2 GLN B 330      -4.485 -37.652  41.806  1.00  0.810          H  
ATOM   4809 2HE2 GLN B 330      -4.337 -36.652  40.383  1.00  0.810          H  
ATOM   4810  N   LEU B 331      -7.907 -31.749  41.705  1.00  0.270          N  
ATOM   4811  CA  LEU B 331      -8.878 -30.818  42.264  1.00  0.290          C  
ATOM   4812  C   LEU B 331     -10.182 -30.879  41.473  1.00  0.250          C  
ATOM   4813  O   LEU B 331     -10.981 -29.949  41.531  1.00  0.330          O  
ATOM   4814  CB  LEU B 331      -8.348 -29.382  42.245  1.00  0.400          C  
ATOM   4815  CG  LEU B 331      -7.009 -29.119  42.967  1.00  0.400          C  
ATOM   4816  CD1 LEU B 331      -6.710 -27.617  42.869  1.00  0.400          C  
ATOM   4817  CD2 LEU B 331      -7.044 -29.622  44.389  1.00  0.400          C  
ATOM   4818  H   LEU B 331      -7.491 -31.563  40.797  1.00  0.320          H  
ATOM   4819  HA  LEU B 331      -9.112 -31.106  43.283  1.00  0.350          H  
ATOM   4820 1HB  LEU B 331      -8.211 -29.083  41.227  1.00  0.480          H  
ATOM   4821 2HB  LEU B 331      -9.099 -28.731  42.688  1.00  0.480          H  
ATOM   4822  HG  LEU B 331      -6.210 -29.637  42.431  1.00  0.480          H  
ATOM   4823 1HD1 LEU B 331      -5.749 -27.399  43.332  1.00  0.480          H  
ATOM   4824 2HD1 LEU B 331      -6.685 -27.318  41.828  1.00  0.480          H  
ATOM   4825 3HD1 LEU B 331      -7.492 -27.056  43.381  1.00  0.480          H  
ATOM   4826 1HD2 LEU B 331      -6.088 -29.418  44.868  1.00  0.480          H  
ATOM   4827 2HD2 LEU B 331      -7.822 -29.124  44.911  1.00  0.480          H  
ATOM   4828 3HD2 LEU B 331      -7.225 -30.689  44.412  1.00  0.480          H  
ATOM   4829  N   GLY B 332     -10.363 -31.932  40.682  1.00  0.170          N  
ATOM   4830  CA  GLY B 332     -11.516 -32.016  39.799  1.00  0.140          C  
ATOM   4831  C   GLY B 332     -12.743 -32.698  40.404  1.00  0.210          C  
ATOM   4832  O   GLY B 332     -12.733 -33.090  41.572  1.00  0.220          O  
ATOM   4833  H   GLY B 332      -9.710 -32.722  40.720  1.00  0.200          H  
ATOM   4834 1HA  GLY B 332     -11.790 -31.009  39.481  1.00  0.170          H  
ATOM   4835 2HA  GLY B 332     -11.179 -32.542  38.915  1.00  0.170          H  
ATOM   4836  N   PRO B 333     -13.766 -32.992  39.573  1.00  0.280          N  
ATOM   4837  CA  PRO B 333     -15.058 -33.564  39.937  1.00  0.330          C  
ATOM   4838  C   PRO B 333     -14.987 -34.954  40.560  1.00  0.350          C  
ATOM   4839  O   PRO B 333     -15.943 -35.377  41.213  1.00  0.390          O  
ATOM   4840  CB  PRO B 333     -15.817 -33.578  38.601  1.00  0.490          C  
ATOM   4841  CG  PRO B 333     -14.756 -33.579  37.538  1.00  0.490          C  
ATOM   4842  CD  PRO B 333     -13.611 -32.773  38.104  1.00  0.490          C  
ATOM   4843  HA  PRO B 333     -15.552 -32.876  40.639  1.00  0.400          H  
ATOM   4844 1HB  PRO B 333     -16.449 -34.481  38.545  1.00  0.590          H  
ATOM   4845 2HB  PRO B 333     -16.492 -32.716  38.530  1.00  0.590          H  
ATOM   4846 1HG  PRO B 333     -14.476 -34.618  37.277  1.00  0.590          H  
ATOM   4847 2HG  PRO B 333     -15.161 -33.128  36.616  1.00  0.590          H  
ATOM   4848 1HD  PRO B 333     -12.709 -33.235  37.691  1.00  0.590          H  
ATOM   4849 2HD  PRO B 333     -13.692 -31.698  37.841  1.00  0.590          H  
ATOM   4850  N   ASP B 334     -13.870 -35.661  40.374  1.00  0.340          N  
ATOM   4851  CA  ASP B 334     -13.752 -36.991  40.937  1.00  0.350          C  
ATOM   4852  C   ASP B 334     -12.587 -37.065  41.913  1.00  0.540          C  
ATOM   4853  O   ASP B 334     -11.870 -38.065  41.974  1.00  1.060          O  
ATOM   4854  CB  ASP B 334     -13.517 -38.014  39.823  1.00  0.490          C  
ATOM   4855  CG  ASP B 334     -14.681 -38.171  38.849  1.00  0.490          C  
ATOM   4856  OD1 ASP B 334     -15.803 -38.345  39.267  1.00  0.490          O  
ATOM   4857  OD2 ASP B 334     -14.421 -38.098  37.670  1.00  0.490          O  
ATOM   4858  H   ASP B 334     -13.102 -35.282  39.843  1.00  0.410          H  
ATOM   4859  HA  ASP B 334     -14.667 -37.239  41.471  1.00  0.420          H  
ATOM   4860 1HB  ASP B 334     -12.629 -37.727  39.260  1.00  0.580          H  
ATOM   4861 2HB  ASP B 334     -13.315 -38.989  40.268  1.00  0.580          H  
ATOM   4862  N   SER B 335     -12.515 -36.073  42.787  1.00  0.400          N  
ATOM   4863  CA  SER B 335     -11.533 -36.008  43.859  1.00  0.350          C  
ATOM   4864  C   SER B 335     -12.179 -35.472  45.103  1.00  0.370          C  
ATOM   4865  O   SER B 335     -12.934 -34.499  45.057  1.00  0.370          O  
ATOM   4866  CB  SER B 335     -10.376 -35.116  43.517  1.00  0.510          C  
ATOM   4867  OG  SER B 335      -9.507 -34.991  44.632  1.00  0.510          O  
ATOM   4868  H   SER B 335     -13.100 -35.249  42.627  1.00  0.480          H  
ATOM   4869  HA  SER B 335     -11.161 -37.013  44.067  1.00  0.420          H  
ATOM   4870 1HB  SER B 335      -9.833 -35.540  42.680  1.00  0.610          H  
ATOM   4871 2HB  SER B 335     -10.737 -34.130  43.212  1.00  0.610          H  
ATOM   4872  HG  SER B 335      -8.809 -34.365  44.327  1.00  0.610          H  
ATOM   4873  N   GLU B 336     -11.852 -36.075  46.243  1.00  0.390          N  
ATOM   4874  CA  GLU B 336     -12.425 -35.685  47.527  1.00  0.390          C  
ATOM   4875  C   GLU B 336     -12.178 -34.218  47.839  1.00  0.330          C  
ATOM   4876  O   GLU B 336     -12.977 -33.581  48.519  1.00  0.310          O  
ATOM   4877  CB  GLU B 336     -11.843 -36.551  48.646  1.00  0.550          C  
ATOM   4878  CG  GLU B 336     -12.198 -38.035  48.543  1.00  0.550          C  
ATOM   4879  CD  GLU B 336     -11.279 -38.805  47.620  1.00  0.550          C  
ATOM   4880  OE1 GLU B 336     -10.439 -38.186  46.995  1.00  0.550          O  
ATOM   4881  OE2 GLU B 336     -11.421 -39.996  47.529  1.00  0.550          O  
ATOM   4882  H   GLU B 336     -11.194 -36.861  46.218  1.00  0.470          H  
ATOM   4883  HA  GLU B 336     -13.499 -35.852  47.486  1.00  0.470          H  
ATOM   4884 1HB  GLU B 336     -10.757 -36.459  48.650  1.00  0.660          H  
ATOM   4885 2HB  GLU B 336     -12.204 -36.187  49.608  1.00  0.660          H  
ATOM   4886 1HG  GLU B 336     -12.152 -38.479  49.537  1.00  0.660          H  
ATOM   4887 2HG  GLU B 336     -13.222 -38.124  48.182  1.00  0.660          H  
ATOM   4888  N   LYS B 337     -11.080 -33.673  47.325  1.00  0.310          N  
ATOM   4889  CA  LYS B 337     -10.711 -32.284  47.550  1.00  0.240          C  
ATOM   4890  C   LYS B 337     -11.759 -31.294  47.045  1.00  0.240          C  
ATOM   4891  O   LYS B 337     -11.867 -30.183  47.563  1.00  0.220          O  
ATOM   4892  CB  LYS B 337      -9.346 -32.002  46.917  1.00  0.360          C  
ATOM   4893  CG  LYS B 337      -8.175 -32.646  47.686  1.00  0.360          C  
ATOM   4894  CD  LYS B 337      -6.810 -32.360  47.055  1.00  0.360          C  
ATOM   4895  CE  LYS B 337      -5.689 -32.972  47.899  1.00  0.360          C  
ATOM   4896  NZ  LYS B 337      -4.336 -32.708  47.332  1.00  0.360          N  
ATOM   4897  H   LYS B 337     -10.479 -34.259  46.743  1.00  0.370          H  
ATOM   4898  HA  LYS B 337     -10.620 -32.133  48.626  1.00  0.290          H  
ATOM   4899 1HB  LYS B 337      -9.334 -32.417  45.905  1.00  0.440          H  
ATOM   4900 2HB  LYS B 337      -9.196 -30.943  46.813  1.00  0.440          H  
ATOM   4901 1HG  LYS B 337      -8.176 -32.269  48.709  1.00  0.440          H  
ATOM   4902 2HG  LYS B 337      -8.327 -33.724  47.719  1.00  0.440          H  
ATOM   4903 1HD  LYS B 337      -6.779 -32.788  46.047  1.00  0.440          H  
ATOM   4904 2HD  LYS B 337      -6.646 -31.299  46.980  1.00  0.440          H  
ATOM   4905 1HE  LYS B 337      -5.737 -32.555  48.904  1.00  0.440          H  
ATOM   4906 2HE  LYS B 337      -5.841 -34.050  47.956  1.00  0.440          H  
ATOM   4907 1HZ  LYS B 337      -3.635 -33.133  47.923  1.00  0.440          H  
ATOM   4908 2HZ  LYS B 337      -4.275 -33.103  46.404  1.00  0.440          H  
ATOM   4909 3HZ  LYS B 337      -4.177 -31.711  47.286  1.00  0.440          H  
ATOM   4910  N   ALA B 338     -12.487 -31.677  45.989  1.00  0.270          N  
ATOM   4911  CA  ALA B 338     -13.505 -30.841  45.372  1.00  0.280          C  
ATOM   4912  C   ALA B 338     -14.909 -31.126  45.917  1.00  0.300          C  
ATOM   4913  O   ALA B 338     -15.884 -30.539  45.433  1.00  0.310          O  
ATOM   4914  CB  ALA B 338     -13.505 -31.051  43.868  1.00  0.390          C  
ATOM   4915  H   ALA B 338     -12.380 -32.620  45.605  1.00  0.320          H  
ATOM   4916  HA  ALA B 338     -13.260 -29.803  45.587  1.00  0.340          H  
ATOM   4917 1HB  ALA B 338     -14.242 -30.406  43.402  1.00  0.470          H  
ATOM   4918 2HB  ALA B 338     -12.519 -30.824  43.463  1.00  0.470          H  
ATOM   4919 3HB  ALA B 338     -13.750 -32.094  43.659  1.00  0.470          H  
ATOM   4920  N   LYS B 339     -15.047 -32.059  46.863  1.00  0.320          N  
ATOM   4921  CA  LYS B 339     -16.369 -32.417  47.361  1.00  0.330          C  
ATOM   4922  C   LYS B 339     -16.746 -31.604  48.584  1.00  0.310          C  
ATOM   4923  O   LYS B 339     -15.892 -31.222  49.378  1.00  0.300          O  
ATOM   4924  CB  LYS B 339     -16.440 -33.909  47.695  1.00  0.460          C  
ATOM   4925  CG  LYS B 339     -16.145 -34.871  46.529  1.00  0.460          C  
ATOM   4926  CD  LYS B 339     -17.186 -34.795  45.409  1.00  0.460          C  
ATOM   4927  CE  LYS B 339     -16.939 -35.875  44.350  1.00  0.460          C  
ATOM   4928  NZ  LYS B 339     -17.958 -35.831  43.248  1.00  0.460          N  
ATOM   4929  H   LYS B 339     -14.226 -32.511  47.278  1.00  0.380          H  
ATOM   4930  HA  LYS B 339     -17.101 -32.195  46.588  1.00  0.400          H  
ATOM   4931 1HB  LYS B 339     -15.710 -34.128  48.479  1.00  0.550          H  
ATOM   4932 2HB  LYS B 339     -17.425 -34.148  48.092  1.00  0.550          H  
ATOM   4933 1HG  LYS B 339     -15.182 -34.611  46.105  1.00  0.550          H  
ATOM   4934 2HG  LYS B 339     -16.091 -35.892  46.904  1.00  0.550          H  
ATOM   4935 1HD  LYS B 339     -18.187 -34.914  45.821  1.00  0.550          H  
ATOM   4936 2HD  LYS B 339     -17.122 -33.825  44.917  1.00  0.550          H  
ATOM   4937 1HE  LYS B 339     -15.944 -35.732  43.918  1.00  0.550          H  
ATOM   4938 2HE  LYS B 339     -16.978 -36.854  44.826  1.00  0.550          H  
ATOM   4939 1HZ  LYS B 339     -17.761 -36.567  42.571  1.00  0.550          H  
ATOM   4940 2HZ  LYS B 339     -18.879 -35.975  43.634  1.00  0.550          H  
ATOM   4941 3HZ  LYS B 339     -17.928 -34.931  42.783  1.00  0.550          H  
ATOM   4942  N   GLY B 340     -18.042 -31.331  48.743  1.00  0.300          N  
ATOM   4943  CA  GLY B 340     -18.514 -30.590  49.911  1.00  0.280          C  
ATOM   4944  C   GLY B 340     -18.230 -29.100  49.756  1.00  0.270          C  
ATOM   4945  O   GLY B 340     -18.277 -28.338  50.725  1.00  0.240          O  
ATOM   4946  H   GLY B 340     -18.708 -31.660  48.057  1.00  0.360          H  
ATOM   4947 1HA  GLY B 340     -19.585 -30.750  50.037  1.00  0.340          H  
ATOM   4948 2HA  GLY B 340     -18.023 -30.969  50.807  1.00  0.340          H  
ATOM   4949  N   VAL B 341     -17.905 -28.708  48.532  1.00  0.300          N  
ATOM   4950  CA  VAL B 341     -17.542 -27.349  48.195  1.00  0.290          C  
ATOM   4951  C   VAL B 341     -18.715 -26.468  47.852  1.00  0.280          C  
ATOM   4952  O   VAL B 341     -19.529 -26.795  46.988  1.00  0.240          O  
ATOM   4953  CB  VAL B 341     -16.565 -27.341  47.002  1.00  0.410          C  
ATOM   4954  CG1 VAL B 341     -16.239 -25.877  46.551  1.00  0.410          C  
ATOM   4955  CG2 VAL B 341     -15.315 -28.044  47.419  1.00  0.410          C  
ATOM   4956  H   VAL B 341     -17.925 -29.406  47.805  1.00  0.360          H  
ATOM   4957  HA  VAL B 341     -17.032 -26.927  49.053  1.00  0.350          H  
ATOM   4958  HB  VAL B 341     -17.012 -27.871  46.160  1.00  0.490          H  
ATOM   4959 1HG1 VAL B 341     -15.542 -25.900  45.724  1.00  0.490          H  
ATOM   4960 2HG1 VAL B 341     -17.141 -25.362  46.228  1.00  0.490          H  
ATOM   4961 3HG1 VAL B 341     -15.802 -25.331  47.383  1.00  0.490          H  
ATOM   4962 1HG2 VAL B 341     -14.620 -28.070  46.592  1.00  0.490          H  
ATOM   4963 2HG2 VAL B 341     -14.886 -27.516  48.235  1.00  0.490          H  
ATOM   4964 3HG2 VAL B 341     -15.540 -29.053  47.729  1.00  0.490          H  
ATOM   4965  N   LYS B 342     -18.762 -25.327  48.502  1.00  0.320          N  
ATOM   4966  CA  LYS B 342     -19.772 -24.328  48.230  1.00  0.330          C  
ATOM   4967  C   LYS B 342     -19.061 -23.146  47.618  1.00  0.330          C  
ATOM   4968  O   LYS B 342     -17.915 -22.864  47.943  1.00  0.320          O  
ATOM   4969  CB  LYS B 342     -20.545 -23.901  49.494  1.00  0.460          C  
ATOM   4970  CG  LYS B 342     -21.638 -22.823  49.229  1.00  0.460          C  
ATOM   4971  CD  LYS B 342     -22.444 -22.446  50.469  1.00  0.460          C  
ATOM   4972  CE  LYS B 342     -23.477 -21.356  50.108  1.00  0.460          C  
ATOM   4973  NZ  LYS B 342     -24.313 -20.933  51.277  1.00  0.460          N  
ATOM   4974  H   LYS B 342     -18.038 -25.168  49.208  1.00  0.380          H  
ATOM   4975  HA  LYS B 342     -20.479 -24.717  47.498  1.00  0.400          H  
ATOM   4976 1HB  LYS B 342     -21.025 -24.774  49.936  1.00  0.550          H  
ATOM   4977 2HB  LYS B 342     -19.857 -23.505  50.226  1.00  0.550          H  
ATOM   4978 1HG  LYS B 342     -21.175 -21.902  48.883  1.00  0.550          H  
ATOM   4979 2HG  LYS B 342     -22.319 -23.176  48.456  1.00  0.550          H  
ATOM   4980 1HD  LYS B 342     -22.961 -23.324  50.859  1.00  0.550          H  
ATOM   4981 2HD  LYS B 342     -21.774 -22.060  51.238  1.00  0.550          H  
ATOM   4982 1HE  LYS B 342     -22.951 -20.481  49.719  1.00  0.550          H  
ATOM   4983 2HE  LYS B 342     -24.135 -21.743  49.331  1.00  0.550          H  
ATOM   4984 1HZ  LYS B 342     -24.972 -20.220  50.974  1.00  0.550          H  
ATOM   4985 2HZ  LYS B 342     -24.822 -21.725  51.640  1.00  0.550          H  
ATOM   4986 3HZ  LYS B 342     -23.724 -20.551  52.002  1.00  0.550          H  
ATOM   4987  N   TRP B 343     -19.710 -22.443  46.725  1.00  0.330          N  
ATOM   4988  CA  TRP B 343     -19.099 -21.232  46.212  1.00  0.330          C  
ATOM   4989  C   TRP B 343     -19.820 -20.063  46.860  1.00  0.350          C  
ATOM   4990  O   TRP B 343     -21.005 -19.841  46.604  1.00  0.360          O  
ATOM   4991  CB  TRP B 343     -19.181 -21.225  44.698  1.00  0.460          C  
ATOM   4992  CG  TRP B 343     -18.277 -22.184  44.025  1.00  0.460          C  
ATOM   4993  CD1 TRP B 343     -18.339 -23.540  44.042  1.00  0.460          C  
ATOM   4994  CD2 TRP B 343     -17.181 -21.846  43.141  1.00  0.460          C  
ATOM   4995  NE1 TRP B 343     -17.362 -24.060  43.246  1.00  0.460          N  
ATOM   4996  CE2 TRP B 343     -16.647 -23.041  42.683  1.00  0.460          C  
ATOM   4997  CE3 TRP B 343     -16.634 -20.639  42.693  1.00  0.460          C  
ATOM   4998  CZ2 TRP B 343     -15.580 -23.081  41.779  1.00  0.460          C  
ATOM   4999  CZ3 TRP B 343     -15.569 -20.674  41.796  1.00  0.460          C  
ATOM   5000  CH2 TRP B 343     -15.053 -21.862  41.348  1.00  0.460          C  
ATOM   5001  H   TRP B 343     -20.639 -22.714  46.432  1.00  0.400          H  
ATOM   5002  HA  TRP B 343     -18.050 -21.192  46.501  1.00  0.400          H  
ATOM   5003 1HB  TRP B 343     -20.202 -21.425  44.379  1.00  0.550          H  
ATOM   5004 2HB  TRP B 343     -18.920 -20.296  44.345  1.00  0.550          H  
ATOM   5005  HD1 TRP B 343     -19.069 -24.133  44.591  1.00  0.550          H  
ATOM   5006  HE1 TRP B 343     -17.209 -25.042  43.060  1.00  0.550          H  
ATOM   5007  HE3 TRP B 343     -17.031 -19.691  43.027  1.00  0.550          H  
ATOM   5008  HZ2 TRP B 343     -15.177 -24.019  41.409  1.00  0.550          H  
ATOM   5009  HZ3 TRP B 343     -15.160 -19.728  41.457  1.00  0.550          H  
ATOM   5010  HH2 TRP B 343     -14.225 -21.853  40.642  1.00  0.550          H  
ATOM   5011  N   MET B 344     -19.111 -19.375  47.756  1.00  0.350          N  
ATOM   5012  CA  MET B 344     -19.671 -18.295  48.563  1.00  0.360          C  
ATOM   5013  C   MET B 344     -19.257 -16.932  48.109  1.00  0.330          C  
ATOM   5014  O   MET B 344     -18.140 -16.728  47.644  1.00  0.360          O  
ATOM   5015  CB  MET B 344     -19.280 -18.403  50.038  1.00  0.500          C  
ATOM   5016  CG  MET B 344     -19.904 -19.533  50.808  1.00  0.500          C  
ATOM   5017  SD  MET B 344     -19.381 -19.569  52.567  1.00  0.500          S  
ATOM   5018  CE  MET B 344     -20.117 -18.120  53.280  1.00  0.500          C  
ATOM   5019  H   MET B 344     -18.116 -19.604  47.853  1.00  0.420          H  
ATOM   5020  HA  MET B 344     -20.757 -18.342  48.490  1.00  0.430          H  
ATOM   5021 1HB  MET B 344     -18.198 -18.524  50.105  1.00  0.600          H  
ATOM   5022 2HB  MET B 344     -19.530 -17.467  50.524  1.00  0.600          H  
ATOM   5023 1HG  MET B 344     -20.984 -19.421  50.769  1.00  0.600          H  
ATOM   5024 2HG  MET B 344     -19.636 -20.477  50.338  1.00  0.600          H  
ATOM   5025 1HE  MET B 344     -19.867 -18.065  54.341  1.00  0.600          H  
ATOM   5026 2HE  MET B 344     -19.742 -17.244  52.784  1.00  0.600          H  
ATOM   5027 3HE  MET B 344     -21.203 -18.160  53.170  1.00  0.600          H  
ATOM   5028  N   ARG B 345     -20.135 -15.975  48.302  1.00  0.310          N  
ATOM   5029  CA  ARG B 345     -19.783 -14.600  48.010  1.00  0.280          C  
ATOM   5030  C   ARG B 345     -19.265 -13.893  49.280  1.00  0.330          C  
ATOM   5031  O   ARG B 345     -19.706 -14.210  50.382  1.00  0.370          O  
ATOM   5032  CB  ARG B 345     -20.983 -13.859  47.441  1.00  0.400          C  
ATOM   5033  CG  ARG B 345     -21.406 -14.319  46.059  1.00  0.400          C  
ATOM   5034  CD  ARG B 345     -22.451 -13.428  45.492  1.00  0.400          C  
ATOM   5035  NE  ARG B 345     -22.630 -13.629  44.040  1.00  0.400          N  
ATOM   5036  CZ  ARG B 345     -23.515 -14.444  43.421  1.00  0.400          C  
ATOM   5037  NH1 ARG B 345     -24.375 -15.168  44.127  1.00  0.400          N  
ATOM   5038  NH2 ARG B 345     -23.534 -14.519  42.086  1.00  0.400          N  
ATOM   5039  H   ARG B 345     -21.065 -16.230  48.678  1.00  0.370          H  
ATOM   5040  HA  ARG B 345     -19.024 -14.623  47.236  1.00  0.340          H  
ATOM   5041 1HB  ARG B 345     -21.838 -13.994  48.102  1.00  0.480          H  
ATOM   5042 2HB  ARG B 345     -20.777 -12.791  47.384  1.00  0.480          H  
ATOM   5043 1HG  ARG B 345     -20.544 -14.314  45.393  1.00  0.480          H  
ATOM   5044 2HG  ARG B 345     -21.811 -15.325  46.128  1.00  0.480          H  
ATOM   5045 1HD  ARG B 345     -23.396 -13.618  45.989  1.00  0.480          H  
ATOM   5046 2HD  ARG B 345     -22.178 -12.398  45.659  1.00  0.480          H  
ATOM   5047  HE  ARG B 345     -21.953 -13.111  43.453  1.00  0.480          H  
ATOM   5048 1HH1 ARG B 345     -24.375 -15.121  45.135  1.00  0.480          H  
ATOM   5049 2HH1 ARG B 345     -25.035 -15.770  43.656  1.00  0.480          H  
ATOM   5050 1HH2 ARG B 345     -22.883 -13.969  41.484  1.00  0.480          H  
ATOM   5051 2HH2 ARG B 345     -24.195 -15.119  41.628  1.00  0.480          H  
ATOM   5052  N   PRO B 346     -18.377 -12.904  49.172  1.00  0.320          N  
ATOM   5053  CA  PRO B 346     -17.908 -12.061  50.257  1.00  0.360          C  
ATOM   5054  C   PRO B 346     -19.029 -11.517  51.136  1.00  0.400          C  
ATOM   5055  O   PRO B 346     -18.888 -11.469  52.360  1.00  0.460          O  
ATOM   5056  CB  PRO B 346     -17.231 -10.963  49.469  1.00  0.540          C  
ATOM   5057  CG  PRO B 346     -16.693 -11.685  48.242  1.00  0.540          C  
ATOM   5058  CD  PRO B 346     -17.721 -12.670  47.903  1.00  0.540          C  
ATOM   5059  HA  PRO B 346     -17.186 -12.624  50.846  1.00  0.430          H  
ATOM   5060 1HB  PRO B 346     -17.983 -10.210  49.235  1.00  0.650          H  
ATOM   5061 2HB  PRO B 346     -16.486 -10.471  50.041  1.00  0.650          H  
ATOM   5062 1HG  PRO B 346     -16.476 -11.012  47.418  1.00  0.650          H  
ATOM   5063 2HG  PRO B 346     -15.751 -12.174  48.479  1.00  0.650          H  
ATOM   5064 1HD  PRO B 346     -18.418 -12.303  47.138  1.00  0.650          H  
ATOM   5065 2HD  PRO B 346     -17.180 -13.575  47.607  1.00  0.650          H  
ATOM   5066  N   HIS B 347     -20.192 -11.201  50.536  1.00  0.390          N  
ATOM   5067  CA  HIS B 347     -21.343 -10.694  51.293  1.00  0.410          C  
ATOM   5068  C   HIS B 347     -21.905 -11.691  52.317  1.00  0.420          C  
ATOM   5069  O   HIS B 347     -22.664 -11.301  53.206  1.00  0.420          O  
ATOM   5070  CB  HIS B 347     -22.483 -10.226  50.370  1.00  0.570          C  
ATOM   5071  CG  HIS B 347     -22.320  -8.835  49.688  1.00  0.570          C  
ATOM   5072  ND1 HIS B 347     -23.270  -8.346  48.810  1.00  0.570          N  
ATOM   5073  CD2 HIS B 347     -21.373  -7.846  49.794  1.00  0.570          C  
ATOM   5074  CE1 HIS B 347     -22.930  -7.124  48.413  1.00  0.570          C  
ATOM   5075  NE2 HIS B 347     -21.794  -6.790  48.991  1.00  0.570          N  
ATOM   5076  H   HIS B 347     -20.288 -11.244  49.531  1.00  0.470          H  
ATOM   5077  HA  HIS B 347     -21.035  -9.829  51.867  1.00  0.490          H  
ATOM   5078 1HB  HIS B 347     -22.616 -10.966  49.579  1.00  0.680          H  
ATOM   5079 2HB  HIS B 347     -23.411 -10.204  50.940  1.00  0.680          H  
ATOM   5080  HD2 HIS B 347     -20.475  -7.863  50.405  1.00  0.680          H  
ATOM   5081  HE1 HIS B 347     -23.501  -6.497  47.732  1.00  0.680          H  
ATOM   5082  HE2 HIS B 347     -21.322  -5.865  48.861  1.00  0.680          H  
ATOM   5083  N   GLU B 348     -21.573 -12.975  52.175  1.00  0.440          N  
ATOM   5084  CA  GLU B 348     -22.015 -13.991  53.120  1.00  0.450          C  
ATOM   5085  C   GLU B 348     -20.826 -14.619  53.855  1.00  0.470          C  
ATOM   5086  O   GLU B 348     -21.012 -15.331  54.844  1.00  0.610          O  
ATOM   5087  CB  GLU B 348     -22.879 -15.054  52.415  1.00  0.630          C  
ATOM   5088  CG  GLU B 348     -22.213 -15.713  51.228  1.00  0.630          C  
ATOM   5089  CD  GLU B 348     -23.002 -16.780  50.552  1.00  0.630          C  
ATOM   5090  OE1 GLU B 348     -23.929 -17.316  51.129  1.00  0.630          O  
ATOM   5091  OE2 GLU B 348     -22.666 -17.053  49.413  1.00  0.630          O  
ATOM   5092  H   GLU B 348     -20.957 -13.255  51.418  1.00  0.530          H  
ATOM   5093  HA  GLU B 348     -22.642 -13.510  53.870  1.00  0.540          H  
ATOM   5094 1HB  GLU B 348     -23.139 -15.838  53.126  1.00  0.750          H  
ATOM   5095 2HB  GLU B 348     -23.806 -14.600  52.071  1.00  0.750          H  
ATOM   5096 1HG  GLU B 348     -22.060 -14.934  50.494  1.00  0.750          H  
ATOM   5097 2HG  GLU B 348     -21.246 -16.086  51.508  1.00  0.750          H  
ATOM   5098  N   PHE B 349     -19.603 -14.339  53.389  1.00  0.430          N  
ATOM   5099  CA  PHE B 349     -18.395 -14.878  54.000  1.00  0.410          C  
ATOM   5100  C   PHE B 349     -17.986 -14.017  55.217  1.00  0.450          C  
ATOM   5101  O   PHE B 349     -17.644 -14.547  56.276  1.00  0.440          O  
ATOM   5102  CB  PHE B 349     -17.285 -14.961  52.950  1.00  0.580          C  
ATOM   5103  CG  PHE B 349     -16.074 -15.742  53.357  1.00  0.580          C  
ATOM   5104  CD1 PHE B 349     -16.117 -17.123  53.328  1.00  0.580          C  
ATOM   5105  CD2 PHE B 349     -14.902 -15.136  53.760  1.00  0.580          C  
ATOM   5106  CE1 PHE B 349     -15.024 -17.867  53.690  1.00  0.580          C  
ATOM   5107  CE2 PHE B 349     -13.807 -15.868  54.122  1.00  0.580          C  
ATOM   5108  CZ  PHE B 349     -13.862 -17.239  54.090  1.00  0.580          C  
ATOM   5109  H   PHE B 349     -19.512 -13.793  52.533  1.00  0.520          H  
ATOM   5110  HA  PHE B 349     -18.601 -15.882  54.361  1.00  0.490          H  
ATOM   5111 1HB  PHE B 349     -17.691 -15.400  52.034  1.00  0.700          H  
ATOM   5112 2HB  PHE B 349     -16.973 -13.963  52.709  1.00  0.700          H  
ATOM   5113  HD1 PHE B 349     -17.034 -17.625  53.014  1.00  0.700          H  
ATOM   5114  HD2 PHE B 349     -14.844 -14.081  53.792  1.00  0.700          H  
ATOM   5115  HE1 PHE B 349     -15.087 -18.953  53.664  1.00  0.700          H  
ATOM   5116  HE2 PHE B 349     -12.894 -15.362  54.439  1.00  0.700          H  
ATOM   5117  HZ  PHE B 349     -12.997 -17.817  54.383  1.00  0.700          H  
ATOM   5118  N   CYS B 350     -17.975 -12.680  55.053  1.00  0.530          N  
ATOM   5119  CA  CYS B 350     -17.601 -11.754  56.139  1.00  0.590          C  
ATOM   5120  C   CYS B 350     -18.691 -10.742  56.488  1.00  0.590          C  
ATOM   5121  O   CYS B 350     -19.450 -10.313  55.631  1.00  0.550          O  
ATOM   5122  CB  CYS B 350     -16.331 -10.991  55.796  1.00  0.800          C  
ATOM   5123  SG  CYS B 350     -14.889 -12.024  55.700  1.00  0.800          S  
ATOM   5124  H   CYS B 350     -18.264 -12.297  54.146  1.00  0.640          H  
ATOM   5125  HA  CYS B 350     -17.400 -12.348  57.030  1.00  0.710          H  
ATOM   5126 1HB  CYS B 350     -16.465 -10.511  54.832  1.00  0.960          H  
ATOM   5127 2HB  CYS B 350     -16.156 -10.211  56.523  1.00  0.960          H  
ATOM   5128  HG  CYS B 350     -15.576 -13.142  55.420  1.00  0.960          H  
ATOM   5129  N   ALA B 351     -18.726 -10.307  57.753  1.00  0.660          N  
ATOM   5130  CA  ALA B 351     -19.685  -9.285  58.202  1.00  0.690          C  
ATOM   5131  C   ALA B 351     -19.540  -7.928  57.508  1.00  0.590          C  
ATOM   5132  O   ALA B 351     -20.531  -7.244  57.253  1.00  0.650          O  
ATOM   5133  CB  ALA B 351     -19.536  -9.067  59.697  1.00  0.950          C  
ATOM   5134  H   ALA B 351     -18.082 -10.709  58.423  1.00  0.790          H  
ATOM   5135  HA  ALA B 351     -20.686  -9.661  57.990  1.00  0.830          H  
ATOM   5136 1HB  ALA B 351     -20.280  -8.341  60.027  1.00  1.140          H  
ATOM   5137 2HB  ALA B 351     -19.688 -10.008  60.223  1.00  1.140          H  
ATOM   5138 3HB  ALA B 351     -18.540  -8.685  59.911  1.00  1.140          H  
ATOM   5139  N   GLU B 352     -18.304  -7.522  57.234  1.00  0.460          N  
ATOM   5140  CA  GLU B 352     -18.032  -6.212  56.638  1.00  0.340          C  
ATOM   5141  C   GLU B 352     -17.051  -6.261  55.464  1.00  0.360          C  
ATOM   5142  O   GLU B 352     -15.971  -5.685  55.574  1.00  0.370          O  
ATOM   5143  CB  GLU B 352     -17.512  -5.239  57.709  1.00  0.520          C  
ATOM   5144  CG  GLU B 352     -18.498  -4.948  58.851  1.00  0.520          C  
ATOM   5145  CD  GLU B 352     -17.968  -3.955  59.874  1.00  0.520          C  
ATOM   5146  OE1 GLU B 352     -16.835  -3.554  59.759  1.00  0.520          O  
ATOM   5147  OE2 GLU B 352     -18.706  -3.602  60.767  1.00  0.520          O  
ATOM   5148  H   GLU B 352     -17.536  -8.138  57.459  1.00  0.550          H  
ATOM   5149  HA  GLU B 352     -18.974  -5.809  56.265  1.00  0.410          H  
ATOM   5150 1HB  GLU B 352     -16.616  -5.636  58.153  1.00  0.630          H  
ATOM   5151 2HB  GLU B 352     -17.251  -4.289  57.241  1.00  0.630          H  
ATOM   5152 1HG  GLU B 352     -19.428  -4.570  58.429  1.00  0.630          H  
ATOM   5153 2HG  GLU B 352     -18.721  -5.879  59.363  1.00  0.630          H  
ATOM   5154  N   PRO B 353     -17.358  -6.944  54.349  1.00  0.300          N  
ATOM   5155  CA  PRO B 353     -16.446  -7.198  53.255  1.00  0.330          C  
ATOM   5156  C   PRO B 353     -15.850  -5.926  52.705  1.00  0.350          C  
ATOM   5157  O   PRO B 353     -16.564  -4.949  52.471  1.00  0.350          O  
ATOM   5158  CB  PRO B 353     -17.367  -7.803  52.192  1.00  0.490          C  
ATOM   5159  CG  PRO B 353     -18.481  -8.380  52.962  1.00  0.490          C  
ATOM   5160  CD  PRO B 353     -18.722  -7.413  54.083  1.00  0.490          C  
ATOM   5161  HA  PRO B 353     -15.662  -7.891  53.576  1.00  0.400          H  
ATOM   5162 1HB  PRO B 353     -17.697  -7.023  51.503  1.00  0.590          H  
ATOM   5163 2HB  PRO B 353     -16.828  -8.539  51.590  1.00  0.590          H  
ATOM   5164 1HG  PRO B 353     -19.341  -8.505  52.333  1.00  0.590          H  
ATOM   5165 2HG  PRO B 353     -18.217  -9.370  53.343  1.00  0.590          H  
ATOM   5166 1HD  PRO B 353     -19.360  -6.580  53.757  1.00  0.590          H  
ATOM   5167 2HD  PRO B 353     -19.160  -7.964  54.881  1.00  0.590          H  
ATOM   5168  N   LYS B 354     -14.561  -5.981  52.440  1.00  0.360          N  
ATOM   5169  CA  LYS B 354     -13.790  -4.903  51.865  1.00  0.370          C  
ATOM   5170  C   LYS B 354     -13.051  -5.475  50.691  1.00  0.370          C  
ATOM   5171  O   LYS B 354     -12.825  -6.682  50.634  1.00  0.360          O  
ATOM   5172  CB  LYS B 354     -12.769  -4.337  52.854  1.00  0.510          C  
ATOM   5173  CG  LYS B 354     -13.347  -3.657  54.068  1.00  0.510          C  
ATOM   5174  CD  LYS B 354     -12.230  -3.055  54.931  1.00  0.510          C  
ATOM   5175  CE  LYS B 354     -12.787  -2.320  56.143  1.00  0.510          C  
ATOM   5176  NZ  LYS B 354     -11.703  -1.726  56.988  1.00  0.510          N  
ATOM   5177  H   LYS B 354     -14.061  -6.834  52.677  1.00  0.430          H  
ATOM   5178  HA  LYS B 354     -14.459  -4.116  51.516  1.00  0.440          H  
ATOM   5179 1HB  LYS B 354     -12.137  -5.152  53.213  1.00  0.620          H  
ATOM   5180 2HB  LYS B 354     -12.118  -3.628  52.340  1.00  0.620          H  
ATOM   5181 1HG  LYS B 354     -14.043  -2.878  53.757  1.00  0.620          H  
ATOM   5182 2HG  LYS B 354     -13.898  -4.394  54.657  1.00  0.620          H  
ATOM   5183 1HD  LYS B 354     -11.574  -3.857  55.275  1.00  0.620          H  
ATOM   5184 2HD  LYS B 354     -11.637  -2.359  54.334  1.00  0.620          H  
ATOM   5185 1HE  LYS B 354     -13.443  -1.523  55.799  1.00  0.620          H  
ATOM   5186 2HE  LYS B 354     -13.367  -3.019  56.748  1.00  0.620          H  
ATOM   5187 1HZ  LYS B 354     -12.117  -1.246  57.775  1.00  0.620          H  
ATOM   5188 2HZ  LYS B 354     -11.092  -2.455  57.327  1.00  0.620          H  
ATOM   5189 3HZ  LYS B 354     -11.166  -1.066  56.439  1.00  0.620          H  
ATOM   5190  N   PHE B 355     -12.720  -4.657  49.717  1.00  0.380          N  
ATOM   5191  CA  PHE B 355     -11.917  -5.188  48.641  1.00  0.350          C  
ATOM   5192  C   PHE B 355     -10.479  -5.122  49.096  1.00  0.320          C  
ATOM   5193  O   PHE B 355      -9.786  -6.137  49.129  1.00  0.310          O  
ATOM   5194  CB  PHE B 355     -12.204  -4.450  47.335  1.00  0.500          C  
ATOM   5195  CG  PHE B 355     -11.459  -4.936  46.145  1.00  0.500          C  
ATOM   5196  CD1 PHE B 355     -11.729  -6.174  45.598  1.00  0.500          C  
ATOM   5197  CD2 PHE B 355     -10.534  -4.135  45.526  1.00  0.500          C  
ATOM   5198  CE1 PHE B 355     -11.079  -6.591  44.464  1.00  0.500          C  
ATOM   5199  CE2 PHE B 355      -9.891  -4.550  44.397  1.00  0.500          C  
ATOM   5200  CZ  PHE B 355     -10.169  -5.784  43.864  1.00  0.500          C  
ATOM   5201  H   PHE B 355     -12.971  -3.676  49.746  1.00  0.460          H  
ATOM   5202  HA  PHE B 355     -12.154  -6.235  48.482  1.00  0.420          H  
ATOM   5203 1HB  PHE B 355     -13.268  -4.523  47.108  1.00  0.600          H  
ATOM   5204 2HB  PHE B 355     -11.980  -3.389  47.456  1.00  0.600          H  
ATOM   5205  HD1 PHE B 355     -12.475  -6.819  46.068  1.00  0.600          H  
ATOM   5206  HD2 PHE B 355     -10.330  -3.148  45.928  1.00  0.600          H  
ATOM   5207  HE1 PHE B 355     -11.306  -7.560  44.035  1.00  0.600          H  
ATOM   5208  HE2 PHE B 355      -9.176  -3.885  43.911  1.00  0.600          H  
ATOM   5209  HZ  PHE B 355      -9.671  -6.109  42.956  1.00  0.600          H  
ATOM   5210  N   ILE B 356     -10.053  -3.941  49.532  1.00  0.310          N  
ATOM   5211  CA  ILE B 356      -8.682  -3.744  49.967  1.00  0.300          C  
ATOM   5212  C   ILE B 356      -8.621  -2.553  50.928  1.00  0.300          C  
ATOM   5213  O   ILE B 356      -9.325  -1.566  50.710  1.00  0.300          O  
ATOM   5214  CB  ILE B 356      -7.822  -3.549  48.695  1.00  0.420          C  
ATOM   5215  CG1 ILE B 356      -6.344  -3.531  49.017  1.00  0.420          C  
ATOM   5216  CG2 ILE B 356      -8.249  -2.267  47.978  1.00  0.420          C  
ATOM   5217  CD1 ILE B 356      -5.451  -3.724  47.800  1.00  0.420          C  
ATOM   5218  H   ILE B 356     -10.681  -3.152  49.527  1.00  0.370          H  
ATOM   5219  HA  ILE B 356      -8.342  -4.631  50.496  1.00  0.360          H  
ATOM   5220  HB  ILE B 356      -7.997  -4.389  48.028  1.00  0.510          H  
ATOM   5221 1HG1 ILE B 356      -6.092  -2.571  49.478  1.00  0.510          H  
ATOM   5222 2HG1 ILE B 356      -6.123  -4.323  49.733  1.00  0.510          H  
ATOM   5223 1HG2 ILE B 356      -7.693  -2.144  47.062  1.00  0.510          H  
ATOM   5224 2HG2 ILE B 356      -9.302  -2.320  47.746  1.00  0.510          H  
ATOM   5225 3HG2 ILE B 356      -8.068  -1.403  48.617  1.00  0.510          H  
ATOM   5226 1HD1 ILE B 356      -4.438  -3.690  48.132  1.00  0.510          H  
ATOM   5227 2HD1 ILE B 356      -5.655  -4.689  47.336  1.00  0.510          H  
ATOM   5228 3HD1 ILE B 356      -5.606  -2.941  47.073  1.00  0.510          H  
ATOM   5229  N   CYS B 357      -7.778  -2.624  51.965  1.00  0.310          N  
ATOM   5230  CA  CYS B 357      -7.625  -1.513  52.905  1.00  0.310          C  
ATOM   5231  C   CYS B 357      -6.631  -0.485  52.372  1.00  0.310          C  
ATOM   5232  O   CYS B 357      -5.737  -0.816  51.598  1.00  0.340          O  
ATOM   5233  CB  CYS B 357      -7.161  -2.018  54.268  1.00  0.430          C  
ATOM   5234  SG  CYS B 357      -8.346  -3.125  55.071  1.00  0.430          S  
ATOM   5235  H   CYS B 357      -7.245  -3.479  52.137  1.00  0.370          H  
ATOM   5236  HA  CYS B 357      -8.591  -1.023  53.028  1.00  0.370          H  
ATOM   5237 1HB  CYS B 357      -6.220  -2.558  54.157  1.00  0.520          H  
ATOM   5238 2HB  CYS B 357      -6.987  -1.172  54.927  1.00  0.520          H  
ATOM   5239  HG  CYS B 357      -8.027  -4.175  54.268  1.00  0.520          H  
ATOM   5240  N   GLU B 358      -6.769   0.760  52.814  1.00  0.290          N  
ATOM   5241  CA  GLU B 358      -5.904   1.852  52.374  1.00  0.290          C  
ATOM   5242  C   GLU B 358      -4.420   1.792  52.774  1.00  0.290          C  
ATOM   5243  O   GLU B 358      -3.558   2.118  51.957  1.00  0.290          O  
ATOM   5244  CB  GLU B 358      -6.464   3.171  52.916  1.00  0.410          C  
ATOM   5245  CG  GLU B 358      -7.842   3.568  52.380  1.00  0.410          C  
ATOM   5246  CD  GLU B 358      -8.979   2.866  53.102  1.00  0.410          C  
ATOM   5247  OE1 GLU B 358      -8.700   2.098  54.010  1.00  0.410          O  
ATOM   5248  OE2 GLU B 358     -10.109   3.093  52.757  1.00  0.410          O  
ATOM   5249  H   GLU B 358      -7.539   0.983  53.452  1.00  0.350          H  
ATOM   5250  HA  GLU B 358      -5.950   1.877  51.285  1.00  0.350          H  
ATOM   5251 1HB  GLU B 358      -6.523   3.120  54.005  1.00  0.490          H  
ATOM   5252 2HB  GLU B 358      -5.771   3.978  52.674  1.00  0.490          H  
ATOM   5253 1HG  GLU B 358      -7.967   4.645  52.484  1.00  0.490          H  
ATOM   5254 2HG  GLU B 358      -7.887   3.323  51.319  1.00  0.490          H  
ATOM   5255  N   ASP B 359      -4.111   1.389  54.016  1.00  0.290          N  
ATOM   5256  CA  ASP B 359      -2.712   1.426  54.465  1.00  0.290          C  
ATOM   5257  C   ASP B 359      -1.951   0.108  54.337  1.00  0.290          C  
ATOM   5258  O   ASP B 359      -0.790   0.100  53.937  1.00  0.290          O  
ATOM   5259  CB  ASP B 359      -2.663   1.853  55.931  1.00  0.410          C  
ATOM   5260  CG  ASP B 359      -3.192   3.262  56.166  1.00  0.410          C  
ATOM   5261  OD1 ASP B 359      -2.667   4.199  55.613  1.00  0.410          O  
ATOM   5262  OD2 ASP B 359      -4.147   3.375  56.897  1.00  0.410          O  
ATOM   5263  H   ASP B 359      -4.854   1.140  54.651  1.00  0.350          H  
ATOM   5264  HA  ASP B 359      -2.190   2.173  53.868  1.00  0.350          H  
ATOM   5265 1HB  ASP B 359      -3.245   1.160  56.533  1.00  0.490          H  
ATOM   5266 2HB  ASP B 359      -1.632   1.806  56.283  1.00  0.490          H  
ATOM   5267  N   MET B 360      -2.587  -1.005  54.700  1.00  0.300          N  
ATOM   5268  CA  MET B 360      -1.957  -2.329  54.624  1.00  0.320          C  
ATOM   5269  C   MET B 360      -0.536  -2.380  55.215  1.00  0.300          C  
ATOM   5270  O   MET B 360       0.385  -2.820  54.532  1.00  0.280          O  
ATOM   5271  CB  MET B 360      -1.892  -2.763  53.159  1.00  0.440          C  
ATOM   5272  CG  MET B 360      -3.248  -2.941  52.510  1.00  0.440          C  
ATOM   5273  SD  MET B 360      -3.167  -3.333  50.746  1.00  0.440          S  
ATOM   5274  CE  MET B 360      -2.774  -5.065  50.691  1.00  0.440          C  
ATOM   5275  H   MET B 360      -3.538  -0.928  55.018  1.00  0.360          H  
ATOM   5276  HA  MET B 360      -2.576  -3.032  55.181  1.00  0.380          H  
ATOM   5277 1HB  MET B 360      -1.335  -2.026  52.578  1.00  0.530          H  
ATOM   5278 2HB  MET B 360      -1.352  -3.708  53.086  1.00  0.530          H  
ATOM   5279 1HG  MET B 360      -3.806  -3.730  53.016  1.00  0.530          H  
ATOM   5280 2HG  MET B 360      -3.803  -2.015  52.619  1.00  0.530          H  
ATOM   5281 1HE  MET B 360      -2.723  -5.380  49.655  1.00  0.530          H  
ATOM   5282 2HE  MET B 360      -1.826  -5.247  51.184  1.00  0.530          H  
ATOM   5283 3HE  MET B 360      -3.563  -5.628  51.198  1.00  0.530          H  
ATOM   5284  N   SER B 361      -0.333  -1.954  56.470  1.00  0.310          N  
ATOM   5285  CA  SER B 361       1.033  -1.942  57.023  1.00  0.310          C  
ATOM   5286  C   SER B 361       1.706  -3.319  57.108  1.00  0.300          C  
ATOM   5287  O   SER B 361       2.931  -3.426  56.999  1.00  0.290          O  
ATOM   5288  CB  SER B 361       1.014  -1.332  58.407  1.00  0.430          C  
ATOM   5289  OG  SER B 361       0.283  -2.136  59.296  1.00  0.430          O  
ATOM   5290  H   SER B 361      -1.102  -1.616  57.025  1.00  0.370          H  
ATOM   5291  HA  SER B 361       1.645  -1.310  56.377  1.00  0.370          H  
ATOM   5292 1HB  SER B 361       2.042  -1.230  58.771  1.00  0.520          H  
ATOM   5293 2HB  SER B 361       0.579  -0.336  58.365  1.00  0.520          H  
ATOM   5294  HG  SER B 361       0.379  -1.722  60.162  1.00  0.520          H  
ATOM   5295  N   ARG B 362       0.913  -4.378  57.259  1.00  0.300          N  
ATOM   5296  CA  ARG B 362       1.419  -5.748  57.316  1.00  0.280          C  
ATOM   5297  C   ARG B 362       0.519  -6.615  56.455  1.00  0.230          C  
ATOM   5298  O   ARG B 362      -0.684  -6.357  56.372  1.00  0.210          O  
ATOM   5299  CB  ARG B 362       1.447  -6.281  58.744  1.00  0.400          C  
ATOM   5300  CG  ARG B 362       2.401  -5.557  59.692  1.00  0.400          C  
ATOM   5301  CD  ARG B 362       2.412  -6.177  61.043  1.00  0.400          C  
ATOM   5302  NE  ARG B 362       3.326  -5.487  61.946  1.00  0.400          N  
ATOM   5303  CZ  ARG B 362       3.646  -5.867  63.193  1.00  0.400          C  
ATOM   5304  NH1 ARG B 362       3.141  -6.959  63.740  1.00  0.400          N  
ATOM   5305  NH2 ARG B 362       4.486  -5.108  63.851  1.00  0.400          N  
ATOM   5306  H   ARG B 362      -0.080  -4.223  57.365  1.00  0.360          H  
ATOM   5307  HA  ARG B 362       2.430  -5.778  56.908  1.00  0.340          H  
ATOM   5308 1HB  ARG B 362       0.449  -6.219  59.170  1.00  0.480          H  
ATOM   5309 2HB  ARG B 362       1.734  -7.338  58.729  1.00  0.480          H  
ATOM   5310 1HG  ARG B 362       3.413  -5.590  59.286  1.00  0.480          H  
ATOM   5311 2HG  ARG B 362       2.095  -4.516  59.801  1.00  0.480          H  
ATOM   5312 1HD  ARG B 362       1.410  -6.123  61.466  1.00  0.480          H  
ATOM   5313 2HD  ARG B 362       2.717  -7.220  60.964  1.00  0.480          H  
ATOM   5314  HE  ARG B 362       3.779  -4.614  61.621  1.00  0.480          H  
ATOM   5315 1HH1 ARG B 362       2.499  -7.537  63.220  1.00  0.480          H  
ATOM   5316 2HH1 ARG B 362       3.403  -7.219  64.680  1.00  0.480          H  
ATOM   5317 1HH2 ARG B 362       4.845  -4.268  63.366  1.00  0.480          H  
ATOM   5318 2HH2 ARG B 362       4.770  -5.337  64.789  1.00  0.480          H  
ATOM   5319  N   THR B 363       1.072  -7.662  55.844  1.00  0.220          N  
ATOM   5320  CA  THR B 363       0.261  -8.555  55.029  1.00  0.130          C  
ATOM   5321  C   THR B 363      -0.066  -9.842  55.796  1.00  0.250          C  
ATOM   5322  O   THR B 363       0.812 -10.480  56.360  1.00  0.390          O  
ATOM   5323  CB  THR B 363       1.001  -8.826  53.691  1.00  0.220          C  
ATOM   5324  OG1 THR B 363       1.185  -7.572  53.011  1.00  0.220          O  
ATOM   5325  CG2 THR B 363       0.212  -9.736  52.806  1.00  0.220          C  
ATOM   5326  H   THR B 363       2.079  -7.849  55.906  1.00  0.260          H  
ATOM   5327  HA  THR B 363      -0.680  -8.058  54.796  1.00  0.160          H  
ATOM   5328  HB  THR B 363       1.975  -9.275  53.895  1.00  0.260          H  
ATOM   5329  HG1 THR B 363       1.790  -7.023  53.533  1.00  0.260          H  
ATOM   5330 1HG2 THR B 363       0.752  -9.898  51.877  1.00  0.260          H  
ATOM   5331 2HG2 THR B 363       0.082 -10.662  53.312  1.00  0.260          H  
ATOM   5332 3HG2 THR B 363      -0.758  -9.291  52.591  1.00  0.260          H  
ATOM   5333  N   ASP B 364      -1.346 -10.202  55.846  1.00  0.250          N  
ATOM   5334  CA  ASP B 364      -1.831 -11.383  56.550  1.00  0.300          C  
ATOM   5335  C   ASP B 364      -2.360 -12.476  55.624  1.00  0.310          C  
ATOM   5336  O   ASP B 364      -3.176 -13.310  56.020  1.00  0.320          O  
ATOM   5337  CB  ASP B 364      -2.899 -10.918  57.499  1.00  0.400          C  
ATOM   5338  CG  ASP B 364      -3.967 -10.237  56.727  1.00  0.400          C  
ATOM   5339  OD1 ASP B 364      -3.815 -10.106  55.503  1.00  0.400          O  
ATOM   5340  OD2 ASP B 364      -4.919  -9.839  57.312  1.00  0.400          O  
ATOM   5341  H   ASP B 364      -2.065  -9.638  55.379  1.00  0.300          H  
ATOM   5342  HA  ASP B 364      -1.004 -11.803  57.126  1.00  0.360          H  
ATOM   5343 1HB  ASP B 364      -3.312 -11.766  58.044  1.00  0.480          H  
ATOM   5344 2HB  ASP B 364      -2.474 -10.226  58.227  1.00  0.480          H  
ATOM   5345  N   VAL B 365      -1.942 -12.437  54.375  1.00  0.290          N  
ATOM   5346  CA  VAL B 365      -2.399 -13.386  53.372  1.00  0.290          C  
ATOM   5347  C   VAL B 365      -1.962 -14.803  53.743  1.00  0.300          C  
ATOM   5348  O   VAL B 365      -0.830 -15.006  54.142  1.00  0.330          O  
ATOM   5349  CB  VAL B 365      -1.835 -13.001  51.980  1.00  0.410          C  
ATOM   5350  CG1 VAL B 365      -0.292 -13.266  51.884  1.00  0.410          C  
ATOM   5351  CG2 VAL B 365      -2.594 -13.712  50.922  1.00  0.410          C  
ATOM   5352  H   VAL B 365      -1.288 -11.712  54.128  1.00  0.350          H  
ATOM   5353  HA  VAL B 365      -3.482 -13.353  53.324  1.00  0.350          H  
ATOM   5354  HB  VAL B 365      -1.973 -11.930  51.849  1.00  0.490          H  
ATOM   5355 1HG1 VAL B 365       0.057 -12.941  50.907  1.00  0.490          H  
ATOM   5356 2HG1 VAL B 365       0.239 -12.734  52.651  1.00  0.490          H  
ATOM   5357 3HG1 VAL B 365      -0.070 -14.313  51.991  1.00  0.490          H  
ATOM   5358 1HG2 VAL B 365      -2.230 -13.417  49.942  1.00  0.490          H  
ATOM   5359 2HG2 VAL B 365      -2.461 -14.750  51.055  1.00  0.490          H  
ATOM   5360 3HG2 VAL B 365      -3.657 -13.467  51.005  1.00  0.490          H  
ATOM   5361  N   CYS B 366      -2.817 -15.789  53.558  1.00  0.300          N  
ATOM   5362  CA  CYS B 366      -2.467 -17.168  53.856  1.00  0.330          C  
ATOM   5363  C   CYS B 366      -3.173 -18.100  52.895  1.00  0.320          C  
ATOM   5364  O   CYS B 366      -4.153 -17.718  52.251  1.00  0.310          O  
ATOM   5365  CB  CYS B 366      -2.914 -17.522  55.266  1.00  0.450          C  
ATOM   5366  SG  CYS B 366      -4.744 -17.446  55.485  1.00  0.450          S  
ATOM   5367  H   CYS B 366      -3.742 -15.566  53.232  1.00  0.360          H  
ATOM   5368  HA  CYS B 366      -1.389 -17.296  53.760  1.00  0.400          H  
ATOM   5369 1HB  CYS B 366      -2.583 -18.529  55.516  1.00  0.540          H  
ATOM   5370 2HB  CYS B 366      -2.449 -16.836  55.972  1.00  0.540          H  
ATOM   5371  HG  CYS B 366      -4.881 -16.234  54.920  1.00  0.540          H  
ATOM   5372  N   GLN B 367      -2.672 -19.322  52.776  1.00  0.320          N  
ATOM   5373  CA  GLN B 367      -3.301 -20.262  51.872  1.00  0.320          C  
ATOM   5374  C   GLN B 367      -4.367 -21.059  52.576  1.00  0.330          C  
ATOM   5375  O   GLN B 367      -4.273 -21.311  53.778  1.00  0.350          O  
ATOM   5376  CB  GLN B 367      -2.250 -21.197  51.248  1.00  0.450          C  
ATOM   5377  CG  GLN B 367      -1.686 -22.303  52.163  1.00  0.450          C  
ATOM   5378  CD  GLN B 367      -0.576 -21.856  53.089  1.00  0.450          C  
ATOM   5379  OE1 GLN B 367      -0.570 -20.726  53.611  1.00  0.450          O  
ATOM   5380  NE2 GLN B 367       0.383 -22.743  53.304  1.00  0.450          N  
ATOM   5381  H   GLN B 367      -1.860 -19.610  53.324  1.00  0.380          H  
ATOM   5382  HA  GLN B 367      -3.779 -19.709  51.073  1.00  0.380          H  
ATOM   5383 1HB  GLN B 367      -2.700 -21.706  50.415  1.00  0.540          H  
ATOM   5384 2HB  GLN B 367      -1.426 -20.620  50.851  1.00  0.540          H  
ATOM   5385 1HG  GLN B 367      -2.478 -22.744  52.762  1.00  0.540          H  
ATOM   5386 2HG  GLN B 367      -1.273 -23.073  51.510  1.00  0.540          H  
ATOM   5387 1HE2 GLN B 367       1.151 -22.521  53.909  1.00  0.540          H  
ATOM   5388 2HE2 GLN B 367       0.341 -23.643  52.863  1.00  0.540          H  
ATOM   5389  N   GLY B 368      -5.341 -21.531  51.824  1.00  0.330          N  
ATOM   5390  CA  GLY B 368      -6.306 -22.443  52.386  1.00  0.340          C  
ATOM   5391  C   GLY B 368      -5.803 -23.841  52.087  1.00  0.330          C  
ATOM   5392  O   GLY B 368      -4.703 -24.004  51.546  1.00  0.320          O  
ATOM   5393  H   GLY B 368      -5.411 -21.278  50.853  1.00  0.400          H  
ATOM   5394 1HA  GLY B 368      -6.393 -22.290  53.461  1.00  0.410          H  
ATOM   5395 2HA  GLY B 368      -7.285 -22.275  51.947  1.00  0.410          H  
ATOM   5396  N   SER B 369      -6.621 -24.848  52.355  1.00  0.340          N  
ATOM   5397  CA  SER B 369      -6.222 -26.234  52.157  1.00  0.340          C  
ATOM   5398  C   SER B 369      -5.864 -26.640  50.724  1.00  0.320          C  
ATOM   5399  O   SER B 369      -5.126 -27.613  50.538  1.00  0.320          O  
ATOM   5400  CB  SER B 369      -7.335 -27.126  52.658  1.00  0.480          C  
ATOM   5401  OG  SER B 369      -8.495 -26.917  51.904  1.00  0.480          O  
ATOM   5402  H   SER B 369      -7.530 -24.660  52.752  1.00  0.410          H  
ATOM   5403  HA  SER B 369      -5.340 -26.408  52.775  1.00  0.410          H  
ATOM   5404 1HB  SER B 369      -7.027 -28.168  52.576  1.00  0.570          H  
ATOM   5405 2HB  SER B 369      -7.533 -26.921  53.708  1.00  0.570          H  
ATOM   5406  HG  SER B 369      -9.082 -27.647  52.119  1.00  0.570          H  
ATOM   5407  N   LEU B 370      -6.378 -25.938  49.704  1.00  0.310          N  
ATOM   5408  CA  LEU B 370      -6.037 -26.279  48.332  1.00  0.310          C  
ATOM   5409  C   LEU B 370      -5.117 -25.243  47.698  1.00  0.320          C  
ATOM   5410  O   LEU B 370      -4.937 -25.258  46.477  1.00  0.390          O  
ATOM   5411  CB  LEU B 370      -7.283 -26.393  47.445  1.00  0.430          C  
ATOM   5412  CG  LEU B 370      -8.351 -27.415  47.851  1.00  0.430          C  
ATOM   5413  CD1 LEU B 370      -9.472 -27.363  46.783  1.00  0.430          C  
ATOM   5414  CD2 LEU B 370      -7.759 -28.786  48.031  1.00  0.430          C  
ATOM   5415  H   LEU B 370      -7.010 -25.147  49.839  1.00  0.370          H  
ATOM   5416  HA  LEU B 370      -5.497 -27.220  48.327  1.00  0.370          H  
ATOM   5417 1HB  LEU B 370      -7.765 -25.413  47.429  1.00  0.520          H  
ATOM   5418 2HB  LEU B 370      -6.967 -26.630  46.429  1.00  0.520          H  
ATOM   5419  HG  LEU B 370      -8.787 -27.126  48.800  1.00  0.520          H  
ATOM   5420 1HD1 LEU B 370     -10.268 -28.060  47.051  1.00  0.520          H  
ATOM   5421 2HD1 LEU B 370      -9.868 -26.355  46.737  1.00  0.520          H  
ATOM   5422 3HD1 LEU B 370      -9.090 -27.624  45.818  1.00  0.520          H  
ATOM   5423 1HD2 LEU B 370      -8.549 -29.463  48.329  1.00  0.520          H  
ATOM   5424 2HD2 LEU B 370      -7.318 -29.111  47.119  1.00  0.520          H  
ATOM   5425 3HD2 LEU B 370      -7.004 -28.775  48.809  1.00  0.520          H  
ATOM   5426  N   GLY B 371      -4.577 -24.311  48.487  1.00  0.230          N  
ATOM   5427  CA  GLY B 371      -3.743 -23.247  47.929  1.00  0.250          C  
ATOM   5428  C   GLY B 371      -2.266 -23.625  47.813  1.00  0.340          C  
ATOM   5429  O   GLY B 371      -1.837 -24.687  48.259  1.00  0.780          O  
ATOM   5430  H   GLY B 371      -4.728 -24.356  49.501  1.00  0.280          H  
ATOM   5431 1HA  GLY B 371      -4.125 -22.954  46.961  1.00  0.300          H  
ATOM   5432 2HA  GLY B 371      -3.841 -22.366  48.557  1.00  0.300          H  
ATOM   5433  N   ASN B 372      -1.463 -22.719  47.256  1.00  0.440          N  
ATOM   5434  CA  ASN B 372      -0.021 -22.923  47.126  1.00  0.530          C  
ATOM   5435  C   ASN B 372       0.757 -21.748  47.700  1.00  0.430          C  
ATOM   5436  O   ASN B 372       0.435 -20.578  47.445  1.00  0.430          O  
ATOM   5437  CB  ASN B 372       0.410 -23.121  45.695  1.00  0.710          C  
ATOM   5438  CG  ASN B 372       0.076 -24.444  45.031  1.00  0.710          C  
ATOM   5439  OD1 ASN B 372       0.488 -24.607  43.865  1.00  0.710          O  
ATOM   5440  ND2 ASN B 372      -0.582 -25.368  45.700  1.00  0.710          N  
ATOM   5441  H   ASN B 372      -1.871 -21.868  46.898  1.00  0.530          H  
ATOM   5442  HA  ASN B 372       0.264 -23.804  47.705  1.00  0.640          H  
ATOM   5443 1HB  ASN B 372       0.001 -22.313  45.084  1.00  0.850          H  
ATOM   5444 2HB  ASN B 372       1.479 -23.019  45.684  1.00  0.850          H  
ATOM   5445 1HD2 ASN B 372      -0.788 -26.248  45.279  1.00  0.850          H  
ATOM   5446 2HD2 ASN B 372      -0.888 -25.200  46.659  1.00  0.850          H  
ATOM   5447  N   CYS B 373       1.860 -22.066  48.371  1.00  0.370          N  
ATOM   5448  CA  CYS B 373       2.707 -21.049  48.981  1.00  0.270          C  
ATOM   5449  C   CYS B 373       3.317 -20.059  47.987  1.00  0.190          C  
ATOM   5450  O   CYS B 373       3.557 -18.901  48.342  1.00  0.120          O  
ATOM   5451  CB  CYS B 373       3.815 -21.706  49.788  1.00  0.420          C  
ATOM   5452  SG  CYS B 373       3.201 -22.553  51.254  1.00  0.420          S  
ATOM   5453  H   CYS B 373       2.082 -23.044  48.513  1.00  0.440          H  
ATOM   5454  HA  CYS B 373       2.087 -20.485  49.675  1.00  0.320          H  
ATOM   5455 1HB  CYS B 373       4.349 -22.427  49.172  1.00  0.500          H  
ATOM   5456 2HB  CYS B 373       4.531 -20.948  50.109  1.00  0.500          H  
ATOM   5457  HG  CYS B 373       2.472 -21.537  51.712  1.00  0.500          H  
ATOM   5458  N   TRP B 374       3.621 -20.494  46.757  1.00  0.270          N  
ATOM   5459  CA  TRP B 374       4.192 -19.539  45.812  1.00  0.210          C  
ATOM   5460  C   TRP B 374       3.184 -18.442  45.459  1.00  0.200          C  
ATOM   5461  O   TRP B 374       3.594 -17.331  45.114  1.00  0.200          O  
ATOM   5462  CB  TRP B 374       4.665 -20.200  44.505  1.00  0.320          C  
ATOM   5463  CG  TRP B 374       3.562 -20.738  43.728  1.00  0.320          C  
ATOM   5464  CD1 TRP B 374       3.120 -21.999  43.775  1.00  0.320          C  
ATOM   5465  CD2 TRP B 374       2.685 -20.040  42.808  1.00  0.320          C  
ATOM   5466  NE1 TRP B 374       2.028 -22.140  42.993  1.00  0.320          N  
ATOM   5467  CE2 TRP B 374       1.743 -20.945  42.407  1.00  0.320          C  
ATOM   5468  CE3 TRP B 374       2.610 -18.716  42.327  1.00  0.320          C  
ATOM   5469  CZ2 TRP B 374       0.736 -20.602  41.583  1.00  0.320          C  
ATOM   5470  CZ3 TRP B 374       1.569 -18.389  41.491  1.00  0.320          C  
ATOM   5471  CH2 TRP B 374       0.665 -19.308  41.129  1.00  0.320          C  
ATOM   5472  H   TRP B 374       3.451 -21.451  46.487  1.00  0.320          H  
ATOM   5473  HA  TRP B 374       5.057 -19.069  46.280  1.00  0.250          H  
ATOM   5474 1HB  TRP B 374       5.184 -19.480  43.898  1.00  0.380          H  
ATOM   5475 2HB  TRP B 374       5.357 -21.008  44.729  1.00  0.380          H  
ATOM   5476  HD1 TRP B 374       3.557 -22.793  44.377  1.00  0.380          H  
ATOM   5477  HE1 TRP B 374       1.495 -23.011  42.887  1.00  0.380          H  
ATOM   5478  HE3 TRP B 374       3.336 -17.963  42.629  1.00  0.380          H  
ATOM   5479  HZ2 TRP B 374       0.006 -21.311  41.304  1.00  0.380          H  
ATOM   5480  HZ3 TRP B 374       1.474 -17.378  41.139  1.00  0.380          H  
ATOM   5481  HH2 TRP B 374      -0.143 -19.019  40.470  1.00  0.380          H  
ATOM   5482  N   PHE B 375       1.861 -18.724  45.539  1.00  0.240          N  
ATOM   5483  CA  PHE B 375       0.896 -17.695  45.188  1.00  0.240          C  
ATOM   5484  C   PHE B 375       1.001 -16.639  46.227  1.00  0.200          C  
ATOM   5485  O   PHE B 375       0.954 -15.449  45.931  1.00  0.240          O  
ATOM   5486  CB  PHE B 375      -0.549 -18.150  45.100  1.00  0.340          C  
ATOM   5487  CG  PHE B 375      -1.445 -17.005  44.575  1.00  0.340          C  
ATOM   5488  CD1 PHE B 375      -1.568 -16.779  43.217  1.00  0.340          C  
ATOM   5489  CD2 PHE B 375      -2.108 -16.134  45.431  1.00  0.340          C  
ATOM   5490  CE1 PHE B 375      -2.336 -15.739  42.735  1.00  0.340          C  
ATOM   5491  CE2 PHE B 375      -2.873 -15.096  44.948  1.00  0.340          C  
ATOM   5492  CZ  PHE B 375      -2.981 -14.898  43.599  1.00  0.340          C  
ATOM   5493  H   PHE B 375       1.510 -19.626  45.856  1.00  0.290          H  
ATOM   5494  HA  PHE B 375       1.168 -17.254  44.234  1.00  0.290          H  
ATOM   5495 1HB  PHE B 375      -0.628 -19.000  44.422  1.00  0.400          H  
ATOM   5496 2HB  PHE B 375      -0.906 -18.466  46.078  1.00  0.400          H  
ATOM   5497  HD1 PHE B 375      -1.052 -17.434  42.525  1.00  0.400          H  
ATOM   5498  HD2 PHE B 375      -2.009 -16.262  46.492  1.00  0.400          H  
ATOM   5499  HE1 PHE B 375      -2.424 -15.582  41.658  1.00  0.400          H  
ATOM   5500  HE2 PHE B 375      -3.388 -14.425  45.640  1.00  0.400          H  
ATOM   5501  HZ  PHE B 375      -3.583 -14.075  43.217  1.00  0.400          H  
ATOM   5502  N   LEU B 376       1.083 -17.074  47.479  1.00  0.260          N  
ATOM   5503  CA  LEU B 376       1.125 -16.116  48.562  1.00  0.240          C  
ATOM   5504  C   LEU B 376       2.320 -15.209  48.398  1.00  0.230          C  
ATOM   5505  O   LEU B 376       2.213 -14.005  48.614  1.00  0.230          O  
ATOM   5506  CB  LEU B 376       1.329 -16.826  49.892  1.00  0.340          C  
ATOM   5507  CG  LEU B 376       0.260 -17.752  50.321  1.00  0.340          C  
ATOM   5508  CD1 LEU B 376       0.708 -18.428  51.579  1.00  0.340          C  
ATOM   5509  CD2 LEU B 376      -0.985 -17.046  50.508  1.00  0.340          C  
ATOM   5510  H   LEU B 376       1.068 -18.087  47.645  1.00  0.310          H  
ATOM   5511  HA  LEU B 376       0.231 -15.501  48.543  1.00  0.290          H  
ATOM   5512 1HB  LEU B 376       2.253 -17.394  49.839  1.00  0.410          H  
ATOM   5513 2HB  LEU B 376       1.444 -16.069  50.669  1.00  0.410          H  
ATOM   5514  HG  LEU B 376       0.120 -18.519  49.555  1.00  0.410          H  
ATOM   5515 1HD1 LEU B 376      -0.037 -19.112  51.885  1.00  0.410          H  
ATOM   5516 2HD1 LEU B 376       1.638 -18.960  51.406  1.00  0.410          H  
ATOM   5517 3HD1 LEU B 376       0.859 -17.683  52.360  1.00  0.410          H  
ATOM   5518 1HD2 LEU B 376      -1.715 -17.741  50.791  1.00  0.410          H  
ATOM   5519 2HD2 LEU B 376      -0.857 -16.308  51.276  1.00  0.410          H  
ATOM   5520 3HD2 LEU B 376      -1.298 -16.579  49.594  1.00  0.410          H  
ATOM   5521  N   ALA B 377       3.472 -15.775  48.020  1.00  0.230          N  
ATOM   5522  CA  ALA B 377       4.653 -14.947  47.837  1.00  0.240          C  
ATOM   5523  C   ALA B 377       4.453 -13.940  46.711  1.00  0.220          C  
ATOM   5524  O   ALA B 377       4.800 -12.759  46.847  1.00  0.220          O  
ATOM   5525  CB  ALA B 377       5.853 -15.813  47.534  1.00  0.330          C  
ATOM   5526  H   ALA B 377       3.516 -16.795  47.907  1.00  0.280          H  
ATOM   5527  HA  ALA B 377       4.828 -14.397  48.759  1.00  0.290          H  
ATOM   5528 1HB  ALA B 377       6.729 -15.181  47.423  1.00  0.400          H  
ATOM   5529 2HB  ALA B 377       6.009 -16.519  48.347  1.00  0.400          H  
ATOM   5530 3HB  ALA B 377       5.672 -16.359  46.609  1.00  0.400          H  
ATOM   5531  N   ALA B 378       3.882 -14.402  45.593  1.00  0.190          N  
ATOM   5532  CA  ALA B 378       3.683 -13.519  44.464  1.00  0.170          C  
ATOM   5533  C   ALA B 378       2.704 -12.397  44.786  1.00  0.190          C  
ATOM   5534  O   ALA B 378       2.964 -11.223  44.503  1.00  0.260          O  
ATOM   5535  CB  ALA B 378       3.200 -14.321  43.280  1.00  0.250          C  
ATOM   5536  H   ALA B 378       3.636 -15.395  45.515  1.00  0.230          H  
ATOM   5537  HA  ALA B 378       4.626 -13.081  44.213  1.00  0.200          H  
ATOM   5538 1HB  ALA B 378       3.093 -13.660  42.422  1.00  0.300          H  
ATOM   5539 2HB  ALA B 378       3.932 -15.095  43.065  1.00  0.300          H  
ATOM   5540 3HB  ALA B 378       2.238 -14.784  43.518  1.00  0.300          H  
ATOM   5541  N   ALA B 379       1.583 -12.740  45.423  1.00  0.180          N  
ATOM   5542  CA  ALA B 379       0.572 -11.752  45.769  1.00  0.180          C  
ATOM   5543  C   ALA B 379       1.054 -10.813  46.846  1.00  0.170          C  
ATOM   5544  O   ALA B 379       0.852  -9.605  46.753  1.00  0.170          O  
ATOM   5545  CB  ALA B 379      -0.696 -12.449  46.209  1.00  0.250          C  
ATOM   5546  H   ALA B 379       1.418 -13.723  45.649  1.00  0.220          H  
ATOM   5547  HA  ALA B 379       0.366 -11.146  44.892  1.00  0.220          H  
ATOM   5548 1HB  ALA B 379      -1.463 -11.714  46.441  1.00  0.300          H  
ATOM   5549 2HB  ALA B 379      -1.027 -13.086  45.402  1.00  0.300          H  
ATOM   5550 3HB  ALA B 379      -0.487 -13.057  47.093  1.00  0.300          H  
ATOM   5551  N   ALA B 380       1.724 -11.353  47.867  1.00  0.180          N  
ATOM   5552  CA  ALA B 380       2.232 -10.550  48.962  1.00  0.190          C  
ATOM   5553  C   ALA B 380       3.229  -9.532  48.460  1.00  0.200          C  
ATOM   5554  O   ALA B 380       3.255  -8.407  48.936  1.00  0.220          O  
ATOM   5555  CB  ALA B 380       2.888 -11.420  50.016  1.00  0.260          C  
ATOM   5556  H   ALA B 380       1.868 -12.358  47.920  1.00  0.220          H  
ATOM   5557  HA  ALA B 380       1.394 -10.017  49.408  1.00  0.230          H  
ATOM   5558 1HB  ALA B 380       3.243 -10.795  50.834  1.00  0.310          H  
ATOM   5559 2HB  ALA B 380       2.174 -12.137  50.394  1.00  0.310          H  
ATOM   5560 3HB  ALA B 380       3.728 -11.952  49.568  1.00  0.310          H  
ATOM   5561  N   SER B 381       4.035  -9.885  47.458  1.00  0.180          N  
ATOM   5562  CA  SER B 381       5.022  -8.939  46.964  1.00  0.170          C  
ATOM   5563  C   SER B 381       4.385  -7.688  46.375  1.00  0.170          C  
ATOM   5564  O   SER B 381       4.981  -6.612  46.400  1.00  0.160          O  
ATOM   5565  CB  SER B 381       5.853  -9.553  45.879  1.00  0.240          C  
ATOM   5566  OG  SER B 381       5.124  -9.643  44.665  1.00  0.240          O  
ATOM   5567  H   SER B 381       4.034 -10.848  47.106  1.00  0.220          H  
ATOM   5568  HA  SER B 381       5.664  -8.650  47.795  1.00  0.200          H  
ATOM   5569 1HB  SER B 381       6.752  -8.970  45.730  1.00  0.290          H  
ATOM   5570 2HB  SER B 381       6.155 -10.535  46.209  1.00  0.290          H  
ATOM   5571  HG  SER B 381       4.415 -10.313  44.771  1.00  0.290          H  
ATOM   5572  N   LEU B 382       3.125  -7.749  45.951  1.00  0.160          N  
ATOM   5573  CA  LEU B 382       2.529  -6.573  45.368  1.00  0.170          C  
ATOM   5574  C   LEU B 382       2.124  -5.589  46.430  1.00  0.180          C  
ATOM   5575  O   LEU B 382       1.926  -4.416  46.134  1.00  0.180          O  
ATOM   5576  CB  LEU B 382       1.292  -6.918  44.546  1.00  0.230          C  
ATOM   5577  CG  LEU B 382       1.453  -7.718  43.263  1.00  0.230          C  
ATOM   5578  CD1 LEU B 382       0.038  -8.076  42.762  1.00  0.230          C  
ATOM   5579  CD2 LEU B 382       2.204  -6.858  42.196  1.00  0.230          C  
ATOM   5580  H   LEU B 382       2.564  -8.600  46.027  1.00  0.190          H  
ATOM   5581  HA  LEU B 382       3.269  -6.092  44.735  1.00  0.200          H  
ATOM   5582 1HB  LEU B 382       0.622  -7.482  45.194  1.00  0.280          H  
ATOM   5583 2HB  LEU B 382       0.820  -5.994  44.276  1.00  0.280          H  
ATOM   5584  HG  LEU B 382       2.011  -8.639  43.462  1.00  0.280          H  
ATOM   5585 1HD1 LEU B 382       0.099  -8.637  41.848  1.00  0.280          H  
ATOM   5586 2HD1 LEU B 382      -0.481  -8.671  43.517  1.00  0.280          H  
ATOM   5587 3HD1 LEU B 382      -0.516  -7.165  42.577  1.00  0.280          H  
ATOM   5588 1HD2 LEU B 382       2.303  -7.416  41.277  1.00  0.280          H  
ATOM   5589 2HD2 LEU B 382       1.640  -5.942  42.000  1.00  0.280          H  
ATOM   5590 3HD2 LEU B 382       3.198  -6.599  42.551  1.00  0.280          H  
ATOM   5591  N   THR B 383       2.107  -6.003  47.695  1.00  0.210          N  
ATOM   5592  CA  THR B 383       1.671  -5.101  48.731  1.00  0.240          C  
ATOM   5593  C   THR B 383       2.864  -4.257  49.166  1.00  0.250          C  
ATOM   5594  O   THR B 383       2.707  -3.312  49.942  1.00  0.290          O  
ATOM   5595  CB  THR B 383       1.070  -5.858  49.935  1.00  0.320          C  
ATOM   5596  OG1 THR B 383       2.074  -6.617  50.604  1.00  0.320          O  
ATOM   5597  CG2 THR B 383       0.023  -6.844  49.403  1.00  0.320          C  
ATOM   5598  H   THR B 383       2.385  -6.949  47.972  1.00  0.250          H  
ATOM   5599  HA  THR B 383       0.909  -4.436  48.328  1.00  0.290          H  
ATOM   5600  HB  THR B 383       0.615  -5.154  50.630  1.00  0.390          H  
ATOM   5601  HG1 THR B 383       1.703  -7.014  51.414  1.00  0.390          H  
ATOM   5602 1HG2 THR B 383      -0.411  -7.391  50.238  1.00  0.390          H  
ATOM   5603 2HG2 THR B 383      -0.746  -6.301  48.879  1.00  0.390          H  
ATOM   5604 3HG2 THR B 383       0.489  -7.550  48.717  1.00  0.390          H  
ATOM   5605  N   LEU B 384       4.071  -4.592  48.663  1.00  0.230          N  
ATOM   5606  CA  LEU B 384       5.270  -3.837  48.988  1.00  0.230          C  
ATOM   5607  C   LEU B 384       5.175  -2.457  48.354  1.00  0.240          C  
ATOM   5608  O   LEU B 384       5.649  -1.469  48.915  1.00  0.240          O  
ATOM   5609  CB  LEU B 384       6.523  -4.543  48.443  1.00  0.320          C  
ATOM   5610  CG  LEU B 384       6.930  -5.904  49.081  1.00  0.320          C  
ATOM   5611  CD1 LEU B 384       8.030  -6.513  48.205  1.00  0.320          C  
ATOM   5612  CD2 LEU B 384       7.427  -5.721  50.544  1.00  0.320          C  
ATOM   5613  H   LEU B 384       4.156  -5.372  48.008  1.00  0.280          H  
ATOM   5614  HA  LEU B 384       5.335  -3.719  50.066  1.00  0.280          H  
ATOM   5615 1HB  LEU B 384       6.360  -4.728  47.386  1.00  0.390          H  
ATOM   5616 2HB  LEU B 384       7.366  -3.860  48.536  1.00  0.390          H  
ATOM   5617  HG  LEU B 384       6.070  -6.576  49.076  1.00  0.390          H  
ATOM   5618 1HD1 LEU B 384       8.312  -7.477  48.592  1.00  0.390          H  
ATOM   5619 2HD1 LEU B 384       7.643  -6.638  47.198  1.00  0.390          H  
ATOM   5620 3HD1 LEU B 384       8.900  -5.856  48.184  1.00  0.390          H  
ATOM   5621 1HD2 LEU B 384       7.708  -6.692  50.956  1.00  0.390          H  
ATOM   5622 2HD2 LEU B 384       8.292  -5.055  50.557  1.00  0.390          H  
ATOM   5623 3HD2 LEU B 384       6.632  -5.296  51.151  1.00  0.390          H  
ATOM   5624  N   TYR B 385       4.590  -2.406  47.150  1.00  0.230          N  
ATOM   5625  CA  TYR B 385       4.437  -1.170  46.410  1.00  0.230          C  
ATOM   5626  C   TYR B 385       2.980  -0.979  45.950  1.00  0.250          C  
ATOM   5627  O   TYR B 385       2.582  -1.615  44.969  1.00  0.240          O  
ATOM   5628  CB  TYR B 385       5.319  -1.200  45.156  1.00  0.320          C  
ATOM   5629  CG  TYR B 385       6.822  -1.343  45.378  1.00  0.320          C  
ATOM   5630  CD1 TYR B 385       7.400  -2.605  45.445  1.00  0.320          C  
ATOM   5631  CD2 TYR B 385       7.624  -0.220  45.490  1.00  0.320          C  
ATOM   5632  CE1 TYR B 385       8.764  -2.742  45.622  1.00  0.320          C  
ATOM   5633  CE2 TYR B 385       8.991  -0.361  45.670  1.00  0.320          C  
ATOM   5634  CZ  TYR B 385       9.557  -1.620  45.732  1.00  0.320          C  
ATOM   5635  OH  TYR B 385      10.916  -1.761  45.915  1.00  0.320          O  
ATOM   5636  H   TYR B 385       4.233  -3.262  46.741  1.00  0.280          H  
ATOM   5637  HA  TYR B 385       4.754  -0.346  47.039  1.00  0.280          H  
ATOM   5638 1HB  TYR B 385       5.000  -2.031  44.549  1.00  0.390          H  
ATOM   5639 2HB  TYR B 385       5.150  -0.294  44.574  1.00  0.390          H  
ATOM   5640  HD1 TYR B 385       6.773  -3.489  45.355  1.00  0.390          H  
ATOM   5641  HD2 TYR B 385       7.183   0.773  45.434  1.00  0.390          H  
ATOM   5642  HE1 TYR B 385       9.216  -3.728  45.676  1.00  0.390          H  
ATOM   5643  HE2 TYR B 385       9.622   0.525  45.756  1.00  0.390          H  
ATOM   5644  HH  TYR B 385      11.172  -2.686  45.763  1.00  0.390          H  
ATOM   5645  N   PRO B 386       2.178  -0.068  46.550  1.00  0.290          N  
ATOM   5646  CA  PRO B 386       0.795   0.237  46.156  1.00  0.310          C  
ATOM   5647  C   PRO B 386       0.724   0.578  44.659  1.00  0.310          C  
ATOM   5648  O   PRO B 386      -0.283   0.325  43.987  1.00  0.360          O  
ATOM   5649  CB  PRO B 386       0.470   1.446  47.044  1.00  0.460          C  
ATOM   5650  CG  PRO B 386       1.341   1.248  48.280  1.00  0.460          C  
ATOM   5651  CD  PRO B 386       2.641   0.652  47.753  1.00  0.460          C  
ATOM   5652  HA  PRO B 386       0.153  -0.621  46.397  1.00  0.370          H  
ATOM   5653 1HB  PRO B 386       0.687   2.380  46.510  1.00  0.560          H  
ATOM   5654 2HB  PRO B 386      -0.606   1.454  47.282  1.00  0.560          H  
ATOM   5655 1HG  PRO B 386       1.493   2.210  48.798  1.00  0.560          H  
ATOM   5656 2HG  PRO B 386       0.838   0.581  48.999  1.00  0.560          H  
ATOM   5657 1HD  PRO B 386       3.356   1.449  47.496  1.00  0.560          H  
ATOM   5658 2HD  PRO B 386       3.048  -0.060  48.504  1.00  0.560          H  
ATOM   5659  N   ARG B 387       1.833   1.142  44.158  1.00  0.280          N  
ATOM   5660  CA  ARG B 387       2.046   1.534  42.774  1.00  0.270          C  
ATOM   5661  C   ARG B 387       1.979   0.333  41.829  1.00  0.260          C  
ATOM   5662  O   ARG B 387       1.580   0.470  40.672  1.00  0.290          O  
ATOM   5663  CB  ARG B 387       3.390   2.233  42.649  1.00  0.380          C  
ATOM   5664  CG  ARG B 387       3.424   3.636  43.279  1.00  0.380          C  
ATOM   5665  CD  ARG B 387       4.663   4.432  42.910  1.00  0.380          C  
ATOM   5666  NE  ARG B 387       5.912   3.900  43.506  1.00  0.380          N  
ATOM   5667  CZ  ARG B 387       6.397   4.214  44.735  1.00  0.380          C  
ATOM   5668  NH1 ARG B 387       5.756   5.035  45.543  1.00  0.380          N  
ATOM   5669  NH2 ARG B 387       7.540   3.683  45.101  1.00  0.380          N  
ATOM   5670  H   ARG B 387       2.583   1.357  44.796  1.00  0.340          H  
ATOM   5671  HA  ARG B 387       1.267   2.239  42.491  1.00  0.320          H  
ATOM   5672 1HB  ARG B 387       4.162   1.630  43.124  1.00  0.460          H  
ATOM   5673 2HB  ARG B 387       3.651   2.329  41.593  1.00  0.460          H  
ATOM   5674 1HG  ARG B 387       2.554   4.196  42.938  1.00  0.460          H  
ATOM   5675 2HG  ARG B 387       3.387   3.542  44.363  1.00  0.460          H  
ATOM   5676 1HD  ARG B 387       4.780   4.402  41.830  1.00  0.460          H  
ATOM   5677 2HD  ARG B 387       4.545   5.472  43.217  1.00  0.460          H  
ATOM   5678  HE  ARG B 387       6.512   3.269  42.941  1.00  0.460          H  
ATOM   5679 1HH1 ARG B 387       4.893   5.465  45.258  1.00  0.460          H  
ATOM   5680 2HH1 ARG B 387       6.151   5.274  46.442  1.00  0.460          H  
ATOM   5681 1HH2 ARG B 387       8.018   3.069  44.428  1.00  0.460          H  
ATOM   5682 2HH2 ARG B 387       7.949   3.897  45.993  1.00  0.460          H  
ATOM   5683  N   LEU B 388       2.436  -0.837  42.291  1.00  0.230          N  
ATOM   5684  CA  LEU B 388       2.409  -2.018  41.453  1.00  0.170          C  
ATOM   5685  C   LEU B 388       1.105  -2.759  41.672  1.00  0.180          C  
ATOM   5686  O   LEU B 388       0.521  -3.287  40.729  1.00  0.190          O  
ATOM   5687  CB  LEU B 388       3.570  -2.972  41.784  1.00  0.260          C  
ATOM   5688  CG  LEU B 388       5.018  -2.450  41.573  1.00  0.260          C  
ATOM   5689  CD1 LEU B 388       5.980  -3.519  42.075  1.00  0.260          C  
ATOM   5690  CD2 LEU B 388       5.280  -2.142  40.098  1.00  0.260          C  
ATOM   5691  H   LEU B 388       2.762  -0.941  43.249  1.00  0.280          H  
ATOM   5692  HA  LEU B 388       2.458  -1.719  40.408  1.00  0.200          H  
ATOM   5693 1HB  LEU B 388       3.475  -3.261  42.836  1.00  0.310          H  
ATOM   5694 2HB  LEU B 388       3.452  -3.868  41.179  1.00  0.310          H  
ATOM   5695  HG  LEU B 388       5.169  -1.544  42.154  1.00  0.310          H  
ATOM   5696 1HD1 LEU B 388       7.011  -3.174  41.961  1.00  0.310          H  
ATOM   5697 2HD1 LEU B 388       5.779  -3.707  43.116  1.00  0.310          H  
ATOM   5698 3HD1 LEU B 388       5.843  -4.438  41.506  1.00  0.310          H  
ATOM   5699 1HD2 LEU B 388       6.305  -1.790  39.981  1.00  0.310          H  
ATOM   5700 2HD2 LEU B 388       5.139  -3.045  39.496  1.00  0.310          H  
ATOM   5701 3HD2 LEU B 388       4.599  -1.367  39.740  1.00  0.310          H  
ATOM   5702  N   LEU B 389       0.604  -2.777  42.904  1.00  0.160          N  
ATOM   5703  CA  LEU B 389      -0.616  -3.531  43.160  1.00  0.170          C  
ATOM   5704  C   LEU B 389      -1.768  -2.972  42.351  1.00  0.170          C  
ATOM   5705  O   LEU B 389      -2.511  -3.732  41.741  1.00  0.160          O  
ATOM   5706  CB  LEU B 389      -0.928  -3.566  44.666  1.00  0.230          C  
ATOM   5707  CG  LEU B 389      -2.189  -4.332  45.159  1.00  0.230          C  
ATOM   5708  CD1 LEU B 389      -2.188  -5.749  44.704  1.00  0.230          C  
ATOM   5709  CD2 LEU B 389      -2.137  -4.387  46.672  1.00  0.230          C  
ATOM   5710  H   LEU B 389       1.112  -2.321  43.669  1.00  0.190          H  
ATOM   5711  HA  LEU B 389      -0.444  -4.550  42.830  1.00  0.200          H  
ATOM   5712 1HB  LEU B 389      -0.104  -3.990  45.154  1.00  0.280          H  
ATOM   5713 2HB  LEU B 389      -1.016  -2.535  45.011  1.00  0.280          H  
ATOM   5714  HG  LEU B 389      -3.096  -3.838  44.805  1.00  0.280          H  
ATOM   5715 1HD1 LEU B 389      -3.063  -6.223  45.105  1.00  0.280          H  
ATOM   5716 2HD1 LEU B 389      -2.212  -5.801  43.622  1.00  0.280          H  
ATOM   5717 3HD1 LEU B 389      -1.322  -6.247  45.076  1.00  0.280          H  
ATOM   5718 1HD2 LEU B 389      -2.989  -4.948  47.036  1.00  0.280          H  
ATOM   5719 2HD2 LEU B 389      -1.223  -4.895  46.978  1.00  0.280          H  
ATOM   5720 3HD2 LEU B 389      -2.145  -3.379  47.086  1.00  0.280          H  
ATOM   5721  N   ARG B 390      -1.881  -1.648  42.255  1.00  0.190          N  
ATOM   5722  CA  ARG B 390      -2.959  -1.013  41.494  1.00  0.190          C  
ATOM   5723  C   ARG B 390      -2.949  -1.359  39.989  1.00  0.170          C  
ATOM   5724  O   ARG B 390      -3.928  -1.095  39.291  1.00  0.180          O  
ATOM   5725  CB  ARG B 390      -2.924   0.499  41.658  1.00  0.270          C  
ATOM   5726  CG  ARG B 390      -1.775   1.196  40.991  1.00  0.270          C  
ATOM   5727  CD  ARG B 390      -1.775   2.647  41.255  1.00  0.270          C  
ATOM   5728  NE  ARG B 390      -1.432   2.971  42.638  1.00  0.270          N  
ATOM   5729  CZ  ARG B 390      -1.461   4.218  43.158  1.00  0.270          C  
ATOM   5730  NH1 ARG B 390      -1.838   5.238  42.409  1.00  0.270          N  
ATOM   5731  NH2 ARG B 390      -1.117   4.424  44.420  1.00  0.270          N  
ATOM   5732  H   ARG B 390      -1.243  -1.053  42.792  1.00  0.230          H  
ATOM   5733  HA  ARG B 390      -3.902  -1.358  41.914  1.00  0.230          H  
ATOM   5734 1HB  ARG B 390      -3.827   0.935  41.268  1.00  0.320          H  
ATOM   5735 2HB  ARG B 390      -2.881   0.736  42.720  1.00  0.320          H  
ATOM   5736 1HG  ARG B 390      -0.849   0.779  41.359  1.00  0.320          H  
ATOM   5737 2HG  ARG B 390      -1.833   1.059  39.916  1.00  0.320          H  
ATOM   5738 1HD  ARG B 390      -1.041   3.114  40.603  1.00  0.320          H  
ATOM   5739 2HD  ARG B 390      -2.765   3.044  41.040  1.00  0.320          H  
ATOM   5740  HE  ARG B 390      -1.144   2.196  43.249  1.00  0.320          H  
ATOM   5741 1HH1 ARG B 390      -2.129   5.085  41.455  1.00  0.320          H  
ATOM   5742 2HH1 ARG B 390      -1.863   6.171  42.797  1.00  0.320          H  
ATOM   5743 1HH2 ARG B 390      -0.841   3.651  45.009  1.00  0.320          H  
ATOM   5744 2HH2 ARG B 390      -1.143   5.357  44.806  1.00  0.320          H  
ATOM   5745  N   ARG B 391      -1.826  -1.868  39.462  1.00  0.140          N  
ATOM   5746  CA  ARG B 391      -1.710  -2.210  38.048  1.00  0.130          C  
ATOM   5747  C   ARG B 391      -2.053  -3.674  37.796  1.00  0.110          C  
ATOM   5748  O   ARG B 391      -1.947  -4.162  36.673  1.00  0.100          O  
ATOM   5749  CB  ARG B 391      -0.317  -1.884  37.539  1.00  0.190          C  
ATOM   5750  CG  ARG B 391      -0.018  -0.388  37.492  1.00  0.190          C  
ATOM   5751  CD  ARG B 391       1.385  -0.082  37.090  1.00  0.190          C  
ATOM   5752  NE  ARG B 391       1.726  -0.568  35.751  1.00  0.190          N  
ATOM   5753  CZ  ARG B 391       1.468   0.025  34.571  1.00  0.190          C  
ATOM   5754  NH1 ARG B 391       0.789   1.152  34.489  1.00  0.190          N  
ATOM   5755  NH2 ARG B 391       1.933  -0.571  33.493  1.00  0.190          N  
ATOM   5756  H   ARG B 391      -1.037  -2.103  40.069  1.00  0.170          H  
ATOM   5757  HA  ARG B 391      -2.418  -1.599  37.489  1.00  0.160          H  
ATOM   5758 1HB  ARG B 391       0.426  -2.352  38.189  1.00  0.220          H  
ATOM   5759 2HB  ARG B 391      -0.185  -2.292  36.537  1.00  0.220          H  
ATOM   5760 1HG  ARG B 391      -0.701   0.095  36.799  1.00  0.220          H  
ATOM   5761 2HG  ARG B 391      -0.161   0.027  38.489  1.00  0.220          H  
ATOM   5762 1HD  ARG B 391       1.560   0.994  37.120  1.00  0.220          H  
ATOM   5763 2HD  ARG B 391       2.069  -0.562  37.801  1.00  0.220          H  
ATOM   5764  HE  ARG B 391       2.275  -1.437  35.695  1.00  0.220          H  
ATOM   5765 1HH1 ARG B 391       0.448   1.600  35.323  1.00  0.220          H  
ATOM   5766 2HH1 ARG B 391       0.622   1.576  33.590  1.00  0.220          H  
ATOM   5767 1HH2 ARG B 391       2.485  -1.432  33.634  1.00  0.220          H  
ATOM   5768 2HH2 ARG B 391       1.781  -0.182  32.578  1.00  0.220          H  
ATOM   5769  N   VAL B 392      -2.433  -4.367  38.870  1.00  0.110          N  
ATOM   5770  CA  VAL B 392      -2.838  -5.764  38.854  1.00  0.100          C  
ATOM   5771  C   VAL B 392      -4.274  -5.803  39.351  1.00  0.110          C  
ATOM   5772  O   VAL B 392      -5.174  -6.363  38.728  1.00  0.090          O  
ATOM   5773  CB  VAL B 392      -1.940  -6.610  39.767  1.00  0.140          C  
ATOM   5774  CG1 VAL B 392      -2.404  -8.061  39.756  1.00  0.140          C  
ATOM   5775  CG2 VAL B 392      -0.581  -6.487  39.298  1.00  0.140          C  
ATOM   5776  H   VAL B 392      -2.462  -3.880  39.766  1.00  0.130          H  
ATOM   5777  HA  VAL B 392      -2.783  -6.152  37.837  1.00  0.120          H  
ATOM   5778  HB  VAL B 392      -2.002  -6.249  40.791  1.00  0.170          H  
ATOM   5779 1HG1 VAL B 392      -1.773  -8.664  40.397  1.00  0.170          H  
ATOM   5780 2HG1 VAL B 392      -3.418  -8.104  40.111  1.00  0.170          H  
ATOM   5781 3HG1 VAL B 392      -2.357  -8.452  38.731  1.00  0.170          H  
ATOM   5782 1HG2 VAL B 392       0.089  -7.080  39.902  1.00  0.170          H  
ATOM   5783 2HG2 VAL B 392      -0.586  -6.843  38.280  1.00  0.170          H  
ATOM   5784 3HG2 VAL B 392      -0.257  -5.449  39.323  1.00  0.170          H  
ATOM   5785  N   VAL B 393      -4.465  -5.203  40.517  1.00  0.140          N  
ATOM   5786  CA  VAL B 393      -5.713  -5.074  41.238  1.00  0.160          C  
ATOM   5787  C   VAL B 393      -6.192  -3.618  41.172  1.00  0.180          C  
ATOM   5788  O   VAL B 393      -5.836  -2.828  42.045  1.00  0.190          O  
ATOM   5789  CB  VAL B 393      -5.422  -5.447  42.710  1.00  0.220          C  
ATOM   5790  CG1 VAL B 393      -6.634  -5.340  43.579  1.00  0.220          C  
ATOM   5791  CG2 VAL B 393      -4.877  -6.857  42.749  1.00  0.220          C  
ATOM   5792  H   VAL B 393      -3.657  -4.782  40.955  1.00  0.170          H  
ATOM   5793  HA  VAL B 393      -6.448  -5.754  40.823  1.00  0.190          H  
ATOM   5794  HB  VAL B 393      -4.677  -4.758  43.104  1.00  0.260          H  
ATOM   5795 1HG1 VAL B 393      -6.361  -5.599  44.597  1.00  0.260          H  
ATOM   5796 2HG1 VAL B 393      -7.008  -4.325  43.566  1.00  0.260          H  
ATOM   5797 3HG1 VAL B 393      -7.386  -6.002  43.224  1.00  0.260          H  
ATOM   5798 1HG2 VAL B 393      -4.648  -7.114  43.750  1.00  0.260          H  
ATOM   5799 2HG2 VAL B 393      -5.606  -7.539  42.369  1.00  0.260          H  
ATOM   5800 3HG2 VAL B 393      -3.979  -6.929  42.156  1.00  0.260          H  
ATOM   5801  N   PRO B 394      -7.060  -3.248  40.221  1.00  0.170          N  
ATOM   5802  CA  PRO B 394      -7.514  -1.897  40.002  1.00  0.190          C  
ATOM   5803  C   PRO B 394      -8.140  -1.345  41.282  1.00  0.220          C  
ATOM   5804  O   PRO B 394      -8.897  -2.066  41.942  1.00  0.220          O  
ATOM   5805  CB  PRO B 394      -8.565  -2.078  38.902  1.00  0.290          C  
ATOM   5806  CG  PRO B 394      -8.138  -3.329  38.208  1.00  0.290          C  
ATOM   5807  CD  PRO B 394      -7.573  -4.202  39.276  1.00  0.290          C  
ATOM   5808  HA  PRO B 394      -6.652  -1.325  39.639  1.00  0.230          H  
ATOM   5809 1HB  PRO B 394      -9.574  -2.137  39.330  1.00  0.340          H  
ATOM   5810 2HB  PRO B 394      -8.562  -1.206  38.232  1.00  0.340          H  
ATOM   5811 1HG  PRO B 394      -8.990  -3.815  37.742  1.00  0.340          H  
ATOM   5812 2HG  PRO B 394      -7.424  -3.106  37.418  1.00  0.340          H  
ATOM   5813 1HD  PRO B 394      -8.314  -4.848  39.733  1.00  0.340          H  
ATOM   5814 2HD  PRO B 394      -6.795  -4.745  38.816  1.00  0.340          H  
ATOM   5815  N   PRO B 395      -7.878  -0.078  41.630  1.00  0.250          N  
ATOM   5816  CA  PRO B 395      -8.407   0.632  42.771  1.00  0.280          C  
ATOM   5817  C   PRO B 395      -9.836   1.009  42.456  1.00  0.280          C  
ATOM   5818  O   PRO B 395     -10.205   1.070  41.285  1.00  0.260          O  
ATOM   5819  CB  PRO B 395      -7.498   1.860  42.859  1.00  0.420          C  
ATOM   5820  CG  PRO B 395      -7.099   2.122  41.425  1.00  0.420          C  
ATOM   5821  CD  PRO B 395      -6.995   0.743  40.785  1.00  0.420          C  
ATOM   5822  HA  PRO B 395      -8.342   0.000  43.670  1.00  0.340          H  
ATOM   5823 1HB  PRO B 395      -8.043   2.703  43.311  1.00  0.500          H  
ATOM   5824 2HB  PRO B 395      -6.638   1.644  43.511  1.00  0.500          H  
ATOM   5825 1HG  PRO B 395      -7.860   2.753  40.933  1.00  0.500          H  
ATOM   5826 2HG  PRO B 395      -6.151   2.681  41.387  1.00  0.500          H  
ATOM   5827 1HD  PRO B 395      -7.387   0.802  39.758  1.00  0.500          H  
ATOM   5828 2HD  PRO B 395      -5.964   0.373  40.827  1.00  0.500          H  
ATOM   5829  N   GLY B 396     -10.629   1.313  43.470  1.00  0.300          N  
ATOM   5830  CA  GLY B 396     -11.975   1.818  43.219  1.00  0.300          C  
ATOM   5831  C   GLY B 396     -13.034   0.729  43.298  1.00  0.290          C  
ATOM   5832  O   GLY B 396     -14.231   1.021  43.333  1.00  0.300          O  
ATOM   5833  H   GLY B 396     -10.300   1.229  44.423  1.00  0.360          H  
ATOM   5834 1HA  GLY B 396     -12.205   2.599  43.944  1.00  0.360          H  
ATOM   5835 2HA  GLY B 396     -12.007   2.284  42.235  1.00  0.360          H  
ATOM   5836  N   GLN B 397     -12.600  -0.524  43.316  1.00  0.280          N  
ATOM   5837  CA  GLN B 397     -13.529  -1.630  43.395  1.00  0.280          C  
ATOM   5838  C   GLN B 397     -13.914  -1.754  44.861  1.00  0.290          C  
ATOM   5839  O   GLN B 397     -13.082  -1.527  45.745  1.00  0.290          O  
ATOM   5840  CB  GLN B 397     -12.903  -2.904  42.834  1.00  0.390          C  
ATOM   5841  CG  GLN B 397     -12.537  -2.780  41.366  1.00  0.390          C  
ATOM   5842  CD  GLN B 397     -12.017  -4.064  40.722  1.00  0.390          C  
ATOM   5843  OE1 GLN B 397     -12.822  -4.863  40.230  1.00  0.390          O  
ATOM   5844  NE2 GLN B 397     -10.728  -4.267  40.710  1.00  0.390          N  
ATOM   5845  H   GLN B 397     -11.606  -0.703  43.294  1.00  0.340          H  
ATOM   5846  HA  GLN B 397     -14.426  -1.395  42.821  1.00  0.340          H  
ATOM   5847 1HB  GLN B 397     -12.014  -3.129  43.375  1.00  0.470          H  
ATOM   5848 2HB  GLN B 397     -13.586  -3.728  42.951  1.00  0.470          H  
ATOM   5849 1HG  GLN B 397     -13.419  -2.458  40.814  1.00  0.470          H  
ATOM   5850 2HG  GLN B 397     -11.748  -2.026  41.273  1.00  0.470          H  
ATOM   5851 1HE2 GLN B 397     -10.369  -5.100  40.227  1.00  0.470          H  
ATOM   5852 2HE2 GLN B 397     -10.090  -3.576  41.148  1.00  0.470          H  
ATOM   5853  N   ASP B 398     -15.172  -2.087  45.117  1.00  0.290          N  
ATOM   5854  CA  ASP B 398     -15.679  -2.211  46.477  1.00  0.280          C  
ATOM   5855  C   ASP B 398     -16.901  -3.115  46.536  1.00  0.340          C  
ATOM   5856  O   ASP B 398     -17.378  -3.582  45.506  1.00  0.410          O  
ATOM   5857  CB  ASP B 398     -16.037  -0.791  46.986  1.00  0.400          C  
ATOM   5858  CG  ASP B 398     -16.103  -0.594  48.520  1.00  0.400          C  
ATOM   5859  OD1 ASP B 398     -16.157  -1.575  49.219  1.00  0.400          O  
ATOM   5860  OD2 ASP B 398     -16.183   0.518  48.965  1.00  0.400          O  
ATOM   5861  H   ASP B 398     -15.801  -2.252  44.343  1.00  0.350          H  
ATOM   5862  HA  ASP B 398     -14.899  -2.638  47.104  1.00  0.340          H  
ATOM   5863 1HB  ASP B 398     -15.296  -0.085  46.596  1.00  0.480          H  
ATOM   5864 2HB  ASP B 398     -16.996  -0.497  46.561  1.00  0.480          H  
ATOM   5865  N   PHE B 399     -17.416  -3.305  47.747  1.00  0.320          N  
ATOM   5866  CA  PHE B 399     -18.608  -4.091  48.056  1.00  0.370          C  
ATOM   5867  C   PHE B 399     -19.797  -3.255  48.504  1.00  0.380          C  
ATOM   5868  O   PHE B 399     -20.869  -3.802  48.786  1.00  0.380          O  
ATOM   5869  CB  PHE B 399     -18.283  -5.088  49.166  1.00  0.500          C  
ATOM   5870  CG  PHE B 399     -17.360  -6.130  48.741  1.00  0.500          C  
ATOM   5871  CD1 PHE B 399     -16.016  -6.032  48.916  1.00  0.500          C  
ATOM   5872  CD2 PHE B 399     -17.852  -7.228  48.158  1.00  0.500          C  
ATOM   5873  CE1 PHE B 399     -15.195  -7.046  48.488  1.00  0.500          C  
ATOM   5874  CE2 PHE B 399     -17.045  -8.208  47.729  1.00  0.500          C  
ATOM   5875  CZ  PHE B 399     -15.712  -8.127  47.895  1.00  0.500          C  
ATOM   5876  H   PHE B 399     -16.917  -2.875  48.526  1.00  0.380          H  
ATOM   5877  HA  PHE B 399     -18.890  -4.634  47.168  1.00  0.440          H  
ATOM   5878 1HB  PHE B 399     -17.836  -4.558  50.016  1.00  0.600          H  
ATOM   5879 2HB  PHE B 399     -19.190  -5.556  49.520  1.00  0.600          H  
ATOM   5880  HD1 PHE B 399     -15.611  -5.147  49.395  1.00  0.600          H  
ATOM   5881  HD2 PHE B 399     -18.929  -7.317  48.021  1.00  0.600          H  
ATOM   5882  HE1 PHE B 399     -14.146  -6.988  48.619  1.00  0.600          H  
ATOM   5883  HE2 PHE B 399     -17.481  -9.068  47.245  1.00  0.600          H  
ATOM   5884  HZ  PHE B 399     -15.073  -8.927  47.549  1.00  0.600          H  
ATOM   5885  N   GLN B 400     -19.598  -1.936  48.602  1.00  0.390          N  
ATOM   5886  CA  GLN B 400     -20.616  -1.034  49.148  1.00  0.400          C  
ATOM   5887  C   GLN B 400     -21.583  -0.397  48.140  1.00  0.400          C  
ATOM   5888  O   GLN B 400     -22.738  -0.146  48.482  1.00  0.470          O  
ATOM   5889  CB  GLN B 400     -19.926   0.092  49.930  1.00  0.560          C  
ATOM   5890  CG  GLN B 400     -19.152  -0.383  51.157  1.00  0.560          C  
ATOM   5891  CD  GLN B 400     -18.503   0.761  51.942  1.00  0.560          C  
ATOM   5892  OE1 GLN B 400     -19.089   1.251  52.916  1.00  0.560          O  
ATOM   5893  NE2 GLN B 400     -17.317   1.198  51.522  1.00  0.560          N  
ATOM   5894  H   GLN B 400     -18.692  -1.573  48.330  1.00  0.470          H  
ATOM   5895  HA  GLN B 400     -21.218  -1.611  49.849  1.00  0.480          H  
ATOM   5896 1HB  GLN B 400     -19.219   0.609  49.277  1.00  0.670          H  
ATOM   5897 2HB  GLN B 400     -20.666   0.820  50.254  1.00  0.670          H  
ATOM   5898 1HG  GLN B 400     -19.831  -0.915  51.819  1.00  0.670          H  
ATOM   5899 2HG  GLN B 400     -18.354  -1.053  50.826  1.00  0.670          H  
ATOM   5900 1HE2 GLN B 400     -16.860   1.944  51.997  1.00  0.670          H  
ATOM   5901 2HE2 GLN B 400     -16.864   0.788  50.685  1.00  0.670          H  
ATOM   5902  N   HIS B 401     -21.134  -0.117  46.919  1.00  0.370          N  
ATOM   5903  CA  HIS B 401     -22.008   0.560  45.956  1.00  0.370          C  
ATOM   5904  C   HIS B 401     -21.619   0.297  44.515  1.00  0.380          C  
ATOM   5905  O   HIS B 401     -20.444   0.377  44.149  1.00  0.370          O  
ATOM   5906  CB  HIS B 401     -22.023   2.072  46.188  1.00  0.520          C  
ATOM   5907  CG  HIS B 401     -22.967   2.794  45.269  1.00  0.520          C  
ATOM   5908  ND1 HIS B 401     -24.339   2.709  45.391  1.00  0.520          N  
ATOM   5909  CD2 HIS B 401     -22.733   3.606  44.213  1.00  0.520          C  
ATOM   5910  CE1 HIS B 401     -24.908   3.443  44.450  1.00  0.520          C  
ATOM   5911  NE2 HIS B 401     -23.956   3.996  43.723  1.00  0.520          N  
ATOM   5912  H   HIS B 401     -20.187  -0.352  46.667  1.00  0.440          H  
ATOM   5913  HA  HIS B 401     -23.027   0.199  46.087  1.00  0.440          H  
ATOM   5914 1HB  HIS B 401     -22.317   2.282  47.217  1.00  0.620          H  
ATOM   5915 2HB  HIS B 401     -21.023   2.474  46.040  1.00  0.620          H  
ATOM   5916  HD2 HIS B 401     -21.756   3.894  43.825  1.00  0.620          H  
ATOM   5917  HE1 HIS B 401     -25.979   3.569  44.300  1.00  0.620          H  
ATOM   5918  HE2 HIS B 401     -24.099   4.610  42.932  1.00  0.620          H  
ATOM   5919  N   GLY B 402     -22.622  -0.044  43.692  1.00  0.400          N  
ATOM   5920  CA  GLY B 402     -22.402  -0.308  42.269  1.00  0.420          C  
ATOM   5921  C   GLY B 402     -21.710  -1.656  42.091  1.00  0.410          C  
ATOM   5922  O   GLY B 402     -21.099  -1.925  41.057  1.00  0.400          O  
ATOM   5923  H   GLY B 402     -23.564  -0.086  44.064  1.00  0.480          H  
ATOM   5924 1HA  GLY B 402     -23.356  -0.298  41.744  1.00  0.500          H  
ATOM   5925 2HA  GLY B 402     -21.789   0.485  41.844  1.00  0.500          H  
ATOM   5926  N   TYR B 403     -21.812  -2.481  43.128  1.00  0.420          N  
ATOM   5927  CA  TYR B 403     -21.147  -3.768  43.242  1.00  0.410          C  
ATOM   5928  C   TYR B 403     -21.402  -4.820  42.166  1.00  0.390          C  
ATOM   5929  O   TYR B 403     -20.451  -5.286  41.519  1.00  0.380          O  
ATOM   5930  CB  TYR B 403     -21.542  -4.312  44.613  1.00  0.580          C  
ATOM   5931  CG  TYR B 403     -21.087  -5.653  44.893  1.00  0.580          C  
ATOM   5932  CD1 TYR B 403     -19.782  -5.847  44.983  1.00  0.580          C  
ATOM   5933  CD2 TYR B 403     -21.972  -6.691  45.129  1.00  0.580          C  
ATOM   5934  CE1 TYR B 403     -19.302  -7.014  45.288  1.00  0.580          C  
ATOM   5935  CE2 TYR B 403     -21.458  -7.927  45.455  1.00  0.580          C  
ATOM   5936  CZ  TYR B 403     -20.098  -8.058  45.538  1.00  0.580          C  
ATOM   5937  OH  TYR B 403     -19.492  -9.221  45.864  1.00  0.580          O  
ATOM   5938  H   TYR B 403     -22.362  -2.156  43.907  1.00  0.500          H  
ATOM   5939  HA  TYR B 403     -20.074  -3.569  43.241  1.00  0.490          H  
ATOM   5940 1HB  TYR B 403     -21.136  -3.653  45.388  1.00  0.690          H  
ATOM   5941 2HB  TYR B 403     -22.625  -4.294  44.714  1.00  0.690          H  
ATOM   5942  HD1 TYR B 403     -19.101  -5.030  44.803  1.00  0.690          H  
ATOM   5943  HD2 TYR B 403     -23.047  -6.532  45.069  1.00  0.690          H  
ATOM   5944  HE1 TYR B 403     -18.261  -7.128  45.355  1.00  0.690          H  
ATOM   5945  HE2 TYR B 403     -22.116  -8.778  45.658  1.00  0.690          H  
ATOM   5946  HH  TYR B 403     -20.097  -9.970  45.776  1.00  0.690          H  
ATOM   5947  N   ALA B 404     -22.660  -5.211  42.001  1.00  0.380          N  
ATOM   5948  CA  ALA B 404     -23.109  -6.196  41.012  1.00  0.350          C  
ATOM   5949  C   ALA B 404     -22.411  -7.559  41.047  1.00  0.330          C  
ATOM   5950  O   ALA B 404     -22.619  -8.354  40.135  1.00  0.300          O  
ATOM   5951  CB  ALA B 404     -22.902  -5.636  39.635  1.00  0.500          C  
ATOM   5952  H   ALA B 404     -23.355  -4.770  42.584  1.00  0.460          H  
ATOM   5953  HA  ALA B 404     -24.166  -6.370  41.170  1.00  0.420          H  
ATOM   5954 1HB  ALA B 404     -23.258  -6.333  38.942  1.00  0.600          H  
ATOM   5955 2HB  ALA B 404     -23.429  -4.716  39.535  1.00  0.600          H  
ATOM   5956 3HB  ALA B 404     -21.856  -5.477  39.466  1.00  0.600          H  
ATOM   5957  N   GLY B 405     -21.598  -7.845  42.054  1.00  0.360          N  
ATOM   5958  CA  GLY B 405     -20.898  -9.120  42.119  1.00  0.360          C  
ATOM   5959  C   GLY B 405     -19.788  -9.214  41.068  1.00  0.390          C  
ATOM   5960  O   GLY B 405     -19.418 -10.322  40.681  1.00  0.410          O  
ATOM   5961  H   GLY B 405     -21.463  -7.172  42.797  1.00  0.430          H  
ATOM   5962 1HA  GLY B 405     -20.468  -9.260  43.105  1.00  0.430          H  
ATOM   5963 2HA  GLY B 405     -21.603  -9.935  41.975  1.00  0.430          H  
ATOM   5964  N   VAL B 406     -19.269  -8.076  40.559  1.00  0.400          N  
ATOM   5965  CA  VAL B 406     -18.293  -8.195  39.469  1.00  0.440          C  
ATOM   5966  C   VAL B 406     -16.962  -7.519  39.813  1.00  0.330          C  
ATOM   5967  O   VAL B 406     -16.932  -6.324  40.138  1.00  0.330          O  
ATOM   5968  CB  VAL B 406     -18.803  -7.447  38.197  1.00  0.600          C  
ATOM   5969  CG1 VAL B 406     -17.884  -7.708  37.011  1.00  0.600          C  
ATOM   5970  CG2 VAL B 406     -20.128  -7.795  37.868  1.00  0.600          C  
ATOM   5971  H   VAL B 406     -19.555  -7.151  40.910  1.00  0.480          H  
ATOM   5972  HA  VAL B 406     -18.109  -9.248  39.251  1.00  0.530          H  
ATOM   5973  HB  VAL B 406     -18.758  -6.378  38.409  1.00  0.720          H  
ATOM   5974 1HG1 VAL B 406     -18.223  -7.135  36.142  1.00  0.720          H  
ATOM   5975 2HG1 VAL B 406     -16.901  -7.461  37.229  1.00  0.720          H  
ATOM   5976 3HG1 VAL B 406     -17.923  -8.772  36.778  1.00  0.720          H  
ATOM   5977 1HG2 VAL B 406     -20.435  -7.237  37.014  1.00  0.720          H  
ATOM   5978 2HG2 VAL B 406     -20.117  -8.806  37.654  1.00  0.720          H  
ATOM   5979 3HG2 VAL B 406     -20.787  -7.585  38.682  1.00  0.720          H  
ATOM   5980  N   PHE B 407     -15.864  -8.259  39.660  1.00  0.260          N  
ATOM   5981  CA  PHE B 407     -14.513  -7.722  39.878  1.00  0.210          C  
ATOM   5982  C   PHE B 407     -13.609  -7.932  38.678  1.00  0.230          C  
ATOM   5983  O   PHE B 407     -13.809  -8.869  37.905  1.00  0.250          O  
ATOM   5984  CB  PHE B 407     -13.855  -8.311  41.121  1.00  0.310          C  
ATOM   5985  CG  PHE B 407     -14.514  -7.887  42.360  1.00  0.310          C  
ATOM   5986  CD1 PHE B 407     -15.510  -8.633  42.955  1.00  0.310          C  
ATOM   5987  CD2 PHE B 407     -14.133  -6.692  42.940  1.00  0.310          C  
ATOM   5988  CE1 PHE B 407     -16.094  -8.181  44.109  1.00  0.310          C  
ATOM   5989  CE2 PHE B 407     -14.720  -6.237  44.085  1.00  0.310          C  
ATOM   5990  CZ  PHE B 407     -15.686  -6.967  44.668  1.00  0.310          C  
ATOM   5991  H   PHE B 407     -15.988  -9.242  39.384  1.00  0.310          H  
ATOM   5992  HA  PHE B 407     -14.599  -6.648  40.043  1.00  0.250          H  
ATOM   5993 1HB  PHE B 407     -13.878  -9.396  41.069  1.00  0.380          H  
ATOM   5994 2HB  PHE B 407     -12.810  -8.000  41.163  1.00  0.380          H  
ATOM   5995  HD1 PHE B 407     -15.825  -9.577  42.502  1.00  0.380          H  
ATOM   5996  HD2 PHE B 407     -13.347  -6.105  42.465  1.00  0.380          H  
ATOM   5997  HE1 PHE B 407     -16.879  -8.767  44.585  1.00  0.380          H  
ATOM   5998  HE2 PHE B 407     -14.413  -5.291  44.532  1.00  0.380          H  
ATOM   5999  HZ  PHE B 407     -16.143  -6.587  45.577  1.00  0.380          H  
ATOM   6000  N   HIS B 408     -12.594  -7.086  38.521  1.00  0.260          N  
ATOM   6001  CA  HIS B 408     -11.670  -7.328  37.420  1.00  0.370          C  
ATOM   6002  C   HIS B 408     -10.231  -7.093  37.802  1.00  0.250          C  
ATOM   6003  O   HIS B 408      -9.903  -6.316  38.707  1.00  0.190          O  
ATOM   6004  CB  HIS B 408     -12.015  -6.466  36.209  1.00  0.470          C  
ATOM   6005  CG  HIS B 408     -11.760  -4.991  36.380  1.00  0.470          C  
ATOM   6006  ND1 HIS B 408     -12.527  -4.190  37.187  1.00  0.470          N  
ATOM   6007  CD2 HIS B 408     -10.865  -4.174  35.784  1.00  0.470          C  
ATOM   6008  CE1 HIS B 408     -12.101  -2.947  37.111  1.00  0.470          C  
ATOM   6009  NE2 HIS B 408     -11.096  -2.900  36.261  1.00  0.470          N  
ATOM   6010  H   HIS B 408     -12.483  -6.294  39.158  1.00  0.310          H  
ATOM   6011  HA  HIS B 408     -11.743  -8.367  37.118  1.00  0.440          H  
ATOM   6012 1HB  HIS B 408     -11.418  -6.805  35.359  1.00  0.570          H  
ATOM   6013 2HB  HIS B 408     -13.025  -6.628  35.949  1.00  0.570          H  
ATOM   6014  HD1 HIS B 408     -13.388  -4.450  37.636  1.00  0.570          H  
ATOM   6015  HD2 HIS B 408     -10.070  -4.352  35.051  1.00  0.570          H  
ATOM   6016  HE1 HIS B 408     -12.588  -2.167  37.694  1.00  0.570          H  
ATOM   6017  N   PHE B 409      -9.364  -7.812  37.094  1.00  0.230          N  
ATOM   6018  CA  PHE B 409      -7.932  -7.764  37.312  1.00  0.170          C  
ATOM   6019  C   PHE B 409      -7.147  -7.628  36.012  1.00  0.120          C  
ATOM   6020  O   PHE B 409      -7.617  -8.001  34.933  1.00  0.200          O  
ATOM   6021  CB  PHE B 409      -7.536  -9.010  38.096  1.00  0.260          C  
ATOM   6022  CG  PHE B 409      -8.249  -9.065  39.427  1.00  0.260          C  
ATOM   6023  CD1 PHE B 409      -9.486  -9.690  39.569  1.00  0.260          C  
ATOM   6024  CD2 PHE B 409      -7.705  -8.467  40.517  1.00  0.260          C  
ATOM   6025  CE1 PHE B 409     -10.127  -9.690  40.765  1.00  0.260          C  
ATOM   6026  CE2 PHE B 409      -8.344  -8.478  41.723  1.00  0.260          C  
ATOM   6027  CZ  PHE B 409      -9.543  -9.074  41.845  1.00  0.260          C  
ATOM   6028  H   PHE B 409      -9.741  -8.450  36.388  1.00  0.280          H  
ATOM   6029  HA  PHE B 409      -7.708  -6.894  37.926  1.00  0.200          H  
ATOM   6030 1HB  PHE B 409      -7.796  -9.890  37.529  1.00  0.310          H  
ATOM   6031 2HB  PHE B 409      -6.458  -9.013  38.271  1.00  0.310          H  
ATOM   6032  HD1 PHE B 409      -9.952 -10.164  38.706  1.00  0.310          H  
ATOM   6033  HD2 PHE B 409      -6.747  -7.973  40.405  1.00  0.310          H  
ATOM   6034  HE1 PHE B 409     -11.096 -10.174  40.858  1.00  0.310          H  
ATOM   6035  HE2 PHE B 409      -7.899  -8.009  42.584  1.00  0.310          H  
ATOM   6036  HZ  PHE B 409     -10.029  -9.057  42.799  1.00  0.310          H  
ATOM   6037  N   GLN B 410      -5.935  -7.092  36.123  1.00  0.060          N  
ATOM   6038  CA  GLN B 410      -5.032  -6.893  34.991  1.00  0.110          C  
ATOM   6039  C   GLN B 410      -3.887  -7.897  35.014  1.00  0.200          C  
ATOM   6040  O   GLN B 410      -3.066  -7.910  35.926  1.00  0.510          O  
ATOM   6041  CB  GLN B 410      -4.469  -5.476  35.028  1.00  0.130          C  
ATOM   6042  CG  GLN B 410      -5.517  -4.377  34.906  1.00  0.130          C  
ATOM   6043  CD  GLN B 410      -4.901  -2.984  34.791  1.00  0.130          C  
ATOM   6044  OE1 GLN B 410      -3.826  -2.815  34.212  1.00  0.130          O  
ATOM   6045  NE2 GLN B 410      -5.583  -1.977  35.326  1.00  0.130          N  
ATOM   6046  H   GLN B 410      -5.613  -6.818  37.049  1.00  0.070          H  
ATOM   6047  HA  GLN B 410      -5.589  -7.037  34.063  1.00  0.130          H  
ATOM   6048 1HB  GLN B 410      -3.987  -5.329  35.978  1.00  0.160          H  
ATOM   6049 2HB  GLN B 410      -3.710  -5.354  34.265  1.00  0.160          H  
ATOM   6050 1HG  GLN B 410      -6.157  -4.559  34.051  1.00  0.160          H  
ATOM   6051 2HG  GLN B 410      -6.117  -4.400  35.813  1.00  0.160          H  
ATOM   6052 1HE2 GLN B 410      -5.224  -1.043  35.273  1.00  0.160          H  
ATOM   6053 2HE2 GLN B 410      -6.459  -2.147  35.775  1.00  0.160          H  
ATOM   6054  N   LEU B 411      -3.860  -8.779  34.033  1.00  0.190          N  
ATOM   6055  CA  LEU B 411      -2.868  -9.838  33.997  1.00  0.240          C  
ATOM   6056  C   LEU B 411      -1.944  -9.692  32.774  1.00  0.240          C  
ATOM   6057  O   LEU B 411      -2.403  -9.356  31.683  1.00  0.240          O  
ATOM   6058  CB  LEU B 411      -3.648 -11.169  33.980  1.00  0.320          C  
ATOM   6059  CG  LEU B 411      -4.380 -11.636  35.358  1.00  0.320          C  
ATOM   6060  CD1 LEU B 411      -5.600 -10.846  35.714  1.00  0.320          C  
ATOM   6061  CD2 LEU B 411      -4.839 -13.029  35.219  1.00  0.320          C  
ATOM   6062  H   LEU B 411      -4.573  -8.734  33.299  1.00  0.230          H  
ATOM   6063  HA  LEU B 411      -2.255  -9.787  34.898  1.00  0.290          H  
ATOM   6064 1HB  LEU B 411      -4.422 -11.087  33.212  1.00  0.380          H  
ATOM   6065 2HB  LEU B 411      -2.952 -11.956  33.689  1.00  0.380          H  
ATOM   6066  HG  LEU B 411      -3.697 -11.531  36.154  1.00  0.380          H  
ATOM   6067 1HD1 LEU B 411      -6.016 -11.250  36.633  1.00  0.380          H  
ATOM   6068 2HD1 LEU B 411      -5.371  -9.845  35.876  1.00  0.380          H  
ATOM   6069 3HD1 LEU B 411      -6.318 -10.922  34.925  1.00  0.380          H  
ATOM   6070 1HD2 LEU B 411      -5.307 -13.319  36.147  1.00  0.380          H  
ATOM   6071 2HD2 LEU B 411      -5.548 -13.088  34.438  1.00  0.380          H  
ATOM   6072 3HD2 LEU B 411      -4.012 -13.683  34.996  1.00  0.380          H  
ATOM   6073  N   TRP B 412      -0.641  -9.902  32.942  1.00  0.230          N  
ATOM   6074  CA  TRP B 412       0.269  -9.841  31.803  1.00  0.230          C  
ATOM   6075  C   TRP B 412       0.334 -11.225  31.177  1.00  0.230          C  
ATOM   6076  O   TRP B 412       0.421 -12.222  31.887  1.00  0.280          O  
ATOM   6077  CB  TRP B 412       1.638  -9.373  32.269  1.00  0.320          C  
ATOM   6078  CG  TRP B 412       2.679  -9.187  31.238  1.00  0.320          C  
ATOM   6079  CD1 TRP B 412       2.926  -8.058  30.531  1.00  0.320          C  
ATOM   6080  CD2 TRP B 412       3.674 -10.144  30.823  1.00  0.320          C  
ATOM   6081  NE1 TRP B 412       4.015  -8.237  29.729  1.00  0.320          N  
ATOM   6082  CE2 TRP B 412       4.490  -9.508  29.907  1.00  0.320          C  
ATOM   6083  CE3 TRP B 412       3.940 -11.455  31.160  1.00  0.320          C  
ATOM   6084  CZ2 TRP B 412       5.575 -10.145  29.331  1.00  0.320          C  
ATOM   6085  CZ3 TRP B 412       5.018 -12.097  30.558  1.00  0.320          C  
ATOM   6086  CH2 TRP B 412       5.814 -11.456  29.674  1.00  0.320          C  
ATOM   6087  H   TRP B 412      -0.254 -10.135  33.862  1.00  0.280          H  
ATOM   6088  HA  TRP B 412      -0.111  -9.138  31.067  1.00  0.280          H  
ATOM   6089 1HB  TRP B 412       1.530  -8.433  32.783  1.00  0.390          H  
ATOM   6090 2HB  TRP B 412       2.024 -10.069  32.994  1.00  0.390          H  
ATOM   6091  HD1 TRP B 412       2.360  -7.147  30.605  1.00  0.390          H  
ATOM   6092  HE1 TRP B 412       4.407  -7.531  29.113  1.00  0.390          H  
ATOM   6093  HE3 TRP B 412       3.312 -11.984  31.883  1.00  0.390          H  
ATOM   6094  HZ2 TRP B 412       6.217  -9.647  28.616  1.00  0.390          H  
ATOM   6095  HZ3 TRP B 412       5.207 -13.131  30.831  1.00  0.390          H  
ATOM   6096  HH2 TRP B 412       6.656 -11.985  29.225  1.00  0.390          H  
ATOM   6097  N   GLN B 413       0.301 -11.302  29.860  1.00  0.200          N  
ATOM   6098  CA  GLN B 413       0.400 -12.572  29.178  1.00  0.160          C  
ATOM   6099  C   GLN B 413       1.322 -12.488  27.960  1.00  0.140          C  
ATOM   6100  O   GLN B 413       0.977 -11.930  26.913  1.00  0.160          O  
ATOM   6101  CB  GLN B 413      -1.016 -13.037  28.788  1.00  0.240          C  
ATOM   6102  CG  GLN B 413      -1.072 -14.388  28.150  1.00  0.240          C  
ATOM   6103  CD  GLN B 413      -2.464 -14.911  27.888  1.00  0.240          C  
ATOM   6104  OE1 GLN B 413      -3.203 -14.390  27.052  1.00  0.240          O  
ATOM   6105  NE2 GLN B 413      -2.829 -15.974  28.592  1.00  0.240          N  
ATOM   6106  H   GLN B 413       0.181 -10.457  29.315  1.00  0.240          H  
ATOM   6107  HA  GLN B 413       0.828 -13.302  29.865  1.00  0.190          H  
ATOM   6108 1HB  GLN B 413      -1.644 -13.056  29.676  1.00  0.290          H  
ATOM   6109 2HB  GLN B 413      -1.454 -12.314  28.097  1.00  0.290          H  
ATOM   6110 1HG  GLN B 413      -0.606 -14.281  27.190  1.00  0.290          H  
ATOM   6111 2HG  GLN B 413      -0.533 -15.104  28.768  1.00  0.290          H  
ATOM   6112 1HE2 GLN B 413      -3.736 -16.390  28.451  1.00  0.290          H  
ATOM   6113 2HE2 GLN B 413      -2.201 -16.380  29.255  1.00  0.290          H  
ATOM   6114  N   PHE B 414       2.501 -13.065  28.110  1.00  0.110          N  
ATOM   6115  CA  PHE B 414       3.526 -13.120  27.073  1.00  0.110          C  
ATOM   6116  C   PHE B 414       3.735 -11.838  26.265  1.00  0.100          C  
ATOM   6117  O   PHE B 414       3.811 -11.892  25.041  1.00  0.130          O  
ATOM   6118  CB  PHE B 414       3.205 -14.245  26.125  1.00  0.150          C  
ATOM   6119  CG  PHE B 414       2.933 -15.501  26.844  1.00  0.150          C  
ATOM   6120  CD1 PHE B 414       1.668 -16.013  26.870  1.00  0.150          C  
ATOM   6121  CD2 PHE B 414       3.912 -16.146  27.515  1.00  0.150          C  
ATOM   6122  CE1 PHE B 414       1.381 -17.148  27.565  1.00  0.150          C  
ATOM   6123  CE2 PHE B 414       3.650 -17.294  28.211  1.00  0.150          C  
ATOM   6124  CZ  PHE B 414       2.374 -17.799  28.243  1.00  0.150          C  
ATOM   6125  H   PHE B 414       2.661 -13.554  28.985  1.00  0.130          H  
ATOM   6126  HA  PHE B 414       4.472 -13.348  27.565  1.00  0.130          H  
ATOM   6127 1HB  PHE B 414       2.343 -13.982  25.555  1.00  0.180          H  
ATOM   6128 2HB  PHE B 414       4.040 -14.406  25.442  1.00  0.180          H  
ATOM   6129  HD1 PHE B 414       0.892 -15.501  26.325  1.00  0.180          H  
ATOM   6130  HD2 PHE B 414       4.903 -15.743  27.484  1.00  0.180          H  
ATOM   6131  HE1 PHE B 414       0.362 -17.531  27.578  1.00  0.180          H  
ATOM   6132  HE2 PHE B 414       4.452 -17.805  28.726  1.00  0.180          H  
ATOM   6133  HZ  PHE B 414       2.158 -18.713  28.796  1.00  0.180          H  
ATOM   6134  N   GLY B 415       3.874 -10.711  26.924  1.00  0.070          N  
ATOM   6135  CA  GLY B 415       4.143  -9.435  26.265  1.00  0.070          C  
ATOM   6136  C   GLY B 415       2.957  -8.486  26.188  1.00  0.080          C  
ATOM   6137  O   GLY B 415       3.147  -7.297  25.914  1.00  0.070          O  
ATOM   6138  H   GLY B 415       3.791 -10.742  27.931  1.00  0.080          H  
ATOM   6139 1HA  GLY B 415       4.963  -8.935  26.771  1.00  0.080          H  
ATOM   6140 2HA  GLY B 415       4.491  -9.632  25.253  1.00  0.080          H  
ATOM   6141  N   ARG B 416       1.742  -8.961  26.456  1.00  0.150          N  
ATOM   6142  CA  ARG B 416       0.592  -8.056  26.399  1.00  0.190          C  
ATOM   6143  C   ARG B 416      -0.287  -8.142  27.640  1.00  0.190          C  
ATOM   6144  O   ARG B 416      -0.412  -9.186  28.267  1.00  0.190          O  
ATOM   6145  CB  ARG B 416      -0.245  -8.359  25.162  1.00  0.250          C  
ATOM   6146  CG  ARG B 416       0.482  -8.141  23.816  1.00  0.250          C  
ATOM   6147  CD  ARG B 416       0.749  -6.698  23.496  1.00  0.250          C  
ATOM   6148  NE  ARG B 416       1.390  -6.568  22.203  1.00  0.250          N  
ATOM   6149  CZ  ARG B 416       2.731  -6.617  21.995  1.00  0.250          C  
ATOM   6150  NH1 ARG B 416       3.582  -6.787  23.000  1.00  0.250          N  
ATOM   6151  NH2 ARG B 416       3.204  -6.496  20.764  1.00  0.250          N  
ATOM   6152  H   ARG B 416       1.608  -9.960  26.645  1.00  0.180          H  
ATOM   6153  HA  ARG B 416       0.953  -7.030  26.339  1.00  0.230          H  
ATOM   6154 1HB  ARG B 416      -0.563  -9.400  25.196  1.00  0.300          H  
ATOM   6155 2HB  ARG B 416      -1.139  -7.752  25.172  1.00  0.300          H  
ATOM   6156 1HG  ARG B 416       1.427  -8.677  23.813  1.00  0.300          H  
ATOM   6157 2HG  ARG B 416      -0.144  -8.536  23.019  1.00  0.300          H  
ATOM   6158 1HD  ARG B 416      -0.199  -6.161  23.452  1.00  0.300          H  
ATOM   6159 2HD  ARG B 416       1.379  -6.233  24.244  1.00  0.300          H  
ATOM   6160  HE  ARG B 416       0.790  -6.434  21.398  1.00  0.300          H  
ATOM   6161 1HH1 ARG B 416       3.265  -6.889  23.981  1.00  0.300          H  
ATOM   6162 2HH1 ARG B 416       4.571  -6.818  22.813  1.00  0.300          H  
ATOM   6163 1HH2 ARG B 416       2.571  -6.378  19.988  1.00  0.300          H  
ATOM   6164 2HH2 ARG B 416       4.197  -6.541  20.595  1.00  0.300          H  
ATOM   6165  N   TRP B 417      -0.887  -7.028  28.006  1.00  0.190          N  
ATOM   6166  CA  TRP B 417      -1.805  -6.992  29.141  1.00  0.190          C  
ATOM   6167  C   TRP B 417      -3.256  -7.361  28.788  1.00  0.180          C  
ATOM   6168  O   TRP B 417      -3.795  -6.941  27.762  1.00  0.180          O  
ATOM   6169  CB  TRP B 417      -1.743  -5.618  29.783  1.00  0.270          C  
ATOM   6170  CG  TRP B 417      -0.495  -5.356  30.513  1.00  0.270          C  
ATOM   6171  CD1 TRP B 417       0.609  -4.701  30.067  1.00  0.270          C  
ATOM   6172  CD2 TRP B 417      -0.224  -5.723  31.884  1.00  0.270          C  
ATOM   6173  NE1 TRP B 417       1.556  -4.646  31.067  1.00  0.270          N  
ATOM   6174  CE2 TRP B 417       1.057  -5.267  32.183  1.00  0.270          C  
ATOM   6175  CE3 TRP B 417      -0.962  -6.387  32.868  1.00  0.270          C  
ATOM   6176  CZ2 TRP B 417       1.626  -5.457  33.425  1.00  0.270          C  
ATOM   6177  CZ3 TRP B 417      -0.388  -6.578  34.118  1.00  0.270          C  
ATOM   6178  CH2 TRP B 417       0.869  -6.128  34.384  1.00  0.270          C  
ATOM   6179  H   TRP B 417      -0.704  -6.178  27.468  1.00  0.230          H  
ATOM   6180  HA  TRP B 417      -1.457  -7.710  29.879  1.00  0.230          H  
ATOM   6181 1HB  TRP B 417      -1.889  -4.837  29.031  1.00  0.320          H  
ATOM   6182 2HB  TRP B 417      -2.515  -5.544  30.495  1.00  0.320          H  
ATOM   6183  HD1 TRP B 417       0.725  -4.281  29.064  1.00  0.320          H  
ATOM   6184  HE1 TRP B 417       2.470  -4.214  31.002  1.00  0.320          H  
ATOM   6185  HE3 TRP B 417      -1.967  -6.747  32.661  1.00  0.320          H  
ATOM   6186  HZ2 TRP B 417       2.629  -5.095  33.667  1.00  0.320          H  
ATOM   6187  HZ3 TRP B 417      -0.963  -7.095  34.888  1.00  0.320          H  
ATOM   6188  HH2 TRP B 417       1.287  -6.292  35.375  1.00  0.320          H  
ATOM   6189  N   MET B 418      -3.903  -8.111  29.666  1.00  0.180          N  
ATOM   6190  CA  MET B 418      -5.291  -8.502  29.484  1.00  0.190          C  
ATOM   6191  C   MET B 418      -6.153  -8.366  30.740  1.00  0.210          C  
ATOM   6192  O   MET B 418      -5.738  -8.709  31.850  1.00  0.300          O  
ATOM   6193  CB  MET B 418      -5.301  -9.927  28.942  1.00  0.260          C  
ATOM   6194  CG  MET B 418      -6.653 -10.543  28.738  1.00  0.260          C  
ATOM   6195  SD  MET B 418      -6.544 -12.151  27.985  1.00  0.260          S  
ATOM   6196  CE  MET B 418      -6.476 -11.694  26.268  1.00  0.260          C  
ATOM   6197  H   MET B 418      -3.397  -8.469  30.474  1.00  0.220          H  
ATOM   6198  HA  MET B 418      -5.732  -7.855  28.733  1.00  0.230          H  
ATOM   6199 1HB  MET B 418      -4.768  -9.947  27.997  1.00  0.310          H  
ATOM   6200 2HB  MET B 418      -4.750 -10.572  29.634  1.00  0.310          H  
ATOM   6201 1HG  MET B 418      -7.156 -10.646  29.699  1.00  0.310          H  
ATOM   6202 2HG  MET B 418      -7.262  -9.908  28.105  1.00  0.310          H  
ATOM   6203 1HE  MET B 418      -6.408 -12.592  25.657  1.00  0.310          H  
ATOM   6204 2HE  MET B 418      -7.381 -11.143  26.000  1.00  0.310          H  
ATOM   6205 3HE  MET B 418      -5.604 -11.070  26.082  1.00  0.310          H  
ATOM   6206  N   ASP B 419      -7.367  -7.866  30.539  1.00  0.170          N  
ATOM   6207  CA  ASP B 419      -8.378  -7.749  31.573  1.00  0.210          C  
ATOM   6208  C   ASP B 419      -9.124  -9.045  31.768  1.00  0.190          C  
ATOM   6209  O   ASP B 419      -9.622  -9.664  30.818  1.00  0.180          O  
ATOM   6210  CB  ASP B 419      -9.408  -6.653  31.267  1.00  0.280          C  
ATOM   6211  CG  ASP B 419      -8.916  -5.258  31.507  1.00  0.280          C  
ATOM   6212  OD1 ASP B 419      -8.336  -5.038  32.535  1.00  0.280          O  
ATOM   6213  OD2 ASP B 419      -9.138  -4.416  30.679  1.00  0.280          O  
ATOM   6214  H   ASP B 419      -7.615  -7.585  29.598  1.00  0.200          H  
ATOM   6215  HA  ASP B 419      -7.883  -7.498  32.511  1.00  0.250          H  
ATOM   6216 1HB  ASP B 419      -9.698  -6.733  30.222  1.00  0.330          H  
ATOM   6217 2HB  ASP B 419     -10.303  -6.823  31.867  1.00  0.330          H  
ATOM   6218  N   VAL B 420      -9.212  -9.460  33.011  1.00  0.210          N  
ATOM   6219  CA  VAL B 420      -9.954 -10.656  33.346  1.00  0.230          C  
ATOM   6220  C   VAL B 420     -11.050 -10.292  34.328  1.00  0.280          C  
ATOM   6221  O   VAL B 420     -10.791  -9.715  35.385  1.00  0.400          O  
ATOM   6222  CB  VAL B 420      -9.007 -11.737  33.902  1.00  0.310          C  
ATOM   6223  CG1 VAL B 420      -9.771 -13.008  34.297  1.00  0.310          C  
ATOM   6224  CG2 VAL B 420      -7.967 -12.068  32.823  1.00  0.310          C  
ATOM   6225  H   VAL B 420      -8.742  -8.902  33.734  1.00  0.250          H  
ATOM   6226  HA  VAL B 420     -10.420 -11.048  32.443  1.00  0.280          H  
ATOM   6227  HB  VAL B 420      -8.522 -11.358  34.794  1.00  0.380          H  
ATOM   6228 1HG1 VAL B 420      -9.070 -13.749  34.684  1.00  0.380          H  
ATOM   6229 2HG1 VAL B 420     -10.507 -12.781  35.066  1.00  0.380          H  
ATOM   6230 3HG1 VAL B 420     -10.272 -13.412  33.423  1.00  0.380          H  
ATOM   6231 1HG2 VAL B 420      -7.306 -12.804  33.190  1.00  0.380          H  
ATOM   6232 2HG2 VAL B 420      -8.466 -12.447  31.952  1.00  0.380          H  
ATOM   6233 3HG2 VAL B 420      -7.396 -11.178  32.554  1.00  0.380          H  
ATOM   6234  N   VAL B 421     -12.285 -10.596  33.952  1.00  0.190          N  
ATOM   6235  CA  VAL B 421     -13.452 -10.283  34.771  1.00  0.200          C  
ATOM   6236  C   VAL B 421     -13.925 -11.540  35.473  1.00  0.220          C  
ATOM   6237  O   VAL B 421     -14.057 -12.575  34.836  1.00  0.240          O  
ATOM   6238  CB  VAL B 421     -14.607  -9.713  33.899  1.00  0.280          C  
ATOM   6239  CG1 VAL B 421     -15.837  -9.416  34.776  1.00  0.280          C  
ATOM   6240  CG2 VAL B 421     -14.148  -8.447  33.181  1.00  0.280          C  
ATOM   6241  H   VAL B 421     -12.411 -11.058  33.058  1.00  0.230          H  
ATOM   6242  HA  VAL B 421     -13.176  -9.546  35.523  1.00  0.240          H  
ATOM   6243  HB  VAL B 421     -14.900 -10.457  33.158  1.00  0.330          H  
ATOM   6244 1HG1 VAL B 421     -16.640  -9.026  34.168  1.00  0.330          H  
ATOM   6245 2HG1 VAL B 421     -16.182 -10.319  35.269  1.00  0.330          H  
ATOM   6246 3HG1 VAL B 421     -15.560  -8.682  35.525  1.00  0.330          H  
ATOM   6247 1HG2 VAL B 421     -14.961  -8.069  32.564  1.00  0.330          H  
ATOM   6248 2HG2 VAL B 421     -13.864  -7.707  33.914  1.00  0.330          H  
ATOM   6249 3HG2 VAL B 421     -13.294  -8.672  32.543  1.00  0.330          H  
ATOM   6250  N   VAL B 422     -14.147 -11.470  36.778  1.00  0.210          N  
ATOM   6251  CA  VAL B 422     -14.625 -12.630  37.528  1.00  0.230          C  
ATOM   6252  C   VAL B 422     -15.846 -12.302  38.374  1.00  0.260          C  
ATOM   6253  O   VAL B 422     -16.065 -11.149  38.760  1.00  0.290          O  
ATOM   6254  CB  VAL B 422     -13.515 -13.169  38.478  1.00  0.310          C  
ATOM   6255  CG1 VAL B 422     -12.323 -13.628  37.695  1.00  0.310          C  
ATOM   6256  CG2 VAL B 422     -13.064 -12.070  39.492  1.00  0.310          C  
ATOM   6257  H   VAL B 422     -14.006 -10.568  37.236  1.00  0.250          H  
ATOM   6258  HA  VAL B 422     -14.899 -13.416  36.820  1.00  0.280          H  
ATOM   6259  HB  VAL B 422     -13.908 -14.015  39.020  1.00  0.380          H  
ATOM   6260 1HG1 VAL B 422     -11.601 -14.015  38.397  1.00  0.380          H  
ATOM   6261 2HG1 VAL B 422     -12.627 -14.407  37.013  1.00  0.380          H  
ATOM   6262 3HG1 VAL B 422     -11.895 -12.797  37.142  1.00  0.380          H  
ATOM   6263 1HG2 VAL B 422     -12.295 -12.481  40.153  1.00  0.380          H  
ATOM   6264 2HG2 VAL B 422     -12.659 -11.217  38.950  1.00  0.380          H  
ATOM   6265 3HG2 VAL B 422     -13.915 -11.747  40.094  1.00  0.380          H  
ATOM   6266  N   ASP B 423     -16.624 -13.322  38.733  1.00  0.270          N  
ATOM   6267  CA  ASP B 423     -17.689 -13.041  39.673  1.00  0.300          C  
ATOM   6268  C   ASP B 423     -17.083 -13.136  41.058  1.00  0.310          C  
ATOM   6269  O   ASP B 423     -15.902 -13.487  41.204  1.00  0.310          O  
ATOM   6270  CB  ASP B 423     -18.920 -13.946  39.428  1.00  0.410          C  
ATOM   6271  CG  ASP B 423     -18.753 -15.448  39.686  1.00  0.410          C  
ATOM   6272  OD1 ASP B 423     -17.955 -15.839  40.534  1.00  0.410          O  
ATOM   6273  OD2 ASP B 423     -19.428 -16.230  38.990  1.00  0.410          O  
ATOM   6274  H   ASP B 423     -16.468 -14.258  38.381  1.00  0.320          H  
ATOM   6275  HA  ASP B 423     -18.019 -12.016  39.550  1.00  0.360          H  
ATOM   6276 1HB  ASP B 423     -19.735 -13.588  40.062  1.00  0.490          H  
ATOM   6277 2HB  ASP B 423     -19.257 -13.823  38.408  1.00  0.490          H  
ATOM   6278  N   ASP B 424     -17.869 -12.891  42.082  1.00  0.310          N  
ATOM   6279  CA  ASP B 424     -17.334 -12.866  43.413  1.00  0.320          C  
ATOM   6280  C   ASP B 424     -17.470 -14.165  44.182  1.00  0.320          C  
ATOM   6281  O   ASP B 424     -17.220 -14.190  45.379  1.00  0.330          O  
ATOM   6282  CB  ASP B 424     -18.000 -11.716  44.151  1.00  0.440          C  
ATOM   6283  CG  ASP B 424     -19.508 -11.892  44.189  1.00  0.440          C  
ATOM   6284  OD1 ASP B 424     -20.027 -12.546  43.291  1.00  0.440          O  
ATOM   6285  OD2 ASP B 424     -20.151 -11.391  45.088  1.00  0.440          O  
ATOM   6286  H   ASP B 424     -18.868 -12.684  41.968  1.00  0.370          H  
ATOM   6287  HA  ASP B 424     -16.274 -12.642  43.333  1.00  0.380          H  
ATOM   6288 1HB  ASP B 424     -17.593 -11.620  45.140  1.00  0.530          H  
ATOM   6289 2HB  ASP B 424     -17.787 -10.791  43.622  1.00  0.530          H  
ATOM   6290  N   ARG B 425     -17.849 -15.251  43.520  1.00  0.320          N  
ATOM   6291  CA  ARG B 425     -17.982 -16.494  44.260  1.00  0.330          C  
ATOM   6292  C   ARG B 425     -16.631 -17.189  44.432  1.00  0.320          C  
ATOM   6293  O   ARG B 425     -15.863 -17.380  43.481  1.00  0.320          O  
ATOM   6294  CB  ARG B 425     -18.991 -17.401  43.617  1.00  0.460          C  
ATOM   6295  CG  ARG B 425     -20.406 -16.902  43.657  1.00  0.460          C  
ATOM   6296  CD  ARG B 425     -21.328 -17.820  42.972  1.00  0.460          C  
ATOM   6297  NE  ARG B 425     -21.064 -17.880  41.547  1.00  0.460          N  
ATOM   6298  CZ  ARG B 425     -21.649 -18.720  40.685  1.00  0.460          C  
ATOM   6299  NH1 ARG B 425     -22.557 -19.593  41.097  1.00  0.460          N  
ATOM   6300  NH2 ARG B 425     -21.293 -18.655  39.421  1.00  0.460          N  
ATOM   6301  H   ARG B 425     -18.039 -15.210  42.507  1.00  0.380          H  
ATOM   6302  HA  ARG B 425     -18.365 -16.254  45.248  1.00  0.400          H  
ATOM   6303 1HB  ARG B 425     -18.705 -17.631  42.591  1.00  0.550          H  
ATOM   6304 2HB  ARG B 425     -18.994 -18.277  44.169  1.00  0.550          H  
ATOM   6305 1HG  ARG B 425     -20.716 -16.841  44.693  1.00  0.550          H  
ATOM   6306 2HG  ARG B 425     -20.471 -15.915  43.190  1.00  0.550          H  
ATOM   6307 1HD  ARG B 425     -21.208 -18.820  43.392  1.00  0.550          H  
ATOM   6308 2HD  ARG B 425     -22.351 -17.478  43.121  1.00  0.550          H  
ATOM   6309  HE  ARG B 425     -20.375 -17.225  41.159  1.00  0.550          H  
ATOM   6310 1HH1 ARG B 425     -22.819 -19.632  42.075  1.00  0.550          H  
ATOM   6311 2HH1 ARG B 425     -22.991 -20.225  40.439  1.00  0.550          H  
ATOM   6312 1HH2 ARG B 425     -20.572 -17.954  39.149  1.00  0.550          H  
ATOM   6313 2HH2 ARG B 425     -21.704 -19.268  38.739  1.00  0.550          H  
ATOM   6314  N   LEU B 426     -16.341 -17.566  45.662  1.00  0.320          N  
ATOM   6315  CA  LEU B 426     -15.090 -18.182  46.035  1.00  0.310          C  
ATOM   6316  C   LEU B 426     -15.327 -19.566  46.703  1.00  0.330          C  
ATOM   6317  O   LEU B 426     -16.183 -19.669  47.583  1.00  0.350          O  
ATOM   6318  CB  LEU B 426     -14.412 -17.192  46.981  1.00  0.440          C  
ATOM   6319  CG  LEU B 426     -14.103 -15.756  46.421  1.00  0.440          C  
ATOM   6320  CD1 LEU B 426     -13.702 -14.853  47.575  1.00  0.440          C  
ATOM   6321  CD2 LEU B 426     -12.950 -15.829  45.387  1.00  0.440          C  
ATOM   6322  H   LEU B 426     -17.020 -17.363  46.395  1.00  0.380          H  
ATOM   6323  HA  LEU B 426     -14.489 -18.261  45.150  1.00  0.370          H  
ATOM   6324 1HB  LEU B 426     -15.002 -17.102  47.895  1.00  0.530          H  
ATOM   6325 2HB  LEU B 426     -13.492 -17.577  47.198  1.00  0.530          H  
ATOM   6326  HG  LEU B 426     -14.989 -15.336  45.951  1.00  0.530          H  
ATOM   6327 1HD1 LEU B 426     -13.486 -13.853  47.194  1.00  0.530          H  
ATOM   6328 2HD1 LEU B 426     -14.524 -14.797  48.291  1.00  0.530          H  
ATOM   6329 3HD1 LEU B 426     -12.838 -15.255  48.065  1.00  0.530          H  
ATOM   6330 1HD2 LEU B 426     -12.733 -14.833  45.014  1.00  0.530          H  
ATOM   6331 2HD2 LEU B 426     -12.053 -16.236  45.854  1.00  0.530          H  
ATOM   6332 3HD2 LEU B 426     -13.238 -16.459  44.556  1.00  0.530          H  
ATOM   6333  N   PRO B 427     -14.681 -20.664  46.253  1.00  0.310          N  
ATOM   6334  CA  PRO B 427     -14.825 -22.017  46.796  1.00  0.330          C  
ATOM   6335  C   PRO B 427     -14.451 -22.168  48.274  1.00  0.380          C  
ATOM   6336  O   PRO B 427     -13.289 -21.918  48.630  1.00  0.440          O  
ATOM   6337  CB  PRO B 427     -13.798 -22.782  45.976  1.00  0.490          C  
ATOM   6338  CG  PRO B 427     -13.613 -21.997  44.733  1.00  0.490          C  
ATOM   6339  CD  PRO B 427     -13.739 -20.578  45.123  1.00  0.490          C  
ATOM   6340  HA  PRO B 427     -15.844 -22.389  46.604  1.00  0.400          H  
ATOM   6341 1HB  PRO B 427     -12.903 -22.881  46.562  1.00  0.590          H  
ATOM   6342 2HB  PRO B 427     -14.171 -23.790  45.771  1.00  0.590          H  
ATOM   6343 1HG  PRO B 427     -12.654 -22.215  44.251  1.00  0.590          H  
ATOM   6344 2HG  PRO B 427     -14.366 -22.285  44.054  1.00  0.590          H  
ATOM   6345 1HD  PRO B 427     -12.772 -20.147  45.430  1.00  0.590          H  
ATOM   6346 2HD  PRO B 427     -14.169 -20.082  44.252  1.00  0.590          H  
ATOM   6347  N   VAL B 428     -15.352 -22.750  49.066  1.00  0.380          N  
ATOM   6348  CA  VAL B 428     -15.103 -22.993  50.479  1.00  0.410          C  
ATOM   6349  C   VAL B 428     -15.483 -24.416  50.872  1.00  0.430          C  
ATOM   6350  O   VAL B 428     -16.352 -25.028  50.242  1.00  0.450          O  
ATOM   6351  CB  VAL B 428     -15.973 -22.070  51.390  1.00  0.560          C  
ATOM   6352  CG1 VAL B 428     -15.740 -20.584  51.113  1.00  0.560          C  
ATOM   6353  CG2 VAL B 428     -17.422 -22.397  51.238  1.00  0.560          C  
ATOM   6354  H   VAL B 428     -16.274 -22.948  48.678  1.00  0.460          H  
ATOM   6355  HA  VAL B 428     -14.047 -22.838  50.681  1.00  0.490          H  
ATOM   6356  HB  VAL B 428     -15.693 -22.253  52.410  1.00  0.670          H  
ATOM   6357 1HG1 VAL B 428     -16.353 -19.999  51.789  1.00  0.670          H  
ATOM   6358 2HG1 VAL B 428     -14.742 -20.322  51.255  1.00  0.670          H  
ATOM   6359 3HG1 VAL B 428     -16.024 -20.358  50.087  1.00  0.670          H  
ATOM   6360 1HG2 VAL B 428     -17.972 -21.793  51.897  1.00  0.670          H  
ATOM   6361 2HG2 VAL B 428     -17.725 -22.198  50.230  1.00  0.670          H  
ATOM   6362 3HG2 VAL B 428     -17.633 -23.427  51.484  1.00  0.670          H  
ATOM   6363  N   ARG B 429     -14.940 -24.883  51.989  1.00  0.440          N  
ATOM   6364  CA  ARG B 429     -15.382 -26.132  52.615  1.00  0.450          C  
ATOM   6365  C   ARG B 429     -15.541 -25.861  54.087  1.00  0.430          C  
ATOM   6366  O   ARG B 429     -14.711 -25.189  54.696  1.00  0.410          O  
ATOM   6367  CB  ARG B 429     -14.452 -27.313  52.390  1.00  0.630          C  
ATOM   6368  CG  ARG B 429     -14.479 -27.840  51.001  1.00  0.630          C  
ATOM   6369  CD  ARG B 429     -13.530 -28.973  50.772  1.00  0.630          C  
ATOM   6370  NE  ARG B 429     -13.962 -30.202  51.419  1.00  0.630          N  
ATOM   6371  CZ  ARG B 429     -13.184 -31.281  51.660  1.00  0.630          C  
ATOM   6372  NH1 ARG B 429     -11.905 -31.282  51.333  1.00  0.630          N  
ATOM   6373  NH2 ARG B 429     -13.722 -32.351  52.230  1.00  0.630          N  
ATOM   6374  H   ARG B 429     -14.203 -24.314  52.425  1.00  0.530          H  
ATOM   6375  HA  ARG B 429     -16.357 -26.407  52.210  1.00  0.540          H  
ATOM   6376 1HB  ARG B 429     -13.428 -27.017  52.612  1.00  0.750          H  
ATOM   6377 2HB  ARG B 429     -14.717 -28.126  53.065  1.00  0.750          H  
ATOM   6378 1HG  ARG B 429     -15.480 -28.210  50.787  1.00  0.750          H  
ATOM   6379 2HG  ARG B 429     -14.271 -27.033  50.344  1.00  0.750          H  
ATOM   6380 1HD  ARG B 429     -13.460 -29.169  49.697  1.00  0.750          H  
ATOM   6381 2HD  ARG B 429     -12.552 -28.700  51.158  1.00  0.750          H  
ATOM   6382  HE  ARG B 429     -14.941 -30.278  51.659  1.00  0.750          H  
ATOM   6383 1HH1 ARG B 429     -11.495 -30.478  50.885  1.00  0.750          H  
ATOM   6384 2HH1 ARG B 429     -11.342 -32.099  51.514  1.00  0.750          H  
ATOM   6385 1HH2 ARG B 429     -14.703 -32.351  52.468  1.00  0.750          H  
ATOM   6386 2HH2 ARG B 429     -13.160 -33.167  52.412  1.00  0.750          H  
ATOM   6387  N   GLU B 430     -16.645 -26.334  54.656  1.00  0.470          N  
ATOM   6388  CA  GLU B 430     -16.974 -26.107  56.064  1.00  0.460          C  
ATOM   6389  C   GLU B 430     -16.972 -24.601  56.375  1.00  0.450          C  
ATOM   6390  O   GLU B 430     -16.593 -24.176  57.464  1.00  0.500          O  
ATOM   6391  CB  GLU B 430     -16.002 -26.858  56.994  1.00  0.650          C  
ATOM   6392  CG  GLU B 430     -15.997 -28.384  56.809  1.00  0.650          C  
ATOM   6393  CD  GLU B 430     -15.125 -29.138  57.820  1.00  0.650          C  
ATOM   6394  OE1 GLU B 430     -14.439 -28.511  58.593  1.00  0.650          O  
ATOM   6395  OE2 GLU B 430     -15.163 -30.348  57.807  1.00  0.650          O  
ATOM   6396  H   GLU B 430     -17.285 -26.883  54.095  1.00  0.560          H  
ATOM   6397  HA  GLU B 430     -17.979 -26.488  56.249  1.00  0.550          H  
ATOM   6398 1HB  GLU B 430     -14.986 -26.494  56.850  1.00  0.780          H  
ATOM   6399 2HB  GLU B 430     -16.271 -26.657  58.031  1.00  0.780          H  
ATOM   6400 1HG  GLU B 430     -17.019 -28.747  56.889  1.00  0.780          H  
ATOM   6401 2HG  GLU B 430     -15.641 -28.607  55.803  1.00  0.780          H  
ATOM   6402  N   GLY B 431     -17.389 -23.795  55.391  1.00  0.430          N  
ATOM   6403  CA  GLY B 431     -17.474 -22.342  55.518  1.00  0.420          C  
ATOM   6404  C   GLY B 431     -16.149 -21.581  55.349  1.00  0.400          C  
ATOM   6405  O   GLY B 431     -16.129 -20.355  55.450  1.00  0.400          O  
ATOM   6406  H   GLY B 431     -17.721 -24.226  54.540  1.00  0.520          H  
ATOM   6407 1HA  GLY B 431     -18.188 -21.970  54.782  1.00  0.500          H  
ATOM   6408 2HA  GLY B 431     -17.893 -22.103  56.495  1.00  0.500          H  
ATOM   6409  N   LYS B 432     -15.034 -22.271  55.098  1.00  0.400          N  
ATOM   6410  CA  LYS B 432     -13.752 -21.573  54.978  1.00  0.400          C  
ATOM   6411  C   LYS B 432     -13.154 -21.656  53.584  1.00  0.380          C  
ATOM   6412  O   LYS B 432     -13.172 -22.699  52.928  1.00  0.370          O  
ATOM   6413  CB  LYS B 432     -12.754 -22.127  55.996  1.00  0.560          C  
ATOM   6414  CG  LYS B 432     -13.194 -22.023  57.468  1.00  0.560          C  
ATOM   6415  CD  LYS B 432     -13.297 -20.565  57.955  1.00  0.560          C  
ATOM   6416  CE  LYS B 432     -13.619 -20.507  59.448  1.00  0.560          C  
ATOM   6417  NZ  LYS B 432     -13.796 -19.102  59.936  1.00  0.560          N  
ATOM   6418  H   LYS B 432     -15.062 -23.293  55.040  1.00  0.480          H  
ATOM   6419  HA  LYS B 432     -13.910 -20.519  55.186  1.00  0.480          H  
ATOM   6420 1HB  LYS B 432     -12.588 -23.186  55.783  1.00  0.670          H  
ATOM   6421 2HB  LYS B 432     -11.797 -21.617  55.885  1.00  0.670          H  
ATOM   6422 1HG  LYS B 432     -14.170 -22.506  57.582  1.00  0.670          H  
ATOM   6423 2HG  LYS B 432     -12.479 -22.556  58.091  1.00  0.670          H  
ATOM   6424 1HD  LYS B 432     -12.361 -20.039  57.762  1.00  0.670          H  
ATOM   6425 2HD  LYS B 432     -14.101 -20.056  57.424  1.00  0.670          H  
ATOM   6426 1HE  LYS B 432     -14.538 -21.064  59.631  1.00  0.670          H  
ATOM   6427 2HE  LYS B 432     -12.806 -20.973  60.005  1.00  0.670          H  
ATOM   6428 1HZ  LYS B 432     -14.009 -19.113  60.924  1.00  0.670          H  
ATOM   6429 2HZ  LYS B 432     -12.947 -18.578  59.782  1.00  0.670          H  
ATOM   6430 3HZ  LYS B 432     -14.557 -18.664  59.433  1.00  0.670          H  
ATOM   6431  N   LEU B 433     -12.568 -20.555  53.136  1.00  0.350          N  
ATOM   6432  CA  LEU B 433     -11.975 -20.525  51.805  1.00  0.300          C  
ATOM   6433  C   LEU B 433     -10.865 -21.559  51.683  1.00  0.310          C  
ATOM   6434  O   LEU B 433      -9.990 -21.661  52.545  1.00  0.310          O  
ATOM   6435  CB  LEU B 433     -11.427 -19.123  51.474  1.00  0.440          C  
ATOM   6436  CG  LEU B 433     -11.092 -18.865  49.984  1.00  0.440          C  
ATOM   6437  CD1 LEU B 433     -12.320 -18.786  49.197  1.00  0.440          C  
ATOM   6438  CD2 LEU B 433     -10.284 -17.630  49.816  1.00  0.440          C  
ATOM   6439  H   LEU B 433     -12.583 -19.729  53.713  1.00  0.420          H  
ATOM   6440  HA  LEU B 433     -12.721 -20.809  51.082  1.00  0.360          H  
ATOM   6441 1HB  LEU B 433     -12.142 -18.374  51.799  1.00  0.530          H  
ATOM   6442 2HB  LEU B 433     -10.502 -18.994  52.021  1.00  0.530          H  
ATOM   6443  HG  LEU B 433     -10.548 -19.667  49.617  1.00  0.530          H  
ATOM   6444 1HD1 LEU B 433     -12.006 -18.654  48.175  1.00  0.530          H  
ATOM   6445 2HD1 LEU B 433     -12.907 -19.669  49.263  1.00  0.530          H  
ATOM   6446 3HD1 LEU B 433     -12.921 -17.939  49.534  1.00  0.530          H  
ATOM   6447 1HD2 LEU B 433     -10.039 -17.482  48.764  1.00  0.530          H  
ATOM   6448 2HD2 LEU B 433     -10.837 -16.769  50.182  1.00  0.530          H  
ATOM   6449 3HD2 LEU B 433      -9.373 -17.752  50.371  1.00  0.530          H  
ATOM   6450  N   MET B 434     -10.888 -22.314  50.579  1.00  0.320          N  
ATOM   6451  CA  MET B 434      -9.874 -23.344  50.310  1.00  0.320          C  
ATOM   6452  C   MET B 434      -8.660 -22.786  49.600  1.00  0.310          C  
ATOM   6453  O   MET B 434      -7.678 -23.474  49.340  1.00  0.310          O  
ATOM   6454  CB  MET B 434     -10.454 -24.386  49.396  1.00  0.450          C  
ATOM   6455  CG  MET B 434     -11.545 -25.194  49.965  1.00  0.450          C  
ATOM   6456  SD  MET B 434     -11.992 -26.508  48.879  1.00  0.450          S  
ATOM   6457  CE  MET B 434     -12.762 -25.636  47.556  1.00  0.450          C  
ATOM   6458  H   MET B 434     -11.669 -22.198  49.920  1.00  0.380          H  
ATOM   6459  HA  MET B 434      -9.558 -23.785  51.254  1.00  0.380          H  
ATOM   6460 1HB  MET B 434     -10.828 -23.872  48.530  1.00  0.540          H  
ATOM   6461 2HB  MET B 434      -9.674 -25.043  49.066  1.00  0.540          H  
ATOM   6462 1HG  MET B 434     -11.231 -25.615  50.919  1.00  0.540          H  
ATOM   6463 2HG  MET B 434     -12.414 -24.569  50.136  1.00  0.540          H  
ATOM   6464 1HE  MET B 434     -13.098 -26.334  46.805  1.00  0.540          H  
ATOM   6465 2HE  MET B 434     -13.601 -25.070  47.947  1.00  0.540          H  
ATOM   6466 3HE  MET B 434     -12.059 -24.980  47.110  1.00  0.540          H  
ATOM   6467  N   PHE B 435      -8.770 -21.543  49.244  1.00  0.310          N  
ATOM   6468  CA  PHE B 435      -7.820 -20.810  48.448  1.00  0.280          C  
ATOM   6469  C   PHE B 435      -7.279 -19.621  49.231  1.00  0.280          C  
ATOM   6470  O   PHE B 435      -7.555 -19.486  50.423  1.00  0.320          O  
ATOM   6471  CB  PHE B 435      -8.466 -20.475  47.101  1.00  0.400          C  
ATOM   6472  CG  PHE B 435      -8.787 -21.752  46.304  1.00  0.400          C  
ATOM   6473  CD1 PHE B 435      -7.775 -22.435  45.662  1.00  0.400          C  
ATOM   6474  CD2 PHE B 435     -10.062 -22.259  46.190  1.00  0.400          C  
ATOM   6475  CE1 PHE B 435      -8.022 -23.597  44.947  1.00  0.400          C  
ATOM   6476  CE2 PHE B 435     -10.287 -23.422  45.457  1.00  0.400          C  
ATOM   6477  CZ  PHE B 435      -9.268 -24.078  44.851  1.00  0.400          C  
ATOM   6478  H   PHE B 435      -9.602 -21.075  49.555  1.00  0.370          H  
ATOM   6479  HA  PHE B 435      -6.976 -21.466  48.232  1.00  0.340          H  
ATOM   6480 1HB  PHE B 435      -9.389 -19.925  47.262  1.00  0.480          H  
ATOM   6481 2HB  PHE B 435      -7.828 -19.866  46.512  1.00  0.480          H  
ATOM   6482  HD1 PHE B 435      -6.763 -22.044  45.735  1.00  0.480          H  
ATOM   6483  HD2 PHE B 435     -10.891 -21.744  46.679  1.00  0.480          H  
ATOM   6484  HE1 PHE B 435      -7.218 -24.129  44.460  1.00  0.480          H  
ATOM   6485  HE2 PHE B 435     -11.275 -23.822  45.363  1.00  0.480          H  
ATOM   6486  HZ  PHE B 435      -9.455 -24.990  44.286  1.00  0.480          H  
ATOM   6487  N   VAL B 436      -6.399 -18.842  48.622  1.00  0.250          N  
ATOM   6488  CA  VAL B 436      -5.743 -17.733  49.312  1.00  0.240          C  
ATOM   6489  C   VAL B 436      -6.677 -16.636  49.826  1.00  0.250          C  
ATOM   6490  O   VAL B 436      -7.543 -16.172  49.100  1.00  0.250          O  
ATOM   6491  CB  VAL B 436      -4.657 -17.149  48.384  1.00  0.340          C  
ATOM   6492  CG1 VAL B 436      -4.082 -15.906  48.967  1.00  0.340          C  
ATOM   6493  CG2 VAL B 436      -3.563 -18.231  48.211  1.00  0.340          C  
ATOM   6494  H   VAL B 436      -6.212 -18.975  47.621  1.00  0.300          H  
ATOM   6495  HA  VAL B 436      -5.239 -18.150  50.174  1.00  0.290          H  
ATOM   6496  HB  VAL B 436      -5.086 -16.897  47.410  1.00  0.410          H  
ATOM   6497 1HG1 VAL B 436      -3.303 -15.520  48.322  1.00  0.410          H  
ATOM   6498 2HG1 VAL B 436      -4.851 -15.144  49.084  1.00  0.410          H  
ATOM   6499 3HG1 VAL B 436      -3.677 -16.170  49.929  1.00  0.410          H  
ATOM   6500 1HG2 VAL B 436      -2.784 -17.892  47.576  1.00  0.410          H  
ATOM   6501 2HG2 VAL B 436      -3.149 -18.481  49.169  1.00  0.410          H  
ATOM   6502 3HG2 VAL B 436      -4.008 -19.122  47.771  1.00  0.410          H  
ATOM   6503  N   ARG B 437      -6.463 -16.232  51.092  1.00  0.270          N  
ATOM   6504  CA  ARG B 437      -7.231 -15.191  51.806  1.00  0.330          C  
ATOM   6505  C   ARG B 437      -6.451 -14.559  52.934  1.00  0.400          C  
ATOM   6506  O   ARG B 437      -5.368 -15.011  53.258  1.00  0.420          O  
ATOM   6507  CB  ARG B 437      -8.483 -15.730  52.467  1.00  0.440          C  
ATOM   6508  CG  ARG B 437      -8.225 -16.779  53.542  1.00  0.440          C  
ATOM   6509  CD  ARG B 437      -9.446 -17.120  54.267  1.00  0.440          C  
ATOM   6510  NE  ARG B 437      -9.229 -18.217  55.192  1.00  0.440          N  
ATOM   6511  CZ  ARG B 437      -8.809 -18.128  56.479  1.00  0.440          C  
ATOM   6512  NH1 ARG B 437      -8.545 -16.979  57.072  1.00  0.440          N  
ATOM   6513  NH2 ARG B 437      -8.663 -19.247  57.170  1.00  0.440          N  
ATOM   6514  H   ARG B 437      -5.697 -16.710  51.576  1.00  0.320          H  
ATOM   6515  HA  ARG B 437      -7.496 -14.415  51.108  1.00  0.400          H  
ATOM   6516 1HB  ARG B 437      -9.011 -14.913  52.954  1.00  0.530          H  
ATOM   6517 2HB  ARG B 437      -9.137 -16.122  51.751  1.00  0.530          H  
ATOM   6518 1HG  ARG B 437      -7.839 -17.688  53.069  1.00  0.530          H  
ATOM   6519 2HG  ARG B 437      -7.502 -16.419  54.269  1.00  0.530          H  
ATOM   6520 1HD  ARG B 437      -9.773 -16.249  54.834  1.00  0.530          H  
ATOM   6521 2HD  ARG B 437     -10.224 -17.397  53.575  1.00  0.530          H  
ATOM   6522  HE  ARG B 437      -9.386 -19.150  54.833  1.00  0.530          H  
ATOM   6523 1HH1 ARG B 437      -8.611 -16.067  56.590  1.00  0.530          H  
ATOM   6524 2HH1 ARG B 437      -8.250 -16.992  58.040  1.00  0.530          H  
ATOM   6525 1HH2 ARG B 437      -8.858 -20.140  56.734  1.00  0.530          H  
ATOM   6526 2HH2 ARG B 437      -8.349 -19.211  58.130  1.00  0.530          H  
ATOM   6527  N   SER B 438      -6.982 -13.495  53.525  1.00  0.460          N  
ATOM   6528  CA  SER B 438      -6.363 -12.928  54.724  1.00  0.570          C  
ATOM   6529  C   SER B 438      -6.767 -13.736  55.945  1.00  0.670          C  
ATOM   6530  O   SER B 438      -7.934 -14.140  56.060  1.00  0.820          O  
ATOM   6531  CB  SER B 438      -6.762 -11.483  54.911  1.00  0.750          C  
ATOM   6532  OG  SER B 438      -6.178 -10.657  53.943  1.00  0.750          O  
ATOM   6533  H   SER B 438      -7.848 -13.093  53.186  1.00  0.550          H  
ATOM   6534  HA  SER B 438      -5.282 -12.974  54.629  1.00  0.680          H  
ATOM   6535 1HB  SER B 438      -7.846 -11.407  54.839  1.00  0.900          H  
ATOM   6536 2HB  SER B 438      -6.487 -11.150  55.902  1.00  0.900          H  
ATOM   6537  HG  SER B 438      -5.302 -10.377  54.339  1.00  0.900          H  
ATOM   6538  N   GLU B 439      -5.835 -13.897  56.892  1.00  0.540          N  
ATOM   6539  CA  GLU B 439      -6.112 -14.564  58.160  1.00  0.530          C  
ATOM   6540  C   GLU B 439      -7.118 -13.846  59.074  1.00  0.480          C  
ATOM   6541  O   GLU B 439      -7.930 -14.498  59.732  1.00  0.630          O  
ATOM   6542  CB  GLU B 439      -4.820 -14.718  58.988  1.00  0.750          C  
ATOM   6543  CG  GLU B 439      -3.797 -15.717  58.472  1.00  0.750          C  
ATOM   6544  CD  GLU B 439      -2.523 -15.752  59.302  1.00  0.750          C  
ATOM   6545  OE1 GLU B 439      -2.272 -14.793  59.994  1.00  0.750          O  
ATOM   6546  OE2 GLU B 439      -1.824 -16.743  59.272  1.00  0.750          O  
ATOM   6547  H   GLU B 439      -4.879 -13.579  56.696  1.00  0.650          H  
ATOM   6548  HA  GLU B 439      -6.489 -15.554  57.936  1.00  0.640          H  
ATOM   6549 1HB  GLU B 439      -4.326 -13.752  59.054  1.00  0.900          H  
ATOM   6550 2HB  GLU B 439      -5.081 -15.016  60.001  1.00  0.900          H  
ATOM   6551 1HG  GLU B 439      -4.241 -16.710  58.455  1.00  0.900          H  
ATOM   6552 2HG  GLU B 439      -3.547 -15.437  57.458  1.00  0.900          H  
ATOM   6553  N   GLN B 440      -7.027 -12.508  59.178  1.00  0.380          N  
ATOM   6554  CA  GLN B 440      -7.877 -11.756  60.119  1.00  0.310          C  
ATOM   6555  C   GLN B 440      -8.450 -10.420  59.614  1.00  0.560          C  
ATOM   6556  O   GLN B 440      -8.542  -9.455  60.384  1.00  1.610          O  
ATOM   6557  CB  GLN B 440      -7.109 -11.492  61.433  1.00  0.460          C  
ATOM   6558  CG  GLN B 440      -6.705 -12.752  62.206  1.00  0.460          C  
ATOM   6559  CD  GLN B 440      -6.012 -12.464  63.535  1.00  0.460          C  
ATOM   6560  OE1 GLN B 440      -5.579 -11.344  63.828  1.00  0.460          O  
ATOM   6561  NE2 GLN B 440      -5.901 -13.499  64.361  1.00  0.460          N  
ATOM   6562  H   GLN B 440      -6.343 -12.008  58.617  1.00  0.460          H  
ATOM   6563  HA  GLN B 440      -8.731 -12.388  60.359  1.00  0.370          H  
ATOM   6564 1HB  GLN B 440      -6.204 -10.926  61.213  1.00  0.550          H  
ATOM   6565 2HB  GLN B 440      -7.722 -10.885  62.099  1.00  0.550          H  
ATOM   6566 1HG  GLN B 440      -7.597 -13.348  62.398  1.00  0.550          H  
ATOM   6567 2HG  GLN B 440      -6.007 -13.320  61.604  1.00  0.550          H  
ATOM   6568 1HE2 GLN B 440      -5.455 -13.385  65.251  1.00  0.550          H  
ATOM   6569 2HE2 GLN B 440      -6.260 -14.395  64.093  1.00  0.550          H  
ATOM   6570  N   ARG B 441      -8.851 -10.347  58.371  1.00  0.480          N  
ATOM   6571  CA  ARG B 441      -9.389  -9.119  57.800  1.00  0.370          C  
ATOM   6572  C   ARG B 441     -10.580  -9.451  56.950  1.00  0.340          C  
ATOM   6573  O   ARG B 441     -10.815 -10.612  56.631  1.00  0.460          O  
ATOM   6574  CB  ARG B 441      -8.357  -8.356  56.965  1.00  0.560          C  
ATOM   6575  CG  ARG B 441      -7.147  -7.814  57.724  1.00  0.560          C  
ATOM   6576  CD  ARG B 441      -7.498  -6.674  58.618  1.00  0.560          C  
ATOM   6577  NE  ARG B 441      -6.322  -6.103  59.242  1.00  0.560          N  
ATOM   6578  CZ  ARG B 441      -5.770  -6.539  60.397  1.00  0.560          C  
ATOM   6579  NH1 ARG B 441      -6.288  -7.568  61.049  1.00  0.560          N  
ATOM   6580  NH2 ARG B 441      -4.695  -5.927  60.876  1.00  0.560          N  
ATOM   6581  H   ARG B 441      -8.808 -11.176  57.791  1.00  0.580          H  
ATOM   6582  HA  ARG B 441      -9.732  -8.475  58.607  1.00  0.440          H  
ATOM   6583 1HB  ARG B 441      -7.970  -9.009  56.184  1.00  0.670          H  
ATOM   6584 2HB  ARG B 441      -8.831  -7.512  56.469  1.00  0.670          H  
ATOM   6585 1HG  ARG B 441      -6.716  -8.598  58.332  1.00  0.670          H  
ATOM   6586 2HG  ARG B 441      -6.397  -7.472  57.007  1.00  0.670          H  
ATOM   6587 1HD  ARG B 441      -7.972  -5.893  58.022  1.00  0.670          H  
ATOM   6588 2HD  ARG B 441      -8.181  -6.990  59.396  1.00  0.670          H  
ATOM   6589  HE  ARG B 441      -5.887  -5.318  58.780  1.00  0.670          H  
ATOM   6590 1HH1 ARG B 441      -7.125  -8.065  60.694  1.00  0.670          H  
ATOM   6591 2HH1 ARG B 441      -5.866  -7.893  61.902  1.00  0.670          H  
ATOM   6592 1HH2 ARG B 441      -4.298  -5.140  60.381  1.00  0.670          H  
ATOM   6593 2HH2 ARG B 441      -4.272  -6.242  61.737  1.00  0.670          H  
ATOM   6594  N   ASN B 442     -11.329  -8.430  56.574  1.00  0.250          N  
ATOM   6595  CA  ASN B 442     -12.492  -8.627  55.733  1.00  0.290          C  
ATOM   6596  C   ASN B 442     -12.174  -8.349  54.263  1.00  0.320          C  
ATOM   6597  O   ASN B 442     -13.088  -8.109  53.479  1.00  0.340          O  
ATOM   6598  CB  ASN B 442     -13.629  -7.759  56.226  1.00  0.390          C  
ATOM   6599  CG  ASN B 442     -14.128  -8.172  57.589  1.00  0.390          C  
ATOM   6600  OD1 ASN B 442     -14.230  -9.356  57.924  1.00  0.390          O  
ATOM   6601  ND2 ASN B 442     -14.433  -7.200  58.401  1.00  0.390          N  
ATOM   6602  H   ASN B 442     -11.094  -7.499  56.884  1.00  0.300          H  
ATOM   6603  HA  ASN B 442     -12.800  -9.672  55.801  1.00  0.350          H  
ATOM   6604 1HB  ASN B 442     -13.321  -6.713  56.251  1.00  0.470          H  
ATOM   6605 2HB  ASN B 442     -14.451  -7.833  55.533  1.00  0.470          H  
ATOM   6606 1HD2 ASN B 442     -14.764  -7.399  59.325  1.00  0.470          H  
ATOM   6607 2HD2 ASN B 442     -14.347  -6.245  58.102  1.00  0.470          H  
ATOM   6608  N   GLU B 443     -10.877  -8.299  53.913  1.00  0.330          N  
ATOM   6609  CA  GLU B 443     -10.428  -8.042  52.541  1.00  0.330          C  
ATOM   6610  C   GLU B 443     -10.569  -9.241  51.615  1.00  0.340          C  
ATOM   6611  O   GLU B 443     -10.145 -10.352  51.945  1.00  0.380          O  
ATOM   6612  CB  GLU B 443      -8.946  -7.647  52.489  1.00  0.460          C  
ATOM   6613  CG  GLU B 443      -8.574  -6.320  53.078  1.00  0.460          C  
ATOM   6614  CD  GLU B 443      -7.081  -5.987  52.868  1.00  0.460          C  
ATOM   6615  OE1 GLU B 443      -6.332  -6.810  52.386  1.00  0.460          O  
ATOM   6616  OE2 GLU B 443      -6.726  -4.881  53.158  1.00  0.460          O  
ATOM   6617  H   GLU B 443     -10.177  -8.484  54.613  1.00  0.400          H  
ATOM   6618  HA  GLU B 443     -11.019  -7.228  52.136  1.00  0.400          H  
ATOM   6619 1HB  GLU B 443      -8.356  -8.410  53.002  1.00  0.550          H  
ATOM   6620 2HB  GLU B 443      -8.626  -7.641  51.450  1.00  0.550          H  
ATOM   6621 1HG  GLU B 443      -9.188  -5.544  52.616  1.00  0.550          H  
ATOM   6622 2HG  GLU B 443      -8.797  -6.332  54.142  1.00  0.550          H  
ATOM   6623  N   PHE B 444     -11.088  -8.984  50.415  1.00  0.330          N  
ATOM   6624  CA  PHE B 444     -11.212 -10.002  49.382  1.00  0.300          C  
ATOM   6625  C   PHE B 444     -10.357  -9.851  48.123  1.00  0.280          C  
ATOM   6626  O   PHE B 444     -10.322 -10.775  47.309  1.00  0.270          O  
ATOM   6627  CB  PHE B 444     -12.667 -10.143  49.004  1.00  0.430          C  
ATOM   6628  CG  PHE B 444     -13.438 -10.717  50.108  1.00  0.430          C  
ATOM   6629  CD1 PHE B 444     -14.037  -9.923  51.062  1.00  0.430          C  
ATOM   6630  CD2 PHE B 444     -13.571 -12.087  50.201  1.00  0.430          C  
ATOM   6631  CE1 PHE B 444     -14.740 -10.498  52.077  1.00  0.430          C  
ATOM   6632  CE2 PHE B 444     -14.288 -12.649  51.211  1.00  0.430          C  
ATOM   6633  CZ  PHE B 444     -14.873 -11.835  52.148  1.00  0.430          C  
ATOM   6634  H   PHE B 444     -11.495  -8.055  50.275  1.00  0.400          H  
ATOM   6635  HA  PHE B 444     -10.928 -10.944  49.844  1.00  0.360          H  
ATOM   6636 1HB  PHE B 444     -13.067  -9.166  48.775  1.00  0.520          H  
ATOM   6637 2HB  PHE B 444     -12.776 -10.777  48.132  1.00  0.520          H  
ATOM   6638  HD1 PHE B 444     -13.940  -8.835  51.012  1.00  0.520          H  
ATOM   6639  HD2 PHE B 444     -13.098 -12.720  49.452  1.00  0.520          H  
ATOM   6640  HE1 PHE B 444     -15.201  -9.884  52.827  1.00  0.520          H  
ATOM   6641  HE2 PHE B 444     -14.395 -13.732  51.270  1.00  0.520          H  
ATOM   6642  HZ  PHE B 444     -15.450 -12.248  52.944  1.00  0.520          H  
ATOM   6643  N   TRP B 445      -9.634  -8.746  47.936  1.00  0.280          N  
ATOM   6644  CA  TRP B 445      -8.842  -8.619  46.708  1.00  0.260          C  
ATOM   6645  C   TRP B 445      -7.913  -9.804  46.437  1.00  0.240          C  
ATOM   6646  O   TRP B 445      -7.740 -10.171  45.278  1.00  0.230          O  
ATOM   6647  CB  TRP B 445      -7.962  -7.361  46.728  1.00  0.370          C  
ATOM   6648  CG  TRP B 445      -6.780  -7.437  47.697  1.00  0.370          C  
ATOM   6649  CD1 TRP B 445      -6.790  -7.085  49.005  1.00  0.370          C  
ATOM   6650  CD2 TRP B 445      -5.413  -7.875  47.420  1.00  0.370          C  
ATOM   6651  NE1 TRP B 445      -5.582  -7.283  49.567  1.00  0.370          N  
ATOM   6652  CE2 TRP B 445      -4.709  -7.762  48.611  1.00  0.370          C  
ATOM   6653  CE3 TRP B 445      -4.760  -8.356  46.283  1.00  0.370          C  
ATOM   6654  CZ2 TRP B 445      -3.371  -8.109  48.706  1.00  0.370          C  
ATOM   6655  CZ3 TRP B 445      -3.419  -8.705  46.374  1.00  0.370          C  
ATOM   6656  CH2 TRP B 445      -2.740  -8.581  47.551  1.00  0.370          C  
ATOM   6657  H   TRP B 445      -9.676  -7.952  48.578  1.00  0.340          H  
ATOM   6658  HA  TRP B 445      -9.533  -8.538  45.874  1.00  0.310          H  
ATOM   6659 1HB  TRP B 445      -7.574  -7.200  45.736  1.00  0.450          H  
ATOM   6660 2HB  TRP B 445      -8.566  -6.497  46.977  1.00  0.450          H  
ATOM   6661  HD1 TRP B 445      -7.631  -6.718  49.548  1.00  0.450          H  
ATOM   6662  HE1 TRP B 445      -5.434  -7.092  50.582  1.00  0.450          H  
ATOM   6663  HE3 TRP B 445      -5.304  -8.468  45.349  1.00  0.450          H  
ATOM   6664  HZ2 TRP B 445      -2.818  -8.023  49.641  1.00  0.450          H  
ATOM   6665  HZ3 TRP B 445      -2.921  -9.079  45.483  1.00  0.450          H  
ATOM   6666  HH2 TRP B 445      -1.684  -8.862  47.589  1.00  0.450          H  
ATOM   6667  N   ALA B 446      -7.287 -10.401  47.471  1.00  0.250          N  
ATOM   6668  CA  ALA B 446      -6.349 -11.490  47.199  1.00  0.240          C  
ATOM   6669  C   ALA B 446      -7.091 -12.738  46.680  1.00  0.230          C  
ATOM   6670  O   ALA B 446      -6.637 -13.293  45.676  1.00  0.210          O  
ATOM   6671  CB  ALA B 446      -5.441 -11.763  48.408  1.00  0.340          C  
ATOM   6672  H   ALA B 446      -7.452 -10.070  48.414  1.00  0.300          H  
ATOM   6673  HA  ALA B 446      -5.692 -11.165  46.394  1.00  0.290          H  
ATOM   6674 1HB  ALA B 446      -4.719 -12.535  48.143  1.00  0.410          H  
ATOM   6675 2HB  ALA B 446      -4.910 -10.843  48.646  1.00  0.410          H  
ATOM   6676 3HB  ALA B 446      -5.957 -12.066  49.276  1.00  0.410          H  
ATOM   6677  N   PRO B 447      -8.168 -13.262  47.338  1.00  0.250          N  
ATOM   6678  CA  PRO B 447      -9.001 -14.345  46.832  1.00  0.250          C  
ATOM   6679  C   PRO B 447      -9.486 -14.112  45.413  1.00  0.230          C  
ATOM   6680  O   PRO B 447      -9.433 -15.005  44.559  1.00  0.210          O  
ATOM   6681  CB  PRO B 447     -10.189 -14.290  47.791  1.00  0.380          C  
ATOM   6682  CG  PRO B 447      -9.613 -13.849  49.080  1.00  0.380          C  
ATOM   6683  CD  PRO B 447      -8.531 -12.866  48.726  1.00  0.380          C  
ATOM   6684  HA  PRO B 447      -8.457 -15.295  46.913  1.00  0.300          H  
ATOM   6685 1HB  PRO B 447     -10.960 -13.609  47.408  1.00  0.450          H  
ATOM   6686 2HB  PRO B 447     -10.626 -15.285  47.853  1.00  0.450          H  
ATOM   6687 1HG  PRO B 447     -10.399 -13.382  49.692  1.00  0.450          H  
ATOM   6688 2HG  PRO B 447      -9.275 -14.704  49.636  1.00  0.450          H  
ATOM   6689 1HD  PRO B 447      -8.858 -11.880  48.835  1.00  0.450          H  
ATOM   6690 2HD  PRO B 447      -7.737 -13.090  49.380  1.00  0.450          H  
ATOM   6691  N   LEU B 448      -9.970 -12.897  45.170  1.00  0.240          N  
ATOM   6692  CA  LEU B 448     -10.486 -12.520  43.874  1.00  0.230          C  
ATOM   6693  C   LEU B 448      -9.378 -12.526  42.819  1.00  0.210          C  
ATOM   6694  O   LEU B 448      -9.587 -13.003  41.699  1.00  0.210          O  
ATOM   6695  CB  LEU B 448     -11.176 -11.171  44.039  1.00  0.330          C  
ATOM   6696  CG  LEU B 448     -12.477 -11.170  44.895  1.00  0.330          C  
ATOM   6697  CD1 LEU B 448     -12.837  -9.745  45.226  1.00  0.330          C  
ATOM   6698  CD2 LEU B 448     -13.634 -11.816  44.121  1.00  0.330          C  
ATOM   6699  H   LEU B 448     -10.003 -12.194  45.915  1.00  0.290          H  
ATOM   6700  HA  LEU B 448     -11.222 -13.258  43.574  1.00  0.280          H  
ATOM   6701 1HB  LEU B 448     -10.473 -10.485  44.502  1.00  0.390          H  
ATOM   6702 2HB  LEU B 448     -11.453 -10.811  43.067  1.00  0.390          H  
ATOM   6703  HG  LEU B 448     -12.309 -11.718  45.823  1.00  0.390          H  
ATOM   6704 1HD1 LEU B 448     -13.740  -9.726  45.823  1.00  0.390          H  
ATOM   6705 2HD1 LEU B 448     -12.026  -9.289  45.784  1.00  0.390          H  
ATOM   6706 3HD1 LEU B 448     -12.996  -9.199  44.318  1.00  0.390          H  
ATOM   6707 1HD2 LEU B 448     -14.527 -11.786  44.743  1.00  0.390          H  
ATOM   6708 2HD2 LEU B 448     -13.815 -11.261  43.197  1.00  0.390          H  
ATOM   6709 3HD2 LEU B 448     -13.412 -12.847  43.874  1.00  0.390          H  
ATOM   6710  N   LEU B 449      -8.186 -12.043  43.187  1.00  0.210          N  
ATOM   6711  CA  LEU B 449      -7.065 -12.035  42.269  1.00  0.190          C  
ATOM   6712  C   LEU B 449      -6.663 -13.464  41.914  1.00  0.180          C  
ATOM   6713  O   LEU B 449      -6.428 -13.762  40.737  1.00  0.160          O  
ATOM   6714  CB  LEU B 449      -5.847 -11.310  42.879  1.00  0.270          C  
ATOM   6715  CG  LEU B 449      -4.572 -11.220  41.982  1.00  0.270          C  
ATOM   6716  CD1 LEU B 449      -4.917 -10.419  40.712  1.00  0.270          C  
ATOM   6717  CD2 LEU B 449      -3.402 -10.573  42.773  1.00  0.270          C  
ATOM   6718  H   LEU B 449      -8.082 -11.604  44.103  1.00  0.250          H  
ATOM   6719  HA  LEU B 449      -7.389 -11.524  41.369  1.00  0.230          H  
ATOM   6720 1HB  LEU B 449      -6.151 -10.297  43.142  1.00  0.330          H  
ATOM   6721 2HB  LEU B 449      -5.572 -11.824  43.797  1.00  0.330          H  
ATOM   6722  HG  LEU B 449      -4.274 -12.210  41.686  1.00  0.330          H  
ATOM   6723 1HD1 LEU B 449      -4.075 -10.334  40.065  1.00  0.330          H  
ATOM   6724 2HD1 LEU B 449      -5.715 -10.894  40.156  1.00  0.330          H  
ATOM   6725 3HD1 LEU B 449      -5.212  -9.444  41.013  1.00  0.330          H  
ATOM   6726 1HD2 LEU B 449      -2.512 -10.526  42.139  1.00  0.330          H  
ATOM   6727 2HD2 LEU B 449      -3.681  -9.568  43.082  1.00  0.330          H  
ATOM   6728 3HD2 LEU B 449      -3.185 -11.176  43.656  1.00  0.330          H  
ATOM   6729  N   GLU B 450      -6.568 -14.363  42.922  1.00  0.180          N  
ATOM   6730  CA  GLU B 450      -6.177 -15.749  42.641  1.00  0.180          C  
ATOM   6731  C   GLU B 450      -7.158 -16.357  41.663  1.00  0.180          C  
ATOM   6732  O   GLU B 450      -6.750 -17.063  40.738  1.00  0.200          O  
ATOM   6733  CB  GLU B 450      -6.132 -16.640  43.897  1.00  0.250          C  
ATOM   6734  CG  GLU B 450      -5.525 -18.085  43.630  1.00  0.250          C  
ATOM   6735  CD  GLU B 450      -5.540 -19.012  44.839  1.00  0.250          C  
ATOM   6736  OE1 GLU B 450      -6.088 -18.605  45.823  1.00  0.250          O  
ATOM   6737  OE2 GLU B 450      -5.043 -20.131  44.767  1.00  0.250          O  
ATOM   6738  H   GLU B 450      -6.743 -14.063  43.889  1.00  0.220          H  
ATOM   6739  HA  GLU B 450      -5.201 -15.753  42.169  1.00  0.220          H  
ATOM   6740 1HB  GLU B 450      -5.553 -16.150  44.676  1.00  0.300          H  
ATOM   6741 2HB  GLU B 450      -7.144 -16.765  44.284  1.00  0.300          H  
ATOM   6742 1HG  GLU B 450      -6.058 -18.560  42.815  1.00  0.300          H  
ATOM   6743 2HG  GLU B 450      -4.496 -17.948  43.321  1.00  0.300          H  
ATOM   6744  N   LYS B 451      -8.455 -16.092  41.869  1.00  0.180          N  
ATOM   6745  CA  LYS B 451      -9.478 -16.595  40.976  1.00  0.190          C  
ATOM   6746  C   LYS B 451      -9.263 -16.094  39.558  1.00  0.190          C  
ATOM   6747  O   LYS B 451      -9.365 -16.876  38.615  1.00  0.210          O  
ATOM   6748  CB  LYS B 451     -10.855 -16.189  41.446  1.00  0.260          C  
ATOM   6749  CG  LYS B 451     -11.960 -16.719  40.598  1.00  0.260          C  
ATOM   6750  CD  LYS B 451     -13.250 -16.318  41.177  1.00  0.260          C  
ATOM   6751  CE  LYS B 451     -14.384 -16.761  40.354  1.00  0.260          C  
ATOM   6752  NZ  LYS B 451     -15.602 -16.367  40.986  1.00  0.260          N  
ATOM   6753  H   LYS B 451      -8.735 -15.544  42.691  1.00  0.220          H  
ATOM   6754  HA  LYS B 451      -9.419 -17.682  40.964  1.00  0.230          H  
ATOM   6755 1HB  LYS B 451     -11.005 -16.518  42.474  1.00  0.310          H  
ATOM   6756 2HB  LYS B 451     -10.932 -15.106  41.443  1.00  0.310          H  
ATOM   6757 1HG  LYS B 451     -11.884 -16.334  39.579  1.00  0.310          H  
ATOM   6758 2HG  LYS B 451     -11.898 -17.805  40.568  1.00  0.310          H  
ATOM   6759 1HD  LYS B 451     -13.359 -16.762  42.167  1.00  0.310          H  
ATOM   6760 2HD  LYS B 451     -13.293 -15.231  41.279  1.00  0.310          H  
ATOM   6761 1HE  LYS B 451     -14.333 -16.314  39.365  1.00  0.310          H  
ATOM   6762 2HE  LYS B 451     -14.368 -17.842  40.254  1.00  0.310          H  
ATOM   6763 1HZ  LYS B 451     -16.432 -16.663  40.458  1.00  0.310          H  
ATOM   6764 2HZ  LYS B 451     -15.635 -16.791  41.904  1.00  0.310          H  
ATOM   6765 3HZ  LYS B 451     -15.648 -15.332  41.109  1.00  0.310          H  
ATOM   6766  N   ALA B 452      -8.981 -14.789  39.393  1.00  0.170          N  
ATOM   6767  CA  ALA B 452      -8.739 -14.234  38.064  1.00  0.180          C  
ATOM   6768  C   ALA B 452      -7.566 -14.921  37.397  1.00  0.170          C  
ATOM   6769  O   ALA B 452      -7.626 -15.222  36.200  1.00  0.180          O  
ATOM   6770  CB  ALA B 452      -8.487 -12.747  38.152  1.00  0.250          C  
ATOM   6771  H   ALA B 452      -8.984 -14.172  40.214  1.00  0.200          H  
ATOM   6772  HA  ALA B 452      -9.614 -14.416  37.451  1.00  0.220          H  
ATOM   6773 1HB  ALA B 452      -8.336 -12.338  37.158  1.00  0.300          H  
ATOM   6774 2HB  ALA B 452      -9.351 -12.300  38.610  1.00  0.300          H  
ATOM   6775 3HB  ALA B 452      -7.605 -12.556  38.764  1.00  0.300          H  
ATOM   6776  N   TYR B 453      -6.512 -15.216  38.160  1.00  0.170          N  
ATOM   6777  CA  TYR B 453      -5.403 -15.939  37.566  1.00  0.200          C  
ATOM   6778  C   TYR B 453      -5.831 -17.333  37.176  1.00  0.210          C  
ATOM   6779  O   TYR B 453      -5.600 -17.745  36.037  1.00  0.210          O  
ATOM   6780  CB  TYR B 453      -4.172 -15.966  38.477  1.00  0.270          C  
ATOM   6781  CG  TYR B 453      -3.379 -14.721  38.367  1.00  0.270          C  
ATOM   6782  CD1 TYR B 453      -3.393 -13.776  39.346  1.00  0.270          C  
ATOM   6783  CD2 TYR B 453      -2.640 -14.520  37.222  1.00  0.270          C  
ATOM   6784  CE1 TYR B 453      -2.688 -12.617  39.159  1.00  0.270          C  
ATOM   6785  CE2 TYR B 453      -1.951 -13.359  37.043  1.00  0.270          C  
ATOM   6786  CZ  TYR B 453      -1.990 -12.405  38.001  1.00  0.270          C  
ATOM   6787  OH  TYR B 453      -1.342 -11.218  37.817  1.00  0.270          O  
ATOM   6788  H   TYR B 453      -6.483 -14.887  39.132  1.00  0.200          H  
ATOM   6789  HA  TYR B 453      -5.118 -15.449  36.647  1.00  0.240          H  
ATOM   6790 1HB  TYR B 453      -4.488 -16.090  39.514  1.00  0.320          H  
ATOM   6791 2HB  TYR B 453      -3.541 -16.794  38.212  1.00  0.320          H  
ATOM   6792  HD1 TYR B 453      -3.962 -13.940  40.257  1.00  0.320          H  
ATOM   6793  HD2 TYR B 453      -2.630 -15.281  36.438  1.00  0.320          H  
ATOM   6794  HE1 TYR B 453      -2.678 -11.865  39.913  1.00  0.320          H  
ATOM   6795  HE2 TYR B 453      -1.401 -13.191  36.127  1.00  0.320          H  
ATOM   6796  HH  TYR B 453      -0.920 -11.201  36.946  1.00  0.320          H  
ATOM   6797  N   ALA B 454      -6.593 -18.014  38.037  1.00  0.210          N  
ATOM   6798  CA  ALA B 454      -7.047 -19.363  37.726  1.00  0.200          C  
ATOM   6799  C   ALA B 454      -7.844 -19.365  36.437  1.00  0.190          C  
ATOM   6800  O   ALA B 454      -7.647 -20.234  35.575  1.00  0.180          O  
ATOM   6801  CB  ALA B 454      -7.903 -19.892  38.858  1.00  0.280          C  
ATOM   6802  H   ALA B 454      -6.785 -17.616  38.962  1.00  0.250          H  
ATOM   6803  HA  ALA B 454      -6.177 -20.003  37.592  1.00  0.240          H  
ATOM   6804 1HB  ALA B 454      -8.229 -20.879  38.624  1.00  0.340          H  
ATOM   6805 2HB  ALA B 454      -7.321 -19.896  39.774  1.00  0.340          H  
ATOM   6806 3HB  ALA B 454      -8.771 -19.261  38.990  1.00  0.340          H  
ATOM   6807  N   LYS B 455      -8.691 -18.349  36.274  1.00  0.190          N  
ATOM   6808  CA  LYS B 455      -9.512 -18.175  35.094  1.00  0.180          C  
ATOM   6809  C   LYS B 455      -8.702 -17.977  33.831  1.00  0.150          C  
ATOM   6810  O   LYS B 455      -8.959 -18.645  32.827  1.00  0.150          O  
ATOM   6811  CB  LYS B 455     -10.499 -17.033  35.301  1.00  0.260          C  
ATOM   6812  CG  LYS B 455     -11.306 -16.724  34.090  1.00  0.260          C  
ATOM   6813  CD  LYS B 455     -12.409 -15.749  34.364  1.00  0.260          C  
ATOM   6814  CE  LYS B 455     -13.077 -15.333  33.087  1.00  0.260          C  
ATOM   6815  NZ  LYS B 455     -14.231 -14.591  33.312  1.00  0.260          N  
ATOM   6816  H   LYS B 455      -8.804 -17.690  37.049  1.00  0.230          H  
ATOM   6817  HA  LYS B 455     -10.085 -19.081  34.955  1.00  0.220          H  
ATOM   6818 1HB  LYS B 455     -11.172 -17.281  36.123  1.00  0.310          H  
ATOM   6819 2HB  LYS B 455      -9.960 -16.138  35.587  1.00  0.310          H  
ATOM   6820 1HG  LYS B 455     -10.644 -16.247  33.383  1.00  0.310          H  
ATOM   6821 2HG  LYS B 455     -11.689 -17.637  33.649  1.00  0.310          H  
ATOM   6822 1HD  LYS B 455     -13.156 -16.173  35.035  1.00  0.310          H  
ATOM   6823 2HD  LYS B 455     -12.001 -14.862  34.828  1.00  0.310          H  
ATOM   6824 1HE  LYS B 455     -12.407 -14.713  32.545  1.00  0.310          H  
ATOM   6825 2HE  LYS B 455     -13.324 -16.168  32.505  1.00  0.310          H  
ATOM   6826 1HZ  LYS B 455     -14.637 -14.289  32.443  1.00  0.310          H  
ATOM   6827 2HZ  LYS B 455     -14.915 -15.125  33.836  1.00  0.310          H  
ATOM   6828 3HZ  LYS B 455     -14.026 -13.788  33.842  1.00  0.310          H  
ATOM   6829  N   LEU B 456      -7.718 -17.076  33.860  1.00  0.140          N  
ATOM   6830  CA  LEU B 456      -6.889 -16.849  32.678  1.00  0.110          C  
ATOM   6831  C   LEU B 456      -6.119 -18.119  32.324  1.00  0.110          C  
ATOM   6832  O   LEU B 456      -5.865 -18.412  31.151  1.00  0.140          O  
ATOM   6833  CB  LEU B 456      -5.891 -15.698  32.888  1.00  0.170          C  
ATOM   6834  CG  LEU B 456      -5.012 -15.270  31.618  1.00  0.170          C  
ATOM   6835  CD1 LEU B 456      -5.921 -14.789  30.477  1.00  0.170          C  
ATOM   6836  CD2 LEU B 456      -4.042 -14.163  31.991  1.00  0.170          C  
ATOM   6837  H   LEU B 456      -7.574 -16.518  34.710  1.00  0.170          H  
ATOM   6838  HA  LEU B 456      -7.553 -16.604  31.858  1.00  0.130          H  
ATOM   6839 1HB  LEU B 456      -6.450 -14.849  33.217  1.00  0.200          H  
ATOM   6840 2HB  LEU B 456      -5.207 -15.985  33.695  1.00  0.200          H  
ATOM   6841  HG  LEU B 456      -4.449 -16.135  31.267  1.00  0.200          H  
ATOM   6842 1HD1 LEU B 456      -5.308 -14.513  29.619  1.00  0.200          H  
ATOM   6843 2HD1 LEU B 456      -6.590 -15.578  30.180  1.00  0.200          H  
ATOM   6844 3HD1 LEU B 456      -6.499 -13.924  30.798  1.00  0.200          H  
ATOM   6845 1HD2 LEU B 456      -3.444 -13.893  31.122  1.00  0.200          H  
ATOM   6846 2HD2 LEU B 456      -4.602 -13.302  32.316  1.00  0.200          H  
ATOM   6847 3HD2 LEU B 456      -3.384 -14.508  32.791  1.00  0.200          H  
ATOM   6848  N   HIS B 457      -5.689 -18.849  33.357  1.00  0.120          N  
ATOM   6849  CA  HIS B 457      -4.926 -20.065  33.165  1.00  0.130          C  
ATOM   6850  C   HIS B 457      -5.834 -21.247  32.756  1.00  0.090          C  
ATOM   6851  O   HIS B 457      -5.384 -22.164  32.061  1.00  0.050          O  
ATOM   6852  CB  HIS B 457      -4.098 -20.350  34.415  1.00  0.180          C  
ATOM   6853  CG  HIS B 457      -3.029 -19.314  34.648  1.00  0.180          C  
ATOM   6854  ND1 HIS B 457      -2.106 -18.968  33.681  1.00  0.180          N  
ATOM   6855  CD2 HIS B 457      -2.725 -18.575  35.738  1.00  0.180          C  
ATOM   6856  CE1 HIS B 457      -1.300 -18.037  34.163  1.00  0.180          C  
ATOM   6857  NE2 HIS B 457      -1.640 -17.796  35.415  1.00  0.180          N  
ATOM   6858  H   HIS B 457      -5.872 -18.514  34.307  1.00  0.140          H  
ATOM   6859  HA  HIS B 457      -4.225 -19.914  32.349  1.00  0.160          H  
ATOM   6860 1HB  HIS B 457      -4.752 -20.376  35.291  1.00  0.210          H  
ATOM   6861 2HB  HIS B 457      -3.635 -21.278  34.334  1.00  0.210          H  
ATOM   6862  HD1 HIS B 457      -2.197 -19.160  32.704  1.00  0.210          H  
ATOM   6863  HD2 HIS B 457      -3.161 -18.515  36.721  1.00  0.210          H  
ATOM   6864  HE1 HIS B 457      -0.499 -17.619  33.548  1.00  0.210          H  
ATOM   6865  N   GLY B 458      -7.126 -21.180  33.113  1.00  0.110          N  
ATOM   6866  CA  GLY B 458      -8.135 -22.168  32.734  1.00  0.080          C  
ATOM   6867  C   GLY B 458      -8.725 -23.029  33.855  1.00  0.070          C  
ATOM   6868  O   GLY B 458      -9.706 -23.737  33.621  1.00  0.150          O  
ATOM   6869  H   GLY B 458      -7.429 -20.425  33.728  1.00  0.130          H  
ATOM   6870 1HA  GLY B 458      -8.950 -21.634  32.245  1.00  0.100          H  
ATOM   6871 2HA  GLY B 458      -7.709 -22.823  31.977  1.00  0.100          H  
ATOM   6872  N   SER B 459      -8.115 -23.007  35.036  1.00  0.210          N  
ATOM   6873  CA  SER B 459      -8.561 -23.777  36.212  1.00  0.190          C  
ATOM   6874  C   SER B 459      -7.652 -23.490  37.395  1.00  0.320          C  
ATOM   6875  O   SER B 459      -6.460 -23.280  37.206  1.00  0.610          O  
ATOM   6876  CB  SER B 459      -8.591 -25.257  35.957  1.00  0.270          C  
ATOM   6877  OG  SER B 459      -8.962 -25.905  37.104  1.00  0.270          O  
ATOM   6878  H   SER B 459      -7.344 -22.352  35.139  1.00  0.250          H  
ATOM   6879  HA  SER B 459      -9.566 -23.469  36.487  1.00  0.230          H  
ATOM   6880 1HB  SER B 459      -9.288 -25.513  35.170  1.00  0.330          H  
ATOM   6881 2HB  SER B 459      -7.640 -25.587  35.666  1.00  0.330          H  
ATOM   6882  HG  SER B 459      -9.937 -25.972  37.048  1.00  0.330          H  
ATOM   6883  N   TYR B 460      -8.150 -23.564  38.630  1.00  0.130          N  
ATOM   6884  CA  TYR B 460      -7.239 -23.377  39.778  1.00  0.140          C  
ATOM   6885  C   TYR B 460      -6.066 -24.368  39.738  1.00  0.130          C  
ATOM   6886  O   TYR B 460      -4.915 -23.971  39.940  1.00  0.150          O  
ATOM   6887  CB  TYR B 460      -7.967 -23.518  41.120  1.00  0.190          C  
ATOM   6888  CG  TYR B 460      -8.768 -22.302  41.605  1.00  0.190          C  
ATOM   6889  CD1 TYR B 460     -10.144 -22.245  41.443  1.00  0.190          C  
ATOM   6890  CD2 TYR B 460      -8.116 -21.265  42.267  1.00  0.190          C  
ATOM   6891  CE1 TYR B 460     -10.860 -21.181  41.928  1.00  0.190          C  
ATOM   6892  CE2 TYR B 460      -8.838 -20.201  42.755  1.00  0.190          C  
ATOM   6893  CZ  TYR B 460     -10.201 -20.161  42.590  1.00  0.190          C  
ATOM   6894  OH  TYR B 460     -10.911 -19.116  43.099  1.00  0.190          O  
ATOM   6895  H   TYR B 460      -9.153 -23.737  38.761  1.00  0.160          H  
ATOM   6896  HA  TYR B 460      -6.809 -22.383  39.723  1.00  0.170          H  
ATOM   6897 1HB  TYR B 460      -8.639 -24.360  41.069  1.00  0.230          H  
ATOM   6898 2HB  TYR B 460      -7.233 -23.755  41.887  1.00  0.230          H  
ATOM   6899  HD1 TYR B 460     -10.660 -23.038  40.944  1.00  0.230          H  
ATOM   6900  HD2 TYR B 460      -7.035 -21.299  42.414  1.00  0.230          H  
ATOM   6901  HE1 TYR B 460     -11.943 -21.148  41.804  1.00  0.230          H  
ATOM   6902  HE2 TYR B 460      -8.330 -19.393  43.285  1.00  0.230          H  
ATOM   6903  HH  TYR B 460     -10.317 -18.550  43.606  1.00  0.230          H  
ATOM   6904  N   GLU B 461      -6.333 -25.631  39.389  1.00  0.120          N  
ATOM   6905  CA  GLU B 461      -5.309 -26.681  39.299  1.00  0.110          C  
ATOM   6906  C   GLU B 461      -4.180 -26.308  38.330  1.00  0.130          C  
ATOM   6907  O   GLU B 461      -3.056 -26.766  38.502  1.00  0.210          O  
ATOM   6908  CB  GLU B 461      -5.932 -28.050  38.903  1.00  0.160          C  
ATOM   6909  CG  GLU B 461      -4.969 -29.323  39.022  1.00  0.160          C  
ATOM   6910  CD  GLU B 461      -5.698 -30.751  38.839  1.00  0.160          C  
ATOM   6911  OE1 GLU B 461      -6.877 -30.771  38.551  1.00  0.160          O  
ATOM   6912  OE2 GLU B 461      -5.066 -31.781  39.019  1.00  0.160          O  
ATOM   6913  H   GLU B 461      -7.312 -25.903  39.280  1.00  0.140          H  
ATOM   6914  HA  GLU B 461      -4.876 -26.812  40.285  1.00  0.130          H  
ATOM   6915 1HB  GLU B 461      -6.786 -28.237  39.531  1.00  0.190          H  
ATOM   6916 2HB  GLU B 461      -6.287 -27.996  37.874  1.00  0.190          H  
ATOM   6917 1HG  GLU B 461      -4.188 -29.236  38.264  1.00  0.190          H  
ATOM   6918 2HG  GLU B 461      -4.486 -29.293  39.999  1.00  0.190          H  
ATOM   6919  N   VAL B 462      -4.457 -25.521  37.288  1.00  0.090          N  
ATOM   6920  CA  VAL B 462      -3.450 -25.148  36.289  1.00  0.170          C  
ATOM   6921  C   VAL B 462      -2.356 -24.289  36.913  1.00  0.220          C  
ATOM   6922  O   VAL B 462      -1.241 -24.200  36.398  1.00  0.280          O  
ATOM   6923  CB  VAL B 462      -4.098 -24.424  35.076  1.00  0.210          C  
ATOM   6924  CG1 VAL B 462      -3.049 -23.848  34.092  1.00  0.210          C  
ATOM   6925  CG2 VAL B 462      -4.941 -25.407  34.323  1.00  0.210          C  
ATOM   6926  H   VAL B 462      -5.378 -25.092  37.220  1.00  0.110          H  
ATOM   6927  HA  VAL B 462      -2.998 -26.068  35.921  1.00  0.200          H  
ATOM   6928  HB  VAL B 462      -4.711 -23.602  35.446  1.00  0.250          H  
ATOM   6929 1HG1 VAL B 462      -3.566 -23.365  33.273  1.00  0.250          H  
ATOM   6930 2HG1 VAL B 462      -2.415 -23.126  34.582  1.00  0.250          H  
ATOM   6931 3HG1 VAL B 462      -2.448 -24.614  33.687  1.00  0.250          H  
ATOM   6932 1HG2 VAL B 462      -5.428 -24.905  33.481  1.00  0.250          H  
ATOM   6933 2HG2 VAL B 462      -4.314 -26.209  33.952  1.00  0.250          H  
ATOM   6934 3HG2 VAL B 462      -5.670 -25.815  34.971  1.00  0.250          H  
ATOM   6935  N   MET B 463      -2.664 -23.611  38.011  1.00  0.230          N  
ATOM   6936  CA  MET B 463      -1.677 -22.763  38.637  1.00  0.300          C  
ATOM   6937  C   MET B 463      -0.717 -23.590  39.489  1.00  0.460          C  
ATOM   6938  O   MET B 463       0.310 -23.088  39.946  1.00  0.840          O  
ATOM   6939  CB  MET B 463      -2.394 -21.724  39.482  1.00  0.390          C  
ATOM   6940  CG  MET B 463      -3.186 -20.741  38.715  1.00  0.390          C  
ATOM   6941  SD  MET B 463      -4.179 -19.647  39.771  1.00  0.390          S  
ATOM   6942  CE  MET B 463      -3.033 -18.581  40.587  1.00  0.390          C  
ATOM   6943  H   MET B 463      -3.577 -23.723  38.464  1.00  0.280          H  
ATOM   6944  HA  MET B 463      -1.097 -22.267  37.859  1.00  0.360          H  
ATOM   6945 1HB  MET B 463      -3.066 -22.221  40.134  1.00  0.470          H  
ATOM   6946 2HB  MET B 463      -1.698 -21.186  40.067  1.00  0.470          H  
ATOM   6947 1HG  MET B 463      -2.492 -20.143  38.147  1.00  0.470          H  
ATOM   6948 2HG  MET B 463      -3.851 -21.258  38.018  1.00  0.470          H  
ATOM   6949 1HE  MET B 463      -3.590 -17.882  41.202  1.00  0.470          H  
ATOM   6950 2HE  MET B 463      -2.375 -19.168  41.217  1.00  0.470          H  
ATOM   6951 3HE  MET B 463      -2.448 -18.032  39.855  1.00  0.470          H  
ATOM   6952  N   ARG B 464      -1.029 -24.860  39.705  1.00  0.200          N  
ATOM   6953  CA  ARG B 464      -0.186 -25.673  40.544  1.00  0.230          C  
ATOM   6954  C   ARG B 464       0.990 -26.026  39.676  1.00  0.310          C  
ATOM   6955  O   ARG B 464       0.863 -26.141  38.462  1.00  0.490          O  
ATOM   6956  CB  ARG B 464      -0.961 -26.884  41.074  1.00  0.310          C  
ATOM   6957  CG  ARG B 464      -1.783 -26.582  42.362  1.00  0.310          C  
ATOM   6958  CD  ARG B 464      -2.674 -25.373  42.173  1.00  0.310          C  
ATOM   6959  NE  ARG B 464      -3.458 -25.012  43.323  1.00  0.310          N  
ATOM   6960  CZ  ARG B 464      -4.112 -23.825  43.410  1.00  0.310          C  
ATOM   6961  NH1 ARG B 464      -4.128 -23.005  42.415  1.00  0.310          N  
ATOM   6962  NH2 ARG B 464      -4.713 -23.471  44.488  1.00  0.310          N  
ATOM   6963  H   ARG B 464      -1.841 -25.296  39.264  1.00  0.240          H  
ATOM   6964  HA  ARG B 464       0.169 -25.086  41.388  1.00  0.280          H  
ATOM   6965 1HB  ARG B 464      -1.631 -27.263  40.328  1.00  0.370          H  
ATOM   6966 2HB  ARG B 464      -0.260 -27.681  41.314  1.00  0.370          H  
ATOM   6967 1HG  ARG B 464      -2.429 -27.432  42.580  1.00  0.370          H  
ATOM   6968 2HG  ARG B 464      -1.119 -26.422  43.185  1.00  0.370          H  
ATOM   6969 1HD  ARG B 464      -2.042 -24.519  41.997  1.00  0.370          H  
ATOM   6970 2HD  ARG B 464      -3.329 -25.522  41.336  1.00  0.370          H  
ATOM   6971  HE  ARG B 464      -3.458 -25.629  44.134  1.00  0.370          H  
ATOM   6972 1HH1 ARG B 464      -3.682 -23.265  41.544  1.00  0.370          H  
ATOM   6973 2HH1 ARG B 464      -4.622 -22.128  42.499  1.00  0.370          H  
ATOM   6974 1HH2 ARG B 464      -4.731 -24.109  45.284  1.00  0.370          H  
ATOM   6975 2HH2 ARG B 464      -5.136 -22.531  44.555  1.00  0.370          H  
ATOM   6976  N   GLY B 465       2.167 -26.125  40.262  1.00  0.280          N  
ATOM   6977  CA  GLY B 465       3.338 -26.415  39.449  1.00  0.310          C  
ATOM   6978  C   GLY B 465       3.930 -25.127  38.879  1.00  0.090          C  
ATOM   6979  O   GLY B 465       4.962 -25.159  38.206  1.00  0.720          O  
ATOM   6980  H   GLY B 465       2.260 -26.018  41.262  1.00  0.340          H  
ATOM   6981 1HA  GLY B 465       4.087 -26.929  40.052  1.00  0.370          H  
ATOM   6982 2HA  GLY B 465       3.064 -27.081  38.631  1.00  0.370          H  
ATOM   6983  N   GLY B 466       3.288 -23.986  39.166  1.00  0.070          N  
ATOM   6984  CA  GLY B 466       3.786 -22.718  38.699  1.00  0.050          C  
ATOM   6985  C   GLY B 466       4.874 -22.308  39.667  1.00  0.070          C  
ATOM   6986  O   GLY B 466       5.283 -23.090  40.529  1.00  0.350          O  
ATOM   6987  H   GLY B 466       2.406 -23.989  39.683  1.00  0.080          H  
ATOM   6988 1HA  GLY B 466       4.184 -22.807  37.686  1.00  0.060          H  
ATOM   6989 2HA  GLY B 466       2.982 -21.981  38.692  1.00  0.060          H  
ATOM   6990  N   HIS B 467       5.336 -21.090  39.559  1.00  0.260          N  
ATOM   6991  CA  HIS B 467       6.424 -20.640  40.402  1.00  0.220          C  
ATOM   6992  C   HIS B 467       6.279 -19.162  40.558  1.00  0.140          C  
ATOM   6993  O   HIS B 467       5.759 -18.487  39.661  1.00  0.110          O  
ATOM   6994  CB  HIS B 467       7.794 -20.987  39.804  1.00  0.320          C  
ATOM   6995  CG  HIS B 467       8.947 -20.818  40.778  1.00  0.320          C  
ATOM   6996  ND1 HIS B 467       9.518 -19.590  41.073  1.00  0.320          N  
ATOM   6997  CD2 HIS B 467       9.624 -21.733  41.513  1.00  0.320          C  
ATOM   6998  CE1 HIS B 467      10.493 -19.765  41.964  1.00  0.320          C  
ATOM   6999  NE2 HIS B 467      10.574 -21.054  42.240  1.00  0.320          N  
ATOM   7000  H   HIS B 467       4.945 -20.472  38.862  1.00  0.310          H  
ATOM   7001  HA  HIS B 467       6.351 -21.094  41.391  1.00  0.260          H  
ATOM   7002 1HB  HIS B 467       7.786 -22.024  39.461  1.00  0.390          H  
ATOM   7003 2HB  HIS B 467       7.983 -20.357  38.933  1.00  0.390          H  
ATOM   7004  HD2 HIS B 467       9.444 -22.810  41.528  1.00  0.390          H  
ATOM   7005  HE1 HIS B 467      11.120 -18.977  42.389  1.00  0.390          H  
ATOM   7006  HE2 HIS B 467      11.231 -21.483  42.884  1.00  0.390          H  
ATOM   7007  N   MET B 468       6.711 -18.632  41.693  1.00  0.110          N  
ATOM   7008  CA  MET B 468       6.569 -17.208  41.872  1.00  0.100          C  
ATOM   7009  C   MET B 468       7.356 -16.423  40.830  1.00  0.060          C  
ATOM   7010  O   MET B 468       6.921 -15.364  40.417  1.00  0.050          O  
ATOM   7011  CB  MET B 468       6.902 -16.807  43.294  1.00  0.140          C  
ATOM   7012  CG  MET B 468       8.325 -16.975  43.699  1.00  0.140          C  
ATOM   7013  SD  MET B 468       8.528 -16.502  45.387  1.00  0.140          S  
ATOM   7014  CE  MET B 468      10.256 -16.482  45.557  1.00  0.140          C  
ATOM   7015  H   MET B 468       7.122 -19.208  42.418  1.00  0.130          H  
ATOM   7016  HA  MET B 468       5.523 -16.973  41.737  1.00  0.120          H  
ATOM   7017 1HB  MET B 468       6.649 -15.755  43.427  1.00  0.170          H  
ATOM   7018 2HB  MET B 468       6.279 -17.369  43.990  1.00  0.170          H  
ATOM   7019 1HG  MET B 468       8.606 -18.017  43.603  1.00  0.170          H  
ATOM   7020 2HG  MET B 468       8.991 -16.393  43.076  1.00  0.170          H  
ATOM   7021 1HE  MET B 468      10.494 -16.196  46.578  1.00  0.170          H  
ATOM   7022 2HE  MET B 468      10.661 -17.471  45.343  1.00  0.170          H  
ATOM   7023 3HE  MET B 468      10.690 -15.753  44.872  1.00  0.170          H  
ATOM   7024  N   ASN B 469       8.428 -16.975  40.258  1.00  0.050          N  
ATOM   7025  CA  ASN B 469       9.146 -16.218  39.239  1.00  0.040          C  
ATOM   7026  C   ASN B 469       8.211 -15.875  38.069  1.00  0.030          C  
ATOM   7027  O   ASN B 469       8.287 -14.783  37.488  1.00  0.040          O  
ATOM   7028  CB  ASN B 469      10.300 -17.042  38.689  1.00  0.060          C  
ATOM   7029  CG  ASN B 469      11.406 -17.266  39.667  1.00  0.060          C  
ATOM   7030  OD1 ASN B 469      11.514 -16.594  40.681  1.00  0.060          O  
ATOM   7031  ND2 ASN B 469      12.233 -18.235  39.387  1.00  0.060          N  
ATOM   7032  H   ASN B 469       8.793 -17.877  40.576  1.00  0.060          H  
ATOM   7033  HA  ASN B 469       9.518 -15.293  39.667  1.00  0.050          H  
ATOM   7034 1HB  ASN B 469       9.920 -18.016  38.373  1.00  0.070          H  
ATOM   7035 2HB  ASN B 469      10.705 -16.550  37.807  1.00  0.070          H  
ATOM   7036 1HD2 ASN B 469      12.972 -18.453  40.023  1.00  0.070          H  
ATOM   7037 2HD2 ASN B 469      12.111 -18.776  38.555  1.00  0.070          H  
ATOM   7038  N   GLU B 470       7.318 -16.811  37.733  1.00  0.030          N  
ATOM   7039  CA  GLU B 470       6.430 -16.642  36.616  1.00  0.030          C  
ATOM   7040  C   GLU B 470       5.315 -15.721  37.035  1.00  0.040          C  
ATOM   7041  O   GLU B 470       4.913 -14.838  36.280  1.00  0.060          O  
ATOM   7042  CB  GLU B 470       5.891 -18.004  36.194  1.00  0.040          C  
ATOM   7043  CG  GLU B 470       6.968 -18.969  35.660  1.00  0.040          C  
ATOM   7044  CD  GLU B 470       6.392 -20.294  35.295  1.00  0.040          C  
ATOM   7045  OE1 GLU B 470       5.275 -20.518  35.680  1.00  0.040          O  
ATOM   7046  OE2 GLU B 470       7.057 -21.092  34.681  1.00  0.040          O  
ATOM   7047  H   GLU B 470       7.226 -17.664  38.282  1.00  0.040          H  
ATOM   7048  HA  GLU B 470       6.972 -16.182  35.794  1.00  0.040          H  
ATOM   7049 1HB  GLU B 470       5.400 -18.478  37.042  1.00  0.050          H  
ATOM   7050 2HB  GLU B 470       5.141 -17.870  35.413  1.00  0.050          H  
ATOM   7051 1HG  GLU B 470       7.467 -18.531  34.808  1.00  0.050          H  
ATOM   7052 2HG  GLU B 470       7.715 -19.114  36.440  1.00  0.050          H  
ATOM   7053  N   ALA B 471       4.824 -15.924  38.256  1.00  0.050          N  
ATOM   7054  CA  ALA B 471       3.746 -15.124  38.775  1.00  0.060          C  
ATOM   7055  C   ALA B 471       4.146 -13.671  38.880  1.00  0.070          C  
ATOM   7056  O   ALA B 471       3.450 -12.795  38.406  1.00  0.130          O  
ATOM   7057  CB  ALA B 471       3.365 -15.637  40.116  1.00  0.080          C  
ATOM   7058  H   ALA B 471       5.209 -16.688  38.818  1.00  0.060          H  
ATOM   7059  HA  ALA B 471       2.901 -15.215  38.096  1.00  0.070          H  
ATOM   7060 1HB  ALA B 471       2.539 -15.083  40.510  1.00  0.100          H  
ATOM   7061 2HB  ALA B 471       3.112 -16.667  39.995  1.00  0.100          H  
ATOM   7062 3HB  ALA B 471       4.207 -15.538  40.765  1.00  0.100          H  
ATOM   7063  N   PHE B 472       5.347 -13.405  39.344  1.00  0.050          N  
ATOM   7064  CA  PHE B 472       5.801 -12.046  39.490  1.00  0.070          C  
ATOM   7065  C   PHE B 472       5.753 -11.334  38.151  1.00  0.080          C  
ATOM   7066  O   PHE B 472       5.375 -10.160  38.080  1.00  0.090          O  
ATOM   7067  CB  PHE B 472       7.217 -12.027  39.988  1.00  0.090          C  
ATOM   7068  CG  PHE B 472       7.478 -12.392  41.472  1.00  0.090          C  
ATOM   7069  CD1 PHE B 472       8.523 -13.237  41.795  1.00  0.090          C  
ATOM   7070  CD2 PHE B 472       6.743 -11.901  42.512  1.00  0.090          C  
ATOM   7071  CE1 PHE B 472       8.827 -13.567  43.067  1.00  0.090          C  
ATOM   7072  CE2 PHE B 472       7.066 -12.262  43.804  1.00  0.090          C  
ATOM   7073  CZ  PHE B 472       8.097 -13.083  44.073  1.00  0.090          C  
ATOM   7074  H   PHE B 472       5.927 -14.158  39.689  1.00  0.060          H  
ATOM   7075  HA  PHE B 472       5.145 -11.529  40.188  1.00  0.080          H  
ATOM   7076 1HB  PHE B 472       7.806 -12.711  39.375  1.00  0.110          H  
ATOM   7077 2HB  PHE B 472       7.572 -11.050  39.802  1.00  0.110          H  
ATOM   7078  HD1 PHE B 472       9.116 -13.646  41.006  1.00  0.110          H  
ATOM   7079  HD2 PHE B 472       5.905 -11.226  42.333  1.00  0.110          H  
ATOM   7080  HE1 PHE B 472       9.664 -14.225  43.276  1.00  0.110          H  
ATOM   7081  HE2 PHE B 472       6.488 -11.888  44.617  1.00  0.110          H  
ATOM   7082  HZ  PHE B 472       8.333 -13.349  45.104  1.00  0.110          H  
ATOM   7083  N   VAL B 473       6.176 -12.025  37.100  1.00  0.070          N  
ATOM   7084  CA  VAL B 473       6.118 -11.483  35.756  1.00  0.060          C  
ATOM   7085  C   VAL B 473       4.650 -11.334  35.286  1.00  0.070          C  
ATOM   7086  O   VAL B 473       4.257 -10.294  34.766  1.00  0.080          O  
ATOM   7087  CB  VAL B 473       6.970 -12.351  34.832  1.00  0.090          C  
ATOM   7088  CG1 VAL B 473       6.784 -11.926  33.412  1.00  0.090          C  
ATOM   7089  CG2 VAL B 473       8.448 -12.209  35.271  1.00  0.090          C  
ATOM   7090  H   VAL B 473       6.577 -12.957  37.260  1.00  0.080          H  
ATOM   7091  HA  VAL B 473       6.576 -10.493  35.769  1.00  0.070          H  
ATOM   7092  HB  VAL B 473       6.661 -13.394  34.916  1.00  0.110          H  
ATOM   7093 1HG1 VAL B 473       7.393 -12.545  32.758  1.00  0.110          H  
ATOM   7094 2HG1 VAL B 473       5.753 -12.047  33.163  1.00  0.110          H  
ATOM   7095 3HG1 VAL B 473       7.064 -10.887  33.290  1.00  0.110          H  
ATOM   7096 1HG2 VAL B 473       9.077 -12.825  34.629  1.00  0.110          H  
ATOM   7097 2HG2 VAL B 473       8.748 -11.169  35.189  1.00  0.110          H  
ATOM   7098 3HG2 VAL B 473       8.561 -12.532  36.304  1.00  0.110          H  
ATOM   7099  N   ASP B 474       3.811 -12.346  35.512  1.00  0.090          N  
ATOM   7100  CA  ASP B 474       2.393 -12.272  35.141  1.00  0.130          C  
ATOM   7101  C   ASP B 474       1.699 -11.100  35.884  1.00  0.140          C  
ATOM   7102  O   ASP B 474       0.763 -10.465  35.381  1.00  0.180          O  
ATOM   7103  CB  ASP B 474       1.681 -13.586  35.508  1.00  0.170          C  
ATOM   7104  CG  ASP B 474       2.029 -14.844  34.641  1.00  0.170          C  
ATOM   7105  OD1 ASP B 474       2.533 -14.725  33.549  1.00  0.170          O  
ATOM   7106  OD2 ASP B 474       1.796 -15.943  35.145  1.00  0.170          O  
ATOM   7107  H   ASP B 474       4.168 -13.211  35.927  1.00  0.110          H  
ATOM   7108  HA  ASP B 474       2.316 -12.115  34.067  1.00  0.160          H  
ATOM   7109 1HB  ASP B 474       1.884 -13.814  36.542  1.00  0.200          H  
ATOM   7110 2HB  ASP B 474       0.627 -13.428  35.422  1.00  0.200          H  
ATOM   7111  N   PHE B 475       2.153 -10.823  37.108  1.00  0.110          N  
ATOM   7112  CA  PHE B 475       1.641  -9.761  37.962  1.00  0.050          C  
ATOM   7113  C   PHE B 475       2.226  -8.376  37.587  1.00  0.120          C  
ATOM   7114  O   PHE B 475       1.512  -7.390  37.579  1.00  0.270          O  
ATOM   7115  CB  PHE B 475       1.956 -10.061  39.452  1.00  0.090          C  
ATOM   7116  CG  PHE B 475       1.253 -11.316  40.158  1.00  0.090          C  
ATOM   7117  CD1 PHE B 475       0.867 -12.475  39.483  1.00  0.090          C  
ATOM   7118  CD2 PHE B 475       1.018 -11.317  41.516  1.00  0.090          C  
ATOM   7119  CE1 PHE B 475       0.303 -13.537  40.131  1.00  0.090          C  
ATOM   7120  CE2 PHE B 475       0.429 -12.395  42.126  1.00  0.090          C  
ATOM   7121  CZ  PHE B 475       0.090 -13.483  41.439  1.00  0.090          C  
ATOM   7122  H   PHE B 475       2.863 -11.434  37.497  1.00  0.130          H  
ATOM   7123  HA  PHE B 475       0.564  -9.703  37.841  1.00  0.060          H  
ATOM   7124 1HB  PHE B 475       3.030 -10.187  39.555  1.00  0.110          H  
ATOM   7125 2HB  PHE B 475       1.691  -9.191  40.023  1.00  0.110          H  
ATOM   7126  HD1 PHE B 475       1.014 -12.568  38.431  1.00  0.110          H  
ATOM   7127  HD2 PHE B 475       1.307 -10.465  42.110  1.00  0.110          H  
ATOM   7128  HE1 PHE B 475       0.025 -14.427  39.566  1.00  0.110          H  
ATOM   7129  HE2 PHE B 475       0.244 -12.394  43.165  1.00  0.110          H  
ATOM   7130  HZ  PHE B 475      -0.345 -14.308  41.947  1.00  0.110          H  
ATOM   7131  N   THR B 476       3.515  -8.266  37.267  1.00  0.040          N  
ATOM   7132  CA  THR B 476       4.072  -6.929  36.994  1.00  0.060          C  
ATOM   7133  C   THR B 476       4.428  -6.598  35.540  1.00  0.060          C  
ATOM   7134  O   THR B 476       4.592  -5.436  35.193  1.00  0.080          O  
ATOM   7135  CB  THR B 476       5.373  -6.735  37.775  1.00  0.080          C  
ATOM   7136  OG1 THR B 476       6.322  -7.726  37.322  1.00  0.080          O  
ATOM   7137  CG2 THR B 476       5.172  -6.845  39.289  1.00  0.080          C  
ATOM   7138  H   THR B 476       4.127  -9.075  37.307  1.00  0.050          H  
ATOM   7139  HA  THR B 476       3.351  -6.184  37.328  1.00  0.070          H  
ATOM   7140  HB  THR B 476       5.765  -5.742  37.548  1.00  0.090          H  
ATOM   7141  HG1 THR B 476       6.035  -8.613  37.649  1.00  0.090          H  
ATOM   7142 1HG2 THR B 476       6.125  -6.689  39.784  1.00  0.090          H  
ATOM   7143 2HG2 THR B 476       4.460  -6.086  39.615  1.00  0.090          H  
ATOM   7144 3HG2 THR B 476       4.788  -7.835  39.537  1.00  0.090          H  
ATOM   7145  N   GLY B 477       4.616  -7.587  34.684  1.00  0.060          N  
ATOM   7146  CA  GLY B 477       5.030  -7.336  33.312  1.00  0.060          C  
ATOM   7147  C   GLY B 477       6.527  -7.093  33.202  1.00  0.070          C  
ATOM   7148  O   GLY B 477       7.040  -6.773  32.133  1.00  0.070          O  
ATOM   7149  H   GLY B 477       4.466  -8.549  34.955  1.00  0.070          H  
ATOM   7150 1HA  GLY B 477       4.781  -8.211  32.722  1.00  0.070          H  
ATOM   7151 2HA  GLY B 477       4.479  -6.495  32.900  1.00  0.070          H  
ATOM   7152  N   GLY B 478       7.239  -7.224  34.307  1.00  0.080          N  
ATOM   7153  CA  GLY B 478       8.665  -6.995  34.324  1.00  0.080          C  
ATOM   7154  C   GLY B 478       9.392  -8.295  34.047  1.00  0.060          C  
ATOM   7155  O   GLY B 478       8.804  -9.251  33.543  1.00  0.130          O  
ATOM   7156  H   GLY B 478       6.772  -7.481  35.177  1.00  0.100          H  
ATOM   7157 1HA  GLY B 478       8.946  -6.229  33.604  1.00  0.100          H  
ATOM   7158 2HA  GLY B 478       8.932  -6.631  35.311  1.00  0.100          H  
ATOM   7159  N   VAL B 479      10.671  -8.334  34.349  1.00  0.070          N  
ATOM   7160  CA  VAL B 479      11.483  -9.529  34.132  1.00  0.110          C  
ATOM   7161  C   VAL B 479      12.078 -10.074  35.366  1.00  0.090          C  
ATOM   7162  O   VAL B 479      12.797  -9.387  36.087  1.00  0.110          O  
ATOM   7163  CB  VAL B 479      12.615  -9.296  33.121  1.00  0.140          C  
ATOM   7164  CG1 VAL B 479      13.581 -10.478  33.062  1.00  0.140          C  
ATOM   7165  CG2 VAL B 479      12.012  -9.236  31.800  1.00  0.140          C  
ATOM   7166  H   VAL B 479      11.065  -7.486  34.767  1.00  0.080          H  
ATOM   7167  HA  VAL B 479      10.835 -10.301  33.715  1.00  0.130          H  
ATOM   7168  HB  VAL B 479      13.146  -8.378  33.364  1.00  0.170          H  
ATOM   7169 1HG1 VAL B 479      14.332 -10.274  32.309  1.00  0.170          H  
ATOM   7170 2HG1 VAL B 479      14.084 -10.626  34.016  1.00  0.170          H  
ATOM   7171 3HG1 VAL B 479      13.044 -11.394  32.800  1.00  0.170          H  
ATOM   7172 1HG2 VAL B 479      12.780  -9.065  31.045  1.00  0.170          H  
ATOM   7173 2HG2 VAL B 479      11.511 -10.177  31.597  1.00  0.170          H  
ATOM   7174 3HG2 VAL B 479      11.305  -8.461  31.798  1.00  0.170          H  
ATOM   7175  N   GLY B 480      11.808 -11.335  35.598  1.00  0.100          N  
ATOM   7176  CA  GLY B 480      12.387 -11.942  36.744  1.00  0.110          C  
ATOM   7177  C   GLY B 480      13.701 -12.570  36.391  1.00  0.130          C  
ATOM   7178  O   GLY B 480      13.821 -13.296  35.407  1.00  0.200          O  
ATOM   7179  H   GLY B 480      11.207 -11.854  34.970  1.00  0.120          H  
ATOM   7180 1HA  GLY B 480      12.560 -11.188  37.489  1.00  0.130          H  
ATOM   7181 2HA  GLY B 480      11.710 -12.685  37.162  1.00  0.130          H  
ATOM   7182  N   GLU B 481      14.658 -12.354  37.253  1.00  0.080          N  
ATOM   7183  CA  GLU B 481      15.957 -12.959  37.131  1.00  0.100          C  
ATOM   7184  C   GLU B 481      16.254 -13.654  38.429  1.00  0.080          C  
ATOM   7185  O   GLU B 481      16.061 -13.088  39.508  1.00  0.050          O  
ATOM   7186  CB  GLU B 481      17.043 -11.938  36.851  1.00  0.130          C  
ATOM   7187  CG  GLU B 481      18.404 -12.567  36.672  1.00  0.130          C  
ATOM   7188  CD  GLU B 481      19.425 -11.600  36.438  1.00  0.130          C  
ATOM   7189  OE1 GLU B 481      19.145 -10.427  36.558  1.00  0.130          O  
ATOM   7190  OE2 GLU B 481      20.513 -11.987  36.104  1.00  0.130          O  
ATOM   7191  H   GLU B 481      14.465 -11.687  38.003  1.00  0.100          H  
ATOM   7192  HA  GLU B 481      15.943 -13.699  36.331  1.00  0.120          H  
ATOM   7193 1HB  GLU B 481      16.793 -11.380  35.948  1.00  0.160          H  
ATOM   7194 2HB  GLU B 481      17.095 -11.230  37.668  1.00  0.160          H  
ATOM   7195 1HG  GLU B 481      18.679 -13.128  37.565  1.00  0.160          H  
ATOM   7196 2HG  GLU B 481      18.367 -13.262  35.832  1.00  0.160          H  
ATOM   7197  N   VAL B 482      16.703 -14.893  38.350  1.00  0.110          N  
ATOM   7198  CA  VAL B 482      16.997 -15.597  39.580  1.00  0.100          C  
ATOM   7199  C   VAL B 482      18.451 -16.005  39.662  1.00  0.100          C  
ATOM   7200  O   VAL B 482      19.018 -16.575  38.727  1.00  0.100          O  
ATOM   7201  CB  VAL B 482      16.040 -16.800  39.768  1.00  0.140          C  
ATOM   7202  CG1 VAL B 482      16.125 -17.765  38.587  1.00  0.140          C  
ATOM   7203  CG2 VAL B 482      16.366 -17.521  41.100  1.00  0.140          C  
ATOM   7204  H   VAL B 482      16.856 -15.320  37.448  1.00  0.130          H  
ATOM   7205  HA  VAL B 482      16.808 -14.924  40.405  1.00  0.120          H  
ATOM   7206  HB  VAL B 482      15.016 -16.423  39.810  1.00  0.170          H  
ATOM   7207 1HG1 VAL B 482      15.423 -18.584  38.740  1.00  0.170          H  
ATOM   7208 2HG1 VAL B 482      15.870 -17.242  37.670  1.00  0.170          H  
ATOM   7209 3HG1 VAL B 482      17.131 -18.170  38.506  1.00  0.170          H  
ATOM   7210 1HG2 VAL B 482      15.670 -18.342  41.247  1.00  0.170          H  
ATOM   7211 2HG2 VAL B 482      17.381 -17.918  41.084  1.00  0.170          H  
ATOM   7212 3HG2 VAL B 482      16.273 -16.819  41.929  1.00  0.170          H  
ATOM   7213  N   LEU B 483      19.034 -15.701  40.808  1.00  0.100          N  
ATOM   7214  CA  LEU B 483      20.414 -16.017  41.097  1.00  0.110          C  
ATOM   7215  C   LEU B 483      20.479 -16.984  42.276  1.00  0.220          C  
ATOM   7216  O   LEU B 483      19.770 -16.823  43.275  1.00  0.340          O  
ATOM   7217  CB  LEU B 483      21.147 -14.707  41.399  1.00  0.150          C  
ATOM   7218  CG  LEU B 483      21.039 -13.622  40.261  1.00  0.150          C  
ATOM   7219  CD1 LEU B 483      21.659 -12.347  40.733  1.00  0.150          C  
ATOM   7220  CD2 LEU B 483      21.721 -14.103  38.982  1.00  0.150          C  
ATOM   7221  H   LEU B 483      18.459 -15.217  41.503  1.00  0.120          H  
ATOM   7222  HA  LEU B 483      20.859 -16.512  40.238  1.00  0.130          H  
ATOM   7223 1HB  LEU B 483      20.736 -14.281  42.313  1.00  0.180          H  
ATOM   7224 2HB  LEU B 483      22.205 -14.928  41.567  1.00  0.180          H  
ATOM   7225  HG  LEU B 483      19.987 -13.423  40.048  1.00  0.180          H  
ATOM   7226 1HD1 LEU B 483      21.564 -11.586  39.954  1.00  0.180          H  
ATOM   7227 2HD1 LEU B 483      21.140 -12.012  41.632  1.00  0.180          H  
ATOM   7228 3HD1 LEU B 483      22.711 -12.519  40.950  1.00  0.180          H  
ATOM   7229 1HD2 LEU B 483      21.624 -13.330  38.213  1.00  0.180          H  
ATOM   7230 2HD2 LEU B 483      22.775 -14.293  39.174  1.00  0.180          H  
ATOM   7231 3HD2 LEU B 483      21.252 -15.012  38.618  1.00  0.180          H  
ATOM   7232  N   TYR B 484      21.312 -18.009  42.164  1.00  0.270          N  
ATOM   7233  CA  TYR B 484      21.467 -18.964  43.259  1.00  0.350          C  
ATOM   7234  C   TYR B 484      22.578 -18.483  44.175  1.00  0.230          C  
ATOM   7235  O   TYR B 484      23.675 -18.192  43.702  1.00  0.160          O  
ATOM   7236  CB  TYR B 484      21.701 -20.372  42.705  1.00  0.460          C  
ATOM   7237  CG  TYR B 484      21.889 -21.436  43.756  1.00  0.460          C  
ATOM   7238  CD1 TYR B 484      20.891 -21.679  44.694  1.00  0.460          C  
ATOM   7239  CD2 TYR B 484      23.021 -22.207  43.749  1.00  0.460          C  
ATOM   7240  CE1 TYR B 484      21.048 -22.667  45.633  1.00  0.460          C  
ATOM   7241  CE2 TYR B 484      23.172 -23.209  44.677  1.00  0.460          C  
ATOM   7242  CZ  TYR B 484      22.195 -23.435  45.624  1.00  0.460          C  
ATOM   7243  OH  TYR B 484      22.351 -24.438  46.555  1.00  0.460          O  
ATOM   7244  H   TYR B 484      21.860 -18.119  41.320  1.00  0.320          H  
ATOM   7245  HA  TYR B 484      20.546 -18.980  43.846  1.00  0.420          H  
ATOM   7246 1HB  TYR B 484      20.849 -20.658  42.086  1.00  0.550          H  
ATOM   7247 2HB  TYR B 484      22.584 -20.369  42.063  1.00  0.550          H  
ATOM   7248  HD1 TYR B 484      19.974 -21.081  44.697  1.00  0.550          H  
ATOM   7249  HD2 TYR B 484      23.785 -22.033  43.006  1.00  0.550          H  
ATOM   7250  HE1 TYR B 484      20.266 -22.846  46.368  1.00  0.550          H  
ATOM   7251  HE2 TYR B 484      24.069 -23.827  44.663  1.00  0.550          H  
ATOM   7252  HH  TYR B 484      23.180 -24.896  46.399  1.00  0.550          H  
ATOM   7253  N   LEU B 485      22.331 -18.401  45.481  1.00  0.290          N  
ATOM   7254  CA  LEU B 485      23.351 -17.842  46.365  1.00  0.240          C  
ATOM   7255  C   LEU B 485      24.696 -18.500  46.380  1.00  0.150          C  
ATOM   7256  O   LEU B 485      25.720 -17.820  46.479  1.00  0.270          O  
ATOM   7257  CB  LEU B 485      22.905 -17.792  47.795  1.00  0.360          C  
ATOM   7258  CG  LEU B 485      22.322 -16.507  48.271  1.00  0.360          C  
ATOM   7259  CD1 LEU B 485      21.126 -16.054  47.431  1.00  0.360          C  
ATOM   7260  CD2 LEU B 485      21.973 -16.744  49.642  1.00  0.360          C  
ATOM   7261  H   LEU B 485      21.420 -18.679  45.867  1.00  0.350          H  
ATOM   7262  HA  LEU B 485      23.496 -16.831  46.050  1.00  0.290          H  
ATOM   7263 1HB  LEU B 485      22.167 -18.567  47.947  1.00  0.430          H  
ATOM   7264 2HB  LEU B 485      23.763 -18.014  48.430  1.00  0.430          H  
ATOM   7265  HG  LEU B 485      23.055 -15.725  48.227  1.00  0.430          H  
ATOM   7266 1HD1 LEU B 485      20.748 -15.132  47.862  1.00  0.430          H  
ATOM   7267 2HD1 LEU B 485      21.420 -15.877  46.395  1.00  0.430          H  
ATOM   7268 3HD1 LEU B 485      20.354 -16.796  47.459  1.00  0.430          H  
ATOM   7269 1HD2 LEU B 485      21.540 -15.863  50.089  1.00  0.430          H  
ATOM   7270 2HD2 LEU B 485      21.280 -17.533  49.689  1.00  0.430          H  
ATOM   7271 3HD2 LEU B 485      22.848 -17.038  50.183  1.00  0.430          H  
ATOM   7272  N   ARG B 486      24.752 -19.806  46.246  1.00  0.280          N  
ATOM   7273  CA  ARG B 486      26.056 -20.444  46.318  1.00  0.470          C  
ATOM   7274  C   ARG B 486      26.866 -20.207  45.048  1.00  0.420          C  
ATOM   7275  O   ARG B 486      28.008 -20.653  44.949  1.00  0.540          O  
ATOM   7276  CB  ARG B 486      25.958 -21.930  46.609  1.00  0.580          C  
ATOM   7277  CG  ARG B 486      25.378 -22.323  47.995  1.00  0.580          C  
ATOM   7278  CD  ARG B 486      26.316 -21.948  49.116  1.00  0.580          C  
ATOM   7279  NE  ARG B 486      25.936 -22.536  50.418  1.00  0.580          N  
ATOM   7280  CZ  ARG B 486      25.161 -21.952  51.376  1.00  0.580          C  
ATOM   7281  NH1 ARG B 486      24.626 -20.773  51.234  1.00  0.580          N  
ATOM   7282  NH2 ARG B 486      24.917 -22.567  52.513  1.00  0.580          N  
ATOM   7283  H   ARG B 486      23.903 -20.343  46.123  1.00  0.340          H  
ATOM   7284  HA  ARG B 486      26.607 -19.986  47.136  1.00  0.560          H  
ATOM   7285 1HB  ARG B 486      25.388 -22.394  45.855  1.00  0.700          H  
ATOM   7286 2HB  ARG B 486      26.956 -22.360  46.554  1.00  0.700          H  
ATOM   7287 1HG  ARG B 486      24.430 -21.805  48.151  1.00  0.700          H  
ATOM   7288 2HG  ARG B 486      25.210 -23.399  48.029  1.00  0.700          H  
ATOM   7289 1HD  ARG B 486      27.318 -22.303  48.869  1.00  0.700          H  
ATOM   7290 2HD  ARG B 486      26.344 -20.869  49.231  1.00  0.700          H  
ATOM   7291  HE  ARG B 486      26.310 -23.455  50.625  1.00  0.700          H  
ATOM   7292 1HH1 ARG B 486      24.759 -20.213  50.409  1.00  0.700          H  
ATOM   7293 2HH1 ARG B 486      24.054 -20.426  52.019  1.00  0.700          H  
ATOM   7294 1HH2 ARG B 486      25.295 -23.486  52.701  1.00  0.700          H  
ATOM   7295 2HH2 ARG B 486      24.330 -22.066  53.209  1.00  0.700          H  
ATOM   7296  N   GLN B 487      26.257 -19.548  44.060  1.00  0.290          N  
ATOM   7297  CA  GLN B 487      26.880 -19.201  42.805  1.00  0.360          C  
ATOM   7298  C   GLN B 487      26.791 -17.687  42.562  1.00  0.320          C  
ATOM   7299  O   GLN B 487      26.872 -17.240  41.416  1.00  0.330          O  
ATOM   7300  CB  GLN B 487      26.215 -19.977  41.665  1.00  0.480          C  
ATOM   7301  CG  GLN B 487      26.389 -21.487  41.768  1.00  0.480          C  
ATOM   7302  CD  GLN B 487      25.660 -22.237  40.674  1.00  0.480          C  
ATOM   7303  OE1 GLN B 487      24.549 -21.869  40.278  1.00  0.480          O  
ATOM   7304  NE2 GLN B 487      26.279 -23.299  40.178  1.00  0.480          N  
ATOM   7305  H   GLN B 487      25.307 -19.197  44.195  1.00  0.350          H  
ATOM   7306  HA  GLN B 487      27.933 -19.472  42.849  1.00  0.430          H  
ATOM   7307 1HB  GLN B 487      25.145 -19.756  41.662  1.00  0.570          H  
ATOM   7308 2HB  GLN B 487      26.623 -19.651  40.710  1.00  0.570          H  
ATOM   7309 1HG  GLN B 487      27.450 -21.715  41.688  1.00  0.570          H  
ATOM   7310 2HG  GLN B 487      26.019 -21.828  42.727  1.00  0.570          H  
ATOM   7311 1HE2 GLN B 487      25.847 -23.838  39.452  1.00  0.570          H  
ATOM   7312 2HE2 GLN B 487      27.178 -23.565  40.528  1.00  0.570          H  
ATOM   7313  N   ASN B 488      26.628 -16.892  43.629  1.00  0.310          N  
ATOM   7314  CA  ASN B 488      26.503 -15.443  43.471  1.00  0.280          C  
ATOM   7315  C   ASN B 488      27.633 -14.760  42.749  1.00  0.240          C  
ATOM   7316  O   ASN B 488      28.811 -15.034  42.988  1.00  0.200          O  
ATOM   7317  CB  ASN B 488      26.380 -14.729  44.796  1.00  0.400          C  
ATOM   7318  CG  ASN B 488      25.083 -14.792  45.386  1.00  0.400          C  
ATOM   7319  OD1 ASN B 488      24.064 -14.954  44.697  1.00  0.400          O  
ATOM   7320  ND2 ASN B 488      25.044 -14.628  46.664  1.00  0.400          N  
ATOM   7321  H   ASN B 488      26.552 -17.304  44.563  1.00  0.370          H  
ATOM   7322  HA  ASN B 488      25.599 -15.255  42.890  1.00  0.340          H  
ATOM   7323 1HB  ASN B 488      27.094 -15.161  45.497  1.00  0.480          H  
ATOM   7324 2HB  ASN B 488      26.651 -13.677  44.662  1.00  0.480          H  
ATOM   7325 1HD2 ASN B 488      24.163 -14.628  47.132  1.00  0.480          H  
ATOM   7326 2HD2 ASN B 488      25.891 -14.495  47.179  1.00  0.480          H  
ATOM   7327  N   SER B 489      27.250 -13.825  41.891  1.00  0.260          N  
ATOM   7328  CA  SER B 489      28.185 -12.984  41.173  1.00  0.260          C  
ATOM   7329  C   SER B 489      28.966 -12.092  42.116  1.00  0.230          C  
ATOM   7330  O   SER B 489      28.418 -11.568  43.093  1.00  0.210          O  
ATOM   7331  CB  SER B 489      27.484 -12.107  40.166  1.00  0.360          C  
ATOM   7332  OG  SER B 489      28.401 -11.203  39.593  1.00  0.360          O  
ATOM   7333  H   SER B 489      26.260 -13.693  41.743  1.00  0.310          H  
ATOM   7334  HA  SER B 489      28.891 -13.629  40.646  1.00  0.310          H  
ATOM   7335 1HB  SER B 489      27.041 -12.727  39.388  1.00  0.440          H  
ATOM   7336 2HB  SER B 489      26.678 -11.557  40.654  1.00  0.440          H  
ATOM   7337  HG  SER B 489      27.910 -10.751  38.893  1.00  0.440          H  
ATOM   7338  N   MET B 490      30.220 -11.816  41.761  1.00  0.300          N  
ATOM   7339  CA  MET B 490      31.085 -10.914  42.529  1.00  0.280          C  
ATOM   7340  C   MET B 490      30.485  -9.513  42.599  1.00  0.350          C  
ATOM   7341  O   MET B 490      30.806  -8.721  43.488  1.00  0.500          O  
ATOM   7342  CB  MET B 490      32.451 -10.818  41.833  1.00  0.400          C  
ATOM   7343  CG  MET B 490      32.395 -10.020  40.487  1.00  0.400          C  
ATOM   7344  SD  MET B 490      33.924  -9.938  39.569  1.00  0.400          S  
ATOM   7345  CE  MET B 490      33.298  -9.022  38.141  1.00  0.400          C  
ATOM   7346  H   MET B 490      30.589 -12.282  40.945  1.00  0.360          H  
ATOM   7347  HA  MET B 490      31.193 -11.301  43.542  1.00  0.340          H  
ATOM   7348 1HB  MET B 490      33.163 -10.322  42.492  1.00  0.480          H  
ATOM   7349 2HB  MET B 490      32.831 -11.818  41.625  1.00  0.480          H  
ATOM   7350 1HG  MET B 490      31.635 -10.448  39.838  1.00  0.480          H  
ATOM   7351 2HG  MET B 490      32.120  -8.989  40.696  1.00  0.480          H  
ATOM   7352 1HE  MET B 490      34.106  -8.847  37.421  1.00  0.480          H  
ATOM   7353 2HE  MET B 490      32.508  -9.595  37.655  1.00  0.480          H  
ATOM   7354 3HE  MET B 490      32.893  -8.070  38.467  1.00  0.480          H  
ATOM   7355  N   GLY B 491      29.637  -9.222  41.611  1.00  0.540          N  
ATOM   7356  CA  GLY B 491      28.947  -7.974  41.420  1.00  0.120          C  
ATOM   7357  C   GLY B 491      27.521  -7.988  41.962  1.00  0.140          C  
ATOM   7358  O   GLY B 491      26.766  -7.054  41.676  1.00  0.260          O  
ATOM   7359  H   GLY B 491      29.440  -9.963  40.941  1.00  0.650          H  
ATOM   7360 1HA  GLY B 491      29.512  -7.177  41.903  1.00  0.140          H  
ATOM   7361 2HA  GLY B 491      28.927  -7.743  40.356  1.00  0.140          H  
ATOM   7362  N   LEU B 492      27.120  -9.027  42.711  1.00  0.120          N  
ATOM   7363  CA  LEU B 492      25.743  -9.079  43.195  1.00  0.150          C  
ATOM   7364  C   LEU B 492      25.380  -7.905  44.069  1.00  0.070          C  
ATOM   7365  O   LEU B 492      24.260  -7.417  43.999  1.00  0.140          O  
ATOM   7366  CB  LEU B 492      25.413 -10.361  43.961  1.00  0.200          C  
ATOM   7367  CG  LEU B 492      23.920 -10.430  44.551  1.00  0.200          C  
ATOM   7368  CD1 LEU B 492      22.887 -10.307  43.449  1.00  0.200          C  
ATOM   7369  CD2 LEU B 492      23.724 -11.724  45.221  1.00  0.200          C  
ATOM   7370  H   LEU B 492      27.759  -9.799  42.923  1.00  0.140          H  
ATOM   7371  HA  LEU B 492      25.108  -9.057  42.315  1.00  0.180          H  
ATOM   7372 1HB  LEU B 492      25.563 -11.213  43.297  1.00  0.240          H  
ATOM   7373 2HB  LEU B 492      26.111 -10.458  44.793  1.00  0.240          H  
ATOM   7374  HG  LEU B 492      23.774  -9.628  45.269  1.00  0.240          H  
ATOM   7375 1HD1 LEU B 492      21.887 -10.380  43.878  1.00  0.240          H  
ATOM   7376 2HD1 LEU B 492      22.969  -9.367  42.935  1.00  0.240          H  
ATOM   7377 3HD1 LEU B 492      23.045 -11.107  42.760  1.00  0.240          H  
ATOM   7378 1HD2 LEU B 492      22.717 -11.785  45.637  1.00  0.240          H  
ATOM   7379 2HD2 LEU B 492      23.857 -12.495  44.484  1.00  0.240          H  
ATOM   7380 3HD2 LEU B 492      24.452 -11.832  46.009  1.00  0.240          H  
ATOM   7381  N   PHE B 493      26.280  -7.465  44.938  1.00  0.050          N  
ATOM   7382  CA  PHE B 493      25.929  -6.350  45.805  1.00  0.080          C  
ATOM   7383  C   PHE B 493      25.545  -5.147  44.948  1.00  0.070          C  
ATOM   7384  O   PHE B 493      24.522  -4.504  45.199  1.00  0.080          O  
ATOM   7385  CB  PHE B 493      27.063  -6.013  46.760  1.00  0.100          C  
ATOM   7386  CG  PHE B 493      26.738  -4.930  47.755  1.00  0.100          C  
ATOM   7387  CD1 PHE B 493      25.887  -5.217  48.799  1.00  0.100          C  
ATOM   7388  CD2 PHE B 493      27.302  -3.666  47.692  1.00  0.100          C  
ATOM   7389  CE1 PHE B 493      25.593  -4.298  49.758  1.00  0.100          C  
ATOM   7390  CE2 PHE B 493      27.007  -2.723  48.668  1.00  0.100          C  
ATOM   7391  CZ  PHE B 493      26.155  -3.047  49.701  1.00  0.100          C  
ATOM   7392  H   PHE B 493      27.189  -7.907  44.983  1.00  0.060          H  
ATOM   7393  HA  PHE B 493      25.059  -6.633  46.396  1.00  0.100          H  
ATOM   7394 1HB  PHE B 493      27.347  -6.899  47.304  1.00  0.120          H  
ATOM   7395 2HB  PHE B 493      27.931  -5.696  46.188  1.00  0.120          H  
ATOM   7396  HD1 PHE B 493      25.450  -6.200  48.846  1.00  0.120          H  
ATOM   7397  HD2 PHE B 493      27.983  -3.421  46.876  1.00  0.120          H  
ATOM   7398  HE1 PHE B 493      24.915  -4.562  50.575  1.00  0.120          H  
ATOM   7399  HE2 PHE B 493      27.452  -1.730  48.623  1.00  0.120          H  
ATOM   7400  HZ  PHE B 493      25.928  -2.315  50.463  1.00  0.120          H  
ATOM   7401  N   SER B 494      26.369  -4.845  43.935  1.00  0.070          N  
ATOM   7402  CA  SER B 494      26.095  -3.738  43.034  1.00  0.080          C  
ATOM   7403  C   SER B 494      24.792  -3.988  42.269  1.00  0.070          C  
ATOM   7404  O   SER B 494      24.003  -3.059  42.064  1.00  0.060          O  
ATOM   7405  CB  SER B 494      27.240  -3.572  42.049  1.00  0.110          C  
ATOM   7406  OG  SER B 494      28.425  -3.193  42.701  1.00  0.110          O  
ATOM   7407  H   SER B 494      27.205  -5.395  43.792  1.00  0.080          H  
ATOM   7408  HA  SER B 494      25.991  -2.827  43.621  1.00  0.100          H  
ATOM   7409 1HB  SER B 494      27.400  -4.508  41.514  1.00  0.130          H  
ATOM   7410 2HB  SER B 494      26.974  -2.818  41.309  1.00  0.130          H  
ATOM   7411  HG  SER B 494      29.077  -3.067  42.011  1.00  0.130          H  
ATOM   7412  N   ALA B 495      24.561  -5.235  41.834  1.00  0.070          N  
ATOM   7413  CA  ALA B 495      23.340  -5.550  41.110  1.00  0.060          C  
ATOM   7414  C   ALA B 495      22.119  -5.288  41.976  1.00  0.050          C  
ATOM   7415  O   ALA B 495      21.133  -4.729  41.490  1.00  0.050          O  
ATOM   7416  CB  ALA B 495      23.348  -6.995  40.653  1.00  0.090          C  
ATOM   7417  H   ALA B 495      25.269  -5.959  41.980  1.00  0.080          H  
ATOM   7418  HA  ALA B 495      23.288  -4.899  40.239  1.00  0.070          H  
ATOM   7419 1HB  ALA B 495      22.439  -7.205  40.093  1.00  0.110          H  
ATOM   7420 2HB  ALA B 495      24.218  -7.171  40.023  1.00  0.110          H  
ATOM   7421 3HB  ALA B 495      23.393  -7.629  41.515  1.00  0.110          H  
ATOM   7422  N   LEU B 496      22.187  -5.655  43.264  1.00  0.060          N  
ATOM   7423  CA  LEU B 496      21.078  -5.407  44.166  1.00  0.060          C  
ATOM   7424  C   LEU B 496      20.909  -3.923  44.395  1.00  0.050          C  
ATOM   7425  O   LEU B 496      19.795  -3.410  44.328  1.00  0.060          O  
ATOM   7426  CB  LEU B 496      21.302  -6.110  45.512  1.00  0.080          C  
ATOM   7427  CG  LEU B 496      21.217  -7.643  45.519  1.00  0.080          C  
ATOM   7428  CD1 LEU B 496      21.712  -8.166  46.867  1.00  0.080          C  
ATOM   7429  CD2 LEU B 496      19.772  -8.091  45.285  1.00  0.080          C  
ATOM   7430  H   LEU B 496      23.011  -6.162  43.591  1.00  0.070          H  
ATOM   7431  HA  LEU B 496      20.173  -5.779  43.704  1.00  0.070          H  
ATOM   7432 1HB  LEU B 496      22.303  -5.846  45.860  1.00  0.100          H  
ATOM   7433 2HB  LEU B 496      20.577  -5.729  46.229  1.00  0.100          H  
ATOM   7434  HG  LEU B 496      21.849  -8.038  44.742  1.00  0.100          H  
ATOM   7435 1HD1 LEU B 496      21.661  -9.256  46.878  1.00  0.100          H  
ATOM   7436 2HD1 LEU B 496      22.744  -7.850  47.026  1.00  0.100          H  
ATOM   7437 3HD1 LEU B 496      21.086  -7.767  47.647  1.00  0.100          H  
ATOM   7438 1HD2 LEU B 496      19.733  -9.172  45.304  1.00  0.100          H  
ATOM   7439 2HD2 LEU B 496      19.137  -7.690  46.073  1.00  0.100          H  
ATOM   7440 3HD2 LEU B 496      19.407  -7.746  44.322  1.00  0.100          H  
ATOM   7441  N   ARG B 497      22.011  -3.195  44.571  1.00  0.050          N  
ATOM   7442  CA  ARG B 497      21.905  -1.766  44.798  1.00  0.060          C  
ATOM   7443  C   ARG B 497      21.155  -1.091  43.657  1.00  0.050          C  
ATOM   7444  O   ARG B 497      20.272  -0.253  43.891  1.00  0.060          O  
ATOM   7445  CB  ARG B 497      23.281  -1.142  44.961  1.00  0.080          C  
ATOM   7446  CG  ARG B 497      23.277   0.356  45.249  1.00  0.080          C  
ATOM   7447  CD  ARG B 497      24.648   0.881  45.459  1.00  0.080          C  
ATOM   7448  NE  ARG B 497      25.457   0.799  44.247  1.00  0.080          N  
ATOM   7449  CZ  ARG B 497      26.798   0.975  44.193  1.00  0.080          C  
ATOM   7450  NH1 ARG B 497      27.481   1.246  45.288  1.00  0.080          N  
ATOM   7451  NH2 ARG B 497      27.432   0.882  43.034  1.00  0.080          N  
ATOM   7452  H   ARG B 497      22.928  -3.652  44.621  1.00  0.060          H  
ATOM   7453  HA  ARG B 497      21.350  -1.609  45.724  1.00  0.070          H  
ATOM   7454 1HB  ARG B 497      23.808  -1.645  45.774  1.00  0.100          H  
ATOM   7455 2HB  ARG B 497      23.855  -1.306  44.052  1.00  0.100          H  
ATOM   7456 1HG  ARG B 497      22.840   0.889  44.402  1.00  0.100          H  
ATOM   7457 2HG  ARG B 497      22.687   0.550  46.146  1.00  0.100          H  
ATOM   7458 1HD  ARG B 497      24.591   1.926  45.767  1.00  0.100          H  
ATOM   7459 2HD  ARG B 497      25.131   0.292  46.240  1.00  0.100          H  
ATOM   7460  HE  ARG B 497      24.971   0.593  43.381  1.00  0.100          H  
ATOM   7461 1HH1 ARG B 497      27.010   1.326  46.176  1.00  0.100          H  
ATOM   7462 2HH1 ARG B 497      28.480   1.381  45.237  1.00  0.100          H  
ATOM   7463 1HH2 ARG B 497      26.915   0.686  42.187  1.00  0.100          H  
ATOM   7464 2HH2 ARG B 497      28.432   1.016  42.989  1.00  0.100          H  
ATOM   7465  N   HIS B 498      21.485  -1.465  42.423  1.00  0.040          N  
ATOM   7466  CA  HIS B 498      20.820  -0.870  41.289  1.00  0.040          C  
ATOM   7467  C   HIS B 498      19.386  -1.396  41.168  1.00  0.040          C  
ATOM   7468  O   HIS B 498      18.469  -0.639  40.827  1.00  0.060          O  
ATOM   7469  CB  HIS B 498      21.639  -1.115  40.027  1.00  0.060          C  
ATOM   7470  CG  HIS B 498      22.921  -0.329  40.023  1.00  0.060          C  
ATOM   7471  ND1 HIS B 498      22.947   1.053  40.055  1.00  0.060          N  
ATOM   7472  CD2 HIS B 498      24.216  -0.725  39.980  1.00  0.060          C  
ATOM   7473  CE1 HIS B 498      24.203   1.466  40.050  1.00  0.060          C  
ATOM   7474  NE2 HIS B 498      24.991   0.412  39.992  1.00  0.060          N  
ATOM   7475  H   HIS B 498      22.249  -2.135  42.281  1.00  0.050          H  
ATOM   7476  HA  HIS B 498      20.765   0.205  41.435  1.00  0.050          H  
ATOM   7477 1HB  HIS B 498      21.888  -2.179  39.962  1.00  0.070          H  
ATOM   7478 2HB  HIS B 498      21.067  -0.854  39.150  1.00  0.070          H  
ATOM   7479  HD2 HIS B 498      24.579  -1.749  39.938  1.00  0.070          H  
ATOM   7480  HE1 HIS B 498      24.538   2.506  40.071  1.00  0.070          H  
ATOM   7481  HE2 HIS B 498      26.009   0.443  39.958  1.00  0.070          H  
ATOM   7482  N   ALA B 499      19.164  -2.688  41.442  1.00  0.040          N  
ATOM   7483  CA  ALA B 499      17.821  -3.246  41.350  1.00  0.040          C  
ATOM   7484  C   ALA B 499      16.864  -2.538  42.294  1.00  0.030          C  
ATOM   7485  O   ALA B 499      15.716  -2.259  41.918  1.00  0.120          O  
ATOM   7486  CB  ALA B 499      17.834  -4.732  41.690  1.00  0.060          C  
ATOM   7487  H   ALA B 499      19.939  -3.317  41.675  1.00  0.050          H  
ATOM   7488  HA  ALA B 499      17.468  -3.110  40.329  1.00  0.050          H  
ATOM   7489 1HB  ALA B 499      16.835  -5.145  41.596  1.00  0.070          H  
ATOM   7490 2HB  ALA B 499      18.506  -5.258  41.011  1.00  0.070          H  
ATOM   7491 3HB  ALA B 499      18.182  -4.863  42.709  1.00  0.070          H  
ATOM   7492  N   LEU B 500      17.347  -2.203  43.491  1.00  0.030          N  
ATOM   7493  CA  LEU B 500      16.517  -1.534  44.469  1.00  0.040          C  
ATOM   7494  C   LEU B 500      16.322  -0.070  44.102  1.00  0.040          C  
ATOM   7495  O   LEU B 500      15.218   0.468  44.234  1.00  0.040          O  
ATOM   7496  CB  LEU B 500      17.123  -1.693  45.868  1.00  0.050          C  
ATOM   7497  CG  LEU B 500      16.663  -2.944  46.702  1.00  0.050          C  
ATOM   7498  CD1 LEU B 500      15.176  -2.828  47.009  1.00  0.050          C  
ATOM   7499  CD2 LEU B 500      16.956  -4.258  45.947  1.00  0.050          C  
ATOM   7500  H   LEU B 500      18.297  -2.496  43.741  1.00  0.040          H  
ATOM   7501  HA  LEU B 500      15.543  -1.998  44.439  1.00  0.050          H  
ATOM   7502 1HB  LEU B 500      18.211  -1.748  45.762  1.00  0.060          H  
ATOM   7503 2HB  LEU B 500      16.885  -0.803  46.451  1.00  0.060          H  
ATOM   7504  HG  LEU B 500      17.196  -2.955  47.642  1.00  0.060          H  
ATOM   7505 1HD1 LEU B 500      14.887  -3.658  47.597  1.00  0.060          H  
ATOM   7506 2HD1 LEU B 500      14.991  -1.908  47.559  1.00  0.060          H  
ATOM   7507 3HD1 LEU B 500      14.573  -2.828  46.119  1.00  0.060          H  
ATOM   7508 1HD2 LEU B 500      16.629  -5.103  46.549  1.00  0.060          H  
ATOM   7509 2HD2 LEU B 500      16.416  -4.269  45.006  1.00  0.060          H  
ATOM   7510 3HD2 LEU B 500      18.018  -4.346  45.756  1.00  0.060          H  
ATOM   7511  N   ALA B 501      17.349   0.554  43.523  1.00  0.040          N  
ATOM   7512  CA  ALA B 501      17.277   1.942  43.078  1.00  0.050          C  
ATOM   7513  C   ALA B 501      16.156   2.129  42.048  1.00  0.040          C  
ATOM   7514  O   ALA B 501      15.575   3.211  41.946  1.00  0.160          O  
ATOM   7515  CB  ALA B 501      18.600   2.376  42.478  1.00  0.070          C  
ATOM   7516  H   ALA B 501      18.256   0.082  43.472  1.00  0.050          H  
ATOM   7517  HA  ALA B 501      17.056   2.563  43.945  1.00  0.060          H  
ATOM   7518 1HB  ALA B 501      18.539   3.418  42.175  1.00  0.080          H  
ATOM   7519 2HB  ALA B 501      19.392   2.254  43.219  1.00  0.080          H  
ATOM   7520 3HB  ALA B 501      18.821   1.761  41.614  1.00  0.080          H  
ATOM   7521  N   LYS B 502      15.856   1.075  41.284  1.00  0.060          N  
ATOM   7522  CA  LYS B 502      14.799   1.064  40.269  1.00  0.040          C  
ATOM   7523  C   LYS B 502      13.447   0.533  40.733  1.00  0.020          C  
ATOM   7524  O   LYS B 502      12.579   0.288  39.894  1.00  0.040          O  
ATOM   7525  CB  LYS B 502      15.193   0.209  39.119  1.00  0.060          C  
ATOM   7526  CG  LYS B 502      16.298   0.679  38.438  1.00  0.060          C  
ATOM   7527  CD  LYS B 502      16.557  -0.223  37.382  1.00  0.060          C  
ATOM   7528  CE  LYS B 502      17.682   0.125  36.701  1.00  0.060          C  
ATOM   7529  NZ  LYS B 502      18.906   0.011  37.567  1.00  0.060          N  
ATOM   7530  H   LYS B 502      16.451   0.240  41.364  1.00  0.070          H  
ATOM   7531  HA  LYS B 502      14.647   2.082  39.923  1.00  0.050          H  
ATOM   7532 1HB  LYS B 502      15.414  -0.799  39.485  1.00  0.080          H  
ATOM   7533 2HB  LYS B 502      14.368   0.136  38.411  1.00  0.080          H  
ATOM   7534 1HG  LYS B 502      16.074   1.655  38.034  1.00  0.080          H  
ATOM   7535 2HG  LYS B 502      17.132   0.760  39.117  1.00  0.080          H  
ATOM   7536 1HD  LYS B 502      16.650  -1.246  37.746  1.00  0.080          H  
ATOM   7537 2HD  LYS B 502      15.740  -0.157  36.687  1.00  0.080          H  
ATOM   7538 1HE  LYS B 502      17.748  -0.531  35.873  1.00  0.080          H  
ATOM   7539 2HE  LYS B 502      17.567   1.113  36.339  1.00  0.080          H  
ATOM   7540 1HZ  LYS B 502      19.751   0.254  37.040  1.00  0.080          H  
ATOM   7541 2HZ  LYS B 502      18.843   0.622  38.358  1.00  0.080          H  
ATOM   7542 3HZ  LYS B 502      18.976  -0.955  37.845  1.00  0.080          H  
ATOM   7543  N   GLU B 503      13.272   0.333  42.040  1.00  0.030          N  
ATOM   7544  CA  GLU B 503      12.042  -0.208  42.644  1.00  0.070          C  
ATOM   7545  C   GLU B 503      11.726  -1.657  42.229  1.00  0.080          C  
ATOM   7546  O   GLU B 503      10.556  -1.994  42.030  1.00  0.110          O  
ATOM   7547  CB  GLU B 503      10.787   0.632  42.260  1.00  0.080          C  
ATOM   7548  CG  GLU B 503      10.790   2.131  42.618  1.00  0.080          C  
ATOM   7549  CD  GLU B 503       9.439   2.825  42.282  1.00  0.080          C  
ATOM   7550  OE1 GLU B 503       8.423   2.359  42.761  1.00  0.080          O  
ATOM   7551  OE2 GLU B 503       9.430   3.802  41.574  1.00  0.080          O  
ATOM   7552  H   GLU B 503      14.046   0.544  42.676  1.00  0.040          H  
ATOM   7553  HA  GLU B 503      12.167  -0.189  43.729  1.00  0.080          H  
ATOM   7554 1HB  GLU B 503      10.577   0.543  41.201  1.00  0.100          H  
ATOM   7555 2HB  GLU B 503       9.926   0.209  42.777  1.00  0.100          H  
ATOM   7556 1HG  GLU B 503      11.000   2.245  43.681  1.00  0.100          H  
ATOM   7557 2HG  GLU B 503      11.590   2.616  42.064  1.00  0.100          H  
ATOM   7558  N   SER B 504      12.742  -2.524  42.123  1.00  0.080          N  
ATOM   7559  CA  SER B 504      12.508  -3.932  41.785  1.00  0.110          C  
ATOM   7560  C   SER B 504      11.902  -4.691  42.967  1.00  0.150          C  
ATOM   7561  O   SER B 504      12.114  -4.318  44.127  1.00  0.260          O  
ATOM   7562  CB  SER B 504      13.813  -4.621  41.422  1.00  0.140          C  
ATOM   7563  OG  SER B 504      14.425  -4.019  40.312  1.00  0.140          O  
ATOM   7564  H   SER B 504      13.708  -2.225  42.259  1.00  0.100          H  
ATOM   7565  HA  SER B 504      11.818  -3.986  40.941  1.00  0.130          H  
ATOM   7566 1HB  SER B 504      14.487  -4.596  42.274  1.00  0.170          H  
ATOM   7567 2HB  SER B 504      13.610  -5.671  41.202  1.00  0.170          H  
ATOM   7568  HG  SER B 504      14.925  -3.265  40.682  1.00  0.170          H  
ATOM   7569  N   LEU B 505      11.202  -5.795  42.680  1.00  0.080          N  
ATOM   7570  CA  LEU B 505      10.715  -6.699  43.751  1.00  0.110          C  
ATOM   7571  C   LEU B 505      11.825  -7.711  43.967  1.00  0.160          C  
ATOM   7572  O   LEU B 505      12.269  -8.300  42.992  1.00  0.280          O  
ATOM   7573  CB  LEU B 505       9.464  -7.518  43.348  1.00  0.140          C  
ATOM   7574  CG  LEU B 505       8.156  -6.808  42.936  1.00  0.140          C  
ATOM   7575  CD1 LEU B 505       7.172  -7.865  42.397  1.00  0.140          C  
ATOM   7576  CD2 LEU B 505       7.553  -6.136  44.131  1.00  0.140          C  
ATOM   7577  H   LEU B 505      11.064  -6.003  41.685  1.00  0.100          H  
ATOM   7578  HA  LEU B 505      10.548  -6.139  44.671  1.00  0.130          H  
ATOM   7579 1HB  LEU B 505       9.735  -8.194  42.580  1.00  0.170          H  
ATOM   7580 2HB  LEU B 505       9.203  -8.130  44.212  1.00  0.170          H  
ATOM   7581  HG  LEU B 505       8.353  -6.071  42.156  1.00  0.170          H  
ATOM   7582 1HD1 LEU B 505       6.239  -7.385  42.114  1.00  0.170          H  
ATOM   7583 2HD1 LEU B 505       7.602  -8.357  41.528  1.00  0.170          H  
ATOM   7584 3HD1 LEU B 505       6.972  -8.607  43.165  1.00  0.170          H  
ATOM   7585 1HD2 LEU B 505       6.626  -5.663  43.860  1.00  0.170          H  
ATOM   7586 2HD2 LEU B 505       7.353  -6.870  44.897  1.00  0.170          H  
ATOM   7587 3HD2 LEU B 505       8.240  -5.400  44.508  1.00  0.170          H  
ATOM   7588  N   VAL B 506      12.344  -7.900  45.184  1.00  0.110          N  
ATOM   7589  CA  VAL B 506      13.470  -8.844  45.286  1.00  0.090          C  
ATOM   7590  C   VAL B 506      13.459  -9.839  46.498  1.00  0.080          C  
ATOM   7591  O   VAL B 506      13.329  -9.377  47.618  1.00  0.240          O  
ATOM   7592  CB  VAL B 506      14.793  -8.017  45.346  1.00  0.130          C  
ATOM   7593  CG1 VAL B 506      15.965  -8.950  45.378  1.00  0.130          C  
ATOM   7594  CG2 VAL B 506      14.923  -7.020  44.173  1.00  0.130          C  
ATOM   7595  H   VAL B 506      11.981  -7.414  45.994  1.00  0.130          H  
ATOM   7596  HA  VAL B 506      13.476  -9.416  44.385  1.00  0.110          H  
ATOM   7597  HB  VAL B 506      14.800  -7.451  46.265  1.00  0.160          H  
ATOM   7598 1HG1 VAL B 506      16.874  -8.373  45.459  1.00  0.160          H  
ATOM   7599 2HG1 VAL B 506      15.880  -9.601  46.216  1.00  0.160          H  
ATOM   7600 3HG1 VAL B 506      15.987  -9.541  44.468  1.00  0.160          H  
ATOM   7601 1HG2 VAL B 506      15.854  -6.474  44.269  1.00  0.160          H  
ATOM   7602 2HG2 VAL B 506      14.916  -7.548  43.245  1.00  0.160          H  
ATOM   7603 3HG2 VAL B 506      14.106  -6.313  44.190  1.00  0.160          H  
ATOM   7604  N   GLY B 507      13.713 -11.172  46.302  1.00  0.060          N  
ATOM   7605  CA  GLY B 507      13.926 -12.113  47.469  1.00  0.170          C  
ATOM   7606  C   GLY B 507      13.273 -13.538  47.506  1.00  0.430          C  
ATOM   7607  O   GLY B 507      12.335 -13.805  46.766  1.00  1.280          O  
ATOM   7608  H   GLY B 507      13.758 -11.493  45.332  1.00  0.070          H  
ATOM   7609 1HA  GLY B 507      15.003 -12.246  47.583  1.00  0.200          H  
ATOM   7610 2HA  GLY B 507      13.624 -11.588  48.370  1.00  0.200          H  
ATOM   7611  N   ALA B 508      13.851 -14.481  48.332  1.00  0.140          N  
ATOM   7612  CA  ALA B 508      13.338 -15.878  48.551  1.00  0.530          C  
ATOM   7613  C   ALA B 508      14.138 -16.656  49.652  1.00  0.350          C  
ATOM   7614  O   ALA B 508      15.177 -16.189  50.093  1.00  1.370          O  
ATOM   7615  CB  ALA B 508      13.325 -16.692  47.260  1.00  0.590          C  
ATOM   7616  H   ALA B 508      14.663 -14.201  48.867  1.00  0.170          H  
ATOM   7617  HA  ALA B 508      12.306 -15.788  48.890  1.00  0.640          H  
ATOM   7618 1HB  ALA B 508      12.887 -17.670  47.454  1.00  0.700          H  
ATOM   7619 2HB  ALA B 508      12.757 -16.190  46.515  1.00  0.700          H  
ATOM   7620 3HB  ALA B 508      14.272 -16.835  46.892  1.00  0.700          H  
ATOM   7621  N   THR B 509      13.630 -17.830  50.104  1.00  0.430          N  
ATOM   7622  CA  THR B 509      14.342 -18.793  50.994  1.00  0.240          C  
ATOM   7623  C   THR B 509      14.019 -20.232  50.560  1.00  0.160          C  
ATOM   7624  O   THR B 509      12.911 -20.489  50.094  1.00  0.200          O  
ATOM   7625  CB  THR B 509      13.980 -18.586  52.480  1.00  0.410          C  
ATOM   7626  OG1 THR B 509      14.328 -17.273  52.831  1.00  0.410          O  
ATOM   7627  CG2 THR B 509      14.737 -19.584  53.425  1.00  0.410          C  
ATOM   7628  H   THR B 509      12.719 -18.112  49.764  1.00  0.520          H  
ATOM   7629  HA  THR B 509      15.411 -18.647  50.874  1.00  0.290          H  
ATOM   7630  HB  THR B 509      12.911 -18.709  52.612  1.00  0.490          H  
ATOM   7631  HG1 THR B 509      13.797 -16.666  52.298  1.00  0.490          H  
ATOM   7632 1HG2 THR B 509      14.451 -19.374  54.456  1.00  0.490          H  
ATOM   7633 2HG2 THR B 509      14.471 -20.614  53.202  1.00  0.490          H  
ATOM   7634 3HG2 THR B 509      15.808 -19.456  53.316  1.00  0.490          H  
ATOM   7635  N   ALA B 510      14.971 -21.171  50.679  1.00  0.120          N  
ATOM   7636  CA  ALA B 510      14.689 -22.569  50.316  1.00  0.130          C  
ATOM   7637  C   ALA B 510      14.772 -23.503  51.520  1.00  0.170          C  
ATOM   7638  O   ALA B 510      15.653 -23.349  52.364  1.00  0.180          O  
ATOM   7639  CB  ALA B 510      15.659 -23.055  49.257  1.00  0.180          C  
ATOM   7640  H   ALA B 510      15.861 -20.927  51.076  1.00  0.140          H  
ATOM   7641  HA  ALA B 510      13.678 -22.616  49.917  1.00  0.160          H  
ATOM   7642 1HB  ALA B 510      15.408 -24.078  48.984  1.00  0.210          H  
ATOM   7643 2HB  ALA B 510      15.595 -22.413  48.369  1.00  0.210          H  
ATOM   7644 3HB  ALA B 510      16.661 -23.035  49.650  1.00  0.210          H  
ATOM   7645  N   LEU B 511      13.882 -24.502  51.543  1.00  0.180          N  
ATOM   7646  CA  LEU B 511      13.814 -25.533  52.581  1.00  0.210          C  
ATOM   7647  C   LEU B 511      14.158 -26.920  52.040  1.00  0.270          C  
ATOM   7648  O   LEU B 511      13.590 -27.354  51.036  1.00  0.330          O  
ATOM   7649  CB  LEU B 511      12.391 -25.532  53.178  1.00  0.280          C  
ATOM   7650  CG  LEU B 511      12.004 -26.643  54.212  1.00  0.280          C  
ATOM   7651  CD1 LEU B 511      12.833 -26.509  55.470  1.00  0.280          C  
ATOM   7652  CD2 LEU B 511      10.514 -26.511  54.546  1.00  0.280          C  
ATOM   7653  H   LEU B 511      13.202 -24.540  50.799  1.00  0.220          H  
ATOM   7654  HA  LEU B 511      14.531 -25.273  53.361  1.00  0.250          H  
ATOM   7655 1HB  LEU B 511      12.277 -24.590  53.679  1.00  0.340          H  
ATOM   7656 2HB  LEU B 511      11.675 -25.578  52.359  1.00  0.340          H  
ATOM   7657  HG  LEU B 511      12.194 -27.628  53.780  1.00  0.340          H  
ATOM   7658 1HD1 LEU B 511      12.557 -27.292  56.167  1.00  0.340          H  
ATOM   7659 2HD1 LEU B 511      13.848 -26.611  55.209  1.00  0.340          H  
ATOM   7660 3HD1 LEU B 511      12.685 -25.553  55.934  1.00  0.340          H  
ATOM   7661 1HD2 LEU B 511      10.232 -27.285  55.253  1.00  0.340          H  
ATOM   7662 2HD2 LEU B 511      10.314 -25.537  54.982  1.00  0.340          H  
ATOM   7663 3HD2 LEU B 511       9.928 -26.626  53.633  1.00  0.340          H  
ATOM   7664  N   SER B 512      15.114 -27.602  52.680  1.00  0.250          N  
ATOM   7665  CA  SER B 512      15.511 -28.953  52.260  1.00  0.310          C  
ATOM   7666  C   SER B 512      15.922 -29.712  53.500  1.00  0.290          C  
ATOM   7667  O   SER B 512      15.983 -30.942  53.545  1.00  0.340          O  
ATOM   7668  CB  SER B 512      16.670 -28.887  51.293  1.00  0.410          C  
ATOM   7669  OG  SER B 512      17.805 -28.349  51.921  1.00  0.410          O  
ATOM   7670  H   SER B 512      15.533 -27.214  53.528  1.00  0.300          H  
ATOM   7671  HA  SER B 512      14.662 -29.456  51.797  1.00  0.370          H  
ATOM   7672 1HB  SER B 512      16.891 -29.886  50.922  1.00  0.490          H  
ATOM   7673 2HB  SER B 512      16.394 -28.270  50.437  1.00  0.490          H  
ATOM   7674  HG  SER B 512      18.495 -28.345  51.253  1.00  0.490          H  
ATOM   7675  N   ASP B 513      16.185 -28.910  54.504  1.00  0.230          N  
ATOM   7676  CA  ASP B 513      16.599 -29.272  55.842  1.00  0.200          C  
ATOM   7677  C   ASP B 513      16.300 -28.037  56.642  1.00  0.130          C  
ATOM   7678  O   ASP B 513      15.943 -27.030  56.038  1.00  0.110          O  
ATOM   7679  CB  ASP B 513      18.087 -29.659  55.893  1.00  0.290          C  
ATOM   7680  CG  ASP B 513      18.455 -30.540  57.108  1.00  0.290          C  
ATOM   7681  OD1 ASP B 513      17.748 -30.453  58.101  1.00  0.290          O  
ATOM   7682  OD2 ASP B 513      19.426 -31.255  57.048  1.00  0.290          O  
ATOM   7683  H   ASP B 513      16.087 -27.933  54.292  1.00  0.280          H  
ATOM   7684  HA  ASP B 513      15.991 -30.098  56.213  1.00  0.240          H  
ATOM   7685 1HB  ASP B 513      18.344 -30.207  54.983  1.00  0.350          H  
ATOM   7686 2HB  ASP B 513      18.698 -28.758  55.913  1.00  0.350          H  
ATOM   7687  N   ARG B 514      16.538 -28.068  57.942  1.00  0.110          N  
ATOM   7688  CA  ARG B 514      16.273 -26.939  58.843  1.00  0.090          C  
ATOM   7689  C   ARG B 514      17.486 -26.555  59.685  1.00  0.060          C  
ATOM   7690  O   ARG B 514      17.360 -26.343  60.890  1.00  0.060          O  
ATOM   7691  CB  ARG B 514      15.087 -27.239  59.746  1.00  0.130          C  
ATOM   7692  CG  ARG B 514      13.764 -27.353  59.001  1.00  0.130          C  
ATOM   7693  CD  ARG B 514      12.643 -27.751  59.879  1.00  0.130          C  
ATOM   7694  NE  ARG B 514      11.369 -27.761  59.152  1.00  0.130          N  
ATOM   7695  CZ  ARG B 514      10.932 -28.758  58.339  1.00  0.130          C  
ATOM   7696  NH1 ARG B 514      11.662 -29.840  58.141  1.00  0.130          N  
ATOM   7697  NH2 ARG B 514       9.759 -28.644  57.736  1.00  0.130          N  
ATOM   7698  H   ARG B 514      16.889 -28.955  58.321  1.00  0.130          H  
ATOM   7699  HA  ARG B 514      15.995 -26.087  58.239  1.00  0.110          H  
ATOM   7700 1HB  ARG B 514      15.260 -28.172  60.280  1.00  0.160          H  
ATOM   7701 2HB  ARG B 514      14.983 -26.445  60.490  1.00  0.160          H  
ATOM   7702 1HG  ARG B 514      13.520 -26.388  58.557  1.00  0.160          H  
ATOM   7703 2HG  ARG B 514      13.863 -28.092  58.214  1.00  0.160          H  
ATOM   7704 1HD  ARG B 514      12.821 -28.742  60.292  1.00  0.160          H  
ATOM   7705 2HD  ARG B 514      12.561 -27.033  60.696  1.00  0.160          H  
ATOM   7706  HE  ARG B 514      10.769 -26.958  59.266  1.00  0.160          H  
ATOM   7707 1HH1 ARG B 514      12.556 -29.942  58.595  1.00  0.160          H  
ATOM   7708 2HH1 ARG B 514      11.323 -30.573  57.533  1.00  0.160          H  
ATOM   7709 1HH2 ARG B 514       9.191 -27.822  57.880  1.00  0.160          H  
ATOM   7710 2HH2 ARG B 514       9.427 -29.381  57.131  1.00  0.160          H  
ATOM   7711  N   GLY B 515      18.665 -26.544  59.070  1.00  0.120          N  
ATOM   7712  CA  GLY B 515      19.901 -26.252  59.790  1.00  0.200          C  
ATOM   7713  C   GLY B 515      19.998 -24.801  60.244  1.00  0.180          C  
ATOM   7714  O   GLY B 515      19.303 -23.932  59.719  1.00  0.240          O  
ATOM   7715  H   GLY B 515      18.701 -26.732  58.079  1.00  0.140          H  
ATOM   7716 1HA  GLY B 515      19.974 -26.906  60.661  1.00  0.240          H  
ATOM   7717 2HA  GLY B 515      20.751 -26.488  59.151  1.00  0.240          H  
ATOM   7718  N   GLU B 516      20.880 -24.551  61.228  1.00  0.290          N  
ATOM   7719  CA  GLU B 516      21.108 -23.208  61.771  1.00  0.380          C  
ATOM   7720  C   GLU B 516      22.134 -22.335  61.057  1.00  0.400          C  
ATOM   7721  O   GLU B 516      22.182 -21.138  61.292  1.00  0.470          O  
ATOM   7722  CB  GLU B 516      21.466 -23.308  63.262  1.00  0.500          C  
ATOM   7723  CG  GLU B 516      22.895 -23.796  63.603  1.00  0.500          C  
ATOM   7724  CD  GLU B 516      23.079 -25.298  63.569  1.00  0.500          C  
ATOM   7725  OE1 GLU B 516      22.346 -25.958  62.862  1.00  0.500          O  
ATOM   7726  OE2 GLU B 516      23.956 -25.781  64.240  1.00  0.500          O  
ATOM   7727  H   GLU B 516      21.403 -25.331  61.636  1.00  0.350          H  
ATOM   7728  HA  GLU B 516      20.177 -22.659  61.679  1.00  0.460          H  
ATOM   7729 1HB  GLU B 516      21.340 -22.323  63.720  1.00  0.600          H  
ATOM   7730 2HB  GLU B 516      20.764 -23.981  63.753  1.00  0.600          H  
ATOM   7731 1HG  GLU B 516      23.608 -23.340  62.928  1.00  0.600          H  
ATOM   7732 2HG  GLU B 516      23.135 -23.441  64.604  1.00  0.600          H  
ATOM   7733  N   TYR B 517      22.971 -22.895  60.190  1.00  0.390          N  
ATOM   7734  CA  TYR B 517      23.938 -22.051  59.484  1.00  0.460          C  
ATOM   7735  C   TYR B 517      24.832 -21.175  60.383  1.00  0.510          C  
ATOM   7736  O   TYR B 517      24.856 -19.943  60.298  1.00  0.560          O  
ATOM   7737  CB  TYR B 517      23.195 -21.275  58.412  1.00  0.620          C  
ATOM   7738  CG  TYR B 517      22.598 -22.271  57.441  1.00  0.620          C  
ATOM   7739  CD1 TYR B 517      21.321 -22.763  57.641  1.00  0.620          C  
ATOM   7740  CD2 TYR B 517      23.344 -22.722  56.380  1.00  0.620          C  
ATOM   7741  CE1 TYR B 517      20.804 -23.718  56.803  1.00  0.620          C  
ATOM   7742  CE2 TYR B 517      22.819 -23.671  55.533  1.00  0.620          C  
ATOM   7743  CZ  TYR B 517      21.555 -24.174  55.750  1.00  0.620          C  
ATOM   7744  OH  TYR B 517      21.047 -25.139  54.910  1.00  0.620          O  
ATOM   7745  H   TYR B 517      22.942 -23.890  60.016  1.00  0.470          H  
ATOM   7746  HA  TYR B 517      24.616 -22.721  58.955  1.00  0.550          H  
ATOM   7747 1HB  TYR B 517      22.413 -20.681  58.849  1.00  0.740          H  
ATOM   7748 2HB  TYR B 517      23.865 -20.616  57.883  1.00  0.740          H  
ATOM   7749  HD1 TYR B 517      20.728 -22.404  58.480  1.00  0.740          H  
ATOM   7750  HD2 TYR B 517      24.351 -22.338  56.214  1.00  0.740          H  
ATOM   7751  HE1 TYR B 517      19.802 -24.112  56.982  1.00  0.740          H  
ATOM   7752  HE2 TYR B 517      23.411 -24.037  54.695  1.00  0.740          H  
ATOM   7753  HH  TYR B 517      20.195 -25.436  55.237  1.00  0.740          H  
ATOM   7754  N   ARG B 518      25.487 -21.854  61.319  1.00  0.460          N  
ATOM   7755  CA  ARG B 518      26.533 -21.415  62.263  1.00  0.510          C  
ATOM   7756  C   ARG B 518      26.227 -20.341  63.311  1.00  0.610          C  
ATOM   7757  O   ARG B 518      26.605 -20.491  64.472  1.00  0.820          O  
ATOM   7758  CB  ARG B 518      27.696 -20.864  61.441  1.00  0.690          C  
ATOM   7759  CG  ARG B 518      28.431 -21.867  60.572  1.00  0.690          C  
ATOM   7760  CD  ARG B 518      29.455 -21.193  59.731  1.00  0.690          C  
ATOM   7761  NE  ARG B 518      30.146 -22.127  58.850  1.00  0.690          N  
ATOM   7762  CZ  ARG B 518      30.985 -21.774  57.850  1.00  0.690          C  
ATOM   7763  NH1 ARG B 518      31.238 -20.503  57.604  1.00  0.690          N  
ATOM   7764  NH2 ARG B 518      31.555 -22.715  57.113  1.00  0.690          N  
ATOM   7765  H   ARG B 518      25.301 -22.848  61.306  1.00  0.550          H  
ATOM   7766  HA  ARG B 518      26.867 -22.306  62.796  1.00  0.610          H  
ATOM   7767 1HB  ARG B 518      27.352 -20.056  60.800  1.00  0.830          H  
ATOM   7768 2HB  ARG B 518      28.430 -20.434  62.121  1.00  0.830          H  
ATOM   7769 1HG  ARG B 518      28.929 -22.602  61.202  1.00  0.830          H  
ATOM   7770 2HG  ARG B 518      27.725 -22.369  59.912  1.00  0.830          H  
ATOM   7771 1HD  ARG B 518      28.964 -20.442  59.116  1.00  0.830          H  
ATOM   7772 2HD  ARG B 518      30.193 -20.716  60.374  1.00  0.830          H  
ATOM   7773  HE  ARG B 518      29.984 -23.116  59.001  1.00  0.830          H  
ATOM   7774 1HH1 ARG B 518      30.809 -19.781  58.162  1.00  0.830          H  
ATOM   7775 2HH1 ARG B 518      31.867 -20.248  56.855  1.00  0.830          H  
ATOM   7776 1HH2 ARG B 518      31.363 -23.690  57.299  1.00  0.830          H  
ATOM   7777 2HH2 ARG B 518      32.183 -22.462  56.364  1.00  0.830          H  
ATOM   7778  N   THR B 519      25.533 -19.286  62.920  1.00  0.530          N  
ATOM   7779  CA  THR B 519      25.215 -18.201  63.839  1.00  0.580          C  
ATOM   7780  C   THR B 519      23.776 -17.799  63.718  1.00  0.440          C  
ATOM   7781  O   THR B 519      23.246 -17.074  64.566  1.00  0.430          O  
ATOM   7782  CB  THR B 519      26.118 -16.962  63.616  1.00  0.790          C  
ATOM   7783  OG1 THR B 519      25.921 -16.434  62.292  1.00  0.790          O  
ATOM   7784  CG2 THR B 519      27.588 -17.345  63.777  1.00  0.790          C  
ATOM   7785  H   THR B 519      25.240 -19.240  61.947  1.00  0.640          H  
ATOM   7786  HA  THR B 519      25.370 -18.553  64.858  1.00  0.700          H  
ATOM   7787  HB  THR B 519      25.865 -16.198  64.350  1.00  0.950          H  
ATOM   7788  HG1 THR B 519      25.058 -15.987  62.219  1.00  0.950          H  
ATOM   7789 1HG2 THR B 519      28.208 -16.465  63.630  1.00  0.950          H  
ATOM   7790 2HG2 THR B 519      27.751 -17.743  64.779  1.00  0.950          H  
ATOM   7791 3HG2 THR B 519      27.858 -18.093  63.045  1.00  0.950          H  
ATOM   7792  N   GLU B 520      23.152 -18.236  62.645  1.00  0.370          N  
ATOM   7793  CA  GLU B 520      21.810 -17.781  62.376  1.00  0.270          C  
ATOM   7794  C   GLU B 520      20.752 -18.624  63.097  1.00  0.330          C  
ATOM   7795  O   GLU B 520      21.058 -19.572  63.826  1.00  0.390          O  
ATOM   7796  CB  GLU B 520      21.586 -17.747  60.882  1.00  0.420          C  
ATOM   7797  CG  GLU B 520      22.657 -16.911  60.103  1.00  0.420          C  
ATOM   7798  CD  GLU B 520      22.664 -15.469  60.477  1.00  0.420          C  
ATOM   7799  OE1 GLU B 520      21.635 -14.979  60.845  1.00  0.420          O  
ATOM   7800  OE2 GLU B 520      23.705 -14.852  60.391  1.00  0.420          O  
ATOM   7801  H   GLU B 520      23.647 -18.836  61.975  1.00  0.440          H  
ATOM   7802  HA  GLU B 520      21.714 -16.757  62.741  1.00  0.320          H  
ATOM   7803 1HB  GLU B 520      21.556 -18.760  60.479  1.00  0.500          H  
ATOM   7804 2HB  GLU B 520      20.625 -17.292  60.724  1.00  0.500          H  
ATOM   7805 1HG  GLU B 520      23.646 -17.330  60.303  1.00  0.500          H  
ATOM   7806 2HG  GLU B 520      22.484 -16.998  59.041  1.00  0.500          H  
ATOM   7807  N   GLU B 521      19.497 -18.223  62.955  1.00  0.330          N  
ATOM   7808  CA  GLU B 521      18.370 -18.904  63.584  1.00  0.390          C  
ATOM   7809  C   GLU B 521      18.196 -20.305  63.024  1.00  0.410          C  
ATOM   7810  O   GLU B 521      18.336 -20.519  61.823  1.00  0.340          O  
ATOM   7811  CB  GLU B 521      17.115 -18.060  63.407  1.00  0.520          C  
ATOM   7812  CG  GLU B 521      17.247 -16.715  64.093  1.00  0.520          C  
ATOM   7813  CD  GLU B 521      18.005 -15.755  63.234  1.00  0.520          C  
ATOM   7814  OE1 GLU B 521      18.200 -16.066  62.088  1.00  0.520          O  
ATOM   7815  OE2 GLU B 521      18.467 -14.757  63.722  1.00  0.520          O  
ATOM   7816  H   GLU B 521      19.306 -17.413  62.361  1.00  0.400          H  
ATOM   7817  HA  GLU B 521      18.579 -18.992  64.650  1.00  0.470          H  
ATOM   7818 1HB  GLU B 521      16.915 -17.904  62.347  1.00  0.630          H  
ATOM   7819 2HB  GLU B 521      16.255 -18.581  63.829  1.00  0.630          H  
ATOM   7820 1HG  GLU B 521      16.249 -16.317  64.288  1.00  0.630          H  
ATOM   7821 2HG  GLU B 521      17.758 -16.840  65.048  1.00  0.630          H  
ATOM   7822  N   GLY B 522      17.792 -21.261  63.867  1.00  0.510          N  
ATOM   7823  CA  GLY B 522      17.632 -22.661  63.429  1.00  0.570          C  
ATOM   7824  C   GLY B 522      16.422 -23.003  62.556  1.00  0.380          C  
ATOM   7825  O   GLY B 522      15.744 -23.989  62.818  1.00  0.400          O  
ATOM   7826  H   GLY B 522      17.652 -21.028  64.839  1.00  0.610          H  
ATOM   7827 1HA  GLY B 522      18.518 -22.975  62.910  1.00  0.680          H  
ATOM   7828 2HA  GLY B 522      17.595 -23.288  64.317  1.00  0.680          H  
ATOM   7829  N   LEU B 523      16.148 -22.186  61.543  1.00  0.700          N  
ATOM   7830  CA  LEU B 523      15.084 -22.422  60.576  1.00  0.510          C  
ATOM   7831  C   LEU B 523      15.344 -21.776  59.228  1.00  0.440          C  
ATOM   7832  O   LEU B 523      15.585 -20.572  59.132  1.00  0.410          O  
ATOM   7833  CB  LEU B 523      13.709 -21.908  61.051  1.00  0.790          C  
ATOM   7834  CG  LEU B 523      13.024 -22.585  62.262  1.00  0.790          C  
ATOM   7835  CD1 LEU B 523      11.779 -21.792  62.605  1.00  0.790          C  
ATOM   7836  CD2 LEU B 523      12.665 -24.051  61.916  1.00  0.790          C  
ATOM   7837  H   LEU B 523      16.804 -21.424  61.403  1.00  0.840          H  
ATOM   7838  HA  LEU B 523      15.026 -23.494  60.406  1.00  0.610          H  
ATOM   7839 1HB  LEU B 523      13.824 -20.855  61.300  1.00  0.950          H  
ATOM   7840 2HB  LEU B 523      13.018 -21.975  60.215  1.00  0.950          H  
ATOM   7841  HG  LEU B 523      13.678 -22.562  63.127  1.00  0.950          H  
ATOM   7842 1HD1 LEU B 523      11.285 -22.247  63.462  1.00  0.950          H  
ATOM   7843 2HD1 LEU B 523      12.057 -20.766  62.850  1.00  0.950          H  
ATOM   7844 3HD1 LEU B 523      11.103 -21.790  61.753  1.00  0.950          H  
ATOM   7845 1HD2 LEU B 523      12.170 -24.508  62.770  1.00  0.950          H  
ATOM   7846 2HD2 LEU B 523      12.010 -24.075  61.062  1.00  0.950          H  
ATOM   7847 3HD2 LEU B 523      13.562 -24.615  61.692  1.00  0.950          H  
ATOM   7848  N   VAL B 524      15.190 -22.571  58.178  1.00  0.430          N  
ATOM   7849  CA  VAL B 524      15.269 -22.107  56.796  1.00  0.350          C  
ATOM   7850  C   VAL B 524      13.996 -22.436  56.063  1.00  0.290          C  
ATOM   7851  O   VAL B 524      14.011 -22.750  54.879  1.00  0.270          O  
ATOM   7852  CB  VAL B 524      16.493 -22.611  56.018  1.00  0.520          C  
ATOM   7853  CG1 VAL B 524      17.713 -22.009  56.590  1.00  0.520          C  
ATOM   7854  CG2 VAL B 524      16.587 -24.089  56.077  1.00  0.520          C  
ATOM   7855  H   VAL B 524      15.001 -23.549  58.351  1.00  0.520          H  
ATOM   7856  HA  VAL B 524      15.350 -21.020  56.809  1.00  0.420          H  
ATOM   7857  HB  VAL B 524      16.402 -22.289  54.975  1.00  0.630          H  
ATOM   7858 1HG1 VAL B 524      18.568 -22.324  56.016  1.00  0.630          H  
ATOM   7859 2HG1 VAL B 524      17.600 -20.942  56.523  1.00  0.630          H  
ATOM   7860 3HG1 VAL B 524      17.835 -22.305  57.636  1.00  0.630          H  
ATOM   7861 1HG2 VAL B 524      17.453 -24.424  55.512  1.00  0.630          H  
ATOM   7862 2HG2 VAL B 524      16.695 -24.381  57.099  1.00  0.630          H  
ATOM   7863 3HG2 VAL B 524      15.690 -24.537  55.649  1.00  0.630          H  
ATOM   7864  N   LYS B 525      12.889 -22.410  56.791  1.00  0.300          N  
ATOM   7865  CA  LYS B 525      11.605 -22.647  56.165  1.00  0.220          C  
ATOM   7866  C   LYS B 525      11.526 -21.676  55.010  1.00  0.180          C  
ATOM   7867  O   LYS B 525      11.850 -20.499  55.181  1.00  0.140          O  
ATOM   7868  CB  LYS B 525      10.441 -22.410  57.129  1.00  0.340          C  
ATOM   7869  CG  LYS B 525      10.307 -23.406  58.281  1.00  0.340          C  
ATOM   7870  CD  LYS B 525       9.063 -23.063  59.132  1.00  0.340          C  
ATOM   7871  CE  LYS B 525       8.853 -24.029  60.299  1.00  0.340          C  
ATOM   7872  NZ  LYS B 525       7.628 -23.686  61.089  1.00  0.340          N  
ATOM   7873  H   LYS B 525      12.952 -22.166  57.769  1.00  0.360          H  
ATOM   7874  HA  LYS B 525      11.560 -23.655  55.773  1.00  0.260          H  
ATOM   7875 1HB  LYS B 525      10.536 -21.415  57.564  1.00  0.410          H  
ATOM   7876 2HB  LYS B 525       9.507 -22.427  56.567  1.00  0.410          H  
ATOM   7877 1HG  LYS B 525      10.213 -24.416  57.880  1.00  0.410          H  
ATOM   7878 2HG  LYS B 525      11.196 -23.361  58.902  1.00  0.410          H  
ATOM   7879 1HD  LYS B 525       9.175 -22.055  59.535  1.00  0.410          H  
ATOM   7880 2HD  LYS B 525       8.174 -23.082  58.499  1.00  0.410          H  
ATOM   7881 1HE  LYS B 525       8.754 -25.042  59.913  1.00  0.410          H  
ATOM   7882 2HE  LYS B 525       9.708 -23.985  60.960  1.00  0.410          H  
ATOM   7883 1HZ  LYS B 525       7.522 -24.342  61.851  1.00  0.410          H  
ATOM   7884 2HZ  LYS B 525       7.718 -22.751  61.462  1.00  0.410          H  
ATOM   7885 3HZ  LYS B 525       6.813 -23.733  60.492  1.00  0.410          H  
ATOM   7886  N   GLY B 526      11.064 -22.137  53.849  1.00  0.200          N  
ATOM   7887  CA  GLY B 526      11.022 -21.326  52.629  1.00  0.170          C  
ATOM   7888  C   GLY B 526       9.960 -20.229  52.592  1.00  0.150          C  
ATOM   7889  O   GLY B 526       9.110 -20.190  51.702  1.00  0.220          O  
ATOM   7890  H   GLY B 526      10.780 -23.102  53.795  1.00  0.240          H  
ATOM   7891 1HA  GLY B 526      11.999 -20.873  52.498  1.00  0.200          H  
ATOM   7892 2HA  GLY B 526      10.887 -21.984  51.772  1.00  0.200          H  
ATOM   7893  N   HIS B 527      10.012 -19.357  53.582  1.00  0.130          N  
ATOM   7894  CA  HIS B 527       9.157 -18.206  53.722  1.00  0.140          C  
ATOM   7895  C   HIS B 527       9.741 -17.147  52.819  1.00  0.160          C  
ATOM   7896  O   HIS B 527      10.961 -17.009  52.734  1.00  0.230          O  
ATOM   7897  CB  HIS B 527       9.135 -17.728  55.172  1.00  0.190          C  
ATOM   7898  CG  HIS B 527       8.159 -16.650  55.460  1.00  0.190          C  
ATOM   7899  ND1 HIS B 527       6.797 -16.876  55.542  1.00  0.190          N  
ATOM   7900  CD2 HIS B 527       8.337 -15.332  55.688  1.00  0.190          C  
ATOM   7901  CE1 HIS B 527       6.187 -15.736  55.825  1.00  0.190          C  
ATOM   7902  NE2 HIS B 527       7.104 -14.790  55.919  1.00  0.190          N  
ATOM   7903  H   HIS B 527      10.743 -19.500  54.266  1.00  0.160          H  
ATOM   7904  HA  HIS B 527       8.142 -18.429  53.397  1.00  0.170          H  
ATOM   7905 1HB  HIS B 527       8.909 -18.574  55.821  1.00  0.230          H  
ATOM   7906 2HB  HIS B 527      10.115 -17.378  55.442  1.00  0.230          H  
ATOM   7907  HD2 HIS B 527       9.280 -14.795  55.696  1.00  0.230          H  
ATOM   7908  HE1 HIS B 527       5.119 -15.607  55.962  1.00  0.230          H  
ATOM   7909  HE2 HIS B 527       6.966 -13.796  56.136  1.00  0.230          H  
ATOM   7910  N   ALA B 528       8.922 -16.438  52.077  1.00  0.230          N  
ATOM   7911  CA  ALA B 528       9.521 -15.404  51.267  1.00  0.320          C  
ATOM   7912  C   ALA B 528       9.887 -14.213  52.135  1.00  0.250          C  
ATOM   7913  O   ALA B 528       9.103 -13.769  52.971  1.00  0.230          O  
ATOM   7914  CB  ALA B 528       8.585 -14.979  50.147  1.00  0.410          C  
ATOM   7915  H   ALA B 528       7.923 -16.583  52.115  1.00  0.280          H  
ATOM   7916  HA  ALA B 528      10.438 -15.798  50.827  1.00  0.380          H  
ATOM   7917 1HB  ALA B 528       9.074 -14.211  49.543  1.00  0.490          H  
ATOM   7918 2HB  ALA B 528       8.354 -15.842  49.523  1.00  0.490          H  
ATOM   7919 3HB  ALA B 528       7.666 -14.579  50.571  1.00  0.490          H  
ATOM   7920  N   TYR B 529      11.045 -13.648  51.861  1.00  0.410          N  
ATOM   7921  CA  TYR B 529      11.522 -12.419  52.476  1.00  0.380          C  
ATOM   7922  C   TYR B 529      11.900 -11.517  51.342  1.00  0.390          C  
ATOM   7923  O   TYR B 529      12.244 -12.012  50.271  1.00  0.520          O  
ATOM   7924  CB  TYR B 529      12.721 -12.638  53.406  1.00  0.540          C  
ATOM   7925  CG  TYR B 529      12.429 -13.463  54.629  1.00  0.540          C  
ATOM   7926  CD1 TYR B 529      12.531 -14.831  54.575  1.00  0.540          C  
ATOM   7927  CD2 TYR B 529      12.075 -12.839  55.815  1.00  0.540          C  
ATOM   7928  CE1 TYR B 529      12.280 -15.584  55.681  1.00  0.540          C  
ATOM   7929  CE2 TYR B 529      11.821 -13.597  56.938  1.00  0.540          C  
ATOM   7930  CZ  TYR B 529      11.920 -14.971  56.869  1.00  0.540          C  
ATOM   7931  OH  TYR B 529      11.663 -15.748  57.976  1.00  0.540          O  
ATOM   7932  H   TYR B 529      11.639 -14.100  51.184  1.00  0.490          H  
ATOM   7933  HA  TYR B 529      10.716 -11.948  53.035  1.00  0.460          H  
ATOM   7934 1HB  TYR B 529      13.524 -13.126  52.852  1.00  0.650          H  
ATOM   7935 2HB  TYR B 529      13.099 -11.666  53.735  1.00  0.650          H  
ATOM   7936  HD1 TYR B 529      12.810 -15.318  53.645  1.00  0.650          H  
ATOM   7937  HD2 TYR B 529      12.001 -11.757  55.853  1.00  0.650          H  
ATOM   7938  HE1 TYR B 529      12.365 -16.669  55.618  1.00  0.650          H  
ATOM   7939  HE2 TYR B 529      11.545 -13.117  57.874  1.00  0.650          H  
ATOM   7940  HH  TYR B 529      11.728 -16.678  57.735  1.00  0.650          H  
ATOM   7941  N   SER B 530      11.870 -10.222  51.573  1.00  0.300          N  
ATOM   7942  CA  SER B 530      12.243  -9.269  50.558  1.00  0.260          C  
ATOM   7943  C   SER B 530      13.548  -8.562  50.876  1.00  0.250          C  
ATOM   7944  O   SER B 530      13.915  -8.403  52.039  1.00  0.280          O  
ATOM   7945  CB  SER B 530      11.154  -8.216  50.440  1.00  0.380          C  
ATOM   7946  OG  SER B 530       9.942  -8.784  50.052  1.00  0.380          O  
ATOM   7947  H   SER B 530      11.554  -9.888  52.476  1.00  0.360          H  
ATOM   7948  HA  SER B 530      12.334  -9.802  49.623  1.00  0.310          H  
ATOM   7949 1HB  SER B 530      11.033  -7.717  51.400  1.00  0.460          H  
ATOM   7950 2HB  SER B 530      11.458  -7.462  49.714  1.00  0.460          H  
ATOM   7951  HG  SER B 530       9.313  -8.068  50.055  1.00  0.460          H  
ATOM   7952  N   ILE B 531      14.217  -8.090  49.840  1.00  0.210          N  
ATOM   7953  CA  ILE B 531      15.366  -7.211  49.964  1.00  0.180          C  
ATOM   7954  C   ILE B 531      14.810  -5.831  49.721  1.00  0.180          C  
ATOM   7955  O   ILE B 531      14.172  -5.591  48.699  1.00  0.200          O  
ATOM   7956  CB  ILE B 531      16.529  -7.554  48.980  1.00  0.260          C  
ATOM   7957  CG1 ILE B 531      17.083  -8.983  49.300  1.00  0.260          C  
ATOM   7958  CG2 ILE B 531      17.627  -6.472  49.066  1.00  0.260          C  
ATOM   7959  CD1 ILE B 531      18.077  -9.605  48.322  1.00  0.260          C  
ATOM   7960  H   ILE B 531      13.863  -8.338  48.921  1.00  0.250          H  
ATOM   7961  HA  ILE B 531      15.753  -7.243  50.979  1.00  0.220          H  
ATOM   7962  HB  ILE B 531      16.151  -7.579  47.986  1.00  0.320          H  
ATOM   7963 1HG1 ILE B 531      17.595  -8.918  50.213  1.00  0.320          H  
ATOM   7964 2HG1 ILE B 531      16.235  -9.661  49.409  1.00  0.320          H  
ATOM   7965 1HG2 ILE B 531      18.429  -6.692  48.372  1.00  0.320          H  
ATOM   7966 2HG2 ILE B 531      17.214  -5.497  48.817  1.00  0.320          H  
ATOM   7967 3HG2 ILE B 531      18.020  -6.436  50.086  1.00  0.320          H  
ATOM   7968 1HD1 ILE B 531      18.381 -10.580  48.703  1.00  0.320          H  
ATOM   7969 2HD1 ILE B 531      17.650  -9.737  47.375  1.00  0.320          H  
ATOM   7970 3HD1 ILE B 531      18.946  -8.989  48.219  1.00  0.320          H  
ATOM   7971  N   THR B 532      14.990  -4.944  50.691  1.00  0.180          N  
ATOM   7972  CA  THR B 532      14.436  -3.601  50.598  1.00  0.180          C  
ATOM   7973  C   THR B 532      15.543  -2.584  50.426  1.00  0.150          C  
ATOM   7974  O   THR B 532      15.285  -1.429  50.070  1.00  0.150          O  
ATOM   7975  CB  THR B 532      13.614  -3.230  51.826  1.00  0.250          C  
ATOM   7976  OG1 THR B 532      14.467  -3.189  52.959  1.00  0.250          O  
ATOM   7977  CG2 THR B 532      12.551  -4.278  52.042  1.00  0.250          C  
ATOM   7978  H   THR B 532      15.531  -5.216  51.510  1.00  0.220          H  
ATOM   7979  HA  THR B 532      13.787  -3.546  49.727  1.00  0.220          H  
ATOM   7980  HB  THR B 532      13.153  -2.254  51.680  1.00  0.300          H  
ATOM   7981  HG1 THR B 532      13.951  -2.924  53.733  1.00  0.300          H  
ATOM   7982 1HG2 THR B 532      11.978  -4.005  52.909  1.00  0.300          H  
ATOM   7983 2HG2 THR B 532      11.899  -4.324  51.172  1.00  0.300          H  
ATOM   7984 3HG2 THR B 532      13.018  -5.252  52.197  1.00  0.300          H  
ATOM   7985  N   GLY B 533      16.784  -2.997  50.654  1.00  0.150          N  
ATOM   7986  CA  GLY B 533      17.889  -2.073  50.477  1.00  0.140          C  
ATOM   7987  C   GLY B 533      19.249  -2.682  50.732  1.00  0.170          C  
ATOM   7988  O   GLY B 533      19.378  -3.785  51.263  1.00  0.260          O  
ATOM   7989  H   GLY B 533      16.938  -3.935  51.018  1.00  0.180          H  
ATOM   7990 1HA  GLY B 533      17.862  -1.666  49.468  1.00  0.170          H  
ATOM   7991 2HA  GLY B 533      17.755  -1.229  51.148  1.00  0.170          H  
ATOM   7992  N   THR B 534      20.264  -1.934  50.336  1.00  0.150          N  
ATOM   7993  CA  THR B 534      21.663  -2.289  50.490  1.00  0.140          C  
ATOM   7994  C   THR B 534      22.393  -1.089  51.062  1.00  0.150          C  
ATOM   7995  O   THR B 534      21.993   0.050  50.800  1.00  0.210          O  
ATOM   7996  CB  THR B 534      22.283  -2.635  49.122  1.00  0.200          C  
ATOM   7997  OG1 THR B 534      22.179  -1.481  48.265  1.00  0.200          O  
ATOM   7998  CG2 THR B 534      21.585  -3.832  48.463  1.00  0.200          C  
ATOM   7999  H   THR B 534      20.063  -1.046  49.896  1.00  0.180          H  
ATOM   8000  HA  THR B 534      21.762  -3.128  51.177  1.00  0.170          H  
ATOM   8001  HB  THR B 534      23.315  -2.866  49.259  1.00  0.240          H  
ATOM   8002  HG1 THR B 534      22.696  -0.754  48.633  1.00  0.240          H  
ATOM   8003 1HG2 THR B 534      22.067  -4.030  47.511  1.00  0.240          H  
ATOM   8004 2HG2 THR B 534      21.676  -4.704  49.108  1.00  0.240          H  
ATOM   8005 3HG2 THR B 534      20.534  -3.612  48.297  1.00  0.240          H  
ATOM   8006  N   HIS B 535      23.503  -1.321  51.750  1.00  0.130          N  
ATOM   8007  CA  HIS B 535      24.283  -0.213  52.295  1.00  0.160          C  
ATOM   8008  C   HIS B 535      25.747  -0.538  52.617  1.00  0.080          C  
ATOM   8009  O   HIS B 535      26.050  -1.595  53.154  1.00  0.170          O  
ATOM   8010  CB  HIS B 535      23.563   0.278  53.562  1.00  0.210          C  
ATOM   8011  CG  HIS B 535      24.180   1.414  54.205  1.00  0.210          C  
ATOM   8012  ND1 HIS B 535      24.274   2.636  53.600  1.00  0.210          N  
ATOM   8013  CD2 HIS B 535      24.716   1.549  55.432  1.00  0.210          C  
ATOM   8014  CE1 HIS B 535      24.870   3.473  54.412  1.00  0.210          C  
ATOM   8015  NE2 HIS B 535      25.139   2.845  55.541  1.00  0.210          N  
ATOM   8016  H   HIS B 535      23.746  -2.295  51.950  1.00  0.160          H  
ATOM   8017  HA  HIS B 535      24.288   0.603  51.574  1.00  0.190          H  
ATOM   8018 1HB  HIS B 535      22.538   0.553  53.318  1.00  0.250          H  
ATOM   8019 2HB  HIS B 535      23.512  -0.527  54.283  1.00  0.250          H  
ATOM   8020  HD1 HIS B 535      23.715   2.932  52.823  1.00  0.250          H  
ATOM   8021  HD2 HIS B 535      24.842   0.852  56.261  1.00  0.250          H  
ATOM   8022  HE1 HIS B 535      25.049   4.495  54.094  1.00  0.250          H  
ATOM   8023  N   LYS B 536      26.680   0.353  52.272  1.00  0.160          N  
ATOM   8024  CA  LYS B 536      28.078   0.125  52.661  1.00  0.260          C  
ATOM   8025  C   LYS B 536      28.428   1.010  53.858  1.00  0.250          C  
ATOM   8026  O   LYS B 536      28.307   2.235  53.779  1.00  0.330          O  
ATOM   8027  CB  LYS B 536      29.046   0.389  51.505  1.00  0.320          C  
ATOM   8028  CG  LYS B 536      30.532   0.089  51.859  1.00  0.320          C  
ATOM   8029  CD  LYS B 536      31.496   0.392  50.697  1.00  0.320          C  
ATOM   8030  CE  LYS B 536      31.400  -0.640  49.564  1.00  0.320          C  
ATOM   8031  NZ  LYS B 536      32.423  -0.388  48.503  1.00  0.320          N  
ATOM   8032  H   LYS B 536      26.420   1.206  51.793  1.00  0.190          H  
ATOM   8033  HA  LYS B 536      28.196  -0.909  52.970  1.00  0.310          H  
ATOM   8034 1HB  LYS B 536      28.756  -0.230  50.662  1.00  0.390          H  
ATOM   8035 2HB  LYS B 536      28.971   1.430  51.197  1.00  0.390          H  
ATOM   8036 1HG  LYS B 536      30.835   0.699  52.715  1.00  0.390          H  
ATOM   8037 2HG  LYS B 536      30.629  -0.964  52.145  1.00  0.390          H  
ATOM   8038 1HD  LYS B 536      31.273   1.381  50.296  1.00  0.390          H  
ATOM   8039 2HD  LYS B 536      32.520   0.400  51.079  1.00  0.390          H  
ATOM   8040 1HE  LYS B 536      31.552  -1.639  49.975  1.00  0.390          H  
ATOM   8041 2HE  LYS B 536      30.415  -0.592  49.107  1.00  0.390          H  
ATOM   8042 1HZ  LYS B 536      32.336  -1.081  47.773  1.00  0.390          H  
ATOM   8043 2HZ  LYS B 536      32.282   0.532  48.109  1.00  0.390          H  
ATOM   8044 3HZ  LYS B 536      33.346  -0.441  48.904  1.00  0.390          H  
ATOM   8045  N   VAL B 537      28.859   0.384  54.956  1.00  0.270          N  
ATOM   8046  CA  VAL B 537      29.184   1.084  56.200  1.00  0.290          C  
ATOM   8047  C   VAL B 537      30.574   0.778  56.793  1.00  0.190          C  
ATOM   8048  O   VAL B 537      30.986  -0.373  56.975  1.00  0.260          O  
ATOM   8049  CB  VAL B 537      28.054   0.832  57.236  1.00  0.400          C  
ATOM   8050  CG1 VAL B 537      27.821  -0.672  57.437  1.00  0.400          C  
ATOM   8051  CG2 VAL B 537      28.403   1.509  58.587  1.00  0.400          C  
ATOM   8052  H   VAL B 537      28.935  -0.632  54.905  1.00  0.320          H  
ATOM   8053  HA  VAL B 537      29.158   2.151  55.977  1.00  0.350          H  
ATOM   8054  HB  VAL B 537      27.144   1.259  56.855  1.00  0.480          H  
ATOM   8055 1HG1 VAL B 537      27.011  -0.825  58.149  1.00  0.480          H  
ATOM   8056 2HG1 VAL B 537      27.551  -1.134  56.484  1.00  0.480          H  
ATOM   8057 3HG1 VAL B 537      28.703  -1.124  57.805  1.00  0.480          H  
ATOM   8058 1HG2 VAL B 537      27.586   1.343  59.287  1.00  0.480          H  
ATOM   8059 2HG2 VAL B 537      29.312   1.096  59.007  1.00  0.480          H  
ATOM   8060 3HG2 VAL B 537      28.534   2.579  58.436  1.00  0.480          H  
ATOM   8061  N   PHE B 538      31.279   1.826  57.191  1.00  0.090          N  
ATOM   8062  CA  PHE B 538      32.620   1.676  57.747  1.00  0.020          C  
ATOM   8063  C   PHE B 538      32.692   1.308  59.231  1.00  0.110          C  
ATOM   8064  O   PHE B 538      33.221   2.055  60.049  1.00  0.470          O  
ATOM   8065  CB  PHE B 538      33.401   2.961  57.486  1.00  0.060          C  
ATOM   8066  CG  PHE B 538      33.760   3.134  56.038  1.00  0.060          C  
ATOM   8067  CD1 PHE B 538      32.860   3.675  55.125  1.00  0.060          C  
ATOM   8068  CD2 PHE B 538      35.022   2.773  55.585  1.00  0.060          C  
ATOM   8069  CE1 PHE B 538      33.211   3.826  53.804  1.00  0.060          C  
ATOM   8070  CE2 PHE B 538      35.371   2.936  54.273  1.00  0.060          C  
ATOM   8071  CZ  PHE B 538      34.466   3.457  53.377  1.00  0.060          C  
ATOM   8072  H   PHE B 538      30.891   2.751  57.065  1.00  0.110          H  
ATOM   8073  HA  PHE B 538      33.112   0.878  57.193  1.00  0.020          H  
ATOM   8074 1HB  PHE B 538      32.805   3.818  57.795  1.00  0.070          H  
ATOM   8075 2HB  PHE B 538      34.308   2.977  58.069  1.00  0.070          H  
ATOM   8076  HD1 PHE B 538      31.869   3.975  55.452  1.00  0.070          H  
ATOM   8077  HD2 PHE B 538      35.747   2.359  56.278  1.00  0.070          H  
ATOM   8078  HE1 PHE B 538      32.493   4.244  53.095  1.00  0.070          H  
ATOM   8079  HE2 PHE B 538      36.365   2.651  53.939  1.00  0.070          H  
ATOM   8080  HZ  PHE B 538      34.744   3.583  52.332  1.00  0.070          H  
ATOM   8081  N   LEU B 539      32.285   0.086  59.539  1.00  0.230          N  
ATOM   8082  CA  LEU B 539      32.282  -0.427  60.918  1.00  0.290          C  
ATOM   8083  C   LEU B 539      33.694  -0.847  61.287  1.00  0.270          C  
ATOM   8084  O   LEU B 539      34.229  -1.799  60.717  1.00  0.230          O  
ATOM   8085  CB  LEU B 539      31.349  -1.668  61.047  1.00  0.380          C  
ATOM   8086  CG  LEU B 539      29.838  -1.465  60.723  1.00  0.380          C  
ATOM   8087  CD1 LEU B 539      29.077  -2.767  60.787  1.00  0.380          C  
ATOM   8088  CD2 LEU B 539      29.262  -0.553  61.686  1.00  0.380          C  
ATOM   8089  H   LEU B 539      31.883  -0.441  58.762  1.00  0.280          H  
ATOM   8090  HA  LEU B 539      31.979   0.364  61.602  1.00  0.350          H  
ATOM   8091 1HB  LEU B 539      31.722  -2.441  60.377  1.00  0.460          H  
ATOM   8092 2HB  LEU B 539      31.421  -2.041  62.067  1.00  0.460          H  
ATOM   8093  HG  LEU B 539      29.748  -1.064  59.737  1.00  0.460          H  
ATOM   8094 1HD1 LEU B 539      28.027  -2.589  60.551  1.00  0.460          H  
ATOM   8095 2HD1 LEU B 539      29.481  -3.447  60.078  1.00  0.460          H  
ATOM   8096 3HD1 LEU B 539      29.152  -3.195  61.780  1.00  0.460          H  
ATOM   8097 1HD2 LEU B 539      28.209  -0.389  61.462  1.00  0.460          H  
ATOM   8098 2HD2 LEU B 539      29.361  -0.962  62.668  1.00  0.460          H  
ATOM   8099 3HD2 LEU B 539      29.789   0.356  61.628  1.00  0.460          H  
ATOM   8100  N   GLY B 540      34.353  -0.053  62.128  1.00  0.290          N  
ATOM   8101  CA  GLY B 540      35.755  -0.309  62.474  1.00  0.270          C  
ATOM   8102  C   GLY B 540      36.654  -0.040  61.265  1.00  0.240          C  
ATOM   8103  O   GLY B 540      37.783  -0.530  61.199  1.00  0.220          O  
ATOM   8104  H   GLY B 540      33.821   0.692  62.592  1.00  0.350          H  
ATOM   8105 1HA  GLY B 540      36.049   0.322  63.311  1.00  0.320          H  
ATOM   8106 2HA  GLY B 540      35.866  -1.343  62.796  1.00  0.320          H  
ATOM   8107  N   PHE B 541      36.122   0.709  60.291  1.00  0.240          N  
ATOM   8108  CA  PHE B 541      36.753   0.965  58.999  1.00  0.220          C  
ATOM   8109  C   PHE B 541      36.918  -0.321  58.166  1.00  0.190          C  
ATOM   8110  O   PHE B 541      37.751  -0.356  57.259  1.00  0.220          O  
ATOM   8111  CB  PHE B 541      38.147   1.601  59.123  1.00  0.320          C  
ATOM   8112  CG  PHE B 541      38.236   2.884  59.889  1.00  0.320          C  
ATOM   8113  CD1 PHE B 541      38.885   2.920  61.113  1.00  0.320          C  
ATOM   8114  CD2 PHE B 541      37.694   4.059  59.386  1.00  0.320          C  
ATOM   8115  CE1 PHE B 541      39.001   4.103  61.816  1.00  0.320          C  
ATOM   8116  CE2 PHE B 541      37.804   5.242  60.090  1.00  0.320          C  
ATOM   8117  CZ  PHE B 541      38.460   5.264  61.305  1.00  0.320          C  
ATOM   8118  H   PHE B 541      35.196   1.121  60.453  1.00  0.290          H  
ATOM   8119  HA  PHE B 541      36.117   1.647  58.448  1.00  0.260          H  
ATOM   8120 1HB  PHE B 541      38.840   0.892  59.567  1.00  0.380          H  
ATOM   8121 2HB  PHE B 541      38.522   1.801  58.121  1.00  0.380          H  
ATOM   8122  HD1 PHE B 541      39.312   1.996  61.514  1.00  0.380          H  
ATOM   8123  HD2 PHE B 541      37.183   4.046  58.423  1.00  0.380          H  
ATOM   8124  HE1 PHE B 541      39.517   4.117  62.776  1.00  0.380          H  
ATOM   8125  HE2 PHE B 541      37.377   6.160  59.686  1.00  0.380          H  
ATOM   8126  HZ  PHE B 541      38.549   6.197  61.860  1.00  0.380          H  
ATOM   8127  N   THR B 542      36.082  -1.352  58.397  1.00  0.150          N  
ATOM   8128  CA  THR B 542      36.204  -2.609  57.649  1.00  0.150          C  
ATOM   8129  C   THR B 542      35.345  -2.717  56.382  1.00  0.190          C  
ATOM   8130  O   THR B 542      35.332  -3.768  55.743  1.00  0.270          O  
ATOM   8131  CB  THR B 542      35.926  -3.838  58.545  1.00  0.210          C  
ATOM   8132  OG1 THR B 542      34.587  -3.812  59.050  1.00  0.210          O  
ATOM   8133  CG2 THR B 542      36.895  -3.883  59.714  1.00  0.210          C  
ATOM   8134  H   THR B 542      35.398  -1.318  59.155  1.00  0.180          H  
ATOM   8135  HA  THR B 542      37.242  -2.692  57.330  1.00  0.180          H  
ATOM   8136  HB  THR B 542      36.055  -4.739  57.948  1.00  0.250          H  
ATOM   8137  HG1 THR B 542      34.493  -3.084  59.687  1.00  0.250          H  
ATOM   8138 1HG2 THR B 542      36.694  -4.764  60.319  1.00  0.250          H  
ATOM   8139 2HG2 THR B 542      37.915  -3.923  59.338  1.00  0.250          H  
ATOM   8140 3HG2 THR B 542      36.771  -2.989  60.324  1.00  0.250          H  
ATOM   8141  N   LYS B 543      34.636  -1.645  56.016  1.00  0.220          N  
ATOM   8142  CA  LYS B 543      33.812  -1.599  54.793  1.00  0.280          C  
ATOM   8143  C   LYS B 543      32.750  -2.695  54.703  1.00  0.170          C  
ATOM   8144  O   LYS B 543      32.783  -3.534  53.800  1.00  0.220          O  
ATOM   8145  CB  LYS B 543      34.714  -1.690  53.557  1.00  0.370          C  
ATOM   8146  CG  LYS B 543      35.719  -0.571  53.433  1.00  0.370          C  
ATOM   8147  CD  LYS B 543      36.600  -0.748  52.205  1.00  0.370          C  
ATOM   8148  CE  LYS B 543      37.645   0.356  52.101  1.00  0.370          C  
ATOM   8149  NZ  LYS B 543      38.565   0.152  50.937  1.00  0.370          N  
ATOM   8150  H   LYS B 543      34.703  -0.838  56.611  1.00  0.260          H  
ATOM   8151  HA  LYS B 543      33.290  -0.640  54.777  1.00  0.340          H  
ATOM   8152 1HB  LYS B 543      35.251  -2.635  53.548  1.00  0.440          H  
ATOM   8153 2HB  LYS B 543      34.091  -1.666  52.663  1.00  0.440          H  
ATOM   8154 1HG  LYS B 543      35.173   0.353  53.338  1.00  0.440          H  
ATOM   8155 2HG  LYS B 543      36.340  -0.523  54.329  1.00  0.440          H  
ATOM   8156 1HD  LYS B 543      37.107  -1.713  52.263  1.00  0.440          H  
ATOM   8157 2HD  LYS B 543      35.980  -0.737  51.311  1.00  0.440          H  
ATOM   8158 1HE  LYS B 543      37.139   1.313  51.985  1.00  0.440          H  
ATOM   8159 2HE  LYS B 543      38.234   0.376  53.019  1.00  0.440          H  
ATOM   8160 1HZ  LYS B 543      39.240   0.904  50.904  1.00  0.440          H  
ATOM   8161 2HZ  LYS B 543      39.050  -0.729  51.038  1.00  0.440          H  
ATOM   8162 3HZ  LYS B 543      38.034   0.144  50.078  1.00  0.440          H  
ATOM   8163  N   VAL B 544      31.829  -2.709  55.646  1.00  0.090          N  
ATOM   8164  CA  VAL B 544      30.800  -3.718  55.681  1.00  0.150          C  
ATOM   8165  C   VAL B 544      29.664  -3.489  54.716  1.00  0.190          C  
ATOM   8166  O   VAL B 544      29.061  -2.423  54.664  1.00  0.490          O  
ATOM   8167  CB  VAL B 544      30.256  -3.831  57.107  1.00  0.190          C  
ATOM   8168  CG1 VAL B 544      29.055  -4.733  57.143  1.00  0.190          C  
ATOM   8169  CG2 VAL B 544      31.371  -4.422  57.979  1.00  0.190          C  
ATOM   8170  H   VAL B 544      31.805  -1.961  56.333  1.00  0.110          H  
ATOM   8171  HA  VAL B 544      31.268  -4.671  55.431  1.00  0.180          H  
ATOM   8172  HB  VAL B 544      29.981  -2.862  57.472  1.00  0.220          H  
ATOM   8173 1HG1 VAL B 544      28.702  -4.812  58.138  1.00  0.220          H  
ATOM   8174 2HG1 VAL B 544      28.247  -4.338  56.528  1.00  0.220          H  
ATOM   8175 3HG1 VAL B 544      29.356  -5.693  56.777  1.00  0.220          H  
ATOM   8176 1HG2 VAL B 544      31.049  -4.531  58.999  1.00  0.220          H  
ATOM   8177 2HG2 VAL B 544      31.645  -5.405  57.590  1.00  0.220          H  
ATOM   8178 3HG2 VAL B 544      32.241  -3.768  57.946  1.00  0.220          H  
ATOM   8179  N   ARG B 545      29.371  -4.512  53.937  1.00  0.110          N  
ATOM   8180  CA  ARG B 545      28.266  -4.457  53.007  1.00  0.100          C  
ATOM   8181  C   ARG B 545      27.064  -5.064  53.703  1.00  0.120          C  
ATOM   8182  O   ARG B 545      27.135  -6.210  54.141  1.00  0.250          O  
ATOM   8183  CB  ARG B 545      28.621  -5.187  51.728  1.00  0.140          C  
ATOM   8184  CG  ARG B 545      29.756  -4.526  50.953  1.00  0.140          C  
ATOM   8185  CD  ARG B 545      30.120  -5.253  49.713  1.00  0.140          C  
ATOM   8186  NE  ARG B 545      30.677  -6.571  49.979  1.00  0.140          N  
ATOM   8187  CZ  ARG B 545      31.049  -7.459  49.032  1.00  0.140          C  
ATOM   8188  NH1 ARG B 545      30.952  -7.154  47.755  1.00  0.140          N  
ATOM   8189  NH2 ARG B 545      31.520  -8.643  49.389  1.00  0.140          N  
ATOM   8190  H   ARG B 545      29.925  -5.355  54.020  1.00  0.130          H  
ATOM   8191  HA  ARG B 545      28.042  -3.418  52.763  1.00  0.120          H  
ATOM   8192 1HB  ARG B 545      28.915  -6.206  51.961  1.00  0.170          H  
ATOM   8193 2HB  ARG B 545      27.767  -5.240  51.094  1.00  0.170          H  
ATOM   8194 1HG  ARG B 545      29.446  -3.517  50.674  1.00  0.170          H  
ATOM   8195 2HG  ARG B 545      30.644  -4.463  51.586  1.00  0.170          H  
ATOM   8196 1HD  ARG B 545      29.233  -5.381  49.111  1.00  0.170          H  
ATOM   8197 2HD  ARG B 545      30.855  -4.670  49.162  1.00  0.170          H  
ATOM   8198  HE  ARG B 545      30.781  -6.849  50.946  1.00  0.170          H  
ATOM   8199 1HH1 ARG B 545      30.621  -6.247  47.469  1.00  0.170          H  
ATOM   8200 2HH1 ARG B 545      31.245  -7.823  47.054  1.00  0.170          H  
ATOM   8201 1HH2 ARG B 545      31.601  -8.883  50.368  1.00  0.170          H  
ATOM   8202 2HH2 ARG B 545      31.803  -9.310  48.684  1.00  0.170          H  
ATOM   8203  N   LEU B 546      26.028  -4.262  53.893  1.00  0.110          N  
ATOM   8204  CA  LEU B 546      24.801  -4.609  54.592  1.00  0.050          C  
ATOM   8205  C   LEU B 546      23.659  -4.869  53.620  1.00  0.100          C  
ATOM   8206  O   LEU B 546      23.498  -4.156  52.619  1.00  0.200          O  
ATOM   8207  CB  LEU B 546      24.461  -3.486  55.593  1.00  0.090          C  
ATOM   8208  CG  LEU B 546      23.232  -3.693  56.510  1.00  0.090          C  
ATOM   8209  CD1 LEU B 546      23.506  -2.977  57.846  1.00  0.090          C  
ATOM   8210  CD2 LEU B 546      21.946  -3.126  55.832  1.00  0.090          C  
ATOM   8211  H   LEU B 546      26.107  -3.316  53.535  1.00  0.130          H  
ATOM   8212  HA  LEU B 546      24.967  -5.518  55.150  1.00  0.060          H  
ATOM   8213 1HB  LEU B 546      25.328  -3.341  56.235  1.00  0.110          H  
ATOM   8214 2HB  LEU B 546      24.312  -2.573  55.033  1.00  0.110          H  
ATOM   8215  HG  LEU B 546      23.100  -4.753  56.715  1.00  0.110          H  
ATOM   8216 1HD1 LEU B 546      22.672  -3.130  58.523  1.00  0.110          H  
ATOM   8217 2HD1 LEU B 546      24.404  -3.390  58.299  1.00  0.110          H  
ATOM   8218 3HD1 LEU B 546      23.648  -1.910  57.674  1.00  0.110          H  
ATOM   8219 1HD2 LEU B 546      21.110  -3.279  56.485  1.00  0.110          H  
ATOM   8220 2HD2 LEU B 546      22.075  -2.065  55.644  1.00  0.110          H  
ATOM   8221 3HD2 LEU B 546      21.732  -3.607  54.907  1.00  0.110          H  
ATOM   8222  N   LEU B 547      22.869  -5.902  53.914  1.00  0.040          N  
ATOM   8223  CA  LEU B 547      21.702  -6.255  53.129  1.00  0.090          C  
ATOM   8224  C   LEU B 547      20.416  -6.110  53.971  1.00  0.110          C  
ATOM   8225  O   LEU B 547      20.144  -6.895  54.885  1.00  0.110          O  
ATOM   8226  CB  LEU B 547      21.880  -7.698  52.638  1.00  0.110          C  
ATOM   8227  CG  LEU B 547      20.791  -8.274  51.765  1.00  0.110          C  
ATOM   8228  CD1 LEU B 547      20.724  -7.486  50.479  1.00  0.110          C  
ATOM   8229  CD2 LEU B 547      21.095  -9.740  51.486  1.00  0.110          C  
ATOM   8230  H   LEU B 547      23.051  -6.445  54.755  1.00  0.050          H  
ATOM   8231  HA  LEU B 547      21.642  -5.570  52.289  1.00  0.110          H  
ATOM   8232 1HB  LEU B 547      22.811  -7.749  52.085  1.00  0.130          H  
ATOM   8233 2HB  LEU B 547      21.973  -8.342  53.518  1.00  0.130          H  
ATOM   8234  HG  LEU B 547      19.830  -8.190  52.266  1.00  0.130          H  
ATOM   8235 1HD1 LEU B 547      19.964  -7.905  49.870  1.00  0.130          H  
ATOM   8236 2HD1 LEU B 547      20.486  -6.444  50.664  1.00  0.130          H  
ATOM   8237 3HD1 LEU B 547      21.681  -7.551  49.966  1.00  0.130          H  
ATOM   8238 1HD2 LEU B 547      20.312 -10.161  50.855  1.00  0.130          H  
ATOM   8239 2HD2 LEU B 547      22.047  -9.828  50.983  1.00  0.130          H  
ATOM   8240 3HD2 LEU B 547      21.133 -10.291  52.432  1.00  0.130          H  
ATOM   8241  N   ARG B 548      19.597  -5.127  53.641  1.00  0.120          N  
ATOM   8242  CA  ARG B 548      18.407  -4.851  54.415  1.00  0.140          C  
ATOM   8243  C   ARG B 548      17.240  -5.687  53.917  1.00  0.180          C  
ATOM   8244  O   ARG B 548      16.726  -5.477  52.812  1.00  0.190          O  
ATOM   8245  CB  ARG B 548      18.065  -3.373  54.335  1.00  0.190          C  
ATOM   8246  CG  ARG B 548      16.934  -2.916  55.199  1.00  0.190          C  
ATOM   8247  CD  ARG B 548      16.717  -1.457  55.056  1.00  0.190          C  
ATOM   8248  NE  ARG B 548      16.178  -1.076  53.755  1.00  0.190          N  
ATOM   8249  CZ  ARG B 548      16.091   0.209  53.304  1.00  0.190          C  
ATOM   8250  NH1 ARG B 548      16.515   1.211  54.055  1.00  0.190          N  
ATOM   8251  NH2 ARG B 548      15.586   0.480  52.109  1.00  0.190          N  
ATOM   8252  H   ARG B 548      19.802  -4.549  52.832  1.00  0.140          H  
ATOM   8253  HA  ARG B 548      18.599  -5.109  55.452  1.00  0.170          H  
ATOM   8254 1HB  ARG B 548      18.942  -2.786  54.603  1.00  0.230          H  
ATOM   8255 2HB  ARG B 548      17.806  -3.122  53.319  1.00  0.230          H  
ATOM   8256 1HG  ARG B 548      16.020  -3.439  54.935  1.00  0.230          H  
ATOM   8257 2HG  ARG B 548      17.173  -3.117  56.239  1.00  0.230          H  
ATOM   8258 1HD  ARG B 548      16.030  -1.112  55.828  1.00  0.230          H  
ATOM   8259 2HD  ARG B 548      17.678  -0.975  55.163  1.00  0.230          H  
ATOM   8260  HE  ARG B 548      15.814  -1.831  53.164  1.00  0.230          H  
ATOM   8261 1HH1 ARG B 548      16.903   1.035  54.970  1.00  0.230          H  
ATOM   8262 2HH1 ARG B 548      16.448   2.160  53.713  1.00  0.230          H  
ATOM   8263 1HH2 ARG B 548      15.268  -0.268  51.476  1.00  0.230          H  
ATOM   8264 2HH2 ARG B 548      15.532   1.431  51.790  1.00  0.230          H  
ATOM   8265  N   LEU B 549      16.822  -6.621  54.757  1.00  0.200          N  
ATOM   8266  CA  LEU B 549      15.749  -7.542  54.454  1.00  0.230          C  
ATOM   8267  C   LEU B 549      14.472  -7.150  55.178  1.00  0.230          C  
ATOM   8268  O   LEU B 549      14.525  -6.431  56.186  1.00  0.220          O  
ATOM   8269  CB  LEU B 549      16.168  -8.973  54.848  1.00  0.310          C  
ATOM   8270  CG  LEU B 549      17.471  -9.510  54.192  1.00  0.310          C  
ATOM   8271  CD1 LEU B 549      17.810 -10.866  54.751  1.00  0.310          C  
ATOM   8272  CD2 LEU B 549      17.282  -9.599  52.730  1.00  0.310          C  
ATOM   8273  H   LEU B 549      17.316  -6.722  55.626  1.00  0.240          H  
ATOM   8274  HA  LEU B 549      15.548  -7.490  53.397  1.00  0.280          H  
ATOM   8275 1HB  LEU B 549      16.306  -9.023  55.911  1.00  0.370          H  
ATOM   8276 2HB  LEU B 549      15.355  -9.652  54.578  1.00  0.370          H  
ATOM   8277  HG  LEU B 549      18.305  -8.836  54.413  1.00  0.370          H  
ATOM   8278 1HD1 LEU B 549      18.731 -11.239  54.289  1.00  0.370          H  
ATOM   8279 2HD1 LEU B 549      17.964 -10.785  55.809  1.00  0.370          H  
ATOM   8280 3HD1 LEU B 549      17.000 -11.566  54.547  1.00  0.370          H  
ATOM   8281 1HD2 LEU B 549      18.189  -9.979  52.277  1.00  0.370          H  
ATOM   8282 2HD2 LEU B 549      16.452 -10.270  52.499  1.00  0.370          H  
ATOM   8283 3HD2 LEU B 549      17.074  -8.621  52.346  1.00  0.370          H  
ATOM   8284  N   ARG B 550      13.334  -7.610  54.646  1.00  0.240          N  
ATOM   8285  CA  ARG B 550      12.015  -7.428  55.253  1.00  0.240          C  
ATOM   8286  C   ARG B 550      11.098  -8.643  55.133  1.00  0.260          C  
ATOM   8287  O   ARG B 550      11.005  -9.280  54.090  1.00  0.250          O  
ATOM   8288  CB  ARG B 550      11.308  -6.234  54.634  1.00  0.340          C  
ATOM   8289  CG  ARG B 550       9.889  -5.948  55.147  1.00  0.340          C  
ATOM   8290  CD  ARG B 550       9.311  -4.740  54.531  1.00  0.340          C  
ATOM   8291  NE  ARG B 550       9.989  -3.519  54.970  1.00  0.340          N  
ATOM   8292  CZ  ARG B 550       9.849  -2.300  54.398  1.00  0.340          C  
ATOM   8293  NH1 ARG B 550       9.060  -2.139  53.348  1.00  0.340          N  
ATOM   8294  NH2 ARG B 550      10.509  -1.261  54.892  1.00  0.340          N  
ATOM   8295  H   ARG B 550      13.422  -8.121  53.770  1.00  0.290          H  
ATOM   8296  HA  ARG B 550      12.159  -7.232  56.304  1.00  0.290          H  
ATOM   8297 1HB  ARG B 550      11.908  -5.347  54.821  1.00  0.400          H  
ATOM   8298 2HB  ARG B 550      11.242  -6.379  53.560  1.00  0.400          H  
ATOM   8299 1HG  ARG B 550       9.223  -6.773  54.905  1.00  0.400          H  
ATOM   8300 2HG  ARG B 550       9.909  -5.796  56.221  1.00  0.400          H  
ATOM   8301 1HD  ARG B 550       9.399  -4.820  53.448  1.00  0.400          H  
ATOM   8302 2HD  ARG B 550       8.259  -4.669  54.812  1.00  0.400          H  
ATOM   8303  HE  ARG B 550      10.600  -3.587  55.784  1.00  0.400          H  
ATOM   8304 1HH1 ARG B 550       8.551  -2.922  52.965  1.00  0.400          H  
ATOM   8305 2HH1 ARG B 550       8.958  -1.226  52.925  1.00  0.400          H  
ATOM   8306 1HH2 ARG B 550      11.129  -1.374  55.718  1.00  0.400          H  
ATOM   8307 2HH2 ARG B 550      10.410  -0.351  54.476  1.00  0.400          H  
ATOM   8308  N   ASN B 551      10.389  -8.952  56.208  1.00  0.280          N  
ATOM   8309  CA  ASN B 551       9.388 -10.016  56.222  1.00  0.300          C  
ATOM   8310  C   ASN B 551       8.037  -9.378  55.867  1.00  0.310          C  
ATOM   8311  O   ASN B 551       7.550  -8.573  56.656  1.00  0.330          O  
ATOM   8312  CB  ASN B 551       9.308 -10.690  57.577  1.00  0.410          C  
ATOM   8313  CG  ASN B 551       8.386 -11.913  57.599  1.00  0.410          C  
ATOM   8314  OD1 ASN B 551       7.369 -12.016  56.860  1.00  0.410          O  
ATOM   8315  ND2 ASN B 551       8.730 -12.850  58.472  1.00  0.410          N  
ATOM   8316  H   ASN B 551      10.542  -8.410  57.053  1.00  0.340          H  
ATOM   8317  HA  ASN B 551       9.659 -10.773  55.493  1.00  0.360          H  
ATOM   8318 1HB  ASN B 551      10.287 -11.001  57.900  1.00  0.490          H  
ATOM   8319 2HB  ASN B 551       8.944  -9.968  58.308  1.00  0.490          H  
ATOM   8320 1HD2 ASN B 551       8.180 -13.681  58.596  1.00  0.490          H  
ATOM   8321 2HD2 ASN B 551       9.550 -12.727  59.041  1.00  0.490          H  
ATOM   8322  N   PRO B 552       7.389  -9.670  54.722  1.00  0.300          N  
ATOM   8323  CA  PRO B 552       6.136  -9.047  54.299  1.00  0.300          C  
ATOM   8324  C   PRO B 552       5.001  -9.194  55.334  1.00  0.330          C  
ATOM   8325  O   PRO B 552       4.049  -8.400  55.322  1.00  0.360          O  
ATOM   8326  CB  PRO B 552       5.792  -9.816  53.009  1.00  0.450          C  
ATOM   8327  CG  PRO B 552       7.123 -10.326  52.493  1.00  0.450          C  
ATOM   8328  CD  PRO B 552       7.938 -10.638  53.737  1.00  0.450          C  
ATOM   8329  HA  PRO B 552       6.324  -7.985  54.081  1.00  0.360          H  
ATOM   8330 1HB  PRO B 552       5.078 -10.615  53.220  1.00  0.540          H  
ATOM   8331 2HB  PRO B 552       5.298  -9.137  52.290  1.00  0.540          H  
ATOM   8332 1HG  PRO B 552       6.979 -11.219  51.862  1.00  0.540          H  
ATOM   8333 2HG  PRO B 552       7.604  -9.565  51.855  1.00  0.540          H  
ATOM   8334 1HD  PRO B 552       7.799 -11.686  54.067  1.00  0.540          H  
ATOM   8335 2HD  PRO B 552       8.970 -10.415  53.484  1.00  0.540          H  
ATOM   8336  N   TRP B 553       5.116 -10.183  56.237  1.00  0.370          N  
ATOM   8337  CA  TRP B 553       4.087 -10.414  57.244  1.00  0.440          C  
ATOM   8338  C   TRP B 553       4.314  -9.596  58.525  1.00  0.230          C  
ATOM   8339  O   TRP B 553       3.475  -9.608  59.427  1.00  0.110          O  
ATOM   8340  CB  TRP B 553       4.011 -11.893  57.621  1.00  0.590          C  
ATOM   8341  CG  TRP B 553       3.529 -12.838  56.525  1.00  0.590          C  
ATOM   8342  CD1 TRP B 553       3.884 -12.868  55.195  1.00  0.590          C  
ATOM   8343  CD2 TRP B 553       2.592 -13.920  56.704  1.00  0.590          C  
ATOM   8344  NE1 TRP B 553       3.240 -13.888  54.561  1.00  0.590          N  
ATOM   8345  CE2 TRP B 553       2.452 -14.549  55.466  1.00  0.590          C  
ATOM   8346  CE3 TRP B 553       1.871 -14.407  57.806  1.00  0.590          C  
ATOM   8347  CZ2 TRP B 553       1.640 -15.641  55.298  1.00  0.590          C  
ATOM   8348  CZ3 TRP B 553       1.041 -15.499  57.628  1.00  0.590          C  
ATOM   8349  CH2 TRP B 553       0.932 -16.102  56.408  1.00  0.590          C  
ATOM   8350  H   TRP B 553       5.933 -10.794  56.244  1.00  0.440          H  
ATOM   8351  HA  TRP B 553       3.131 -10.121  56.821  1.00  0.530          H  
ATOM   8352 1HB  TRP B 553       4.989 -12.229  57.948  1.00  0.710          H  
ATOM   8353 2HB  TRP B 553       3.340 -11.999  58.468  1.00  0.710          H  
ATOM   8354  HD1 TRP B 553       4.575 -12.203  54.714  1.00  0.710          H  
ATOM   8355  HE1 TRP B 553       3.330 -14.130  53.585  1.00  0.710          H  
ATOM   8356  HE3 TRP B 553       1.956 -13.936  58.783  1.00  0.710          H  
ATOM   8357  HZ2 TRP B 553       1.526 -16.133  54.333  1.00  0.710          H  
ATOM   8358  HZ3 TRP B 553       0.474 -15.871  58.487  1.00  0.710          H  
ATOM   8359  HH2 TRP B 553       0.267 -16.957  56.300  1.00  0.710          H  
ATOM   8360  N   GLY B 554       5.457  -8.905  58.620  1.00  0.310          N  
ATOM   8361  CA  GLY B 554       5.805  -8.053  59.764  1.00  0.220          C  
ATOM   8362  C   GLY B 554       6.576  -8.692  60.931  1.00  0.210          C  
ATOM   8363  O   GLY B 554       7.037  -7.980  61.827  1.00  0.220          O  
ATOM   8364  H   GLY B 554       6.112  -8.914  57.834  1.00  0.370          H  
ATOM   8365 1HA  GLY B 554       6.394  -7.216  59.385  1.00  0.260          H  
ATOM   8366 2HA  GLY B 554       4.895  -7.613  60.154  1.00  0.260          H  
ATOM   8367  N   CYS B 555       6.728 -10.008  60.951  1.00  0.220          N  
ATOM   8368  CA  CYS B 555       7.466 -10.635  62.042  1.00  0.220          C  
ATOM   8369  C   CYS B 555       8.962 -10.452  61.833  1.00  0.250          C  
ATOM   8370  O   CYS B 555       9.437 -10.512  60.703  1.00  0.290          O  
ATOM   8371  CB  CYS B 555       7.165 -12.129  62.125  1.00  0.310          C  
ATOM   8372  SG  CYS B 555       5.457 -12.525  62.518  1.00  0.310          S  
ATOM   8373  H   CYS B 555       6.305 -10.565  60.225  1.00  0.260          H  
ATOM   8374  HA  CYS B 555       7.178 -10.163  62.981  1.00  0.260          H  
ATOM   8375 1HB  CYS B 555       7.419 -12.611  61.185  1.00  0.370          H  
ATOM   8376 2HB  CYS B 555       7.793 -12.576  62.895  1.00  0.370          H  
ATOM   8377  HG  CYS B 555       5.735 -13.701  63.105  1.00  0.370          H  
ATOM   8378  N   VAL B 556       9.716 -10.267  62.911  1.00  0.290          N  
ATOM   8379  CA  VAL B 556      11.165 -10.189  62.767  1.00  0.360          C  
ATOM   8380  C   VAL B 556      11.784 -11.481  63.278  1.00  0.350          C  
ATOM   8381  O   VAL B 556      12.179 -12.338  62.498  1.00  0.350          O  
ATOM   8382  CB  VAL B 556      11.699  -8.941  63.517  1.00  0.480          C  
ATOM   8383  CG1 VAL B 556      13.224  -8.842  63.491  1.00  0.480          C  
ATOM   8384  CG2 VAL B 556      11.154  -7.725  62.827  1.00  0.480          C  
ATOM   8385  H   VAL B 556       9.276 -10.207  63.819  1.00  0.350          H  
ATOM   8386  HA  VAL B 556      11.397 -10.072  61.716  1.00  0.430          H  
ATOM   8387  HB  VAL B 556      11.371  -8.975  64.550  1.00  0.570          H  
ATOM   8388 1HG1 VAL B 556      13.533  -7.943  64.022  1.00  0.570          H  
ATOM   8389 2HG1 VAL B 556      13.679  -9.700  63.964  1.00  0.570          H  
ATOM   8390 3HG1 VAL B 556      13.555  -8.770  62.485  1.00  0.570          H  
ATOM   8391 1HG2 VAL B 556      11.498  -6.826  63.333  1.00  0.570          H  
ATOM   8392 2HG2 VAL B 556      11.517  -7.730  61.808  1.00  0.570          H  
ATOM   8393 3HG2 VAL B 556      10.061  -7.749  62.831  1.00  0.570          H  
ATOM   8394  N   GLU B 557      11.775 -11.658  64.590  1.00  0.350          N  
ATOM   8395  CA  GLU B 557      12.173 -12.901  65.243  1.00  0.330          C  
ATOM   8396  C   GLU B 557      13.593 -13.403  64.907  1.00  0.360          C  
ATOM   8397  O   GLU B 557      13.837 -14.610  64.925  1.00  0.350          O  
ATOM   8398  CB  GLU B 557      11.139 -13.990  64.880  1.00  0.470          C  
ATOM   8399  CG  GLU B 557       9.680 -13.632  65.270  1.00  0.470          C  
ATOM   8400  CD  GLU B 557       8.640 -14.712  64.941  1.00  0.470          C  
ATOM   8401  OE1 GLU B 557       9.012 -15.803  64.574  1.00  0.470          O  
ATOM   8402  OE2 GLU B 557       7.468 -14.414  65.044  1.00  0.470          O  
ATOM   8403  H   GLU B 557      11.463 -10.897  65.172  1.00  0.420          H  
ATOM   8404  HA  GLU B 557      12.131 -12.735  66.319  1.00  0.400          H  
ATOM   8405 1HB  GLU B 557      11.166 -14.200  63.813  1.00  0.560          H  
ATOM   8406 2HB  GLU B 557      11.396 -14.915  65.395  1.00  0.560          H  
ATOM   8407 1HG  GLU B 557       9.649 -13.437  66.340  1.00  0.560          H  
ATOM   8408 2HG  GLU B 557       9.401 -12.715  64.761  1.00  0.560          H  
ATOM   8409  N   TRP B 558      14.540 -12.496  64.643  1.00  0.410          N  
ATOM   8410  CA  TRP B 558      15.926 -12.882  64.372  1.00  0.460          C  
ATOM   8411  C   TRP B 558      16.777 -12.399  65.534  1.00  0.420          C  
ATOM   8412  O   TRP B 558      16.400 -11.447  66.222  1.00  0.450          O  
ATOM   8413  CB  TRP B 558      16.458 -12.346  63.033  1.00  0.620          C  
ATOM   8414  CG  TRP B 558      15.827 -12.977  61.790  1.00  0.620          C  
ATOM   8415  CD1 TRP B 558      14.849 -13.931  61.731  1.00  0.620          C  
ATOM   8416  CD2 TRP B 558      16.159 -12.688  60.420  1.00  0.620          C  
ATOM   8417  NE1 TRP B 558      14.539 -14.213  60.437  1.00  0.620          N  
ATOM   8418  CE2 TRP B 558      15.313 -13.465  59.622  1.00  0.620          C  
ATOM   8419  CE3 TRP B 558      17.072 -11.839  59.812  1.00  0.620          C  
ATOM   8420  CZ2 TRP B 558      15.344 -13.399  58.255  1.00  0.620          C  
ATOM   8421  CZ3 TRP B 558      17.088 -11.779  58.440  1.00  0.620          C  
ATOM   8422  CH2 TRP B 558      16.240 -12.534  57.688  1.00  0.620          C  
ATOM   8423  H   TRP B 558      14.307 -11.516  64.656  1.00  0.490          H  
ATOM   8424  HA  TRP B 558      15.994 -13.964  64.341  1.00  0.550          H  
ATOM   8425 1HB  TRP B 558      16.291 -11.273  62.986  1.00  0.750          H  
ATOM   8426 2HB  TRP B 558      17.537 -12.507  62.983  1.00  0.750          H  
ATOM   8427  HD1 TRP B 558      14.369 -14.396  62.569  1.00  0.750          H  
ATOM   8428  HE1 TRP B 558      13.839 -14.873  60.144  1.00  0.750          H  
ATOM   8429  HE3 TRP B 558      17.743 -11.225  60.408  1.00  0.750          H  
ATOM   8430  HZ2 TRP B 558      14.687 -13.997  57.626  1.00  0.750          H  
ATOM   8431  HZ3 TRP B 558      17.786 -11.112  57.973  1.00  0.750          H  
ATOM   8432  HH2 TRP B 558      16.277 -12.457  56.611  1.00  0.750          H  
ATOM   8433  N   THR B 559      17.897 -13.063  65.783  1.00  0.430          N  
ATOM   8434  CA  THR B 559      18.757 -12.671  66.891  1.00  0.340          C  
ATOM   8435  C   THR B 559      19.841 -11.692  66.468  1.00  0.360          C  
ATOM   8436  O   THR B 559      20.708 -12.004  65.652  1.00  0.390          O  
ATOM   8437  CB  THR B 559      19.394 -13.917  67.544  1.00  0.510          C  
ATOM   8438  OG1 THR B 559      18.352 -14.757  68.058  1.00  0.510          O  
ATOM   8439  CG2 THR B 559      20.324 -13.517  68.693  1.00  0.510          C  
ATOM   8440  H   THR B 559      18.166 -13.829  65.164  1.00  0.520          H  
ATOM   8441  HA  THR B 559      18.140 -12.180  67.642  1.00  0.410          H  
ATOM   8442  HB  THR B 559      19.961 -14.470  66.792  1.00  0.610          H  
ATOM   8443  HG1 THR B 559      17.830 -15.095  67.325  1.00  0.610          H  
ATOM   8444 1HG2 THR B 559      20.748 -14.415  69.138  1.00  0.610          H  
ATOM   8445 2HG2 THR B 559      21.132 -12.887  68.325  1.00  0.610          H  
ATOM   8446 3HG2 THR B 559      19.756 -12.973  69.447  1.00  0.610          H  
ATOM   8447  N   GLY B 560      19.809 -10.519  67.094  1.00  0.350          N  
ATOM   8448  CA  GLY B 560      20.738  -9.429  66.832  1.00  0.380          C  
ATOM   8449  C   GLY B 560      20.170  -8.481  65.787  1.00  0.360          C  
ATOM   8450  O   GLY B 560      19.481  -8.895  64.861  1.00  0.450          O  
ATOM   8451  H   GLY B 560      19.062 -10.371  67.760  1.00  0.420          H  
ATOM   8452 1HA  GLY B 560      20.936  -8.886  67.757  1.00  0.460          H  
ATOM   8453 2HA  GLY B 560      21.690  -9.832  66.485  1.00  0.460          H  
ATOM   8454  N   ALA B 561      20.476  -7.186  65.915  1.00  0.320          N  
ATOM   8455  CA  ALA B 561      20.011  -6.188  64.940  1.00  0.300          C  
ATOM   8456  C   ALA B 561      20.877  -6.220  63.688  1.00  0.320          C  
ATOM   8457  O   ALA B 561      20.550  -5.619  62.675  1.00  0.450          O  
ATOM   8458  CB  ALA B 561      20.045  -4.798  65.546  1.00  0.430          C  
ATOM   8459  H   ALA B 561      21.027  -6.887  66.710  1.00  0.380          H  
ATOM   8460  HA  ALA B 561      18.988  -6.438  64.657  1.00  0.360          H  
ATOM   8461 1HB  ALA B 561      19.677  -4.090  64.817  1.00  0.510          H  
ATOM   8462 2HB  ALA B 561      19.412  -4.768  66.430  1.00  0.510          H  
ATOM   8463 3HB  ALA B 561      21.068  -4.541  65.818  1.00  0.510          H  
ATOM   8464  N   TRP B 562      22.006  -6.892  63.825  1.00  0.180          N  
ATOM   8465  CA  TRP B 562      23.044  -7.100  62.836  1.00  0.140          C  
ATOM   8466  C   TRP B 562      23.832  -8.272  63.415  1.00  0.130          C  
ATOM   8467  O   TRP B 562      24.018  -8.329  64.627  1.00  0.280          O  
ATOM   8468  CB  TRP B 562      23.822  -5.794  62.661  1.00  0.210          C  
ATOM   8469  CG  TRP B 562      24.926  -5.779  61.670  1.00  0.210          C  
ATOM   8470  CD1 TRP B 562      24.865  -5.521  60.332  1.00  0.210          C  
ATOM   8471  CD2 TRP B 562      26.301  -5.978  61.973  1.00  0.210          C  
ATOM   8472  NE1 TRP B 562      26.119  -5.574  59.792  1.00  0.210          N  
ATOM   8473  CE2 TRP B 562      27.008  -5.873  60.787  1.00  0.210          C  
ATOM   8474  CE3 TRP B 562      26.977  -6.236  63.129  1.00  0.210          C  
ATOM   8475  CZ2 TRP B 562      28.376  -6.053  60.745  1.00  0.210          C  
ATOM   8476  CZ3 TRP B 562      28.309  -6.402  63.086  1.00  0.210          C  
ATOM   8477  CH2 TRP B 562      29.007  -6.320  61.931  1.00  0.210          C  
ATOM   8478  H   TRP B 562      22.135  -7.343  64.714  1.00  0.220          H  
ATOM   8479  HA  TRP B 562      22.607  -7.388  61.882  1.00  0.170          H  
ATOM   8480 1HB  TRP B 562      23.125  -5.059  62.336  1.00  0.250          H  
ATOM   8481 2HB  TRP B 562      24.207  -5.463  63.619  1.00  0.250          H  
ATOM   8482  HD1 TRP B 562      23.956  -5.302  59.779  1.00  0.250          H  
ATOM   8483  HE1 TRP B 562      26.361  -5.413  58.822  1.00  0.250          H  
ATOM   8484  HE3 TRP B 562      26.464  -6.329  64.059  1.00  0.250          H  
ATOM   8485  HZ2 TRP B 562      28.954  -6.001  59.842  1.00  0.250          H  
ATOM   8486  HZ3 TRP B 562      28.793  -6.623  64.017  1.00  0.250          H  
ATOM   8487  HH2 TRP B 562      30.083  -6.477  61.950  1.00  0.250          H  
ATOM   8488  N   SER B 563      24.255  -9.221  62.600  1.00  0.140          N  
ATOM   8489  CA  SER B 563      24.988 -10.376  63.112  1.00  0.110          C  
ATOM   8490  C   SER B 563      26.453 -10.065  63.361  1.00  0.070          C  
ATOM   8491  O   SER B 563      26.951  -9.058  62.903  1.00  0.040          O  
ATOM   8492  CB  SER B 563      24.826 -11.544  62.156  1.00  0.170          C  
ATOM   8493  OG  SER B 563      25.429 -11.277  60.927  1.00  0.170          O  
ATOM   8494  H   SER B 563      24.102  -9.145  61.608  1.00  0.170          H  
ATOM   8495  HA  SER B 563      24.541 -10.663  64.064  1.00  0.130          H  
ATOM   8496 1HB  SER B 563      25.267 -12.439  62.591  1.00  0.200          H  
ATOM   8497 2HB  SER B 563      23.763 -11.748  62.006  1.00  0.200          H  
ATOM   8498  HG  SER B 563      25.296 -12.075  60.395  1.00  0.200          H  
ATOM   8499  N   ASP B 564      27.165 -10.959  64.050  1.00  0.100          N  
ATOM   8500  CA  ASP B 564      28.601 -10.785  64.331  1.00  0.090          C  
ATOM   8501  C   ASP B 564      28.906  -9.512  65.127  1.00  0.040          C  
ATOM   8502  O   ASP B 564      29.673  -8.667  64.674  1.00  0.110          O  
ATOM   8503  CB  ASP B 564      29.443 -10.792  63.048  1.00  0.130          C  
ATOM   8504  CG  ASP B 564      30.974 -11.109  63.326  1.00  0.130          C  
ATOM   8505  OD1 ASP B 564      31.240 -11.724  64.334  1.00  0.130          O  
ATOM   8506  OD2 ASP B 564      31.835 -10.769  62.507  1.00  0.130          O  
ATOM   8507  H   ASP B 564      26.697 -11.783  64.395  1.00  0.120          H  
ATOM   8508  HA  ASP B 564      28.926 -11.634  64.934  1.00  0.110          H  
ATOM   8509 1HB  ASP B 564      29.041 -11.530  62.357  1.00  0.160          H  
ATOM   8510 2HB  ASP B 564      29.371  -9.816  62.560  1.00  0.160          H  
ATOM   8511  N   SER B 565      28.373  -9.448  66.360  1.00  0.140          N  
ATOM   8512  CA  SER B 565      28.497  -8.303  67.277  1.00  0.220          C  
ATOM   8513  C   SER B 565      27.580  -7.117  66.949  1.00  0.210          C  
ATOM   8514  O   SER B 565      28.023  -6.053  66.515  1.00  0.280          O  
ATOM   8515  CB  SER B 565      29.935  -7.816  67.364  1.00  0.280          C  
ATOM   8516  OG  SER B 565      30.108  -7.004  68.494  1.00  0.280          O  
ATOM   8517  H   SER B 565      27.800 -10.224  66.647  1.00  0.170          H  
ATOM   8518  HA  SER B 565      28.221  -8.655  68.272  1.00  0.260          H  
ATOM   8519 1HB  SER B 565      30.616  -8.666  67.408  1.00  0.330          H  
ATOM   8520 2HB  SER B 565      30.189  -7.238  66.486  1.00  0.330          H  
ATOM   8521  HG  SER B 565      31.018  -6.704  68.466  1.00  0.330          H  
ATOM   8522  N   CYS B 566      26.274  -7.282  67.228  1.00  0.140          N  
ATOM   8523  CA  CYS B 566      25.275  -6.260  66.881  1.00  0.100          C  
ATOM   8524  C   CYS B 566      25.507  -4.846  67.474  1.00  0.130          C  
ATOM   8525  O   CYS B 566      25.048  -3.877  66.858  1.00  0.230          O  
ATOM   8526  CB  CYS B 566      23.836  -6.691  67.244  1.00  0.160          C  
ATOM   8527  SG  CYS B 566      23.393  -6.808  68.984  1.00  0.160          S  
ATOM   8528  H   CYS B 566      25.974  -8.163  67.619  1.00  0.170          H  
ATOM   8529  HA  CYS B 566      25.278  -6.165  65.802  1.00  0.120          H  
ATOM   8530 1HB  CYS B 566      23.142  -6.001  66.766  1.00  0.190          H  
ATOM   8531 2HB  CYS B 566      23.649  -7.664  66.828  1.00  0.190          H  
ATOM   8532  HG  CYS B 566      23.784  -5.576  69.316  1.00  0.190          H  
ATOM   8533  N   PRO B 567      26.214  -4.628  68.622  1.00  0.150          N  
ATOM   8534  CA  PRO B 567      26.493  -3.308  69.150  1.00  0.170          C  
ATOM   8535  C   PRO B 567      27.306  -2.467  68.156  1.00  0.250          C  
ATOM   8536  O   PRO B 567      27.419  -1.250  68.344  1.00  0.210          O  
ATOM   8537  CB  PRO B 567      27.264  -3.586  70.447  1.00  0.260          C  
ATOM   8538  CG  PRO B 567      26.837  -4.969  70.854  1.00  0.260          C  
ATOM   8539  CD  PRO B 567      26.704  -5.706  69.562  1.00  0.260          C  
ATOM   8540  HA  PRO B 567      25.541  -2.807  69.375  1.00  0.200          H  
ATOM   8541 1HB  PRO B 567      28.348  -3.520  70.256  1.00  0.310          H  
ATOM   8542 2HB  PRO B 567      27.025  -2.816  71.200  1.00  0.310          H  
ATOM   8543 1HG  PRO B 567      27.588  -5.417  71.521  1.00  0.310          H  
ATOM   8544 2HG  PRO B 567      25.893  -4.927  71.419  1.00  0.310          H  
ATOM   8545 1HD  PRO B 567      27.718  -6.016  69.307  1.00  0.310          H  
ATOM   8546 2HD  PRO B 567      26.033  -6.535  69.692  1.00  0.310          H  
ATOM   8547  N   ARG B 568      27.888  -3.109  67.112  1.00  0.380          N  
ATOM   8548  CA  ARG B 568      28.679  -2.435  66.091  1.00  0.460          C  
ATOM   8549  C   ARG B 568      28.052  -1.190  65.504  1.00  0.430          C  
ATOM   8550  O   ARG B 568      28.766  -0.393  64.917  1.00  0.410          O  
ATOM   8551  CB  ARG B 568      29.094  -3.353  64.952  1.00  0.610          C  
ATOM   8552  CG  ARG B 568      30.216  -4.378  65.255  1.00  0.610          C  
ATOM   8553  CD  ARG B 568      31.562  -3.778  65.289  1.00  0.610          C  
ATOM   8554  NE  ARG B 568      32.598  -4.795  65.425  1.00  0.610          N  
ATOM   8555  CZ  ARG B 568      33.212  -5.442  64.401  1.00  0.610          C  
ATOM   8556  NH1 ARG B 568      32.910  -5.175  63.141  1.00  0.610          N  
ATOM   8557  NH2 ARG B 568      34.126  -6.360  64.673  1.00  0.610          N  
ATOM   8558  H   ARG B 568      27.782  -4.121  66.996  1.00  0.460          H  
ATOM   8559  HA  ARG B 568      29.597  -2.128  66.574  1.00  0.550          H  
ATOM   8560 1HB  ARG B 568      28.223  -3.910  64.621  1.00  0.730          H  
ATOM   8561 2HB  ARG B 568      29.431  -2.756  64.121  1.00  0.730          H  
ATOM   8562 1HG  ARG B 568      30.054  -4.807  66.233  1.00  0.730          H  
ATOM   8563 2HG  ARG B 568      30.250  -5.148  64.524  1.00  0.730          H  
ATOM   8564 1HD  ARG B 568      31.750  -3.184  64.397  1.00  0.730          H  
ATOM   8565 2HD  ARG B 568      31.626  -3.154  66.160  1.00  0.730          H  
ATOM   8566  HE  ARG B 568      32.867  -5.052  66.366  1.00  0.730          H  
ATOM   8567 1HH1 ARG B 568      32.216  -4.481  62.918  1.00  0.730          H  
ATOM   8568 2HH1 ARG B 568      33.377  -5.670  62.391  1.00  0.730          H  
ATOM   8569 1HH2 ARG B 568      34.360  -6.573  65.633  1.00  0.730          H  
ATOM   8570 2HH2 ARG B 568      34.587  -6.857  63.924  1.00  0.730          H  
ATOM   8571  N   TRP B 569      26.762  -0.948  65.661  1.00  0.470          N  
ATOM   8572  CA  TRP B 569      26.245   0.285  65.068  1.00  0.540          C  
ATOM   8573  C   TRP B 569      26.900   1.540  65.720  1.00  0.440          C  
ATOM   8574  O   TRP B 569      26.807   2.639  65.176  1.00  0.490          O  
ATOM   8575  CB  TRP B 569      24.729   0.271  65.078  1.00  0.730          C  
ATOM   8576  CG  TRP B 569      24.201  -0.790  64.092  1.00  0.730          C  
ATOM   8577  CD1 TRP B 569      24.964  -1.584  63.244  1.00  0.730          C  
ATOM   8578  CD2 TRP B 569      22.831  -1.155  63.825  1.00  0.730          C  
ATOM   8579  NE1 TRP B 569      24.167  -2.377  62.507  1.00  0.730          N  
ATOM   8580  CE2 TRP B 569      22.861  -2.141  62.832  1.00  0.730          C  
ATOM   8581  CE3 TRP B 569      21.600  -0.730  64.323  1.00  0.730          C  
ATOM   8582  CZ2 TRP B 569      21.712  -2.701  62.332  1.00  0.730          C  
ATOM   8583  CZ3 TRP B 569      20.455  -1.306  63.811  1.00  0.730          C  
ATOM   8584  CH2 TRP B 569      20.518  -2.263  62.839  1.00  0.730          C  
ATOM   8585  H   TRP B 569      26.171  -1.634  66.150  1.00  0.560          H  
ATOM   8586  HA  TRP B 569      26.540   0.313  64.024  1.00  0.650          H  
ATOM   8587 1HB  TRP B 569      24.367   0.041  66.080  1.00  0.870          H  
ATOM   8588 2HB  TRP B 569      24.341   1.256  64.793  1.00  0.870          H  
ATOM   8589  HD1 TRP B 569      26.045  -1.591  63.156  1.00  0.870          H  
ATOM   8590  HE1 TRP B 569      24.487  -3.047  61.815  1.00  0.870          H  
ATOM   8591  HE3 TRP B 569      21.543   0.037  65.093  1.00  0.870          H  
ATOM   8592  HZ2 TRP B 569      21.727  -3.472  61.558  1.00  0.870          H  
ATOM   8593  HZ3 TRP B 569      19.503  -0.979  64.201  1.00  0.870          H  
ATOM   8594  HH2 TRP B 569      19.601  -2.705  62.456  1.00  0.870          H  
ATOM   8595  N   ASP B 570      27.566   1.361  66.880  1.00  0.340          N  
ATOM   8596  CA  ASP B 570      28.324   2.411  67.565  1.00  0.280          C  
ATOM   8597  C   ASP B 570      29.843   2.345  67.248  1.00  0.210          C  
ATOM   8598  O   ASP B 570      30.627   3.199  67.676  1.00  0.180          O  
ATOM   8599  CB  ASP B 570      28.152   2.281  69.084  1.00  0.420          C  
ATOM   8600  CG  ASP B 570      26.746   2.577  69.601  1.00  0.420          C  
ATOM   8601  OD1 ASP B 570      26.149   3.537  69.176  1.00  0.420          O  
ATOM   8602  OD2 ASP B 570      26.282   1.828  70.429  1.00  0.420          O  
ATOM   8603  H   ASP B 570      27.561   0.427  67.304  1.00  0.410          H  
ATOM   8604  HA  ASP B 570      27.944   3.380  67.238  1.00  0.340          H  
ATOM   8605 1HB  ASP B 570      28.409   1.259  69.376  1.00  0.500          H  
ATOM   8606 2HB  ASP B 570      28.852   2.947  69.586  1.00  0.500          H  
ATOM   8607  N   THR B 571      30.294   1.330  66.506  1.00  0.220          N  
ATOM   8608  CA  THR B 571      31.730   1.145  66.240  1.00  0.180          C  
ATOM   8609  C   THR B 571      32.157   1.899  64.995  1.00  0.210          C  
ATOM   8610  O   THR B 571      32.479   1.329  63.944  1.00  0.220          O  
ATOM   8611  CB  THR B 571      32.099  -0.347  66.168  1.00  0.270          C  
ATOM   8612  OG1 THR B 571      31.772  -0.959  67.433  1.00  0.270          O  
ATOM   8613  CG2 THR B 571      33.614  -0.568  65.905  1.00  0.270          C  
ATOM   8614  H   THR B 571      29.636   0.687  66.083  1.00  0.260          H  
ATOM   8615  HA  THR B 571      32.287   1.564  67.078  1.00  0.220          H  
ATOM   8616  HB  THR B 571      31.516  -0.813  65.376  1.00  0.320          H  
ATOM   8617  HG1 THR B 571      30.825  -0.930  67.576  1.00  0.320          H  
ATOM   8618 1HG2 THR B 571      33.815  -1.636  65.884  1.00  0.320          H  
ATOM   8619 2HG2 THR B 571      33.933  -0.147  64.976  1.00  0.320          H  
ATOM   8620 3HG2 THR B 571      34.184  -0.111  66.710  1.00  0.320          H  
ATOM   8621  N   LEU B 572      32.190   3.205  65.189  1.00  0.250          N  
ATOM   8622  CA  LEU B 572      32.462   4.317  64.273  1.00  0.300          C  
ATOM   8623  C   LEU B 572      31.413   4.833  63.238  1.00  0.260          C  
ATOM   8624  O   LEU B 572      31.739   5.815  62.570  1.00  0.330          O  
ATOM   8625  CB  LEU B 572      33.700   3.978  63.428  1.00  0.400          C  
ATOM   8626  CG  LEU B 572      34.990   3.543  64.156  1.00  0.400          C  
ATOM   8627  CD1 LEU B 572      35.998   3.254  63.112  1.00  0.400          C  
ATOM   8628  CD2 LEU B 572      35.488   4.620  65.098  1.00  0.400          C  
ATOM   8629  H   LEU B 572      31.895   3.453  66.142  1.00  0.300          H  
ATOM   8630  HA  LEU B 572      32.691   5.173  64.904  1.00  0.360          H  
ATOM   8631 1HB  LEU B 572      33.436   3.207  62.702  1.00  0.480          H  
ATOM   8632 2HB  LEU B 572      33.960   4.869  62.857  1.00  0.480          H  
ATOM   8633  HG  LEU B 572      34.812   2.630  64.712  1.00  0.480          H  
ATOM   8634 1HD1 LEU B 572      36.923   2.918  63.571  1.00  0.480          H  
ATOM   8635 2HD1 LEU B 572      35.625   2.500  62.453  1.00  0.480          H  
ATOM   8636 3HD1 LEU B 572      36.174   4.155  62.545  1.00  0.480          H  
ATOM   8637 1HD2 LEU B 572      36.410   4.284  65.574  1.00  0.480          H  
ATOM   8638 2HD2 LEU B 572      35.684   5.534  64.535  1.00  0.480          H  
ATOM   8639 3HD2 LEU B 572      34.746   4.819  65.867  1.00  0.480          H  
ATOM   8640  N   PRO B 573      30.200   4.272  63.005  1.00  0.250          N  
ATOM   8641  CA  PRO B 573      29.173   4.971  62.290  1.00  0.240          C  
ATOM   8642  C   PRO B 573      28.834   6.160  63.132  1.00  0.300          C  
ATOM   8643  O   PRO B 573      28.915   6.089  64.359  1.00  0.380          O  
ATOM   8644  CB  PRO B 573      28.021   3.986  62.208  1.00  0.360          C  
ATOM   8645  CG  PRO B 573      28.663   2.699  62.350  1.00  0.360          C  
ATOM   8646  CD  PRO B 573      29.843   2.919  63.271  1.00  0.360          C  
ATOM   8647  HA  PRO B 573      29.540   5.272  61.298  1.00  0.290          H  
ATOM   8648 1HB  PRO B 573      27.289   4.188  63.014  1.00  0.430          H  
ATOM   8649 2HB  PRO B 573      27.489   4.100  61.253  1.00  0.430          H  
ATOM   8650 1HG  PRO B 573      27.952   1.961  62.745  1.00  0.430          H  
ATOM   8651 2HG  PRO B 573      28.962   2.369  61.359  1.00  0.430          H  
ATOM   8652 1HD  PRO B 573      29.541   2.779  64.310  1.00  0.430          H  
ATOM   8653 2HD  PRO B 573      30.606   2.254  62.925  1.00  0.430          H  
ATOM   8654  N   THR B 574      28.410   7.222  62.502  1.00  0.340          N  
ATOM   8655  CA  THR B 574      27.978   8.399  63.220  1.00  0.440          C  
ATOM   8656  C   THR B 574      26.502   8.541  62.961  1.00  0.420          C  
ATOM   8657  O   THR B 574      25.927   7.760  62.177  1.00  0.350          O  
ATOM   8658  CB  THR B 574      28.699   9.677  62.772  1.00  0.580          C  
ATOM   8659  OG1 THR B 574      28.271  10.023  61.452  1.00  0.580          O  
ATOM   8660  CG2 THR B 574      30.198   9.427  62.769  1.00  0.580          C  
ATOM   8661  H   THR B 574      28.383   7.228  61.492  1.00  0.410          H  
ATOM   8662  HA  THR B 574      28.132   8.261  64.292  1.00  0.530          H  
ATOM   8663  HB  THR B 574      28.467  10.496  63.455  1.00  0.690          H  
ATOM   8664  HG1 THR B 574      28.677  10.875  61.214  1.00  0.690          H  
ATOM   8665 1HG2 THR B 574      30.717  10.328  62.450  1.00  0.690          H  
ATOM   8666 2HG2 THR B 574      30.519   9.157  63.774  1.00  0.690          H  
ATOM   8667 3HG2 THR B 574      30.441   8.613  62.085  1.00  0.690          H  
ATOM   8668  N   GLU B 575      25.895   9.546  63.579  1.00  0.480          N  
ATOM   8669  CA  GLU B 575      24.472   9.823  63.466  1.00  0.480          C  
ATOM   8670  C   GLU B 575      24.012  10.075  62.035  1.00  0.440          C  
ATOM   8671  O   GLU B 575      22.828   9.920  61.737  1.00  0.400          O  
ATOM   8672  CB  GLU B 575      24.091  11.017  64.357  1.00  0.670          C  
ATOM   8673  CG  GLU B 575      24.742  12.373  63.991  1.00  0.670          C  
ATOM   8674  CD  GLU B 575      26.108  12.576  64.612  1.00  0.670          C  
ATOM   8675  OE1 GLU B 575      26.727  11.597  64.979  1.00  0.670          O  
ATOM   8676  OE2 GLU B 575      26.532  13.698  64.712  1.00  0.670          O  
ATOM   8677  H   GLU B 575      26.449  10.149  64.195  1.00  0.580          H  
ATOM   8678  HA  GLU B 575      23.934   8.963  63.841  1.00  0.580          H  
ATOM   8679 1HB  GLU B 575      23.011  11.155  64.321  1.00  0.810          H  
ATOM   8680 2HB  GLU B 575      24.354  10.793  65.390  1.00  0.810          H  
ATOM   8681 1HG  GLU B 575      24.832  12.467  62.915  1.00  0.810          H  
ATOM   8682 2HG  GLU B 575      24.082  13.168  64.333  1.00  0.810          H  
ATOM   8683  N   CYS B 576      24.942  10.379  61.120  1.00  0.460          N  
ATOM   8684  CA  CYS B 576      24.566  10.633  59.733  1.00  0.470          C  
ATOM   8685  C   CYS B 576      24.068   9.356  59.046  1.00  0.390          C  
ATOM   8686  O   CYS B 576      23.507   9.415  57.949  1.00  0.400          O  
ATOM   8687  CB  CYS B 576      25.723  11.236  58.935  1.00  0.650          C  
ATOM   8688  SG  CYS B 576      27.096  10.122  58.618  1.00  0.650          S  
ATOM   8689  H   CYS B 576      25.916  10.451  61.414  1.00  0.550          H  
ATOM   8690  HA  CYS B 576      23.754  11.360  59.732  1.00  0.560          H  
ATOM   8691 1HB  CYS B 576      25.350  11.590  57.976  1.00  0.780          H  
ATOM   8692 2HB  CYS B 576      26.112  12.099  59.470  1.00  0.780          H  
ATOM   8693  HG  CYS B 576      27.409   9.888  59.900  1.00  0.780          H  
ATOM   8694  N   ARG B 577      24.303   8.199  59.673  1.00  0.320          N  
ATOM   8695  CA  ARG B 577      23.808   6.932  59.168  1.00  0.260          C  
ATOM   8696  C   ARG B 577      23.019   6.232  60.272  1.00  0.170          C  
ATOM   8697  O   ARG B 577      21.980   5.621  60.013  1.00  0.140          O  
ATOM   8698  CB  ARG B 577      24.941   6.045  58.683  1.00  0.390          C  
ATOM   8699  CG  ARG B 577      25.729   6.620  57.516  1.00  0.390          C  
ATOM   8700  CD  ARG B 577      24.937   6.732  56.272  1.00  0.390          C  
ATOM   8701  NE  ARG B 577      25.738   7.274  55.188  1.00  0.390          N  
ATOM   8702  CZ  ARG B 577      25.865   8.592  54.888  1.00  0.390          C  
ATOM   8703  NH1 ARG B 577      25.230   9.534  55.575  1.00  0.390          N  
ATOM   8704  NH2 ARG B 577      26.647   8.945  53.877  1.00  0.390          N  
ATOM   8705  H   ARG B 577      24.814   8.223  60.553  1.00  0.380          H  
ATOM   8706  HA  ARG B 577      23.119   7.119  58.352  1.00  0.310          H  
ATOM   8707 1HB  ARG B 577      25.640   5.872  59.501  1.00  0.470          H  
ATOM   8708 2HB  ARG B 577      24.545   5.076  58.376  1.00  0.470          H  
ATOM   8709 1HG  ARG B 577      26.090   7.594  57.770  1.00  0.470          H  
ATOM   8710 2HG  ARG B 577      26.576   5.969  57.306  1.00  0.470          H  
ATOM   8711 1HD  ARG B 577      24.583   5.757  55.994  1.00  0.470          H  
ATOM   8712 2HD  ARG B 577      24.090   7.381  56.408  1.00  0.470          H  
ATOM   8713  HE  ARG B 577      26.265   6.618  54.623  1.00  0.470          H  
ATOM   8714 1HH1 ARG B 577      24.612   9.310  56.373  1.00  0.470          H  
ATOM   8715 2HH1 ARG B 577      25.350  10.501  55.324  1.00  0.470          H  
ATOM   8716 1HH2 ARG B 577      27.137   8.239  53.345  1.00  0.470          H  
ATOM   8717 2HH2 ARG B 577      26.757   9.919  53.637  1.00  0.470          H  
ATOM   8718  N   ASP B 578      23.453   6.365  61.530  1.00  0.200          N  
ATOM   8719  CA  ASP B 578      22.768   5.692  62.634  1.00  0.220          C  
ATOM   8720  C   ASP B 578      21.318   6.169  62.733  1.00  0.200          C  
ATOM   8721  O   ASP B 578      20.436   5.418  63.139  1.00  0.220          O  
ATOM   8722  CB  ASP B 578      23.486   5.922  63.967  1.00  0.300          C  
ATOM   8723  CG  ASP B 578      22.983   5.037  65.100  1.00  0.300          C  
ATOM   8724  OD1 ASP B 578      23.108   3.837  65.000  1.00  0.300          O  
ATOM   8725  OD2 ASP B 578      22.481   5.580  66.060  1.00  0.300          O  
ATOM   8726  H   ASP B 578      24.314   6.871  61.734  1.00  0.240          H  
ATOM   8727  HA  ASP B 578      22.765   4.620  62.436  1.00  0.260          H  
ATOM   8728 1HB  ASP B 578      24.563   5.773  63.839  1.00  0.360          H  
ATOM   8729 2HB  ASP B 578      23.334   6.935  64.272  1.00  0.360          H  
ATOM   8730  N   ALA B 579      21.047   7.425  62.336  1.00  0.210          N  
ATOM   8731  CA  ALA B 579      19.703   7.973  62.391  1.00  0.200          C  
ATOM   8732  C   ALA B 579      18.800   7.435  61.274  1.00  0.180          C  
ATOM   8733  O   ALA B 579      17.604   7.722  61.258  1.00  0.250          O  
ATOM   8734  CB  ALA B 579      19.769   9.485  62.289  1.00  0.280          C  
ATOM   8735  H   ALA B 579      21.787   8.067  62.040  1.00  0.250          H  
ATOM   8736  HA  ALA B 579      19.264   7.689  63.347  1.00  0.240          H  
ATOM   8737 1HB  ALA B 579      18.767   9.900  62.362  1.00  0.340          H  
ATOM   8738 2HB  ALA B 579      20.389   9.877  63.096  1.00  0.340          H  
ATOM   8739 3HB  ALA B 579      20.211   9.758  61.329  1.00  0.340          H  
ATOM   8740  N   LEU B 580      19.379   6.716  60.309  1.00  0.100          N  
ATOM   8741  CA  LEU B 580      18.649   6.138  59.192  1.00  0.090          C  
ATOM   8742  C   LEU B 580      18.475   4.631  59.417  1.00  0.180          C  
ATOM   8743  O   LEU B 580      17.467   4.023  59.010  1.00  0.140          O  
ATOM   8744  CB  LEU B 580      19.427   6.402  57.903  1.00  0.130          C  
ATOM   8745  CG  LEU B 580      19.699   7.903  57.582  1.00  0.130          C  
ATOM   8746  CD1 LEU B 580      20.553   7.990  56.328  1.00  0.130          C  
ATOM   8747  CD2 LEU B 580      18.378   8.669  57.412  1.00  0.130          C  
ATOM   8748  H   LEU B 580      20.370   6.512  60.376  1.00  0.120          H  
ATOM   8749  HA  LEU B 580      17.662   6.579  59.138  1.00  0.110          H  
ATOM   8750 1HB  LEU B 580      20.391   5.897  57.975  1.00  0.160          H  
ATOM   8751 2HB  LEU B 580      18.876   5.971  57.069  1.00  0.160          H  
ATOM   8752  HG  LEU B 580      20.269   8.349  58.402  1.00  0.160          H  
ATOM   8753 1HD1 LEU B 580      20.773   9.036  56.112  1.00  0.160          H  
ATOM   8754 2HD1 LEU B 580      21.487   7.455  56.486  1.00  0.160          H  
ATOM   8755 3HD1 LEU B 580      20.020   7.550  55.488  1.00  0.160          H  
ATOM   8756 1HD2 LEU B 580      18.600   9.713  57.190  1.00  0.160          H  
ATOM   8757 2HD2 LEU B 580      17.806   8.236  56.592  1.00  0.160          H  
ATOM   8758 3HD2 LEU B 580      17.793   8.624  58.326  1.00  0.160          H  
ATOM   8759  N   LEU B 581      19.452   4.027  60.097  1.00  0.330          N  
ATOM   8760  CA  LEU B 581      19.391   2.604  60.374  1.00  0.470          C  
ATOM   8761  C   LEU B 581      18.173   2.390  61.232  1.00  0.480          C  
ATOM   8762  O   LEU B 581      17.885   3.192  62.122  1.00  0.540          O  
ATOM   8763  CB  LEU B 581      20.661   2.083  61.064  1.00  0.600          C  
ATOM   8764  CG  LEU B 581      21.804   1.585  60.123  1.00  0.600          C  
ATOM   8765  CD1 LEU B 581      22.418   2.715  59.334  1.00  0.600          C  
ATOM   8766  CD2 LEU B 581      22.826   0.900  60.934  1.00  0.600          C  
ATOM   8767  H   LEU B 581      20.273   4.567  60.367  1.00  0.400          H  
ATOM   8768  HA  LEU B 581      19.259   2.065  59.450  1.00  0.560          H  
ATOM   8769 1HB  LEU B 581      21.061   2.881  61.691  1.00  0.720          H  
ATOM   8770 2HB  LEU B 581      20.380   1.251  61.712  1.00  0.720          H  
ATOM   8771  HG  LEU B 581      21.402   0.899  59.447  1.00  0.720          H  
ATOM   8772 1HD1 LEU B 581      23.200   2.324  58.682  1.00  0.720          H  
ATOM   8773 2HD1 LEU B 581      21.666   3.212  58.725  1.00  0.720          H  
ATOM   8774 3HD1 LEU B 581      22.853   3.411  60.026  1.00  0.720          H  
ATOM   8775 1HD2 LEU B 581      23.615   0.508  60.294  1.00  0.720          H  
ATOM   8776 2HD2 LEU B 581      23.256   1.591  61.663  1.00  0.720          H  
ATOM   8777 3HD2 LEU B 581      22.346   0.100  61.436  1.00  0.720          H  
ATOM   8778  N   VAL B 582      17.457   1.306  60.964  1.00  0.460          N  
ATOM   8779  CA  VAL B 582      16.186   0.948  61.595  1.00  0.560          C  
ATOM   8780  C   VAL B 582      15.255   2.138  61.922  1.00  0.560          C  
ATOM   8781  O   VAL B 582      14.520   2.092  62.907  1.00  0.700          O  
ATOM   8782  CB  VAL B 582      16.411   0.069  62.858  1.00  0.740          C  
ATOM   8783  CG1 VAL B 582      17.065  -1.226  62.445  1.00  0.740          C  
ATOM   8784  CG2 VAL B 582      17.279   0.776  63.902  1.00  0.740          C  
ATOM   8785  H   VAL B 582      17.798   0.702  60.223  1.00  0.550          H  
ATOM   8786  HA  VAL B 582      15.649   0.315  60.886  1.00  0.670          H  
ATOM   8787  HB  VAL B 582      15.440  -0.166  63.298  1.00  0.890          H  
ATOM   8788 1HG1 VAL B 582      17.206  -1.865  63.316  1.00  0.890          H  
ATOM   8789 2HG1 VAL B 582      16.424  -1.731  61.735  1.00  0.890          H  
ATOM   8790 3HG1 VAL B 582      18.023  -1.012  61.988  1.00  0.890          H  
ATOM   8791 1HG2 VAL B 582      17.390   0.131  64.768  1.00  0.890          H  
ATOM   8792 2HG2 VAL B 582      18.257   0.998  63.506  1.00  0.890          H  
ATOM   8793 3HG2 VAL B 582      16.795   1.706  64.206  1.00  0.890          H  
ATOM   8794  N   LYS B 583      15.258   3.172  61.051  1.00  0.420          N  
ATOM   8795  CA  LYS B 583      14.352   4.317  61.135  1.00  0.450          C  
ATOM   8796  C   LYS B 583      12.893   3.902  60.926  1.00  0.470          C  
ATOM   8797  O   LYS B 583      11.978   4.495  61.499  1.00  0.530          O  
ATOM   8798  CB  LYS B 583      14.759   5.401  60.138  1.00  0.620          C  
ATOM   8799  CG  LYS B 583      13.916   6.672  60.189  1.00  0.620          C  
ATOM   8800  CD  LYS B 583      14.492   7.769  59.284  1.00  0.620          C  
ATOM   8801  CE  LYS B 583      13.623   9.023  59.322  1.00  0.620          C  
ATOM   8802  NZ  LYS B 583      14.180  10.128  58.482  1.00  0.620          N  
ATOM   8803  H   LYS B 583      15.959   3.181  60.305  1.00  0.500          H  
ATOM   8804  HA  LYS B 583      14.435   4.735  62.138  1.00  0.540          H  
ATOM   8805 1HB  LYS B 583      15.785   5.691  60.346  1.00  0.740          H  
ATOM   8806 2HB  LYS B 583      14.732   5.001  59.126  1.00  0.740          H  
ATOM   8807 1HG  LYS B 583      12.898   6.446  59.866  1.00  0.740          H  
ATOM   8808 2HG  LYS B 583      13.879   7.035  61.216  1.00  0.740          H  
ATOM   8809 1HD  LYS B 583      15.499   8.024  59.624  1.00  0.740          H  
ATOM   8810 2HD  LYS B 583      14.555   7.403  58.260  1.00  0.740          H  
ATOM   8811 1HE  LYS B 583      12.629   8.771  58.956  1.00  0.740          H  
ATOM   8812 2HE  LYS B 583      13.542   9.370  60.352  1.00  0.740          H  
ATOM   8813 1HZ  LYS B 583      13.568  10.932  58.537  1.00  0.740          H  
ATOM   8814 2HZ  LYS B 583      15.097  10.382  58.826  1.00  0.740          H  
ATOM   8815 3HZ  LYS B 583      14.251   9.828  57.521  1.00  0.740          H  
ATOM   8816  N   LYS B 584      12.678   2.930  60.040  1.00  0.420          N  
ATOM   8817  CA  LYS B 584      11.356   2.425  59.689  1.00  0.410          C  
ATOM   8818  C   LYS B 584      10.975   1.239  60.574  1.00  0.410          C  
ATOM   8819  O   LYS B 584      11.778   0.755  61.369  1.00  0.430          O  
ATOM   8820  CB  LYS B 584      11.307   2.035  58.210  1.00  0.580          C  
ATOM   8821  CG  LYS B 584      11.646   3.164  57.213  1.00  0.580          C  
ATOM   8822  CD  LYS B 584      10.609   4.294  57.240  1.00  0.580          C  
ATOM   8823  CE  LYS B 584      10.875   5.322  56.144  1.00  0.580          C  
ATOM   8824  NZ  LYS B 584       9.873   6.431  56.163  1.00  0.580          N  
ATOM   8825  H   LYS B 584      13.476   2.511  59.585  1.00  0.500          H  
ATOM   8826  HA  LYS B 584      10.623   3.206  59.877  1.00  0.490          H  
ATOM   8827 1HB  LYS B 584      12.012   1.231  58.034  1.00  0.690          H  
ATOM   8828 2HB  LYS B 584      10.320   1.648  57.965  1.00  0.690          H  
ATOM   8829 1HG  LYS B 584      12.625   3.578  57.462  1.00  0.690          H  
ATOM   8830 2HG  LYS B 584      11.695   2.747  56.207  1.00  0.690          H  
ATOM   8831 1HD  LYS B 584       9.608   3.883  57.113  1.00  0.690          H  
ATOM   8832 2HD  LYS B 584      10.657   4.811  58.199  1.00  0.690          H  
ATOM   8833 1HE  LYS B 584      11.870   5.743  56.287  1.00  0.690          H  
ATOM   8834 2HE  LYS B 584      10.836   4.829  55.173  1.00  0.690          H  
ATOM   8835 1HZ  LYS B 584      10.084   7.090  55.425  1.00  0.690          H  
ATOM   8836 2HZ  LYS B 584       8.947   6.053  56.019  1.00  0.690          H  
ATOM   8837 3HZ  LYS B 584       9.906   6.905  57.054  1.00  0.690          H  
ATOM   8838  N   GLU B 585       9.720   0.809  60.484  1.00  0.390          N  
ATOM   8839  CA  GLU B 585       9.223  -0.316  61.275  1.00  0.380          C  
ATOM   8840  C   GLU B 585       8.671  -1.442  60.392  1.00  0.330          C  
ATOM   8841  O   GLU B 585       8.667  -1.323  59.167  1.00  0.310          O  
ATOM   8842  CB  GLU B 585       8.163   0.175  62.274  1.00  0.540          C  
ATOM   8843  CG  GLU B 585       8.700   1.195  63.304  1.00  0.540          C  
ATOM   8844  CD  GLU B 585       7.675   1.641  64.337  1.00  0.540          C  
ATOM   8845  OE1 GLU B 585       6.543   1.236  64.239  1.00  0.540          O  
ATOM   8846  OE2 GLU B 585       8.036   2.383  65.222  1.00  0.540          O  
ATOM   8847  H   GLU B 585       9.094   1.254  59.829  1.00  0.470          H  
ATOM   8848  HA  GLU B 585      10.057  -0.725  61.846  1.00  0.460          H  
ATOM   8849 1HB  GLU B 585       7.339   0.639  61.731  1.00  0.640          H  
ATOM   8850 2HB  GLU B 585       7.751  -0.668  62.825  1.00  0.640          H  
ATOM   8851 1HG  GLU B 585       9.553   0.752  63.818  1.00  0.640          H  
ATOM   8852 2HG  GLU B 585       9.061   2.072  62.768  1.00  0.640          H  
ATOM   8853  N   ASP B 586       8.207  -2.525  61.038  1.00  0.330          N  
ATOM   8854  CA  ASP B 586       7.589  -3.699  60.400  1.00  0.280          C  
ATOM   8855  C   ASP B 586       8.489  -4.586  59.518  1.00  0.260          C  
ATOM   8856  O   ASP B 586       8.261  -4.730  58.316  1.00  0.230          O  
ATOM   8857  CB  ASP B 586       6.337  -3.269  59.615  1.00  0.410          C  
ATOM   8858  CG  ASP B 586       5.233  -2.683  60.543  1.00  0.410          C  
ATOM   8859  OD1 ASP B 586       5.061  -3.200  61.649  1.00  0.410          O  
ATOM   8860  OD2 ASP B 586       4.578  -1.742  60.157  1.00  0.410          O  
ATOM   8861  H   ASP B 586       8.259  -2.520  62.046  1.00  0.400          H  
ATOM   8862  HA  ASP B 586       7.231  -4.339  61.208  1.00  0.340          H  
ATOM   8863 1HB  ASP B 586       6.589  -2.538  58.850  1.00  0.490          H  
ATOM   8864 2HB  ASP B 586       5.923  -4.137  59.098  1.00  0.490          H  
ATOM   8865  N   GLY B 587       9.505  -5.206  60.140  1.00  0.280          N  
ATOM   8866  CA  GLY B 587      10.386  -6.138  59.417  1.00  0.270          C  
ATOM   8867  C   GLY B 587      11.811  -5.647  59.132  1.00  0.290          C  
ATOM   8868  O   GLY B 587      12.528  -6.257  58.348  1.00  0.400          O  
ATOM   8869  H   GLY B 587       9.629  -5.026  61.125  1.00  0.340          H  
ATOM   8870 1HA  GLY B 587      10.433  -7.073  59.972  1.00  0.320          H  
ATOM   8871 2HA  GLY B 587       9.909  -6.394  58.476  1.00  0.320          H  
ATOM   8872  N   GLU B 588      12.261  -4.601  59.798  1.00  0.240          N  
ATOM   8873  CA  GLU B 588      13.605  -4.089  59.534  1.00  0.260          C  
ATOM   8874  C   GLU B 588      14.739  -4.952  60.083  1.00  0.230          C  
ATOM   8875  O   GLU B 588      15.159  -4.777  61.228  1.00  0.190          O  
ATOM   8876  CB  GLU B 588      13.734  -2.687  60.120  1.00  0.360          C  
ATOM   8877  CG  GLU B 588      12.856  -1.658  59.483  1.00  0.360          C  
ATOM   8878  CD  GLU B 588      13.198  -1.348  58.083  1.00  0.360          C  
ATOM   8879  OE1 GLU B 588      14.354  -1.153  57.793  1.00  0.360          O  
ATOM   8880  OE2 GLU B 588      12.296  -1.309  57.274  1.00  0.360          O  
ATOM   8881  H   GLU B 588      11.673  -4.129  60.463  1.00  0.290          H  
ATOM   8882  HA  GLU B 588      13.733  -4.027  58.451  1.00  0.310          H  
ATOM   8883 1HB  GLU B 588      13.482  -2.715  61.180  1.00  0.430          H  
ATOM   8884 2HB  GLU B 588      14.742  -2.350  60.047  1.00  0.430          H  
ATOM   8885 1HG  GLU B 588      11.807  -1.951  59.549  1.00  0.430          H  
ATOM   8886 2HG  GLU B 588      12.995  -0.765  60.049  1.00  0.430          H  
ATOM   8887  N   PHE B 589      15.213  -5.899  59.263  1.00  0.260          N  
ATOM   8888  CA  PHE B 589      16.256  -6.835  59.686  1.00  0.250          C  
ATOM   8889  C   PHE B 589      17.693  -6.279  59.656  1.00  0.240          C  
ATOM   8890  O   PHE B 589      18.456  -6.557  60.559  1.00  0.250          O  
ATOM   8891  CB  PHE B 589      16.229  -8.094  58.837  1.00  0.350          C  
ATOM   8892  CG  PHE B 589      15.053  -8.985  59.055  1.00  0.350          C  
ATOM   8893  CD1 PHE B 589      14.135  -9.214  58.066  1.00  0.350          C  
ATOM   8894  CD2 PHE B 589      14.871  -9.603  60.233  1.00  0.350          C  
ATOM   8895  CE1 PHE B 589      13.085 -10.038  58.250  1.00  0.350          C  
ATOM   8896  CE2 PHE B 589      13.822 -10.434  60.412  1.00  0.350          C  
ATOM   8897  CZ  PHE B 589      12.927 -10.656  59.428  1.00  0.350          C  
ATOM   8898  H   PHE B 589      14.762  -6.002  58.339  1.00  0.310          H  
ATOM   8899  HA  PHE B 589      16.039  -7.115  60.717  1.00  0.300          H  
ATOM   8900 1HB  PHE B 589      16.234  -7.802  57.804  1.00  0.420          H  
ATOM   8901 2HB  PHE B 589      17.129  -8.670  59.019  1.00  0.420          H  
ATOM   8902  HD1 PHE B 589      14.251  -8.747  57.136  1.00  0.420          H  
ATOM   8903  HD2 PHE B 589      15.585  -9.452  61.040  1.00  0.420          H  
ATOM   8904  HE1 PHE B 589      12.392 -10.206  57.453  1.00  0.420          H  
ATOM   8905  HE2 PHE B 589      13.713 -10.940  61.357  1.00  0.420          H  
ATOM   8906  HZ  PHE B 589      12.093 -11.337  59.603  1.00  0.420          H  
ATOM   8907  N   TRP B 590      18.093  -5.564  58.600  1.00  0.230          N  
ATOM   8908  CA  TRP B 590      19.479  -5.010  58.498  1.00  0.230          C  
ATOM   8909  C   TRP B 590      20.678  -5.981  58.736  1.00  0.210          C  
ATOM   8910  O   TRP B 590      21.608  -5.640  59.466  1.00  0.200          O  
ATOM   8911  CB  TRP B 590      19.598  -3.805  59.452  1.00  0.320          C  
ATOM   8912  CG  TRP B 590      18.754  -2.640  59.018  1.00  0.320          C  
ATOM   8913  CD1 TRP B 590      17.453  -2.518  59.259  1.00  0.320          C  
ATOM   8914  CD2 TRP B 590      19.134  -1.428  58.294  1.00  0.320          C  
ATOM   8915  NE1 TRP B 590      16.969  -1.359  58.714  1.00  0.320          N  
ATOM   8916  CE2 TRP B 590      17.986  -0.681  58.134  1.00  0.320          C  
ATOM   8917  CE3 TRP B 590      20.323  -0.944  57.782  1.00  0.320          C  
ATOM   8918  CZ2 TRP B 590      17.984   0.535  57.468  1.00  0.320          C  
ATOM   8919  CZ3 TRP B 590      20.333   0.266  57.102  1.00  0.320          C  
ATOM   8920  CH2 TRP B 590      19.194   0.988  56.950  1.00  0.320          C  
ATOM   8921  H   TRP B 590      17.395  -5.344  57.908  1.00  0.280          H  
ATOM   8922  HA  TRP B 590      19.587  -4.625  57.490  1.00  0.280          H  
ATOM   8923 1HB  TRP B 590      19.300  -4.103  60.460  1.00  0.390          H  
ATOM   8924 2HB  TRP B 590      20.622  -3.478  59.502  1.00  0.390          H  
ATOM   8925  HD1 TRP B 590      16.864  -3.256  59.783  1.00  0.390          H  
ATOM   8926  HE1 TRP B 590      15.958  -1.079  58.718  1.00  0.390          H  
ATOM   8927  HE3 TRP B 590      21.224  -1.492  57.907  1.00  0.390          H  
ATOM   8928  HZ2 TRP B 590      17.074   1.126  57.343  1.00  0.390          H  
ATOM   8929  HZ3 TRP B 590      21.283   0.626  56.702  1.00  0.390          H  
ATOM   8930  HH2 TRP B 590      19.232   1.939  56.417  1.00  0.390          H  
ATOM   8931  N   MET B 591      20.680  -7.162  58.116  1.00  0.200          N  
ATOM   8932  CA  MET B 591      21.787  -8.113  58.294  1.00  0.190          C  
ATOM   8933  C   MET B 591      22.947  -7.819  57.356  1.00  0.110          C  
ATOM   8934  O   MET B 591      22.757  -7.212  56.314  1.00  0.060          O  
ATOM   8935  CB  MET B 591      21.327  -9.546  58.039  1.00  0.270          C  
ATOM   8936  CG  MET B 591      20.292 -10.104  58.988  1.00  0.270          C  
ATOM   8937  SD  MET B 591      20.887 -10.299  60.677  1.00  0.270          S  
ATOM   8938  CE  MET B 591      20.126  -8.927  61.496  1.00  0.270          C  
ATOM   8939  H   MET B 591      19.911  -7.393  57.504  1.00  0.240          H  
ATOM   8940  HA  MET B 591      22.159  -8.026  59.312  1.00  0.230          H  
ATOM   8941 1HB  MET B 591      20.904  -9.609  57.034  1.00  0.320          H  
ATOM   8942 2HB  MET B 591      22.191 -10.216  58.056  1.00  0.320          H  
ATOM   8943 1HG  MET B 591      19.422  -9.456  58.999  1.00  0.320          H  
ATOM   8944 2HG  MET B 591      19.998 -11.090  58.620  1.00  0.320          H  
ATOM   8945 1HE  MET B 591      20.406  -8.939  62.543  1.00  0.320          H  
ATOM   8946 2HE  MET B 591      20.447  -7.990  61.050  1.00  0.320          H  
ATOM   8947 3HE  MET B 591      19.042  -9.003  61.418  1.00  0.320          H  
ATOM   8948  N   GLU B 592      24.145  -8.253  57.727  1.00  0.190          N  
ATOM   8949  CA  GLU B 592      25.331  -8.136  56.879  1.00  0.170          C  
ATOM   8950  C   GLU B 592      25.187  -9.021  55.638  1.00  0.180          C  
ATOM   8951  O   GLU B 592      24.626 -10.105  55.725  1.00  0.190          O  
ATOM   8952  CB  GLU B 592      26.612  -8.456  57.658  1.00  0.250          C  
ATOM   8953  CG  GLU B 592      27.895  -8.217  56.846  1.00  0.250          C  
ATOM   8954  CD  GLU B 592      29.167  -8.331  57.621  1.00  0.250          C  
ATOM   8955  OE1 GLU B 592      29.112  -8.724  58.751  1.00  0.250          O  
ATOM   8956  OE2 GLU B 592      30.204  -8.033  57.081  1.00  0.250          O  
ATOM   8957  H   GLU B 592      24.237  -8.709  58.624  1.00  0.230          H  
ATOM   8958  HA  GLU B 592      25.415  -7.105  56.555  1.00  0.200          H  
ATOM   8959 1HB  GLU B 592      26.668  -7.834  58.529  1.00  0.300          H  
ATOM   8960 2HB  GLU B 592      26.581  -9.464  58.012  1.00  0.300          H  
ATOM   8961 1HG  GLU B 592      27.953  -8.943  56.057  1.00  0.300          H  
ATOM   8962 2HG  GLU B 592      27.821  -7.248  56.385  1.00  0.300          H  
ATOM   8963  N   LEU B 593      25.752  -8.608  54.502  1.00  0.170          N  
ATOM   8964  CA  LEU B 593      25.685  -9.337  53.223  1.00  0.190          C  
ATOM   8965  C   LEU B 593      26.121 -10.809  53.387  1.00  0.210          C  
ATOM   8966  O   LEU B 593      25.667 -11.685  52.650  1.00  0.280          O  
ATOM   8967  CB  LEU B 593      26.560  -8.631  52.177  1.00  0.260          C  
ATOM   8968  CG  LEU B 593      26.449  -9.071  50.703  1.00  0.260          C  
ATOM   8969  CD1 LEU B 593      25.019  -8.770  50.179  1.00  0.260          C  
ATOM   8970  CD2 LEU B 593      27.501  -8.337  49.903  1.00  0.260          C  
ATOM   8971  H   LEU B 593      26.224  -7.704  54.497  1.00  0.200          H  
ATOM   8972  HA  LEU B 593      24.649  -9.326  52.899  1.00  0.230          H  
ATOM   8973 1HB  LEU B 593      26.312  -7.574  52.200  1.00  0.310          H  
ATOM   8974 2HB  LEU B 593      27.603  -8.733  52.480  1.00  0.310          H  
ATOM   8975  HG  LEU B 593      26.625 -10.143  50.612  1.00  0.310          H  
ATOM   8976 1HD1 LEU B 593      24.946  -9.054  49.137  1.00  0.310          H  
ATOM   8977 2HD1 LEU B 593      24.294  -9.327  50.745  1.00  0.310          H  
ATOM   8978 3HD1 LEU B 593      24.811  -7.715  50.278  1.00  0.310          H  
ATOM   8979 1HD2 LEU B 593      27.441  -8.642  48.864  1.00  0.310          H  
ATOM   8980 2HD2 LEU B 593      27.344  -7.278  49.981  1.00  0.310          H  
ATOM   8981 3HD2 LEU B 593      28.480  -8.585  50.297  1.00  0.310          H  
ATOM   8982  N   ARG B 594      26.978 -11.092  54.386  1.00  0.180          N  
ATOM   8983  CA  ARG B 594      27.496 -12.434  54.732  1.00  0.220          C  
ATOM   8984  C   ARG B 594      26.330 -13.392  55.071  1.00  0.230          C  
ATOM   8985  O   ARG B 594      26.510 -14.610  55.183  1.00  0.270          O  
ATOM   8986  CB  ARG B 594      28.429 -12.388  55.922  1.00  0.290          C  
ATOM   8987  CG  ARG B 594      27.729 -12.129  57.212  1.00  0.290          C  
ATOM   8988  CD  ARG B 594      28.644 -11.703  58.261  1.00  0.290          C  
ATOM   8989  NE  ARG B 594      29.524 -12.719  58.758  1.00  0.290          N  
ATOM   8990  CZ  ARG B 594      30.522 -12.450  59.624  1.00  0.290          C  
ATOM   8991  NH1 ARG B 594      30.725 -11.193  60.017  1.00  0.290          N  
ATOM   8992  NH2 ARG B 594      31.283 -13.431  60.088  1.00  0.290          N  
ATOM   8993  H   ARG B 594      27.286 -10.305  54.940  1.00  0.220          H  
ATOM   8994  HA  ARG B 594      28.039 -12.830  53.874  1.00  0.260          H  
ATOM   8995 1HB  ARG B 594      28.966 -13.330  56.012  1.00  0.350          H  
ATOM   8996 2HB  ARG B 594      29.164 -11.596  55.778  1.00  0.350          H  
ATOM   8997 1HG  ARG B 594      26.970 -11.384  57.059  1.00  0.350          H  
ATOM   8998 2HG  ARG B 594      27.257 -13.050  57.556  1.00  0.350          H  
ATOM   8999 1HD  ARG B 594      29.268 -10.957  57.828  1.00  0.350          H  
ATOM   9000 2HD  ARG B 594      28.084 -11.279  59.098  1.00  0.350          H  
ATOM   9001  HE  ARG B 594      29.374 -13.678  58.474  1.00  0.350          H  
ATOM   9002 1HH1 ARG B 594      30.140 -10.416  59.662  1.00  0.350          H  
ATOM   9003 2HH1 ARG B 594      31.440 -10.976  60.727  1.00  0.350          H  
ATOM   9004 1HH2 ARG B 594      31.120 -14.381  59.790  1.00  0.350          H  
ATOM   9005 2HH2 ARG B 594      32.034 -13.231  60.744  1.00  0.350          H  
ATOM   9006  N   ASP B 595      25.118 -12.823  55.180  1.00  0.220          N  
ATOM   9007  CA  ASP B 595      23.837 -13.465  55.415  1.00  0.240          C  
ATOM   9008  C   ASP B 595      23.619 -14.591  54.435  1.00  0.260          C  
ATOM   9009  O   ASP B 595      22.868 -15.515  54.741  1.00  0.250          O  
ATOM   9010  CB  ASP B 595      22.697 -12.448  55.204  1.00  0.330          C  
ATOM   9011  CG  ASP B 595      21.286 -12.975  55.436  1.00  0.330          C  
ATOM   9012  OD1 ASP B 595      20.898 -13.184  56.560  1.00  0.330          O  
ATOM   9013  OD2 ASP B 595      20.618 -13.205  54.446  1.00  0.330          O  
ATOM   9014  H   ASP B 595      25.072 -11.808  55.117  1.00  0.260          H  
ATOM   9015  HA  ASP B 595      23.815 -13.860  56.433  1.00  0.290          H  
ATOM   9016 1HB  ASP B 595      22.833 -11.630  55.893  1.00  0.390          H  
ATOM   9017 2HB  ASP B 595      22.769 -12.032  54.196  1.00  0.390          H  
ATOM   9018  N   PHE B 596      24.344 -14.562  53.305  1.00  0.310          N  
ATOM   9019  CA  PHE B 596      24.246 -15.538  52.239  1.00  0.320          C  
ATOM   9020  C   PHE B 596      24.605 -16.987  52.643  1.00  0.290          C  
ATOM   9021  O   PHE B 596      24.530 -17.894  51.813  1.00  0.360          O  
ATOM   9022  CB  PHE B 596      25.104 -15.079  51.054  1.00  0.440          C  
ATOM   9023  CG  PHE B 596      24.580 -13.829  50.272  1.00  0.440          C  
ATOM   9024  CD1 PHE B 596      23.223 -13.442  50.236  1.00  0.440          C  
ATOM   9025  CD2 PHE B 596      25.470 -13.055  49.552  1.00  0.440          C  
ATOM   9026  CE1 PHE B 596      22.809 -12.355  49.511  1.00  0.440          C  
ATOM   9027  CE2 PHE B 596      25.042 -11.964  48.831  1.00  0.440          C  
ATOM   9028  CZ  PHE B 596      23.709 -11.621  48.811  1.00  0.440          C  
ATOM   9029  H   PHE B 596      24.941 -13.741  53.161  1.00  0.370          H  
ATOM   9030  HA  PHE B 596      23.206 -15.570  51.936  1.00  0.380          H  
ATOM   9031 1HB  PHE B 596      26.104 -14.844  51.419  1.00  0.530          H  
ATOM   9032 2HB  PHE B 596      25.203 -15.898  50.346  1.00  0.530          H  
ATOM   9033  HD1 PHE B 596      22.476 -13.993  50.779  1.00  0.530          H  
ATOM   9034  HD2 PHE B 596      26.529 -13.315  49.557  1.00  0.530          H  
ATOM   9035  HE1 PHE B 596      21.755 -12.081  49.499  1.00  0.530          H  
ATOM   9036  HE2 PHE B 596      25.762 -11.369  48.271  1.00  0.530          H  
ATOM   9037  HZ  PHE B 596      23.377 -10.758  48.238  1.00  0.530          H  
ATOM   9038  N   LEU B 597      24.913 -17.236  53.927  1.00  0.230          N  
ATOM   9039  CA  LEU B 597      24.929 -18.631  54.378  1.00  0.210          C  
ATOM   9040  C   LEU B 597      23.485 -19.182  54.204  1.00  0.220          C  
ATOM   9041  O   LEU B 597      23.289 -20.366  53.904  1.00  0.240          O  
ATOM   9042  CB  LEU B 597      25.299 -18.797  55.863  1.00  0.300          C  
ATOM   9043  CG  LEU B 597      26.736 -18.494  56.320  1.00  0.300          C  
ATOM   9044  CD1 LEU B 597      26.782 -18.595  57.856  1.00  0.300          C  
ATOM   9045  CD2 LEU B 597      27.716 -19.497  55.698  1.00  0.300          C  
ATOM   9046  H   LEU B 597      25.124 -16.451  54.554  1.00  0.280          H  
ATOM   9047  HA  LEU B 597      25.599 -19.207  53.747  1.00  0.250          H  
ATOM   9048 1HB  LEU B 597      24.631 -18.160  56.447  1.00  0.360          H  
ATOM   9049 2HB  LEU B 597      25.095 -19.824  56.130  1.00  0.360          H  
ATOM   9050  HG  LEU B 597      27.008 -17.476  56.025  1.00  0.360          H  
ATOM   9051 1HD1 LEU B 597      27.786 -18.373  58.208  1.00  0.360          H  
ATOM   9052 2HD1 LEU B 597      26.081 -17.880  58.298  1.00  0.360          H  
ATOM   9053 3HD1 LEU B 597      26.505 -19.602  58.167  1.00  0.360          H  
ATOM   9054 1HD2 LEU B 597      28.724 -19.275  56.043  1.00  0.360          H  
ATOM   9055 2HD2 LEU B 597      27.443 -20.509  56.000  1.00  0.360          H  
ATOM   9056 3HD2 LEU B 597      27.689 -19.423  54.614  1.00  0.360          H  
ATOM   9057  N   LEU B 598      22.488 -18.293  54.412  1.00  0.220          N  
ATOM   9058  CA  LEU B 598      21.033 -18.505  54.342  1.00  0.280          C  
ATOM   9059  C   LEU B 598      20.390 -17.874  53.111  1.00  0.360          C  
ATOM   9060  O   LEU B 598      21.052 -17.216  52.324  1.00  0.360          O  
ATOM   9061  CB  LEU B 598      20.318 -17.807  55.493  1.00  0.370          C  
ATOM   9062  CG  LEU B 598      20.641 -18.119  56.875  1.00  0.370          C  
ATOM   9063  CD1 LEU B 598      19.816 -17.185  57.705  1.00  0.370          C  
ATOM   9064  CD2 LEU B 598      20.306 -19.512  57.179  1.00  0.370          C  
ATOM   9065  H   LEU B 598      22.753 -17.331  54.634  1.00  0.260          H  
ATOM   9066  HA  LEU B 598      20.833 -19.574  54.326  1.00  0.340          H  
ATOM   9067 1HB  LEU B 598      20.533 -16.742  55.379  1.00  0.440          H  
ATOM   9068 2HB  LEU B 598      19.250 -17.933  55.385  1.00  0.440          H  
ATOM   9069  HG  LEU B 598      21.698 -17.947  57.072  1.00  0.440          H  
ATOM   9070 1HD1 LEU B 598      19.989 -17.362  58.717  1.00  0.440          H  
ATOM   9071 2HD1 LEU B 598      20.083 -16.147  57.467  1.00  0.440          H  
ATOM   9072 3HD1 LEU B 598      18.759 -17.343  57.499  1.00  0.440          H  
ATOM   9073 1HD2 LEU B 598      20.507 -19.716  58.226  1.00  0.440          H  
ATOM   9074 2HD2 LEU B 598      19.270 -19.657  56.993  1.00  0.440          H  
ATOM   9075 3HD2 LEU B 598      20.891 -20.173  56.555  1.00  0.440          H  
ATOM   9076  N   HIS B 599      19.061 -18.060  52.979  1.00  0.400          N  
ATOM   9077  CA  HIS B 599      18.248 -17.438  51.913  1.00  0.420          C  
ATOM   9078  C   HIS B 599      18.744 -17.799  50.524  1.00  0.410          C  
ATOM   9079  O   HIS B 599      18.981 -16.933  49.692  1.00  0.510          O  
ATOM   9080  CB  HIS B 599      18.223 -15.899  52.050  1.00  0.580          C  
ATOM   9081  CG  HIS B 599      17.750 -15.386  53.405  1.00  0.580          C  
ATOM   9082  ND1 HIS B 599      18.628 -15.023  54.400  1.00  0.580          N  
ATOM   9083  CD2 HIS B 599      16.512 -15.179  53.911  1.00  0.580          C  
ATOM   9084  CE1 HIS B 599      17.958 -14.651  55.453  1.00  0.580          C  
ATOM   9085  NE2 HIS B 599      16.670 -14.728  55.192  1.00  0.580          N  
ATOM   9086  H   HIS B 599      18.598 -18.635  53.666  1.00  0.480          H  
ATOM   9087  HA  HIS B 599      17.221 -17.782  52.001  1.00  0.500          H  
ATOM   9088 1HB  HIS B 599      19.217 -15.493  51.858  1.00  0.700          H  
ATOM   9089 2HB  HIS B 599      17.554 -15.491  51.289  1.00  0.700          H  
ATOM   9090  HD1 HIS B 599      19.476 -14.477  54.216  1.00  0.700          H  
ATOM   9091  HD2 HIS B 599      15.517 -15.303  53.509  1.00  0.700          H  
ATOM   9092  HE1 HIS B 599      18.497 -14.327  56.348  1.00  0.700          H  
ATOM   9093  N   PHE B 600      18.816 -19.095  50.265  1.00  0.350          N  
ATOM   9094  CA  PHE B 600      19.392 -19.728  49.071  1.00  0.300          C  
ATOM   9095  C   PHE B 600      19.091 -19.197  47.666  1.00  0.380          C  
ATOM   9096  O   PHE B 600      19.896 -19.437  46.763  1.00  0.490          O  
ATOM   9097  CB  PHE B 600      18.988 -21.182  49.093  1.00  0.440          C  
ATOM   9098  CG  PHE B 600      19.715 -21.924  50.139  1.00  0.440          C  
ATOM   9099  CD1 PHE B 600      19.114 -22.228  51.376  1.00  0.440          C  
ATOM   9100  CD2 PHE B 600      21.019 -22.319  49.914  1.00  0.440          C  
ATOM   9101  CE1 PHE B 600      19.827 -22.899  52.341  1.00  0.440          C  
ATOM   9102  CE2 PHE B 600      21.715 -22.993  50.877  1.00  0.440          C  
ATOM   9103  CZ  PHE B 600      21.127 -23.279  52.088  1.00  0.440          C  
ATOM   9104  H   PHE B 600      18.536 -19.706  51.014  1.00  0.420          H  
ATOM   9105  HA  PHE B 600      20.472 -19.685  49.201  1.00  0.360          H  
ATOM   9106 1HB  PHE B 600      17.934 -21.244  49.278  1.00  0.530          H  
ATOM   9107 2HB  PHE B 600      19.181 -21.641  48.126  1.00  0.530          H  
ATOM   9108  HD1 PHE B 600      18.081 -21.941  51.582  1.00  0.530          H  
ATOM   9109  HD2 PHE B 600      21.495 -22.091  48.953  1.00  0.530          H  
ATOM   9110  HE1 PHE B 600      19.368 -23.136  53.303  1.00  0.530          H  
ATOM   9111  HE2 PHE B 600      22.736 -23.305  50.688  1.00  0.530          H  
ATOM   9112  HZ  PHE B 600      21.692 -23.812  52.841  1.00  0.530          H  
ATOM   9113  N   ASP B 601      17.960 -18.544  47.446  1.00  0.350          N  
ATOM   9114  CA  ASP B 601      17.596 -18.091  46.102  1.00  0.480          C  
ATOM   9115  C   ASP B 601      17.194 -16.618  46.071  1.00  0.440          C  
ATOM   9116  O   ASP B 601      16.380 -16.183  46.867  1.00  0.640          O  
ATOM   9117  CB  ASP B 601      16.399 -18.908  45.586  1.00  0.620          C  
ATOM   9118  CG  ASP B 601      16.673 -20.411  45.354  1.00  0.620          C  
ATOM   9119  OD1 ASP B 601      17.352 -20.760  44.419  1.00  0.620          O  
ATOM   9120  OD2 ASP B 601      16.174 -21.195  46.126  1.00  0.620          O  
ATOM   9121  H   ASP B 601      17.347 -18.347  48.224  1.00  0.420          H  
ATOM   9122  HA  ASP B 601      18.449 -18.224  45.436  1.00  0.580          H  
ATOM   9123 1HB  ASP B 601      15.586 -18.826  46.306  1.00  0.740          H  
ATOM   9124 2HB  ASP B 601      16.047 -18.469  44.649  1.00  0.740          H  
ATOM   9125  N   THR B 602      17.773 -15.830  45.177  1.00  0.280          N  
ATOM   9126  CA  THR B 602      17.355 -14.432  45.064  1.00  0.230          C  
ATOM   9127  C   THR B 602      16.633 -14.205  43.759  1.00  0.150          C  
ATOM   9128  O   THR B 602      17.176 -14.432  42.679  1.00  0.130          O  
ATOM   9129  CB  THR B 602      18.546 -13.442  45.161  1.00  0.340          C  
ATOM   9130  OG1 THR B 602      19.165 -13.562  46.436  1.00  0.340          O  
ATOM   9131  CG2 THR B 602      18.078 -11.987  44.964  1.00  0.340          C  
ATOM   9132  H   THR B 602      18.485 -16.208  44.547  1.00  0.340          H  
ATOM   9133  HA  THR B 602      16.662 -14.204  45.873  1.00  0.280          H  
ATOM   9134  HB  THR B 602      19.278 -13.690  44.391  1.00  0.410          H  
ATOM   9135  HG1 THR B 602      19.547 -14.441  46.512  1.00  0.410          H  
ATOM   9136 1HG2 THR B 602      18.935 -11.331  45.040  1.00  0.410          H  
ATOM   9137 2HG2 THR B 602      17.618 -11.859  43.982  1.00  0.410          H  
ATOM   9138 3HG2 THR B 602      17.355 -11.733  45.736  1.00  0.410          H  
ATOM   9139  N   VAL B 603      15.414 -13.715  43.852  1.00  0.130          N  
ATOM   9140  CA  VAL B 603      14.617 -13.455  42.672  1.00  0.080          C  
ATOM   9141  C   VAL B 603      14.369 -11.979  42.557  1.00  0.070          C  
ATOM   9142  O   VAL B 603      13.795 -11.406  43.470  1.00  0.090          O  
ATOM   9143  CB  VAL B 603      13.250 -14.153  42.794  1.00  0.130          C  
ATOM   9144  CG1 VAL B 603      12.415 -13.847  41.550  1.00  0.130          C  
ATOM   9145  CG2 VAL B 603      13.449 -15.653  43.003  1.00  0.130          C  
ATOM   9146  H   VAL B 603      15.034 -13.549  44.774  1.00  0.160          H  
ATOM   9147  HA  VAL B 603      15.142 -13.804  41.784  1.00  0.100          H  
ATOM   9148  HB  VAL B 603      12.712 -13.747  43.655  1.00  0.160          H  
ATOM   9149 1HG1 VAL B 603      11.447 -14.317  41.646  1.00  0.160          H  
ATOM   9150 2HG1 VAL B 603      12.276 -12.775  41.450  1.00  0.160          H  
ATOM   9151 3HG1 VAL B 603      12.923 -14.234  40.664  1.00  0.160          H  
ATOM   9152 1HG2 VAL B 603      12.480 -16.139  43.099  1.00  0.160          H  
ATOM   9153 2HG2 VAL B 603      13.974 -16.062  42.150  1.00  0.160          H  
ATOM   9154 3HG2 VAL B 603      14.030 -15.830  43.910  1.00  0.160          H  
ATOM   9155  N   GLN B 604      14.783 -11.361  41.456  1.00  0.080          N  
ATOM   9156  CA  GLN B 604      14.588  -9.922  41.299  1.00  0.130          C  
ATOM   9157  C   GLN B 604      13.721  -9.617  40.095  1.00  0.090          C  
ATOM   9158  O   GLN B 604      14.007 -10.077  38.989  1.00  0.100          O  
ATOM   9159  CB  GLN B 604      15.951  -9.199  41.236  1.00  0.160          C  
ATOM   9160  CG  GLN B 604      16.907  -9.611  40.113  1.00  0.160          C  
ATOM   9161  CD  GLN B 604      18.267  -8.921  40.262  1.00  0.160          C  
ATOM   9162  OE1 GLN B 604      18.473  -8.225  41.264  1.00  0.160          O  
ATOM   9163  NE2 GLN B 604      19.184  -9.098  39.303  1.00  0.160          N  
ATOM   9164  H   GLN B 604      15.257 -11.918  40.739  1.00  0.100          H  
ATOM   9165  HA  GLN B 604      14.070  -9.555  42.169  1.00  0.160          H  
ATOM   9166 1HB  GLN B 604      15.778  -8.129  41.125  1.00  0.190          H  
ATOM   9167 2HB  GLN B 604      16.475  -9.348  42.175  1.00  0.190          H  
ATOM   9168 1HG  GLN B 604      17.062 -10.690  40.147  1.00  0.190          H  
ATOM   9169 2HG  GLN B 604      16.483  -9.320  39.150  1.00  0.190          H  
ATOM   9170 1HE2 GLN B 604      20.075  -8.657  39.382  1.00  0.190          H  
ATOM   9171 2HE2 GLN B 604      18.993  -9.670  38.469  1.00  0.190          H  
ATOM   9172  N   ILE B 605      12.646  -8.857  40.314  1.00  0.080          N  
ATOM   9173  CA  ILE B 605      11.714  -8.546  39.246  1.00  0.050          C  
ATOM   9174  C   ILE B 605      11.931  -7.134  38.783  1.00  0.070          C  
ATOM   9175  O   ILE B 605      11.603  -6.165  39.482  1.00  0.090          O  
ATOM   9176  CB  ILE B 605      10.280  -8.699  39.738  1.00  0.080          C  
ATOM   9177  CG1 ILE B 605      10.140 -10.074  40.440  1.00  0.080          C  
ATOM   9178  CG2 ILE B 605       9.273  -8.567  38.544  1.00  0.080          C  
ATOM   9179  CD1 ILE B 605      10.472 -11.286  39.594  1.00  0.080          C  
ATOM   9180  H   ILE B 605      12.470  -8.535  41.261  1.00  0.100          H  
ATOM   9181  HA  ILE B 605      11.890  -9.196  38.401  1.00  0.060          H  
ATOM   9182  HB  ILE B 605      10.061  -7.931  40.449  1.00  0.100          H  
ATOM   9183 1HG1 ILE B 605      10.805 -10.091  41.304  1.00  0.100          H  
ATOM   9184 2HG1 ILE B 605       9.156 -10.132  40.817  1.00  0.100          H  
ATOM   9185 1HG2 ILE B 605       8.253  -8.674  38.914  1.00  0.100          H  
ATOM   9186 2HG2 ILE B 605       9.379  -7.584  38.080  1.00  0.100          H  
ATOM   9187 3HG2 ILE B 605       9.463  -9.326  37.789  1.00  0.100          H  
ATOM   9188 1HD1 ILE B 605      10.365 -12.159  40.167  1.00  0.100          H  
ATOM   9189 2HD1 ILE B 605       9.829 -11.352  38.723  1.00  0.100          H  
ATOM   9190 3HD1 ILE B 605      11.475 -11.225  39.298  1.00  0.100          H  
ATOM   9191  N   CYS B 606      12.475  -7.035  37.589  1.00  0.110          N  
ATOM   9192  CA  CYS B 606      12.883  -5.796  36.982  1.00  0.170          C  
ATOM   9193  C   CYS B 606      11.675  -5.146  36.365  1.00  0.090          C  
ATOM   9194  O   CYS B 606      11.059  -5.723  35.472  1.00  0.110          O  
ATOM   9195  CB  CYS B 606      13.900  -6.131  35.906  1.00  0.210          C  
ATOM   9196  SG  CYS B 606      15.342  -6.982  36.577  1.00  0.210          S  
ATOM   9197  H   CYS B 606      12.658  -7.903  37.092  1.00  0.130          H  
ATOM   9198  HA  CYS B 606      13.317  -5.142  37.738  1.00  0.200          H  
ATOM   9199 1HB  CYS B 606      13.448  -6.782  35.164  1.00  0.260          H  
ATOM   9200 2HB  CYS B 606      14.214  -5.240  35.400  1.00  0.260          H  
ATOM   9201  HG  CYS B 606      14.695  -8.148  36.771  1.00  0.260          H  
ATOM   9202  N   SER B 607      11.316  -3.964  36.831  1.00  0.060          N  
ATOM   9203  CA  SER B 607      10.121  -3.288  36.366  1.00  0.060          C  
ATOM   9204  C   SER B 607      10.248  -2.709  34.965  1.00  0.070          C  
ATOM   9205  O   SER B 607      11.341  -2.506  34.452  1.00  0.090          O  
ATOM   9206  CB  SER B 607       9.796  -2.198  37.367  1.00  0.080          C  
ATOM   9207  OG  SER B 607      10.812  -1.223  37.397  1.00  0.080          O  
ATOM   9208  H   SER B 607      11.864  -3.509  37.549  1.00  0.070          H  
ATOM   9209  HA  SER B 607       9.303  -4.010  36.361  1.00  0.070          H  
ATOM   9210 1HB  SER B 607       8.865  -1.737  37.103  1.00  0.100          H  
ATOM   9211 2HB  SER B 607       9.676  -2.633  38.359  1.00  0.100          H  
ATOM   9212  HG  SER B 607      10.523  -0.552  38.037  1.00  0.100          H  
ATOM   9213  N   LEU B 608       9.112  -2.419  34.351  1.00  0.080          N  
ATOM   9214  CA  LEU B 608       9.056  -1.744  33.060  1.00  0.090          C  
ATOM   9215  C   LEU B 608       9.057  -0.267  33.388  1.00  0.100          C  
ATOM   9216  O   LEU B 608       8.572   0.101  34.450  1.00  0.080          O  
ATOM   9217  CB  LEU B 608       7.746  -2.076  32.334  1.00  0.120          C  
ATOM   9218  CG  LEU B 608       7.439  -3.500  32.015  1.00  0.120          C  
ATOM   9219  CD1 LEU B 608       5.985  -3.620  31.586  1.00  0.120          C  
ATOM   9220  CD2 LEU B 608       8.313  -3.915  30.885  1.00  0.120          C  
ATOM   9221  H   LEU B 608       8.244  -2.645  34.819  1.00  0.100          H  
ATOM   9222  HA  LEU B 608       9.934  -1.989  32.465  1.00  0.110          H  
ATOM   9223 1HB  LEU B 608       6.919  -1.636  32.842  1.00  0.150          H  
ATOM   9224 2HB  LEU B 608       7.819  -1.619  31.365  1.00  0.150          H  
ATOM   9225  HG  LEU B 608       7.612  -4.135  32.885  1.00  0.150          H  
ATOM   9226 1HD1 LEU B 608       5.765  -4.656  31.332  1.00  0.150          H  
ATOM   9227 2HD1 LEU B 608       5.337  -3.306  32.414  1.00  0.150          H  
ATOM   9228 3HD1 LEU B 608       5.802  -2.988  30.719  1.00  0.150          H  
ATOM   9229 1HD2 LEU B 608       8.103  -4.946  30.625  1.00  0.150          H  
ATOM   9230 2HD2 LEU B 608       8.127  -3.282  30.020  1.00  0.150          H  
ATOM   9231 3HD2 LEU B 608       9.331  -3.813  31.183  1.00  0.150          H  
ATOM   9232  N   SER B 609       9.502   0.618  32.500  1.00  0.140          N  
ATOM   9233  CA  SER B 609       9.417   2.032  32.878  1.00  0.120          C  
ATOM   9234  C   SER B 609       7.990   2.475  33.283  1.00  0.130          C  
ATOM   9235  O   SER B 609       7.860   3.089  34.341  1.00  0.130          O  
ATOM   9236  CB  SER B 609      10.016   2.958  31.822  1.00  0.180          C  
ATOM   9237  OG  SER B 609       9.868   4.295  32.203  1.00  0.180          O  
ATOM   9238  H   SER B 609       9.923   0.332  31.625  1.00  0.170          H  
ATOM   9239  HA  SER B 609      10.042   2.163  33.763  1.00  0.140          H  
ATOM   9240 1HB  SER B 609      11.071   2.741  31.739  1.00  0.210          H  
ATOM   9241 2HB  SER B 609       9.602   2.809  30.851  1.00  0.210          H  
ATOM   9242  HG  SER B 609      10.286   4.814  31.512  1.00  0.210          H  
ATOM   9243  N   PRO B 610       6.893   2.111  32.548  1.00  0.170          N  
ATOM   9244  CA  PRO B 610       5.497   2.438  32.849  1.00  0.200          C  
ATOM   9245  C   PRO B 610       5.002   1.952  34.214  1.00  0.190          C  
ATOM   9246  O   PRO B 610       3.936   2.376  34.660  1.00  0.220          O  
ATOM   9247  CB  PRO B 610       4.726   1.743  31.720  1.00  0.300          C  
ATOM   9248  CG  PRO B 610       5.696   1.660  30.590  1.00  0.300          C  
ATOM   9249  CD  PRO B 610       7.019   1.414  31.237  1.00  0.300          C  
ATOM   9250  HA  PRO B 610       5.376   3.529  32.779  1.00  0.240          H  
ATOM   9251 1HB  PRO B 610       4.390   0.752  32.062  1.00  0.360          H  
ATOM   9252 2HB  PRO B 610       3.823   2.322  31.473  1.00  0.360          H  
ATOM   9253 1HG  PRO B 610       5.403   0.852  29.900  1.00  0.360          H  
ATOM   9254 2HG  PRO B 610       5.679   2.594  30.008  1.00  0.360          H  
ATOM   9255 1HD  PRO B 610       7.105   0.382  31.368  1.00  0.360          H  
ATOM   9256 2HD  PRO B 610       7.774   1.818  30.601  1.00  0.360          H  
ATOM   9257  N   GLU B 611       5.716   1.013  34.842  1.00  0.170          N  
ATOM   9258  CA  GLU B 611       5.321   0.499  36.145  1.00  0.180          C  
ATOM   9259  C   GLU B 611       5.466   1.585  37.192  1.00  0.190          C  
ATOM   9260  O   GLU B 611       4.777   1.571  38.214  1.00  0.240          O  
ATOM   9261  CB  GLU B 611       6.131  -0.732  36.509  1.00  0.250          C  
ATOM   9262  CG  GLU B 611       5.791  -1.949  35.669  1.00  0.250          C  
ATOM   9263  CD  GLU B 611       4.448  -2.499  35.945  1.00  0.250          C  
ATOM   9264  OE1 GLU B 611       4.228  -2.846  37.069  1.00  0.250          O  
ATOM   9265  OE2 GLU B 611       3.596  -2.504  35.074  1.00  0.250          O  
ATOM   9266  H   GLU B 611       6.609   0.687  34.475  1.00  0.200          H  
ATOM   9267  HA  GLU B 611       4.276   0.217  36.102  1.00  0.220          H  
ATOM   9268 1HB  GLU B 611       7.172  -0.505  36.383  1.00  0.300          H  
ATOM   9269 2HB  GLU B 611       5.972  -0.979  37.549  1.00  0.300          H  
ATOM   9270 1HG  GLU B 611       5.804  -1.651  34.648  1.00  0.300          H  
ATOM   9271 2HG  GLU B 611       6.537  -2.726  35.818  1.00  0.300          H  
ATOM   9272  N   VAL B 612       6.390   2.521  36.957  1.00  0.140          N  
ATOM   9273  CA  VAL B 612       6.570   3.633  37.856  1.00  0.140          C  
ATOM   9274  C   VAL B 612       5.350   4.495  37.639  1.00  0.090          C  
ATOM   9275  O   VAL B 612       4.989   4.784  36.506  1.00  0.100          O  
ATOM   9276  CB  VAL B 612       7.863   4.415  37.522  1.00  0.200          C  
ATOM   9277  CG1 VAL B 612       7.976   5.686  38.401  1.00  0.200          C  
ATOM   9278  CG2 VAL B 612       9.081   3.494  37.737  1.00  0.200          C  
ATOM   9279  H   VAL B 612       6.943   2.517  36.093  1.00  0.170          H  
ATOM   9280  HA  VAL B 612       6.600   3.281  38.888  1.00  0.170          H  
ATOM   9281  HB  VAL B 612       7.827   4.738  36.476  1.00  0.240          H  
ATOM   9282 1HG1 VAL B 612       8.891   6.230  38.144  1.00  0.240          H  
ATOM   9283 2HG1 VAL B 612       7.119   6.334  38.217  1.00  0.240          H  
ATOM   9284 3HG1 VAL B 612       8.011   5.406  39.457  1.00  0.240          H  
ATOM   9285 1HG2 VAL B 612      10.002   4.033  37.490  1.00  0.240          H  
ATOM   9286 2HG2 VAL B 612       9.120   3.174  38.783  1.00  0.240          H  
ATOM   9287 3HG2 VAL B 612       8.995   2.616  37.092  1.00  0.240          H  
ATOM   9288  N   LEU B 613       4.694   4.899  38.703  1.00  0.060          N  
ATOM   9289  CA  LEU B 613       3.514   5.707  38.503  1.00  0.080          C  
ATOM   9290  C   LEU B 613       3.924   7.002  37.806  1.00  0.070          C  
ATOM   9291  O   LEU B 613       4.740   7.765  38.337  1.00  0.080          O  
ATOM   9292  CB  LEU B 613       2.872   5.978  39.876  1.00  0.100          C  
ATOM   9293  CG  LEU B 613       1.534   6.739  39.934  1.00  0.100          C  
ATOM   9294  CD1 LEU B 613       0.431   5.911  39.284  1.00  0.100          C  
ATOM   9295  CD2 LEU B 613       1.198   7.005  41.404  1.00  0.100          C  
ATOM   9296  H   LEU B 613       5.026   4.642  39.617  1.00  0.070          H  
ATOM   9297  HA  LEU B 613       2.827   5.159  37.861  1.00  0.100          H  
ATOM   9298 1HB  LEU B 613       2.710   5.018  40.359  1.00  0.120          H  
ATOM   9299 2HB  LEU B 613       3.589   6.542  40.475  1.00  0.120          H  
ATOM   9300  HG  LEU B 613       1.619   7.686  39.399  1.00  0.120          H  
ATOM   9301 1HD1 LEU B 613      -0.512   6.456  39.345  1.00  0.120          H  
ATOM   9302 2HD1 LEU B 613       0.661   5.724  38.242  1.00  0.120          H  
ATOM   9303 3HD1 LEU B 613       0.336   4.963  39.809  1.00  0.120          H  
ATOM   9304 1HD2 LEU B 613       0.255   7.547  41.471  1.00  0.120          H  
ATOM   9305 2HD2 LEU B 613       1.111   6.059  41.936  1.00  0.120          H  
ATOM   9306 3HD2 LEU B 613       1.992   7.603  41.855  1.00  0.120          H  
ATOM   9307  N   GLY B 614       3.355   7.248  36.627  1.00  0.050          N  
ATOM   9308  CA  GLY B 614       3.668   8.440  35.863  1.00  0.050          C  
ATOM   9309  C   GLY B 614       5.187   8.558  35.705  1.00  0.050          C  
ATOM   9310  O   GLY B 614       5.870   7.565  35.478  1.00  0.050          O  
ATOM   9311  H   GLY B 614       2.716   6.560  36.249  1.00  0.060          H  
ATOM   9312 1HA  GLY B 614       3.195   8.381  34.883  1.00  0.060          H  
ATOM   9313 2HA  GLY B 614       3.245   9.292  36.383  1.00  0.060          H  
ATOM   9314  N   PRO B 615       5.736   9.778  35.753  1.00  0.070          N  
ATOM   9315  CA  PRO B 615       7.146  10.090  35.704  1.00  0.100          C  
ATOM   9316  C   PRO B 615       7.743  10.236  37.103  1.00  0.080          C  
ATOM   9317  O   PRO B 615       8.659  11.036  37.287  1.00  0.090          O  
ATOM   9318  CB  PRO B 615       7.131  11.424  34.958  1.00  0.150          C  
ATOM   9319  CG  PRO B 615       5.886  12.116  35.493  1.00  0.150          C  
ATOM   9320  CD  PRO B 615       4.873  10.985  35.740  1.00  0.150          C  
ATOM   9321  HA  PRO B 615       7.674   9.312  35.132  1.00  0.120          H  
ATOM   9322 1HB  PRO B 615       8.055  11.985  35.161  1.00  0.180          H  
ATOM   9323 2HB  PRO B 615       7.094  11.250  33.873  1.00  0.180          H  
ATOM   9324 1HG  PRO B 615       6.135  12.673  36.411  1.00  0.180          H  
ATOM   9325 2HG  PRO B 615       5.525  12.857  34.764  1.00  0.180          H  
ATOM   9326 1HD  PRO B 615       4.405  11.145  36.727  1.00  0.180          H  
ATOM   9327 2HD  PRO B 615       4.141  10.946  34.919  1.00  0.180          H  
ATOM   9328  N   SER B 616       7.203   9.539  38.105  1.00  0.070          N  
ATOM   9329  CA  SER B 616       7.679   9.759  39.458  1.00  0.080          C  
ATOM   9330  C   SER B 616       9.192   9.587  39.602  1.00  0.110          C  
ATOM   9331  O   SER B 616       9.761   8.620  39.098  1.00  0.110          O  
ATOM   9332  CB  SER B 616       7.009   8.818  40.427  1.00  0.110          C  
ATOM   9333  OG  SER B 616       7.596   8.948  41.692  1.00  0.110          O  
ATOM   9334  H   SER B 616       6.430   8.878  37.968  1.00  0.080          H  
ATOM   9335  HA  SER B 616       7.373  10.763  39.719  1.00  0.100          H  
ATOM   9336 1HB  SER B 616       5.945   9.047  40.486  1.00  0.130          H  
ATOM   9337 2HB  SER B 616       7.100   7.800  40.086  1.00  0.130          H  
ATOM   9338  HG  SER B 616       7.085   8.359  42.304  1.00  0.130          H  
ATOM   9339  N   PRO B 617       9.884  10.492  40.332  1.00  0.130          N  
ATOM   9340  CA  PRO B 617      11.311  10.473  40.590  1.00  0.160          C  
ATOM   9341  C   PRO B 617      11.711   9.547  41.732  1.00  0.150          C  
ATOM   9342  O   PRO B 617      12.896   9.490  42.084  1.00  0.180          O  
ATOM   9343  CB  PRO B 617      11.595  11.933  40.954  1.00  0.240          C  
ATOM   9344  CG  PRO B 617      10.339  12.385  41.659  1.00  0.240          C  
ATOM   9345  CD  PRO B 617       9.205  11.687  40.910  1.00  0.240          C  
ATOM   9346  HA  PRO B 617      11.832  10.191  39.662  1.00  0.190          H  
ATOM   9347 1HB  PRO B 617      12.489  11.997  41.594  1.00  0.290          H  
ATOM   9348 2HB  PRO B 617      11.808  12.514  40.043  1.00  0.290          H  
ATOM   9349 1HG  PRO B 617      10.378  12.107  42.725  1.00  0.290          H  
ATOM   9350 2HG  PRO B 617      10.259  13.482  41.621  1.00  0.290          H  
ATOM   9351 1HD  PRO B 617       8.417  11.398  41.626  1.00  0.290          H  
ATOM   9352 2HD  PRO B 617       8.839  12.354  40.109  1.00  0.290          H  
ATOM   9353  N   GLU B 618      10.741   8.805  42.291  1.00  0.160          N  
ATOM   9354  CA  GLU B 618      10.965   7.920  43.434  1.00  0.160          C  
ATOM   9355  C   GLU B 618      11.915   6.742  43.175  1.00  0.100          C  
ATOM   9356  O   GLU B 618      12.239   5.997  44.101  1.00  0.320          O  
ATOM   9357  CB  GLU B 618       9.611   7.406  43.931  1.00  0.220          C  
ATOM   9358  CG  GLU B 618       8.748   8.486  44.608  1.00  0.220          C  
ATOM   9359  CD  GLU B 618       7.326   8.042  44.895  1.00  0.220          C  
ATOM   9360  OE1 GLU B 618       6.938   8.039  46.041  1.00  0.220          O  
ATOM   9361  OE2 GLU B 618       6.615   7.748  43.946  1.00  0.220          O  
ATOM   9362  H   GLU B 618       9.780   8.866  41.952  1.00  0.190          H  
ATOM   9363  HA  GLU B 618      11.404   8.521  44.231  1.00  0.190          H  
ATOM   9364 1HB  GLU B 618       9.049   6.994  43.089  1.00  0.270          H  
ATOM   9365 2HB  GLU B 618       9.764   6.597  44.645  1.00  0.270          H  
ATOM   9366 1HG  GLU B 618       9.221   8.754  45.551  1.00  0.270          H  
ATOM   9367 2HG  GLU B 618       8.733   9.378  43.985  1.00  0.270          H  
ATOM   9368  N   GLY B 619      12.413   6.612  41.953  1.00  0.120          N  
ATOM   9369  CA  GLY B 619      13.370   5.587  41.609  1.00  0.070          C  
ATOM   9370  C   GLY B 619      13.818   5.770  40.174  1.00  0.080          C  
ATOM   9371  O   GLY B 619      13.383   6.682  39.465  1.00  0.120          O  
ATOM   9372  H   GLY B 619      12.105   7.228  41.212  1.00  0.140          H  
ATOM   9373 1HA  GLY B 619      14.228   5.635  42.278  1.00  0.080          H  
ATOM   9374 2HA  GLY B 619      12.919   4.603  41.731  1.00  0.080          H  
ATOM   9375  N   GLY B 620      14.714   4.911  39.754  1.00  0.070          N  
ATOM   9376  CA  GLY B 620      15.238   4.971  38.404  1.00  0.080          C  
ATOM   9377  C   GLY B 620      14.366   4.113  37.510  1.00  0.060          C  
ATOM   9378  O   GLY B 620      13.221   3.820  37.848  1.00  0.230          O  
ATOM   9379  H   GLY B 620      15.026   4.196  40.417  1.00  0.080          H  
ATOM   9380 1HA  GLY B 620      15.245   5.999  38.048  1.00  0.100          H  
ATOM   9381 2HA  GLY B 620      16.257   4.612  38.408  1.00  0.100          H  
ATOM   9382  N   GLY B 621      14.887   3.682  36.381  1.00  0.310          N  
ATOM   9383  CA  GLY B 621      14.066   2.872  35.513  1.00  0.340          C  
ATOM   9384  C   GLY B 621      14.883   2.137  34.478  1.00  0.190          C  
ATOM   9385  O   GLY B 621      16.119   2.254  34.424  1.00  0.460          O  
ATOM   9386  H   GLY B 621      15.828   3.935  36.115  1.00  0.370          H  
ATOM   9387 1HA  GLY B 621      13.509   2.148  36.111  1.00  0.410          H  
ATOM   9388 2HA  GLY B 621      13.331   3.504  35.016  1.00  0.410          H  
ATOM   9389  N   TRP B 622      14.156   1.380  33.659  1.00  0.220          N  
ATOM   9390  CA  TRP B 622      14.688   0.547  32.589  1.00  0.090          C  
ATOM   9391  C   TRP B 622      14.144   0.982  31.250  1.00  0.150          C  
ATOM   9392  O   TRP B 622      12.969   1.333  31.140  1.00  0.340          O  
ATOM   9393  CB  TRP B 622      14.205  -0.900  32.728  1.00  0.180          C  
ATOM   9394  CG  TRP B 622      14.666  -1.646  33.883  1.00  0.180          C  
ATOM   9395  CD1 TRP B 622      14.083  -1.716  35.100  1.00  0.180          C  
ATOM   9396  CD2 TRP B 622      15.806  -2.487  33.934  1.00  0.180          C  
ATOM   9397  NE1 TRP B 622      14.784  -2.546  35.907  1.00  0.180          N  
ATOM   9398  CE2 TRP B 622      15.853  -3.033  35.204  1.00  0.180          C  
ATOM   9399  CE3 TRP B 622      16.765  -2.820  33.017  1.00  0.180          C  
ATOM   9400  CZ2 TRP B 622      16.841  -3.907  35.578  1.00  0.180          C  
ATOM   9401  CZ3 TRP B 622      17.754  -3.696  33.368  1.00  0.180          C  
ATOM   9402  CH2 TRP B 622      17.795  -4.230  34.616  1.00  0.180          C  
ATOM   9403  H   TRP B 622      13.158   1.367  33.812  1.00  0.260          H  
ATOM   9404  HA  TRP B 622      15.776   0.602  32.579  1.00  0.110          H  
ATOM   9405 1HB  TRP B 622      13.113  -0.909  32.759  1.00  0.210          H  
ATOM   9406 2HB  TRP B 622      14.498  -1.454  31.834  1.00  0.210          H  
ATOM   9407  HD1 TRP B 622      13.173  -1.189  35.392  1.00  0.210          H  
ATOM   9408  HE1 TRP B 622      14.516  -2.747  36.861  1.00  0.210          H  
ATOM   9409  HE3 TRP B 622      16.729  -2.394  32.034  1.00  0.210          H  
ATOM   9410  HZ2 TRP B 622      16.888  -4.341  36.576  1.00  0.210          H  
ATOM   9411  HZ3 TRP B 622      18.509  -3.951  32.622  1.00  0.210          H  
ATOM   9412  HH2 TRP B 622      18.591  -4.914  34.861  1.00  0.210          H  
ATOM   9413  N   HIS B 623      14.950   0.868  30.216  1.00  0.110          N  
ATOM   9414  CA  HIS B 623      14.482   1.111  28.862  1.00  0.160          C  
ATOM   9415  C   HIS B 623      14.081  -0.245  28.318  1.00  0.090          C  
ATOM   9416  O   HIS B 623      14.872  -1.197  28.361  1.00  0.090          O  
ATOM   9417  CB  HIS B 623      15.523   1.755  27.932  1.00  0.200          C  
ATOM   9418  CG  HIS B 623      14.906   2.165  26.567  1.00  0.200          C  
ATOM   9419  ND1 HIS B 623      15.637   2.275  25.394  1.00  0.200          N  
ATOM   9420  CD2 HIS B 623      13.634   2.508  26.237  1.00  0.200          C  
ATOM   9421  CE1 HIS B 623      14.832   2.666  24.419  1.00  0.200          C  
ATOM   9422  NE2 HIS B 623      13.622   2.806  24.907  1.00  0.200          N  
ATOM   9423  H   HIS B 623      15.911   0.572  30.364  1.00  0.130          H  
ATOM   9424  HA  HIS B 623      13.600   1.746  28.880  1.00  0.190          H  
ATOM   9425 1HB  HIS B 623      15.954   2.638  28.407  1.00  0.240          H  
ATOM   9426 2HB  HIS B 623      16.341   1.051  27.751  1.00  0.240          H  
ATOM   9427  HD2 HIS B 623      12.768   2.547  26.896  1.00  0.240          H  
ATOM   9428  HE1 HIS B 623      15.122   2.848  23.386  1.00  0.240          H  
ATOM   9429  HE2 HIS B 623      12.806   3.095  24.381  1.00  0.240          H  
ATOM   9430  N   VAL B 624      12.822  -0.398  27.902  1.00  0.120          N  
ATOM   9431  CA  VAL B 624      12.399  -1.714  27.456  1.00  0.100          C  
ATOM   9432  C   VAL B 624      11.804  -1.802  26.044  1.00  0.140          C  
ATOM   9433  O   VAL B 624      10.931  -1.018  25.670  1.00  0.190          O  
ATOM   9434  CB  VAL B 624      11.384  -2.296  28.474  1.00  0.150          C  
ATOM   9435  CG1 VAL B 624      10.905  -3.710  28.025  1.00  0.150          C  
ATOM   9436  CG2 VAL B 624      12.047  -2.348  29.861  1.00  0.150          C  
ATOM   9437  H   VAL B 624      12.164   0.371  27.908  1.00  0.140          H  
ATOM   9438  HA  VAL B 624      13.265  -2.349  27.479  1.00  0.120          H  
ATOM   9439  HB  VAL B 624      10.506  -1.657  28.520  1.00  0.180          H  
ATOM   9440 1HG1 VAL B 624      10.203  -4.100  28.747  1.00  0.180          H  
ATOM   9441 2HG1 VAL B 624      10.416  -3.667  27.058  1.00  0.180          H  
ATOM   9442 3HG1 VAL B 624      11.765  -4.377  27.963  1.00  0.180          H  
ATOM   9443 1HG2 VAL B 624      11.354  -2.746  30.581  1.00  0.180          H  
ATOM   9444 2HG2 VAL B 624      12.915  -2.982  29.810  1.00  0.180          H  
ATOM   9445 3HG2 VAL B 624      12.347  -1.358  30.176  1.00  0.180          H  
ATOM   9446  N   HIS B 625      12.276  -2.804  25.287  1.00  0.120          N  
ATOM   9447  CA  HIS B 625      11.709  -3.155  23.967  1.00  0.160          C  
ATOM   9448  C   HIS B 625      11.155  -4.560  23.997  1.00  0.200          C  
ATOM   9449  O   HIS B 625      11.696  -5.448  24.665  1.00  0.260          O  
ATOM   9450  CB  HIS B 625      12.665  -3.119  22.764  1.00  0.210          C  
ATOM   9451  CG  HIS B 625      12.975  -1.818  22.159  1.00  0.210          C  
ATOM   9452  ND1 HIS B 625      13.759  -0.905  22.744  1.00  0.210          N  
ATOM   9453  CD2 HIS B 625      12.631  -1.318  20.951  1.00  0.210          C  
ATOM   9454  CE1 HIS B 625      13.880   0.136  21.945  1.00  0.210          C  
ATOM   9455  NE2 HIS B 625      13.209  -0.093  20.841  1.00  0.210          N  
ATOM   9456  H   HIS B 625      13.022  -3.368  25.712  1.00  0.140          H  
ATOM   9457  HA  HIS B 625      10.883  -2.482  23.739  1.00  0.190          H  
ATOM   9458 1HB  HIS B 625      13.605  -3.594  23.040  1.00  0.250          H  
ATOM   9459 2HB  HIS B 625      12.229  -3.721  21.982  1.00  0.250          H  
ATOM   9460  HD1 HIS B 625      14.505  -1.230  23.333  1.00  0.250          H  
ATOM   9461  HD2 HIS B 625      12.031  -1.715  20.128  1.00  0.250          H  
ATOM   9462  HE1 HIS B 625      14.456   0.975  22.233  1.00  0.250          H  
ATOM   9463  N   THR B 626      10.091  -4.768  23.226  1.00  0.150          N  
ATOM   9464  CA  THR B 626       9.464  -6.079  23.087  1.00  0.190          C  
ATOM   9465  C   THR B 626       9.292  -6.457  21.633  1.00  0.160          C  
ATOM   9466  O   THR B 626       8.780  -5.667  20.834  1.00  0.230          O  
ATOM   9467  CB  THR B 626       8.069  -6.124  23.768  1.00  0.250          C  
ATOM   9468  OG1 THR B 626       8.208  -5.834  25.163  1.00  0.250          O  
ATOM   9469  CG2 THR B 626       7.410  -7.530  23.601  1.00  0.250          C  
ATOM   9470  H   THR B 626       9.701  -3.992  22.708  1.00  0.180          H  
ATOM   9471  HA  THR B 626      10.105  -6.828  23.547  1.00  0.230          H  
ATOM   9472  HB  THR B 626       7.419  -5.375  23.318  1.00  0.300          H  
ATOM   9473  HG1 THR B 626       8.424  -4.903  25.262  1.00  0.300          H  
ATOM   9474 1HG2 THR B 626       6.442  -7.535  24.097  1.00  0.300          H  
ATOM   9475 2HG2 THR B 626       7.264  -7.769  22.550  1.00  0.300          H  
ATOM   9476 3HG2 THR B 626       8.041  -8.278  24.045  1.00  0.300          H  
ATOM   9477  N   PHE B 627       9.664  -7.687  21.317  1.00  0.070          N  
ATOM   9478  CA  PHE B 627       9.522  -8.245  19.991  1.00  0.040          C  
ATOM   9479  C   PHE B 627       8.778  -9.548  20.071  1.00  0.030          C  
ATOM   9480  O   PHE B 627       8.829 -10.237  21.087  1.00  0.040          O  
ATOM   9481  CB  PHE B 627      10.884  -8.497  19.382  1.00  0.070          C  
ATOM   9482  CG  PHE B 627      11.623  -7.290  19.311  1.00  0.070          C  
ATOM   9483  CD1 PHE B 627      12.487  -6.962  20.337  1.00  0.070          C  
ATOM   9484  CD2 PHE B 627      11.427  -6.420  18.270  1.00  0.070          C  
ATOM   9485  CE1 PHE B 627      13.119  -5.784  20.318  1.00  0.070          C  
ATOM   9486  CE2 PHE B 627      12.063  -5.238  18.259  1.00  0.070          C  
ATOM   9487  CZ  PHE B 627      12.889  -4.923  19.280  1.00  0.070          C  
ATOM   9488  H   PHE B 627      10.099  -8.253  22.042  1.00  0.080          H  
ATOM   9489  HA  PHE B 627       8.957  -7.552  19.368  1.00  0.050          H  
ATOM   9490 1HB  PHE B 627      11.438  -9.211  19.965  1.00  0.080          H  
ATOM   9491 2HB  PHE B 627      10.753  -8.887  18.405  1.00  0.080          H  
ATOM   9492  HD1 PHE B 627      12.631  -7.658  21.172  1.00  0.080          H  
ATOM   9493  HD2 PHE B 627      10.735  -6.680  17.468  1.00  0.080          H  
ATOM   9494  HE1 PHE B 627      13.790  -5.510  21.131  1.00  0.080          H  
ATOM   9495  HE2 PHE B 627      11.901  -4.527  17.451  1.00  0.080          H  
ATOM   9496  HZ  PHE B 627      13.354  -3.977  19.269  1.00  0.080          H  
ATOM   9497  N   GLN B 628       8.082  -9.907  19.014  1.00  0.020          N  
ATOM   9498  CA  GLN B 628       7.400 -11.185  19.012  1.00  0.030          C  
ATOM   9499  C   GLN B 628       7.674 -11.895  17.704  1.00  0.040          C  
ATOM   9500  O   GLN B 628       7.940 -11.248  16.692  1.00  0.040          O  
ATOM   9501  CB  GLN B 628       5.902 -10.988  19.275  1.00  0.040          C  
ATOM   9502  CG  GLN B 628       5.637 -10.344  20.642  1.00  0.040          C  
ATOM   9503  CD  GLN B 628       4.207 -10.239  21.033  1.00  0.040          C  
ATOM   9504  OE1 GLN B 628       3.387  -9.577  20.381  1.00  0.040          O  
ATOM   9505  NE2 GLN B 628       3.898 -10.918  22.119  1.00  0.040          N  
ATOM   9506  H   GLN B 628       8.040  -9.310  18.197  1.00  0.020          H  
ATOM   9507  HA  GLN B 628       7.802 -11.809  19.807  1.00  0.040          H  
ATOM   9508 1HB  GLN B 628       5.465 -10.365  18.497  1.00  0.050          H  
ATOM   9509 2HB  GLN B 628       5.399 -11.955  19.254  1.00  0.050          H  
ATOM   9510 1HG  GLN B 628       6.141 -10.940  21.397  1.00  0.050          H  
ATOM   9511 2HG  GLN B 628       6.040  -9.337  20.641  1.00  0.050          H  
ATOM   9512 1HE2 GLN B 628       2.967 -10.923  22.485  1.00  0.050          H  
ATOM   9513 2HE2 GLN B 628       4.631 -11.460  22.582  1.00  0.050          H  
ATOM   9514  N   GLY B 629       7.585 -13.216  17.712  1.00  0.050          N  
ATOM   9515  CA  GLY B 629       7.769 -13.967  16.478  1.00  0.070          C  
ATOM   9516  C   GLY B 629       7.409 -15.429  16.638  1.00  0.060          C  
ATOM   9517  O   GLY B 629       7.028 -15.874  17.727  1.00  0.050          O  
ATOM   9518  H   GLY B 629       7.396 -13.692  18.600  1.00  0.060          H  
ATOM   9519 1HA  GLY B 629       7.157 -13.526  15.692  1.00  0.080          H  
ATOM   9520 2HA  GLY B 629       8.807 -13.883  16.158  1.00  0.080          H  
ATOM   9521  N   ARG B 630       7.513 -16.181  15.543  1.00  0.140          N  
ATOM   9522  CA  ARG B 630       7.134 -17.581  15.582  1.00  0.120          C  
ATOM   9523  C   ARG B 630       8.166 -18.494  14.951  1.00  0.140          C  
ATOM   9524  O   ARG B 630       8.800 -18.161  13.948  1.00  0.200          O  
ATOM   9525  CB  ARG B 630       5.792 -17.793  14.895  1.00  0.180          C  
ATOM   9526  CG  ARG B 630       4.620 -17.077  15.557  1.00  0.180          C  
ATOM   9527  CD  ARG B 630       3.302 -17.465  14.958  1.00  0.180          C  
ATOM   9528  NE  ARG B 630       2.168 -16.946  15.740  1.00  0.180          N  
ATOM   9529  CZ  ARG B 630       1.563 -15.752  15.587  1.00  0.180          C  
ATOM   9530  NH1 ARG B 630       1.957 -14.904  14.649  1.00  0.180          N  
ATOM   9531  NH2 ARG B 630       0.563 -15.437  16.394  1.00  0.180          N  
ATOM   9532  H   ARG B 630       7.850 -15.775  14.678  1.00  0.170          H  
ATOM   9533  HA  ARG B 630       7.020 -17.883  16.621  1.00  0.140          H  
ATOM   9534 1HB  ARG B 630       5.847 -17.477  13.853  1.00  0.210          H  
ATOM   9535 2HB  ARG B 630       5.553 -18.854  14.908  1.00  0.210          H  
ATOM   9536 1HG  ARG B 630       4.620 -17.287  16.611  1.00  0.210          H  
ATOM   9537 2HG  ARG B 630       4.739 -16.006  15.414  1.00  0.210          H  
ATOM   9538 1HD  ARG B 630       3.224 -17.105  13.936  1.00  0.210          H  
ATOM   9539 2HD  ARG B 630       3.228 -18.556  14.958  1.00  0.210          H  
ATOM   9540  HE  ARG B 630       1.822 -17.556  16.511  1.00  0.210          H  
ATOM   9541 1HH1 ARG B 630       2.717 -15.148  14.032  1.00  0.210          H  
ATOM   9542 2HH1 ARG B 630       1.494 -14.011  14.546  1.00  0.210          H  
ATOM   9543 1HH2 ARG B 630       0.258 -16.100  17.107  1.00  0.210          H  
ATOM   9544 2HH2 ARG B 630       0.092 -14.553  16.301  1.00  0.210          H  
ATOM   9545  N   TRP B 631       8.314 -19.652  15.569  1.00  0.110          N  
ATOM   9546  CA  TRP B 631       9.176 -20.719  15.134  1.00  0.100          C  
ATOM   9547  C   TRP B 631       8.289 -21.852  14.684  1.00  0.070          C  
ATOM   9548  O   TRP B 631       7.652 -22.515  15.497  1.00  0.100          O  
ATOM   9549  CB  TRP B 631      10.087 -21.127  16.304  1.00  0.140          C  
ATOM   9550  CG  TRP B 631      11.208 -20.142  16.582  1.00  0.140          C  
ATOM   9551  CD1 TRP B 631      12.523 -20.355  16.328  1.00  0.140          C  
ATOM   9552  CD2 TRP B 631      11.141 -18.769  17.079  1.00  0.140          C  
ATOM   9553  NE1 TRP B 631      13.236 -19.250  16.656  1.00  0.140          N  
ATOM   9554  CE2 TRP B 631      12.409 -18.293  17.092  1.00  0.140          C  
ATOM   9555  CE3 TRP B 631      10.122 -17.922  17.488  1.00  0.140          C  
ATOM   9556  CZ2 TRP B 631      12.690 -17.053  17.471  1.00  0.140          C  
ATOM   9557  CZ3 TRP B 631      10.424 -16.651  17.875  1.00  0.140          C  
ATOM   9558  CH2 TRP B 631      11.672 -16.224  17.868  1.00  0.140          C  
ATOM   9559  H   TRP B 631       7.762 -19.832  16.413  1.00  0.130          H  
ATOM   9560  HA  TRP B 631       9.785 -20.382  14.299  1.00  0.120          H  
ATOM   9561 1HB  TRP B 631       9.488 -21.222  17.211  1.00  0.170          H  
ATOM   9562 2HB  TRP B 631      10.526 -22.102  16.104  1.00  0.170          H  
ATOM   9563  HD1 TRP B 631      12.950 -21.266  15.928  1.00  0.170          H  
ATOM   9564  HE1 TRP B 631      14.257 -19.056  16.601  1.00  0.170          H  
ATOM   9565  HE3 TRP B 631       9.109 -18.244  17.511  1.00  0.170          H  
ATOM   9566  HZ2 TRP B 631      13.700 -16.729  17.437  1.00  0.170          H  
ATOM   9567  HZ3 TRP B 631       9.618 -16.001  18.186  1.00  0.170          H  
ATOM   9568  HH2 TRP B 631      11.884 -15.204  18.176  1.00  0.170          H  
ATOM   9569  N   VAL B 632       8.201 -22.055  13.382  1.00  0.070          N  
ATOM   9570  CA  VAL B 632       7.328 -23.079  12.847  1.00  0.090          C  
ATOM   9571  C   VAL B 632       8.107 -24.013  11.891  1.00  0.100          C  
ATOM   9572  O   VAL B 632       8.983 -23.605  11.088  1.00  0.080          O  
ATOM   9573  CB  VAL B 632       6.062 -22.459  12.233  1.00  0.120          C  
ATOM   9574  CG1 VAL B 632       5.140 -23.567  11.691  1.00  0.120          C  
ATOM   9575  CG2 VAL B 632       5.310 -21.619  13.263  1.00  0.120          C  
ATOM   9576  H   VAL B 632       8.728 -21.459  12.770  1.00  0.080          H  
ATOM   9577  HA  VAL B 632       6.983 -23.695  13.676  1.00  0.110          H  
ATOM   9578  HB  VAL B 632       6.346 -21.825  11.454  1.00  0.140          H  
ATOM   9579 1HG1 VAL B 632       4.262 -23.112  11.247  1.00  0.140          H  
ATOM   9580 2HG1 VAL B 632       5.644 -24.162  10.935  1.00  0.140          H  
ATOM   9581 3HG1 VAL B 632       4.826 -24.220  12.510  1.00  0.140          H  
ATOM   9582 1HG2 VAL B 632       4.427 -21.185  12.804  1.00  0.140          H  
ATOM   9583 2HG2 VAL B 632       5.001 -22.235  14.094  1.00  0.140          H  
ATOM   9584 3HG2 VAL B 632       5.947 -20.824  13.626  1.00  0.140          H  
ATOM   9585  N   ARG B 633       7.837 -25.297  12.084  1.00  0.120          N  
ATOM   9586  CA  ARG B 633       8.488 -26.391  11.404  1.00  0.150          C  
ATOM   9587  C   ARG B 633       8.530 -26.331   9.885  1.00  0.140          C  
ATOM   9588  O   ARG B 633       7.516 -26.234   9.195  1.00  0.120          O  
ATOM   9589  CB  ARG B 633       7.804 -27.674  11.851  1.00  0.200          C  
ATOM   9590  CG  ARG B 633       8.362 -28.942  11.304  1.00  0.200          C  
ATOM   9591  CD  ARG B 633       7.617 -30.143  11.811  1.00  0.200          C  
ATOM   9592  NE  ARG B 633       7.907 -30.411  13.207  1.00  0.200          N  
ATOM   9593  CZ  ARG B 633       8.951 -31.157  13.649  1.00  0.200          C  
ATOM   9594  NH1 ARG B 633       9.790 -31.725  12.802  1.00  0.200          N  
ATOM   9595  NH2 ARG B 633       9.136 -31.313  14.943  1.00  0.200          N  
ATOM   9596  H   ARG B 633       7.107 -25.525  12.751  1.00  0.140          H  
ATOM   9597  HA  ARG B 633       9.514 -26.419  11.752  1.00  0.180          H  
ATOM   9598 1HB  ARG B 633       7.838 -27.738  12.938  1.00  0.240          H  
ATOM   9599 2HB  ARG B 633       6.752 -27.634  11.562  1.00  0.240          H  
ATOM   9600 1HG  ARG B 633       8.288 -28.902  10.247  1.00  0.240          H  
ATOM   9601 2HG  ARG B 633       9.404 -29.038  11.585  1.00  0.240          H  
ATOM   9602 1HD  ARG B 633       6.549 -29.951  11.722  1.00  0.240          H  
ATOM   9603 2HD  ARG B 633       7.862 -31.023  11.229  1.00  0.240          H  
ATOM   9604  HE  ARG B 633       7.305 -29.985  13.908  1.00  0.240          H  
ATOM   9605 1HH1 ARG B 633       9.667 -31.617  11.811  1.00  0.240          H  
ATOM   9606 2HH1 ARG B 633      10.565 -32.274  13.151  1.00  0.240          H  
ATOM   9607 1HH2 ARG B 633       8.505 -30.874  15.603  1.00  0.240          H  
ATOM   9608 2HH2 ARG B 633       9.928 -31.833  15.278  1.00  0.240          H  
ATOM   9609  N   GLY B 634       9.752 -26.493   9.385  1.00  0.150          N  
ATOM   9610  CA  GLY B 634      10.077 -26.502   7.972  1.00  0.140          C  
ATOM   9611  C   GLY B 634      10.580 -25.166   7.438  1.00  0.120          C  
ATOM   9612  O   GLY B 634      11.089 -25.116   6.326  1.00  0.140          O  
ATOM   9613  H   GLY B 634      10.515 -26.587  10.043  1.00  0.180          H  
ATOM   9614 1HA  GLY B 634      10.829 -27.269   7.788  1.00  0.170          H  
ATOM   9615 2HA  GLY B 634       9.192 -26.800   7.412  1.00  0.170          H  
ATOM   9616  N   PHE B 635      10.402 -24.078   8.175  1.00  0.090          N  
ATOM   9617  CA  PHE B 635      10.877 -22.806   7.652  1.00  0.080          C  
ATOM   9618  C   PHE B 635      11.394 -21.743   8.623  1.00  0.080          C  
ATOM   9619  O   PHE B 635      12.249 -20.952   8.225  1.00  0.170          O  
ATOM   9620  CB  PHE B 635       9.786 -22.267   6.782  1.00  0.120          C  
ATOM   9621  CG  PHE B 635       8.554 -22.204   7.529  1.00  0.120          C  
ATOM   9622  CD1 PHE B 635       8.240 -21.154   8.250  1.00  0.120          C  
ATOM   9623  CD2 PHE B 635       7.695 -23.284   7.520  1.00  0.120          C  
ATOM   9624  CE1 PHE B 635       7.111 -21.160   8.949  1.00  0.120          C  
ATOM   9625  CE2 PHE B 635       6.558 -23.271   8.174  1.00  0.120          C  
ATOM   9626  CZ  PHE B 635       6.260 -22.217   8.877  1.00  0.120          C  
ATOM   9627  H   PHE B 635       9.937 -24.133   9.084  1.00  0.110          H  
ATOM   9628  HA  PHE B 635      11.710 -23.035   6.988  1.00  0.100          H  
ATOM   9629 1HB  PHE B 635      10.044 -21.275   6.453  1.00  0.140          H  
ATOM   9630 2HB  PHE B 635       9.657 -22.889   5.909  1.00  0.140          H  
ATOM   9631  HD1 PHE B 635       8.906 -20.304   8.269  1.00  0.140          H  
ATOM   9632  HD2 PHE B 635       7.946 -24.164   6.963  1.00  0.140          H  
ATOM   9633  HE1 PHE B 635       6.856 -20.308   9.557  1.00  0.140          H  
ATOM   9634  HE2 PHE B 635       5.884 -24.127   8.140  1.00  0.140          H  
ATOM   9635  HZ  PHE B 635       5.326 -22.200   9.412  1.00  0.140          H  
ATOM   9636  N   ASN B 636      10.877 -21.679   9.866  1.00  0.050          N  
ATOM   9637  CA  ASN B 636      11.357 -20.683  10.838  1.00  0.030          C  
ATOM   9638  C   ASN B 636      12.018 -21.387  12.021  1.00  0.040          C  
ATOM   9639  O   ASN B 636      12.937 -20.854  12.640  1.00  0.040          O  
ATOM   9640  CB  ASN B 636      10.273 -19.713  11.320  1.00  0.050          C  
ATOM   9641  CG  ASN B 636       9.737 -18.778  10.262  1.00  0.050          C  
ATOM   9642  OD1 ASN B 636      10.413 -18.434   9.293  1.00  0.050          O  
ATOM   9643  ND2 ASN B 636       8.519 -18.335  10.438  1.00  0.050          N  
ATOM   9644  H   ASN B 636      10.152 -22.336  10.151  1.00  0.060          H  
ATOM   9645  HA  ASN B 636      12.134 -20.081  10.366  1.00  0.040          H  
ATOM   9646 1HB  ASN B 636       9.439 -20.273  11.685  1.00  0.060          H  
ATOM   9647 2HB  ASN B 636      10.653 -19.120  12.150  1.00  0.060          H  
ATOM   9648 1HD2 ASN B 636       8.106 -17.710   9.758  1.00  0.060          H  
ATOM   9649 2HD2 ASN B 636       7.985 -18.612  11.242  1.00  0.060          H  
ATOM   9650  N   SER B 637      11.601 -22.632  12.306  1.00  0.040          N  
ATOM   9651  CA  SER B 637      12.128 -23.394  13.442  1.00  0.040          C  
ATOM   9652  C   SER B 637      13.490 -23.982  13.129  1.00  0.040          C  
ATOM   9653  O   SER B 637      13.650 -25.205  13.028  1.00  0.050          O  
ATOM   9654  CB  SER B 637      11.219 -24.539  13.838  1.00  0.060          C  
ATOM   9655  OG  SER B 637      10.008 -24.100  14.304  1.00  0.060          O  
ATOM   9656  H   SER B 637      10.833 -23.027  11.773  1.00  0.050          H  
ATOM   9657  HA  SER B 637      12.227 -22.722  14.291  1.00  0.050          H  
ATOM   9658 1HB  SER B 637      11.068 -25.185  12.983  1.00  0.070          H  
ATOM   9659 2HB  SER B 637      11.702 -25.121  14.617  1.00  0.070          H  
ATOM   9660  HG  SER B 637       9.491 -24.886  14.512  1.00  0.070          H  
ATOM   9661  N   GLY B 638      14.459 -23.091  12.990  1.00  0.040          N  
ATOM   9662  CA  GLY B 638      15.849 -23.388  12.680  1.00  0.040          C  
ATOM   9663  C   GLY B 638      16.502 -24.267  13.746  1.00  0.040          C  
ATOM   9664  O   GLY B 638      17.142 -25.273  13.442  1.00  0.050          O  
ATOM   9665  H   GLY B 638      14.149 -22.123  13.065  1.00  0.050          H  
ATOM   9666 1HA  GLY B 638      15.903 -23.869  11.708  1.00  0.050          H  
ATOM   9667 2HA  GLY B 638      16.395 -22.448  12.596  1.00  0.050          H  
ATOM   9668  N   GLY B 639      16.334 -23.891  15.010  1.00  0.050          N  
ATOM   9669  CA  GLY B 639      16.928 -24.635  16.133  1.00  0.060          C  
ATOM   9670  C   GLY B 639      18.182 -23.936  16.652  1.00  0.070          C  
ATOM   9671  O   GLY B 639      18.479 -22.813  16.246  1.00  0.070          O  
ATOM   9672  H   GLY B 639      15.800 -23.035  15.171  1.00  0.060          H  
ATOM   9673 1HA  GLY B 639      16.199 -24.729  16.938  1.00  0.070          H  
ATOM   9674 2HA  GLY B 639      17.181 -25.645  15.815  1.00  0.070          H  
ATOM   9675  N   SER B 640      18.896 -24.549  17.593  1.00  0.090          N  
ATOM   9676  CA  SER B 640      20.069 -23.914  18.204  1.00  0.070          C  
ATOM   9677  C   SER B 640      21.326 -23.966  17.320  1.00  0.070          C  
ATOM   9678  O   SER B 640      21.362 -24.675  16.305  1.00  0.080          O  
ATOM   9679  CB  SER B 640      20.295 -24.500  19.587  1.00  0.110          C  
ATOM   9680  OG  SER B 640      20.636 -25.859  19.542  1.00  0.110          O  
ATOM   9681  H   SER B 640      18.610 -25.466  17.944  1.00  0.110          H  
ATOM   9682  HA  SER B 640      19.837 -22.863  18.356  1.00  0.080          H  
ATOM   9683 1HB  SER B 640      21.085 -23.944  20.087  1.00  0.130          H  
ATOM   9684 2HB  SER B 640      19.391 -24.369  20.169  1.00  0.130          H  
ATOM   9685  HG  SER B 640      19.805 -26.351  19.386  1.00  0.130          H  
ATOM   9686  N   GLN B 641      22.387 -23.252  17.739  1.00  0.130          N  
ATOM   9687  CA  GLN B 641      23.637 -23.157  16.953  1.00  0.240          C  
ATOM   9688  C   GLN B 641      24.277 -24.471  16.450  1.00  0.200          C  
ATOM   9689  O   GLN B 641      24.896 -24.432  15.387  1.00  0.230          O  
ATOM   9690  CB  GLN B 641      24.709 -22.352  17.707  1.00  0.290          C  
ATOM   9691  CG  GLN B 641      26.038 -22.158  16.945  1.00  0.290          C  
ATOM   9692  CD  GLN B 641      25.917 -21.282  15.722  1.00  0.290          C  
ATOM   9693  OE1 GLN B 641      25.587 -20.110  15.846  1.00  0.290          O  
ATOM   9694  NE2 GLN B 641      26.174 -21.842  14.550  1.00  0.290          N  
ATOM   9695  H   GLN B 641      22.292 -22.676  18.588  1.00  0.160          H  
ATOM   9696  HA  GLN B 641      23.394 -22.575  16.064  1.00  0.290          H  
ATOM   9697 1HB  GLN B 641      24.321 -21.353  17.892  1.00  0.350          H  
ATOM   9698 2HB  GLN B 641      24.928 -22.796  18.662  1.00  0.350          H  
ATOM   9699 1HG  GLN B 641      26.727 -21.668  17.609  1.00  0.350          H  
ATOM   9700 2HG  GLN B 641      26.465 -23.111  16.654  1.00  0.350          H  
ATOM   9701 1HE2 GLN B 641      26.105 -21.307  13.709  1.00  0.350          H  
ATOM   9702 2HE2 GLN B 641      26.418 -22.819  14.510  1.00  0.350          H  
ATOM   9703  N   PRO B 642      24.245 -25.617  17.172  1.00  0.190          N  
ATOM   9704  CA  PRO B 642      24.794 -26.898  16.745  1.00  0.160          C  
ATOM   9705  C   PRO B 642      24.212 -27.413  15.417  1.00  0.060          C  
ATOM   9706  O   PRO B 642      24.767 -28.338  14.829  1.00  0.030          O  
ATOM   9707  CB  PRO B 642      24.467 -27.824  17.919  1.00  0.240          C  
ATOM   9708  CG  PRO B 642      24.383 -26.903  19.105  1.00  0.240          C  
ATOM   9709  CD  PRO B 642      23.768 -25.652  18.566  1.00  0.240          C  
ATOM   9710  HA  PRO B 642      25.884 -26.788  16.650  1.00  0.190          H  
ATOM   9711 1HB  PRO B 642      23.522 -28.351  17.721  1.00  0.290          H  
ATOM   9712 2HB  PRO B 642      25.249 -28.593  18.021  1.00  0.290          H  
ATOM   9713 1HG  PRO B 642      23.772 -27.361  19.899  1.00  0.290          H  
ATOM   9714 2HG  PRO B 642      25.383 -26.734  19.530  1.00  0.290          H  
ATOM   9715 1HD  PRO B 642      22.730 -25.815  18.579  1.00  0.290          H  
ATOM   9716 2HD  PRO B 642      24.077 -24.795  19.154  1.00  0.290          H  
ATOM   9717  N   ASN B 643      23.101 -26.837  14.940  1.00  0.050          N  
ATOM   9718  CA  ASN B 643      22.512 -27.274  13.686  1.00  0.060          C  
ATOM   9719  C   ASN B 643      22.450 -26.087  12.727  1.00  0.030          C  
ATOM   9720  O   ASN B 643      21.377 -25.574  12.373  1.00  0.030          O  
ATOM   9721  CB  ASN B 643      21.158 -27.899  13.934  1.00  0.080          C  
ATOM   9722  CG  ASN B 643      21.274 -29.146  14.776  1.00  0.080          C  
ATOM   9723  OD1 ASN B 643      21.704 -30.200  14.295  1.00  0.080          O  
ATOM   9724  ND2 ASN B 643      20.900 -29.050  16.021  1.00  0.080          N  
ATOM   9725  H   ASN B 643      22.641 -26.067  15.436  1.00  0.060          H  
ATOM   9726  HA  ASN B 643      23.158 -28.024  13.228  1.00  0.070          H  
ATOM   9727 1HB  ASN B 643      20.512 -27.177  14.446  1.00  0.100          H  
ATOM   9728 2HB  ASN B 643      20.685 -28.147  12.981  1.00  0.100          H  
ATOM   9729 1HD2 ASN B 643      20.958 -29.845  16.626  1.00  0.100          H  
ATOM   9730 2HD2 ASN B 643      20.555 -28.181  16.371  1.00  0.100          H  
ATOM   9731  N   ALA B 644      23.655 -25.714  12.278  1.00  0.040          N  
ATOM   9732  CA  ALA B 644      23.951 -24.544  11.460  1.00  0.050          C  
ATOM   9733  C   ALA B 644      23.169 -24.515  10.160  1.00  0.030          C  
ATOM   9734  O   ALA B 644      22.836 -23.434   9.674  1.00  0.020          O  
ATOM   9735  CB  ALA B 644      25.431 -24.505  11.135  1.00  0.070          C  
ATOM   9736  H   ALA B 644      24.441 -26.266  12.607  1.00  0.050          H  
ATOM   9737  HA  ALA B 644      23.704 -23.662  12.040  1.00  0.060          H  
ATOM   9738 1HB  ALA B 644      25.653 -23.610  10.556  1.00  0.080          H  
ATOM   9739 2HB  ALA B 644      26.005 -24.493  12.061  1.00  0.080          H  
ATOM   9740 3HB  ALA B 644      25.694 -25.391  10.554  1.00  0.080          H  
ATOM   9741  N   GLU B 645      22.888 -25.692   9.593  1.00  0.030          N  
ATOM   9742  CA  GLU B 645      22.170 -25.819   8.331  1.00  0.030          C  
ATOM   9743  C   GLU B 645      20.761 -25.229   8.344  1.00  0.030          C  
ATOM   9744  O   GLU B 645      20.260 -24.838   7.284  1.00  0.050          O  
ATOM   9745  CB  GLU B 645      22.110 -27.288   7.913  1.00  0.040          C  
ATOM   9746  CG  GLU B 645      23.477 -27.894   7.562  1.00  0.040          C  
ATOM   9747  CD  GLU B 645      24.245 -28.370   8.764  1.00  0.040          C  
ATOM   9748  OE1 GLU B 645      23.750 -28.202   9.860  1.00  0.040          O  
ATOM   9749  OE2 GLU B 645      25.318 -28.890   8.598  1.00  0.040          O  
ATOM   9750  H   GLU B 645      23.215 -26.560  10.030  1.00  0.040          H  
ATOM   9751  HA  GLU B 645      22.742 -25.281   7.575  1.00  0.040          H  
ATOM   9752 1HB  GLU B 645      21.666 -27.877   8.717  1.00  0.050          H  
ATOM   9753 2HB  GLU B 645      21.464 -27.389   7.041  1.00  0.050          H  
ATOM   9754 1HG  GLU B 645      23.326 -28.735   6.886  1.00  0.050          H  
ATOM   9755 2HG  GLU B 645      24.067 -27.143   7.037  1.00  0.050          H  
ATOM   9756  N   THR B 646      20.108 -25.193   9.516  1.00  0.030          N  
ATOM   9757  CA  THR B 646      18.768 -24.627   9.638  1.00  0.040          C  
ATOM   9758  C   THR B 646      18.740 -23.459  10.632  1.00  0.030          C  
ATOM   9759  O   THR B 646      17.861 -22.606  10.569  1.00  0.030          O  
ATOM   9760  CB  THR B 646      17.730 -25.726   9.977  1.00  0.050          C  
ATOM   9761  OG1 THR B 646      18.081 -26.387  11.204  1.00  0.050          O  
ATOM   9762  CG2 THR B 646      17.681 -26.740   8.857  1.00  0.050          C  
ATOM   9763  H   THR B 646      20.543 -25.570  10.360  1.00  0.040          H  
ATOM   9764  HA  THR B 646      18.480 -24.219   8.670  1.00  0.050          H  
ATOM   9765  HB  THR B 646      16.748 -25.280  10.082  1.00  0.060          H  
ATOM   9766  HG1 THR B 646      17.775 -25.864  11.977  1.00  0.060          H  
ATOM   9767 1HG2 THR B 646      16.941 -27.502   9.096  1.00  0.060          H  
ATOM   9768 2HG2 THR B 646      17.403 -26.239   7.929  1.00  0.060          H  
ATOM   9769 3HG2 THR B 646      18.654 -27.208   8.739  1.00  0.060          H  
ATOM   9770  N   PHE B 647      19.769 -23.330  11.473  1.00  0.010          N  
ATOM   9771  CA  PHE B 647      19.854 -22.272  12.484  1.00  0.010          C  
ATOM   9772  C   PHE B 647      19.552 -20.890  11.910  1.00  0.020          C  
ATOM   9773  O   PHE B 647      18.774 -20.114  12.466  1.00  0.020          O  
ATOM   9774  CB  PHE B 647      21.256 -22.309  13.097  1.00  0.020          C  
ATOM   9775  CG  PHE B 647      21.611 -21.199  13.995  1.00  0.020          C  
ATOM   9776  CD1 PHE B 647      20.994 -21.054  15.168  1.00  0.020          C  
ATOM   9777  CD2 PHE B 647      22.620 -20.319  13.678  1.00  0.020          C  
ATOM   9778  CE1 PHE B 647      21.307 -20.060  16.016  1.00  0.020          C  
ATOM   9779  CE2 PHE B 647      22.954 -19.314  14.548  1.00  0.020          C  
ATOM   9780  CZ  PHE B 647      22.290 -19.182  15.716  1.00  0.020          C  
ATOM   9781  H   PHE B 647      20.480 -24.060  11.508  1.00  0.010          H  
ATOM   9782  HA  PHE B 647      19.125 -22.493  13.266  1.00  0.010          H  
ATOM   9783 1HB  PHE B 647      21.377 -23.246  13.653  1.00  0.010          H  
ATOM   9784 2HB  PHE B 647      21.968 -22.315  12.293  1.00  0.010          H  
ATOM   9785  HD1 PHE B 647      20.231 -21.741  15.419  1.00  0.010          H  
ATOM   9786  HD2 PHE B 647      23.155 -20.429  12.736  1.00  0.010          H  
ATOM   9787  HE1 PHE B 647      20.764 -19.980  16.923  1.00  0.010          H  
ATOM   9788  HE2 PHE B 647      23.751 -18.630  14.310  1.00  0.010          H  
ATOM   9789  HZ  PHE B 647      22.547 -18.390  16.405  1.00  0.010          H  
ATOM   9790  N   TRP B 648      20.153 -20.594  10.777  1.00  0.030          N  
ATOM   9791  CA  TRP B 648      20.005 -19.332  10.055  1.00  0.030          C  
ATOM   9792  C   TRP B 648      18.565 -18.896   9.761  1.00  0.030          C  
ATOM   9793  O   TRP B 648      18.335 -17.727   9.448  1.00  0.040          O  
ATOM   9794  CB  TRP B 648      20.772 -19.425   8.754  1.00  0.040          C  
ATOM   9795  CG  TRP B 648      20.177 -20.373   7.779  1.00  0.040          C  
ATOM   9796  CD1 TRP B 648      20.390 -21.700   7.746  1.00  0.040          C  
ATOM   9797  CD2 TRP B 648      19.344 -20.076   6.631  1.00  0.040          C  
ATOM   9798  NE1 TRP B 648      19.741 -22.262   6.705  1.00  0.040          N  
ATOM   9799  CE2 TRP B 648      19.101 -21.289   5.992  1.00  0.040          C  
ATOM   9800  CE3 TRP B 648      18.803 -18.898   6.098  1.00  0.040          C  
ATOM   9801  CZ2 TRP B 648      18.332 -21.377   4.837  1.00  0.040          C  
ATOM   9802  CZ3 TRP B 648      18.034 -18.983   4.940  1.00  0.040          C  
ATOM   9803  CH2 TRP B 648      17.806 -20.194   4.327  1.00  0.040          C  
ATOM   9804  H   TRP B 648      20.764 -21.301  10.388  1.00  0.040          H  
ATOM   9805  HA  TRP B 648      20.441 -18.558  10.667  1.00  0.040          H  
ATOM   9806 1HB  TRP B 648      20.823 -18.438   8.299  1.00  0.050          H  
ATOM   9807 2HB  TRP B 648      21.784 -19.747   8.963  1.00  0.050          H  
ATOM   9808  HD1 TRP B 648      20.994 -22.254   8.458  1.00  0.050          H  
ATOM   9809  HE1 TRP B 648      19.775 -23.278   6.529  1.00  0.050          H  
ATOM   9810  HE3 TRP B 648      18.980 -17.939   6.585  1.00  0.050          H  
ATOM   9811  HZ2 TRP B 648      18.142 -22.328   4.338  1.00  0.050          H  
ATOM   9812  HZ3 TRP B 648      17.617 -18.065   4.531  1.00  0.050          H  
ATOM   9813  HH2 TRP B 648      17.203 -20.225   3.426  1.00  0.050          H  
ATOM   9814  N   THR B 649      17.595 -19.821   9.808  1.00  0.030          N  
ATOM   9815  CA  THR B 649      16.218 -19.472   9.483  1.00  0.030          C  
ATOM   9816  C   THR B 649      15.441 -18.941  10.685  1.00  0.030          C  
ATOM   9817  O   THR B 649      14.304 -18.489  10.545  1.00  0.040          O  
ATOM   9818  CB  THR B 649      15.439 -20.664   8.918  1.00  0.040          C  
ATOM   9819  OG1 THR B 649      15.255 -21.668   9.917  1.00  0.040          O  
ATOM   9820  CG2 THR B 649      16.207 -21.243   7.786  1.00  0.040          C  
ATOM   9821  H   THR B 649      17.808 -20.782  10.082  1.00  0.040          H  
ATOM   9822  HA  THR B 649      16.236 -18.692   8.725  1.00  0.040          H  
ATOM   9823  HB  THR B 649      14.494 -20.328   8.577  1.00  0.050          H  
ATOM   9824  HG1 THR B 649      14.574 -21.356  10.527  1.00  0.050          H  
ATOM   9825 1HG2 THR B 649      15.687 -22.059   7.352  1.00  0.050          H  
ATOM   9826 2HG2 THR B 649      16.343 -20.476   7.037  1.00  0.050          H  
ATOM   9827 3HG2 THR B 649      17.170 -21.587   8.141  1.00  0.050          H  
ATOM   9828  N   ASN B 650      16.036 -18.987  11.869  1.00  0.030          N  
ATOM   9829  CA  ASN B 650      15.366 -18.499  13.061  1.00  0.050          C  
ATOM   9830  C   ASN B 650      15.182 -16.982  12.894  1.00  0.040          C  
ATOM   9831  O   ASN B 650      16.060 -16.352  12.319  1.00  0.030          O  
ATOM   9832  CB  ASN B 650      16.235 -18.742  14.279  1.00  0.060          C  
ATOM   9833  CG  ASN B 650      16.429 -20.189  14.739  1.00  0.060          C  
ATOM   9834  OD1 ASN B 650      15.517 -21.037  14.920  1.00  0.060          O  
ATOM   9835  ND2 ASN B 650      17.673 -20.478  14.952  1.00  0.060          N  
ATOM   9836  H   ASN B 650      16.984 -19.371  11.933  1.00  0.040          H  
ATOM   9837  HA  ASN B 650      14.417 -19.006  13.168  1.00  0.060          H  
ATOM   9838 1HB  ASN B 650      17.218 -18.361  14.041  1.00  0.070          H  
ATOM   9839 2HB  ASN B 650      15.858 -18.151  15.117  1.00  0.070          H  
ATOM   9840 1HD2 ASN B 650      17.941 -21.396  15.287  1.00  0.070          H  
ATOM   9841 2HD2 ASN B 650      18.378 -19.773  14.807  1.00  0.070          H  
ATOM   9842  N   PRO B 651      14.082 -16.364  13.364  1.00  0.100          N  
ATOM   9843  CA  PRO B 651      13.876 -14.922  13.400  1.00  0.070          C  
ATOM   9844  C   PRO B 651      15.054 -14.251  14.084  1.00  0.070          C  
ATOM   9845  O   PRO B 651      15.577 -14.761  15.068  1.00  0.150          O  
ATOM   9846  CB  PRO B 651      12.580 -14.808  14.212  1.00  0.110          C  
ATOM   9847  CG  PRO B 651      11.836 -16.094  13.881  1.00  0.110          C  
ATOM   9848  CD  PRO B 651      12.914 -17.148  13.746  1.00  0.110          C  
ATOM   9849  HA  PRO B 651      13.759 -14.541  12.380  1.00  0.080          H  
ATOM   9850 1HB  PRO B 651      12.817 -14.719  15.282  1.00  0.130          H  
ATOM   9851 2HB  PRO B 651      12.031 -13.895  13.926  1.00  0.130          H  
ATOM   9852 1HG  PRO B 651      11.111 -16.346  14.678  1.00  0.130          H  
ATOM   9853 2HG  PRO B 651      11.251 -15.982  12.958  1.00  0.130          H  
ATOM   9854 1HD  PRO B 651      13.098 -17.654  14.643  1.00  0.130          H  
ATOM   9855 2HD  PRO B 651      12.617 -17.833  12.931  1.00  0.130          H  
ATOM   9856  N   GLN B 652      15.476 -13.115  13.542  1.00  0.030          N  
ATOM   9857  CA  GLN B 652      16.646 -12.409  14.049  1.00  0.040          C  
ATOM   9858  C   GLN B 652      16.301 -10.992  14.445  1.00  0.050          C  
ATOM   9859  O   GLN B 652      15.434 -10.379  13.817  1.00  0.040          O  
ATOM   9860  CB  GLN B 652      17.685 -12.372  12.933  1.00  0.050          C  
ATOM   9861  CG  GLN B 652      18.115 -13.747  12.469  1.00  0.050          C  
ATOM   9862  CD  GLN B 652      19.050 -13.733  11.301  1.00  0.050          C  
ATOM   9863  OE1 GLN B 652      19.332 -12.665  10.730  1.00  0.050          O  
ATOM   9864  NE2 GLN B 652      19.513 -14.917  10.915  1.00  0.050          N  
ATOM   9865  H   GLN B 652      14.984 -12.731  12.745  1.00  0.040          H  
ATOM   9866  HA  GLN B 652      17.037 -12.930  14.924  1.00  0.050          H  
ATOM   9867 1HB  GLN B 652      17.262 -11.856  12.071  1.00  0.060          H  
ATOM   9868 2HB  GLN B 652      18.537 -11.810  13.260  1.00  0.060          H  
ATOM   9869 1HG  GLN B 652      18.556 -14.297  13.277  1.00  0.060          H  
ATOM   9870 2HG  GLN B 652      17.231 -14.260  12.132  1.00  0.060          H  
ATOM   9871 1HE2 GLN B 652      20.134 -15.027  10.100  1.00  0.060          H  
ATOM   9872 2HE2 GLN B 652      19.228 -15.744  11.406  1.00  0.060          H  
ATOM   9873  N   PHE B 653      16.980 -10.475  15.468  1.00  0.050          N  
ATOM   9874  CA  PHE B 653      16.743  -9.108  15.914  1.00  0.060          C  
ATOM   9875  C   PHE B 653      18.057  -8.359  16.136  1.00  0.070          C  
ATOM   9876  O   PHE B 653      19.095  -8.950  16.444  1.00  0.070          O  
ATOM   9877  CB  PHE B 653      15.904  -9.134  17.211  1.00  0.080          C  
ATOM   9878  CG  PHE B 653      14.593  -9.879  17.044  1.00  0.080          C  
ATOM   9879  CD1 PHE B 653      14.555 -11.268  17.221  1.00  0.080          C  
ATOM   9880  CD2 PHE B 653      13.431  -9.235  16.698  1.00  0.080          C  
ATOM   9881  CE1 PHE B 653      13.391 -11.975  17.031  1.00  0.080          C  
ATOM   9882  CE2 PHE B 653      12.267  -9.947  16.501  1.00  0.080          C  
ATOM   9883  CZ  PHE B 653      12.245 -11.313  16.667  1.00  0.080          C  
ATOM   9884  H   PHE B 653      17.650 -11.071  15.962  1.00  0.060          H  
ATOM   9885  HA  PHE B 653      16.183  -8.577  15.148  1.00  0.070          H  
ATOM   9886 1HB  PHE B 653      16.447  -9.582  17.993  1.00  0.100          H  
ATOM   9887 2HB  PHE B 653      15.678  -8.107  17.514  1.00  0.100          H  
ATOM   9888  HD1 PHE B 653      15.474 -11.793  17.495  1.00  0.100          H  
ATOM   9889  HD2 PHE B 653      13.438  -8.153  16.566  1.00  0.100          H  
ATOM   9890  HE1 PHE B 653      13.384 -13.052  17.156  1.00  0.100          H  
ATOM   9891  HE2 PHE B 653      11.354  -9.426  16.205  1.00  0.100          H  
ATOM   9892  HZ  PHE B 653      11.318 -11.864  16.502  1.00  0.100          H  
ATOM   9893  N   ARG B 654      18.014  -7.046  15.984  1.00  0.090          N  
ATOM   9894  CA  ARG B 654      19.165  -6.202  16.256  1.00  0.070          C  
ATOM   9895  C   ARG B 654      18.997  -5.529  17.583  1.00  0.080          C  
ATOM   9896  O   ARG B 654      17.897  -5.112  17.927  1.00  0.090          O  
ATOM   9897  CB  ARG B 654      19.378  -5.126  15.206  1.00  0.110          C  
ATOM   9898  CG  ARG B 654      20.557  -4.198  15.485  1.00  0.110          C  
ATOM   9899  CD  ARG B 654      20.910  -3.430  14.322  1.00  0.110          C  
ATOM   9900  NE  ARG B 654      19.822  -2.614  13.820  1.00  0.110          N  
ATOM   9901  CZ  ARG B 654      19.538  -1.316  14.168  1.00  0.110          C  
ATOM   9902  NH1 ARG B 654      20.282  -0.660  15.037  1.00  0.110          N  
ATOM   9903  NH2 ARG B 654      18.504  -0.707  13.621  1.00  0.110          N  
ATOM   9904  H   ARG B 654      17.132  -6.626  15.706  1.00  0.110          H  
ATOM   9905  HA  ARG B 654      20.055  -6.826  16.289  1.00  0.080          H  
ATOM   9906 1HB  ARG B 654      19.482  -5.518  14.219  1.00  0.130          H  
ATOM   9907 2HB  ARG B 654      18.507  -4.514  15.203  1.00  0.130          H  
ATOM   9908 1HG  ARG B 654      20.297  -3.492  16.272  1.00  0.130          H  
ATOM   9909 2HG  ARG B 654      21.427  -4.780  15.789  1.00  0.130          H  
ATOM   9910 1HD  ARG B 654      21.735  -2.790  14.588  1.00  0.130          H  
ATOM   9911 2HD  ARG B 654      21.216  -4.111  13.529  1.00  0.130          H  
ATOM   9912  HE  ARG B 654      19.228  -3.080  13.109  1.00  0.130          H  
ATOM   9913 1HH1 ARG B 654      21.086  -1.102  15.474  1.00  0.130          H  
ATOM   9914 2HH1 ARG B 654      20.073   0.299  15.278  1.00  0.130          H  
ATOM   9915 1HH2 ARG B 654      17.911  -1.211  12.975  1.00  0.130          H  
ATOM   9916 2HH2 ARG B 654      18.286   0.247  13.866  1.00  0.130          H  
ATOM   9917  N   LEU B 655      20.103  -5.391  18.292  1.00  0.100          N  
ATOM   9918  CA  LEU B 655      20.200  -4.658  19.540  1.00  0.140          C  
ATOM   9919  C   LEU B 655      21.371  -3.671  19.456  1.00  0.120          C  
ATOM   9920  O   LEU B 655      22.512  -4.050  19.198  1.00  0.120          O  
ATOM   9921  CB  LEU B 655      20.333  -5.657  20.691  1.00  0.180          C  
ATOM   9922  CG  LEU B 655      20.568  -5.104  22.083  1.00  0.180          C  
ATOM   9923  CD1 LEU B 655      19.394  -4.220  22.507  1.00  0.180          C  
ATOM   9924  CD2 LEU B 655      20.705  -6.298  23.025  1.00  0.180          C  
ATOM   9925  H   LEU B 655      20.942  -5.835  17.923  1.00  0.120          H  
ATOM   9926  HA  LEU B 655      19.282  -4.088  19.670  1.00  0.170          H  
ATOM   9927 1HB  LEU B 655      19.416  -6.245  20.724  1.00  0.220          H  
ATOM   9928 2HB  LEU B 655      21.155  -6.334  20.455  1.00  0.220          H  
ATOM   9929  HG  LEU B 655      21.481  -4.504  22.106  1.00  0.220          H  
ATOM   9930 1HD1 LEU B 655      19.574  -3.847  23.514  1.00  0.220          H  
ATOM   9931 2HD1 LEU B 655      19.293  -3.373  21.836  1.00  0.220          H  
ATOM   9932 3HD1 LEU B 655      18.479  -4.801  22.486  1.00  0.220          H  
ATOM   9933 1HD2 LEU B 655      20.862  -5.958  24.021  1.00  0.220          H  
ATOM   9934 2HD2 LEU B 655      19.789  -6.891  22.991  1.00  0.220          H  
ATOM   9935 3HD2 LEU B 655      21.550  -6.917  22.716  1.00  0.220          H  
ATOM   9936  N   THR B 656      21.087  -2.393  19.629  1.00  0.100          N  
ATOM   9937  CA  THR B 656      22.084  -1.354  19.452  1.00  0.060          C  
ATOM   9938  C   THR B 656      22.517  -0.653  20.715  1.00  0.130          C  
ATOM   9939  O   THR B 656      21.688  -0.136  21.475  1.00  0.200          O  
ATOM   9940  CB  THR B 656      21.511  -0.306  18.503  1.00  0.100          C  
ATOM   9941  OG1 THR B 656      21.209  -0.927  17.256  1.00  0.100          O  
ATOM   9942  CG2 THR B 656      22.454   0.835  18.291  1.00  0.100          C  
ATOM   9943  H   THR B 656      20.133  -2.122  19.828  1.00  0.120          H  
ATOM   9944  HA  THR B 656      22.968  -1.797  19.001  1.00  0.070          H  
ATOM   9945  HB  THR B 656      20.615   0.064  18.925  1.00  0.120          H  
ATOM   9946  HG1 THR B 656      20.421  -1.469  17.401  1.00  0.120          H  
ATOM   9947 1HG2 THR B 656      21.992   1.549  17.610  1.00  0.120          H  
ATOM   9948 2HG2 THR B 656      22.661   1.327  19.232  1.00  0.120          H  
ATOM   9949 3HG2 THR B 656      23.381   0.480  17.867  1.00  0.120          H  
ATOM   9950  N   LEU B 657      23.837  -0.576  20.866  1.00  0.120          N  
ATOM   9951  CA  LEU B 657      24.582   0.117  21.903  1.00  0.160          C  
ATOM   9952  C   LEU B 657      25.709   0.951  21.241  1.00  0.150          C  
ATOM   9953  O   LEU B 657      26.022   0.744  20.064  1.00  0.090          O  
ATOM   9954  CB  LEU B 657      25.096  -0.892  22.903  1.00  0.210          C  
ATOM   9955  CG  LEU B 657      25.925  -0.375  23.960  1.00  0.210          C  
ATOM   9956  CD1 LEU B 657      25.217   0.597  24.853  1.00  0.210          C  
ATOM   9957  CD2 LEU B 657      26.465  -1.598  24.695  1.00  0.210          C  
ATOM   9958  H   LEU B 657      24.415  -1.110  20.214  1.00  0.140          H  
ATOM   9959  HA  LEU B 657      23.903   0.801  22.402  1.00  0.190          H  
ATOM   9960 1HB  LEU B 657      24.309  -1.403  23.309  1.00  0.250          H  
ATOM   9961 2HB  LEU B 657      25.690  -1.621  22.365  1.00  0.250          H  
ATOM   9962  HG  LEU B 657      26.652   0.150  23.558  1.00  0.250          H  
ATOM   9963 1HD1 LEU B 657      25.909   0.983  25.551  1.00  0.250          H  
ATOM   9964 2HD1 LEU B 657      24.817   1.444  24.314  1.00  0.250          H  
ATOM   9965 3HD1 LEU B 657      24.455   0.116  25.343  1.00  0.250          H  
ATOM   9966 1HD2 LEU B 657      27.160  -1.296  25.461  1.00  0.250          H  
ATOM   9967 2HD2 LEU B 657      25.646  -2.159  25.139  1.00  0.250          H  
ATOM   9968 3HD2 LEU B 657      26.989  -2.250  24.000  1.00  0.250          H  
ATOM   9969  N   LEU B 658      26.308   1.911  21.953  1.00  0.250          N  
ATOM   9970  CA  LEU B 658      27.321   2.788  21.351  1.00  0.190          C  
ATOM   9971  C   LEU B 658      28.585   2.265  20.715  1.00  0.160          C  
ATOM   9972  O   LEU B 658      29.672   2.514  21.200  1.00  0.110          O  
ATOM   9973  CB  LEU B 658      27.784   3.819  22.456  1.00  0.290          C  
ATOM   9974  CG  LEU B 658      28.991   4.983  22.187  1.00  0.290          C  
ATOM   9975  CD1 LEU B 658      28.621   5.967  21.097  1.00  0.290          C  
ATOM   9976  CD2 LEU B 658      29.216   5.693  23.485  1.00  0.290          C  
ATOM   9977  H   LEU B 658      26.045   2.042  22.919  1.00  0.300          H  
ATOM   9978  HA  LEU B 658      26.840   3.284  20.546  1.00  0.230          H  
ATOM   9979 1HB  LEU B 658      26.925   4.373  22.735  1.00  0.350          H  
ATOM   9980 2HB  LEU B 658      28.079   3.258  23.335  1.00  0.350          H  
ATOM   9981  HG  LEU B 658      29.912   4.545  21.909  1.00  0.350          H  
ATOM   9982 1HD1 LEU B 658      29.421   6.689  20.975  1.00  0.350          H  
ATOM   9983 2HD1 LEU B 658      28.475   5.433  20.165  1.00  0.350          H  
ATOM   9984 3HD1 LEU B 658      27.715   6.493  21.366  1.00  0.350          H  
ATOM   9985 1HD2 LEU B 658      30.001   6.436  23.369  1.00  0.350          H  
ATOM   9986 2HD2 LEU B 658      28.306   6.177  23.798  1.00  0.350          H  
ATOM   9987 3HD2 LEU B 658      29.512   4.956  24.208  1.00  0.350          H  
ATOM   9988  N   GLU B 659      28.502   1.826  19.471  1.00  0.240          N  
ATOM   9989  CA  GLU B 659      29.761   1.907  18.747  1.00  0.310          C  
ATOM   9990  C   GLU B 659      29.739   3.358  18.212  1.00  0.350          C  
ATOM   9991  O   GLU B 659      30.576   4.145  18.638  1.00  0.390          O  
ATOM   9992  CB  GLU B 659      30.073   0.796  17.729  1.00  0.410          C  
ATOM   9993  CG  GLU B 659      31.422   1.046  17.023  1.00  0.410          C  
ATOM   9994  CD  GLU B 659      31.833   0.023  16.029  1.00  0.410          C  
ATOM   9995  OE1 GLU B 659      31.067  -0.846  15.717  1.00  0.410          O  
ATOM   9996  OE2 GLU B 659      32.942   0.116  15.570  1.00  0.410          O  
ATOM   9997  H   GLU B 659      27.608   1.488  19.118  1.00  0.290          H  
ATOM   9998  HA  GLU B 659      30.592   1.840  19.448  1.00  0.370          H  
ATOM   9999 1HB  GLU B 659      30.276  -0.106  18.298  1.00  0.490          H  
ATOM  10000 2HB  GLU B 659      29.267   0.542  17.064  1.00  0.490          H  
ATOM  10001 1HG  GLU B 659      31.398   2.014  16.528  1.00  0.490          H  
ATOM  10002 2HG  GLU B 659      32.189   1.102  17.795  1.00  0.490          H  
ATOM  10003  N   PRO B 660      28.867   3.755  17.230  1.00  0.350          N  
ATOM  10004  CA  PRO B 660      28.529   5.148  16.927  1.00  0.370          C  
ATOM  10005  C   PRO B 660      27.184   5.598  17.541  1.00  0.350          C  
ATOM  10006  O   PRO B 660      26.822   6.768  17.486  1.00  0.370          O  
ATOM  10007  CB  PRO B 660      28.400   5.111  15.411  1.00  0.550          C  
ATOM  10008  CG  PRO B 660      27.771   3.758  15.154  1.00  0.550          C  
ATOM  10009  CD  PRO B 660      28.378   2.828  16.215  1.00  0.550          C  
ATOM  10010  HA  PRO B 660      29.348   5.808  17.251  1.00  0.440          H  
ATOM  10011 1HB  PRO B 660      27.769   5.947  15.066  1.00  0.670          H  
ATOM  10012 2HB  PRO B 660      29.388   5.233  14.941  1.00  0.670          H  
ATOM  10013 1HG  PRO B 660      26.664   3.825  15.217  1.00  0.670          H  
ATOM  10014 2HG  PRO B 660      28.002   3.429  14.131  1.00  0.670          H  
ATOM  10015 1HD  PRO B 660      27.631   2.154  16.643  1.00  0.670          H  
ATOM  10016 2HD  PRO B 660      29.196   2.305  15.713  1.00  0.670          H  
ATOM  10017  N   ASP B 661      26.437   4.633  18.048  1.00  0.300          N  
ATOM  10018  CA  ASP B 661      25.071   4.764  18.559  1.00  0.270          C  
ATOM  10019  C   ASP B 661      24.914   5.008  20.058  1.00  0.250          C  
ATOM  10020  O   ASP B 661      25.861   5.254  20.758  1.00  0.250          O  
ATOM  10021  CB  ASP B 661      24.222   3.611  18.038  1.00  0.390          C  
ATOM  10022  CG  ASP B 661      23.834   3.830  16.530  1.00  0.390          C  
ATOM  10023  OD1 ASP B 661      23.473   4.938  16.227  1.00  0.390          O  
ATOM  10024  OD2 ASP B 661      23.903   2.925  15.712  1.00  0.390          O  
ATOM  10025  H   ASP B 661      26.833   3.711  18.049  1.00  0.360          H  
ATOM  10026  HA  ASP B 661      24.653   5.649  18.078  1.00  0.320          H  
ATOM  10027 1HB  ASP B 661      24.776   2.675  18.136  1.00  0.470          H  
ATOM  10028 2HB  ASP B 661      23.320   3.525  18.617  1.00  0.470          H  
ATOM  10029  N   GLU B 662      23.696   5.110  20.514  1.00  0.240          N  
ATOM  10030  CA  GLU B 662      23.305   5.278  21.921  1.00  0.190          C  
ATOM  10031  C   GLU B 662      24.324   5.876  22.957  1.00  0.130          C  
ATOM  10032  O   GLU B 662      24.651   7.059  22.864  1.00  0.090          O  
ATOM  10033  CB  GLU B 662      22.783   3.935  22.389  1.00  0.290          C  
ATOM  10034  CG  GLU B 662      21.585   3.416  21.540  1.00  0.290          C  
ATOM  10035  CD  GLU B 662      20.372   4.318  21.515  1.00  0.290          C  
ATOM  10036  OE1 GLU B 662      20.302   5.208  22.313  1.00  0.290          O  
ATOM  10037  OE2 GLU B 662      19.524   4.137  20.677  1.00  0.290          O  
ATOM  10038  H   GLU B 662      22.945   5.006  19.846  1.00  0.290          H  
ATOM  10039  HA  GLU B 662      22.464   5.967  21.920  1.00  0.230          H  
ATOM  10040 1HB  GLU B 662      23.576   3.198  22.339  1.00  0.340          H  
ATOM  10041 2HB  GLU B 662      22.446   4.003  23.427  1.00  0.340          H  
ATOM  10042 1HG  GLU B 662      21.918   3.254  20.525  1.00  0.340          H  
ATOM  10043 2HG  GLU B 662      21.306   2.457  21.933  1.00  0.340          H  
ATOM  10044  N   GLU B 663      24.754   5.107  23.993  1.00  0.120          N  
ATOM  10045  CA  GLU B 663      25.570   5.700  25.086  1.00  0.110          C  
ATOM  10046  C   GLU B 663      26.512   4.767  25.901  1.00  0.120          C  
ATOM  10047  O   GLU B 663      26.561   3.560  25.657  1.00  0.130          O  
ATOM  10048  CB  GLU B 663      24.608   6.412  26.040  1.00  0.160          C  
ATOM  10049  CG  GLU B 663      23.559   5.495  26.664  1.00  0.160          C  
ATOM  10050  CD  GLU B 663      22.583   6.240  27.500  1.00  0.160          C  
ATOM  10051  OE1 GLU B 663      23.007   7.071  28.263  1.00  0.160          O  
ATOM  10052  OE2 GLU B 663      21.407   5.952  27.441  1.00  0.160          O  
ATOM  10053  H   GLU B 663      24.495   4.138  24.040  1.00  0.140          H  
ATOM  10054  HA  GLU B 663      26.197   6.464  24.630  1.00  0.130          H  
ATOM  10055 1HB  GLU B 663      25.168   6.875  26.855  1.00  0.190          H  
ATOM  10056 2HB  GLU B 663      24.089   7.210  25.511  1.00  0.190          H  
ATOM  10057 1HG  GLU B 663      23.016   4.973  25.876  1.00  0.190          H  
ATOM  10058 2HG  GLU B 663      24.067   4.749  27.272  1.00  0.190          H  
ATOM  10059  N   ASP B 664      27.262   5.371  26.878  1.00  0.130          N  
ATOM  10060  CA  ASP B 664      28.182   4.649  27.794  1.00  0.120          C  
ATOM  10061  C   ASP B 664      27.976   5.073  29.287  1.00  0.120          C  
ATOM  10062  O   ASP B 664      27.129   5.897  29.580  1.00  0.120          O  
ATOM  10063  CB  ASP B 664      29.650   4.860  27.397  1.00  0.170          C  
ATOM  10064  CG  ASP B 664      30.588   3.713  27.864  1.00  0.170          C  
ATOM  10065  OD1 ASP B 664      30.136   2.873  28.654  1.00  0.170          O  
ATOM  10066  OD2 ASP B 664      31.717   3.686  27.457  1.00  0.170          O  
ATOM  10067  H   ASP B 664      27.170   6.368  27.000  1.00  0.160          H  
ATOM  10068  HA  ASP B 664      27.973   3.583  27.709  1.00  0.140          H  
ATOM  10069 1HB  ASP B 664      29.728   4.951  26.345  1.00  0.210          H  
ATOM  10070 2HB  ASP B 664      30.005   5.796  27.835  1.00  0.210          H  
ATOM  10071  N   ASP B 665      28.771   4.470  30.189  1.00  0.110          N  
ATOM  10072  CA  ASP B 665      28.719   4.481  31.668  1.00  0.090          C  
ATOM  10073  C   ASP B 665      28.838   5.693  32.571  1.00  0.060          C  
ATOM  10074  O   ASP B 665      29.881   6.342  32.633  1.00  0.060          O  
ATOM  10075  CB  ASP B 665      29.851   3.527  32.152  1.00  0.130          C  
ATOM  10076  CG  ASP B 665      29.789   3.031  33.639  1.00  0.130          C  
ATOM  10077  OD1 ASP B 665      28.770   3.247  34.308  1.00  0.130          O  
ATOM  10078  OD2 ASP B 665      30.714   2.366  34.044  1.00  0.130          O  
ATOM  10079  H   ASP B 665      29.448   3.844  29.789  1.00  0.130          H  
ATOM  10080  HA  ASP B 665      27.742   4.126  31.906  1.00  0.110          H  
ATOM  10081 1HB  ASP B 665      29.910   2.675  31.508  1.00  0.160          H  
ATOM  10082 2HB  ASP B 665      30.802   4.053  32.032  1.00  0.160          H  
ATOM  10083  N   GLU B 666      27.777   5.906  33.365  1.00  0.110          N  
ATOM  10084  CA  GLU B 666      27.699   6.896  34.430  1.00  0.100          C  
ATOM  10085  C   GLU B 666      28.676   6.621  35.590  1.00  0.110          C  
ATOM  10086  O   GLU B 666      29.210   7.565  36.167  1.00  0.130          O  
ATOM  10087  CB  GLU B 666      26.296   6.937  35.037  1.00  0.140          C  
ATOM  10088  CG  GLU B 666      26.074   7.947  36.148  1.00  0.140          C  
ATOM  10089  CD  GLU B 666      24.709   7.821  36.710  1.00  0.140          C  
ATOM  10090  OE1 GLU B 666      23.926   7.120  36.123  1.00  0.140          O  
ATOM  10091  OE2 GLU B 666      24.453   8.386  37.752  1.00  0.140          O  
ATOM  10092  H   GLU B 666      26.931   5.389  33.163  1.00  0.130          H  
ATOM  10093  HA  GLU B 666      27.931   7.871  33.998  1.00  0.120          H  
ATOM  10094 1HB  GLU B 666      25.564   7.132  34.270  1.00  0.170          H  
ATOM  10095 2HB  GLU B 666      26.077   5.993  35.452  1.00  0.170          H  
ATOM  10096 1HG  GLU B 666      26.789   7.793  36.952  1.00  0.170          H  
ATOM  10097 2HG  GLU B 666      26.214   8.952  35.749  1.00  0.170          H  
ATOM  10098  N   ASP B 667      28.806   5.357  36.038  1.00  0.180          N  
ATOM  10099  CA  ASP B 667      29.670   5.051  37.187  1.00  0.200          C  
ATOM  10100  C   ASP B 667      31.118   5.289  36.823  1.00  0.240          C  
ATOM  10101  O   ASP B 667      31.550   4.940  35.731  1.00  0.300          O  
ATOM  10102  CB  ASP B 667      29.474   3.625  37.711  1.00  0.270          C  
ATOM  10103  CG  ASP B 667      28.168   3.397  38.563  1.00  0.270          C  
ATOM  10104  OD1 ASP B 667      27.518   4.345  38.940  1.00  0.270          O  
ATOM  10105  OD2 ASP B 667      27.894   2.262  38.884  1.00  0.270          O  
ATOM  10106  H   ASP B 667      28.392   4.580  35.513  1.00  0.220          H  
ATOM  10107  HA  ASP B 667      29.419   5.737  37.998  1.00  0.240          H  
ATOM  10108 1HB  ASP B 667      29.435   2.969  36.841  1.00  0.330          H  
ATOM  10109 2HB  ASP B 667      30.345   3.330  38.300  1.00  0.330          H  
ATOM  10110  N   GLU B 668      31.918   5.808  37.750  1.00  0.360          N  
ATOM  10111  CA  GLU B 668      33.318   6.048  37.411  1.00  0.390          C  
ATOM  10112  C   GLU B 668      34.085   4.775  37.070  1.00  0.210          C  
ATOM  10113  O   GLU B 668      34.924   4.769  36.166  1.00  0.200          O  
ATOM  10114  CB  GLU B 668      34.039   6.723  38.585  1.00  0.530          C  
ATOM  10115  CG  GLU B 668      33.546   8.122  38.939  1.00  0.530          C  
ATOM  10116  CD  GLU B 668      32.316   8.098  39.812  1.00  0.530          C  
ATOM  10117  OE1 GLU B 668      31.856   7.012  40.122  1.00  0.530          O  
ATOM  10118  OE2 GLU B 668      31.844   9.144  40.179  1.00  0.530          O  
ATOM  10119  H   GLU B 668      31.559   6.089  38.669  1.00  0.430          H  
ATOM  10120  HA  GLU B 668      33.346   6.707  36.544  1.00  0.470          H  
ATOM  10121 1HB  GLU B 668      33.950   6.096  39.473  1.00  0.640          H  
ATOM  10122 2HB  GLU B 668      35.101   6.796  38.352  1.00  0.640          H  
ATOM  10123 1HG  GLU B 668      34.340   8.659  39.456  1.00  0.640          H  
ATOM  10124 2HG  GLU B 668      33.320   8.657  38.017  1.00  0.640          H  
ATOM  10125  N   GLU B 669      33.825   3.713  37.822  1.00  0.150          N  
ATOM  10126  CA  GLU B 669      34.508   2.445  37.628  1.00  0.170          C  
ATOM  10127  C   GLU B 669      33.782   1.296  38.303  1.00  0.200          C  
ATOM  10128  O   GLU B 669      33.004   1.506  39.234  1.00  0.370          O  
ATOM  10129  CB  GLU B 669      35.945   2.509  38.168  1.00  0.230          C  
ATOM  10130  CG  GLU B 669      36.055   2.748  39.680  1.00  0.230          C  
ATOM  10131  CD  GLU B 669      37.486   2.831  40.164  1.00  0.230          C  
ATOM  10132  OE1 GLU B 669      38.377   2.709  39.357  1.00  0.230          O  
ATOM  10133  OE2 GLU B 669      37.685   3.013  41.344  1.00  0.230          O  
ATOM  10134  H   GLU B 669      33.135   3.802  38.551  1.00  0.180          H  
ATOM  10135  HA  GLU B 669      34.544   2.238  36.557  1.00  0.200          H  
ATOM  10136 1HB  GLU B 669      36.458   1.575  37.944  1.00  0.280          H  
ATOM  10137 2HB  GLU B 669      36.492   3.306  37.666  1.00  0.280          H  
ATOM  10138 1HG  GLU B 669      35.545   3.682  39.922  1.00  0.280          H  
ATOM  10139 2HG  GLU B 669      35.548   1.944  40.209  1.00  0.280          H  
ATOM  10140  N   GLY B 670      34.113   0.079  37.889  1.00  0.140          N  
ATOM  10141  CA  GLY B 670      33.646  -1.113  38.574  1.00  0.140          C  
ATOM  10142  C   GLY B 670      33.983  -2.353  37.755  1.00  0.150          C  
ATOM  10143  O   GLY B 670      34.093  -2.263  36.539  1.00  0.150          O  
ATOM  10144  H   GLY B 670      34.729  -0.015  37.091  1.00  0.170          H  
ATOM  10145 1HA  GLY B 670      34.112  -1.140  39.554  1.00  0.170          H  
ATOM  10146 2HA  GLY B 670      32.575  -1.043  38.722  1.00  0.170          H  
ATOM  10147  N   PRO B 671      34.203  -3.518  38.402  1.00  0.150          N  
ATOM  10148  CA  PRO B 671      34.508  -4.796  37.774  1.00  0.160          C  
ATOM  10149  C   PRO B 671      33.285  -5.446  37.129  1.00  0.160          C  
ATOM  10150  O   PRO B 671      33.396  -6.319  36.258  1.00  0.170          O  
ATOM  10151  CB  PRO B 671      35.003  -5.625  38.967  1.00  0.240          C  
ATOM  10152  CG  PRO B 671      34.284  -5.045  40.170  1.00  0.240          C  
ATOM  10153  CD  PRO B 671      34.176  -3.560  39.883  1.00  0.240          C  
ATOM  10154  HA  PRO B 671      35.327  -4.673  37.068  1.00  0.190          H  
ATOM  10155 1HB  PRO B 671      34.787  -6.680  38.805  1.00  0.290          H  
ATOM  10156 2HB  PRO B 671      36.096  -5.542  39.048  1.00  0.290          H  
ATOM  10157 1HG  PRO B 671      33.307  -5.540  40.304  1.00  0.290          H  
ATOM  10158 2HG  PRO B 671      34.864  -5.257  41.083  1.00  0.290          H  
ATOM  10159 1HD  PRO B 671      33.225  -3.170  40.282  1.00  0.290          H  
ATOM  10160 2HD  PRO B 671      35.056  -3.045  40.308  1.00  0.290          H  
ATOM  10161  N   TRP B 672      32.114  -4.995  37.560  1.00  0.160          N  
ATOM  10162  CA  TRP B 672      30.876  -5.618  37.159  1.00  0.150          C  
ATOM  10163  C   TRP B 672      30.594  -5.586  35.681  1.00  0.140          C  
ATOM  10164  O   TRP B 672      30.951  -4.658  34.960  1.00  0.140          O  
ATOM  10165  CB  TRP B 672      29.685  -5.007  37.887  1.00  0.210          C  
ATOM  10166  CG  TRP B 672      29.670  -3.519  37.922  1.00  0.210          C  
ATOM  10167  CD1 TRP B 672      30.099  -2.759  38.963  1.00  0.210          C  
ATOM  10168  CD2 TRP B 672      29.234  -2.575  36.889  1.00  0.210          C  
ATOM  10169  NE1 TRP B 672      29.939  -1.436  38.679  1.00  0.210          N  
ATOM  10170  CE2 TRP B 672      29.418  -1.305  37.412  1.00  0.210          C  
ATOM  10171  CE3 TRP B 672      28.704  -2.710  35.570  1.00  0.210          C  
ATOM  10172  CZ2 TRP B 672      29.099  -0.175  36.701  1.00  0.210          C  
ATOM  10173  CZ3 TRP B 672      28.390  -1.555  34.850  1.00  0.210          C  
ATOM  10174  CH2 TRP B 672      28.581  -0.321  35.410  1.00  0.210          C  
ATOM  10175  H   TRP B 672      32.077  -4.233  38.214  1.00  0.190          H  
ATOM  10176  HA  TRP B 672      30.932  -6.665  37.456  1.00  0.180          H  
ATOM  10177 1HB  TRP B 672      28.764  -5.343  37.415  1.00  0.260          H  
ATOM  10178 2HB  TRP B 672      29.673  -5.367  38.914  1.00  0.260          H  
ATOM  10179  HD1 TRP B 672      30.498  -3.148  39.899  1.00  0.260          H  
ATOM  10180  HE1 TRP B 672      30.177  -0.669  39.303  1.00  0.260          H  
ATOM  10181  HE3 TRP B 672      28.551  -3.688  35.122  1.00  0.260          H  
ATOM  10182  HZ2 TRP B 672      29.240   0.809  37.120  1.00  0.260          H  
ATOM  10183  HZ3 TRP B 672      27.991  -1.654  33.836  1.00  0.260          H  
ATOM  10184  HH2 TRP B 672      28.331   0.578  34.844  1.00  0.260          H  
ATOM  10185  N   GLY B 673      29.901  -6.625  35.244  1.00  0.130          N  
ATOM  10186  CA  GLY B 673      29.436  -6.754  33.880  1.00  0.120          C  
ATOM  10187  C   GLY B 673      30.373  -7.561  32.995  1.00  0.120          C  
ATOM  10188  O   GLY B 673      29.961  -8.031  31.934  1.00  0.100          O  
ATOM  10189  H   GLY B 673      29.677  -7.361  35.896  1.00  0.160          H  
ATOM  10190 1HA  GLY B 673      28.448  -7.214  33.880  1.00  0.140          H  
ATOM  10191 2HA  GLY B 673      29.319  -5.756  33.461  1.00  0.140          H  
ATOM  10192  N   GLY B 674      31.600  -7.798  33.451  1.00  0.120          N  
ATOM  10193  CA  GLY B 674      32.570  -8.541  32.663  1.00  0.120          C  
ATOM  10194  C   GLY B 674      33.913  -8.340  33.316  1.00  0.110          C  
ATOM  10195  O   GLY B 674      34.001  -8.259  34.533  1.00  0.090          O  
ATOM  10196  H   GLY B 674      31.932  -7.406  34.344  1.00  0.140          H  
ATOM  10197 1HA  GLY B 674      32.312  -9.600  32.638  1.00  0.140          H  
ATOM  10198 2HA  GLY B 674      32.586  -8.167  31.639  1.00  0.140          H  
ATOM  10199  N   TRP B 675      34.982  -8.314  32.550  1.00  0.130          N  
ATOM  10200  CA  TRP B 675      36.279  -8.134  33.188  1.00  0.130          C  
ATOM  10201  C   TRP B 675      36.606  -6.648  33.277  1.00  0.140          C  
ATOM  10202  O   TRP B 675      37.514  -6.153  32.600  1.00  0.140          O  
ATOM  10203  CB  TRP B 675      37.350  -8.885  32.413  1.00  0.180          C  
ATOM  10204  CG  TRP B 675      37.144 -10.344  32.491  1.00  0.180          C  
ATOM  10205  CD1 TRP B 675      36.554 -11.139  31.560  1.00  0.180          C  
ATOM  10206  CD2 TRP B 675      37.507 -11.205  33.585  1.00  0.180          C  
ATOM  10207  NE1 TRP B 675      36.529 -12.432  31.996  1.00  0.180          N  
ATOM  10208  CE2 TRP B 675      37.108 -12.492  33.236  1.00  0.180          C  
ATOM  10209  CE3 TRP B 675      38.128 -10.989  34.819  1.00  0.180          C  
ATOM  10210  CZ2 TRP B 675      37.309 -13.572  34.073  1.00  0.180          C  
ATOM  10211  CZ3 TRP B 675      38.330 -12.070  35.661  1.00  0.180          C  
ATOM  10212  CH2 TRP B 675      37.930 -13.330  35.297  1.00  0.180          C  
ATOM  10213  H   TRP B 675      34.897  -8.392  31.548  1.00  0.160          H  
ATOM  10214  HA  TRP B 675      36.237  -8.542  34.198  1.00  0.160          H  
ATOM  10215 1HB  TRP B 675      37.334  -8.580  31.368  1.00  0.220          H  
ATOM  10216 2HB  TRP B 675      38.333  -8.649  32.816  1.00  0.220          H  
ATOM  10217  HD1 TRP B 675      36.158 -10.798  30.606  1.00  0.220          H  
ATOM  10218  HE1 TRP B 675      36.144 -13.216  31.490  1.00  0.220          H  
ATOM  10219  HE3 TRP B 675      38.446  -9.990  35.112  1.00  0.220          H  
ATOM  10220  HZ2 TRP B 675      36.997 -14.580  33.803  1.00  0.220          H  
ATOM  10221  HZ3 TRP B 675      38.815 -11.895  36.620  1.00  0.220          H  
ATOM  10222  HH2 TRP B 675      38.103 -14.159  35.981  1.00  0.220          H  
ATOM  10223  N   GLY B 676      35.815  -5.909  34.060  1.00  0.140          N  
ATOM  10224  CA  GLY B 676      35.977  -4.456  34.201  1.00  0.150          C  
ATOM  10225  C   GLY B 676      35.487  -3.694  32.980  1.00  0.140          C  
ATOM  10226  O   GLY B 676      34.541  -2.907  33.046  1.00  0.140          O  
ATOM  10227  H   GLY B 676      35.066  -6.378  34.606  1.00  0.170          H  
ATOM  10228 1HA  GLY B 676      35.406  -4.108  35.050  1.00  0.180          H  
ATOM  10229 2HA  GLY B 676      37.021  -4.219  34.392  1.00  0.180          H  
ATOM  10230  N   ALA B 677      36.165  -3.889  31.860  1.00  0.130          N  
ATOM  10231  CA  ALA B 677      35.734  -3.238  30.643  1.00  0.120          C  
ATOM  10232  C   ALA B 677      34.370  -3.778  30.283  1.00  0.100          C  
ATOM  10233  O   ALA B 677      34.185  -4.994  30.187  1.00  0.110          O  
ATOM  10234  CB  ALA B 677      36.717  -3.484  29.516  1.00  0.170          C  
ATOM  10235  H   ALA B 677      36.945  -4.547  31.889  1.00  0.160          H  
ATOM  10236  HA  ALA B 677      35.646  -2.167  30.828  1.00  0.140          H  
ATOM  10237 1HB  ALA B 677      36.365  -2.991  28.610  1.00  0.210          H  
ATOM  10238 2HB  ALA B 677      37.693  -3.087  29.792  1.00  0.210          H  
ATOM  10239 3HB  ALA B 677      36.795  -4.547  29.346  1.00  0.210          H  
ATOM  10240  N   ALA B 678      33.441  -2.887  29.991  1.00  0.120          N  
ATOM  10241  CA  ALA B 678      32.099  -3.285  29.613  1.00  0.110          C  
ATOM  10242  C   ALA B 678      31.346  -2.028  29.197  1.00  0.110          C  
ATOM  10243  O   ALA B 678      31.367  -1.686  28.025  1.00  0.110          O  
ATOM  10244  CB  ALA B 678      31.417  -4.055  30.737  1.00  0.160          C  
ATOM  10245  H   ALA B 678      33.660  -1.904  30.077  1.00  0.140          H  
ATOM  10246  HA  ALA B 678      32.162  -3.944  28.752  1.00  0.130          H  
ATOM  10247 1HB  ALA B 678      30.475  -4.347  30.386  1.00  0.190          H  
ATOM  10248 2HB  ALA B 678      31.969  -4.952  30.998  1.00  0.190          H  
ATOM  10249 3HB  ALA B 678      31.321  -3.443  31.629  1.00  0.190          H  
ATOM  10250  N   GLY B 679      30.762  -1.292  30.145  1.00  0.110          N  
ATOM  10251  CA  GLY B 679      30.065  -0.054  29.783  1.00  0.110          C  
ATOM  10252  C   GLY B 679      28.680   0.068  30.397  1.00  0.110          C  
ATOM  10253  O   GLY B 679      28.151  -0.870  31.010  1.00  0.110          O  
ATOM  10254  H   GLY B 679      30.787  -1.584  31.112  1.00  0.130          H  
ATOM  10255 1HA  GLY B 679      30.669   0.800  30.092  1.00  0.130          H  
ATOM  10256 2HA  GLY B 679      29.976   0.018  28.699  1.00  0.130          H  
ATOM  10257  N   ALA B 680      28.092   1.248  30.249  1.00  0.100          N  
ATOM  10258  CA  ALA B 680      26.790   1.480  30.865  1.00  0.100          C  
ATOM  10259  C   ALA B 680      25.976   2.670  30.311  1.00  0.090          C  
ATOM  10260  O   ALA B 680      26.142   3.057  29.171  1.00  0.120          O  
ATOM  10261  CB  ALA B 680      26.992   1.536  32.330  1.00  0.140          C  
ATOM  10262  H   ALA B 680      28.584   1.954  29.683  1.00  0.120          H  
ATOM  10263  HA  ALA B 680      26.211   0.641  30.675  1.00  0.120          H  
ATOM  10264 1HB  ALA B 680      26.152   1.629  32.709  1.00  0.170          H  
ATOM  10265 2HB  ALA B 680      27.458   0.642  32.696  1.00  0.170          H  
ATOM  10266 3HB  ALA B 680      27.520   2.277  32.624  1.00  0.170          H  
ATOM  10267  N   ARG B 681      24.938   3.097  31.043  1.00  0.080          N  
ATOM  10268  CA  ARG B 681      24.132   4.289  30.704  1.00  0.080          C  
ATOM  10269  C   ARG B 681      24.737   5.531  31.288  1.00  0.070          C  
ATOM  10270  O   ARG B 681      25.302   5.467  32.379  1.00  0.070          O  
ATOM  10271  CB  ARG B 681      22.735   4.282  31.321  1.00  0.110          C  
ATOM  10272  CG  ARG B 681      21.841   5.570  31.031  1.00  0.110          C  
ATOM  10273  CD  ARG B 681      20.449   5.458  31.408  1.00  0.110          C  
ATOM  10274  NE  ARG B 681      19.710   6.681  31.130  1.00  0.110          N  
ATOM  10275  CZ  ARG B 681      18.361   6.758  31.004  1.00  0.110          C  
ATOM  10276  NH1 ARG B 681      17.610   5.668  31.084  1.00  0.110          N  
ATOM  10277  NH2 ARG B 681      17.788   7.938  30.787  1.00  0.110          N  
ATOM  10278  H   ARG B 681      24.765   2.647  31.924  1.00  0.100          H  
ATOM  10279  HA  ARG B 681      24.083   4.400  29.622  1.00  0.100          H  
ATOM  10280 1HB  ARG B 681      22.206   3.371  31.147  1.00  0.130          H  
ATOM  10281 2HB  ARG B 681      22.888   4.358  32.361  1.00  0.130          H  
ATOM  10282 1HG  ARG B 681      22.189   6.407  31.623  1.00  0.130          H  
ATOM  10283 2HG  ARG B 681      21.857   5.814  30.004  1.00  0.130          H  
ATOM  10284 1HD  ARG B 681      20.028   4.719  30.846  1.00  0.130          H  
ATOM  10285 2HD  ARG B 681      20.355   5.219  32.465  1.00  0.130          H  
ATOM  10286  HE  ARG B 681      20.239   7.530  31.030  1.00  0.130          H  
ATOM  10287 1HH1 ARG B 681      18.040   4.728  31.206  1.00  0.130          H  
ATOM  10288 2HH1 ARG B 681      16.609   5.735  30.985  1.00  0.130          H  
ATOM  10289 1HH2 ARG B 681      18.354   8.772  30.715  1.00  0.130          H  
ATOM  10290 2HH2 ARG B 681      16.784   8.003  30.685  1.00  0.130          H  
ATOM  10291  N   GLY B 682      24.512   6.666  30.630  1.00  0.080          N  
ATOM  10292  CA  GLY B 682      24.848   7.980  31.140  1.00  0.080          C  
ATOM  10293  C   GLY B 682      25.976   8.690  30.401  1.00  0.080          C  
ATOM  10294  O   GLY B 682      27.149   8.406  30.636  1.00  0.090          O  
ATOM  10295  H   GLY B 682      24.063   6.635  29.710  1.00  0.100          H  
ATOM  10296 1HA  GLY B 682      23.950   8.568  31.144  1.00  0.100          H  
ATOM  10297 2HA  GLY B 682      25.131   7.890  32.183  1.00  0.100          H  
ATOM  10298  N   PRO B 683      25.662   9.720  29.596  1.00  0.080          N  
ATOM  10299  CA  PRO B 683      26.594  10.505  28.838  1.00  0.080          C  
ATOM  10300  C   PRO B 683      27.272  11.401  29.831  1.00  0.090          C  
ATOM  10301  O   PRO B 683      26.850  11.459  30.993  1.00  0.090          O  
ATOM  10302  CB  PRO B 683      25.704  11.277  27.865  1.00  0.120          C  
ATOM  10303  CG  PRO B 683      24.421  11.460  28.618  1.00  0.120          C  
ATOM  10304  CD  PRO B 683      24.257  10.186  29.435  1.00  0.120          C  
ATOM  10305  HA  PRO B 683      27.312   9.848  28.325  1.00  0.100          H  
ATOM  10306 1HB  PRO B 683      26.179  12.240  27.612  1.00  0.140          H  
ATOM  10307 2HB  PRO B 683      25.582  10.716  26.929  1.00  0.140          H  
ATOM  10308 1HG  PRO B 683      24.497  12.358  29.264  1.00  0.140          H  
ATOM  10309 2HG  PRO B 683      23.588  11.635  27.923  1.00  0.140          H  
ATOM  10310 1HD  PRO B 683      23.828  10.504  30.376  1.00  0.140          H  
ATOM  10311 2HD  PRO B 683      23.642   9.436  28.904  1.00  0.140          H  
ATOM  10312  N   ALA B 684      28.302  12.107  29.419  1.00  0.110          N  
ATOM  10313  CA  ALA B 684      28.872  13.016  30.380  1.00  0.120          C  
ATOM  10314  C   ALA B 684      27.767  13.924  30.882  1.00  0.120          C  
ATOM  10315  O   ALA B 684      26.978  14.452  30.096  1.00  0.120          O  
ATOM  10316  CB  ALA B 684      29.991  13.835  29.766  1.00  0.160          C  
ATOM  10317  H   ALA B 684      28.663  12.035  28.478  1.00  0.130          H  
ATOM  10318  HA  ALA B 684      29.259  12.439  31.220  1.00  0.140          H  
ATOM  10319 1HB  ALA B 684      30.397  14.512  30.517  1.00  0.200          H  
ATOM  10320 2HB  ALA B 684      30.778  13.171  29.411  1.00  0.200          H  
ATOM  10321 3HB  ALA B 684      29.599  14.414  28.932  1.00  0.200          H  
ATOM  10322  N   ARG B 685      27.771  14.135  32.192  1.00  0.110          N  
ATOM  10323  CA  ARG B 685      26.825  14.968  32.917  1.00  0.110          C  
ATOM  10324  C   ARG B 685      25.359  14.506  32.855  1.00  0.100          C  
ATOM  10325  O   ARG B 685      24.453  15.338  32.953  1.00  0.100          O  
ATOM  10326  CB  ARG B 685      26.898  16.405  32.409  1.00  0.150          C  
ATOM  10327  CG  ARG B 685      28.264  17.058  32.526  1.00  0.150          C  
ATOM  10328  CD  ARG B 685      28.236  18.463  32.066  1.00  0.150          C  
ATOM  10329  NE  ARG B 685      29.553  19.091  32.164  1.00  0.150          N  
ATOM  10330  CZ  ARG B 685      29.857  20.341  31.745  1.00  0.150          C  
ATOM  10331  NH1 ARG B 685      28.936  21.108  31.195  1.00  0.150          N  
ATOM  10332  NH2 ARG B 685      31.093  20.794  31.889  1.00  0.150          N  
ATOM  10333  H   ARG B 685      28.465  13.640  32.732  1.00  0.130          H  
ATOM  10334  HA  ARG B 685      27.126  14.968  33.965  1.00  0.130          H  
ATOM  10335 1HB  ARG B 685      26.575  16.468  31.376  1.00  0.180          H  
ATOM  10336 2HB  ARG B 685      26.210  17.017  32.990  1.00  0.180          H  
ATOM  10337 1HG  ARG B 685      28.591  17.040  33.563  1.00  0.180          H  
ATOM  10338 2HG  ARG B 685      28.980  16.518  31.908  1.00  0.180          H  
ATOM  10339 1HD  ARG B 685      27.918  18.486  31.023  1.00  0.180          H  
ATOM  10340 2HD  ARG B 685      27.536  19.028  32.679  1.00  0.180          H  
ATOM  10341  HE  ARG B 685      30.296  18.543  32.578  1.00  0.180          H  
ATOM  10342 1HH1 ARG B 685      27.993  20.769  31.081  1.00  0.180          H  
ATOM  10343 2HH1 ARG B 685      29.172  22.040  30.884  1.00  0.180          H  
ATOM  10344 1HH2 ARG B 685      31.801  20.208  32.310  1.00  0.180          H  
ATOM  10345 2HH2 ARG B 685      31.332  21.725  31.580  1.00  0.180          H  
ATOM  10346  N   GLY B 686      25.103  13.189  32.821  1.00  0.090          N  
ATOM  10347  CA  GLY B 686      23.714  12.738  32.866  1.00  0.090          C  
ATOM  10348  C   GLY B 686      23.543  11.227  33.021  1.00  0.070          C  
ATOM  10349  O   GLY B 686      24.510  10.472  33.078  1.00  0.070          O  
ATOM  10350  H   GLY B 686      25.848  12.502  32.680  1.00  0.110          H  
ATOM  10351 1HA  GLY B 686      23.207  13.240  33.690  1.00  0.110          H  
ATOM  10352 2HA  GLY B 686      23.215  13.060  31.953  1.00  0.110          H  
ATOM  10353  N   GLY B 687      22.279  10.796  33.082  1.00  0.070          N  
ATOM  10354  CA  GLY B 687      21.910   9.393  33.282  1.00  0.060          C  
ATOM  10355  C   GLY B 687      21.661   9.146  34.761  1.00  0.050          C  
ATOM  10356  O   GLY B 687      22.187   9.873  35.600  1.00  0.050          O  
ATOM  10357  H   GLY B 687      21.542  11.486  33.019  1.00  0.080          H  
ATOM  10358 1HA  GLY B 687      21.018   9.154  32.706  1.00  0.070          H  
ATOM  10359 2HA  GLY B 687      22.708   8.740  32.949  1.00  0.070          H  
ATOM  10360  N   ARG B 688      20.804   8.172  35.079  1.00  0.050          N  
ATOM  10361  CA  ARG B 688      20.533   7.830  36.477  1.00  0.070          C  
ATOM  10362  C   ARG B 688      20.805   6.355  36.771  1.00  0.080          C  
ATOM  10363  O   ARG B 688      21.220   6.000  37.877  1.00  0.160          O  
ATOM  10364  CB  ARG B 688      19.099   8.170  36.861  1.00  0.090          C  
ATOM  10365  CG  ARG B 688      18.753   7.915  38.331  1.00  0.090          C  
ATOM  10366  CD  ARG B 688      17.412   8.433  38.678  1.00  0.090          C  
ATOM  10367  NE  ARG B 688      17.079   8.199  40.084  1.00  0.090          N  
ATOM  10368  CZ  ARG B 688      15.947   8.631  40.693  1.00  0.090          C  
ATOM  10369  NH1 ARG B 688      15.039   9.299  40.048  1.00  0.090          N  
ATOM  10370  NH2 ARG B 688      15.716   8.398  41.966  1.00  0.090          N  
ATOM  10371  H   ARG B 688      20.367   7.649  34.343  1.00  0.060          H  
ATOM  10372  HA  ARG B 688      21.204   8.418  37.107  1.00  0.080          H  
ATOM  10373 1HB  ARG B 688      18.907   9.221  36.650  1.00  0.110          H  
ATOM  10374 2HB  ARG B 688      18.412   7.580  36.254  1.00  0.110          H  
ATOM  10375 1HG  ARG B 688      18.759   6.845  38.535  1.00  0.110          H  
ATOM  10376 2HG  ARG B 688      19.490   8.406  38.968  1.00  0.110          H  
ATOM  10377 1HD  ARG B 688      17.389   9.506  38.493  1.00  0.110          H  
ATOM  10378 2HD  ARG B 688      16.666   7.940  38.060  1.00  0.110          H  
ATOM  10379  HE  ARG B 688      17.745   7.683  40.645  1.00  0.110          H  
ATOM  10380 1HH1 ARG B 688      15.140   9.507  39.071  1.00  0.110          H  
ATOM  10381 2HH1 ARG B 688      14.203   9.583  40.577  1.00  0.110          H  
ATOM  10382 1HH2 ARG B 688      16.376   7.884  42.530  1.00  0.110          H  
ATOM  10383 2HH2 ARG B 688      14.830   8.764  42.363  1.00  0.110          H  
ATOM  10384  N   THR B 689      20.499   5.494  35.797  1.00  0.090          N  
ATOM  10385  CA  THR B 689      20.618   4.052  35.938  1.00  0.210          C  
ATOM  10386  C   THR B 689      21.652   3.452  34.950  1.00  0.160          C  
ATOM  10387  O   THR B 689      21.377   3.288  33.763  1.00  0.250          O  
ATOM  10388  CB  THR B 689      19.235   3.376  35.855  1.00  0.250          C  
ATOM  10389  OG1 THR B 689      18.493   3.766  34.666  1.00  0.250          O  
ATOM  10390  CG2 THR B 689      18.456   3.760  37.071  1.00  0.250          C  
ATOM  10391  H   THR B 689      20.154   5.842  34.923  1.00  0.110          H  
ATOM  10392  HA  THR B 689      20.921   3.868  36.956  1.00  0.250          H  
ATOM  10393  HB  THR B 689      19.385   2.315  35.829  1.00  0.300          H  
ATOM  10394  HG1 THR B 689      17.715   3.131  34.517  1.00  0.300          H  
ATOM  10395 1HG2 THR B 689      17.509   3.271  37.038  1.00  0.300          H  
ATOM  10396 2HG2 THR B 689      18.994   3.452  37.967  1.00  0.300          H  
ATOM  10397 3HG2 THR B 689      18.312   4.833  37.086  1.00  0.300          H  
ATOM  10398  N   PRO B 690      22.874   3.139  35.418  1.00  0.090          N  
ATOM  10399  CA  PRO B 690      24.053   2.764  34.663  1.00  0.050          C  
ATOM  10400  C   PRO B 690      24.221   1.363  34.087  1.00  0.060          C  
ATOM  10401  O   PRO B 690      25.092   0.651  34.570  1.00  0.110          O  
ATOM  10402  CB  PRO B 690      25.168   2.974  35.695  1.00  0.080          C  
ATOM  10403  CG  PRO B 690      24.563   2.660  36.976  1.00  0.080          C  
ATOM  10404  CD  PRO B 690      23.136   3.161  36.880  1.00  0.080          C  
ATOM  10405  HA  PRO B 690      24.203   3.508  33.878  1.00  0.060          H  
ATOM  10406 1HB  PRO B 690      26.063   2.370  35.467  1.00  0.090          H  
ATOM  10407 2HB  PRO B 690      25.489   3.991  35.668  1.00  0.090          H  
ATOM  10408 1HG  PRO B 690      24.632   1.572  37.157  1.00  0.090          H  
ATOM  10409 2HG  PRO B 690      25.148   3.158  37.773  1.00  0.090          H  
ATOM  10410 1HD  PRO B 690      22.485   2.448  37.418  1.00  0.090          H  
ATOM  10411 2HD  PRO B 690      23.088   4.196  37.282  1.00  0.090          H  
ATOM  10412  N   LYS B 691      23.490   0.937  33.056  1.00  0.080          N  
ATOM  10413  CA  LYS B 691      23.907  -0.381  32.494  1.00  0.090          C  
ATOM  10414  C   LYS B 691      23.815  -0.635  30.961  1.00  0.090          C  
ATOM  10415  O   LYS B 691      22.755  -0.474  30.342  1.00  0.090          O  
ATOM  10416  CB  LYS B 691      23.127  -1.523  33.143  1.00  0.120          C  
ATOM  10417  CG  LYS B 691      23.256  -1.776  34.679  1.00  0.120          C  
ATOM  10418  CD  LYS B 691      24.556  -2.387  35.112  1.00  0.120          C  
ATOM  10419  CE  LYS B 691      24.537  -2.646  36.607  1.00  0.120          C  
ATOM  10420  NZ  LYS B 691      25.798  -3.197  37.044  1.00  0.120          N  
ATOM  10421  H   LYS B 691      22.708   1.502  32.713  1.00  0.100          H  
ATOM  10422  HA  LYS B 691      24.956  -0.525  32.746  1.00  0.110          H  
ATOM  10423 1HB  LYS B 691      22.099  -1.429  32.902  1.00  0.150          H  
ATOM  10424 2HB  LYS B 691      23.444  -2.392  32.682  1.00  0.150          H  
ATOM  10425 1HG  LYS B 691      23.086  -0.862  35.242  1.00  0.150          H  
ATOM  10426 2HG  LYS B 691      22.482  -2.483  34.957  1.00  0.150          H  
ATOM  10427 1HD  LYS B 691      24.704  -3.325  34.599  1.00  0.150          H  
ATOM  10428 2HD  LYS B 691      25.385  -1.734  34.877  1.00  0.150          H  
ATOM  10429 1HE  LYS B 691      24.356  -1.709  37.133  1.00  0.150          H  
ATOM  10430 2HE  LYS B 691      23.738  -3.348  36.848  1.00  0.150          H  
ATOM  10431 1HZ  LYS B 691      25.807  -3.371  38.037  1.00  0.150          H  
ATOM  10432 2HZ  LYS B 691      25.968  -4.059  36.555  1.00  0.150          H  
ATOM  10433 3HZ  LYS B 691      26.517  -2.519  36.808  1.00  0.150          H  
ATOM  10434  N   CYS B 692      24.894  -1.287  30.405  1.00  0.090          N  
ATOM  10435  CA  CYS B 692      24.942  -1.825  29.027  1.00  0.090          C  
ATOM  10436  C   CYS B 692      24.661  -3.265  29.123  1.00  0.070          C  
ATOM  10437  O   CYS B 692      24.739  -4.029  28.149  1.00  0.060          O  
ATOM  10438  CB  CYS B 692      26.245  -1.637  28.301  1.00  0.130          C  
ATOM  10439  SG  CYS B 692      26.571  -0.029  27.884  1.00  0.130          S  
ATOM  10440  H   CYS B 692      25.765  -1.405  30.943  1.00  0.110          H  
ATOM  10441  HA  CYS B 692      24.162  -1.380  28.436  1.00  0.110          H  
ATOM  10442 1HB  CYS B 692      27.060  -1.986  28.912  1.00  0.150          H  
ATOM  10443 2HB  CYS B 692      26.251  -2.240  27.412  1.00  0.150          H  
ATOM  10444  HG  CYS B 692      25.621   0.061  26.962  1.00  0.150          H  
ATOM  10445  N   THR B 693      24.312  -3.603  30.339  1.00  0.060          N  
ATOM  10446  CA  THR B 693      23.870  -4.874  30.702  1.00  0.040          C  
ATOM  10447  C   THR B 693      22.497  -4.866  30.217  1.00  0.020          C  
ATOM  10448  O   THR B 693      21.660  -4.060  30.628  1.00  0.030          O  
ATOM  10449  CB  THR B 693      23.941  -5.117  32.210  1.00  0.060          C  
ATOM  10450  OG1 THR B 693      25.279  -4.954  32.677  1.00  0.060          O  
ATOM  10451  CG2 THR B 693      23.550  -6.458  32.478  1.00  0.060          C  
ATOM  10452  H   THR B 693      24.354  -2.903  31.048  1.00  0.070          H  
ATOM  10453  HA  THR B 693      24.344  -5.652  30.175  1.00  0.050          H  
ATOM  10454  HB  THR B 693      23.273  -4.479  32.738  1.00  0.080          H  
ATOM  10455  HG1 THR B 693      25.586  -4.049  32.553  1.00  0.080          H  
ATOM  10456 1HG2 THR B 693      23.617  -6.610  33.544  1.00  0.080          H  
ATOM  10457 2HG2 THR B 693      22.526  -6.619  32.139  1.00  0.080          H  
ATOM  10458 3HG2 THR B 693      24.213  -7.139  31.970  1.00  0.080          H  
ATOM  10459  N   VAL B 694      22.261  -5.796  29.364  1.00  0.010          N  
ATOM  10460  CA  VAL B 694      20.983  -5.948  28.809  1.00  0.010          C  
ATOM  10461  C   VAL B 694      20.514  -7.220  29.398  1.00  0.010          C  
ATOM  10462  O   VAL B 694      21.245  -8.215  29.439  1.00  0.010          O  
ATOM  10463  CB  VAL B 694      21.048  -6.009  27.269  1.00  0.010          C  
ATOM  10464  CG1 VAL B 694      21.517  -4.703  26.751  1.00  0.010          C  
ATOM  10465  CG2 VAL B 694      22.033  -7.091  26.788  1.00  0.010          C  
ATOM  10466  H   VAL B 694      23.038  -6.398  29.081  1.00  0.010          H  
ATOM  10467  HA  VAL B 694      20.322  -5.140  29.121  1.00  0.010          H  
ATOM  10468  HB  VAL B 694      20.054  -6.204  26.885  1.00  0.020          H  
ATOM  10469 1HG1 VAL B 694      21.544  -4.741  25.687  1.00  0.020          H  
ATOM  10470 2HG1 VAL B 694      20.856  -3.935  27.064  1.00  0.020          H  
ATOM  10471 3HG1 VAL B 694      22.512  -4.501  27.136  1.00  0.020          H  
ATOM  10472 1HG2 VAL B 694      22.056  -7.100  25.709  1.00  0.020          H  
ATOM  10473 2HG2 VAL B 694      23.027  -6.870  27.157  1.00  0.020          H  
ATOM  10474 3HG2 VAL B 694      21.749  -8.062  27.127  1.00  0.020          H  
ATOM  10475  N   LEU B 695      19.341  -7.178  29.949  1.00  0.010          N  
ATOM  10476  CA  LEU B 695      18.762  -8.357  30.494  1.00  0.040          C  
ATOM  10477  C   LEU B 695      17.884  -8.846  29.360  1.00  0.110          C  
ATOM  10478  O   LEU B 695      16.942  -8.164  28.930  1.00  0.240          O  
ATOM  10479  CB  LEU B 695      18.003  -8.003  31.783  1.00  0.040          C  
ATOM  10480  CG  LEU B 695      17.302  -9.110  32.575  1.00  0.040          C  
ATOM  10481  CD1 LEU B 695      18.349 -10.076  33.149  1.00  0.040          C  
ATOM  10482  CD2 LEU B 695      16.482  -8.458  33.675  1.00  0.040          C  
ATOM  10483  H   LEU B 695      18.836  -6.300  29.974  1.00  0.010          H  
ATOM  10484  HA  LEU B 695      19.529  -9.099  30.690  1.00  0.050          H  
ATOM  10485 1HB  LEU B 695      18.729  -7.557  32.464  1.00  0.050          H  
ATOM  10486 2HB  LEU B 695      17.298  -7.255  31.561  1.00  0.050          H  
ATOM  10487  HG  LEU B 695      16.642  -9.679  31.919  1.00  0.050          H  
ATOM  10488 1HD1 LEU B 695      17.857 -10.850  33.729  1.00  0.050          H  
ATOM  10489 2HD1 LEU B 695      18.920 -10.538  32.352  1.00  0.050          H  
ATOM  10490 3HD1 LEU B 695      19.021  -9.531  33.803  1.00  0.050          H  
ATOM  10491 1HD2 LEU B 695      15.973  -9.221  34.263  1.00  0.050          H  
ATOM  10492 2HD2 LEU B 695      17.140  -7.892  34.319  1.00  0.050          H  
ATOM  10493 3HD2 LEU B 695      15.743  -7.786  33.233  1.00  0.050          H  
ATOM  10494  N   LEU B 696      18.258  -9.978  28.793  1.00  0.070          N  
ATOM  10495  CA  LEU B 696      17.552 -10.500  27.639  1.00  0.120          C  
ATOM  10496  C   LEU B 696      16.686 -11.663  28.033  1.00  0.110          C  
ATOM  10497  O   LEU B 696      17.178 -12.653  28.582  1.00  0.160          O  
ATOM  10498  CB  LEU B 696      18.549 -10.943  26.553  1.00  0.150          C  
ATOM  10499  CG  LEU B 696      19.549  -9.870  26.056  1.00  0.150          C  
ATOM  10500  CD1 LEU B 696      20.494 -10.484  25.004  1.00  0.150          C  
ATOM  10501  CD2 LEU B 696      18.812  -8.688  25.481  1.00  0.150          C  
ATOM  10502  H   LEU B 696      19.066 -10.483  29.170  1.00  0.080          H  
ATOM  10503  HA  LEU B 696      16.889  -9.734  27.242  1.00  0.140          H  
ATOM  10504 1HB  LEU B 696      19.143 -11.748  26.966  1.00  0.180          H  
ATOM  10505 2HB  LEU B 696      17.993 -11.325  25.695  1.00  0.180          H  
ATOM  10506  HG  LEU B 696      20.146  -9.544  26.896  1.00  0.180          H  
ATOM  10507 1HD1 LEU B 696      21.212  -9.731  24.676  1.00  0.180          H  
ATOM  10508 2HD1 LEU B 696      21.031 -11.319  25.448  1.00  0.180          H  
ATOM  10509 3HD1 LEU B 696      19.920 -10.835  24.145  1.00  0.180          H  
ATOM  10510 1HD2 LEU B 696      19.527  -7.949  25.152  1.00  0.180          H  
ATOM  10511 2HD2 LEU B 696      18.216  -9.020  24.636  1.00  0.180          H  
ATOM  10512 3HD2 LEU B 696      18.170  -8.244  26.232  1.00  0.180          H  
ATOM  10513  N   SER B 697      15.388 -11.537  27.781  1.00  0.060          N  
ATOM  10514  CA  SER B 697      14.442 -12.581  28.158  1.00  0.050          C  
ATOM  10515  C   SER B 697      13.680 -13.154  26.988  1.00  0.040          C  
ATOM  10516  O   SER B 697      13.024 -12.427  26.235  1.00  0.030          O  
ATOM  10517  CB  SER B 697      13.410 -12.048  29.124  1.00  0.070          C  
ATOM  10518  OG  SER B 697      13.982 -11.636  30.300  1.00  0.070          O  
ATOM  10519  H   SER B 697      15.057 -10.676  27.334  1.00  0.070          H  
ATOM  10520  HA  SER B 697      14.987 -13.396  28.635  1.00  0.060          H  
ATOM  10521 1HB  SER B 697      12.880 -11.217  28.666  1.00  0.090          H  
ATOM  10522 2HB  SER B 697      12.679 -12.834  29.335  1.00  0.090          H  
ATOM  10523  HG  SER B 697      14.329 -12.446  30.712  1.00  0.090          H  
ATOM  10524  N   LEU B 698      13.760 -14.468  26.831  1.00  0.040          N  
ATOM  10525  CA  LEU B 698      13.020 -15.158  25.784  1.00  0.050          C  
ATOM  10526  C   LEU B 698      11.899 -15.976  26.422  1.00  0.050          C  
ATOM  10527  O   LEU B 698      12.152 -16.890  27.217  1.00  0.050          O  
ATOM  10528  CB  LEU B 698      13.950 -16.048  24.952  1.00  0.070          C  
ATOM  10529  CG  LEU B 698      13.279 -16.872  23.822  1.00  0.070          C  
ATOM  10530  CD1 LEU B 698      12.669 -15.901  22.757  1.00  0.070          C  
ATOM  10531  CD2 LEU B 698      14.313 -17.802  23.199  1.00  0.070          C  
ATOM  10532  H   LEU B 698      14.358 -14.996  27.476  1.00  0.050          H  
ATOM  10533  HA  LEU B 698      12.567 -14.411  25.138  1.00  0.060          H  
ATOM  10534 1HB  LEU B 698      14.705 -15.410  24.493  1.00  0.080          H  
ATOM  10535 2HB  LEU B 698      14.455 -16.746  25.628  1.00  0.080          H  
ATOM  10536  HG  LEU B 698      12.484 -17.478  24.233  1.00  0.080          H  
ATOM  10537 1HD1 LEU B 698      12.214 -16.473  21.956  1.00  0.080          H  
ATOM  10538 2HD1 LEU B 698      11.913 -15.267  23.202  1.00  0.080          H  
ATOM  10539 3HD1 LEU B 698      13.442 -15.277  22.350  1.00  0.080          H  
ATOM  10540 1HD2 LEU B 698      13.853 -18.397  22.405  1.00  0.080          H  
ATOM  10541 2HD2 LEU B 698      15.125 -17.220  22.784  1.00  0.080          H  
ATOM  10542 3HD2 LEU B 698      14.707 -18.472  23.965  1.00  0.080          H  
ATOM  10543  N   ILE B 699      10.656 -15.653  26.081  1.00  0.050          N  
ATOM  10544  CA  ILE B 699       9.515 -16.280  26.724  1.00  0.040          C  
ATOM  10545  C   ILE B 699       8.633 -17.093  25.764  1.00  0.040          C  
ATOM  10546  O   ILE B 699       8.148 -16.576  24.752  1.00  0.050          O  
ATOM  10547  CB  ILE B 699       8.621 -15.193  27.362  1.00  0.060          C  
ATOM  10548  CG1 ILE B 699       9.442 -14.248  28.294  1.00  0.060          C  
ATOM  10549  CG2 ILE B 699       7.553 -15.867  28.193  1.00  0.060          C  
ATOM  10550  CD1 ILE B 699       9.847 -12.899  27.623  1.00  0.060          C  
ATOM  10551  H   ILE B 699      10.515 -14.911  25.401  1.00  0.060          H  
ATOM  10552  HA  ILE B 699       9.877 -16.946  27.500  1.00  0.050          H  
ATOM  10553  HB  ILE B 699       8.167 -14.596  26.586  1.00  0.070          H  
ATOM  10554 1HG1 ILE B 699       8.859 -14.029  29.185  1.00  0.070          H  
ATOM  10555 2HG1 ILE B 699      10.355 -14.762  28.602  1.00  0.070          H  
ATOM  10556 1HG2 ILE B 699       6.922 -15.108  28.638  1.00  0.070          H  
ATOM  10557 2HG2 ILE B 699       6.950 -16.526  27.579  1.00  0.070          H  
ATOM  10558 3HG2 ILE B 699       8.038 -16.453  28.976  1.00  0.070          H  
ATOM  10559 1HD1 ILE B 699      10.412 -12.308  28.337  1.00  0.070          H  
ATOM  10560 2HD1 ILE B 699      10.461 -13.071  26.747  1.00  0.070          H  
ATOM  10561 3HD1 ILE B 699       8.952 -12.356  27.329  1.00  0.070          H  
ATOM  10562  N   GLN B 700       8.382 -18.357  26.103  1.00  0.030          N  
ATOM  10563  CA  GLN B 700       7.516 -19.212  25.281  1.00  0.020          C  
ATOM  10564  C   GLN B 700       6.041 -19.006  25.569  1.00  0.040          C  
ATOM  10565  O   GLN B 700       5.648 -18.984  26.734  1.00  0.100          O  
ATOM  10566  CB  GLN B 700       7.781 -20.685  25.579  1.00  0.030          C  
ATOM  10567  CG  GLN B 700       9.082 -21.150  25.190  1.00  0.030          C  
ATOM  10568  CD  GLN B 700       9.329 -22.573  25.540  1.00  0.030          C  
ATOM  10569  OE1 GLN B 700       8.594 -23.491  25.113  1.00  0.030          O  
ATOM  10570  NE2 GLN B 700      10.377 -22.773  26.306  1.00  0.030          N  
ATOM  10571  H   GLN B 700       8.828 -18.726  26.952  1.00  0.040          H  
ATOM  10572  HA  GLN B 700       7.697 -18.997  24.226  1.00  0.020          H  
ATOM  10573 1HB  GLN B 700       7.676 -20.858  26.654  1.00  0.040          H  
ATOM  10574 2HB  GLN B 700       7.028 -21.292  25.073  1.00  0.040          H  
ATOM  10575 1HG  GLN B 700       9.117 -21.083  24.121  1.00  0.040          H  
ATOM  10576 2HG  GLN B 700       9.853 -20.527  25.648  1.00  0.040          H  
ATOM  10577 1HE2 GLN B 700      10.699 -23.711  26.553  1.00  0.040          H  
ATOM  10578 2HE2 GLN B 700      10.929 -21.990  26.613  1.00  0.040          H  
ATOM  10579  N   ARG B 701       5.213 -18.952  24.519  1.00  0.060          N  
ATOM  10580  CA  ARG B 701       3.759 -18.893  24.706  1.00  0.050          C  
ATOM  10581  C   ARG B 701       3.203 -20.298  24.857  1.00  0.070          C  
ATOM  10582  O   ARG B 701       3.782 -21.257  24.342  1.00  0.150          O  
ATOM  10583  CB  ARG B 701       3.008 -18.235  23.558  1.00  0.070          C  
ATOM  10584  CG  ARG B 701       3.256 -16.759  23.324  1.00  0.070          C  
ATOM  10585  CD  ARG B 701       2.353 -16.217  22.250  1.00  0.070          C  
ATOM  10586  NE  ARG B 701       0.908 -16.220  22.657  1.00  0.070          N  
ATOM  10587  CZ  ARG B 701       0.219 -15.192  23.234  1.00  0.070          C  
ATOM  10588  NH1 ARG B 701       0.796 -14.043  23.465  1.00  0.070          N  
ATOM  10589  NH2 ARG B 701      -1.060 -15.348  23.550  1.00  0.070          N  
ATOM  10590  H   ARG B 701       5.604 -18.955  23.572  1.00  0.070          H  
ATOM  10591  HA  ARG B 701       3.546 -18.338  25.609  1.00  0.060          H  
ATOM  10592 1HB  ARG B 701       3.252 -18.761  22.649  1.00  0.090          H  
ATOM  10593 2HB  ARG B 701       1.940 -18.365  23.728  1.00  0.090          H  
ATOM  10594 1HG  ARG B 701       3.052 -16.235  24.215  1.00  0.090          H  
ATOM  10595 2HG  ARG B 701       4.298 -16.598  23.031  1.00  0.090          H  
ATOM  10596 1HD  ARG B 701       2.651 -15.201  22.007  1.00  0.090          H  
ATOM  10597 2HD  ARG B 701       2.439 -16.824  21.369  1.00  0.090          H  
ATOM  10598  HE  ARG B 701       0.394 -17.081  22.495  1.00  0.090          H  
ATOM  10599 1HH1 ARG B 701       1.766 -13.912  23.223  1.00  0.090          H  
ATOM  10600 2HH1 ARG B 701       0.270 -13.283  23.885  1.00  0.090          H  
ATOM  10601 1HH2 ARG B 701      -1.523 -16.231  23.372  1.00  0.090          H  
ATOM  10602 2HH2 ARG B 701      -1.576 -14.580  23.970  1.00  0.090          H  
ATOM  10603  N   ASN B 702       2.066 -20.429  25.523  1.00  0.050          N  
ATOM  10604  CA  ASN B 702       1.403 -21.716  25.631  1.00  0.030          C  
ATOM  10605  C   ASN B 702       0.743 -22.115  24.306  1.00  0.090          C  
ATOM  10606  O   ASN B 702       0.157 -21.270  23.630  1.00  0.200          O  
ATOM  10607  CB  ASN B 702       0.401 -21.649  26.760  1.00  0.050          C  
ATOM  10608  CG  ASN B 702      -0.581 -20.581  26.538  1.00  0.050          C  
ATOM  10609  OD1 ASN B 702      -0.178 -19.455  26.222  1.00  0.050          O  
ATOM  10610  ND2 ASN B 702      -1.842 -20.872  26.703  1.00  0.050          N  
ATOM  10611  H   ASN B 702       1.617 -19.613  25.935  1.00  0.060          H  
ATOM  10612  HA  ASN B 702       2.156 -22.468  25.866  1.00  0.040          H  
ATOM  10613 1HB  ASN B 702      -0.117 -22.603  26.864  1.00  0.060          H  
ATOM  10614 2HB  ASN B 702       0.919 -21.441  27.691  1.00  0.060          H  
ATOM  10615 1HD2 ASN B 702      -2.539 -20.168  26.564  1.00  0.060          H  
ATOM  10616 2HD2 ASN B 702      -2.114 -21.796  26.965  1.00  0.060          H  
ATOM  10617  N   ARG B 703       0.791 -23.406  23.962  1.00  0.040          N  
ATOM  10618  CA  ARG B 703       0.154 -23.915  22.743  1.00  0.040          C  
ATOM  10619  C   ARG B 703      -0.649 -25.211  22.933  1.00  0.040          C  
ATOM  10620  O   ARG B 703      -0.194 -26.284  22.555  1.00  0.070          O  
ATOM  10621  CB  ARG B 703       1.191 -24.173  21.653  1.00  0.060          C  
ATOM  10622  CG  ARG B 703       2.024 -22.965  21.155  1.00  0.060          C  
ATOM  10623  CD  ARG B 703       1.191 -21.942  20.456  1.00  0.060          C  
ATOM  10624  NE  ARG B 703       0.517 -22.488  19.278  1.00  0.060          N  
ATOM  10625  CZ  ARG B 703      -0.467 -21.861  18.598  1.00  0.060          C  
ATOM  10626  NH1 ARG B 703      -0.889 -20.674  18.956  1.00  0.060          N  
ATOM  10627  NH2 ARG B 703      -1.035 -22.426  17.554  1.00  0.060          N  
ATOM  10628  H   ARG B 703       1.299 -24.043  24.557  1.00  0.050          H  
ATOM  10629  HA  ARG B 703      -0.541 -23.156  22.388  1.00  0.050          H  
ATOM  10630 1HB  ARG B 703       1.897 -24.907  22.017  1.00  0.070          H  
ATOM  10631 2HB  ARG B 703       0.694 -24.609  20.789  1.00  0.070          H  
ATOM  10632 1HG  ARG B 703       2.516 -22.481  22.002  1.00  0.070          H  
ATOM  10633 2HG  ARG B 703       2.781 -23.316  20.454  1.00  0.070          H  
ATOM  10634 1HD  ARG B 703       0.447 -21.540  21.128  1.00  0.070          H  
ATOM  10635 2HD  ARG B 703       1.843 -21.131  20.125  1.00  0.070          H  
ATOM  10636  HE  ARG B 703       0.801 -23.401  18.950  1.00  0.070          H  
ATOM  10637 1HH1 ARG B 703      -0.484 -20.190  19.737  1.00  0.070          H  
ATOM  10638 2HH1 ARG B 703      -1.644 -20.237  18.399  1.00  0.070          H  
ATOM  10639 1HH2 ARG B 703      -0.744 -23.346  17.234  1.00  0.070          H  
ATOM  10640 2HH2 ARG B 703      -1.773 -21.889  17.070  1.00  0.070          H  
ATOM  10641  N   ARG B 704      -1.799 -25.137  23.608  1.00  0.030          N  
ATOM  10642  CA  ARG B 704      -2.790 -26.232  23.826  1.00  0.030          C  
ATOM  10643  C   ARG B 704      -2.377 -27.459  24.669  1.00  0.010          C  
ATOM  10644  O   ARG B 704      -3.203 -28.028  25.377  1.00  0.040          O  
ATOM  10645  CB  ARG B 704      -3.256 -26.802  22.488  1.00  0.040          C  
ATOM  10646  CG  ARG B 704      -4.080 -25.889  21.587  1.00  0.040          C  
ATOM  10647  CD  ARG B 704      -4.468 -26.641  20.364  1.00  0.040          C  
ATOM  10648  NE  ARG B 704      -5.151 -25.833  19.348  1.00  0.040          N  
ATOM  10649  CZ  ARG B 704      -6.488 -25.608  19.268  1.00  0.040          C  
ATOM  10650  NH1 ARG B 704      -7.317 -26.129  20.157  1.00  0.040          N  
ATOM  10651  NH2 ARG B 704      -6.964 -24.869  18.272  1.00  0.040          N  
ATOM  10652  H   ARG B 704      -2.058 -24.219  23.944  1.00  0.040          H  
ATOM  10653  HA  ARG B 704      -3.653 -25.781  24.315  1.00  0.040          H  
ATOM  10654 1HB  ARG B 704      -2.405 -27.155  21.909  1.00  0.050          H  
ATOM  10655 2HB  ARG B 704      -3.873 -27.684  22.685  1.00  0.050          H  
ATOM  10656 1HG  ARG B 704      -4.979 -25.565  22.105  1.00  0.050          H  
ATOM  10657 2HG  ARG B 704      -3.488 -25.024  21.290  1.00  0.050          H  
ATOM  10658 1HD  ARG B 704      -3.576 -27.077  19.904  1.00  0.050          H  
ATOM  10659 2HD  ARG B 704      -5.133 -27.437  20.662  1.00  0.050          H  
ATOM  10660  HE  ARG B 704      -4.551 -25.452  18.600  1.00  0.050          H  
ATOM  10661 1HH1 ARG B 704      -6.967 -26.696  20.909  1.00  0.050          H  
ATOM  10662 2HH1 ARG B 704      -8.336 -26.003  20.057  1.00  0.050          H  
ATOM  10663 1HH2 ARG B 704      -6.328 -24.468  17.586  1.00  0.050          H  
ATOM  10664 2HH2 ARG B 704      -7.961 -24.693  18.191  1.00  0.050          H  
ATOM  10665  N   ARG B 705      -1.098 -27.795  24.674  1.00  0.030          N  
ATOM  10666  CA  ARG B 705      -0.570 -28.972  25.367  1.00  0.030          C  
ATOM  10667  C   ARG B 705      -0.195 -28.729  26.829  1.00  0.040          C  
ATOM  10668  O   ARG B 705       0.232 -29.645  27.531  1.00  0.050          O  
ATOM  10669  CB  ARG B 705       0.655 -29.491  24.632  1.00  0.040          C  
ATOM  10670  CG  ARG B 705       1.836 -28.571  24.698  1.00  0.040          C  
ATOM  10671  CD  ARG B 705       3.024 -29.066  24.014  1.00  0.040          C  
ATOM  10672  NE  ARG B 705       4.130 -28.140  24.254  1.00  0.040          N  
ATOM  10673  CZ  ARG B 705       4.512 -27.101  23.490  1.00  0.040          C  
ATOM  10674  NH1 ARG B 705       3.946 -26.807  22.338  1.00  0.040          N  
ATOM  10675  NH2 ARG B 705       5.489 -26.365  23.953  1.00  0.040          N  
ATOM  10676  H   ARG B 705      -0.506 -27.279  24.034  1.00  0.040          H  
ATOM  10677  HA  ARG B 705      -1.333 -29.752  25.333  1.00  0.040          H  
ATOM  10678 1HB  ARG B 705       0.947 -30.455  25.049  1.00  0.050          H  
ATOM  10679 2HB  ARG B 705       0.409 -29.647  23.592  1.00  0.050          H  
ATOM  10680 1HG  ARG B 705       1.576 -27.607  24.267  1.00  0.050          H  
ATOM  10681 2HG  ARG B 705       2.111 -28.442  25.724  1.00  0.050          H  
ATOM  10682 1HD  ARG B 705       3.293 -30.043  24.413  1.00  0.050          H  
ATOM  10683 2HD  ARG B 705       2.841 -29.144  22.944  1.00  0.050          H  
ATOM  10684  HE  ARG B 705       4.652 -28.241  25.142  1.00  0.050          H  
ATOM  10685 1HH1 ARG B 705       3.184 -27.361  21.975  1.00  0.050          H  
ATOM  10686 2HH1 ARG B 705       4.290 -26.018  21.804  1.00  0.050          H  
ATOM  10687 1HH2 ARG B 705       5.880 -26.627  24.876  1.00  0.050          H  
ATOM  10688 2HH2 ARG B 705       5.805 -25.554  23.441  1.00  0.050          H  
ATOM  10689  N   LEU B 706      -0.356 -27.509  27.312  1.00  0.050          N  
ATOM  10690  CA  LEU B 706       0.057 -27.229  28.676  1.00  0.060          C  
ATOM  10691  C   LEU B 706      -1.098 -27.452  29.621  1.00  0.060          C  
ATOM  10692  O   LEU B 706      -2.016 -26.638  29.712  1.00  0.090          O  
ATOM  10693  CB  LEU B 706       0.525 -25.779  28.840  1.00  0.080          C  
ATOM  10694  CG  LEU B 706       1.935 -25.432  28.342  1.00  0.080          C  
ATOM  10695  CD1 LEU B 706       1.976 -25.362  26.815  1.00  0.080          C  
ATOM  10696  CD2 LEU B 706       2.347 -24.137  28.950  1.00  0.080          C  
ATOM  10697  H   LEU B 706      -0.751 -26.792  26.724  1.00  0.060          H  
ATOM  10698  HA  LEU B 706       0.874 -27.901  28.946  1.00  0.070          H  
ATOM  10699 1HB  LEU B 706      -0.183 -25.131  28.333  1.00  0.100          H  
ATOM  10700 2HB  LEU B 706       0.496 -25.541  29.908  1.00  0.100          H  
ATOM  10701  HG  LEU B 706       2.628 -26.200  28.652  1.00  0.100          H  
ATOM  10702 1HD1 LEU B 706       2.991 -25.112  26.495  1.00  0.100          H  
ATOM  10703 2HD1 LEU B 706       1.707 -26.296  26.395  1.00  0.100          H  
ATOM  10704 3HD1 LEU B 706       1.290 -24.611  26.487  1.00  0.100          H  
ATOM  10705 1HD2 LEU B 706       3.335 -23.906  28.606  1.00  0.100          H  
ATOM  10706 2HD2 LEU B 706       1.671 -23.364  28.659  1.00  0.100          H  
ATOM  10707 3HD2 LEU B 706       2.347 -24.230  30.040  1.00  0.100          H  
ATOM  10708  N   ARG B 707      -1.032 -28.556  30.359  1.00  0.040          N  
ATOM  10709  CA  ARG B 707      -2.108 -28.953  31.257  1.00  0.080          C  
ATOM  10710  C   ARG B 707      -2.015 -28.208  32.574  1.00  0.050          C  
ATOM  10711  O   ARG B 707      -2.951 -28.200  33.369  1.00  0.110          O  
ATOM  10712  CB  ARG B 707      -2.003 -30.428  31.548  1.00  0.100          C  
ATOM  10713  CG  ARG B 707      -2.182 -31.295  30.350  1.00  0.100          C  
ATOM  10714  CD  ARG B 707      -2.062 -32.725  30.693  1.00  0.100          C  
ATOM  10715  NE  ARG B 707      -3.160 -33.153  31.544  1.00  0.100          N  
ATOM  10716  CZ  ARG B 707      -4.380 -33.481  31.074  1.00  0.100          C  
ATOM  10717  NH1 ARG B 707      -4.587 -33.396  29.778  1.00  0.100          N  
ATOM  10718  NH2 ARG B 707      -5.343 -33.881  31.896  1.00  0.100          N  
ATOM  10719  H   ARG B 707      -0.236 -29.174  30.239  1.00  0.050          H  
ATOM  10720  HA  ARG B 707      -3.065 -28.730  30.784  1.00  0.100          H  
ATOM  10721 1HB  ARG B 707      -1.034 -30.649  31.975  1.00  0.120          H  
ATOM  10722 2HB  ARG B 707      -2.758 -30.703  32.286  1.00  0.120          H  
ATOM  10723 1HG  ARG B 707      -3.157 -31.096  29.918  1.00  0.120          H  
ATOM  10724 2HG  ARG B 707      -1.411 -31.061  29.612  1.00  0.120          H  
ATOM  10725 1HD  ARG B 707      -2.044 -33.337  29.790  1.00  0.120          H  
ATOM  10726 2HD  ARG B 707      -1.132 -32.880  31.242  1.00  0.120          H  
ATOM  10727  HE  ARG B 707      -2.986 -33.217  32.540  1.00  0.120          H  
ATOM  10728 1HH1 ARG B 707      -3.853 -33.097  29.168  1.00  0.120          H  
ATOM  10729 2HH1 ARG B 707      -5.480 -33.658  29.358  1.00  0.120          H  
ATOM  10730 1HH2 ARG B 707      -5.163 -33.942  32.887  1.00  0.120          H  
ATOM  10731 2HH2 ARG B 707      -6.287 -34.119  31.528  1.00  0.120          H  
ATOM  10732  N   ALA B 708      -0.847 -27.636  32.806  1.00  0.060          N  
ATOM  10733  CA  ALA B 708      -0.518 -26.898  34.010  1.00  0.080          C  
ATOM  10734  C   ALA B 708       0.678 -26.018  33.726  1.00  0.090          C  
ATOM  10735  O   ALA B 708       1.459 -26.275  32.794  1.00  0.070          O  
ATOM  10736  CB  ALA B 708      -0.248 -27.805  35.193  1.00  0.100          C  
ATOM  10737  H   ALA B 708      -0.162 -27.691  32.067  1.00  0.070          H  
ATOM  10738  HA  ALA B 708      -1.352 -26.276  34.271  1.00  0.100          H  
ATOM  10739 1HB  ALA B 708      -0.025 -27.185  36.073  1.00  0.120          H  
ATOM  10740 2HB  ALA B 708      -1.126 -28.414  35.394  1.00  0.120          H  
ATOM  10741 3HB  ALA B 708       0.589 -28.433  34.992  1.00  0.120          H  
ATOM  10742  N   LYS B 709       0.828 -24.975  34.517  1.00  0.120          N  
ATOM  10743  CA  LYS B 709       2.000 -24.135  34.388  1.00  0.090          C  
ATOM  10744  C   LYS B 709       3.201 -25.000  34.721  1.00  0.100          C  
ATOM  10745  O   LYS B 709       3.109 -25.901  35.549  1.00  0.180          O  
ATOM  10746  CB  LYS B 709       1.929 -22.919  35.313  1.00  0.140          C  
ATOM  10747  CG  LYS B 709       0.814 -21.921  34.955  1.00  0.140          C  
ATOM  10748  CD  LYS B 709       0.870 -20.647  35.801  1.00  0.140          C  
ATOM  10749  CE  LYS B 709       1.785 -19.586  35.143  1.00  0.140          C  
ATOM  10750  NZ  LYS B 709       1.757 -18.272  35.857  1.00  0.140          N  
ATOM  10751  H   LYS B 709       0.139 -24.798  35.260  1.00  0.140          H  
ATOM  10752  HA  LYS B 709       2.093 -23.797  33.355  1.00  0.110          H  
ATOM  10753 1HB  LYS B 709       1.743 -23.265  36.337  1.00  0.170          H  
ATOM  10754 2HB  LYS B 709       2.889 -22.400  35.309  1.00  0.170          H  
ATOM  10755 1HG  LYS B 709       0.898 -21.654  33.903  1.00  0.170          H  
ATOM  10756 2HG  LYS B 709      -0.148 -22.387  35.107  1.00  0.170          H  
ATOM  10757 1HD  LYS B 709      -0.133 -20.246  35.913  1.00  0.170          H  
ATOM  10758 2HD  LYS B 709       1.255 -20.885  36.792  1.00  0.170          H  
ATOM  10759 1HE  LYS B 709       2.812 -19.943  35.108  1.00  0.170          H  
ATOM  10760 2HE  LYS B 709       1.433 -19.427  34.127  1.00  0.170          H  
ATOM  10761 1HZ  LYS B 709       2.338 -17.581  35.356  1.00  0.170          H  
ATOM  10762 2HZ  LYS B 709       0.819 -17.883  35.892  1.00  0.170          H  
ATOM  10763 3HZ  LYS B 709       2.105 -18.379  36.783  1.00  0.170          H  
ATOM  10764  N   GLY B 710       4.309 -24.792  34.034  1.00  0.070          N  
ATOM  10765  CA  GLY B 710       5.507 -25.572  34.340  1.00  0.090          C  
ATOM  10766  C   GLY B 710       5.644 -26.835  33.478  1.00  0.080          C  
ATOM  10767  O   GLY B 710       6.705 -27.463  33.464  1.00  0.090          O  
ATOM  10768  H   GLY B 710       4.343 -24.062  33.321  1.00  0.080          H  
ATOM  10769 1HA  GLY B 710       6.391 -24.945  34.236  1.00  0.110          H  
ATOM  10770 2HA  GLY B 710       5.471 -25.861  35.391  1.00  0.110          H  
ATOM  10771  N   LEU B 711       4.598 -27.201  32.734  1.00  0.060          N  
ATOM  10772  CA  LEU B 711       4.659 -28.407  31.916  1.00  0.060          C  
ATOM  10773  C   LEU B 711       4.860 -28.151  30.433  1.00  0.060          C  
ATOM  10774  O   LEU B 711       4.483 -27.102  29.922  1.00  0.060          O  
ATOM  10775  CB  LEU B 711       3.383 -29.228  32.089  1.00  0.080          C  
ATOM  10776  CG  LEU B 711       3.007 -29.670  33.513  1.00  0.080          C  
ATOM  10777  CD1 LEU B 711       1.684 -30.419  33.428  1.00  0.080          C  
ATOM  10778  CD2 LEU B 711       4.098 -30.545  34.126  1.00  0.080          C  
ATOM  10779  H   LEU B 711       3.730 -26.652  32.754  1.00  0.070          H  
ATOM  10780  HA  LEU B 711       5.505 -28.998  32.248  1.00  0.070          H  
ATOM  10781 1HB  LEU B 711       2.554 -28.630  31.705  1.00  0.100          H  
ATOM  10782 2HB  LEU B 711       3.461 -30.121  31.485  1.00  0.100          H  
ATOM  10783  HG  LEU B 711       2.864 -28.785  34.142  1.00  0.100          H  
ATOM  10784 1HD1 LEU B 711       1.374 -30.728  34.426  1.00  0.100          H  
ATOM  10785 2HD1 LEU B 711       0.937 -29.767  33.005  1.00  0.100          H  
ATOM  10786 3HD1 LEU B 711       1.799 -31.298  32.798  1.00  0.100          H  
ATOM  10787 1HD2 LEU B 711       3.793 -30.844  35.129  1.00  0.100          H  
ATOM  10788 2HD2 LEU B 711       4.247 -31.434  33.513  1.00  0.100          H  
ATOM  10789 3HD2 LEU B 711       5.032 -29.990  34.195  1.00  0.100          H  
ATOM  10790  N   THR B 712       5.398 -29.180  29.769  1.00  0.060          N  
ATOM  10791  CA  THR B 712       5.588 -29.274  28.321  1.00  0.060          C  
ATOM  10792  C   THR B 712       6.185 -28.055  27.618  1.00  0.050          C  
ATOM  10793  O   THR B 712       5.738 -27.689  26.520  1.00  0.060          O  
ATOM  10794  CB  THR B 712       4.257 -29.593  27.629  1.00  0.080          C  
ATOM  10795  OG1 THR B 712       3.383 -28.500  27.809  1.00  0.080          O  
ATOM  10796  CG2 THR B 712       3.611 -30.819  28.198  1.00  0.080          C  
ATOM  10797  H   THR B 712       5.688 -29.973  30.322  1.00  0.070          H  
ATOM  10798  HA  THR B 712       6.266 -30.108  28.139  1.00  0.070          H  
ATOM  10799  HB  THR B 712       4.433 -29.750  26.578  1.00  0.100          H  
ATOM  10800  HG1 THR B 712       3.793 -27.714  27.411  1.00  0.100          H  
ATOM  10801 1HG2 THR B 712       2.667 -30.997  27.674  1.00  0.100          H  
ATOM  10802 2HG2 THR B 712       4.269 -31.673  28.064  1.00  0.100          H  
ATOM  10803 3HG2 THR B 712       3.411 -30.677  29.246  1.00  0.100          H  
ATOM  10804  N   TYR B 713       7.211 -27.453  28.207  1.00  0.040          N  
ATOM  10805  CA  TYR B 713       7.890 -26.345  27.550  1.00  0.030          C  
ATOM  10806  C   TYR B 713       8.987 -26.901  26.695  1.00  0.030          C  
ATOM  10807  O   TYR B 713       9.505 -27.991  26.959  1.00  0.030          O  
ATOM  10808  CB  TYR B 713       8.479 -25.328  28.511  1.00  0.050          C  
ATOM  10809  CG  TYR B 713       7.480 -24.571  29.205  1.00  0.050          C  
ATOM  10810  CD1 TYR B 713       7.256 -24.864  30.489  1.00  0.050          C  
ATOM  10811  CD2 TYR B 713       6.741 -23.588  28.554  1.00  0.050          C  
ATOM  10812  CE1 TYR B 713       6.320 -24.214  31.151  1.00  0.050          C  
ATOM  10813  CE2 TYR B 713       5.767 -22.927  29.252  1.00  0.050          C  
ATOM  10814  CZ  TYR B 713       5.562 -23.268  30.576  1.00  0.050          C  
ATOM  10815  OH  TYR B 713       4.589 -22.691  31.357  1.00  0.050          O  
ATOM  10816  H   TYR B 713       7.532 -27.774  29.109  1.00  0.050          H  
ATOM  10817  HA  TYR B 713       7.188 -25.831  26.894  1.00  0.040          H  
ATOM  10818 1HB  TYR B 713       9.085 -25.847  29.245  1.00  0.060          H  
ATOM  10819 2HB  TYR B 713       9.130 -24.642  27.980  1.00  0.060          H  
ATOM  10820  HD1 TYR B 713       7.840 -25.638  30.992  1.00  0.060          H  
ATOM  10821  HD2 TYR B 713       6.924 -23.358  27.504  1.00  0.060          H  
ATOM  10822  HE1 TYR B 713       6.158 -24.450  32.138  1.00  0.060          H  
ATOM  10823  HE2 TYR B 713       5.159 -22.161  28.767  1.00  0.060          H  
ATOM  10824  HH  TYR B 713       4.107 -22.032  30.846  1.00  0.060          H  
ATOM  10825  N   LEU B 714       9.331 -26.170  25.660  1.00  0.020          N  
ATOM  10826  CA  LEU B 714      10.424 -26.565  24.820  1.00  0.010          C  
ATOM  10827  C   LEU B 714      11.699 -26.147  25.481  1.00  0.010          C  
ATOM  10828  O   LEU B 714      11.720 -25.183  26.250  1.00  0.020          O  
ATOM  10829  CB  LEU B 714      10.348 -25.875  23.467  1.00  0.020          C  
ATOM  10830  CG  LEU B 714       9.130 -26.131  22.612  1.00  0.020          C  
ATOM  10831  CD1 LEU B 714       9.276 -25.282  21.404  1.00  0.020          C  
ATOM  10832  CD2 LEU B 714       9.010 -27.613  22.260  1.00  0.020          C  
ATOM  10833  H   LEU B 714       8.856 -25.284  25.469  1.00  0.020          H  
ATOM  10834  HA  LEU B 714      10.431 -27.647  24.711  1.00  0.010          H  
ATOM  10835 1HB  LEU B 714      10.383 -24.807  23.642  1.00  0.020          H  
ATOM  10836 2HB  LEU B 714      11.233 -26.146  22.889  1.00  0.020          H  
ATOM  10837  HG  LEU B 714       8.229 -25.819  23.131  1.00  0.020          H  
ATOM  10838 1HD1 LEU B 714       8.421 -25.433  20.749  1.00  0.020          H  
ATOM  10839 2HD1 LEU B 714       9.339 -24.238  21.703  1.00  0.020          H  
ATOM  10840 3HD1 LEU B 714      10.170 -25.546  20.883  1.00  0.020          H  
ATOM  10841 1HD2 LEU B 714       8.138 -27.761  21.620  1.00  0.020          H  
ATOM  10842 2HD2 LEU B 714       9.902 -27.947  21.739  1.00  0.020          H  
ATOM  10843 3HD2 LEU B 714       8.887 -28.202  23.165  1.00  0.020          H  
ATOM  10844  N   THR B 715      12.777 -26.841  25.175  1.00  0.020          N  
ATOM  10845  CA  THR B 715      14.043 -26.367  25.674  1.00  0.020          C  
ATOM  10846  C   THR B 715      14.437 -25.249  24.721  1.00  0.010          C  
ATOM  10847  O   THR B 715      14.439 -25.465  23.502  1.00  0.010          O  
ATOM  10848  CB  THR B 715      15.078 -27.507  25.722  1.00  0.010          C  
ATOM  10849  OG1 THR B 715      14.619 -28.550  26.599  1.00  0.010          O  
ATOM  10850  CG2 THR B 715      16.355 -26.989  26.220  1.00  0.010          C  
ATOM  10851  H   THR B 715      12.722 -27.647  24.569  1.00  0.010          H  
ATOM  10852  HA  THR B 715      13.911 -25.961  26.664  1.00  0.010          H  
ATOM  10853  HB  THR B 715      15.215 -27.912  24.723  1.00  0.010          H  
ATOM  10854  HG1 THR B 715      13.837 -28.958  26.231  1.00  0.010          H  
ATOM  10855 1HG2 THR B 715      17.098 -27.784  26.244  1.00  0.010          H  
ATOM  10856 2HG2 THR B 715      16.658 -26.220  25.560  1.00  0.010          H  
ATOM  10857 3HG2 THR B 715      16.224 -26.597  27.207  1.00  0.010          H  
ATOM  10858  N   VAL B 716      14.638 -24.035  25.250  1.00  0.020          N  
ATOM  10859  CA  VAL B 716      14.914 -22.869  24.410  1.00  0.040          C  
ATOM  10860  C   VAL B 716      16.072 -22.020  24.903  1.00  0.040          C  
ATOM  10861  O   VAL B 716      16.506 -22.139  26.051  1.00  0.020          O  
ATOM  10862  CB  VAL B 716      13.657 -21.975  24.323  1.00  0.050          C  
ATOM  10863  CG1 VAL B 716      12.515 -22.790  23.776  1.00  0.050          C  
ATOM  10864  CG2 VAL B 716      13.325 -21.382  25.676  1.00  0.050          C  
ATOM  10865  H   VAL B 716      14.572 -23.948  26.269  1.00  0.020          H  
ATOM  10866  HA  VAL B 716      15.169 -23.218  23.412  1.00  0.050          H  
ATOM  10867  HB  VAL B 716      13.842 -21.164  23.613  1.00  0.060          H  
ATOM  10868 1HG1 VAL B 716      11.645 -22.200  23.699  1.00  0.060          H  
ATOM  10869 2HG1 VAL B 716      12.765 -23.182  22.824  1.00  0.060          H  
ATOM  10870 3HG1 VAL B 716      12.311 -23.589  24.440  1.00  0.060          H  
ATOM  10871 1HG2 VAL B 716      12.447 -20.753  25.598  1.00  0.060          H  
ATOM  10872 2HG2 VAL B 716      13.138 -22.186  26.397  1.00  0.060          H  
ATOM  10873 3HG2 VAL B 716      14.154 -20.778  26.019  1.00  0.060          H  
ATOM  10874  N   GLY B 717      16.520 -21.114  24.046  1.00  0.060          N  
ATOM  10875  CA  GLY B 717      17.546 -20.142  24.399  1.00  0.060          C  
ATOM  10876  C   GLY B 717      17.759 -19.196  23.234  1.00  0.060          C  
ATOM  10877  O   GLY B 717      16.893 -19.061  22.367  1.00  0.100          O  
ATOM  10878  H   GLY B 717      16.143 -21.117  23.089  1.00  0.070          H  
ATOM  10879 1HA  GLY B 717      17.236 -19.580  25.280  1.00  0.070          H  
ATOM  10880 2HA  GLY B 717      18.480 -20.645  24.651  1.00  0.070          H  
ATOM  10881  N   PHE B 718      18.868 -18.491  23.248  1.00  0.050          N  
ATOM  10882  CA  PHE B 718      19.172 -17.531  22.200  1.00  0.060          C  
ATOM  10883  C   PHE B 718      20.659 -17.334  22.035  1.00  0.070          C  
ATOM  10884  O   PHE B 718      21.437 -17.537  22.966  1.00  0.060          O  
ATOM  10885  CB  PHE B 718      18.451 -16.206  22.483  1.00  0.080          C  
ATOM  10886  CG  PHE B 718      18.684 -15.637  23.819  1.00  0.080          C  
ATOM  10887  CD1 PHE B 718      19.733 -14.794  24.106  1.00  0.080          C  
ATOM  10888  CD2 PHE B 718      17.770 -15.945  24.823  1.00  0.080          C  
ATOM  10889  CE1 PHE B 718      19.870 -14.283  25.378  1.00  0.080          C  
ATOM  10890  CE2 PHE B 718      17.900 -15.438  26.075  1.00  0.080          C  
ATOM  10891  CZ  PHE B 718      18.942 -14.611  26.358  1.00  0.080          C  
ATOM  10892  H   PHE B 718      19.527 -18.632  24.014  1.00  0.060          H  
ATOM  10893  HA  PHE B 718      18.799 -17.929  21.254  1.00  0.070          H  
ATOM  10894 1HB  PHE B 718      18.747 -15.470  21.739  1.00  0.100          H  
ATOM  10895 2HB  PHE B 718      17.391 -16.345  22.400  1.00  0.100          H  
ATOM  10896  HD1 PHE B 718      20.450 -14.543  23.330  1.00  0.100          H  
ATOM  10897  HD2 PHE B 718      16.935 -16.604  24.595  1.00  0.100          H  
ATOM  10898  HE1 PHE B 718      20.702 -13.624  25.613  1.00  0.100          H  
ATOM  10899  HE2 PHE B 718      17.172 -15.685  26.853  1.00  0.100          H  
ATOM  10900  HZ  PHE B 718      19.030 -14.209  27.357  1.00  0.100          H  
ATOM  10901  N   HIS B 719      21.058 -16.889  20.862  1.00  0.100          N  
ATOM  10902  CA  HIS B 719      22.464 -16.644  20.625  1.00  0.110          C  
ATOM  10903  C   HIS B 719      22.683 -15.186  20.299  1.00  0.100          C  
ATOM  10904  O   HIS B 719      21.839 -14.559  19.669  1.00  0.100          O  
ATOM  10905  CB  HIS B 719      22.948 -17.545  19.493  1.00  0.150          C  
ATOM  10906  CG  HIS B 719      22.803 -19.032  19.796  1.00  0.150          C  
ATOM  10907  ND1 HIS B 719      23.739 -19.741  20.499  1.00  0.150          N  
ATOM  10908  CD2 HIS B 719      21.815 -19.906  19.500  1.00  0.150          C  
ATOM  10909  CE1 HIS B 719      23.353 -21.006  20.591  1.00  0.150          C  
ATOM  10910  NE2 HIS B 719      22.200 -21.145  19.969  1.00  0.150          N  
ATOM  10911  H   HIS B 719      20.371 -16.788  20.110  1.00  0.120          H  
ATOM  10912  HA  HIS B 719      23.037 -16.881  21.514  1.00  0.130          H  
ATOM  10913 1HB  HIS B 719      22.378 -17.324  18.592  1.00  0.180          H  
ATOM  10914 2HB  HIS B 719      23.996 -17.334  19.278  1.00  0.180          H  
ATOM  10915  HD1 HIS B 719      24.263 -19.328  21.237  1.00  0.180          H  
ATOM  10916  HD2 HIS B 719      20.871 -19.793  18.988  1.00  0.180          H  
ATOM  10917  HE1 HIS B 719      23.973 -21.735  21.110  1.00  0.180          H  
ATOM  10918  N   VAL B 720      23.791 -14.623  20.773  1.00  0.080          N  
ATOM  10919  CA  VAL B 720      24.091 -13.221  20.526  1.00  0.080          C  
ATOM  10920  C   VAL B 720      25.445 -13.074  19.858  1.00  0.090          C  
ATOM  10921  O   VAL B 720      26.442 -13.599  20.348  1.00  0.090          O  
ATOM  10922  CB  VAL B 720      24.044 -12.406  21.833  1.00  0.110          C  
ATOM  10923  CG1 VAL B 720      24.389 -10.924  21.560  1.00  0.110          C  
ATOM  10924  CG2 VAL B 720      22.666 -12.542  22.460  1.00  0.110          C  
ATOM  10925  H   VAL B 720      24.461 -15.168  21.292  1.00  0.100          H  
ATOM  10926  HA  VAL B 720      23.334 -12.831  19.871  1.00  0.100          H  
ATOM  10927  HB  VAL B 720      24.782 -12.785  22.510  1.00  0.130          H  
ATOM  10928 1HG1 VAL B 720      24.363 -10.365  22.496  1.00  0.130          H  
ATOM  10929 2HG1 VAL B 720      25.385 -10.845  21.133  1.00  0.130          H  
ATOM  10930 3HG1 VAL B 720      23.659 -10.507  20.864  1.00  0.130          H  
ATOM  10931 1HG2 VAL B 720      22.637 -11.981  23.390  1.00  0.130          H  
ATOM  10932 2HG2 VAL B 720      21.933 -12.153  21.775  1.00  0.130          H  
ATOM  10933 3HG2 VAL B 720      22.461 -13.585  22.668  1.00  0.130          H  
ATOM  10934  N   PHE B 721      25.476 -12.342  18.759  1.00  0.090          N  
ATOM  10935  CA  PHE B 721      26.692 -12.129  17.985  1.00  0.090          C  
ATOM  10936  C   PHE B 721      26.917 -10.634  17.813  1.00  0.090          C  
ATOM  10937  O   PHE B 721      25.962  -9.863  17.828  1.00  0.100          O  
ATOM  10938  CB  PHE B 721      26.520 -12.707  16.587  1.00  0.130          C  
ATOM  10939  CG  PHE B 721      26.136 -14.144  16.511  1.00  0.130          C  
ATOM  10940  CD1 PHE B 721      24.782 -14.496  16.586  1.00  0.130          C  
ATOM  10941  CD2 PHE B 721      27.069 -15.136  16.324  1.00  0.130          C  
ATOM  10942  CE1 PHE B 721      24.394 -15.798  16.492  1.00  0.130          C  
ATOM  10943  CE2 PHE B 721      26.679 -16.444  16.214  1.00  0.130          C  
ATOM  10944  CZ  PHE B 721      25.339 -16.775  16.304  1.00  0.130          C  
ATOM  10945  H   PHE B 721      24.591 -11.940  18.442  1.00  0.110          H  
ATOM  10946  HA  PHE B 721      27.548 -12.575  18.496  1.00  0.110          H  
ATOM  10947 1HB  PHE B 721      25.801 -12.134  16.044  1.00  0.150          H  
ATOM  10948 2HB  PHE B 721      27.467 -12.592  16.072  1.00  0.150          H  
ATOM  10949  HD1 PHE B 721      24.029 -13.711  16.725  1.00  0.150          H  
ATOM  10950  HD2 PHE B 721      28.123 -14.882  16.257  1.00  0.150          H  
ATOM  10951  HE1 PHE B 721      23.339 -16.055  16.557  1.00  0.150          H  
ATOM  10952  HE2 PHE B 721      27.430 -17.228  16.054  1.00  0.150          H  
ATOM  10953  HZ  PHE B 721      25.039 -17.812  16.223  1.00  0.150          H  
ATOM  10954  N   GLN B 722      28.146 -10.198  17.607  1.00  0.100          N  
ATOM  10955  CA  GLN B 722      28.333  -8.787  17.277  1.00  0.110          C  
ATOM  10956  C   GLN B 722      28.049  -8.630  15.797  1.00  0.090          C  
ATOM  10957  O   GLN B 722      28.360  -9.539  15.035  1.00  0.080          O  
ATOM  10958  CB  GLN B 722      29.767  -8.324  17.572  1.00  0.150          C  
ATOM  10959  CG  GLN B 722      30.119  -8.299  19.023  1.00  0.150          C  
ATOM  10960  CD  GLN B 722      31.527  -7.877  19.319  1.00  0.150          C  
ATOM  10961  OE1 GLN B 722      32.465  -8.273  18.622  1.00  0.150          O  
ATOM  10962  NE2 GLN B 722      31.695  -7.060  20.363  1.00  0.150          N  
ATOM  10963  H   GLN B 722      28.938 -10.833  17.613  1.00  0.120          H  
ATOM  10964  HA  GLN B 722      27.630  -8.173  17.839  1.00  0.130          H  
ATOM  10965 1HB  GLN B 722      30.473  -8.973  17.056  1.00  0.180          H  
ATOM  10966 2HB  GLN B 722      29.903  -7.315  17.178  1.00  0.180          H  
ATOM  10967 1HG  GLN B 722      29.506  -7.534  19.427  1.00  0.180          H  
ATOM  10968 2HG  GLN B 722      29.910  -9.259  19.492  1.00  0.180          H  
ATOM  10969 1HE2 GLN B 722      32.615  -6.747  20.604  1.00  0.180          H  
ATOM  10970 2HE2 GLN B 722      30.897  -6.748  20.919  1.00  0.180          H  
ATOM  10971  N   ILE B 723      27.519  -7.487  15.378  1.00  0.090          N  
ATOM  10972  CA  ILE B 723      27.357  -7.213  13.951  1.00  0.080          C  
ATOM  10973  C   ILE B 723      28.634  -6.509  13.493  1.00  0.110          C  
ATOM  10974  O   ILE B 723      28.835  -5.350  13.849  1.00  0.130          O  
ATOM  10975  CB  ILE B 723      26.113  -6.351  13.664  1.00  0.120          C  
ATOM  10976  CG1 ILE B 723      24.851  -7.139  14.141  1.00  0.120          C  
ATOM  10977  CG2 ILE B 723      26.062  -5.967  12.151  1.00  0.120          C  
ATOM  10978  CD1 ILE B 723      23.537  -6.360  14.169  1.00  0.120          C  
ATOM  10979  H   ILE B 723      27.253  -6.787  16.075  1.00  0.110          H  
ATOM  10980  HA  ILE B 723      27.201  -8.147  13.435  1.00  0.100          H  
ATOM  10981  HB  ILE B 723      26.163  -5.451  14.254  1.00  0.140          H  
ATOM  10982 1HG1 ILE B 723      24.724  -7.994  13.484  1.00  0.140          H  
ATOM  10983 2HG1 ILE B 723      25.044  -7.508  15.142  1.00  0.140          H  
ATOM  10984 1HG2 ILE B 723      25.193  -5.350  11.945  1.00  0.140          H  
ATOM  10985 2HG2 ILE B 723      26.953  -5.403  11.880  1.00  0.140          H  
ATOM  10986 3HG2 ILE B 723      26.009  -6.871  11.547  1.00  0.140          H  
ATOM  10987 1HD1 ILE B 723      22.736  -7.015  14.520  1.00  0.140          H  
ATOM  10988 2HD1 ILE B 723      23.630  -5.528  14.847  1.00  0.140          H  
ATOM  10989 3HD1 ILE B 723      23.289  -5.999  13.177  1.00  0.140          H  
ATOM  10990  N   PRO B 724      29.510  -7.166  12.694  1.00  0.110          N  
ATOM  10991  CA  PRO B 724      30.828  -6.683  12.304  1.00  0.140          C  
ATOM  10992  C   PRO B 724      30.912  -5.288  11.700  1.00  0.150          C  
ATOM  10993  O   PRO B 724      31.907  -4.601  11.922  1.00  0.190          O  
ATOM  10994  CB  PRO B 724      31.228  -7.688  11.211  1.00  0.210          C  
ATOM  10995  CG  PRO B 724      30.526  -8.943  11.572  1.00  0.210          C  
ATOM  10996  CD  PRO B 724      29.180  -8.495  12.092  1.00  0.210          C  
ATOM  10997  HA  PRO B 724      31.503  -6.764  13.166  1.00  0.170          H  
ATOM  10998 1HB  PRO B 724      30.955  -7.302  10.218  1.00  0.250          H  
ATOM  10999 2HB  PRO B 724      32.323  -7.807  11.209  1.00  0.250          H  
ATOM  11000 1HG  PRO B 724      30.448  -9.608  10.696  1.00  0.250          H  
ATOM  11001 2HG  PRO B 724      31.103  -9.490  12.333  1.00  0.250          H  
ATOM  11002 1HD  PRO B 724      28.446  -8.395  11.280  1.00  0.250          H  
ATOM  11003 2HD  PRO B 724      28.892  -9.234  12.818  1.00  0.250          H  
ATOM  11004  N   GLU B 725      29.899  -4.889  10.918  1.00  0.130          N  
ATOM  11005  CA  GLU B 725      29.892  -3.577  10.264  1.00  0.150          C  
ATOM  11006  C   GLU B 725      28.701  -3.373   9.341  1.00  0.150          C  
ATOM  11007  O   GLU B 725      28.324  -2.242   9.052  1.00  0.180          O  
ATOM  11008  CB  GLU B 725      31.165  -3.326   9.423  1.00  0.200          C  
ATOM  11009  CG  GLU B 725      31.380  -4.272   8.233  1.00  0.200          C  
ATOM  11010  CD  GLU B 725      32.678  -3.997   7.522  1.00  0.200          C  
ATOM  11011  OE1 GLU B 725      33.417  -3.168   7.995  1.00  0.200          O  
ATOM  11012  OE2 GLU B 725      32.927  -4.609   6.510  1.00  0.200          O  
ATOM  11013  H   GLU B 725      29.102  -5.486  10.782  1.00  0.160          H  
ATOM  11014  HA  GLU B 725      29.842  -2.817  11.045  1.00  0.180          H  
ATOM  11015 1HB  GLU B 725      31.082  -2.331   8.987  1.00  0.240          H  
ATOM  11016 2HB  GLU B 725      32.059  -3.308  10.021  1.00  0.240          H  
ATOM  11017 1HG  GLU B 725      31.379  -5.301   8.588  1.00  0.240          H  
ATOM  11018 2HG  GLU B 725      30.569  -4.156   7.520  1.00  0.240          H  
ATOM  11019  N   GLU B 726      28.150  -4.466   8.815  1.00  0.140          N  
ATOM  11020  CA  GLU B 726      27.147  -4.370   7.761  1.00  0.160          C  
ATOM  11021  C   GLU B 726      26.004  -3.438   8.085  1.00  0.140          C  
ATOM  11022  O   GLU B 726      25.356  -3.571   9.119  1.00  0.170          O  
ATOM  11023  CB  GLU B 726      26.594  -5.754   7.413  1.00  0.220          C  
ATOM  11024  CG  GLU B 726      25.521  -5.721   6.328  1.00  0.220          C  
ATOM  11025  CD  GLU B 726      26.042  -5.261   4.977  1.00  0.220          C  
ATOM  11026  OE1 GLU B 726      27.002  -5.827   4.521  1.00  0.220          O  
ATOM  11027  OE2 GLU B 726      25.500  -4.299   4.421  1.00  0.220          O  
ATOM  11028  H   GLU B 726      28.479  -5.374   9.088  1.00  0.170          H  
ATOM  11029  HA  GLU B 726      27.643  -3.982   6.870  1.00  0.190          H  
ATOM  11030 1HB  GLU B 726      27.405  -6.400   7.075  1.00  0.260          H  
ATOM  11031 2HB  GLU B 726      26.157  -6.208   8.303  1.00  0.260          H  
ATOM  11032 1HG  GLU B 726      25.100  -6.711   6.220  1.00  0.260          H  
ATOM  11033 2HG  GLU B 726      24.741  -5.072   6.654  1.00  0.260          H  
ATOM  11034  N   LEU B 727      25.740  -2.513   7.151  1.00  0.160          N  
ATOM  11035  CA  LEU B 727      24.670  -1.552   7.319  1.00  0.170          C  
ATOM  11036  C   LEU B 727      23.333  -2.011   6.732  1.00  0.150          C  
ATOM  11037  O   LEU B 727      22.292  -1.805   7.346  1.00  0.170          O  
ATOM  11038  CB  LEU B 727      25.063  -0.216   6.676  1.00  0.230          C  
ATOM  11039  CG  LEU B 727      26.338   0.488   7.244  1.00  0.230          C  
ATOM  11040  CD1 LEU B 727      26.603   1.750   6.423  1.00  0.230          C  
ATOM  11041  CD2 LEU B 727      26.166   0.819   8.732  1.00  0.230          C  
ATOM  11042  H   LEU B 727      26.340  -2.456   6.337  1.00  0.190          H  
ATOM  11043  HA  LEU B 727      24.529  -1.396   8.374  1.00  0.200          H  
ATOM  11044 1HB  LEU B 727      25.224  -0.383   5.614  1.00  0.280          H  
ATOM  11045 2HB  LEU B 727      24.227   0.474   6.789  1.00  0.280          H  
ATOM  11046  HG  LEU B 727      27.200  -0.176   7.133  1.00  0.280          H  
ATOM  11047 1HD1 LEU B 727      27.505   2.239   6.793  1.00  0.280          H  
ATOM  11048 2HD1 LEU B 727      26.743   1.482   5.375  1.00  0.280          H  
ATOM  11049 3HD1 LEU B 727      25.758   2.432   6.513  1.00  0.280          H  
ATOM  11050 1HD2 LEU B 727      27.068   1.309   9.095  1.00  0.280          H  
ATOM  11051 2HD2 LEU B 727      25.313   1.482   8.867  1.00  0.280          H  
ATOM  11052 3HD2 LEU B 727      26.015  -0.092   9.304  1.00  0.280          H  
ATOM  11053  N   LEU B 728      23.318  -2.692   5.576  1.00  0.150          N  
ATOM  11054  CA  LEU B 728      22.017  -3.043   4.992  1.00  0.140          C  
ATOM  11055  C   LEU B 728      21.290  -3.980   5.939  1.00  0.210          C  
ATOM  11056  O   LEU B 728      20.106  -3.800   6.270  1.00  0.300          O  
ATOM  11057  CB  LEU B 728      22.196  -3.741   3.632  1.00  0.200          C  
ATOM  11058  CG  LEU B 728      20.892  -4.185   2.877  1.00  0.200          C  
ATOM  11059  CD1 LEU B 728      20.029  -2.962   2.535  1.00  0.200          C  
ATOM  11060  CD2 LEU B 728      21.278  -4.951   1.620  1.00  0.200          C  
ATOM  11061  H   LEU B 728      24.180  -2.953   5.085  1.00  0.180          H  
ATOM  11062  HA  LEU B 728      21.436  -2.131   4.874  1.00  0.170          H  
ATOM  11063 1HB  LEU B 728      22.744  -3.067   2.977  1.00  0.240          H  
ATOM  11064 2HB  LEU B 728      22.812  -4.629   3.782  1.00  0.240          H  
ATOM  11065  HG  LEU B 728      20.301  -4.840   3.526  1.00  0.240          H  
ATOM  11066 1HD1 LEU B 728      19.125  -3.290   2.019  1.00  0.240          H  
ATOM  11067 2HD1 LEU B 728      19.737  -2.426   3.436  1.00  0.240          H  
ATOM  11068 3HD1 LEU B 728      20.588  -2.291   1.888  1.00  0.240          H  
ATOM  11069 1HD2 LEU B 728      20.374  -5.276   1.101  1.00  0.240          H  
ATOM  11070 2HD2 LEU B 728      21.864  -4.307   0.961  1.00  0.240          H  
ATOM  11071 3HD2 LEU B 728      21.872  -5.823   1.895  1.00  0.240          H  
ATOM  11072  N   GLY B 729      22.065  -4.937   6.431  1.00  0.200          N  
ATOM  11073  CA  GLY B 729      21.653  -6.021   7.308  1.00  0.210          C  
ATOM  11074  C   GLY B 729      21.269  -5.567   8.707  1.00  0.220          C  
ATOM  11075  O   GLY B 729      20.866  -6.379   9.537  1.00  0.280          O  
ATOM  11076  H   GLY B 729      23.020  -4.940   6.102  1.00  0.240          H  
ATOM  11077 1HA  GLY B 729      20.815  -6.555   6.857  1.00  0.250          H  
ATOM  11078 2HA  GLY B 729      22.470  -6.734   7.384  1.00  0.250          H  
ATOM  11079  N   LEU B 730      21.408  -4.277   9.016  1.00  0.190          N  
ATOM  11080  CA  LEU B 730      20.979  -3.832  10.321  1.00  0.220          C  
ATOM  11081  C   LEU B 730      19.466  -4.025  10.421  1.00  0.250          C  
ATOM  11082  O   LEU B 730      18.939  -4.240  11.515  1.00  0.360          O  
ATOM  11083  CB  LEU B 730      21.369  -2.371  10.554  1.00  0.300          C  
ATOM  11084  CG  LEU B 730      22.860  -2.053  10.712  1.00  0.300          C  
ATOM  11085  CD1 LEU B 730      23.028  -0.547  10.711  1.00  0.300          C  
ATOM  11086  CD2 LEU B 730      23.450  -2.618  11.994  1.00  0.300          C  
ATOM  11087  H   LEU B 730      21.769  -3.588   8.349  1.00  0.230          H  
ATOM  11088  HA  LEU B 730      21.447  -4.460  11.074  1.00  0.260          H  
ATOM  11089 1HB  LEU B 730      21.049  -1.823   9.676  1.00  0.360          H  
ATOM  11090 2HB  LEU B 730      20.851  -1.990  11.410  1.00  0.360          H  
ATOM  11091  HG  LEU B 730      23.377  -2.475   9.887  1.00  0.360          H  
ATOM  11092 1HD1 LEU B 730      24.084  -0.304  10.792  1.00  0.360          H  
ATOM  11093 2HD1 LEU B 730      22.631  -0.141   9.775  1.00  0.360          H  
ATOM  11094 3HD1 LEU B 730      22.492  -0.117  11.553  1.00  0.360          H  
ATOM  11095 1HD2 LEU B 730      24.512  -2.363  12.036  1.00  0.360          H  
ATOM  11096 2HD2 LEU B 730      22.951  -2.181  12.834  1.00  0.360          H  
ATOM  11097 3HD2 LEU B 730      23.348  -3.694  12.018  1.00  0.360          H  
ATOM  11098  N   TRP B 731      18.742  -3.831   9.300  1.00  0.180          N  
ATOM  11099  CA  TRP B 731      17.298  -4.050   9.297  1.00  0.270          C  
ATOM  11100  C   TRP B 731      16.703  -4.707   8.019  1.00  0.110          C  
ATOM  11101  O   TRP B 731      15.654  -5.352   8.111  1.00  0.090          O  
ATOM  11102  CB  TRP B 731      16.552  -2.748   9.645  1.00  0.340          C  
ATOM  11103  CG  TRP B 731      16.855  -1.574   8.773  1.00  0.340          C  
ATOM  11104  CD1 TRP B 731      16.240  -1.251   7.624  1.00  0.340          C  
ATOM  11105  CD2 TRP B 731      17.846  -0.543   8.996  1.00  0.340          C  
ATOM  11106  NE1 TRP B 731      16.784  -0.112   7.096  1.00  0.340          N  
ATOM  11107  CE2 TRP B 731      17.768   0.332   7.920  1.00  0.340          C  
ATOM  11108  CE3 TRP B 731      18.770  -0.304   9.997  1.00  0.340          C  
ATOM  11109  CZ2 TRP B 731      18.598   1.434   7.809  1.00  0.340          C  
ATOM  11110  CZ3 TRP B 731      19.602   0.794   9.898  1.00  0.340          C  
ATOM  11111  CH2 TRP B 731      19.522   1.643   8.828  1.00  0.340          C  
ATOM  11112  H   TRP B 731      19.209  -3.607   8.418  1.00  0.220          H  
ATOM  11113  HA  TRP B 731      17.085  -4.737  10.117  1.00  0.320          H  
ATOM  11114 1HB  TRP B 731      15.479  -2.933   9.594  1.00  0.410          H  
ATOM  11115 2HB  TRP B 731      16.780  -2.474  10.662  1.00  0.410          H  
ATOM  11116  HD1 TRP B 731      15.432  -1.820   7.172  1.00  0.410          H  
ATOM  11117  HE1 TRP B 731      16.487   0.309   6.214  1.00  0.410          H  
ATOM  11118  HE3 TRP B 731      18.838  -0.973  10.838  1.00  0.410          H  
ATOM  11119  HZ2 TRP B 731      18.542   2.119   6.963  1.00  0.410          H  
ATOM  11120  HZ3 TRP B 731      20.325   0.965  10.691  1.00  0.410          H  
ATOM  11121  HH2 TRP B 731      20.194   2.497   8.777  1.00  0.410          H  
ATOM  11122  N   ASP B 732      17.331  -4.516   6.823  1.00  0.140          N  
ATOM  11123  CA  ASP B 732      16.709  -4.893   5.527  1.00  0.080          C  
ATOM  11124  C   ASP B 732      17.049  -6.254   4.926  1.00  0.080          C  
ATOM  11125  O   ASP B 732      16.687  -6.527   3.775  1.00  0.140          O  
ATOM  11126  CB  ASP B 732      17.037  -3.862   4.438  1.00  0.140          C  
ATOM  11127  CG  ASP B 732      16.371  -2.511   4.569  1.00  0.140          C  
ATOM  11128  OD1 ASP B 732      15.223  -2.450   4.947  1.00  0.140          O  
ATOM  11129  OD2 ASP B 732      17.021  -1.532   4.291  1.00  0.140          O  
ATOM  11130  H   ASP B 732      18.241  -4.058   6.769  1.00  0.170          H  
ATOM  11131  HA  ASP B 732      15.629  -4.882   5.682  1.00  0.100          H  
ATOM  11132 1HB  ASP B 732      18.101  -3.705   4.457  1.00  0.160          H  
ATOM  11133 2HB  ASP B 732      16.787  -4.270   3.460  1.00  0.160          H  
ATOM  11134  N   SER B 733      17.780  -7.078   5.642  1.00  0.080          N  
ATOM  11135  CA  SER B 733      18.079  -8.404   5.130  1.00  0.150          C  
ATOM  11136  C   SER B 733      18.409  -9.334   6.293  1.00  0.140          C  
ATOM  11137  O   SER B 733      19.034  -8.899   7.257  1.00  0.100          O  
ATOM  11138  CB  SER B 733      19.230  -8.342   4.129  1.00  0.180          C  
ATOM  11139  OG  SER B 733      20.430  -7.977   4.736  1.00  0.180          O  
ATOM  11140  H   SER B 733      18.062  -6.782   6.562  1.00  0.100          H  
ATOM  11141  HA  SER B 733      17.191  -8.753   4.608  1.00  0.180          H  
ATOM  11142 1HB  SER B 733      19.354  -9.306   3.647  1.00  0.220          H  
ATOM  11143 2HB  SER B 733      18.990  -7.625   3.347  1.00  0.220          H  
ATOM  11144  HG  SER B 733      21.077  -7.987   4.027  1.00  0.220          H  
ATOM  11145  N   PRO B 734      18.036 -10.624   6.227  1.00  0.170          N  
ATOM  11146  CA  PRO B 734      18.316 -11.644   7.208  1.00  0.160          C  
ATOM  11147  C   PRO B 734      19.753 -12.030   7.067  1.00  0.090          C  
ATOM  11148  O   PRO B 734      20.310 -11.906   5.972  1.00  0.170          O  
ATOM  11149  CB  PRO B 734      17.394 -12.784   6.797  1.00  0.240          C  
ATOM  11150  CG  PRO B 734      17.286 -12.627   5.313  1.00  0.240          C  
ATOM  11151  CD  PRO B 734      17.327 -11.132   5.069  1.00  0.240          C  
ATOM  11152  HA  PRO B 734      18.091 -11.285   8.222  1.00  0.190          H  
ATOM  11153 1HB  PRO B 734      17.829 -13.752   7.104  1.00  0.290          H  
ATOM  11154 2HB  PRO B 734      16.419 -12.687   7.307  1.00  0.290          H  
ATOM  11155 1HG  PRO B 734      18.109 -13.154   4.806  1.00  0.290          H  
ATOM  11156 2HG  PRO B 734      16.347 -13.077   4.941  1.00  0.290          H  
ATOM  11157 1HD  PRO B 734      17.855 -10.943   4.132  1.00  0.290          H  
ATOM  11158 2HD  PRO B 734      16.333 -10.753   5.060  1.00  0.290          H  
ATOM  11159  N   ARG B 735      20.334 -12.553   8.123  1.00  0.020          N  
ATOM  11160  CA  ARG B 735      21.671 -13.083   8.033  1.00  0.070          C  
ATOM  11161  C   ARG B 735      21.604 -14.575   7.721  1.00  0.130          C  
ATOM  11162  O   ARG B 735      21.081 -15.375   8.501  1.00  0.210          O  
ATOM  11163  CB  ARG B 735      22.415 -12.815   9.331  1.00  0.080          C  
ATOM  11164  CG  ARG B 735      22.509 -11.309   9.714  1.00  0.080          C  
ATOM  11165  CD  ARG B 735      23.417 -10.536   8.817  1.00  0.080          C  
ATOM  11166  NE  ARG B 735      22.759  -9.950   7.657  1.00  0.080          N  
ATOM  11167  CZ  ARG B 735      23.417  -9.460   6.584  1.00  0.080          C  
ATOM  11168  NH1 ARG B 735      24.739  -9.485   6.537  1.00  0.080          N  
ATOM  11169  NH2 ARG B 735      22.741  -8.954   5.573  1.00  0.080          N  
ATOM  11170  H   ARG B 735      19.847 -12.599   9.019  1.00  0.020          H  
ATOM  11171  HA  ARG B 735      22.196 -12.593   7.217  1.00  0.080          H  
ATOM  11172 1HB  ARG B 735      21.926 -13.333  10.151  1.00  0.090          H  
ATOM  11173 2HB  ARG B 735      23.428 -13.212   9.258  1.00  0.090          H  
ATOM  11174 1HG  ARG B 735      21.515 -10.857   9.659  1.00  0.090          H  
ATOM  11175 2HG  ARG B 735      22.880 -11.220  10.726  1.00  0.090          H  
ATOM  11176 1HD  ARG B 735      23.902  -9.739   9.382  1.00  0.090          H  
ATOM  11177 2HD  ARG B 735      24.151 -11.216   8.440  1.00  0.090          H  
ATOM  11178  HE  ARG B 735      21.739  -9.904   7.645  1.00  0.090          H  
ATOM  11179 1HH1 ARG B 735      25.272  -9.864   7.304  1.00  0.090          H  
ATOM  11180 2HH1 ARG B 735      25.226  -9.117   5.727  1.00  0.090          H  
ATOM  11181 1HH2 ARG B 735      21.712  -8.938   5.604  1.00  0.090          H  
ATOM  11182 2HH2 ARG B 735      23.232  -8.591   4.770  1.00  0.090          H  
ATOM  11183  N   SER B 736      22.142 -14.940   6.568  1.00  0.130          N  
ATOM  11184  CA  SER B 736      22.113 -16.302   6.065  1.00  0.190          C  
ATOM  11185  C   SER B 736      23.155 -17.154   6.754  1.00  0.100          C  
ATOM  11186  O   SER B 736      23.975 -16.660   7.558  1.00  0.070          O  
ATOM  11187  CB  SER B 736      22.364 -16.332   4.573  1.00  0.240          C  
ATOM  11188  OG  SER B 736      23.709 -16.075   4.288  1.00  0.240          O  
ATOM  11189  H   SER B 736      22.570 -14.232   5.986  1.00  0.160          H  
ATOM  11190  HA  SER B 736      21.130 -16.728   6.268  1.00  0.230          H  
ATOM  11191 1HB  SER B 736      22.076 -17.297   4.167  1.00  0.290          H  
ATOM  11192 2HB  SER B 736      21.740 -15.581   4.091  1.00  0.290          H  
ATOM  11193  HG  SER B 736      23.768 -16.024   3.323  1.00  0.290          H  
ATOM  11194  N   HIS B 737      23.152 -18.438   6.398  1.00  0.090          N  
ATOM  11195  CA  HIS B 737      24.072 -19.419   6.921  1.00  0.070          C  
ATOM  11196  C   HIS B 737      25.501 -19.115   6.553  1.00  0.170          C  
ATOM  11197  O   HIS B 737      26.415 -19.706   7.102  1.00  0.420          O  
ATOM  11198  CB  HIS B 737      23.666 -20.765   6.379  1.00  0.110          C  
ATOM  11199  CG  HIS B 737      23.507 -20.703   4.926  1.00  0.110          C  
ATOM  11200  ND1 HIS B 737      22.418 -20.072   4.344  1.00  0.110          N  
ATOM  11201  CD2 HIS B 737      24.258 -21.174   3.909  1.00  0.110          C  
ATOM  11202  CE1 HIS B 737      22.507 -20.171   3.029  1.00  0.110          C  
ATOM  11203  NE2 HIS B 737      23.615 -20.833   2.738  1.00  0.110          N  
ATOM  11204  H   HIS B 737      22.491 -18.781   5.691  1.00  0.110          H  
ATOM  11205  HA  HIS B 737      24.002 -19.444   8.007  1.00  0.080          H  
ATOM  11206 1HB  HIS B 737      24.428 -21.505   6.618  1.00  0.130          H  
ATOM  11207 2HB  HIS B 737      22.763 -21.084   6.813  1.00  0.130          H  
ATOM  11208  HD2 HIS B 737      25.195 -21.724   4.000  1.00  0.130          H  
ATOM  11209  HE1 HIS B 737      21.792 -19.774   2.308  1.00  0.130          H  
ATOM  11210  HE2 HIS B 737      23.944 -21.060   1.807  1.00  0.130          H  
ATOM  11211  N   ALA B 738      25.698 -18.220   5.600  1.00  0.240          N  
ATOM  11212  CA  ALA B 738      27.012 -17.792   5.208  1.00  0.390          C  
ATOM  11213  C   ALA B 738      27.726 -17.040   6.330  1.00  0.310          C  
ATOM  11214  O   ALA B 738      28.952 -17.066   6.395  1.00  0.470          O  
ATOM  11215  CB  ALA B 738      26.922 -16.905   3.983  1.00  0.490          C  
ATOM  11216  H   ALA B 738      24.893 -17.772   5.167  1.00  0.290          H  
ATOM  11217  HA  ALA B 738      27.596 -18.680   4.966  1.00  0.470          H  
ATOM  11218 1HB  ALA B 738      27.924 -16.611   3.674  1.00  0.580          H  
ATOM  11219 2HB  ALA B 738      26.436 -17.452   3.176  1.00  0.580          H  
ATOM  11220 3HB  ALA B 738      26.341 -16.018   4.225  1.00  0.580          H  
ATOM  11221  N   LEU B 739      26.987 -16.306   7.172  1.00  0.110          N  
ATOM  11222  CA  LEU B 739      27.642 -15.483   8.174  1.00  0.070          C  
ATOM  11223  C   LEU B 739      27.637 -16.081   9.571  1.00  0.130          C  
ATOM  11224  O   LEU B 739      28.615 -15.956  10.311  1.00  0.140          O  
ATOM  11225  CB  LEU B 739      27.001 -14.090   8.201  1.00  0.110          C  
ATOM  11226  CG  LEU B 739      27.639 -13.077   9.171  1.00  0.110          C  
ATOM  11227  CD1 LEU B 739      29.113 -12.794   8.794  1.00  0.110          C  
ATOM  11228  CD2 LEU B 739      26.841 -11.817   9.192  1.00  0.110          C  
ATOM  11229  H   LEU B 739      25.964 -16.314   7.133  1.00  0.130          H  
ATOM  11230  HA  LEU B 739      28.674 -15.378   7.874  1.00  0.080          H  
ATOM  11231 1HB  LEU B 739      27.038 -13.671   7.199  1.00  0.140          H  
ATOM  11232 2HB  LEU B 739      25.950 -14.207   8.484  1.00  0.140          H  
ATOM  11233  HG  LEU B 739      27.617 -13.487  10.122  1.00  0.140          H  
ATOM  11234 1HD1 LEU B 739      29.538 -12.092   9.505  1.00  0.140          H  
ATOM  11235 2HD1 LEU B 739      29.701 -13.701   8.821  1.00  0.140          H  
ATOM  11236 3HD1 LEU B 739      29.158 -12.363   7.798  1.00  0.140          H  
ATOM  11237 1HD2 LEU B 739      27.279 -11.117   9.905  1.00  0.140          H  
ATOM  11238 2HD2 LEU B 739      26.829 -11.368   8.201  1.00  0.140          H  
ATOM  11239 3HD2 LEU B 739      25.845 -12.070   9.506  1.00  0.140          H  
ATOM  11240  N   LEU B 740      26.570 -16.754   9.947  1.00  0.170          N  
ATOM  11241  CA  LEU B 740      26.497 -17.227  11.326  1.00  0.190          C  
ATOM  11242  C   LEU B 740      27.647 -18.201  11.749  1.00  0.200          C  
ATOM  11243  O   LEU B 740      28.041 -18.172  12.909  1.00  0.180          O  
ATOM  11244  CB  LEU B 740      25.070 -17.754  11.543  1.00  0.260          C  
ATOM  11245  CG  LEU B 740      23.969 -16.607  11.557  1.00  0.260          C  
ATOM  11246  CD1 LEU B 740      22.610 -17.196  11.424  1.00  0.260          C  
ATOM  11247  CD2 LEU B 740      24.013 -15.831  12.881  1.00  0.260          C  
ATOM  11248  H   LEU B 740      25.782 -16.864   9.297  1.00  0.200          H  
ATOM  11249  HA  LEU B 740      26.608 -16.355  11.961  1.00  0.230          H  
ATOM  11250 1HB  LEU B 740      24.793 -18.432  10.751  1.00  0.310          H  
ATOM  11251 2HB  LEU B 740      25.038 -18.283  12.487  1.00  0.310          H  
ATOM  11252  HG  LEU B 740      24.139 -15.928  10.716  1.00  0.310          H  
ATOM  11253 1HD1 LEU B 740      21.872 -16.398  11.420  1.00  0.310          H  
ATOM  11254 2HD1 LEU B 740      22.568 -17.731  10.481  1.00  0.310          H  
ATOM  11255 3HD1 LEU B 740      22.401 -17.865  12.233  1.00  0.310          H  
ATOM  11256 1HD2 LEU B 740      23.245 -15.079  12.859  1.00  0.310          H  
ATOM  11257 2HD2 LEU B 740      23.821 -16.502  13.699  1.00  0.310          H  
ATOM  11258 3HD2 LEU B 740      24.963 -15.359  13.035  1.00  0.310          H  
ATOM  11259  N   PRO B 741      28.158 -19.131  10.900  1.00  0.230          N  
ATOM  11260  CA  PRO B 741      29.327 -19.977  11.156  1.00  0.250          C  
ATOM  11261  C   PRO B 741      30.663 -19.207  11.193  1.00  0.200          C  
ATOM  11262  O   PRO B 741      31.683 -19.765  11.599  1.00  0.230          O  
ATOM  11263  CB  PRO B 741      29.314 -20.963   9.986  1.00  0.380          C  
ATOM  11264  CG  PRO B 741      27.921 -20.919   9.474  1.00  0.380          C  
ATOM  11265  CD  PRO B 741      27.490 -19.480   9.676  1.00  0.380          C  
ATOM  11266  HA  PRO B 741      29.174 -20.505  12.108  1.00  0.300          H  
ATOM  11267 1HB  PRO B 741      30.050 -20.648   9.228  1.00  0.450          H  
ATOM  11268 2HB  PRO B 741      29.615 -21.963  10.330  1.00  0.450          H  
ATOM  11269 1HG  PRO B 741      27.901 -21.216   8.414  1.00  0.450          H  
ATOM  11270 2HG  PRO B 741      27.289 -21.633  10.015  1.00  0.450          H  
ATOM  11271 1HD  PRO B 741      27.875 -18.870   8.847  1.00  0.450          H  
ATOM  11272 2HD  PRO B 741      26.419 -19.455   9.748  1.00  0.450          H  
ATOM  11273  N   ARG B 742      30.684 -17.962  10.690  1.00  0.150          N  
ATOM  11274  CA  ARG B 742      31.908 -17.171  10.668  1.00  0.130          C  
ATOM  11275  C   ARG B 742      31.975 -16.295  11.905  1.00  0.150          C  
ATOM  11276  O   ARG B 742      33.055 -16.050  12.448  1.00  0.160          O  
ATOM  11277  CB  ARG B 742      32.014 -16.314   9.415  1.00  0.190          C  
ATOM  11278  CG  ARG B 742      32.272 -17.084   8.125  1.00  0.190          C  
ATOM  11279  CD  ARG B 742      32.452 -16.164   6.961  1.00  0.190          C  
ATOM  11280  NE  ARG B 742      31.197 -15.578   6.517  1.00  0.190          N  
ATOM  11281  CZ  ARG B 742      31.050 -14.417   5.843  1.00  0.190          C  
ATOM  11282  NH1 ARG B 742      32.090 -13.653   5.563  1.00  0.190          N  
ATOM  11283  NH2 ARG B 742      29.840 -14.054   5.461  1.00  0.190          N  
ATOM  11284  H   ARG B 742      29.835 -17.504  10.375  1.00  0.180          H  
ATOM  11285  HA  ARG B 742      32.761 -17.848  10.683  1.00  0.160          H  
ATOM  11286 1HB  ARG B 742      31.086 -15.760   9.285  1.00  0.230          H  
ATOM  11287 2HB  ARG B 742      32.813 -15.587   9.538  1.00  0.230          H  
ATOM  11288 1HG  ARG B 742      33.166 -17.694   8.233  1.00  0.230          H  
ATOM  11289 2HG  ARG B 742      31.411 -17.727   7.918  1.00  0.230          H  
ATOM  11290 1HD  ARG B 742      33.127 -15.365   7.251  1.00  0.230          H  
ATOM  11291 2HD  ARG B 742      32.881 -16.721   6.129  1.00  0.230          H  
ATOM  11292  HE  ARG B 742      30.348 -16.133   6.665  1.00  0.230          H  
ATOM  11293 1HH1 ARG B 742      33.015 -13.928   5.850  1.00  0.230          H  
ATOM  11294 2HH1 ARG B 742      31.961 -12.788   5.056  1.00  0.230          H  
ATOM  11295 1HH2 ARG B 742      29.051 -14.656   5.679  1.00  0.230          H  
ATOM  11296 2HH2 ARG B 742      29.699 -13.195   4.954  1.00  0.230          H  
ATOM  11297  N   LEU B 743      30.811 -15.827  12.343  1.00  0.170          N  
ATOM  11298  CA  LEU B 743      30.706 -14.983  13.519  1.00  0.230          C  
ATOM  11299  C   LEU B 743      30.885 -15.807  14.758  1.00  0.220          C  
ATOM  11300  O   LEU B 743      30.434 -16.946  14.840  1.00  0.220          O  
ATOM  11301  CB  LEU B 743      29.312 -14.373  13.655  1.00  0.300          C  
ATOM  11302  CG  LEU B 743      28.845 -13.448  12.613  1.00  0.300          C  
ATOM  11303  CD1 LEU B 743      27.360 -13.141  12.869  1.00  0.300          C  
ATOM  11304  CD2 LEU B 743      29.628 -12.173  12.630  1.00  0.300          C  
ATOM  11305  H   LEU B 743      29.973 -16.041  11.804  1.00  0.200          H  
ATOM  11306  HA  LEU B 743      31.482 -14.224  13.490  1.00  0.280          H  
ATOM  11307 1HB  LEU B 743      28.594 -15.198  13.696  1.00  0.360          H  
ATOM  11308 2HB  LEU B 743      29.274 -13.840  14.599  1.00  0.360          H  
ATOM  11309  HG  LEU B 743      28.969 -13.920  11.670  1.00  0.360          H  
ATOM  11310 1HD1 LEU B 743      26.977 -12.473  12.110  1.00  0.360          H  
ATOM  11311 2HD1 LEU B 743      26.799 -14.061  12.850  1.00  0.360          H  
ATOM  11312 3HD1 LEU B 743      27.247 -12.671  13.825  1.00  0.360          H  
ATOM  11313 1HD2 LEU B 743      29.242 -11.533  11.850  1.00  0.360          H  
ATOM  11314 2HD2 LEU B 743      29.512 -11.676  13.600  1.00  0.360          H  
ATOM  11315 3HD2 LEU B 743      30.678 -12.367  12.445  1.00  0.360          H  
ATOM  11316  N   LEU B 744      31.466 -15.216  15.773  1.00  0.220          N  
ATOM  11317  CA  LEU B 744      31.544 -15.931  17.017  1.00  0.210          C  
ATOM  11318  C   LEU B 744      30.457 -15.426  17.931  1.00  0.200          C  
ATOM  11319  O   LEU B 744      30.122 -14.241  17.933  1.00  0.180          O  
ATOM  11320  CB  LEU B 744      32.916 -15.732  17.657  1.00  0.300          C  
ATOM  11321  CG  LEU B 744      34.137 -16.146  16.780  1.00  0.300          C  
ATOM  11322  CD1 LEU B 744      35.412 -15.833  17.543  1.00  0.300          C  
ATOM  11323  CD2 LEU B 744      34.062 -17.634  16.406  1.00  0.300          C  
ATOM  11324  H   LEU B 744      31.847 -14.286  15.681  1.00  0.260          H  
ATOM  11325  HA  LEU B 744      31.365 -16.989  16.849  1.00  0.250          H  
ATOM  11326 1HB  LEU B 744      33.027 -14.680  17.912  1.00  0.360          H  
ATOM  11327 2HB  LEU B 744      32.951 -16.309  18.583  1.00  0.360          H  
ATOM  11328  HG  LEU B 744      34.141 -15.555  15.862  1.00  0.360          H  
ATOM  11329 1HD1 LEU B 744      36.275 -16.096  16.932  1.00  0.360          H  
ATOM  11330 2HD1 LEU B 744      35.446 -14.769  17.777  1.00  0.360          H  
ATOM  11331 3HD1 LEU B 744      35.436 -16.408  18.469  1.00  0.360          H  
ATOM  11332 1HD2 LEU B 744      34.926 -17.892  15.795  1.00  0.360          H  
ATOM  11333 2HD2 LEU B 744      34.064 -18.242  17.310  1.00  0.360          H  
ATOM  11334 3HD2 LEU B 744      33.158 -17.838  15.832  1.00  0.360          H  
ATOM  11335  N   ARG B 745      29.913 -16.325  18.725  1.00  0.200          N  
ATOM  11336  CA  ARG B 745      28.907 -15.965  19.714  1.00  0.180          C  
ATOM  11337  C   ARG B 745      29.604 -15.201  20.832  1.00  0.130          C  
ATOM  11338  O   ARG B 745      30.660 -15.634  21.293  1.00  0.140          O  
ATOM  11339  CB  ARG B 745      28.259 -17.229  20.244  1.00  0.260          C  
ATOM  11340  CG  ARG B 745      27.435 -17.980  19.203  1.00  0.260          C  
ATOM  11341  CD  ARG B 745      27.001 -19.319  19.648  1.00  0.260          C  
ATOM  11342  NE  ARG B 745      28.146 -20.250  19.778  1.00  0.260          N  
ATOM  11343  CZ  ARG B 745      28.100 -21.521  20.257  1.00  0.260          C  
ATOM  11344  NH1 ARG B 745      26.969 -22.048  20.664  1.00  0.260          N  
ATOM  11345  NH2 ARG B 745      29.212 -22.240  20.310  1.00  0.260          N  
ATOM  11346  H   ARG B 745      30.227 -17.279  18.653  1.00  0.240          H  
ATOM  11347  HA  ARG B 745      28.150 -15.327  19.253  1.00  0.220          H  
ATOM  11348 1HB  ARG B 745      29.020 -17.897  20.637  1.00  0.310          H  
ATOM  11349 2HB  ARG B 745      27.601 -16.964  21.064  1.00  0.310          H  
ATOM  11350 1HG  ARG B 745      26.543 -17.397  18.986  1.00  0.310          H  
ATOM  11351 2HG  ARG B 745      28.017 -18.102  18.292  1.00  0.310          H  
ATOM  11352 1HD  ARG B 745      26.517 -19.230  20.605  1.00  0.310          H  
ATOM  11353 2HD  ARG B 745      26.300 -19.721  18.918  1.00  0.310          H  
ATOM  11354  HE  ARG B 745      29.048 -19.913  19.475  1.00  0.310          H  
ATOM  11355 1HH1 ARG B 745      26.122 -21.509  20.625  1.00  0.310          H  
ATOM  11356 2HH1 ARG B 745      26.951 -22.997  21.014  1.00  0.310          H  
ATOM  11357 1HH2 ARG B 745      30.088 -21.845  19.995  1.00  0.310          H  
ATOM  11358 2HH2 ARG B 745      29.189 -23.187  20.662  1.00  0.310          H  
ATOM  11359  N   ALA B 746      29.033 -14.071  21.247  1.00  0.100          N  
ATOM  11360  CA  ALA B 746      29.613 -13.242  22.303  1.00  0.050          C  
ATOM  11361  C   ALA B 746      29.456 -13.833  23.705  1.00  0.060          C  
ATOM  11362  O   ALA B 746      30.419 -13.894  24.474  1.00  0.150          O  
ATOM  11363  CB  ALA B 746      28.957 -11.854  22.279  1.00  0.090          C  
ATOM  11364  H   ALA B 746      28.159 -13.791  20.806  1.00  0.120          H  
ATOM  11365  HA  ALA B 746      30.678 -13.142  22.098  1.00  0.060          H  
ATOM  11366 1HB  ALA B 746      29.413 -11.222  23.038  1.00  0.110          H  
ATOM  11367 2HB  ALA B 746      29.093 -11.402  21.295  1.00  0.110          H  
ATOM  11368 3HB  ALA B 746      27.886 -11.956  22.487  1.00  0.110          H  
ATOM  11369  N   ASP B 747      28.240 -14.260  24.055  1.00  0.110          N  
ATOM  11370  CA  ASP B 747      27.973 -14.754  25.376  1.00  0.100          C  
ATOM  11371  C   ASP B 747      26.820 -15.744  25.383  1.00  0.130          C  
ATOM  11372  O   ASP B 747      26.715 -16.608  26.265  1.00  0.370          O  
ATOM  11373  CB  ASP B 747      27.629 -13.500  26.147  1.00  0.140          C  
ATOM  11374  CG  ASP B 747      26.479 -12.788  25.392  1.00  0.140          C  
ATOM  11375  OD1 ASP B 747      26.109 -13.261  24.309  1.00  0.140          O  
ATOM  11376  OD2 ASP B 747      25.954 -11.824  25.882  1.00  0.140          O  
ATOM  11377  H   ASP B 747      27.434 -14.202  23.432  1.00  0.130          H  
ATOM  11378  HA  ASP B 747      28.870 -15.234  25.768  1.00  0.120          H  
ATOM  11379 1HB  ASP B 747      27.305 -13.742  27.142  1.00  0.170          H  
ATOM  11380 2HB  ASP B 747      28.498 -12.842  26.215  1.00  0.170          H  
ATOM  11381  N   ARG B 748      26.106 -15.721  24.271  1.00  0.100          N  
ATOM  11382  CA  ARG B 748      24.916 -16.527  23.974  1.00  0.050          C  
ATOM  11383  C   ARG B 748      23.985 -16.734  25.177  1.00  0.050          C  
ATOM  11384  O   ARG B 748      23.708 -15.809  25.943  1.00  0.170          O  
ATOM  11385  CB  ARG B 748      25.348 -17.882  23.382  1.00  0.090          C  
ATOM  11386  CG  ARG B 748      26.239 -18.805  24.300  1.00  0.090          C  
ATOM  11387  CD  ARG B 748      26.466 -20.131  23.726  1.00  0.090          C  
ATOM  11388  NE  ARG B 748      27.366 -20.922  24.550  1.00  0.090          N  
ATOM  11389  CZ  ARG B 748      27.021 -21.691  25.614  1.00  0.090          C  
ATOM  11390  NH1 ARG B 748      25.771 -21.809  26.028  1.00  0.090          N  
ATOM  11391  NH2 ARG B 748      27.977 -22.349  26.258  1.00  0.090          N  
ATOM  11392  H   ARG B 748      26.362 -14.925  23.685  1.00  0.120          H  
ATOM  11393  HA  ARG B 748      24.343 -15.995  23.222  1.00  0.060          H  
ATOM  11394 1HB  ARG B 748      24.476 -18.448  23.066  1.00  0.110          H  
ATOM  11395 2HB  ARG B 748      25.923 -17.689  22.490  1.00  0.110          H  
ATOM  11396 1HG  ARG B 748      27.225 -18.355  24.376  1.00  0.110          H  
ATOM  11397 2HG  ARG B 748      25.844 -18.932  25.300  1.00  0.110          H  
ATOM  11398 1HD  ARG B 748      25.521 -20.662  23.617  1.00  0.110          H  
ATOM  11399 2HD  ARG B 748      26.928 -20.010  22.760  1.00  0.110          H  
ATOM  11400  HE  ARG B 748      28.348 -20.887  24.310  1.00  0.110          H  
ATOM  11401 1HH1 ARG B 748      24.996 -21.314  25.557  1.00  0.110          H  
ATOM  11402 2HH1 ARG B 748      25.580 -22.401  26.820  1.00  0.110          H  
ATOM  11403 1HH2 ARG B 748      28.939 -22.270  25.955  1.00  0.110          H  
ATOM  11404 2HH2 ARG B 748      27.749 -22.930  27.051  1.00  0.110          H  
ATOM  11405  N   SER B 749      23.481 -17.951  25.325  1.00  0.120          N  
ATOM  11406  CA  SER B 749      22.694 -18.355  26.461  1.00  0.080          C  
ATOM  11407  C   SER B 749      22.752 -19.884  26.482  1.00  0.160          C  
ATOM  11408  O   SER B 749      23.115 -20.501  25.467  1.00  0.310          O  
ATOM  11409  CB  SER B 749      21.253 -17.873  26.313  1.00  0.130          C  
ATOM  11410  OG  SER B 749      20.611 -18.547  25.279  1.00  0.130          O  
ATOM  11411  H   SER B 749      23.672 -18.666  24.649  1.00  0.140          H  
ATOM  11412  HA  SER B 749      23.141 -17.938  27.360  1.00  0.100          H  
ATOM  11413 1HB  SER B 749      20.698 -18.013  27.228  1.00  0.150          H  
ATOM  11414 2HB  SER B 749      21.250 -16.808  26.102  1.00  0.150          H  
ATOM  11415  HG  SER B 749      20.950 -18.141  24.460  1.00  0.150          H  
ATOM  11416  N   PRO B 750      22.520 -20.524  27.634  1.00  0.120          N  
ATOM  11417  CA  PRO B 750      22.334 -21.947  27.781  1.00  0.150          C  
ATOM  11418  C   PRO B 750      20.961 -22.287  27.275  1.00  0.060          C  
ATOM  11419  O   PRO B 750      20.079 -21.430  27.291  1.00  0.080          O  
ATOM  11420  CB  PRO B 750      22.452 -22.160  29.292  1.00  0.220          C  
ATOM  11421  CG  PRO B 750      21.983 -20.854  29.889  1.00  0.220          C  
ATOM  11422  CD  PRO B 750      22.462 -19.783  28.920  1.00  0.220          C  
ATOM  11423  HA  PRO B 750      23.108 -22.491  27.222  1.00  0.180          H  
ATOM  11424 1HB  PRO B 750      21.816 -23.014  29.592  1.00  0.270          H  
ATOM  11425 2HB  PRO B 750      23.485 -22.417  29.563  1.00  0.270          H  
ATOM  11426 1HG  PRO B 750      20.883 -20.866  29.986  1.00  0.270          H  
ATOM  11427 2HG  PRO B 750      22.391 -20.729  30.904  1.00  0.270          H  
ATOM  11428 1HD  PRO B 750      21.716 -18.992  28.912  1.00  0.270          H  
ATOM  11429 2HD  PRO B 750      23.461 -19.418  29.206  1.00  0.270          H  
ATOM  11430  N   LEU B 751      20.753 -23.527  26.897  1.00  0.040          N  
ATOM  11431  CA  LEU B 751      19.413 -23.951  26.568  1.00  0.040          C  
ATOM  11432  C   LEU B 751      18.737 -24.375  27.865  1.00  0.010          C  
ATOM  11433  O   LEU B 751      19.377 -24.980  28.730  1.00  0.020          O  
ATOM  11434  CB  LEU B 751      19.500 -25.073  25.533  1.00  0.020          C  
ATOM  11435  CG  LEU B 751      20.113 -24.697  24.165  1.00  0.020          C  
ATOM  11436  CD1 LEU B 751      20.340 -25.953  23.365  1.00  0.020          C  
ATOM  11437  CD2 LEU B 751      19.126 -23.771  23.400  1.00  0.020          C  
ATOM  11438  H   LEU B 751      21.515 -24.189  26.872  1.00  0.050          H  
ATOM  11439  HA  LEU B 751      18.857 -23.111  26.165  1.00  0.050          H  
ATOM  11440 1HB  LEU B 751      20.061 -25.904  25.954  1.00  0.020          H  
ATOM  11441 2HB  LEU B 751      18.534 -25.394  25.325  1.00  0.020          H  
ATOM  11442  HG  LEU B 751      21.067 -24.188  24.305  1.00  0.020          H  
ATOM  11443 1HD1 LEU B 751      20.763 -25.700  22.393  1.00  0.020          H  
ATOM  11444 2HD1 LEU B 751      21.031 -26.606  23.899  1.00  0.020          H  
ATOM  11445 3HD1 LEU B 751      19.415 -26.457  23.229  1.00  0.020          H  
ATOM  11446 1HD2 LEU B 751      19.546 -23.513  22.433  1.00  0.020          H  
ATOM  11447 2HD2 LEU B 751      18.172 -24.282  23.254  1.00  0.020          H  
ATOM  11448 3HD2 LEU B 751      18.961 -22.864  23.956  1.00  0.020          H  
ATOM  11449  N   SER B 752      17.444 -24.097  27.985  1.00  0.010          N  
ATOM  11450  CA  SER B 752      16.687 -24.434  29.188  1.00  0.010          C  
ATOM  11451  C   SER B 752      15.217 -24.741  28.981  1.00  0.010          C  
ATOM  11452  O   SER B 752      14.559 -24.215  28.087  1.00  0.010          O  
ATOM  11453  CB  SER B 752      16.813 -23.328  30.192  1.00  0.010          C  
ATOM  11454  OG  SER B 752      15.955 -23.551  31.279  1.00  0.010          O  
ATOM  11455  H   SER B 752      16.998 -23.557  27.238  1.00  0.010          H  
ATOM  11456  HA  SER B 752      17.144 -25.326  29.617  1.00  0.010          H  
ATOM  11457 1HB  SER B 752      17.843 -23.283  30.545  1.00  0.020          H  
ATOM  11458 2HB  SER B 752      16.600 -22.391  29.725  1.00  0.020          H  
ATOM  11459  HG  SER B 752      16.154 -22.837  31.898  1.00  0.020          H  
ATOM  11460  N   ALA B 753      14.699 -25.628  29.829  1.00  0.010          N  
ATOM  11461  CA  ALA B 753      13.307 -26.093  29.789  1.00  0.010          C  
ATOM  11462  C   ALA B 753      12.315 -25.124  30.435  1.00  0.010          C  
ATOM  11463  O   ALA B 753      11.144 -25.464  30.595  1.00  0.020          O  
ATOM  11464  CB  ALA B 753      13.205 -27.446  30.460  1.00  0.010          C  
ATOM  11465  H   ALA B 753      15.312 -26.002  30.543  1.00  0.010          H  
ATOM  11466  HA  ALA B 753      13.019 -26.200  28.745  1.00  0.010          H  
ATOM  11467 1HB  ALA B 753      12.181 -27.808  30.385  1.00  0.020          H  
ATOM  11468 2HB  ALA B 753      13.876 -28.145  29.958  1.00  0.020          H  
ATOM  11469 3HB  ALA B 753      13.485 -27.355  31.507  1.00  0.020          H  
ATOM  11470  N   ARG B 754      12.797 -23.985  30.914  1.00  0.010          N  
ATOM  11471  CA  ARG B 754      11.924 -22.996  31.525  1.00  0.010          C  
ATOM  11472  C   ARG B 754      11.100 -22.225  30.484  1.00  0.010          C  
ATOM  11473  O   ARG B 754      11.510 -22.065  29.337  1.00  0.010          O  
ATOM  11474  CB  ARG B 754      12.741 -22.016  32.351  1.00  0.010          C  
ATOM  11475  CG  ARG B 754      13.391 -22.618  33.594  1.00  0.010          C  
ATOM  11476  CD  ARG B 754      14.209 -21.621  34.327  1.00  0.010          C  
ATOM  11477  NE  ARG B 754      14.836 -22.197  35.516  1.00  0.010          N  
ATOM  11478  CZ  ARG B 754      15.735 -21.565  36.305  1.00  0.010          C  
ATOM  11479  NH1 ARG B 754      16.114 -20.336  36.026  1.00  0.010          N  
ATOM  11480  NH2 ARG B 754      16.235 -22.189  37.360  1.00  0.010          N  
ATOM  11481  H   ARG B 754      13.793 -23.793  30.819  1.00  0.010          H  
ATOM  11482  HA  ARG B 754      11.234 -23.517  32.190  1.00  0.010          H  
ATOM  11483 1HB  ARG B 754      13.536 -21.602  31.732  1.00  0.020          H  
ATOM  11484 2HB  ARG B 754      12.114 -21.183  32.666  1.00  0.020          H  
ATOM  11485 1HG  ARG B 754      12.617 -22.986  34.265  1.00  0.020          H  
ATOM  11486 2HG  ARG B 754      14.037 -23.446  33.301  1.00  0.020          H  
ATOM  11487 1HD  ARG B 754      14.993 -21.252  33.666  1.00  0.020          H  
ATOM  11488 2HD  ARG B 754      13.573 -20.792  34.639  1.00  0.020          H  
ATOM  11489  HE  ARG B 754      14.574 -23.142  35.768  1.00  0.020          H  
ATOM  11490 1HH1 ARG B 754      15.733 -19.858  35.223  1.00  0.020          H  
ATOM  11491 2HH1 ARG B 754      16.789 -19.868  36.615  1.00  0.020          H  
ATOM  11492 1HH2 ARG B 754      15.945 -23.135  37.574  1.00  0.020          H  
ATOM  11493 2HH2 ARG B 754      16.908 -21.725  37.953  1.00  0.020          H  
ATOM  11494  N   ARG B 755       9.934 -21.728  30.917  1.00  0.010          N  
ATOM  11495  CA  ARG B 755       9.057 -20.879  30.103  1.00  0.020          C  
ATOM  11496  C   ARG B 755       9.809 -19.637  29.658  1.00  0.020          C  
ATOM  11497  O   ARG B 755       9.690 -19.161  28.528  1.00  0.030          O  
ATOM  11498  CB  ARG B 755       7.860 -20.437  30.937  1.00  0.020          C  
ATOM  11499  CG  ARG B 755       6.778 -19.582  30.239  1.00  0.020          C  
ATOM  11500  CD  ARG B 755       5.755 -19.159  31.249  1.00  0.020          C  
ATOM  11501  NE  ARG B 755       6.337 -18.224  32.198  1.00  0.020          N  
ATOM  11502  CZ  ARG B 755       6.452 -16.886  32.022  1.00  0.020          C  
ATOM  11503  NH1 ARG B 755       5.951 -16.301  30.967  1.00  0.020          N  
ATOM  11504  NH2 ARG B 755       7.078 -16.165  32.918  1.00  0.020          N  
ATOM  11505  H   ARG B 755       9.656 -21.931  31.867  1.00  0.010          H  
ATOM  11506  HA  ARG B 755       8.726 -21.439  29.228  1.00  0.020          H  
ATOM  11507 1HB  ARG B 755       7.378 -21.304  31.362  1.00  0.030          H  
ATOM  11508 2HB  ARG B 755       8.227 -19.853  31.778  1.00  0.030          H  
ATOM  11509 1HG  ARG B 755       7.234 -18.690  29.815  1.00  0.030          H  
ATOM  11510 2HG  ARG B 755       6.292 -20.138  29.445  1.00  0.030          H  
ATOM  11511 1HD  ARG B 755       4.897 -18.703  30.777  1.00  0.030          H  
ATOM  11512 2HD  ARG B 755       5.429 -20.039  31.809  1.00  0.030          H  
ATOM  11513  HE  ARG B 755       6.742 -18.624  33.041  1.00  0.030          H  
ATOM  11514 1HH1 ARG B 755       5.460 -16.838  30.273  1.00  0.030          H  
ATOM  11515 2HH1 ARG B 755       6.048 -15.306  30.847  1.00  0.030          H  
ATOM  11516 1HH2 ARG B 755       7.474 -16.611  33.732  1.00  0.030          H  
ATOM  11517 2HH2 ARG B 755       7.176 -15.171  32.784  1.00  0.030          H  
ATOM  11518  N   ASP B 756      10.559 -19.089  30.606  1.00  0.010          N  
ATOM  11519  CA  ASP B 756      11.318 -17.866  30.453  1.00  0.010          C  
ATOM  11520  C   ASP B 756      12.809 -18.093  30.690  1.00  0.010          C  
ATOM  11521  O   ASP B 756      13.240 -18.464  31.792  1.00  0.020          O  
ATOM  11522  CB  ASP B 756      10.742 -16.782  31.374  1.00  0.010          C  
ATOM  11523  CG  ASP B 756      11.438 -15.427  31.278  1.00  0.010          C  
ATOM  11524  OD1 ASP B 756      12.592 -15.398  30.905  1.00  0.010          O  
ATOM  11525  OD2 ASP B 756      10.792 -14.429  31.549  1.00  0.010          O  
ATOM  11526  H   ASP B 756      10.598 -19.547  31.503  1.00  0.010          H  
ATOM  11527  HA  ASP B 756      11.205 -17.518  29.430  1.00  0.010          H  
ATOM  11528 1HB  ASP B 756       9.690 -16.639  31.128  1.00  0.020          H  
ATOM  11529 2HB  ASP B 756      10.790 -17.125  32.406  1.00  0.020          H  
ATOM  11530  N   VAL B 757      13.573 -17.981  29.615  1.00  0.020          N  
ATOM  11531  CA  VAL B 757      15.006 -18.169  29.676  1.00  0.030          C  
ATOM  11532  C   VAL B 757      15.645 -16.788  29.576  1.00  0.010          C  
ATOM  11533  O   VAL B 757      15.448 -16.057  28.602  1.00  0.040          O  
ATOM  11534  CB  VAL B 757      15.462 -19.151  28.586  1.00  0.040          C  
ATOM  11535  CG1 VAL B 757      16.994 -19.340  28.607  1.00  0.040          C  
ATOM  11536  CG2 VAL B 757      14.736 -20.487  28.855  1.00  0.040          C  
ATOM  11537  H   VAL B 757      13.112 -17.685  28.747  1.00  0.020          H  
ATOM  11538  HA  VAL B 757      15.266 -18.599  30.643  1.00  0.040          H  
ATOM  11539  HB  VAL B 757      15.191 -18.770  27.600  1.00  0.050          H  
ATOM  11540 1HG1 VAL B 757      17.288 -20.058  27.831  1.00  0.050          H  
ATOM  11541 2HG1 VAL B 757      17.493 -18.388  28.420  1.00  0.050          H  
ATOM  11542 3HG1 VAL B 757      17.301 -19.723  29.579  1.00  0.050          H  
ATOM  11543 1HG2 VAL B 757      15.025 -21.228  28.114  1.00  0.050          H  
ATOM  11544 2HG2 VAL B 757      14.999 -20.841  29.840  1.00  0.050          H  
ATOM  11545 3HG2 VAL B 757      13.652 -20.342  28.813  1.00  0.050          H  
ATOM  11546  N   THR B 758      16.375 -16.417  30.619  1.00  0.040          N  
ATOM  11547  CA  THR B 758      16.957 -15.085  30.707  1.00  0.030          C  
ATOM  11548  C   THR B 758      18.456 -15.065  30.966  1.00  0.050          C  
ATOM  11549  O   THR B 758      18.995 -15.875  31.726  1.00  0.130          O  
ATOM  11550  CB  THR B 758      16.182 -14.210  31.751  1.00  0.050          C  
ATOM  11551  OG1 THR B 758      14.831 -13.963  31.283  1.00  0.050          O  
ATOM  11552  CG2 THR B 758      16.850 -12.849  31.987  1.00  0.050          C  
ATOM  11553  H   THR B 758      16.504 -17.068  31.380  1.00  0.050          H  
ATOM  11554  HA  THR B 758      16.806 -14.616  29.747  1.00  0.040          H  
ATOM  11555  HB  THR B 758      16.132 -14.744  32.696  1.00  0.060          H  
ATOM  11556  HG1 THR B 758      14.235 -14.757  31.321  1.00  0.060          H  
ATOM  11557 1HG2 THR B 758      16.251 -12.303  32.715  1.00  0.060          H  
ATOM  11558 2HG2 THR B 758      17.854 -12.978  32.381  1.00  0.060          H  
ATOM  11559 3HG2 THR B 758      16.891 -12.283  31.062  1.00  0.060          H  
ATOM  11560  N   ARG B 759      19.113 -14.103  30.322  1.00  0.010          N  
ATOM  11561  CA  ARG B 759      20.533 -13.866  30.492  1.00  0.030          C  
ATOM  11562  C   ARG B 759      20.886 -12.398  30.630  1.00  0.070          C  
ATOM  11563  O   ARG B 759      20.492 -11.550  29.828  1.00  0.100          O  
ATOM  11564  CB  ARG B 759      21.322 -14.426  29.313  1.00  0.030          C  
ATOM  11565  CG  ARG B 759      22.835 -14.147  29.322  1.00  0.030          C  
ATOM  11566  CD  ARG B 759      23.569 -14.896  30.364  1.00  0.030          C  
ATOM  11567  NE  ARG B 759      24.967 -14.501  30.406  1.00  0.030          N  
ATOM  11568  CZ  ARG B 759      25.926 -14.994  29.596  1.00  0.030          C  
ATOM  11569  NH1 ARG B 759      25.599 -15.879  28.675  1.00  0.030          N  
ATOM  11570  NH2 ARG B 759      27.176 -14.578  29.730  1.00  0.030          N  
ATOM  11571  H   ARG B 759      18.561 -13.503  29.699  1.00  0.010          H  
ATOM  11572  HA  ARG B 759      20.847 -14.378  31.400  1.00  0.040          H  
ATOM  11573 1HB  ARG B 759      21.170 -15.503  29.239  1.00  0.040          H  
ATOM  11574 2HB  ARG B 759      20.956 -13.980  28.403  1.00  0.040          H  
ATOM  11575 1HG  ARG B 759      23.229 -14.450  28.350  1.00  0.040          H  
ATOM  11576 2HG  ARG B 759      23.041 -13.086  29.452  1.00  0.040          H  
ATOM  11577 1HD  ARG B 759      23.145 -14.680  31.338  1.00  0.040          H  
ATOM  11578 2HD  ARG B 759      23.504 -15.964  30.177  1.00  0.040          H  
ATOM  11579  HE  ARG B 759      25.243 -13.808  31.108  1.00  0.040          H  
ATOM  11580 1HH1 ARG B 759      24.645 -16.172  28.585  1.00  0.040          H  
ATOM  11581 2HH1 ARG B 759      26.290 -16.246  28.005  1.00  0.040          H  
ATOM  11582 1HH2 ARG B 759      27.395 -13.880  30.429  1.00  0.040          H  
ATOM  11583 2HH2 ARG B 759      27.910 -14.958  29.147  1.00  0.040          H  
ATOM  11584  N   ARG B 760      21.649 -12.110  31.669  1.00  0.070          N  
ATOM  11585  CA  ARG B 760      22.166 -10.784  31.941  1.00  0.090          C  
ATOM  11586  C   ARG B 760      23.581 -10.654  31.391  1.00  0.070          C  
ATOM  11587  O   ARG B 760      24.449 -11.452  31.760  1.00  0.080          O  
ATOM  11588  CB  ARG B 760      22.162 -10.550  33.446  1.00  0.120          C  
ATOM  11589  CG  ARG B 760      22.656  -9.228  33.871  1.00  0.120          C  
ATOM  11590  CD  ARG B 760      22.543  -8.994  35.327  1.00  0.120          C  
ATOM  11591  NE  ARG B 760      21.176  -8.714  35.708  1.00  0.120          N  
ATOM  11592  CZ  ARG B 760      20.578  -7.510  35.702  1.00  0.120          C  
ATOM  11593  NH1 ARG B 760      21.224  -6.411  35.367  1.00  0.120          N  
ATOM  11594  NH2 ARG B 760      19.322  -7.469  36.048  1.00  0.120          N  
ATOM  11595  H   ARG B 760      21.895 -12.858  32.306  1.00  0.080          H  
ATOM  11596  HA  ARG B 760      21.534 -10.044  31.455  1.00  0.110          H  
ATOM  11597 1HB  ARG B 760      21.156 -10.670  33.832  1.00  0.140          H  
ATOM  11598 2HB  ARG B 760      22.780 -11.303  33.932  1.00  0.140          H  
ATOM  11599 1HG  ARG B 760      23.695  -9.106  33.574  1.00  0.140          H  
ATOM  11600 2HG  ARG B 760      22.023  -8.505  33.380  1.00  0.140          H  
ATOM  11601 1HD  ARG B 760      22.855  -9.899  35.853  1.00  0.140          H  
ATOM  11602 2HD  ARG B 760      23.177  -8.166  35.631  1.00  0.140          H  
ATOM  11603  HE  ARG B 760      20.583  -9.501  35.991  1.00  0.140          H  
ATOM  11604 1HH1 ARG B 760      22.195  -6.451  35.106  1.00  0.140          H  
ATOM  11605 2HH1 ARG B 760      20.744  -5.520  35.367  1.00  0.140          H  
ATOM  11606 1HH2 ARG B 760      18.871  -8.367  36.274  1.00  0.140          H  
ATOM  11607 2HH2 ARG B 760      18.824  -6.593  36.072  1.00  0.140          H  
ATOM  11608  N   CYS B 761      23.832  -9.650  30.552  1.00  0.060          N  
ATOM  11609  CA  CYS B 761      25.191  -9.486  30.020  1.00  0.050          C  
ATOM  11610  C   CYS B 761      25.514  -8.069  29.600  1.00  0.060          C  
ATOM  11611  O   CYS B 761      24.802  -7.477  28.786  1.00  0.060          O  
ATOM  11612  CB  CYS B 761      25.419 -10.385  28.818  1.00  0.070          C  
ATOM  11613  SG  CYS B 761      27.087 -10.277  28.173  1.00  0.070          S  
ATOM  11614  H   CYS B 761      23.057  -9.048  30.254  1.00  0.070          H  
ATOM  11615  HA  CYS B 761      25.894  -9.776  30.799  1.00  0.060          H  
ATOM  11616 1HB  CYS B 761      25.220 -11.425  29.077  1.00  0.090          H  
ATOM  11617 2HB  CYS B 761      24.732 -10.110  28.015  1.00  0.090          H  
ATOM  11618  HG  CYS B 761      26.754 -10.790  26.961  1.00  0.090          H  
ATOM  11619  N   CYS B 762      26.639  -7.558  30.109  1.00  0.070          N  
ATOM  11620  CA  CYS B 762      27.053  -6.196  29.822  1.00  0.070          C  
ATOM  11621  C   CYS B 762      27.917  -6.184  28.609  1.00  0.070          C  
ATOM  11622  O   CYS B 762      29.087  -6.570  28.637  1.00  0.070          O  
ATOM  11623  CB  CYS B 762      27.766  -5.607  31.004  1.00  0.100          C  
ATOM  11624  SG  CYS B 762      27.903  -3.851  30.949  1.00  0.100          S  
ATOM  11625  H   CYS B 762      27.203  -8.128  30.731  1.00  0.080          H  
ATOM  11626  HA  CYS B 762      26.232  -5.582  29.565  1.00  0.080          H  
ATOM  11627 1HB  CYS B 762      27.295  -5.911  31.918  1.00  0.120          H  
ATOM  11628 2HB  CYS B 762      28.768  -6.003  31.017  1.00  0.120          H  
ATOM  11629  HG  CYS B 762      28.636  -3.785  29.835  1.00  0.120          H  
ATOM  11630  N   LEU B 763      27.301  -5.755  27.532  1.00  0.070          N  
ATOM  11631  CA  LEU B 763      27.917  -5.792  26.244  1.00  0.080          C  
ATOM  11632  C   LEU B 763      28.732  -4.547  26.049  1.00  0.090          C  
ATOM  11633  O   LEU B 763      28.330  -3.467  26.476  1.00  0.090          O  
ATOM  11634  CB  LEU B 763      26.808  -5.892  25.191  1.00  0.110          C  
ATOM  11635  CG  LEU B 763      25.881  -7.166  25.270  1.00  0.110          C  
ATOM  11636  CD1 LEU B 763      24.745  -7.027  24.260  1.00  0.110          C  
ATOM  11637  CD2 LEU B 763      26.690  -8.438  24.977  1.00  0.110          C  
ATOM  11638  H   LEU B 763      26.345  -5.393  27.619  1.00  0.080          H  
ATOM  11639  HA  LEU B 763      28.581  -6.648  26.185  1.00  0.100          H  
ATOM  11640 1HB  LEU B 763      26.173  -5.011  25.281  1.00  0.130          H  
ATOM  11641 2HB  LEU B 763      27.267  -5.869  24.244  1.00  0.130          H  
ATOM  11642  HG  LEU B 763      25.446  -7.238  26.269  1.00  0.130          H  
ATOM  11643 1HD1 LEU B 763      24.096  -7.901  24.323  1.00  0.130          H  
ATOM  11644 2HD1 LEU B 763      24.168  -6.129  24.485  1.00  0.130          H  
ATOM  11645 3HD1 LEU B 763      25.150  -6.957  23.271  1.00  0.130          H  
ATOM  11646 1HD2 LEU B 763      26.031  -9.312  25.036  1.00  0.130          H  
ATOM  11647 2HD2 LEU B 763      27.116  -8.384  23.987  1.00  0.130          H  
ATOM  11648 3HD2 LEU B 763      27.485  -8.553  25.701  1.00  0.130          H  
ATOM  11649  N   ARG B 764      29.876  -4.696  25.410  1.00  0.110          N  
ATOM  11650  CA  ARG B 764      30.696  -3.553  25.121  1.00  0.130          C  
ATOM  11651  C   ARG B 764      29.941  -2.764  24.081  1.00  0.140          C  
ATOM  11652  O   ARG B 764      29.196  -3.358  23.298  1.00  0.170          O  
ATOM  11653  CB  ARG B 764      32.087  -3.981  24.672  1.00  0.170          C  
ATOM  11654  CG  ARG B 764      32.908  -4.604  25.803  1.00  0.170          C  
ATOM  11655  CD  ARG B 764      34.265  -4.994  25.392  1.00  0.170          C  
ATOM  11656  NE  ARG B 764      34.993  -5.616  26.497  1.00  0.170          N  
ATOM  11657  CZ  ARG B 764      36.246  -6.112  26.424  1.00  0.170          C  
ATOM  11658  NH1 ARG B 764      36.927  -6.057  25.294  1.00  0.170          N  
ATOM  11659  NH2 ARG B 764      36.791  -6.661  27.496  1.00  0.170          N  
ATOM  11660  H   ARG B 764      30.159  -5.620  25.110  1.00  0.130          H  
ATOM  11661  HA  ARG B 764      30.802  -2.994  26.040  1.00  0.160          H  
ATOM  11662 1HB  ARG B 764      32.000  -4.721  23.877  1.00  0.210          H  
ATOM  11663 2HB  ARG B 764      32.645  -3.144  24.274  1.00  0.210          H  
ATOM  11664 1HG  ARG B 764      33.012  -3.865  26.594  1.00  0.210          H  
ATOM  11665 2HG  ARG B 764      32.396  -5.482  26.196  1.00  0.210          H  
ATOM  11666 1HD  ARG B 764      34.205  -5.708  24.570  1.00  0.210          H  
ATOM  11667 2HD  ARG B 764      34.811  -4.107  25.075  1.00  0.210          H  
ATOM  11668  HE  ARG B 764      34.516  -5.687  27.393  1.00  0.210          H  
ATOM  11669 1HH1 ARG B 764      36.517  -5.641  24.471  1.00  0.210          H  
ATOM  11670 2HH1 ARG B 764      37.864  -6.433  25.249  1.00  0.210          H  
ATOM  11671 1HH2 ARG B 764      36.268  -6.706  28.365  1.00  0.210          H  
ATOM  11672 2HH2 ARG B 764      37.726  -7.036  27.455  1.00  0.210          H  
ATOM  11673  N   PRO B 765      30.136  -1.458  23.986  1.00  0.140          N  
ATOM  11674  CA  PRO B 765      29.434  -0.628  23.070  1.00  0.140          C  
ATOM  11675  C   PRO B 765      29.468  -1.149  21.635  1.00  0.150          C  
ATOM  11676  O   PRO B 765      30.537  -1.456  21.118  1.00  0.140          O  
ATOM  11677  CB  PRO B 765      30.195   0.675  23.269  1.00  0.210          C  
ATOM  11678  CG  PRO B 765      30.684   0.649  24.660  1.00  0.210          C  
ATOM  11679  CD  PRO B 765      31.068  -0.742  24.881  1.00  0.210          C  
ATOM  11680  HA  PRO B 765      28.463  -0.533  23.409  1.00  0.170          H  
ATOM  11681 1HB  PRO B 765      30.970   0.817  22.498  1.00  0.250          H  
ATOM  11682 2HB  PRO B 765      29.503   1.480  23.209  1.00  0.250          H  
ATOM  11683 1HG  PRO B 765      31.521   1.357  24.791  1.00  0.250          H  
ATOM  11684 2HG  PRO B 765      29.886   0.981  25.349  1.00  0.250          H  
ATOM  11685 1HD  PRO B 765      32.116  -0.913  24.617  1.00  0.250          H  
ATOM  11686 2HD  PRO B 765      30.852  -0.917  25.912  1.00  0.250          H  
ATOM  11687  N   GLY B 766      28.290  -1.201  20.991  1.00  0.150          N  
ATOM  11688  CA  GLY B 766      28.150  -1.676  19.608  1.00  0.150          C  
ATOM  11689  C   GLY B 766      26.816  -2.342  19.243  1.00  0.120          C  
ATOM  11690  O   GLY B 766      25.912  -2.494  20.069  1.00  0.110          O  
ATOM  11691  H   GLY B 766      27.466  -0.939  21.505  1.00  0.180          H  
ATOM  11692 1HA  GLY B 766      28.265  -0.832  18.947  1.00  0.180          H  
ATOM  11693 2HA  GLY B 766      28.966  -2.359  19.380  1.00  0.180          H  
ATOM  11694  N   HIS B 767      26.726  -2.776  17.983  1.00  0.130          N  
ATOM  11695  CA  HIS B 767      25.529  -3.414  17.444  1.00  0.110          C  
ATOM  11696  C   HIS B 767      25.637  -4.920  17.572  1.00  0.110          C  
ATOM  11697  O   HIS B 767      26.669  -5.505  17.229  1.00  0.120          O  
ATOM  11698  CB  HIS B 767      25.363  -3.096  15.955  1.00  0.160          C  
ATOM  11699  CG  HIS B 767      25.250  -1.691  15.656  1.00  0.160          C  
ATOM  11700  ND1 HIS B 767      26.347  -0.916  15.400  1.00  0.160          N  
ATOM  11701  CD2 HIS B 767      24.194  -0.876  15.581  1.00  0.160          C  
ATOM  11702  CE1 HIS B 767      25.962   0.310  15.162  1.00  0.160          C  
ATOM  11703  NE2 HIS B 767      24.672   0.372  15.287  1.00  0.160          N  
ATOM  11704  H   HIS B 767      27.507  -2.621  17.355  1.00  0.160          H  
ATOM  11705  HA  HIS B 767      24.644  -3.089  17.987  1.00  0.130          H  
ATOM  11706 1HB  HIS B 767      26.218  -3.483  15.409  1.00  0.190          H  
ATOM  11707 2HB  HIS B 767      24.478  -3.584  15.578  1.00  0.190          H  
ATOM  11708  HD2 HIS B 767      23.164  -1.150  15.740  1.00  0.190          H  
ATOM  11709  HE1 HIS B 767      26.594   1.135  14.920  1.00  0.190          H  
ATOM  11710  HE2 HIS B 767      24.131   1.244  15.186  1.00  0.190          H  
ATOM  11711  N   TYR B 768      24.570  -5.530  18.058  1.00  0.110          N  
ATOM  11712  CA  TYR B 768      24.465  -6.960  18.261  1.00  0.100          C  
ATOM  11713  C   TYR B 768      23.272  -7.583  17.552  1.00  0.090          C  
ATOM  11714  O   TYR B 768      22.239  -6.953  17.320  1.00  0.100          O  
ATOM  11715  CB  TYR B 768      24.414  -7.256  19.764  1.00  0.140          C  
ATOM  11716  CG  TYR B 768      25.697  -6.899  20.476  1.00  0.140          C  
ATOM  11717  CD1 TYR B 768      25.935  -5.591  20.882  1.00  0.140          C  
ATOM  11718  CD2 TYR B 768      26.635  -7.880  20.729  1.00  0.140          C  
ATOM  11719  CE1 TYR B 768      27.116  -5.265  21.505  1.00  0.140          C  
ATOM  11720  CE2 TYR B 768      27.804  -7.559  21.366  1.00  0.140          C  
ATOM  11721  CZ  TYR B 768      28.059  -6.254  21.743  1.00  0.140          C  
ATOM  11722  OH  TYR B 768      29.260  -5.923  22.356  1.00  0.140          O  
ATOM  11723  H   TYR B 768      23.794  -4.949  18.353  1.00  0.130          H  
ATOM  11724  HA  TYR B 768      25.357  -7.427  17.852  1.00  0.120          H  
ATOM  11725 1HB  TYR B 768      23.601  -6.688  20.218  1.00  0.170          H  
ATOM  11726 2HB  TYR B 768      24.212  -8.311  19.919  1.00  0.170          H  
ATOM  11727  HD1 TYR B 768      25.192  -4.815  20.693  1.00  0.170          H  
ATOM  11728  HD2 TYR B 768      26.450  -8.905  20.416  1.00  0.170          H  
ATOM  11729  HE1 TYR B 768      27.308  -4.232  21.807  1.00  0.170          H  
ATOM  11730  HE2 TYR B 768      28.543  -8.334  21.561  1.00  0.170          H  
ATOM  11731  HH  TYR B 768      29.218  -4.974  22.656  1.00  0.170          H  
ATOM  11732  N   LEU B 769      23.448  -8.839  17.209  1.00  0.090          N  
ATOM  11733  CA  LEU B 769      22.474  -9.714  16.594  1.00  0.080          C  
ATOM  11734  C   LEU B 769      22.005 -10.763  17.576  1.00  0.090          C  
ATOM  11735  O   LEU B 769      22.827 -11.480  18.138  1.00  0.100          O  
ATOM  11736  CB  LEU B 769      23.161 -10.393  15.395  1.00  0.120          C  
ATOM  11737  CG  LEU B 769      22.446 -11.534  14.661  1.00  0.120          C  
ATOM  11738  CD1 LEU B 769      21.216 -11.050  13.996  1.00  0.120          C  
ATOM  11739  CD2 LEU B 769      23.404 -12.115  13.641  1.00  0.120          C  
ATOM  11740  H   LEU B 769      24.356  -9.236  17.430  1.00  0.110          H  
ATOM  11741  HA  LEU B 769      21.621  -9.120  16.267  1.00  0.100          H  
ATOM  11742 1HB  LEU B 769      23.339  -9.626  14.655  1.00  0.140          H  
ATOM  11743 2HB  LEU B 769      24.117 -10.750  15.724  1.00  0.140          H  
ATOM  11744  HG  LEU B 769      22.163 -12.304  15.369  1.00  0.140          H  
ATOM  11745 1HD1 LEU B 769      20.755 -11.884  13.483  1.00  0.140          H  
ATOM  11746 2HD1 LEU B 769      20.526 -10.647  14.737  1.00  0.140          H  
ATOM  11747 3HD1 LEU B 769      21.480 -10.282  13.278  1.00  0.140          H  
ATOM  11748 1HD2 LEU B 769      22.912 -12.918  13.116  1.00  0.140          H  
ATOM  11749 2HD2 LEU B 769      23.692 -11.343  12.932  1.00  0.140          H  
ATOM  11750 3HD2 LEU B 769      24.295 -12.494  14.141  1.00  0.140          H  
ATOM  11751  N   VAL B 770      20.704 -10.866  17.799  1.00  0.100          N  
ATOM  11752  CA  VAL B 770      20.221 -11.901  18.701  1.00  0.140          C  
ATOM  11753  C   VAL B 770      19.316 -12.823  17.908  1.00  0.100          C  
ATOM  11754  O   VAL B 770      18.438 -12.382  17.153  1.00  0.090          O  
ATOM  11755  CB  VAL B 770      19.565 -11.323  19.993  1.00  0.180          C  
ATOM  11756  CG1 VAL B 770      18.425 -10.416  19.675  1.00  0.180          C  
ATOM  11757  CG2 VAL B 770      19.087 -12.498  20.927  1.00  0.180          C  
ATOM  11758  H   VAL B 770      20.070 -10.232  17.313  1.00  0.120          H  
ATOM  11759  HA  VAL B 770      21.068 -12.478  19.036  1.00  0.170          H  
ATOM  11760  HB  VAL B 770      20.316 -10.728  20.513  1.00  0.220          H  
ATOM  11761 1HG1 VAL B 770      18.016 -10.009  20.597  1.00  0.220          H  
ATOM  11762 2HG1 VAL B 770      18.773  -9.598  19.042  1.00  0.220          H  
ATOM  11763 3HG1 VAL B 770      17.664 -10.987  19.160  1.00  0.220          H  
ATOM  11764 1HG2 VAL B 770      18.667 -12.089  21.846  1.00  0.220          H  
ATOM  11765 2HG2 VAL B 770      18.338 -13.091  20.435  1.00  0.220          H  
ATOM  11766 3HG2 VAL B 770      19.934 -13.137  21.172  1.00  0.220          H  
ATOM  11767  N   VAL B 771      19.573 -14.113  18.055  1.00  0.080          N  
ATOM  11768  CA  VAL B 771      18.829 -15.118  17.337  1.00  0.070          C  
ATOM  11769  C   VAL B 771      18.190 -16.105  18.314  1.00  0.040          C  
ATOM  11770  O   VAL B 771      18.888 -17.008  18.782  1.00  0.080          O  
ATOM  11771  CB  VAL B 771      19.806 -15.905  16.420  1.00  0.100          C  
ATOM  11772  CG1 VAL B 771      19.022 -16.914  15.577  1.00  0.100          C  
ATOM  11773  CG2 VAL B 771      20.643 -14.924  15.561  1.00  0.100          C  
ATOM  11774  H   VAL B 771      20.333 -14.365  18.690  1.00  0.100          H  
ATOM  11775  HA  VAL B 771      18.089 -14.638  16.707  1.00  0.080          H  
ATOM  11776  HB  VAL B 771      20.489 -16.484  17.039  1.00  0.120          H  
ATOM  11777 1HG1 VAL B 771      19.708 -17.485  14.951  1.00  0.120          H  
ATOM  11778 2HG1 VAL B 771      18.474 -17.605  16.224  1.00  0.120          H  
ATOM  11779 3HG1 VAL B 771      18.311 -16.375  14.940  1.00  0.120          H  
ATOM  11780 1HG2 VAL B 771      21.335 -15.484  14.935  1.00  0.120          H  
ATOM  11781 2HG2 VAL B 771      19.994 -14.332  14.943  1.00  0.120          H  
ATOM  11782 3HG2 VAL B 771      21.210 -14.267  16.214  1.00  0.120          H  
ATOM  11783  N   PRO B 772      16.942 -15.887  18.759  1.00  0.030          N  
ATOM  11784  CA  PRO B 772      16.206 -16.796  19.614  1.00  0.020          C  
ATOM  11785  C   PRO B 772      15.866 -18.090  18.893  1.00  0.040          C  
ATOM  11786  O   PRO B 772      15.607 -18.084  17.684  1.00  0.130          O  
ATOM  11787  CB  PRO B 772      15.038 -15.919  20.071  1.00  0.030          C  
ATOM  11788  CG  PRO B 772      14.916 -14.798  19.048  1.00  0.030          C  
ATOM  11789  CD  PRO B 772      16.270 -14.593  18.499  1.00  0.030          C  
ATOM  11790  HA  PRO B 772      16.822 -17.052  20.465  1.00  0.020          H  
ATOM  11791 1HB  PRO B 772      14.128 -16.534  20.164  1.00  0.040          H  
ATOM  11792 2HB  PRO B 772      15.267 -15.526  21.065  1.00  0.040          H  
ATOM  11793 1HG  PRO B 772      14.218 -14.961  18.281  1.00  0.040          H  
ATOM  11794 2HG  PRO B 772      14.560 -13.916  19.563  1.00  0.040          H  
ATOM  11795 1HD  PRO B 772      16.138 -14.409  17.432  1.00  0.040          H  
ATOM  11796 2HD  PRO B 772      16.769 -13.765  18.995  1.00  0.040          H  
ATOM  11797  N   SER B 773      15.868 -19.187  19.640  1.00  0.010          N  
ATOM  11798  CA  SER B 773      15.582 -20.491  19.074  1.00  0.050          C  
ATOM  11799  C   SER B 773      15.279 -21.588  20.075  1.00  0.070          C  
ATOM  11800  O   SER B 773      15.564 -21.498  21.275  1.00  0.080          O  
ATOM  11801  CB  SER B 773      16.741 -20.922  18.211  1.00  0.050          C  
ATOM  11802  OG  SER B 773      17.894 -21.164  18.951  1.00  0.050          O  
ATOM  11803  H   SER B 773      16.113 -19.125  20.629  1.00  0.010          H  
ATOM  11804  HA  SER B 773      14.708 -20.394  18.444  1.00  0.060          H  
ATOM  11805 1HB  SER B 773      16.462 -21.814  17.661  1.00  0.060          H  
ATOM  11806 2HB  SER B 773      16.951 -20.157  17.498  1.00  0.060          H  
ATOM  11807  HG  SER B 773      18.539 -21.454  18.301  1.00  0.060          H  
ATOM  11808  N   THR B 774      14.710 -22.659  19.555  1.00  0.070          N  
ATOM  11809  CA  THR B 774      14.493 -23.864  20.305  1.00  0.080          C  
ATOM  11810  C   THR B 774      15.778 -24.674  20.277  1.00  0.070          C  
ATOM  11811  O   THR B 774      16.625 -24.466  19.413  1.00  0.090          O  
ATOM  11812  CB  THR B 774      13.298 -24.589  19.673  1.00  0.110          C  
ATOM  11813  OG1 THR B 774      13.600 -24.908  18.295  1.00  0.110          O  
ATOM  11814  CG2 THR B 774      12.094 -23.648  19.700  1.00  0.110          C  
ATOM  11815  H   THR B 774      14.461 -22.670  18.573  1.00  0.080          H  
ATOM  11816  HA  THR B 774      14.272 -23.621  21.333  1.00  0.100          H  
ATOM  11817  HB  THR B 774      13.069 -25.505  20.223  1.00  0.130          H  
ATOM  11818  HG1 THR B 774      14.016 -25.802  18.219  1.00  0.130          H  
ATOM  11819 1HG2 THR B 774      11.253 -24.135  19.249  1.00  0.130          H  
ATOM  11820 2HG2 THR B 774      11.862 -23.413  20.718  1.00  0.130          H  
ATOM  11821 3HG2 THR B 774      12.304 -22.733  19.153  1.00  0.130          H  
ATOM  11822  N   ALA B 775      15.919 -25.652  21.158  1.00  0.060          N  
ATOM  11823  CA  ALA B 775      17.117 -26.479  21.113  1.00  0.060          C  
ATOM  11824  C   ALA B 775      17.247 -27.216  19.783  1.00  0.060          C  
ATOM  11825  O   ALA B 775      18.320 -27.223  19.167  1.00  0.100          O  
ATOM  11826  CB  ALA B 775      17.089 -27.484  22.248  1.00  0.080          C  
ATOM  11827  H   ALA B 775      15.214 -25.779  21.881  1.00  0.070          H  
ATOM  11828  HA  ALA B 775      17.981 -25.832  21.231  1.00  0.070          H  
ATOM  11829 1HB  ALA B 775      17.995 -28.086  22.225  1.00  0.100          H  
ATOM  11830 2HB  ALA B 775      17.025 -26.951  23.191  1.00  0.100          H  
ATOM  11831 3HB  ALA B 775      16.223 -28.130  22.139  1.00  0.100          H  
ATOM  11832  N   HIS B 776      16.126 -27.720  19.272  1.00  0.020          N  
ATOM  11833  CA  HIS B 776      16.143 -28.518  18.057  1.00  0.020          C  
ATOM  11834  C   HIS B 776      15.264 -27.951  16.963  1.00  0.070          C  
ATOM  11835  O   HIS B 776      14.288 -27.230  17.222  1.00  0.210          O  
ATOM  11836  CB  HIS B 776      15.662 -29.933  18.367  1.00  0.030          C  
ATOM  11837  CG  HIS B 776      16.510 -30.641  19.359  1.00  0.030          C  
ATOM  11838  ND1 HIS B 776      17.697 -31.251  19.027  1.00  0.030          N  
ATOM  11839  CD2 HIS B 776      16.343 -30.835  20.686  1.00  0.030          C  
ATOM  11840  CE1 HIS B 776      18.229 -31.786  20.112  1.00  0.030          C  
ATOM  11841  NE2 HIS B 776      17.424 -31.550  21.131  1.00  0.030          N  
ATOM  11842  H   HIS B 776      15.270 -27.634  19.807  1.00  0.020          H  
ATOM  11843  HA  HIS B 776      17.158 -28.576  17.671  1.00  0.020          H  
ATOM  11844 1HB  HIS B 776      14.640 -29.888  18.758  1.00  0.030          H  
ATOM  11845 2HB  HIS B 776      15.632 -30.520  17.449  1.00  0.030          H  
ATOM  11846  HD2 HIS B 776      15.502 -30.485  21.286  1.00  0.030          H  
ATOM  11847  HE1 HIS B 776      19.170 -32.333  20.156  1.00  0.030          H  
ATOM  11848  HE2 HIS B 776      17.577 -31.846  22.086  1.00  0.030          H  
ATOM  11849  N   ALA B 777      15.655 -28.239  15.724  1.00  0.030          N  
ATOM  11850  CA  ALA B 777      14.892 -27.819  14.566  1.00  0.030          C  
ATOM  11851  C   ALA B 777      13.533 -28.486  14.586  1.00  0.060          C  
ATOM  11852  O   ALA B 777      13.415 -29.643  14.999  1.00  0.090          O  
ATOM  11853  CB  ALA B 777      15.621 -28.164  13.278  1.00  0.040          C  
ATOM  11854  H   ALA B 777      16.482 -28.804  15.586  1.00  0.040          H  
ATOM  11855  HA  ALA B 777      14.753 -26.740  14.619  1.00  0.040          H  
ATOM  11856 1HB  ALA B 777      15.032 -27.818  12.429  1.00  0.050          H  
ATOM  11857 2HB  ALA B 777      16.590 -27.676  13.261  1.00  0.050          H  
ATOM  11858 3HB  ALA B 777      15.758 -29.238  13.212  1.00  0.050          H  
ATOM  11859  N   GLY B 778      12.527 -27.760  14.129  1.00  0.040          N  
ATOM  11860  CA  GLY B 778      11.169 -28.275  14.010  1.00  0.040          C  
ATOM  11861  C   GLY B 778      10.295 -28.134  15.263  1.00  0.060          C  
ATOM  11862  O   GLY B 778       9.079 -28.381  15.212  1.00  0.060          O  
ATOM  11863  H   GLY B 778      12.751 -26.813  13.811  1.00  0.050          H  
ATOM  11864 1HA  GLY B 778      10.685 -27.776  13.180  1.00  0.050          H  
ATOM  11865 2HA  GLY B 778      11.233 -29.326  13.741  1.00  0.050          H  
ATOM  11866  N   ASP B 779      10.860 -27.690  16.381  1.00  0.100          N  
ATOM  11867  CA  ASP B 779      10.054 -27.590  17.595  1.00  0.100          C  
ATOM  11868  C   ASP B 779       9.156 -26.346  17.614  1.00  0.100          C  
ATOM  11869  O   ASP B 779       9.517 -25.288  18.116  1.00  0.090          O  
ATOM  11870  CB  ASP B 779      10.949 -27.598  18.832  1.00  0.140          C  
ATOM  11871  CG  ASP B 779      11.624 -28.959  19.198  1.00  0.140          C  
ATOM  11872  OD1 ASP B 779      11.227 -29.985  18.703  1.00  0.140          O  
ATOM  11873  OD2 ASP B 779      12.517 -28.940  20.032  1.00  0.140          O  
ATOM  11874  H   ASP B 779      11.869 -27.491  16.420  1.00  0.120          H  
ATOM  11875  HA  ASP B 779       9.411 -28.467  17.648  1.00  0.120          H  
ATOM  11876 1HB  ASP B 779      11.730 -26.862  18.696  1.00  0.170          H  
ATOM  11877 2HB  ASP B 779      10.364 -27.301  19.650  1.00  0.170          H  
ATOM  11878  N   GLU B 780       7.984 -26.482  17.021  1.00  0.110          N  
ATOM  11879  CA  GLU B 780       7.055 -25.370  16.863  1.00  0.120          C  
ATOM  11880  C   GLU B 780       6.618 -24.653  18.149  1.00  0.100          C  
ATOM  11881  O   GLU B 780       6.167 -25.283  19.110  1.00  0.110          O  
ATOM  11882  CB  GLU B 780       5.805 -25.866  16.153  1.00  0.160          C  
ATOM  11883  CG  GLU B 780       4.792 -24.807  15.935  1.00  0.160          C  
ATOM  11884  CD  GLU B 780       3.644 -25.264  15.207  1.00  0.160          C  
ATOM  11885  OE1 GLU B 780       3.635 -26.373  14.732  1.00  0.160          O  
ATOM  11886  OE2 GLU B 780       2.732 -24.511  15.130  1.00  0.160          O  
ATOM  11887  H   GLU B 780       7.776 -27.388  16.604  1.00  0.130          H  
ATOM  11888  HA  GLU B 780       7.546 -24.653  16.227  1.00  0.140          H  
ATOM  11889 1HB  GLU B 780       6.081 -26.279  15.181  1.00  0.200          H  
ATOM  11890 2HB  GLU B 780       5.345 -26.663  16.735  1.00  0.200          H  
ATOM  11891 1HG  GLU B 780       4.439 -24.430  16.894  1.00  0.200          H  
ATOM  11892 2HG  GLU B 780       5.259 -23.993  15.414  1.00  0.200          H  
ATOM  11893  N   ALA B 781       6.721 -23.316  18.145  1.00  0.090          N  
ATOM  11894  CA  ALA B 781       6.281 -22.465  19.260  1.00  0.090          C  
ATOM  11895  C   ALA B 781       6.263 -20.985  18.898  1.00  0.080          C  
ATOM  11896  O   ALA B 781       7.040 -20.511  18.063  1.00  0.100          O  
ATOM  11897  CB  ALA B 781       7.156 -22.646  20.481  1.00  0.130          C  
ATOM  11898  H   ALA B 781       7.110 -22.887  17.302  1.00  0.110          H  
ATOM  11899  HA  ALA B 781       5.261 -22.749  19.514  1.00  0.110          H  
ATOM  11900 1HB  ALA B 781       6.789 -22.013  21.294  1.00  0.150          H  
ATOM  11901 2HB  ALA B 781       7.113 -23.666  20.786  1.00  0.150          H  
ATOM  11902 3HB  ALA B 781       8.166 -22.378  20.245  1.00  0.150          H  
ATOM  11903  N   ASP B 782       5.431 -20.241  19.613  1.00  0.080          N  
ATOM  11904  CA  ASP B 782       5.406 -18.796  19.487  1.00  0.080          C  
ATOM  11905  C   ASP B 782       6.183 -18.210  20.661  1.00  0.100          C  
ATOM  11906  O   ASP B 782       6.169 -18.791  21.754  1.00  0.160          O  
ATOM  11907  CB  ASP B 782       3.972 -18.291  19.490  1.00  0.110          C  
ATOM  11908  CG  ASP B 782       3.123 -18.802  18.324  1.00  0.110          C  
ATOM  11909  OD1 ASP B 782       3.620 -19.490  17.467  1.00  0.110          O  
ATOM  11910  OD2 ASP B 782       1.984 -18.431  18.255  1.00  0.110          O  
ATOM  11911  H   ASP B 782       4.804 -20.693  20.261  1.00  0.100          H  
ATOM  11912  HA  ASP B 782       5.893 -18.497  18.563  1.00  0.100          H  
ATOM  11913 1HB  ASP B 782       3.498 -18.608  20.398  1.00  0.130          H  
ATOM  11914 2HB  ASP B 782       3.975 -17.201  19.470  1.00  0.130          H  
ATOM  11915  N   PHE B 783       6.893 -17.103  20.426  1.00  0.030          N  
ATOM  11916  CA  PHE B 783       7.690 -16.452  21.473  1.00  0.060          C  
ATOM  11917  C   PHE B 783       7.627 -14.933  21.556  1.00  0.060          C  
ATOM  11918  O   PHE B 783       7.406 -14.223  20.563  1.00  0.070          O  
ATOM  11919  CB  PHE B 783       9.164 -16.751  21.308  1.00  0.070          C  
ATOM  11920  CG  PHE B 783       9.625 -18.137  21.436  1.00  0.070          C  
ATOM  11921  CD1 PHE B 783       9.468 -19.046  20.432  1.00  0.070          C  
ATOM  11922  CD2 PHE B 783      10.321 -18.495  22.534  1.00  0.070          C  
ATOM  11923  CE1 PHE B 783       9.991 -20.275  20.512  1.00  0.070          C  
ATOM  11924  CE2 PHE B 783      10.858 -19.716  22.629  1.00  0.070          C  
ATOM  11925  CZ  PHE B 783      10.692 -20.619  21.602  1.00  0.070          C  
ATOM  11926  H   PHE B 783       6.881 -16.696  19.485  1.00  0.040          H  
ATOM  11927  HA  PHE B 783       7.355 -16.847  22.432  1.00  0.070          H  
ATOM  11928 1HB  PHE B 783       9.479 -16.380  20.372  1.00  0.090          H  
ATOM  11929 2HB  PHE B 783       9.698 -16.171  22.055  1.00  0.090          H  
ATOM  11930  HD1 PHE B 783       8.911 -18.771  19.569  1.00  0.090          H  
ATOM  11931  HD2 PHE B 783      10.457 -17.771  23.334  1.00  0.090          H  
ATOM  11932  HE1 PHE B 783       9.855 -20.977  19.690  1.00  0.090          H  
ATOM  11933  HE2 PHE B 783      11.425 -19.972  23.516  1.00  0.090          H  
ATOM  11934  HZ  PHE B 783      11.115 -21.595  21.662  1.00  0.090          H  
ATOM  11935  N   THR B 784       7.950 -14.453  22.752  1.00  0.080          N  
ATOM  11936  CA  THR B 784       8.144 -13.040  23.043  1.00  0.080          C  
ATOM  11937  C   THR B 784       9.606 -12.822  23.477  1.00  0.080          C  
ATOM  11938  O   THR B 784      10.163 -13.594  24.253  1.00  0.080          O  
ATOM  11939  CB  THR B 784       7.135 -12.557  24.121  1.00  0.110          C  
ATOM  11940  OG1 THR B 784       5.788 -12.726  23.623  1.00  0.110          O  
ATOM  11941  CG2 THR B 784       7.354 -11.101  24.462  1.00  0.110          C  
ATOM  11942  H   THR B 784       8.060 -15.129  23.513  1.00  0.100          H  
ATOM  11943  HA  THR B 784       7.975 -12.461  22.138  1.00  0.100          H  
ATOM  11944  HB  THR B 784       7.256 -13.156  25.014  1.00  0.130          H  
ATOM  11945  HG1 THR B 784       5.160 -12.650  24.355  1.00  0.130          H  
ATOM  11946 1HG2 THR B 784       6.637 -10.794  25.213  1.00  0.130          H  
ATOM  11947 2HG2 THR B 784       8.352 -10.960  24.845  1.00  0.130          H  
ATOM  11948 3HG2 THR B 784       7.221 -10.504  23.564  1.00  0.130          H  
ATOM  11949  N   LEU B 785      10.262 -11.829  22.900  1.00  0.080          N  
ATOM  11950  CA  LEU B 785      11.642 -11.493  23.239  1.00  0.090          C  
ATOM  11951  C   LEU B 785      11.670 -10.097  23.827  1.00  0.120          C  
ATOM  11952  O   LEU B 785      11.162  -9.150  23.222  1.00  0.150          O  
ATOM  11953  CB  LEU B 785      12.551 -11.543  21.993  1.00  0.120          C  
ATOM  11954  CG  LEU B 785      14.059 -11.094  22.187  1.00  0.120          C  
ATOM  11955  CD1 LEU B 785      14.834 -12.126  23.085  1.00  0.120          C  
ATOM  11956  CD2 LEU B 785      14.703 -10.913  20.809  1.00  0.120          C  
ATOM  11957  H   LEU B 785       9.753 -11.250  22.238  1.00  0.100          H  
ATOM  11958  HA  LEU B 785      12.003 -12.193  23.986  1.00  0.110          H  
ATOM  11959 1HB  LEU B 785      12.564 -12.571  21.633  1.00  0.150          H  
ATOM  11960 2HB  LEU B 785      12.112 -10.928  21.225  1.00  0.150          H  
ATOM  11961  HG  LEU B 785      14.085 -10.133  22.703  1.00  0.150          H  
ATOM  11962 1HD1 LEU B 785      15.865 -11.795  23.221  1.00  0.150          H  
ATOM  11963 2HD1 LEU B 785      14.360 -12.205  24.057  1.00  0.150          H  
ATOM  11964 3HD1 LEU B 785      14.831 -13.105  22.605  1.00  0.150          H  
ATOM  11965 1HD2 LEU B 785      15.724 -10.578  20.932  1.00  0.150          H  
ATOM  11966 2HD2 LEU B 785      14.697 -11.840  20.273  1.00  0.150          H  
ATOM  11967 3HD2 LEU B 785      14.142 -10.165  20.240  1.00  0.150          H  
ATOM  11968  N   ARG B 786      12.250  -9.943  25.006  1.00  0.090          N  
ATOM  11969  CA  ARG B 786      12.275  -8.615  25.586  1.00  0.110          C  
ATOM  11970  C   ARG B 786      13.658  -8.192  26.001  1.00  0.080          C  
ATOM  11971  O   ARG B 786      14.471  -8.993  26.479  1.00  0.010          O  
ATOM  11972  CB  ARG B 786      11.349  -8.539  26.776  1.00  0.150          C  
ATOM  11973  CG  ARG B 786       9.933  -8.799  26.415  1.00  0.150          C  
ATOM  11974  CD  ARG B 786       9.019  -8.424  27.447  1.00  0.150          C  
ATOM  11975  NE  ARG B 786       9.174  -9.225  28.640  1.00  0.150          N  
ATOM  11976  CZ  ARG B 786       8.675  -8.876  29.826  1.00  0.150          C  
ATOM  11977  NH1 ARG B 786       8.015  -7.757  29.923  1.00  0.150          N  
ATOM  11978  NH2 ARG B 786       8.850  -9.639  30.872  1.00  0.150          N  
ATOM  11979  H   ARG B 786      12.641 -10.754  25.494  1.00  0.110          H  
ATOM  11980  HA  ARG B 786      11.926  -7.903  24.844  1.00  0.130          H  
ATOM  11981 1HB  ARG B 786      11.656  -9.256  27.533  1.00  0.180          H  
ATOM  11982 2HB  ARG B 786      11.410  -7.541  27.209  1.00  0.180          H  
ATOM  11983 1HG  ARG B 786       9.704  -8.232  25.531  1.00  0.180          H  
ATOM  11984 2HG  ARG B 786       9.812  -9.856  26.218  1.00  0.180          H  
ATOM  11985 1HD  ARG B 786       9.196  -7.378  27.693  1.00  0.180          H  
ATOM  11986 2HD  ARG B 786       8.000  -8.546  27.075  1.00  0.180          H  
ATOM  11987  HE  ARG B 786       9.683 -10.099  28.575  1.00  0.180          H  
ATOM  11988 1HH1 ARG B 786       7.880  -7.168  29.125  1.00  0.180          H  
ATOM  11989 2HH1 ARG B 786       7.628  -7.466  30.812  1.00  0.180          H  
ATOM  11990 1HH2 ARG B 786       9.372 -10.497  30.808  1.00  0.180          H  
ATOM  11991 2HH2 ARG B 786       8.498  -9.356  31.795  1.00  0.180          H  
ATOM  11992  N   VAL B 787      13.911  -6.901  25.848  1.00  0.140          N  
ATOM  11993  CA  VAL B 787      15.187  -6.348  26.232  1.00  0.130          C  
ATOM  11994  C   VAL B 787      15.034  -5.285  27.283  1.00  0.160          C  
ATOM  11995  O   VAL B 787      14.388  -4.265  27.060  1.00  0.150          O  
ATOM  11996  CB  VAL B 787      15.878  -5.672  25.029  1.00  0.190          C  
ATOM  11997  CG1 VAL B 787      17.255  -5.096  25.484  1.00  0.190          C  
ATOM  11998  CG2 VAL B 787      15.999  -6.647  23.860  1.00  0.190          C  
ATOM  11999  H   VAL B 787      13.181  -6.300  25.452  1.00  0.170          H  
ATOM  12000  HA  VAL B 787      15.821  -7.143  26.629  1.00  0.160          H  
ATOM  12001  HB  VAL B 787      15.274  -4.830  24.707  1.00  0.220          H  
ATOM  12002 1HG1 VAL B 787      17.711  -4.598  24.663  1.00  0.220          H  
ATOM  12003 2HG1 VAL B 787      17.128  -4.376  26.292  1.00  0.220          H  
ATOM  12004 3HG1 VAL B 787      17.894  -5.897  25.821  1.00  0.220          H  
ATOM  12005 1HG2 VAL B 787      16.470  -6.147  23.017  1.00  0.220          H  
ATOM  12006 2HG2 VAL B 787      16.589  -7.491  24.156  1.00  0.220          H  
ATOM  12007 3HG2 VAL B 787      15.008  -6.989  23.564  1.00  0.220          H  
ATOM  12008  N   PHE B 788      15.657  -5.530  28.421  1.00  0.200          N  
ATOM  12009  CA  PHE B 788      15.689  -4.611  29.547  1.00  0.180          C  
ATOM  12010  C   PHE B 788      17.091  -4.068  29.743  1.00  0.090          C  
ATOM  12011  O   PHE B 788      17.989  -4.770  30.199  1.00  0.060          O  
ATOM  12012  CB  PHE B 788      15.181  -5.317  30.812  1.00  0.260          C  
ATOM  12013  CG  PHE B 788      13.724  -5.517  30.935  1.00  0.260          C  
ATOM  12014  CD1 PHE B 788      12.978  -6.241  30.016  1.00  0.260          C  
ATOM  12015  CD2 PHE B 788      13.083  -4.998  32.058  1.00  0.260          C  
ATOM  12016  CE1 PHE B 788      11.645  -6.402  30.201  1.00  0.260          C  
ATOM  12017  CE2 PHE B 788      11.756  -5.184  32.241  1.00  0.260          C  
ATOM  12018  CZ  PHE B 788      11.037  -5.883  31.313  1.00  0.260          C  
ATOM  12019  H   PHE B 788      16.130  -6.436  28.507  1.00  0.240          H  
ATOM  12020  HA  PHE B 788      15.036  -3.766  29.330  1.00  0.220          H  
ATOM  12021 1HB  PHE B 788      15.596  -6.298  30.808  1.00  0.310          H  
ATOM  12022 2HB  PHE B 788      15.533  -4.821  31.690  1.00  0.310          H  
ATOM  12023  HD1 PHE B 788      13.445  -6.679  29.143  1.00  0.310          H  
ATOM  12024  HD2 PHE B 788      13.654  -4.438  32.804  1.00  0.310          H  
ATOM  12025  HE1 PHE B 788      11.063  -6.960  29.481  1.00  0.310          H  
ATOM  12026  HE2 PHE B 788      11.264  -4.778  33.127  1.00  0.310          H  
ATOM  12027  HZ  PHE B 788       9.977  -6.040  31.462  1.00  0.310          H  
ATOM  12028  N   SER B 789      17.293  -2.813  29.419  1.00  0.080          N  
ATOM  12029  CA  SER B 789      18.626  -2.227  29.514  1.00  0.110          C  
ATOM  12030  C   SER B 789      18.452  -1.001  30.327  1.00  0.100          C  
ATOM  12031  O   SER B 789      17.332  -0.516  30.430  1.00  0.100          O  
ATOM  12032  CB  SER B 789      19.147  -1.887  28.144  1.00  0.140          C  
ATOM  12033  OG  SER B 789      18.382  -0.884  27.549  1.00  0.140          O  
ATOM  12034  H   SER B 789      16.510  -2.252  29.057  1.00  0.100          H  
ATOM  12035  HA  SER B 789      19.312  -2.903  30.028  1.00  0.130          H  
ATOM  12036 1HB  SER B 789      20.185  -1.596  28.194  1.00  0.170          H  
ATOM  12037 2HB  SER B 789      19.077  -2.770  27.532  1.00  0.170          H  
ATOM  12038  HG  SER B 789      18.707  -0.012  27.880  1.00  0.170          H  
ATOM  12039  N   GLU B 790      19.488  -0.463  30.921  1.00  0.100          N  
ATOM  12040  CA  GLU B 790      19.175   0.711  31.687  1.00  0.100          C  
ATOM  12041  C   GLU B 790      19.442   1.881  30.778  1.00  0.060          C  
ATOM  12042  O   GLU B 790      18.716   2.879  30.787  1.00  0.130          O  
ATOM  12043  CB  GLU B 790      19.947   0.647  32.959  1.00  0.140          C  
ATOM  12044  CG  GLU B 790      19.584  -0.611  33.701  1.00  0.140          C  
ATOM  12045  CD  GLU B 790      20.224  -0.764  35.006  1.00  0.140          C  
ATOM  12046  OE1 GLU B 790      20.732   0.193  35.524  1.00  0.140          O  
ATOM  12047  OE2 GLU B 790      20.172  -1.837  35.561  1.00  0.140          O  
ATOM  12048  H   GLU B 790      20.450  -0.807  30.853  1.00  0.120          H  
ATOM  12049  HA  GLU B 790      18.121   0.723  31.955  1.00  0.120          H  
ATOM  12050 1HB  GLU B 790      20.977   0.663  32.751  1.00  0.170          H  
ATOM  12051 2HB  GLU B 790      19.700   1.493  33.575  1.00  0.170          H  
ATOM  12052 1HG  GLU B 790      18.509  -0.605  33.817  1.00  0.170          H  
ATOM  12053 2HG  GLU B 790      19.829  -1.476  33.099  1.00  0.170          H  
ATOM  12054  N   ARG B 791      20.409   1.664  29.886  1.00  0.040          N  
ATOM  12055  CA  ARG B 791      20.821   2.601  28.855  1.00  0.100          C  
ATOM  12056  C   ARG B 791      19.786   2.614  27.784  1.00  0.100          C  
ATOM  12057  O   ARG B 791      19.042   1.645  27.616  1.00  0.070          O  
ATOM  12058  CB  ARG B 791      22.175   2.212  28.297  1.00  0.120          C  
ATOM  12059  CG  ARG B 791      22.295   0.790  27.834  1.00  0.120          C  
ATOM  12060  CD  ARG B 791      21.951   0.550  26.536  1.00  0.120          C  
ATOM  12061  NE  ARG B 791      22.218  -0.802  26.170  1.00  0.120          N  
ATOM  12062  CZ  ARG B 791      22.166  -1.199  24.925  1.00  0.120          C  
ATOM  12063  NH1 ARG B 791      21.894  -0.295  24.029  1.00  0.120          N  
ATOM  12064  NH2 ARG B 791      22.407  -2.448  24.594  1.00  0.120          N  
ATOM  12065  H   ARG B 791      20.951   0.808  29.988  1.00  0.050          H  
ATOM  12066  HA  ARG B 791      20.891   3.599  29.246  1.00  0.120          H  
ATOM  12067 1HB  ARG B 791      22.416   2.853  27.453  1.00  0.140          H  
ATOM  12068 2HB  ARG B 791      22.939   2.344  29.039  1.00  0.140          H  
ATOM  12069 1HG  ARG B 791      23.321   0.519  27.950  1.00  0.140          H  
ATOM  12070 2HG  ARG B 791      21.663   0.151  28.401  1.00  0.140          H  
ATOM  12071 1HD  ARG B 791      20.911   0.683  26.399  1.00  0.140          H  
ATOM  12072 2HD  ARG B 791      22.504   1.228  25.895  1.00  0.140          H  
ATOM  12073  HE  ARG B 791      22.429  -1.476  26.893  1.00  0.140          H  
ATOM  12074 1HH1 ARG B 791      21.690   0.683  24.312  1.00  0.140          H  
ATOM  12075 2HH1 ARG B 791      21.824  -0.532  23.044  1.00  0.140          H  
ATOM  12076 1HH2 ARG B 791      22.628  -3.124  25.303  1.00  0.140          H  
ATOM  12077 2HH2 ARG B 791      22.406  -2.728  23.622  1.00  0.140          H  
ATOM  12078  N   ARG B 792      19.710   3.693  27.039  1.00  0.200          N  
ATOM  12079  CA  ARG B 792      18.795   3.668  25.937  1.00  0.260          C  
ATOM  12080  C   ARG B 792      19.324   2.622  24.971  1.00  0.160          C  
ATOM  12081  O   ARG B 792      20.543   2.499  24.777  1.00  0.160          O  
ATOM  12082  CB  ARG B 792      18.667   5.041  25.294  1.00  0.340          C  
ATOM  12083  CG  ARG B 792      17.445   5.206  24.380  1.00  0.340          C  
ATOM  12084  CD  ARG B 792      17.235   6.610  23.934  1.00  0.340          C  
ATOM  12085  NE  ARG B 792      18.274   7.056  23.023  1.00  0.340          N  
ATOM  12086  CZ  ARG B 792      18.436   8.322  22.574  1.00  0.340          C  
ATOM  12087  NH1 ARG B 792      17.612   9.286  22.953  1.00  0.340          N  
ATOM  12088  NH2 ARG B 792      19.430   8.589  21.744  1.00  0.340          N  
ATOM  12089  H   ARG B 792      20.316   4.509  27.198  1.00  0.240          H  
ATOM  12090  HA  ARG B 792      17.819   3.363  26.298  1.00  0.310          H  
ATOM  12091 1HB  ARG B 792      18.613   5.800  26.072  1.00  0.410          H  
ATOM  12092 2HB  ARG B 792      19.560   5.245  24.706  1.00  0.410          H  
ATOM  12093 1HG  ARG B 792      17.567   4.580  23.490  1.00  0.410          H  
ATOM  12094 2HG  ARG B 792      16.559   4.904  24.923  1.00  0.410          H  
ATOM  12095 1HD  ARG B 792      16.276   6.679  23.422  1.00  0.410          H  
ATOM  12096 2HD  ARG B 792      17.235   7.263  24.806  1.00  0.410          H  
ATOM  12097  HE  ARG B 792      18.946   6.346  22.689  1.00  0.410          H  
ATOM  12098 1HH1 ARG B 792      16.852   9.086  23.583  1.00  0.410          H  
ATOM  12099 2HH1 ARG B 792      17.743  10.227  22.609  1.00  0.410          H  
ATOM  12100 1HH2 ARG B 792      20.056   7.837  21.460  1.00  0.410          H  
ATOM  12101 2HH2 ARG B 792      19.569   9.524  21.396  1.00  0.410          H  
ATOM  12102  N   HIS B 793      18.429   1.878  24.354  1.00  0.240          N  
ATOM  12103  CA  HIS B 793      18.873   0.933  23.357  1.00  0.190          C  
ATOM  12104  C   HIS B 793      17.938   0.978  22.203  1.00  0.170          C  
ATOM  12105  O   HIS B 793      16.773   1.314  22.357  1.00  0.220          O  
ATOM  12106  CB  HIS B 793      18.899  -0.507  23.883  1.00  0.290          C  
ATOM  12107  CG  HIS B 793      17.628  -1.122  24.132  1.00  0.290          C  
ATOM  12108  ND1 HIS B 793      16.965  -0.995  25.313  1.00  0.290          N  
ATOM  12109  CD2 HIS B 793      16.881  -1.899  23.359  1.00  0.290          C  
ATOM  12110  CE1 HIS B 793      15.861  -1.675  25.250  1.00  0.290          C  
ATOM  12111  NE2 HIS B 793      15.788  -2.230  24.071  1.00  0.290          N  
ATOM  12112  H   HIS B 793      17.438   1.982  24.590  1.00  0.290          H  
ATOM  12113  HA  HIS B 793      19.856   1.194  22.993  1.00  0.230          H  
ATOM  12114 1HB  HIS B 793      19.448  -1.142  23.191  1.00  0.340          H  
ATOM  12115 2HB  HIS B 793      19.401  -0.519  24.839  1.00  0.340          H  
ATOM  12116  HD1 HIS B 793      17.421  -0.780  26.187  1.00  0.340          H  
ATOM  12117  HD2 HIS B 793      17.011  -2.260  22.354  1.00  0.340          H  
ATOM  12118  HE1 HIS B 793      15.188  -1.716  26.073  1.00  0.340          H  
ATOM  12119  N   THR B 794      18.424   0.595  21.057  1.00  0.120          N  
ATOM  12120  CA  THR B 794      17.541   0.480  19.909  1.00  0.150          C  
ATOM  12121  C   THR B 794      17.475  -0.945  19.496  1.00  0.100          C  
ATOM  12122  O   THR B 794      18.478  -1.655  19.483  1.00  0.110          O  
ATOM  12123  CB  THR B 794      17.918   1.394  18.703  1.00  0.200          C  
ATOM  12124  OG1 THR B 794      17.801   2.769  19.082  1.00  0.200          O  
ATOM  12125  CG2 THR B 794      16.994   1.110  17.486  1.00  0.200          C  
ATOM  12126  H   THR B 794      19.420   0.362  21.020  1.00  0.140          H  
ATOM  12127  HA  THR B 794      16.535   0.772  20.209  1.00  0.180          H  
ATOM  12128  HB  THR B 794      18.920   1.219  18.402  1.00  0.240          H  
ATOM  12129  HG1 THR B 794      18.513   3.024  19.715  1.00  0.240          H  
ATOM  12130 1HG2 THR B 794      17.276   1.768  16.668  1.00  0.240          H  
ATOM  12131 2HG2 THR B 794      17.098   0.078  17.153  1.00  0.240          H  
ATOM  12132 3HG2 THR B 794      15.957   1.300  17.762  1.00  0.240          H  
ATOM  12133  N   ALA B 795      16.290  -1.414  19.204  1.00  0.100          N  
ATOM  12134  CA  ALA B 795      16.213  -2.765  18.742  1.00  0.080          C  
ATOM  12135  C   ALA B 795      15.126  -2.868  17.704  1.00  0.180          C  
ATOM  12136  O   ALA B 795      14.077  -2.228  17.799  1.00  0.250          O  
ATOM  12137  CB  ALA B 795      16.009  -3.706  19.922  1.00  0.120          C  
ATOM  12138  H   ALA B 795      15.461  -0.829  19.265  1.00  0.120          H  
ATOM  12139  HA  ALA B 795      17.140  -2.999  18.239  1.00  0.100          H  
ATOM  12140 1HB  ALA B 795      15.965  -4.735  19.561  1.00  0.140          H  
ATOM  12141 2HB  ALA B 795      16.842  -3.611  20.597  1.00  0.140          H  
ATOM  12142 3HB  ALA B 795      15.102  -3.454  20.444  1.00  0.140          H  
ATOM  12143  N   VAL B 796      15.444  -3.614  16.659  1.00  0.210          N  
ATOM  12144  CA  VAL B 796      14.533  -3.838  15.544  1.00  0.290          C  
ATOM  12145  C   VAL B 796      14.549  -5.285  15.098  1.00  0.230          C  
ATOM  12146  O   VAL B 796      15.520  -6.001  15.324  1.00  0.260          O  
ATOM  12147  CB  VAL B 796      14.887  -2.941  14.329  1.00  0.370          C  
ATOM  12148  CG1 VAL B 796      14.804  -1.463  14.713  1.00  0.370          C  
ATOM  12149  CG2 VAL B 796      16.270  -3.269  13.816  1.00  0.370          C  
ATOM  12150  H   VAL B 796      16.332  -4.114  16.735  1.00  0.250          H  
ATOM  12151  HA  VAL B 796      13.523  -3.590  15.869  1.00  0.350          H  
ATOM  12152  HB  VAL B 796      14.157  -3.123  13.539  1.00  0.450          H  
ATOM  12153 1HG1 VAL B 796      15.025  -0.848  13.844  1.00  0.450          H  
ATOM  12154 2HG1 VAL B 796      13.799  -1.239  15.071  1.00  0.450          H  
ATOM  12155 3HG1 VAL B 796      15.521  -1.242  15.496  1.00  0.450          H  
ATOM  12156 1HG2 VAL B 796      16.489  -2.648  12.963  1.00  0.450          H  
ATOM  12157 2HG2 VAL B 796      16.974  -3.071  14.603  1.00  0.450          H  
ATOM  12158 3HG2 VAL B 796      16.338  -4.319  13.510  1.00  0.450          H  
ATOM  12159  N   GLU B 797      13.531  -5.702  14.375  1.00  0.140          N  
ATOM  12160  CA  GLU B 797      13.563  -7.024  13.764  1.00  0.070          C  
ATOM  12161  C   GLU B 797      14.452  -6.966  12.525  1.00  0.050          C  
ATOM  12162  O   GLU B 797      14.379  -5.996  11.771  1.00  0.080          O  
ATOM  12163  CB  GLU B 797      12.150  -7.471  13.406  1.00  0.130          C  
ATOM  12164  CG  GLU B 797      12.027  -8.889  12.874  1.00  0.130          C  
ATOM  12165  CD  GLU B 797      10.602  -9.244  12.607  1.00  0.130          C  
ATOM  12166  OE1 GLU B 797       9.774  -8.378  12.750  1.00  0.130          O  
ATOM  12167  OE2 GLU B 797      10.321 -10.369  12.278  1.00  0.130          O  
ATOM  12168  H   GLU B 797      12.737  -5.095  14.222  1.00  0.170          H  
ATOM  12169  HA  GLU B 797      14.005  -7.738  14.448  1.00  0.080          H  
ATOM  12170 1HB  GLU B 797      11.518  -7.397  14.290  1.00  0.150          H  
ATOM  12171 2HB  GLU B 797      11.740  -6.798  12.653  1.00  0.150          H  
ATOM  12172 1HG  GLU B 797      12.586  -8.973  11.943  1.00  0.150          H  
ATOM  12173 2HG  GLU B 797      12.463  -9.589  13.587  1.00  0.150          H  
ATOM  12174  N   ILE B 798      15.284  -7.985  12.313  1.00  0.030          N  
ATOM  12175  CA  ILE B 798      16.137  -8.055  11.126  1.00  0.020          C  
ATOM  12176  C   ILE B 798      15.547  -9.055  10.158  1.00  0.050          C  
ATOM  12177  O   ILE B 798      15.471 -10.243  10.471  1.00  0.080          O  
ATOM  12178  CB  ILE B 798      17.561  -8.544  11.465  1.00  0.030          C  
ATOM  12179  CG1 ILE B 798      18.250  -7.600  12.439  1.00  0.030          C  
ATOM  12180  CG2 ILE B 798      18.376  -8.717  10.171  1.00  0.030          C  
ATOM  12181  CD1 ILE B 798      19.530  -8.189  13.014  1.00  0.030          C  
ATOM  12182  H   ILE B 798      15.299  -8.770  12.968  1.00  0.040          H  
ATOM  12183  HA  ILE B 798      16.180  -7.078  10.645  1.00  0.020          H  
ATOM  12184  HB  ILE B 798      17.487  -9.501  11.961  1.00  0.040          H  
ATOM  12185 1HG1 ILE B 798      18.491  -6.674  11.926  1.00  0.040          H  
ATOM  12186 2HG1 ILE B 798      17.567  -7.373  13.247  1.00  0.040          H  
ATOM  12187 1HG2 ILE B 798      19.365  -9.096  10.372  1.00  0.040          H  
ATOM  12188 2HG2 ILE B 798      17.886  -9.416   9.516  1.00  0.040          H  
ATOM  12189 3HG2 ILE B 798      18.465  -7.751   9.663  1.00  0.040          H  
ATOM  12190 1HD1 ILE B 798      19.999  -7.527  13.702  1.00  0.040          H  
ATOM  12191 2HD1 ILE B 798      19.264  -9.100  13.531  1.00  0.040          H  
ATOM  12192 3HD1 ILE B 798      20.239  -8.406  12.231  1.00  0.040          H  
ATOM  12193  N   ASP B 799      15.144  -8.600   8.983  1.00  0.050          N  
ATOM  12194  CA  ASP B 799      14.519  -9.535   8.058  1.00  0.060          C  
ATOM  12195  C   ASP B 799      14.510  -9.008   6.642  1.00  0.170          C  
ATOM  12196  O   ASP B 799      14.899  -7.875   6.390  1.00  0.340          O  
ATOM  12197  CB  ASP B 799      13.061  -9.807   8.517  1.00  0.080          C  
ATOM  12198  CG  ASP B 799      12.451 -11.147   8.039  1.00  0.080          C  
ATOM  12199  OD1 ASP B 799      13.083 -11.794   7.241  1.00  0.080          O  
ATOM  12200  OD2 ASP B 799      11.346 -11.486   8.434  1.00  0.080          O  
ATOM  12201  H   ASP B 799      15.244  -7.602   8.746  1.00  0.060          H  
ATOM  12202  HA  ASP B 799      15.083 -10.466   8.071  1.00  0.070          H  
ATOM  12203 1HB  ASP B 799      13.005  -9.774   9.606  1.00  0.100          H  
ATOM  12204 2HB  ASP B 799      12.427  -8.999   8.141  1.00  0.100          H  
ATOM  12205  N   ASP B 800      13.989  -9.807   5.733  1.00  0.120          N  
ATOM  12206  CA  ASP B 800      13.782  -9.379   4.362  1.00  0.230          C  
ATOM  12207  C   ASP B 800      12.621  -8.438   4.319  1.00  0.230          C  
ATOM  12208  O   ASP B 800      11.753  -8.447   5.194  1.00  0.310          O  
ATOM  12209  CB  ASP B 800      13.502 -10.551   3.407  1.00  0.280          C  
ATOM  12210  CG  ASP B 800      14.724 -11.330   2.985  1.00  0.280          C  
ATOM  12211  OD1 ASP B 800      15.715 -10.718   2.637  1.00  0.280          O  
ATOM  12212  OD2 ASP B 800      14.689 -12.526   3.023  1.00  0.280          O  
ATOM  12213  H   ASP B 800      13.712 -10.748   6.025  1.00  0.140          H  
ATOM  12214  HA  ASP B 800      14.667  -8.844   4.015  1.00  0.280          H  
ATOM  12215 1HB  ASP B 800      12.829 -11.245   3.903  1.00  0.330          H  
ATOM  12216 2HB  ASP B 800      12.980 -10.183   2.518  1.00  0.330          H  
ATOM  12217  N   VAL B 801      12.580  -7.644   3.282  1.00  0.330          N  
ATOM  12218  CA  VAL B 801      11.463  -6.756   3.109  1.00  0.350          C  
ATOM  12219  C   VAL B 801      10.723  -7.315   1.931  1.00  0.360          C  
ATOM  12220  O   VAL B 801      11.306  -8.082   1.165  1.00  0.540          O  
ATOM  12221  CB  VAL B 801      11.954  -5.323   2.842  1.00  0.480          C  
ATOM  12222  CG1 VAL B 801      12.801  -4.861   4.038  1.00  0.480          C  
ATOM  12223  CG2 VAL B 801      12.766  -5.268   1.533  1.00  0.480          C  
ATOM  12224  H   VAL B 801      13.329  -7.683   2.604  1.00  0.400          H  
ATOM  12225  HA  VAL B 801      10.819  -6.775   3.988  1.00  0.420          H  
ATOM  12226  HB  VAL B 801      11.097  -4.656   2.764  1.00  0.580          H  
ATOM  12227 1HG1 VAL B 801      13.151  -3.835   3.885  1.00  0.580          H  
ATOM  12228 2HG1 VAL B 801      12.203  -4.904   4.946  1.00  0.580          H  
ATOM  12229 3HG1 VAL B 801      13.670  -5.515   4.152  1.00  0.580          H  
ATOM  12230 1HG2 VAL B 801      13.103  -4.246   1.365  1.00  0.580          H  
ATOM  12231 2HG2 VAL B 801      13.631  -5.922   1.606  1.00  0.580          H  
ATOM  12232 3HG2 VAL B 801      12.146  -5.581   0.688  1.00  0.580          H  
ATOM  12233  N   ILE B 802       9.474  -6.932   1.753  1.00  0.210          N  
ATOM  12234  CA  ILE B 802       8.756  -7.472   0.622  1.00  0.190          C  
ATOM  12235  C   ILE B 802       9.239  -6.795  -0.625  1.00  0.180          C  
ATOM  12236  O   ILE B 802       9.211  -5.566  -0.738  1.00  0.200          O  
ATOM  12237  CB  ILE B 802       7.237  -7.285   0.756  1.00  0.270          C  
ATOM  12238  CG1 ILE B 802       6.697  -7.981   2.038  1.00  0.270          C  
ATOM  12239  CG2 ILE B 802       6.527  -7.765  -0.483  1.00  0.270          C  
ATOM  12240  CD1 ILE B 802       6.940  -9.486   2.170  1.00  0.270          C  
ATOM  12241  H   ILE B 802       9.044  -6.289   2.396  1.00  0.250          H  
ATOM  12242  HA  ILE B 802       8.982  -8.531   0.523  1.00  0.230          H  
ATOM  12243  HB  ILE B 802       7.027  -6.225   0.873  1.00  0.330          H  
ATOM  12244 1HG1 ILE B 802       7.140  -7.496   2.902  1.00  0.330          H  
ATOM  12245 2HG1 ILE B 802       5.620  -7.827   2.058  1.00  0.330          H  
ATOM  12246 1HG2 ILE B 802       5.477  -7.588  -0.360  1.00  0.330          H  
ATOM  12247 2HG2 ILE B 802       6.872  -7.227  -1.360  1.00  0.330          H  
ATOM  12248 3HG2 ILE B 802       6.709  -8.818  -0.622  1.00  0.330          H  
ATOM  12249 1HD1 ILE B 802       6.503  -9.830   3.098  1.00  0.330          H  
ATOM  12250 2HD1 ILE B 802       6.486 -10.025   1.345  1.00  0.330          H  
ATOM  12251 3HD1 ILE B 802       8.004  -9.679   2.188  1.00  0.330          H  
ATOM  12252  N   SER B 803       9.662  -7.614  -1.565  1.00  0.180          N  
ATOM  12253  CA  SER B 803      10.188  -7.127  -2.820  1.00  0.190          C  
ATOM  12254  C   SER B 803      10.164  -8.193  -3.887  1.00  0.280          C  
ATOM  12255  O   SER B 803      10.233  -9.388  -3.596  1.00  0.290          O  
ATOM  12256  CB  SER B 803      11.595  -6.600  -2.642  1.00  0.260          C  
ATOM  12257  OG  SER B 803      12.105  -6.148  -3.862  1.00  0.260          O  
ATOM  12258  H   SER B 803       9.657  -8.617  -1.347  1.00  0.220          H  
ATOM  12259  HA  SER B 803       9.558  -6.305  -3.155  1.00  0.230          H  
ATOM  12260 1HB  SER B 803      11.588  -5.781  -1.924  1.00  0.310          H  
ATOM  12261 2HB  SER B 803      12.233  -7.376  -2.241  1.00  0.310          H  
ATOM  12262  HG  SER B 803      12.979  -5.796  -3.667  1.00  0.310          H  
ATOM  12263  N   ALA B 804      10.039  -7.777  -5.126  1.00  0.330          N  
ATOM  12264  CA  ALA B 804      10.116  -8.735  -6.206  1.00  0.400          C  
ATOM  12265  C   ALA B 804      10.756  -8.056  -7.388  1.00  0.360          C  
ATOM  12266  O   ALA B 804      10.593  -6.851  -7.591  1.00  0.350          O  
ATOM  12267  CB  ALA B 804       8.748  -9.305  -6.573  1.00  0.530          C  
ATOM  12268  H   ALA B 804      10.013  -6.783  -5.312  1.00  0.400          H  
ATOM  12269  HA  ALA B 804      10.768  -9.534  -5.887  1.00  0.480          H  
ATOM  12270 1HB  ALA B 804       8.869 -10.032  -7.382  1.00  0.640          H  
ATOM  12271 2HB  ALA B 804       8.328  -9.805  -5.708  1.00  0.640          H  
ATOM  12272 3HB  ALA B 804       8.088  -8.510  -6.895  1.00  0.640          H  
ATOM  12273  N   ASP B 805      11.480  -8.837  -8.171  1.00  0.350          N  
ATOM  12274  CA  ASP B 805      12.148  -8.320  -9.358  1.00  0.330          C  
ATOM  12275  C   ASP B 805      12.091  -9.400 -10.408  1.00  0.360          C  
ATOM  12276  O   ASP B 805      12.873 -10.354 -10.387  1.00  0.360          O  
ATOM  12277  CB  ASP B 805      13.599  -7.929  -9.023  1.00  0.470          C  
ATOM  12278  CG  ASP B 805      14.360  -7.238 -10.172  1.00  0.470          C  
ATOM  12279  OD1 ASP B 805      13.813  -7.125 -11.236  1.00  0.470          O  
ATOM  12280  OD2 ASP B 805      15.484  -6.824  -9.958  1.00  0.470          O  
ATOM  12281  H   ASP B 805      11.552  -9.829  -7.917  1.00  0.420          H  
ATOM  12282  HA  ASP B 805      11.612  -7.446  -9.727  1.00  0.400          H  
ATOM  12283 1HB  ASP B 805      13.593  -7.256  -8.164  1.00  0.560          H  
ATOM  12284 2HB  ASP B 805      14.154  -8.820  -8.730  1.00  0.560          H  
ATOM  12285  N   LEU B 806      11.108  -9.275 -11.281  1.00  0.380          N  
ATOM  12286  CA  LEU B 806      10.808 -10.288 -12.266  1.00  0.420          C  
ATOM  12287  C   LEU B 806      11.244  -9.775 -13.628  1.00  0.410          C  
ATOM  12288  O   LEU B 806      11.373  -8.568 -13.822  1.00  0.370          O  
ATOM  12289  CB  LEU B 806       9.304 -10.578 -12.205  1.00  0.570          C  
ATOM  12290  CG  LEU B 806       8.749 -10.881 -10.736  1.00  0.570          C  
ATOM  12291  CD1 LEU B 806       7.238 -11.137 -10.799  1.00  0.570          C  
ATOM  12292  CD2 LEU B 806       9.500 -12.049 -10.080  1.00  0.570          C  
ATOM  12293  H   LEU B 806      10.545  -8.436 -11.246  1.00  0.460          H  
ATOM  12294  HA  LEU B 806      11.374 -11.193 -12.052  1.00  0.500          H  
ATOM  12295 1HB  LEU B 806       8.766  -9.725 -12.611  1.00  0.690          H  
ATOM  12296 2HB  LEU B 806       9.097 -11.446 -12.832  1.00  0.690          H  
ATOM  12297  HG  LEU B 806       8.900  -9.994 -10.121  1.00  0.690          H  
ATOM  12298 1HD1 LEU B 806       6.856 -11.297  -9.793  1.00  0.690          H  
ATOM  12299 2HD1 LEU B 806       6.736 -10.275 -11.238  1.00  0.690          H  
ATOM  12300 3HD1 LEU B 806       7.040 -12.021 -11.407  1.00  0.690          H  
ATOM  12301 1HD2 LEU B 806       9.121 -12.202  -9.076  1.00  0.690          H  
ATOM  12302 2HD2 LEU B 806       9.361 -12.960 -10.661  1.00  0.690          H  
ATOM  12303 3HD2 LEU B 806      10.554 -11.834 -10.012  1.00  0.690          H  
ATOM  12304  N   GLN B 807      11.459 -10.671 -14.575  1.00  0.510          N  
ATOM  12305  CA  GLN B 807      11.850 -10.275 -15.923  1.00  0.510          C  
ATOM  12306  C   GLN B 807      10.892  -9.295 -16.583  1.00  0.530          C  
ATOM  12307  O   GLN B 807       9.666  -9.434 -16.502  1.00  0.680          O  
ATOM  12308  CB  GLN B 807      11.980 -11.498 -16.825  1.00  0.710          C  
ATOM  12309  CG  GLN B 807      13.133 -12.400 -16.490  1.00  0.710          C  
ATOM  12310  CD  GLN B 807      12.805 -13.435 -15.446  1.00  0.710          C  
ATOM  12311  OE1 GLN B 807      11.915 -13.263 -14.596  1.00  0.710          O  
ATOM  12312  NE2 GLN B 807      13.526 -14.523 -15.501  1.00  0.710          N  
ATOM  12313  H   GLN B 807      11.358 -11.662 -14.351  1.00  0.610          H  
ATOM  12314  HA  GLN B 807      12.822  -9.786 -15.855  1.00  0.610          H  
ATOM  12315 1HB  GLN B 807      11.067 -12.089 -16.760  1.00  0.860          H  
ATOM  12316 2HB  GLN B 807      12.083 -11.176 -17.862  1.00  0.860          H  
ATOM  12317 1HG  GLN B 807      13.440 -12.921 -17.395  1.00  0.860          H  
ATOM  12318 2HG  GLN B 807      13.956 -11.792 -16.114  1.00  0.860          H  
ATOM  12319 1HE2 GLN B 807      13.384 -15.284 -14.832  1.00  0.860          H  
ATOM  12320 2HE2 GLN B 807      14.238 -14.632 -16.191  1.00  0.860          H  
ATOM  12321  N   SER B 808      11.459  -8.339 -17.322  1.00  0.370          N  
ATOM  12322  CA  SER B 808      10.683  -7.341 -18.054  1.00  0.380          C  
ATOM  12323  C   SER B 808      10.081  -7.965 -19.301  1.00  0.380          C  
ATOM  12324  O   SER B 808      10.481  -7.680 -20.436  1.00  0.230          O  
ATOM  12325  CB  SER B 808      11.563  -6.165 -18.456  1.00  0.530          C  
ATOM  12326  OG  SER B 808      12.048  -5.477 -17.335  1.00  0.530          O  
ATOM  12327  H   SER B 808      12.466  -8.273 -17.348  1.00  0.440          H  
ATOM  12328  HA  SER B 808       9.876  -6.984 -17.414  1.00  0.460          H  
ATOM  12329 1HB  SER B 808      12.400  -6.528 -19.052  1.00  0.630          H  
ATOM  12330 2HB  SER B 808      10.991  -5.482 -19.084  1.00  0.630          H  
ATOM  12331  HG  SER B 808      12.671  -4.825 -17.670  1.00  0.630          H  
ATOM  12332  N   LEU B 809       9.094  -8.820 -19.082  1.00  0.590          N  
ATOM  12333  CA  LEU B 809       8.490  -9.591 -20.155  1.00  0.640          C  
ATOM  12334  C   LEU B 809       7.556  -8.778 -21.025  1.00  0.570          C  
ATOM  12335  O   LEU B 809       6.335  -8.863 -20.901  1.00  0.690          O  
ATOM  12336  CB  LEU B 809       7.693 -10.785 -19.612  1.00  0.880          C  
ATOM  12337  CG  LEU B 809       8.449 -11.857 -18.775  1.00  0.880          C  
ATOM  12338  CD1 LEU B 809       7.457 -12.888 -18.342  1.00  0.880          C  
ATOM  12339  CD2 LEU B 809       9.565 -12.509 -19.579  1.00  0.880          C  
ATOM  12340  H   LEU B 809       8.842  -8.982 -18.103  1.00  0.710          H  
ATOM  12341  HA  LEU B 809       9.286  -9.955 -20.799  1.00  0.770          H  
ATOM  12342 1HB  LEU B 809       6.890 -10.398 -18.986  1.00  1.050          H  
ATOM  12343 2HB  LEU B 809       7.238 -11.288 -20.457  1.00  1.050          H  
ATOM  12344  HG  LEU B 809       8.867 -11.399 -17.885  1.00  1.050          H  
ATOM  12345 1HD1 LEU B 809       7.947 -13.631 -17.769  1.00  1.050          H  
ATOM  12346 2HD1 LEU B 809       6.665 -12.424 -17.752  1.00  1.050          H  
ATOM  12347 3HD1 LEU B 809       7.046 -13.337 -19.200  1.00  1.050          H  
ATOM  12348 1HD2 LEU B 809      10.057 -13.262 -18.959  1.00  1.050          H  
ATOM  12349 2HD2 LEU B 809       9.147 -12.987 -20.465  1.00  1.050          H  
ATOM  12350 3HD2 LEU B 809      10.297 -11.764 -19.878  1.00  1.050          H  
ATOM  12351  N   GLN B 810       8.151  -7.989 -21.909  1.00  0.390          N  
ATOM  12352  CA  GLN B 810       7.393  -7.159 -22.834  1.00  0.280          C  
ATOM  12353  C   GLN B 810       6.661  -8.106 -23.760  1.00  0.300          C  
ATOM  12354  O   GLN B 810       7.165  -9.201 -24.008  1.00  0.390          O  
ATOM  12355  CB  GLN B 810       8.300  -6.220 -23.625  1.00  0.440          C  
ATOM  12356  CG  GLN B 810       8.994  -5.183 -22.774  1.00  0.440          C  
ATOM  12357  CD  GLN B 810       7.992  -4.282 -22.125  1.00  0.440          C  
ATOM  12358  OE1 GLN B 810       7.020  -3.879 -22.767  1.00  0.440          O  
ATOM  12359  NE2 GLN B 810       8.203  -3.955 -20.864  1.00  0.440          N  
ATOM  12360  H   GLN B 810       9.172  -7.961 -21.870  1.00  0.470          H  
ATOM  12361  HA  GLN B 810       6.653  -6.579 -22.282  1.00  0.340          H  
ATOM  12362 1HB  GLN B 810       9.063  -6.805 -24.140  1.00  0.520          H  
ATOM  12363 2HB  GLN B 810       7.718  -5.703 -24.386  1.00  0.520          H  
ATOM  12364 1HG  GLN B 810       9.566  -5.683 -21.990  1.00  0.520          H  
ATOM  12365 2HG  GLN B 810       9.655  -4.580 -23.396  1.00  0.520          H  
ATOM  12366 1HE2 GLN B 810       7.557  -3.356 -20.387  1.00  0.520          H  
ATOM  12367 2HE2 GLN B 810       9.009  -4.296 -20.383  1.00  0.520          H  
ATOM  12368  N   GLY B 811       5.477  -7.694 -24.256  1.00  0.250          N  
ATOM  12369  CA  GLY B 811       4.606  -8.502 -25.143  1.00  0.220          C  
ATOM  12370  C   GLY B 811       4.546  -8.330 -26.688  1.00  0.090          C  
ATOM  12371  O   GLY B 811       3.458  -8.063 -27.197  1.00  0.090          O  
ATOM  12372  H   GLY B 811       5.150  -6.775 -23.985  1.00  0.300          H  
ATOM  12373 1HA  GLY B 811       4.833  -9.528 -24.955  1.00  0.260          H  
ATOM  12374 2HA  GLY B 811       3.590  -8.389 -24.770  1.00  0.260          H  
ATOM  12375  N   PRO B 812       5.642  -8.399 -27.464  1.00  0.120          N  
ATOM  12376  CA  PRO B 812       5.631  -8.410 -28.915  1.00  0.190          C  
ATOM  12377  C   PRO B 812       5.181  -9.754 -29.495  1.00  0.150          C  
ATOM  12378  O   PRO B 812       5.277 -10.782 -28.837  1.00  0.180          O  
ATOM  12379  CB  PRO B 812       7.087  -8.078 -29.236  1.00  0.290          C  
ATOM  12380  CG  PRO B 812       7.870  -8.582 -28.069  1.00  0.290          C  
ATOM  12381  CD  PRO B 812       6.974  -8.425 -26.895  1.00  0.290          C  
ATOM  12382  HA  PRO B 812       4.967  -7.607 -29.269  1.00  0.230          H  
ATOM  12383 1HB  PRO B 812       7.379  -8.609 -30.129  1.00  0.340          H  
ATOM  12384 2HB  PRO B 812       7.207  -7.002 -29.432  1.00  0.340          H  
ATOM  12385 1HG  PRO B 812       8.193  -9.601 -28.201  1.00  0.340          H  
ATOM  12386 2HG  PRO B 812       8.787  -7.987 -27.960  1.00  0.340          H  
ATOM  12387 1HD  PRO B 812       7.088  -9.320 -26.298  1.00  0.340          H  
ATOM  12388 2HD  PRO B 812       7.208  -7.499 -26.367  1.00  0.340          H  
ATOM  12389  N   TYR B 813       4.746  -9.745 -30.749  1.00  0.080          N  
ATOM  12390  CA  TYR B 813       4.454 -10.964 -31.511  1.00  0.090          C  
ATOM  12391  C   TYR B 813       5.234 -10.864 -32.817  1.00  0.190          C  
ATOM  12392  O   TYR B 813       4.682 -10.760 -33.911  1.00  0.550          O  
ATOM  12393  CB  TYR B 813       2.946 -11.089 -31.759  1.00  0.120          C  
ATOM  12394  CG  TYR B 813       2.087 -11.262 -30.493  1.00  0.120          C  
ATOM  12395  CD1 TYR B 813       1.788 -10.177 -29.672  1.00  0.120          C  
ATOM  12396  CD2 TYR B 813       1.540 -12.509 -30.203  1.00  0.120          C  
ATOM  12397  CE1 TYR B 813       0.989 -10.347 -28.564  1.00  0.120          C  
ATOM  12398  CE2 TYR B 813       0.720 -12.669 -29.104  1.00  0.120          C  
ATOM  12399  CZ  TYR B 813       0.453 -11.599 -28.282  1.00  0.120          C  
ATOM  12400  OH  TYR B 813      -0.362 -11.762 -27.190  1.00  0.120          O  
ATOM  12401  H   TYR B 813       4.632  -8.855 -31.214  1.00  0.100          H  
ATOM  12402  HA  TYR B 813       4.811 -11.836 -30.963  1.00  0.110          H  
ATOM  12403 1HB  TYR B 813       2.593 -10.203 -32.287  1.00  0.150          H  
ATOM  12404 2HB  TYR B 813       2.762 -11.945 -32.408  1.00  0.150          H  
ATOM  12405  HD1 TYR B 813       2.192  -9.190 -29.892  1.00  0.150          H  
ATOM  12406  HD2 TYR B 813       1.743 -13.360 -30.853  1.00  0.150          H  
ATOM  12407  HE1 TYR B 813       0.771  -9.494 -27.920  1.00  0.150          H  
ATOM  12408  HE2 TYR B 813       0.280 -13.642 -28.894  1.00  0.150          H  
ATOM  12409  HH  TYR B 813      -0.330 -10.966 -26.649  1.00  0.150          H  
ATOM  12410  N   LEU B 814       6.537 -10.838 -32.635  1.00  0.160          N  
ATOM  12411  CA  LEU B 814       7.585 -10.616 -33.618  1.00  0.310          C  
ATOM  12412  C   LEU B 814       8.386 -11.915 -33.731  1.00  0.330          C  
ATOM  12413  O   LEU B 814       7.906 -12.951 -33.268  1.00  0.670          O  
ATOM  12414  CB  LEU B 814       8.390  -9.380 -33.146  1.00  0.370          C  
ATOM  12415  CG  LEU B 814       7.571  -8.088 -32.940  1.00  0.370          C  
ATOM  12416  CD1 LEU B 814       8.489  -7.024 -32.371  1.00  0.370          C  
ATOM  12417  CD2 LEU B 814       6.962  -7.621 -34.259  1.00  0.370          C  
ATOM  12418  H   LEU B 814       6.828 -10.992 -31.678  1.00  0.190          H  
ATOM  12419  HA  LEU B 814       7.129 -10.420 -34.586  1.00  0.370          H  
ATOM  12420 1HB  LEU B 814       8.887  -9.625 -32.206  1.00  0.450          H  
ATOM  12421 2HB  LEU B 814       9.116  -9.085 -33.842  1.00  0.450          H  
ATOM  12422  HG  LEU B 814       6.776  -8.267 -32.242  1.00  0.450          H  
ATOM  12423 1HD1 LEU B 814       7.924  -6.107 -32.207  1.00  0.450          H  
ATOM  12424 2HD1 LEU B 814       8.916  -7.356 -31.429  1.00  0.450          H  
ATOM  12425 3HD1 LEU B 814       9.296  -6.828 -33.076  1.00  0.450          H  
ATOM  12426 1HD2 LEU B 814       6.398  -6.705 -34.087  1.00  0.450          H  
ATOM  12427 2HD2 LEU B 814       7.755  -7.425 -34.982  1.00  0.450          H  
ATOM  12428 3HD2 LEU B 814       6.288  -8.375 -34.656  1.00  0.450          H  
ATOM  12429  N   PRO B 815       9.518 -11.989 -34.436  1.00  1.060          N  
ATOM  12430  CA  PRO B 815      10.311 -13.196 -34.497  1.00  1.440          C  
ATOM  12431  C   PRO B 815      10.838 -13.524 -33.097  1.00  1.040          C  
ATOM  12432  O   PRO B 815      11.907 -13.093 -32.663  1.00  1.370          O  
ATOM  12433  CB  PRO B 815      11.419 -12.831 -35.494  1.00  2.160          C  
ATOM  12434  CG  PRO B 815      10.819 -11.715 -36.329  1.00  2.160          C  
ATOM  12435  CD  PRO B 815       9.974 -10.932 -35.354  1.00  2.160          C  
ATOM  12436  HA  PRO B 815       9.690 -14.023 -34.877  1.00  1.730          H  
ATOM  12437 1HB  PRO B 815      12.329 -12.520 -34.958  1.00  2.590          H  
ATOM  12438 2HB  PRO B 815      11.688 -13.714 -36.094  1.00  2.590          H  
ATOM  12439 1HG  PRO B 815      11.620 -11.108 -36.780  1.00  2.590          H  
ATOM  12440 2HG  PRO B 815      10.234 -12.136 -37.162  1.00  2.590          H  
ATOM  12441 1HD  PRO B 815      10.641 -10.229 -34.837  1.00  2.590          H  
ATOM  12442 2HD  PRO B 815       9.137 -10.439 -35.870  1.00  2.590          H  
ATOM  12443  N   LEU B 816      10.036 -14.286 -32.403  1.00  0.500          N  
ATOM  12444  CA  LEU B 816      10.308 -14.719 -31.063  1.00  0.260          C  
ATOM  12445  C   LEU B 816      10.310 -16.219 -31.072  1.00  0.230          C  
ATOM  12446  O   LEU B 816       9.317 -16.851 -30.721  1.00  0.220          O  
ATOM  12447  CB  LEU B 816       9.225 -14.195 -30.135  1.00  0.460          C  
ATOM  12448  CG  LEU B 816       9.082 -12.679 -30.090  1.00  0.460          C  
ATOM  12449  CD1 LEU B 816       7.844 -12.372 -29.372  1.00  0.460          C  
ATOM  12450  CD2 LEU B 816      10.286 -12.027 -29.415  1.00  0.460          C  
ATOM  12451  H   LEU B 816       9.146 -14.543 -32.830  1.00  0.600          H  
ATOM  12452  HA  LEU B 816      11.291 -14.374 -30.753  1.00  0.310          H  
ATOM  12453 1HB  LEU B 816       8.267 -14.601 -30.459  1.00  0.550          H  
ATOM  12454 2HB  LEU B 816       9.424 -14.553 -29.125  1.00  0.550          H  
ATOM  12455  HG  LEU B 816       8.995 -12.299 -31.081  1.00  0.550          H  
ATOM  12456 1HD1 LEU B 816       7.698 -11.325 -29.355  1.00  0.550          H  
ATOM  12457 2HD1 LEU B 816       6.997 -12.838 -29.877  1.00  0.550          H  
ATOM  12458 3HD1 LEU B 816       7.915 -12.753 -28.363  1.00  0.550          H  
ATOM  12459 1HD2 LEU B 816      10.143 -10.947 -29.396  1.00  0.550          H  
ATOM  12460 2HD2 LEU B 816      10.381 -12.399 -28.394  1.00  0.550          H  
ATOM  12461 3HD2 LEU B 816      11.194 -12.253 -29.971  1.00  0.550          H  
ATOM  12462  N   GLU B 817      11.401 -16.814 -31.554  1.00  0.540          N  
ATOM  12463  CA  GLU B 817      11.454 -18.269 -31.635  1.00  0.890          C  
ATOM  12464  C   GLU B 817      10.324 -18.855 -32.476  1.00  0.890          C  
ATOM  12465  O   GLU B 817       9.396 -19.480 -31.937  1.00  1.540          O  
ATOM  12466  CB  GLU B 817      11.444 -18.923 -30.234  1.00  1.110          C  
ATOM  12467  CG  GLU B 817      12.623 -18.533 -29.338  1.00  1.110          C  
ATOM  12468  CD  GLU B 817      12.693 -19.324 -28.026  1.00  1.110          C  
ATOM  12469  OE1 GLU B 817      11.864 -19.127 -27.166  1.00  1.110          O  
ATOM  12470  OE2 GLU B 817      13.589 -20.128 -27.903  1.00  1.110          O  
ATOM  12471  H   GLU B 817      12.195 -16.254 -31.842  1.00  0.650          H  
ATOM  12472  HA  GLU B 817      12.395 -18.541 -32.115  1.00  1.070          H  
ATOM  12473 1HB  GLU B 817      10.527 -18.691 -29.702  1.00  1.330          H  
ATOM  12474 2HB  GLU B 817      11.474 -20.007 -30.347  1.00  1.330          H  
ATOM  12475 1HG  GLU B 817      13.548 -18.686 -29.890  1.00  1.330          H  
ATOM  12476 2HG  GLU B 817      12.542 -17.472 -29.107  1.00  1.330          H  
ATOM  12477  N   LEU B 818      10.443 -18.747 -33.796  1.00  0.460          N  
ATOM  12478  CA  LEU B 818       9.390 -19.198 -34.699  1.00  0.420          C  
ATOM  12479  C   LEU B 818       9.041 -20.674 -34.474  1.00  0.180          C  
ATOM  12480  O   LEU B 818       7.955 -21.119 -34.849  1.00  0.220          O  
ATOM  12481  CB  LEU B 818       9.830 -18.977 -36.150  1.00  0.600          C  
ATOM  12482  CG  LEU B 818      10.008 -17.480 -36.608  1.00  0.600          C  
ATOM  12483  CD1 LEU B 818      10.599 -17.464 -38.008  1.00  0.600          C  
ATOM  12484  CD2 LEU B 818       8.667 -16.733 -36.585  1.00  0.600          C  
ATOM  12485  H   LEU B 818      11.255 -18.279 -34.172  1.00  0.550          H  
ATOM  12486  HA  LEU B 818       8.498 -18.613 -34.495  1.00  0.500          H  
ATOM  12487 1HB  LEU B 818      10.777 -19.490 -36.307  1.00  0.720          H  
ATOM  12488 2HB  LEU B 818       9.085 -19.434 -36.802  1.00  0.720          H  
ATOM  12489  HG  LEU B 818      10.705 -16.976 -35.943  1.00  0.720          H  
ATOM  12490 1HD1 LEU B 818      10.745 -16.432 -38.330  1.00  0.720          H  
ATOM  12491 2HD1 LEU B 818      11.559 -17.981 -38.008  1.00  0.720          H  
ATOM  12492 3HD1 LEU B 818       9.919 -17.965 -38.698  1.00  0.720          H  
ATOM  12493 1HD2 LEU B 818       8.822 -15.705 -36.912  1.00  0.720          H  
ATOM  12494 2HD2 LEU B 818       7.960 -17.223 -37.257  1.00  0.720          H  
ATOM  12495 3HD2 LEU B 818       8.243 -16.715 -35.582  1.00  0.720          H  
ATOM  12496  N   GLY B 819       9.966 -21.453 -33.910  1.00  0.120          N  
ATOM  12497  CA  GLY B 819       9.688 -22.852 -33.630  1.00  0.300          C  
ATOM  12498  C   GLY B 819       8.508 -23.000 -32.653  1.00  0.210          C  
ATOM  12499  O   GLY B 819       7.682 -23.907 -32.820  1.00  0.190          O  
ATOM  12500  H   GLY B 819      10.850 -21.047 -33.646  1.00  0.140          H  
ATOM  12501 1HA  GLY B 819       9.463 -23.371 -34.561  1.00  0.360          H  
ATOM  12502 2HA  GLY B 819      10.577 -23.319 -33.206  1.00  0.360          H  
ATOM  12503  N   LEU B 820       8.405 -22.096 -31.656  1.00  0.220          N  
ATOM  12504  CA  LEU B 820       7.318 -22.173 -30.689  1.00  0.160          C  
ATOM  12505  C   LEU B 820       6.088 -21.635 -31.350  1.00  0.140          C  
ATOM  12506  O   LEU B 820       4.985 -22.112 -31.117  1.00  0.170          O  
ATOM  12507  CB  LEU B 820       7.600 -21.365 -29.410  1.00  0.250          C  
ATOM  12508  CG  LEU B 820       8.742 -21.854 -28.469  1.00  0.250          C  
ATOM  12509  CD1 LEU B 820       8.931 -20.821 -27.344  1.00  0.250          C  
ATOM  12510  CD2 LEU B 820       8.398 -23.232 -27.869  1.00  0.250          C  
ATOM  12511  H   LEU B 820       9.068 -21.321 -31.600  1.00  0.260          H  
ATOM  12512  HA  LEU B 820       7.138 -23.213 -30.437  1.00  0.190          H  
ATOM  12513 1HB  LEU B 820       7.861 -20.352 -29.720  1.00  0.300          H  
ATOM  12514 2HB  LEU B 820       6.681 -21.316 -28.827  1.00  0.300          H  
ATOM  12515  HG  LEU B 820       9.675 -21.919 -29.033  1.00  0.300          H  
ATOM  12516 1HD1 LEU B 820       9.744 -21.140 -26.689  1.00  0.300          H  
ATOM  12517 2HD1 LEU B 820       9.188 -19.848 -27.775  1.00  0.300          H  
ATOM  12518 3HD1 LEU B 820       8.014 -20.734 -26.763  1.00  0.300          H  
ATOM  12519 1HD2 LEU B 820       9.207 -23.546 -27.208  1.00  0.300          H  
ATOM  12520 2HD2 LEU B 820       7.472 -23.165 -27.296  1.00  0.300          H  
ATOM  12521 3HD2 LEU B 820       8.281 -23.972 -28.655  1.00  0.300          H  
ATOM  12522  N   GLU B 821       6.258 -20.625 -32.191  1.00  0.110          N  
ATOM  12523  CA  GLU B 821       5.094 -20.070 -32.855  1.00  0.130          C  
ATOM  12524  C   GLU B 821       4.394 -21.134 -33.684  1.00  0.120          C  
ATOM  12525  O   GLU B 821       3.181 -21.321 -33.564  1.00  0.140          O  
ATOM  12526  CB  GLU B 821       5.469 -18.873 -33.731  1.00  0.170          C  
ATOM  12527  CG  GLU B 821       4.297 -18.315 -34.460  1.00  0.170          C  
ATOM  12528  CD  GLU B 821       4.520 -17.052 -35.216  1.00  0.170          C  
ATOM  12529  OE1 GLU B 821       5.519 -16.398 -35.018  1.00  0.170          O  
ATOM  12530  OE2 GLU B 821       3.634 -16.708 -35.987  1.00  0.170          O  
ATOM  12531  H   GLU B 821       7.202 -20.251 -32.331  1.00  0.130          H  
ATOM  12532  HA  GLU B 821       4.394 -19.728 -32.100  1.00  0.160          H  
ATOM  12533 1HB  GLU B 821       5.922 -18.092 -33.123  1.00  0.210          H  
ATOM  12534 2HB  GLU B 821       6.194 -19.182 -34.475  1.00  0.210          H  
ATOM  12535 1HG  GLU B 821       3.978 -19.065 -35.182  1.00  0.210          H  
ATOM  12536 2HG  GLU B 821       3.501 -18.183 -33.758  1.00  0.210          H  
ATOM  12537  N   GLN B 822       5.162 -21.878 -34.483  1.00  0.100          N  
ATOM  12538  CA  GLN B 822       4.553 -22.895 -35.320  1.00  0.100          C  
ATOM  12539  C   GLN B 822       3.973 -24.031 -34.495  1.00  0.120          C  
ATOM  12540  O   GLN B 822       2.841 -24.447 -34.739  1.00  0.110          O  
ATOM  12541  CB  GLN B 822       5.591 -23.454 -36.299  1.00  0.140          C  
ATOM  12542  CG  GLN B 822       5.058 -24.478 -37.324  1.00  0.140          C  
ATOM  12543  CD  GLN B 822       4.044 -23.888 -38.283  1.00  0.140          C  
ATOM  12544  OE1 GLN B 822       4.204 -22.746 -38.729  1.00  0.140          O  
ATOM  12545  NE2 GLN B 822       3.016 -24.660 -38.622  1.00  0.140          N  
ATOM  12546  H   GLN B 822       6.167 -21.684 -34.544  1.00  0.120          H  
ATOM  12547  HA  GLN B 822       3.741 -22.430 -35.882  1.00  0.120          H  
ATOM  12548 1HB  GLN B 822       6.042 -22.627 -36.848  1.00  0.170          H  
ATOM  12549 2HB  GLN B 822       6.392 -23.932 -35.731  1.00  0.170          H  
ATOM  12550 1HG  GLN B 822       5.894 -24.853 -37.908  1.00  0.170          H  
ATOM  12551 2HG  GLN B 822       4.576 -25.308 -36.795  1.00  0.170          H  
ATOM  12552 1HE2 GLN B 822       2.322 -24.323 -39.258  1.00  0.170          H  
ATOM  12553 2HE2 GLN B 822       2.931 -25.614 -38.235  1.00  0.170          H  
ATOM  12554  N   LEU B 823       4.711 -24.509 -33.488  1.00  0.130          N  
ATOM  12555  CA  LEU B 823       4.220 -25.616 -32.683  1.00  0.140          C  
ATOM  12556  C   LEU B 823       2.975 -25.240 -31.902  1.00  0.140          C  
ATOM  12557  O   LEU B 823       1.991 -25.986 -31.886  1.00  0.140          O  
ATOM  12558  CB  LEU B 823       5.326 -26.078 -31.724  1.00  0.190          C  
ATOM  12559  CG  LEU B 823       4.970 -27.194 -30.711  1.00  0.190          C  
ATOM  12560  CD1 LEU B 823       4.532 -28.473 -31.437  1.00  0.190          C  
ATOM  12561  CD2 LEU B 823       6.188 -27.453 -29.823  1.00  0.190          C  
ATOM  12562  H   LEU B 823       5.650 -24.141 -33.297  1.00  0.160          H  
ATOM  12563  HA  LEU B 823       3.969 -26.428 -33.364  1.00  0.170          H  
ATOM  12564 1HB  LEU B 823       6.170 -26.422 -32.320  1.00  0.230          H  
ATOM  12565 2HB  LEU B 823       5.658 -25.209 -31.154  1.00  0.230          H  
ATOM  12566  HG  LEU B 823       4.156 -26.863 -30.094  1.00  0.230          H  
ATOM  12567 1HD1 LEU B 823       4.284 -29.237 -30.701  1.00  0.230          H  
ATOM  12568 2HD1 LEU B 823       3.649 -28.278 -32.049  1.00  0.230          H  
ATOM  12569 3HD1 LEU B 823       5.340 -28.830 -32.072  1.00  0.230          H  
ATOM  12570 1HD2 LEU B 823       5.947 -28.222 -29.087  1.00  0.230          H  
ATOM  12571 2HD2 LEU B 823       7.026 -27.787 -30.437  1.00  0.230          H  
ATOM  12572 3HD2 LEU B 823       6.461 -26.530 -29.308  1.00  0.230          H  
ATOM  12573  N   PHE B 824       3.025 -24.093 -31.234  1.00  0.140          N  
ATOM  12574  CA  PHE B 824       1.938 -23.593 -30.424  1.00  0.140          C  
ATOM  12575  C   PHE B 824       0.676 -23.434 -31.247  1.00  0.150          C  
ATOM  12576  O   PHE B 824      -0.397 -23.862 -30.815  1.00  0.150          O  
ATOM  12577  CB  PHE B 824       2.319 -22.270 -29.793  1.00  0.200          C  
ATOM  12578  CG  PHE B 824       1.267 -21.673 -28.969  1.00  0.200          C  
ATOM  12579  CD1 PHE B 824       1.065 -22.096 -27.676  1.00  0.200          C  
ATOM  12580  CD2 PHE B 824       0.469 -20.681 -29.472  1.00  0.200          C  
ATOM  12581  CE1 PHE B 824       0.090 -21.522 -26.919  1.00  0.200          C  
ATOM  12582  CE2 PHE B 824      -0.479 -20.125 -28.714  1.00  0.200          C  
ATOM  12583  CZ  PHE B 824      -0.677 -20.537 -27.429  1.00  0.200          C  
ATOM  12584  H   PHE B 824       3.865 -23.521 -31.285  1.00  0.170          H  
ATOM  12585  HA  PHE B 824       1.742 -24.309 -29.630  1.00  0.170          H  
ATOM  12586 1HB  PHE B 824       3.207 -22.400 -29.179  1.00  0.240          H  
ATOM  12587 2HB  PHE B 824       2.574 -21.565 -30.584  1.00  0.240          H  
ATOM  12588  HD1 PHE B 824       1.691 -22.887 -27.260  1.00  0.240          H  
ATOM  12589  HD2 PHE B 824       0.612 -20.337 -30.497  1.00  0.240          H  
ATOM  12590  HE1 PHE B 824      -0.066 -21.839 -25.910  1.00  0.240          H  
ATOM  12591  HE2 PHE B 824      -1.091 -19.341 -29.119  1.00  0.240          H  
ATOM  12592  HZ  PHE B 824      -1.461 -20.069 -26.821  1.00  0.240          H  
ATOM  12593  N   GLN B 825       0.786 -22.789 -32.415  1.00  0.170          N  
ATOM  12594  CA  GLN B 825      -0.365 -22.580 -33.283  1.00  0.200          C  
ATOM  12595  C   GLN B 825      -0.961 -23.908 -33.740  1.00  0.190          C  
ATOM  12596  O   GLN B 825      -2.174 -24.028 -33.868  1.00  0.200          O  
ATOM  12597  CB  GLN B 825       0.051 -21.741 -34.487  1.00  0.270          C  
ATOM  12598  CG  GLN B 825       0.350 -20.282 -34.156  1.00  0.270          C  
ATOM  12599  CD  GLN B 825       1.059 -19.577 -35.292  1.00  0.270          C  
ATOM  12600  OE1 GLN B 825       1.502 -20.238 -36.239  1.00  0.270          O  
ATOM  12601  NE2 GLN B 825       1.202 -18.258 -35.182  1.00  0.270          N  
ATOM  12602  H   GLN B 825       1.692 -22.418 -32.721  1.00  0.200          H  
ATOM  12603  HA  GLN B 825      -1.129 -22.038 -32.724  1.00  0.240          H  
ATOM  12604 1HB  GLN B 825       0.951 -22.181 -34.929  1.00  0.320          H  
ATOM  12605 2HB  GLN B 825      -0.735 -21.768 -35.238  1.00  0.320          H  
ATOM  12606 1HG  GLN B 825      -0.590 -19.768 -33.975  1.00  0.320          H  
ATOM  12607 2HG  GLN B 825       0.975 -20.227 -33.266  1.00  0.320          H  
ATOM  12608 1HE2 GLN B 825       1.761 -17.724 -35.864  1.00  0.320          H  
ATOM  12609 2HE2 GLN B 825       0.834 -17.779 -34.388  1.00  0.320          H  
ATOM  12610  N   GLU B 826      -0.122 -24.915 -34.031  1.00  0.190          N  
ATOM  12611  CA  GLU B 826      -0.657 -26.227 -34.406  1.00  0.190          C  
ATOM  12612  C   GLU B 826      -1.432 -26.876 -33.246  1.00  0.180          C  
ATOM  12613  O   GLU B 826      -2.454 -27.531 -33.465  1.00  0.200          O  
ATOM  12614  CB  GLU B 826       0.465 -27.166 -34.854  1.00  0.270          C  
ATOM  12615  CG  GLU B 826       1.104 -26.807 -36.187  1.00  0.270          C  
ATOM  12616  CD  GLU B 826       2.281 -27.677 -36.516  1.00  0.270          C  
ATOM  12617  OE1 GLU B 826       2.576 -28.558 -35.740  1.00  0.270          O  
ATOM  12618  OE2 GLU B 826       2.914 -27.431 -37.524  1.00  0.270          O  
ATOM  12619  H   GLU B 826       0.894 -24.762 -34.028  1.00  0.230          H  
ATOM  12620  HA  GLU B 826      -1.347 -26.088 -35.237  1.00  0.230          H  
ATOM  12621 1HB  GLU B 826       1.255 -27.166 -34.102  1.00  0.320          H  
ATOM  12622 2HB  GLU B 826       0.083 -28.183 -34.925  1.00  0.320          H  
ATOM  12623 1HG  GLU B 826       0.356 -26.926 -36.967  1.00  0.320          H  
ATOM  12624 2HG  GLU B 826       1.403 -25.769 -36.180  1.00  0.320          H  
ATOM  12625  N   LEU B 827      -0.920 -26.707 -32.020  1.00  0.140          N  
ATOM  12626  CA  LEU B 827      -1.542 -27.232 -30.804  1.00  0.120          C  
ATOM  12627  C   LEU B 827      -2.854 -26.522 -30.435  1.00  0.110          C  
ATOM  12628  O   LEU B 827      -3.805 -27.159 -29.973  1.00  0.100          O  
ATOM  12629  CB  LEU B 827      -0.527 -27.114 -29.661  1.00  0.180          C  
ATOM  12630  CG  LEU B 827       0.716 -28.042 -29.759  1.00  0.180          C  
ATOM  12631  CD1 LEU B 827       1.764 -27.575 -28.785  1.00  0.180          C  
ATOM  12632  CD2 LEU B 827       0.322 -29.475 -29.420  1.00  0.180          C  
ATOM  12633  H   LEU B 827      -0.018 -26.224 -31.949  1.00  0.170          H  
ATOM  12634  HA  LEU B 827      -1.777 -28.277 -30.978  1.00  0.140          H  
ATOM  12635 1HB  LEU B 827      -0.173 -26.089 -29.626  1.00  0.210          H  
ATOM  12636 2HB  LEU B 827      -1.038 -27.329 -28.729  1.00  0.210          H  
ATOM  12637  HG  LEU B 827       1.128 -28.007 -30.766  1.00  0.210          H  
ATOM  12638 1HD1 LEU B 827       2.633 -28.223 -28.852  1.00  0.210          H  
ATOM  12639 2HD1 LEU B 827       2.051 -26.559 -29.029  1.00  0.210          H  
ATOM  12640 3HD1 LEU B 827       1.386 -27.603 -27.806  1.00  0.210          H  
ATOM  12641 1HD2 LEU B 827       1.205 -30.111 -29.483  1.00  0.210          H  
ATOM  12642 2HD2 LEU B 827      -0.081 -29.513 -28.407  1.00  0.210          H  
ATOM  12643 3HD2 LEU B 827      -0.424 -29.839 -30.116  1.00  0.210          H  
ATOM  12644  N   ALA B 828      -2.900 -25.199 -30.599  1.00  0.120          N  
ATOM  12645  CA  ALA B 828      -4.109 -24.424 -30.313  1.00  0.110          C  
ATOM  12646  C   ALA B 828      -5.229 -24.863 -31.278  1.00  0.110          C  
ATOM  12647  O   ALA B 828      -4.989 -25.094 -32.456  1.00  0.120          O  
ATOM  12648  CB  ALA B 828      -3.825 -22.925 -30.432  1.00  0.160          C  
ATOM  12649  H   ALA B 828      -2.059 -24.712 -30.920  1.00  0.140          H  
ATOM  12650  HA  ALA B 828      -4.428 -24.639 -29.295  1.00  0.130          H  
ATOM  12651 1HB  ALA B 828      -4.726 -22.356 -30.205  1.00  0.190          H  
ATOM  12652 2HB  ALA B 828      -3.034 -22.643 -29.730  1.00  0.190          H  
ATOM  12653 3HB  ALA B 828      -3.500 -22.696 -31.453  1.00  0.190          H  
ATOM  12654  N   GLY B 829      -6.483 -24.901 -30.817  1.00  0.100          N  
ATOM  12655  CA  GLY B 829      -7.598 -25.266 -31.720  1.00  0.110          C  
ATOM  12656  C   GLY B 829      -8.143 -24.075 -32.521  1.00  0.120          C  
ATOM  12657  O   GLY B 829      -9.050 -24.213 -33.344  1.00  0.120          O  
ATOM  12658  H   GLY B 829      -6.651 -24.727 -29.834  1.00  0.120          H  
ATOM  12659 1HA  GLY B 829      -7.257 -26.039 -32.410  1.00  0.130          H  
ATOM  12660 2HA  GLY B 829      -8.404 -25.704 -31.132  1.00  0.130          H  
ATOM  12661  N   GLU B 830      -7.557 -22.929 -32.246  1.00  0.120          N  
ATOM  12662  CA  GLU B 830      -7.853 -21.606 -32.765  1.00  0.120          C  
ATOM  12663  C   GLU B 830      -6.515 -21.028 -33.165  1.00  0.110          C  
ATOM  12664  O   GLU B 830      -5.500 -21.699 -33.034  1.00  0.130          O  
ATOM  12665  CB  GLU B 830      -8.534 -20.735 -31.710  1.00  0.170          C  
ATOM  12666  CG  GLU B 830      -9.944 -21.170 -31.271  1.00  0.170          C  
ATOM  12667  CD  GLU B 830     -11.003 -20.949 -32.334  1.00  0.170          C  
ATOM  12668  OE1 GLU B 830     -10.723 -20.255 -33.287  1.00  0.170          O  
ATOM  12669  OE2 GLU B 830     -12.095 -21.452 -32.180  1.00  0.170          O  
ATOM  12670  H   GLU B 830      -6.805 -22.994 -31.577  1.00  0.140          H  
ATOM  12671  HA  GLU B 830      -8.491 -21.683 -33.648  1.00  0.140          H  
ATOM  12672 1HB  GLU B 830      -7.906 -20.716 -30.827  1.00  0.200          H  
ATOM  12673 2HB  GLU B 830      -8.605 -19.710 -32.070  1.00  0.200          H  
ATOM  12674 1HG  GLU B 830      -9.925 -22.225 -31.009  1.00  0.200          H  
ATOM  12675 2HG  GLU B 830     -10.213 -20.609 -30.376  1.00  0.200          H  
ATOM  12676  N   GLU B 831      -6.465 -19.811 -33.674  1.00  0.080          N  
ATOM  12677  CA  GLU B 831      -5.153 -19.322 -34.077  1.00  0.160          C  
ATOM  12678  C   GLU B 831      -4.132 -19.311 -32.928  1.00  0.210          C  
ATOM  12679  O   GLU B 831      -2.966 -19.633 -33.158  1.00  0.410          O  
ATOM  12680  CB  GLU B 831      -5.274 -17.913 -34.655  1.00  0.190          C  
ATOM  12681  CG  GLU B 831      -5.968 -17.844 -36.012  1.00  0.190          C  
ATOM  12682  CD  GLU B 831      -6.137 -16.433 -36.506  1.00  0.190          C  
ATOM  12683  OE1 GLU B 831      -5.853 -15.529 -35.757  1.00  0.190          O  
ATOM  12684  OE2 GLU B 831      -6.550 -16.260 -37.627  1.00  0.190          O  
ATOM  12685  H   GLU B 831      -7.299 -19.247 -33.779  1.00  0.100          H  
ATOM  12686  HA  GLU B 831      -4.769 -19.984 -34.854  1.00  0.190          H  
ATOM  12687 1HB  GLU B 831      -5.831 -17.285 -33.958  1.00  0.230          H  
ATOM  12688 2HB  GLU B 831      -4.280 -17.479 -34.760  1.00  0.230          H  
ATOM  12689 1HG  GLU B 831      -5.377 -18.403 -36.737  1.00  0.230          H  
ATOM  12690 2HG  GLU B 831      -6.944 -18.319 -35.938  1.00  0.230          H  
ATOM  12691  N   GLU B 832      -4.535 -18.918 -31.707  1.00  0.110          N  
ATOM  12692  CA  GLU B 832      -3.575 -18.918 -30.598  1.00  0.130          C  
ATOM  12693  C   GLU B 832      -4.109 -19.489 -29.280  1.00  0.120          C  
ATOM  12694  O   GLU B 832      -3.371 -20.048 -28.485  1.00  0.140          O  
ATOM  12695  CB  GLU B 832      -3.053 -17.496 -30.332  1.00  0.170          C  
ATOM  12696  CG  GLU B 832      -2.248 -16.866 -31.482  1.00  0.170          C  
ATOM  12697  CD  GLU B 832      -1.682 -15.506 -31.156  1.00  0.170          C  
ATOM  12698  OE1 GLU B 832      -1.588 -15.190 -29.987  1.00  0.170          O  
ATOM  12699  OE2 GLU B 832      -1.346 -14.787 -32.069  1.00  0.170          O  
ATOM  12700  H   GLU B 832      -5.505 -18.631 -31.538  1.00  0.130          H  
ATOM  12701  HA  GLU B 832      -2.730 -19.539 -30.895  1.00  0.160          H  
ATOM  12702 1HB  GLU B 832      -3.901 -16.842 -30.123  1.00  0.210          H  
ATOM  12703 2HB  GLU B 832      -2.434 -17.504 -29.448  1.00  0.210          H  
ATOM  12704 1HG  GLU B 832      -1.429 -17.539 -31.744  1.00  0.210          H  
ATOM  12705 2HG  GLU B 832      -2.894 -16.773 -32.353  1.00  0.210          H  
ATOM  12706  N   GLU B 833      -5.380 -19.312 -29.027  1.00  0.180          N  
ATOM  12707  CA  GLU B 833      -5.953 -19.583 -27.722  1.00  0.190          C  
ATOM  12708  C   GLU B 833      -5.682 -20.964 -27.111  1.00  0.180          C  
ATOM  12709  O   GLU B 833      -5.999 -21.996 -27.713  1.00  0.230          O  
ATOM  12710  CB  GLU B 833      -7.465 -19.388 -27.859  1.00  0.260          C  
ATOM  12711  CG  GLU B 833      -7.908 -17.917 -28.134  1.00  0.260          C  
ATOM  12712  CD  GLU B 833      -7.875 -17.456 -29.633  1.00  0.260          C  
ATOM  12713  OE1 GLU B 833      -7.119 -18.010 -30.439  1.00  0.260          O  
ATOM  12714  OE2 GLU B 833      -8.604 -16.547 -29.944  1.00  0.260          O  
ATOM  12715  H   GLU B 833      -5.960 -18.887 -29.736  1.00  0.220          H  
ATOM  12716  HA  GLU B 833      -5.566 -18.833 -27.034  1.00  0.230          H  
ATOM  12717 1HB  GLU B 833      -7.823 -19.989 -28.681  1.00  0.310          H  
ATOM  12718 2HB  GLU B 833      -7.961 -19.758 -26.972  1.00  0.310          H  
ATOM  12719 1HG  GLU B 833      -8.924 -17.794 -27.760  1.00  0.310          H  
ATOM  12720 2HG  GLU B 833      -7.261 -17.259 -27.552  1.00  0.310          H  
ATOM  12721  N   LEU B 834      -5.195 -20.943 -25.861  1.00  0.140          N  
ATOM  12722  CA  LEU B 834      -4.927 -22.142 -25.063  1.00  0.120          C  
ATOM  12723  C   LEU B 834      -5.578 -22.043 -23.657  1.00  0.110          C  
ATOM  12724  O   LEU B 834      -5.291 -21.131 -22.875  1.00  0.130          O  
ATOM  12725  CB  LEU B 834      -3.394 -22.326 -24.943  1.00  0.180          C  
ATOM  12726  CG  LEU B 834      -2.883 -23.496 -24.067  1.00  0.180          C  
ATOM  12727  CD1 LEU B 834      -3.265 -24.789 -24.708  1.00  0.180          C  
ATOM  12728  CD2 LEU B 834      -1.389 -23.403 -23.891  1.00  0.180          C  
ATOM  12729  H   LEU B 834      -4.912 -20.024 -25.510  1.00  0.170          H  
ATOM  12730  HA  LEU B 834      -5.362 -22.993 -25.583  1.00  0.140          H  
ATOM  12731 1HB  LEU B 834      -3.010 -22.492 -25.953  1.00  0.210          H  
ATOM  12732 2HB  LEU B 834      -2.961 -21.417 -24.588  1.00  0.210          H  
ATOM  12733  HG  LEU B 834      -3.365 -23.447 -23.084  1.00  0.210          H  
ATOM  12734 1HD1 LEU B 834      -2.925 -25.609 -24.093  1.00  0.210          H  
ATOM  12735 2HD1 LEU B 834      -4.320 -24.833 -24.818  1.00  0.210          H  
ATOM  12736 3HD1 LEU B 834      -2.803 -24.863 -25.691  1.00  0.210          H  
ATOM  12737 1HD2 LEU B 834      -1.043 -24.215 -23.271  1.00  0.210          H  
ATOM  12738 2HD2 LEU B 834      -0.914 -23.471 -24.853  1.00  0.210          H  
ATOM  12739 3HD2 LEU B 834      -1.139 -22.461 -23.424  1.00  0.210          H  
ATOM  12740  N   ASN B 835      -6.478 -22.969 -23.337  1.00  0.070          N  
ATOM  12741  CA  ASN B 835      -7.209 -22.963 -22.057  1.00  0.070          C  
ATOM  12742  C   ASN B 835      -6.397 -23.657 -20.978  1.00  0.040          C  
ATOM  12743  O   ASN B 835      -5.501 -24.414 -21.312  1.00  0.050          O  
ATOM  12744  CB  ASN B 835      -8.559 -23.622 -22.221  1.00  0.100          C  
ATOM  12745  CG  ASN B 835      -9.473 -22.818 -23.091  1.00  0.100          C  
ATOM  12746  OD1 ASN B 835      -9.590 -21.600 -22.924  1.00  0.100          O  
ATOM  12747  ND2 ASN B 835     -10.123 -23.468 -24.015  1.00  0.100          N  
ATOM  12748  H   ASN B 835      -6.691 -23.701 -24.024  1.00  0.080          H  
ATOM  12749  HA  ASN B 835      -7.360 -21.929 -21.744  1.00  0.080          H  
ATOM  12750 1HB  ASN B 835      -8.433 -24.607 -22.659  1.00  0.120          H  
ATOM  12751 2HB  ASN B 835      -9.024 -23.755 -21.247  1.00  0.120          H  
ATOM  12752 1HD2 ASN B 835     -10.747 -22.980 -24.625  1.00  0.120          H  
ATOM  12753 2HD2 ASN B 835     -10.002 -24.455 -24.118  1.00  0.120          H  
ATOM  12754  N   ALA B 836      -6.689 -23.427 -19.687  1.00  0.060          N  
ATOM  12755  CA  ALA B 836      -5.913 -24.069 -18.609  1.00  0.060          C  
ATOM  12756  C   ALA B 836      -5.963 -25.592 -18.689  1.00  0.060          C  
ATOM  12757  O   ALA B 836      -4.978 -26.263 -18.378  1.00  0.060          O  
ATOM  12758  CB  ALA B 836      -6.406 -23.648 -17.241  1.00  0.080          C  
ATOM  12759  H   ALA B 836      -7.452 -22.808 -19.438  1.00  0.070          H  
ATOM  12760  HA  ALA B 836      -4.878 -23.749 -18.710  1.00  0.070          H  
ATOM  12761 1HB  ALA B 836      -5.791 -24.118 -16.479  1.00  0.100          H  
ATOM  12762 2HB  ALA B 836      -6.344 -22.574 -17.132  1.00  0.100          H  
ATOM  12763 3HB  ALA B 836      -7.439 -23.957 -17.102  1.00  0.100          H  
ATOM  12764  N   SER B 837      -7.100 -26.153 -19.100  1.00  0.070          N  
ATOM  12765  CA  SER B 837      -7.190 -27.603 -19.205  1.00  0.070          C  
ATOM  12766  C   SER B 837      -6.374 -28.133 -20.379  1.00  0.090          C  
ATOM  12767  O   SER B 837      -5.889 -29.273 -20.361  1.00  0.200          O  
ATOM  12768  CB  SER B 837      -8.629 -28.008 -19.366  1.00  0.100          C  
ATOM  12769  OG  SER B 837      -9.156 -27.518 -20.575  1.00  0.100          O  
ATOM  12770  H   SER B 837      -7.899 -25.586 -19.341  1.00  0.080          H  
ATOM  12771  HA  SER B 837      -6.794 -28.048 -18.298  1.00  0.080          H  
ATOM  12772 1HB  SER B 837      -8.693 -29.096 -19.349  1.00  0.120          H  
ATOM  12773 2HB  SER B 837      -9.209 -27.630 -18.525  1.00  0.120          H  
ATOM  12774  HG  SER B 837     -10.031 -27.919 -20.661  1.00  0.120          H  
ATOM  12775  N   GLN B 838      -6.207 -27.300 -21.398  1.00  0.060          N  
ATOM  12776  CA  GLN B 838      -5.452 -27.670 -22.575  1.00  0.040          C  
ATOM  12777  C   GLN B 838      -3.986 -27.489 -22.251  1.00  0.030          C  
ATOM  12778  O   GLN B 838      -3.152 -28.316 -22.619  1.00  0.050          O  
ATOM  12779  CB  GLN B 838      -5.881 -26.821 -23.751  1.00  0.060          C  
ATOM  12780  CG  GLN B 838      -7.283 -27.068 -24.216  1.00  0.060          C  
ATOM  12781  CD  GLN B 838      -7.683 -26.106 -25.302  1.00  0.060          C  
ATOM  12782  OE1 GLN B 838      -7.384 -24.896 -25.243  1.00  0.060          O  
ATOM  12783  NE2 GLN B 838      -8.372 -26.621 -26.311  1.00  0.060          N  
ATOM  12784  H   GLN B 838      -6.648 -26.391 -21.361  1.00  0.070          H  
ATOM  12785  HA  GLN B 838      -5.632 -28.719 -22.804  1.00  0.050          H  
ATOM  12786 1HB  GLN B 838      -5.812 -25.784 -23.468  1.00  0.080          H  
ATOM  12787 2HB  GLN B 838      -5.213 -27.000 -24.591  1.00  0.080          H  
ATOM  12788 1HG  GLN B 838      -7.347 -28.079 -24.610  1.00  0.080          H  
ATOM  12789 2HG  GLN B 838      -7.965 -26.952 -23.374  1.00  0.080          H  
ATOM  12790 1HE2 GLN B 838      -8.671 -26.034 -27.067  1.00  0.080          H  
ATOM  12791 2HE2 GLN B 838      -8.599 -27.599 -26.321  1.00  0.080          H  
ATOM  12792  N   LEU B 839      -3.702 -26.454 -21.464  1.00  0.020          N  
ATOM  12793  CA  LEU B 839      -2.376 -26.127 -21.010  1.00  0.030          C  
ATOM  12794  C   LEU B 839      -1.856 -27.316 -20.266  1.00  0.040          C  
ATOM  12795  O   LEU B 839      -0.745 -27.766 -20.532  1.00  0.040          O  
ATOM  12796  CB  LEU B 839      -2.425 -24.906 -20.086  1.00  0.040          C  
ATOM  12797  CG  LEU B 839      -1.151 -24.459 -19.410  1.00  0.040          C  
ATOM  12798  CD1 LEU B 839      -0.107 -24.030 -20.432  1.00  0.040          C  
ATOM  12799  CD2 LEU B 839      -1.508 -23.337 -18.429  1.00  0.040          C  
ATOM  12800  H   LEU B 839      -4.456 -25.828 -21.208  1.00  0.020          H  
ATOM  12801  HA  LEU B 839      -1.745 -25.936 -21.870  1.00  0.040          H  
ATOM  12802 1HB  LEU B 839      -2.838 -24.065 -20.644  1.00  0.050          H  
ATOM  12803 2HB  LEU B 839      -3.096 -25.134 -19.297  1.00  0.050          H  
ATOM  12804  HG  LEU B 839      -0.748 -25.286 -18.849  1.00  0.050          H  
ATOM  12805 1HD1 LEU B 839       0.791 -23.726 -19.919  1.00  0.050          H  
ATOM  12806 2HD1 LEU B 839       0.129 -24.857 -21.095  1.00  0.050          H  
ATOM  12807 3HD1 LEU B 839      -0.487 -23.199 -21.010  1.00  0.050          H  
ATOM  12808 1HD2 LEU B 839      -0.628 -23.037 -17.896  1.00  0.050          H  
ATOM  12809 2HD2 LEU B 839      -1.925 -22.490 -18.963  1.00  0.050          H  
ATOM  12810 3HD2 LEU B 839      -2.237 -23.695 -17.720  1.00  0.050          H  
ATOM  12811  N   GLN B 840      -2.682 -27.876 -19.377  1.00  0.050          N  
ATOM  12812  CA  GLN B 840      -2.272 -29.048 -18.654  1.00  0.070          C  
ATOM  12813  C   GLN B 840      -1.866 -30.148 -19.612  1.00  0.070          C  
ATOM  12814  O   GLN B 840      -0.784 -30.704 -19.462  1.00  0.070          O  
ATOM  12815  CB  GLN B 840      -3.399 -29.547 -17.758  1.00  0.090          C  
ATOM  12816  CG  GLN B 840      -2.992 -30.698 -16.921  1.00  0.090          C  
ATOM  12817  CD  GLN B 840      -4.041 -31.138 -15.977  1.00  0.090          C  
ATOM  12818  OE1 GLN B 840      -5.223 -31.246 -16.309  1.00  0.090          O  
ATOM  12819  NE2 GLN B 840      -3.619 -31.415 -14.767  1.00  0.090          N  
ATOM  12820  H   GLN B 840      -3.581 -27.432 -19.167  1.00  0.060          H  
ATOM  12821  HA  GLN B 840      -1.406 -28.804 -18.048  1.00  0.080          H  
ATOM  12822 1HB  GLN B 840      -3.770 -28.747 -17.124  1.00  0.110          H  
ATOM  12823 2HB  GLN B 840      -4.231 -29.870 -18.380  1.00  0.110          H  
ATOM  12824 1HG  GLN B 840      -2.739 -31.544 -17.559  1.00  0.110          H  
ATOM  12825 2HG  GLN B 840      -2.123 -30.398 -16.355  1.00  0.110          H  
ATOM  12826 1HE2 GLN B 840      -4.256 -31.733 -14.075  1.00  0.110          H  
ATOM  12827 2HE2 GLN B 840      -2.625 -31.283 -14.541  1.00  0.110          H  
ATOM  12828  N   ALA B 841      -2.681 -30.447 -20.632  1.00  0.070          N  
ATOM  12829  CA  ALA B 841      -2.281 -31.507 -21.559  1.00  0.070          C  
ATOM  12830  C   ALA B 841      -0.944 -31.194 -22.251  1.00  0.070          C  
ATOM  12831  O   ALA B 841      -0.076 -32.069 -22.374  1.00  0.070          O  
ATOM  12832  CB  ALA B 841      -3.353 -31.707 -22.612  1.00  0.100          C  
ATOM  12833  H   ALA B 841      -3.595 -29.982 -20.711  1.00  0.080          H  
ATOM  12834  HA  ALA B 841      -2.161 -32.423 -20.984  1.00  0.080          H  
ATOM  12835 1HB  ALA B 841      -3.061 -32.516 -23.278  1.00  0.120          H  
ATOM  12836 2HB  ALA B 841      -4.295 -31.954 -22.124  1.00  0.120          H  
ATOM  12837 3HB  ALA B 841      -3.471 -30.788 -23.184  1.00  0.120          H  
ATOM  12838  N   LEU B 842      -0.740 -29.939 -22.653  1.00  0.060          N  
ATOM  12839  CA  LEU B 842       0.507 -29.586 -23.332  1.00  0.050          C  
ATOM  12840  C   LEU B 842       1.723 -29.697 -22.426  1.00  0.050          C  
ATOM  12841  O   LEU B 842       2.771 -30.214 -22.844  1.00  0.060          O  
ATOM  12842  CB  LEU B 842       0.463 -28.138 -23.856  1.00  0.070          C  
ATOM  12843  CG  LEU B 842      -0.036 -27.894 -25.300  1.00  0.070          C  
ATOM  12844  CD1 LEU B 842      -1.482 -28.341 -25.476  1.00  0.070          C  
ATOM  12845  CD2 LEU B 842       0.115 -26.394 -25.607  1.00  0.070          C  
ATOM  12846  H   LEU B 842      -1.499 -29.255 -22.546  1.00  0.070          H  
ATOM  12847  HA  LEU B 842       0.643 -30.268 -24.168  1.00  0.060          H  
ATOM  12848 1HB  LEU B 842      -0.190 -27.570 -23.191  1.00  0.090          H  
ATOM  12849 2HB  LEU B 842       1.464 -27.717 -23.777  1.00  0.090          H  
ATOM  12850  HG  LEU B 842       0.563 -28.481 -25.978  1.00  0.090          H  
ATOM  12851 1HD1 LEU B 842      -1.797 -28.161 -26.503  1.00  0.090          H  
ATOM  12852 2HD1 LEU B 842      -1.573 -29.402 -25.256  1.00  0.090          H  
ATOM  12853 3HD1 LEU B 842      -2.120 -27.780 -24.807  1.00  0.090          H  
ATOM  12854 1HD2 LEU B 842      -0.215 -26.181 -26.623  1.00  0.090          H  
ATOM  12855 2HD2 LEU B 842      -0.488 -25.845 -24.915  1.00  0.090          H  
ATOM  12856 3HD2 LEU B 842       1.159 -26.095 -25.497  1.00  0.090          H  
ATOM  12857  N   LEU B 843       1.579 -29.227 -21.185  1.00  0.050          N  
ATOM  12858  CA  LEU B 843       2.656 -29.259 -20.214  1.00  0.060          C  
ATOM  12859  C   LEU B 843       2.916 -30.695 -19.806  1.00  0.060          C  
ATOM  12860  O   LEU B 843       4.053 -31.074 -19.534  1.00  0.050          O  
ATOM  12861  CB  LEU B 843       2.319 -28.393 -18.988  1.00  0.080          C  
ATOM  12862  CG  LEU B 843       2.202 -26.834 -19.235  1.00  0.080          C  
ATOM  12863  CD1 LEU B 843       1.761 -26.153 -17.934  1.00  0.080          C  
ATOM  12864  CD2 LEU B 843       3.521 -26.253 -19.746  1.00  0.080          C  
ATOM  12865  H   LEU B 843       0.687 -28.801 -20.924  1.00  0.060          H  
ATOM  12866  HA  LEU B 843       3.560 -28.888 -20.682  1.00  0.070          H  
ATOM  12867 1HB  LEU B 843       1.355 -28.733 -18.593  1.00  0.100          H  
ATOM  12868 2HB  LEU B 843       3.072 -28.557 -18.229  1.00  0.100          H  
ATOM  12869  HG  LEU B 843       1.431 -26.655 -19.974  1.00  0.100          H  
ATOM  12870 1HD1 LEU B 843       1.642 -25.091 -18.100  1.00  0.100          H  
ATOM  12871 2HD1 LEU B 843       0.814 -26.576 -17.603  1.00  0.100          H  
ATOM  12872 3HD1 LEU B 843       2.499 -26.300 -17.185  1.00  0.100          H  
ATOM  12873 1HD2 LEU B 843       3.403 -25.183 -19.907  1.00  0.100          H  
ATOM  12874 2HD2 LEU B 843       4.297 -26.431 -19.013  1.00  0.100          H  
ATOM  12875 3HD2 LEU B 843       3.803 -26.714 -20.684  1.00  0.100          H  
ATOM  12876  N   SER B 844       1.864 -31.520 -19.777  1.00  0.060          N  
ATOM  12877  CA  SER B 844       2.010 -32.916 -19.422  1.00  0.070          C  
ATOM  12878  C   SER B 844       2.933 -33.614 -20.398  1.00  0.080          C  
ATOM  12879  O   SER B 844       3.763 -34.426 -19.998  1.00  0.090          O  
ATOM  12880  CB  SER B 844       0.668 -33.626 -19.448  1.00  0.090          C  
ATOM  12881  OG  SER B 844      -0.220 -33.140 -18.468  1.00  0.090          O  
ATOM  12882  H   SER B 844       0.919 -31.166 -19.943  1.00  0.070          H  
ATOM  12883  HA  SER B 844       2.449 -32.975 -18.436  1.00  0.080          H  
ATOM  12884 1HB  SER B 844       0.221 -33.517 -20.421  1.00  0.110          H  
ATOM  12885 2HB  SER B 844       0.833 -34.670 -19.308  1.00  0.110          H  
ATOM  12886  HG  SER B 844      -0.900 -33.813 -18.366  1.00  0.110          H  
ATOM  12887  N   ILE B 845       2.793 -33.288 -21.679  1.00  0.070          N  
ATOM  12888  CA  ILE B 845       3.639 -33.861 -22.707  1.00  0.080          C  
ATOM  12889  C   ILE B 845       5.077 -33.326 -22.632  1.00  0.090          C  
ATOM  12890  O   ILE B 845       6.036 -34.098 -22.706  1.00  0.100          O  
ATOM  12891  CB  ILE B 845       3.038 -33.575 -24.102  1.00  0.110          C  
ATOM  12892  CG1 ILE B 845       1.687 -34.339 -24.232  1.00  0.110          C  
ATOM  12893  CG2 ILE B 845       4.036 -33.995 -25.215  1.00  0.110          C  
ATOM  12894  CD1 ILE B 845       0.816 -33.918 -25.409  1.00  0.110          C  
ATOM  12895  H   ILE B 845       2.025 -32.652 -21.930  1.00  0.080          H  
ATOM  12896  HA  ILE B 845       3.669 -34.933 -22.566  1.00  0.100          H  
ATOM  12897  HB  ILE B 845       2.820 -32.508 -24.188  1.00  0.130          H  
ATOM  12898 1HG1 ILE B 845       1.901 -35.397 -24.330  1.00  0.130          H  
ATOM  12899 2HG1 ILE B 845       1.111 -34.187 -23.320  1.00  0.130          H  
ATOM  12900 1HG2 ILE B 845       3.614 -33.790 -26.191  1.00  0.130          H  
ATOM  12901 2HG2 ILE B 845       4.968 -33.441 -25.122  1.00  0.130          H  
ATOM  12902 3HG2 ILE B 845       4.247 -35.062 -25.129  1.00  0.130          H  
ATOM  12903 1HD1 ILE B 845      -0.102 -34.504 -25.404  1.00  0.130          H  
ATOM  12904 2HD1 ILE B 845       0.566 -32.857 -25.307  1.00  0.130          H  
ATOM  12905 3HD1 ILE B 845       1.334 -34.078 -26.345  1.00  0.130          H  
ATOM  12906  N   ALA B 846       5.211 -31.994 -22.569  1.00  0.080          N  
ATOM  12907  CA  ALA B 846       6.499 -31.300 -22.549  1.00  0.090          C  
ATOM  12908  C   ALA B 846       7.386 -31.513 -21.304  1.00  0.110          C  
ATOM  12909  O   ALA B 846       8.613 -31.580 -21.419  1.00  0.130          O  
ATOM  12910  CB  ALA B 846       6.240 -29.817 -22.710  1.00  0.120          C  
ATOM  12911  H   ALA B 846       4.359 -31.426 -22.538  1.00  0.100          H  
ATOM  12912  HA  ALA B 846       7.059 -31.654 -23.412  1.00  0.110          H  
ATOM  12913 1HB  ALA B 846       7.181 -29.311 -22.784  1.00  0.150          H  
ATOM  12914 2HB  ALA B 846       5.662 -29.648 -23.618  1.00  0.150          H  
ATOM  12915 3HB  ALA B 846       5.681 -29.450 -21.851  1.00  0.150          H  
ATOM  12916  N   LEU B 847       6.788 -31.564 -20.121  1.00  0.120          N  
ATOM  12917  CA  LEU B 847       7.526 -31.693 -18.873  1.00  0.150          C  
ATOM  12918  C   LEU B 847       7.464 -33.115 -18.369  1.00  0.150          C  
ATOM  12919  O   LEU B 847       6.540 -33.847 -18.685  1.00  0.130          O  
ATOM  12920  CB  LEU B 847       6.929 -30.735 -17.828  1.00  0.200          C  
ATOM  12921  CG  LEU B 847       6.915 -29.214 -18.209  1.00  0.200          C  
ATOM  12922  CD1 LEU B 847       6.150 -28.446 -17.153  1.00  0.200          C  
ATOM  12923  CD2 LEU B 847       8.358 -28.667 -18.303  1.00  0.200          C  
ATOM  12924  H   LEU B 847       5.771 -31.496 -20.062  1.00  0.140          H  
ATOM  12925  HA  LEU B 847       8.569 -31.449 -19.051  1.00  0.180          H  
ATOM  12926 1HB  LEU B 847       5.895 -31.039 -17.647  1.00  0.240          H  
ATOM  12927 2HB  LEU B 847       7.483 -30.845 -16.896  1.00  0.240          H  
ATOM  12928  HG  LEU B 847       6.404 -29.084 -19.165  1.00  0.240          H  
ATOM  12929 1HD1 LEU B 847       6.129 -27.403 -17.422  1.00  0.240          H  
ATOM  12930 2HD1 LEU B 847       5.139 -28.829 -17.100  1.00  0.240          H  
ATOM  12931 3HD1 LEU B 847       6.635 -28.562 -16.187  1.00  0.240          H  
ATOM  12932 1HD2 LEU B 847       8.335 -27.609 -18.553  1.00  0.240          H  
ATOM  12933 2HD2 LEU B 847       8.861 -28.793 -17.342  1.00  0.240          H  
ATOM  12934 3HD2 LEU B 847       8.911 -29.200 -19.073  1.00  0.240          H  
ATOM  12935  N   GLU B 848       8.444 -33.531 -17.576  1.00  0.180          N  
ATOM  12936  CA  GLU B 848       8.373 -34.872 -17.008  1.00  0.190          C  
ATOM  12937  C   GLU B 848       8.020 -35.938 -18.067  1.00  0.170          C  
ATOM  12938  O   GLU B 848       7.011 -36.626 -17.904  1.00  0.170          O  
ATOM  12939  CB  GLU B 848       7.331 -34.878 -15.891  1.00  0.260          C  
ATOM  12940  CG  GLU B 848       7.667 -33.950 -14.725  1.00  0.260          C  
ATOM  12941  CD  GLU B 848       8.804 -34.440 -13.911  1.00  0.260          C  
ATOM  12942  OE1 GLU B 848       9.133 -35.585 -14.054  1.00  0.260          O  
ATOM  12943  OE2 GLU B 848       9.339 -33.693 -13.142  1.00  0.260          O  
ATOM  12944  H   GLU B 848       9.213 -32.915 -17.344  1.00  0.220          H  
ATOM  12945  HA  GLU B 848       9.345 -35.119 -16.576  1.00  0.230          H  
ATOM  12946 1HB  GLU B 848       6.356 -34.593 -16.284  1.00  0.310          H  
ATOM  12947 2HB  GLU B 848       7.237 -35.887 -15.503  1.00  0.310          H  
ATOM  12948 1HG  GLU B 848       7.916 -32.965 -15.117  1.00  0.310          H  
ATOM  12949 2HG  GLU B 848       6.810 -33.838 -14.090  1.00  0.310          H  
ATOM  12950  N   PRO B 849       8.867 -36.140 -19.119  1.00  0.170          N  
ATOM  12951  CA  PRO B 849       8.663 -37.040 -20.256  1.00  0.160          C  
ATOM  12952  C   PRO B 849       8.234 -38.444 -19.843  1.00  0.170          C  
ATOM  12953  O   PRO B 849       7.445 -39.097 -20.534  1.00  0.170          O  
ATOM  12954  CB  PRO B 849      10.055 -37.087 -20.900  1.00  0.240          C  
ATOM  12955  CG  PRO B 849      10.667 -35.759 -20.568  1.00  0.240          C  
ATOM  12956  CD  PRO B 849      10.201 -35.455 -19.163  1.00  0.240          C  
ATOM  12957  HA  PRO B 849       7.921 -36.589 -20.936  1.00  0.190          H  
ATOM  12958 1HB  PRO B 849      10.629 -37.940 -20.504  1.00  0.290          H  
ATOM  12959 2HB  PRO B 849       9.956 -37.247 -21.984  1.00  0.290          H  
ATOM  12960 1HG  PRO B 849      11.765 -35.806 -20.655  1.00  0.290          H  
ATOM  12961 2HG  PRO B 849      10.322 -34.998 -21.290  1.00  0.290          H  
ATOM  12962 1HD  PRO B 849      10.886 -35.871 -18.411  1.00  0.290          H  
ATOM  12963 2HD  PRO B 849      10.142 -34.381 -19.119  1.00  0.290          H  
ATOM  12964  N   ALA B 850       8.663 -38.888 -18.664  1.00  0.180          N  
ATOM  12965  CA  ALA B 850       8.294 -40.209 -18.203  1.00  0.190          C  
ATOM  12966  C   ALA B 850       7.077 -40.000 -17.338  1.00  0.170          C  
ATOM  12967  O   ALA B 850       7.098 -40.055 -16.104  1.00  0.160          O  
ATOM  12968  CB  ALA B 850       9.427 -40.867 -17.436  1.00  0.260          C  
ATOM  12969  H   ALA B 850       9.293 -38.342 -18.095  1.00  0.220          H  
ATOM  12970  HA  ALA B 850       8.019 -40.830 -19.055  1.00  0.230          H  
ATOM  12971 1HB  ALA B 850       9.105 -41.847 -17.084  1.00  0.310          H  
ATOM  12972 2HB  ALA B 850      10.290 -40.980 -18.091  1.00  0.310          H  
ATOM  12973 3HB  ALA B 850       9.695 -40.245 -16.584  1.00  0.310          H  
ATOM  12974  N   ARG B 851       5.994 -39.760 -18.054  1.00  0.150          N  
ATOM  12975  CA  ARG B 851       4.721 -39.316 -17.529  1.00  0.130          C  
ATOM  12976  C   ARG B 851       3.963 -40.360 -16.750  1.00  0.130          C  
ATOM  12977  O   ARG B 851       2.919 -40.849 -17.183  1.00  0.150          O  
ATOM  12978  CB  ARG B 851       3.839 -38.886 -18.675  1.00  0.190          C  
ATOM  12979  CG  ARG B 851       4.303 -37.677 -19.428  1.00  0.190          C  
ATOM  12980  CD  ARG B 851       3.501 -37.494 -20.627  1.00  0.190          C  
ATOM  12981  NE  ARG B 851       2.113 -37.234 -20.288  1.00  0.190          N  
ATOM  12982  CZ  ARG B 851       1.065 -37.278 -21.130  1.00  0.190          C  
ATOM  12983  NH1 ARG B 851       1.220 -37.556 -22.413  1.00  0.190          N  
ATOM  12984  NH2 ARG B 851      -0.131 -37.045 -20.624  1.00  0.190          N  
ATOM  12985  H   ARG B 851       6.147 -39.781 -19.066  1.00  0.180          H  
ATOM  12986  HA  ARG B 851       4.907 -38.457 -16.881  1.00  0.160          H  
ATOM  12987 1HB  ARG B 851       3.743 -39.702 -19.385  1.00  0.230          H  
ATOM  12988 2HB  ARG B 851       2.843 -38.664 -18.288  1.00  0.230          H  
ATOM  12989 1HG  ARG B 851       4.193 -36.790 -18.800  1.00  0.230          H  
ATOM  12990 2HG  ARG B 851       5.342 -37.779 -19.716  1.00  0.230          H  
ATOM  12991 1HD  ARG B 851       3.893 -36.659 -21.180  1.00  0.230          H  
ATOM  12992 2HD  ARG B 851       3.552 -38.393 -21.234  1.00  0.230          H  
ATOM  12993  HE  ARG B 851       1.894 -37.006 -19.303  1.00  0.230          H  
ATOM  12994 1HH1 ARG B 851       2.139 -37.736 -22.786  1.00  0.230          H  
ATOM  12995 2HH1 ARG B 851       0.415 -37.589 -23.024  1.00  0.230          H  
ATOM  12996 1HH2 ARG B 851      -0.194 -36.849 -19.608  1.00  0.230          H  
ATOM  12997 2HH2 ARG B 851      -0.955 -37.069 -21.203  1.00  0.230          H  
ATOM  12998  N   ALA B 852       4.479 -40.692 -15.582  1.00  0.120          N  
ATOM  12999  CA  ALA B 852       3.803 -41.649 -14.736  1.00  0.110          C  
ATOM  13000  C   ALA B 852       2.429 -41.098 -14.440  1.00  0.090          C  
ATOM  13001  O   ALA B 852       2.286 -39.897 -14.206  1.00  0.090          O  
ATOM  13002  CB  ALA B 852       4.558 -41.877 -13.434  1.00  0.160          C  
ATOM  13003  H   ALA B 852       5.389 -40.292 -15.346  1.00  0.140          H  
ATOM  13004  HA  ALA B 852       3.700 -42.589 -15.278  1.00  0.130          H  
ATOM  13005 1HB  ALA B 852       4.014 -42.593 -12.815  1.00  0.190          H  
ATOM  13006 2HB  ALA B 852       5.551 -42.266 -13.656  1.00  0.190          H  
ATOM  13007 3HB  ALA B 852       4.648 -40.937 -12.896  1.00  0.190          H  
ATOM  13008  N   HIS B 853       1.421 -41.967 -14.389  1.00  0.120          N  
ATOM  13009  CA  HIS B 853       0.075 -41.508 -14.066  1.00  0.120          C  
ATOM  13010  C   HIS B 853       0.119 -40.805 -12.726  1.00  0.110          C  
ATOM  13011  O   HIS B 853      -0.428 -39.713 -12.551  1.00  0.120          O  
ATOM  13012  CB  HIS B 853      -0.911 -42.681 -14.010  1.00  0.170          C  
ATOM  13013  CG  HIS B 853      -2.323 -42.280 -13.698  1.00  0.170          C  
ATOM  13014  ND1 HIS B 853      -3.143 -41.661 -14.621  1.00  0.170          N  
ATOM  13015  CD2 HIS B 853      -3.059 -42.411 -12.570  1.00  0.170          C  
ATOM  13016  CE1 HIS B 853      -4.322 -41.431 -14.071  1.00  0.170          C  
ATOM  13017  NE2 HIS B 853      -4.297 -41.877 -12.829  1.00  0.170          N  
ATOM  13018  H   HIS B 853       1.590 -42.939 -14.606  1.00  0.140          H  
ATOM  13019  HA  HIS B 853      -0.268 -40.795 -14.814  1.00  0.140          H  
ATOM  13020 1HB  HIS B 853      -0.909 -43.201 -14.967  1.00  0.200          H  
ATOM  13021 2HB  HIS B 853      -0.589 -43.391 -13.251  1.00  0.200          H  
ATOM  13022  HD1 HIS B 853      -2.848 -41.247 -15.483  1.00  0.200          H  
ATOM  13023  HD2 HIS B 853      -2.843 -42.832 -11.590  1.00  0.200          H  
ATOM  13024  HE1 HIS B 853      -5.115 -40.946 -14.639  1.00  0.200          H  
ATOM  13025  N   THR B 854       0.763 -41.461 -11.769  1.00  0.120          N  
ATOM  13026  CA  THR B 854       0.920 -40.910 -10.447  1.00  0.120          C  
ATOM  13027  C   THR B 854       2.187 -41.442  -9.798  1.00  0.150          C  
ATOM  13028  O   THR B 854       2.563 -42.605  -9.973  1.00  0.260          O  
ATOM  13029  CB  THR B 854      -0.313 -41.211  -9.577  1.00  0.170          C  
ATOM  13030  OG1 THR B 854      -0.133 -40.624  -8.284  1.00  0.170          O  
ATOM  13031  CG2 THR B 854      -0.519 -42.713  -9.433  1.00  0.170          C  
ATOM  13032  H   THR B 854       1.186 -42.347 -11.991  1.00  0.140          H  
ATOM  13033  HA  THR B 854       1.020 -39.828 -10.531  1.00  0.140          H  
ATOM  13034  HB  THR B 854      -1.194 -40.770 -10.048  1.00  0.200          H  
ATOM  13035  HG1 THR B 854      -0.971 -40.615  -7.816  1.00  0.200          H  
ATOM  13036 1HG2 THR B 854      -1.401 -42.896  -8.823  1.00  0.200          H  
ATOM  13037 2HG2 THR B 854      -0.661 -43.157 -10.415  1.00  0.200          H  
ATOM  13038 3HG2 THR B 854       0.343 -43.168  -8.955  1.00  0.200          H  
ATOM  13039  N   SER B 855       2.837 -40.550  -9.086  1.00  0.130          N  
ATOM  13040  CA  SER B 855       4.053 -40.722  -8.305  1.00  0.240          C  
ATOM  13041  C   SER B 855       4.208 -39.414  -7.587  1.00  0.210          C  
ATOM  13042  O   SER B 855       3.210 -38.733  -7.327  1.00  0.300          O  
ATOM  13043  CB  SER B 855       5.263 -41.004  -9.167  1.00  0.290          C  
ATOM  13044  OG  SER B 855       6.377 -41.278  -8.355  1.00  0.290          O  
ATOM  13045  H   SER B 855       2.410 -39.635  -9.047  1.00  0.160          H  
ATOM  13046  HA  SER B 855       3.920 -41.522  -7.576  1.00  0.290          H  
ATOM  13047 1HB  SER B 855       5.064 -41.854  -9.818  1.00  0.350          H  
ATOM  13048 2HB  SER B 855       5.469 -40.140  -9.804  1.00  0.350          H  
ATOM  13049  HG  SER B 855       7.074 -41.562  -8.953  1.00  0.350          H  
ATOM  13050  N   THR B 856       5.445 -39.032  -7.292  1.00  0.070          N  
ATOM  13051  CA  THR B 856       5.644 -37.659  -6.859  1.00  0.050          C  
ATOM  13052  C   THR B 856       4.962 -36.993  -8.051  1.00  0.120          C  
ATOM  13053  O   THR B 856       5.181 -37.461  -9.169  1.00  0.240          O  
ATOM  13054  CB  THR B 856       7.145 -37.245  -6.775  1.00  0.080          C  
ATOM  13055  OG1 THR B 856       7.842 -38.088  -5.844  1.00  0.080          O  
ATOM  13056  CG2 THR B 856       7.285 -35.778  -6.323  1.00  0.080          C  
ATOM  13057  H   THR B 856       6.220 -39.671  -7.449  1.00  0.080          H  
ATOM  13058  HA  THR B 856       5.137 -37.468  -5.922  1.00  0.060          H  
ATOM  13059  HB  THR B 856       7.603 -37.358  -7.759  1.00  0.090          H  
ATOM  13060  HG1 THR B 856       8.803 -37.936  -5.940  1.00  0.090          H  
ATOM  13061 1HG2 THR B 856       8.338 -35.519  -6.276  1.00  0.090          H  
ATOM  13062 2HG2 THR B 856       6.786 -35.121  -7.036  1.00  0.090          H  
ATOM  13063 3HG2 THR B 856       6.840 -35.652  -5.339  1.00  0.090          H  
ATOM  13064  N   PRO B 857       4.088 -35.995  -7.902  1.00  0.110          N  
ATOM  13065  CA  PRO B 857       3.368 -35.435  -9.019  1.00  0.160          C  
ATOM  13066  C   PRO B 857       4.282 -35.080 -10.165  1.00  0.170          C  
ATOM  13067  O   PRO B 857       5.352 -34.499  -9.985  1.00  0.180          O  
ATOM  13068  CB  PRO B 857       2.730 -34.200  -8.379  1.00  0.240          C  
ATOM  13069  CG  PRO B 857       2.513 -34.612  -6.937  1.00  0.240          C  
ATOM  13070  CD  PRO B 857       3.730 -35.441  -6.587  1.00  0.240          C  
ATOM  13071  HA  PRO B 857       2.600 -36.150  -9.343  1.00  0.190          H  
ATOM  13072 1HB  PRO B 857       3.388 -33.324  -8.483  1.00  0.290          H  
ATOM  13073 2HB  PRO B 857       1.789 -33.948  -8.898  1.00  0.290          H  
ATOM  13074 1HG  PRO B 857       2.429 -33.710  -6.302  1.00  0.290          H  
ATOM  13075 2HG  PRO B 857       1.573 -35.165  -6.831  1.00  0.290          H  
ATOM  13076 1HD  PRO B 857       4.528 -34.817  -6.181  1.00  0.290          H  
ATOM  13077 2HD  PRO B 857       3.405 -36.224  -5.893  1.00  0.290          H  
ATOM  13078  N   ARG B 858       3.812 -35.456 -11.345  1.00  0.190          N  
ATOM  13079  CA  ARG B 858       4.477 -35.276 -12.613  1.00  0.200          C  
ATOM  13080  C   ARG B 858       3.530 -34.425 -13.397  1.00  0.150          C  
ATOM  13081  O   ARG B 858       2.366 -34.330 -13.015  1.00  0.130          O  
ATOM  13082  CB  ARG B 858       4.709 -36.605 -13.338  1.00  0.280          C  
ATOM  13083  CG  ARG B 858       5.537 -37.658 -12.581  1.00  0.280          C  
ATOM  13084  CD  ARG B 858       7.003 -37.327 -12.504  1.00  0.280          C  
ATOM  13085  NE  ARG B 858       7.753 -38.363 -11.777  1.00  0.280          N  
ATOM  13086  CZ  ARG B 858       9.104 -38.394 -11.580  1.00  0.280          C  
ATOM  13087  NH1 ARG B 858       9.903 -37.464 -12.071  1.00  0.280          N  
ATOM  13088  NH2 ARG B 858       9.636 -39.385 -10.875  1.00  0.280          N  
ATOM  13089  H   ARG B 858       2.912 -35.917 -11.363  1.00  0.230          H  
ATOM  13090  HA  ARG B 858       5.417 -34.745 -12.472  1.00  0.240          H  
ATOM  13091 1HB  ARG B 858       3.745 -37.062 -13.570  1.00  0.330          H  
ATOM  13092 2HB  ARG B 858       5.208 -36.419 -14.285  1.00  0.330          H  
ATOM  13093 1HG  ARG B 858       5.154 -37.766 -11.578  1.00  0.330          H  
ATOM  13094 2HG  ARG B 858       5.443 -38.608 -13.101  1.00  0.330          H  
ATOM  13095 1HD  ARG B 858       7.400 -37.264 -13.511  1.00  0.330          H  
ATOM  13096 2HD  ARG B 858       7.141 -36.375 -11.987  1.00  0.330          H  
ATOM  13097  HE  ARG B 858       7.208 -39.108 -11.374  1.00  0.330          H  
ATOM  13098 1HH1 ARG B 858       9.536 -36.692 -12.646  1.00  0.330          H  
ATOM  13099 2HH1 ARG B 858      10.897 -37.512 -11.908  1.00  0.330          H  
ATOM  13100 1HH2 ARG B 858       9.046 -40.108 -10.491  1.00  0.330          H  
ATOM  13101 2HH2 ARG B 858      10.636 -39.415 -10.720  1.00  0.330          H  
ATOM  13102  N   GLU B 859       4.007 -33.830 -14.477  1.00  0.140          N  
ATOM  13103  CA  GLU B 859       3.183 -32.967 -15.297  1.00  0.100          C  
ATOM  13104  C   GLU B 859       2.870 -31.769 -14.391  1.00  0.080          C  
ATOM  13105  O   GLU B 859       3.682 -31.433 -13.529  1.00  0.050          O  
ATOM  13106  CB  GLU B 859       1.883 -33.711 -15.716  1.00  0.160          C  
ATOM  13107  CG  GLU B 859       2.095 -35.106 -16.438  1.00  0.160          C  
ATOM  13108  CD  GLU B 859       0.771 -35.784 -16.830  1.00  0.160          C  
ATOM  13109  OE1 GLU B 859      -0.225 -35.461 -16.237  1.00  0.160          O  
ATOM  13110  OE2 GLU B 859       0.758 -36.572 -17.762  1.00  0.160          O  
ATOM  13111  H   GLU B 859       4.979 -33.963 -14.723  1.00  0.170          H  
ATOM  13112  HA  GLU B 859       3.742 -32.632 -16.175  1.00  0.120          H  
ATOM  13113 1HB  GLU B 859       1.186 -33.827 -14.901  1.00  0.190          H  
ATOM  13114 2HB  GLU B 859       1.364 -33.090 -16.429  1.00  0.190          H  
ATOM  13115 1HG  GLU B 859       2.713 -34.980 -17.323  1.00  0.190          H  
ATOM  13116 2HG  GLU B 859       2.631 -35.771 -15.767  1.00  0.190          H  
ATOM  13117  N   ILE B 860       1.742 -31.106 -14.612  1.00  0.080          N  
ATOM  13118  CA  ILE B 860       1.303 -29.948 -13.826  1.00  0.050          C  
ATOM  13119  C   ILE B 860      -0.166 -30.187 -13.454  1.00  0.070          C  
ATOM  13120  O   ILE B 860      -0.927 -30.651 -14.299  1.00  0.090          O  
ATOM  13121  CB  ILE B 860       1.525 -28.614 -14.604  1.00  0.080          C  
ATOM  13122  CG1 ILE B 860       3.056 -28.383 -14.930  1.00  0.080          C  
ATOM  13123  CG2 ILE B 860       0.994 -27.440 -13.828  1.00  0.080          C  
ATOM  13124  CD1 ILE B 860       3.986 -28.102 -13.733  1.00  0.080          C  
ATOM  13125  H   ILE B 860       1.140 -31.458 -15.341  1.00  0.100          H  
ATOM  13126  HA  ILE B 860       1.870 -29.910 -12.898  1.00  0.060          H  
ATOM  13127  HB  ILE B 860       0.998 -28.668 -15.558  1.00  0.100          H  
ATOM  13128 1HG1 ILE B 860       3.426 -29.261 -15.445  1.00  0.100          H  
ATOM  13129 2HG1 ILE B 860       3.147 -27.550 -15.583  1.00  0.100          H  
ATOM  13130 1HG2 ILE B 860       1.145 -26.525 -14.399  1.00  0.100          H  
ATOM  13131 2HG2 ILE B 860      -0.053 -27.568 -13.644  1.00  0.100          H  
ATOM  13132 3HG2 ILE B 860       1.507 -27.373 -12.890  1.00  0.100          H  
ATOM  13133 1HD1 ILE B 860       4.990 -27.968 -14.107  1.00  0.100          H  
ATOM  13134 2HD1 ILE B 860       3.689 -27.202 -13.210  1.00  0.100          H  
ATOM  13135 3HD1 ILE B 860       3.976 -28.939 -13.038  1.00  0.100          H  
ATOM  13136  N   GLY B 861      -0.566 -29.895 -12.218  1.00  0.070          N  
ATOM  13137  CA  GLY B 861      -1.955 -30.097 -11.807  1.00  0.090          C  
ATOM  13138  C   GLY B 861      -2.867 -29.063 -12.442  1.00  0.030          C  
ATOM  13139  O   GLY B 861      -2.406 -28.021 -12.914  1.00  0.020          O  
ATOM  13140  H   GLY B 861       0.103 -29.534 -11.549  1.00  0.080          H  
ATOM  13141 1HA  GLY B 861      -2.273 -31.101 -12.083  1.00  0.110          H  
ATOM  13142 2HA  GLY B 861      -2.028 -30.031 -10.724  1.00  0.110          H  
ATOM  13143  N   LEU B 862      -4.177 -29.306 -12.410  1.00  0.030          N  
ATOM  13144  CA  LEU B 862      -5.071 -28.355 -13.046  1.00  0.070          C  
ATOM  13145  C   LEU B 862      -5.141 -27.038 -12.292  1.00  0.080          C  
ATOM  13146  O   LEU B 862      -5.269 -25.987 -12.915  1.00  0.130          O  
ATOM  13147  CB  LEU B 862      -6.467 -28.944 -13.275  1.00  0.080          C  
ATOM  13148  CG  LEU B 862      -7.488 -28.038 -14.089  1.00  0.080          C  
ATOM  13149  CD1 LEU B 862      -6.905 -27.685 -15.500  1.00  0.080          C  
ATOM  13150  CD2 LEU B 862      -8.808 -28.810 -14.261  1.00  0.080          C  
ATOM  13151  H   LEU B 862      -4.532 -30.155 -11.991  1.00  0.040          H  
ATOM  13152  HA  LEU B 862      -4.651 -28.158 -14.028  1.00  0.080          H  
ATOM  13153 1HB  LEU B 862      -6.361 -29.885 -13.819  1.00  0.100          H  
ATOM  13154 2HB  LEU B 862      -6.917 -29.156 -12.307  1.00  0.100          H  
ATOM  13155  HG  LEU B 862      -7.674 -27.107 -13.549  1.00  0.100          H  
ATOM  13156 1HD1 LEU B 862      -7.627 -27.078 -16.045  1.00  0.100          H  
ATOM  13157 2HD1 LEU B 862      -5.986 -27.124 -15.415  1.00  0.100          H  
ATOM  13158 3HD1 LEU B 862      -6.714 -28.610 -16.047  1.00  0.100          H  
ATOM  13159 1HD2 LEU B 862      -9.521 -28.198 -14.817  1.00  0.100          H  
ATOM  13160 2HD2 LEU B 862      -8.625 -29.740 -14.812  1.00  0.100          H  
ATOM  13161 3HD2 LEU B 862      -9.225 -29.047 -13.283  1.00  0.100          H  
ATOM  13162  N   ARG B 863      -5.131 -27.071 -10.955  1.00  0.120          N  
ATOM  13163  CA  ARG B 863      -5.213 -25.813 -10.222  1.00  0.110          C  
ATOM  13164  C   ARG B 863      -3.983 -24.963 -10.523  1.00  0.080          C  
ATOM  13165  O   ARG B 863      -4.085 -23.745 -10.694  1.00  0.050          O  
ATOM  13166  CB  ARG B 863      -5.402 -26.063  -8.744  1.00  0.160          C  
ATOM  13167  CG  ARG B 863      -6.776 -26.638  -8.443  1.00  0.160          C  
ATOM  13168  CD  ARG B 863      -7.060 -26.734  -7.019  1.00  0.160          C  
ATOM  13169  NE  ARG B 863      -8.376 -27.317  -6.789  1.00  0.160          N  
ATOM  13170  CZ  ARG B 863      -8.642 -28.625  -6.540  1.00  0.160          C  
ATOM  13171  NH1 ARG B 863      -7.678 -29.529  -6.475  1.00  0.160          N  
ATOM  13172  NH2 ARG B 863      -9.902 -28.984  -6.356  1.00  0.160          N  
ATOM  13173  H   ARG B 863      -5.039 -27.953 -10.469  1.00  0.140          H  
ATOM  13174  HA  ARG B 863      -6.092 -25.269 -10.572  1.00  0.130          H  
ATOM  13175 1HB  ARG B 863      -4.650 -26.765  -8.381  1.00  0.190          H  
ATOM  13176 2HB  ARG B 863      -5.285 -25.132  -8.191  1.00  0.190          H  
ATOM  13177 1HG  ARG B 863      -7.539 -26.005  -8.897  1.00  0.190          H  
ATOM  13178 2HG  ARG B 863      -6.844 -27.639  -8.867  1.00  0.190          H  
ATOM  13179 1HD  ARG B 863      -6.313 -27.336  -6.532  1.00  0.190          H  
ATOM  13180 2HD  ARG B 863      -7.052 -25.736  -6.585  1.00  0.190          H  
ATOM  13181  HE  ARG B 863      -9.167 -26.685  -6.823  1.00  0.190          H  
ATOM  13182 1HH1 ARG B 863      -6.683 -29.267  -6.599  1.00  0.190          H  
ATOM  13183 2HH1 ARG B 863      -7.909 -30.490  -6.285  1.00  0.190          H  
ATOM  13184 1HH2 ARG B 863     -10.639 -28.287  -6.440  1.00  0.190          H  
ATOM  13185 2HH2 ARG B 863     -10.166 -29.960  -6.127  1.00  0.190          H  
ATOM  13186  N   THR B 864      -2.832 -25.624 -10.633  1.00  0.080          N  
ATOM  13187  CA  THR B 864      -1.583 -24.970 -10.957  1.00  0.070          C  
ATOM  13188  C   THR B 864      -1.696 -24.369 -12.361  1.00  0.040          C  
ATOM  13189  O   THR B 864      -1.277 -23.230 -12.579  1.00  0.060          O  
ATOM  13190  CB  THR B 864      -0.407 -25.953 -10.843  1.00  0.100          C  
ATOM  13191  OG1 THR B 864      -0.333 -26.455  -9.499  1.00  0.100          O  
ATOM  13192  CG2 THR B 864       0.888 -25.233 -11.159  1.00  0.100          C  
ATOM  13193  H   THR B 864      -2.816 -26.615 -10.447  1.00  0.100          H  
ATOM  13194  HA  THR B 864      -1.418 -24.159 -10.251  1.00  0.080          H  
ATOM  13195  HB  THR B 864      -0.558 -26.782 -11.514  1.00  0.120          H  
ATOM  13196  HG1 THR B 864       0.325 -27.159  -9.454  1.00  0.120          H  
ATOM  13197 1HG2 THR B 864       1.718 -25.926 -11.052  1.00  0.120          H  
ATOM  13198 2HG2 THR B 864       0.866 -24.846 -12.176  1.00  0.120          H  
ATOM  13199 3HG2 THR B 864       1.014 -24.413 -10.469  1.00  0.120          H  
ATOM  13200  N   CYS B 865      -2.261 -25.132 -13.313  1.00  0.020          N  
ATOM  13201  CA  CYS B 865      -2.442 -24.653 -14.678  1.00  0.030          C  
ATOM  13202  C   CYS B 865      -3.369 -23.454 -14.730  1.00  0.040          C  
ATOM  13203  O   CYS B 865      -3.115 -22.519 -15.495  1.00  0.050          O  
ATOM  13204  CB  CYS B 865      -2.983 -25.750 -15.569  1.00  0.040          C  
ATOM  13205  SG  CYS B 865      -1.806 -27.011 -15.857  1.00  0.040          S  
ATOM  13206  H   CYS B 865      -2.536 -26.087 -13.078  1.00  0.020          H  
ATOM  13207  HA  CYS B 865      -1.477 -24.358 -15.065  1.00  0.040          H  
ATOM  13208 1HB  CYS B 865      -3.846 -26.197 -15.107  1.00  0.050          H  
ATOM  13209 2HB  CYS B 865      -3.298 -25.349 -16.526  1.00  0.050          H  
ATOM  13210  HG  CYS B 865      -1.844 -27.512 -14.593  1.00  0.050          H  
ATOM  13211  N   GLU B 866      -4.429 -23.450 -13.918  1.00  0.030          N  
ATOM  13212  CA  GLU B 866      -5.308 -22.298 -13.912  1.00  0.030          C  
ATOM  13213  C   GLU B 866      -4.543 -21.099 -13.384  1.00  0.060          C  
ATOM  13214  O   GLU B 866      -4.683 -20.007 -13.922  1.00  0.110          O  
ATOM  13215  CB  GLU B 866      -6.561 -22.535 -13.081  1.00  0.040          C  
ATOM  13216  CG  GLU B 866      -7.567 -21.366 -13.112  1.00  0.040          C  
ATOM  13217  CD  GLU B 866      -8.174 -21.112 -14.487  1.00  0.040          C  
ATOM  13218  OE1 GLU B 866      -8.147 -21.999 -15.306  1.00  0.040          O  
ATOM  13219  OE2 GLU B 866      -8.645 -20.026 -14.720  1.00  0.040          O  
ATOM  13220  H   GLU B 866      -4.647 -24.282 -13.361  1.00  0.040          H  
ATOM  13221  HA  GLU B 866      -5.612 -22.079 -14.931  1.00  0.040          H  
ATOM  13222 1HB  GLU B 866      -7.068 -23.435 -13.436  1.00  0.050          H  
ATOM  13223 2HB  GLU B 866      -6.277 -22.712 -12.041  1.00  0.050          H  
ATOM  13224 1HG  GLU B 866      -8.358 -21.601 -12.428  1.00  0.050          H  
ATOM  13225 2HG  GLU B 866      -7.084 -20.462 -12.755  1.00  0.050          H  
ATOM  13226  N   GLN B 867      -3.709 -21.281 -12.359  1.00  0.070          N  
ATOM  13227  CA  GLN B 867      -2.922 -20.169 -11.836  1.00  0.120          C  
ATOM  13228  C   GLN B 867      -1.939 -19.653 -12.891  1.00  0.120          C  
ATOM  13229  O   GLN B 867      -1.767 -18.438 -13.037  1.00  0.130          O  
ATOM  13230  CB  GLN B 867      -2.205 -20.611 -10.573  1.00  0.150          C  
ATOM  13231  CG  GLN B 867      -3.162 -20.837  -9.425  1.00  0.150          C  
ATOM  13232  CD  GLN B 867      -2.525 -21.533  -8.288  1.00  0.150          C  
ATOM  13233  OE1 GLN B 867      -1.603 -22.328  -8.506  1.00  0.150          O  
ATOM  13234  NE2 GLN B 867      -2.990 -21.271  -7.084  1.00  0.150          N  
ATOM  13235  H   GLN B 867      -3.672 -22.200 -11.899  1.00  0.080          H  
ATOM  13236  HA  GLN B 867      -3.604 -19.360 -11.577  1.00  0.140          H  
ATOM  13237 1HB  GLN B 867      -1.666 -21.533 -10.762  1.00  0.180          H  
ATOM  13238 2HB  GLN B 867      -1.479 -19.854 -10.273  1.00  0.180          H  
ATOM  13239 1HG  GLN B 867      -3.516 -19.864  -9.071  1.00  0.180          H  
ATOM  13240 2HG  GLN B 867      -4.004 -21.429  -9.767  1.00  0.180          H  
ATOM  13241 1HE2 GLN B 867      -2.593 -21.718  -6.286  1.00  0.180          H  
ATOM  13242 2HE2 GLN B 867      -3.745 -20.613  -6.975  1.00  0.180          H  
ATOM  13243  N   LEU B 868      -1.321 -20.568 -13.651  1.00  0.100          N  
ATOM  13244  CA  LEU B 868      -0.406 -20.160 -14.707  1.00  0.110          C  
ATOM  13245  C   LEU B 868      -1.162 -19.361 -15.757  1.00  0.130          C  
ATOM  13246  O   LEU B 868      -0.664 -18.374 -16.284  1.00  0.170          O  
ATOM  13247  CB  LEU B 868       0.238 -21.375 -15.378  1.00  0.150          C  
ATOM  13248  CG  LEU B 868       1.245 -22.202 -14.586  1.00  0.150          C  
ATOM  13249  CD1 LEU B 868       1.550 -23.498 -15.369  1.00  0.150          C  
ATOM  13250  CD2 LEU B 868       2.524 -21.399 -14.402  1.00  0.150          C  
ATOM  13251  H   LEU B 868      -1.461 -21.560 -13.444  1.00  0.120          H  
ATOM  13252  HA  LEU B 868       0.356 -19.519 -14.279  1.00  0.130          H  
ATOM  13253 1HB  LEU B 868      -0.550 -22.035 -15.717  1.00  0.180          H  
ATOM  13254 2HB  LEU B 868       0.760 -21.005 -16.216  1.00  0.180          H  
ATOM  13255  HG  LEU B 868       0.831 -22.463 -13.617  1.00  0.180          H  
ATOM  13256 1HD1 LEU B 868       2.260 -24.102 -14.817  1.00  0.180          H  
ATOM  13257 2HD1 LEU B 868       0.652 -24.070 -15.513  1.00  0.180          H  
ATOM  13258 3HD1 LEU B 868       1.965 -23.242 -16.336  1.00  0.180          H  
ATOM  13259 1HD2 LEU B 868       3.225 -21.996 -13.853  1.00  0.180          H  
ATOM  13260 2HD2 LEU B 868       2.947 -21.147 -15.369  1.00  0.180          H  
ATOM  13261 3HD2 LEU B 868       2.327 -20.490 -13.852  1.00  0.180          H  
ATOM  13262  N   LEU B 869      -2.377 -19.774 -16.065  1.00  0.100          N  
ATOM  13263  CA  LEU B 869      -3.166 -19.029 -17.011  1.00  0.090          C  
ATOM  13264  C   LEU B 869      -3.581 -17.655 -16.462  1.00  0.090          C  
ATOM  13265  O   LEU B 869      -3.451 -16.641 -17.159  1.00  0.090          O  
ATOM  13266  CB  LEU B 869      -4.353 -19.871 -17.451  1.00  0.130          C  
ATOM  13267  CG  LEU B 869      -5.243 -19.275 -18.521  1.00  0.130          C  
ATOM  13268  CD1 LEU B 869      -5.727 -20.370 -19.382  1.00  0.130          C  
ATOM  13269  CD2 LEU B 869      -6.445 -18.612 -17.866  1.00  0.130          C  
ATOM  13270  H   LEU B 869      -2.731 -20.649 -15.668  1.00  0.120          H  
ATOM  13271  HA  LEU B 869      -2.556 -18.867 -17.883  1.00  0.110          H  
ATOM  13272 1HB  LEU B 869      -3.974 -20.827 -17.811  1.00  0.160          H  
ATOM  13273 2HB  LEU B 869      -4.972 -20.068 -16.572  1.00  0.160          H  
ATOM  13274  HG  LEU B 869      -4.691 -18.551 -19.124  1.00  0.160          H  
ATOM  13275 1HD1 LEU B 869      -6.373 -19.988 -20.141  1.00  0.160          H  
ATOM  13276 2HD1 LEU B 869      -4.884 -20.883 -19.855  1.00  0.160          H  
ATOM  13277 3HD1 LEU B 869      -6.267 -21.040 -18.764  1.00  0.160          H  
ATOM  13278 1HD2 LEU B 869      -7.087 -18.226 -18.644  1.00  0.160          H  
ATOM  13279 2HD2 LEU B 869      -6.999 -19.349 -17.272  1.00  0.160          H  
ATOM  13280 3HD2 LEU B 869      -6.153 -17.798 -17.220  1.00  0.160          H  
ATOM  13281  N   GLN B 870      -4.059 -17.601 -15.212  1.00  0.080          N  
ATOM  13282  CA  GLN B 870      -4.536 -16.358 -14.607  1.00  0.070          C  
ATOM  13283  C   GLN B 870      -3.420 -15.311 -14.525  1.00  0.070          C  
ATOM  13284  O   GLN B 870      -3.680 -14.124 -14.708  1.00  0.080          O  
ATOM  13285  CB  GLN B 870      -5.103 -16.627 -13.203  1.00  0.100          C  
ATOM  13286  CG  GLN B 870      -6.430 -17.461 -13.125  1.00  0.100          C  
ATOM  13287  CD  GLN B 870      -7.766 -16.800 -13.556  1.00  0.100          C  
ATOM  13288  OE1 GLN B 870      -8.082 -16.491 -14.729  1.00  0.100          O  
ATOM  13289  NE2 GLN B 870      -8.601 -16.598 -12.544  1.00  0.100          N  
ATOM  13290  H   GLN B 870      -4.141 -18.468 -14.683  1.00  0.100          H  
ATOM  13291  HA  GLN B 870      -5.333 -15.957 -15.230  1.00  0.080          H  
ATOM  13292 1HB  GLN B 870      -4.356 -17.173 -12.627  1.00  0.120          H  
ATOM  13293 2HB  GLN B 870      -5.269 -15.697 -12.688  1.00  0.120          H  
ATOM  13294 1HG  GLN B 870      -6.322 -18.310 -13.775  1.00  0.120          H  
ATOM  13295 2HG  GLN B 870      -6.550 -17.804 -12.094  1.00  0.120          H  
ATOM  13296 1HE2 GLN B 870      -9.497 -16.189 -12.687  1.00  0.120          H  
ATOM  13297 2HE2 GLN B 870      -8.315 -16.831 -11.588  1.00  0.120          H  
ATOM  13298  N   CYS B 871      -2.162 -15.735 -14.314  1.00  0.100          N  
ATOM  13299  CA  CYS B 871      -1.075 -14.759 -14.236  1.00  0.170          C  
ATOM  13300  C   CYS B 871      -0.709 -14.117 -15.585  1.00  0.080          C  
ATOM  13301  O   CYS B 871       0.050 -13.146 -15.592  1.00  0.120          O  
ATOM  13302  CB  CYS B 871       0.203 -15.324 -13.569  1.00  0.210          C  
ATOM  13303  SG  CYS B 871       1.102 -16.565 -14.424  1.00  0.210          S  
ATOM  13304  H   CYS B 871      -1.989 -16.726 -14.111  1.00  0.120          H  
ATOM  13305  HA  CYS B 871      -1.416 -13.959 -13.581  1.00  0.200          H  
ATOM  13306 1HB  CYS B 871       0.886 -14.502 -13.370  1.00  0.250          H  
ATOM  13307 2HB  CYS B 871      -0.041 -15.753 -12.636  1.00  0.250          H  
ATOM  13308  HG  CYS B 871       1.244 -15.895 -15.580  1.00  0.250          H  
ATOM  13309  N   PHE B 872      -1.185 -14.656 -16.721  1.00  0.100          N  
ATOM  13310  CA  PHE B 872      -0.840 -14.040 -18.004  1.00  0.180          C  
ATOM  13311  C   PHE B 872      -2.052 -13.584 -18.818  1.00  0.180          C  
ATOM  13312  O   PHE B 872      -1.946 -12.628 -19.583  1.00  0.290          O  
ATOM  13313  CB  PHE B 872      -0.017 -14.965 -18.879  1.00  0.220          C  
ATOM  13314  CG  PHE B 872       1.253 -15.403 -18.292  1.00  0.220          C  
ATOM  13315  CD1 PHE B 872       1.400 -16.691 -17.903  1.00  0.220          C  
ATOM  13316  CD2 PHE B 872       2.304 -14.531 -18.108  1.00  0.220          C  
ATOM  13317  CE1 PHE B 872       2.559 -17.118 -17.345  1.00  0.220          C  
ATOM  13318  CE2 PHE B 872       3.476 -14.954 -17.546  1.00  0.220          C  
ATOM  13319  CZ  PHE B 872       3.602 -16.251 -17.169  1.00  0.220          C  
ATOM  13320  H   PHE B 872      -1.837 -15.439 -16.686  1.00  0.120          H  
ATOM  13321  HA  PHE B 872      -0.242 -13.154 -17.802  1.00  0.220          H  
ATOM  13322 1HB  PHE B 872      -0.601 -15.834 -19.115  1.00  0.260          H  
ATOM  13323 2HB  PHE B 872       0.207 -14.450 -19.802  1.00  0.260          H  
ATOM  13324  HD1 PHE B 872       0.573 -17.382 -18.038  1.00  0.260          H  
ATOM  13325  HD2 PHE B 872       2.198 -13.488 -18.412  1.00  0.260          H  
ATOM  13326  HE1 PHE B 872       2.649 -18.155 -17.035  1.00  0.260          H  
ATOM  13327  HE2 PHE B 872       4.303 -14.252 -17.408  1.00  0.260          H  
ATOM  13328  HZ  PHE B 872       4.516 -16.599 -16.738  1.00  0.260          H  
ATOM  13329  N   GLY B 873      -3.198 -14.249 -18.673  1.00  0.140          N  
ATOM  13330  CA  GLY B 873      -4.343 -13.900 -19.495  1.00  0.150          C  
ATOM  13331  C   GLY B 873      -5.094 -12.705 -18.917  1.00  0.140          C  
ATOM  13332  O   GLY B 873      -4.739 -12.157 -17.873  1.00  0.200          O  
ATOM  13333  H   GLY B 873      -3.278 -15.035 -18.032  1.00  0.170          H  
ATOM  13334 1HA  GLY B 873      -4.008 -13.673 -20.505  1.00  0.180          H  
ATOM  13335 2HA  GLY B 873      -5.010 -14.761 -19.566  1.00  0.180          H  
ATOM  13336  N   HIS B 874      -6.181 -12.323 -19.577  1.00  0.140          N  
ATOM  13337  CA  HIS B 874      -6.978 -11.180 -19.130  1.00  0.160          C  
ATOM  13338  C   HIS B 874      -8.452 -11.547 -19.055  1.00  0.150          C  
ATOM  13339  O   HIS B 874      -9.283 -10.966 -19.750  1.00  0.160          O  
ATOM  13340  CB  HIS B 874      -6.801  -9.991 -20.080  1.00  0.220          C  
ATOM  13341  CG  HIS B 874      -5.380  -9.542 -20.228  1.00  0.220          C  
ATOM  13342  ND1 HIS B 874      -4.692  -8.893 -19.224  1.00  0.220          N  
ATOM  13343  CD2 HIS B 874      -4.528  -9.636 -21.272  1.00  0.220          C  
ATOM  13344  CE1 HIS B 874      -3.472  -8.611 -19.652  1.00  0.220          C  
ATOM  13345  NE2 HIS B 874      -3.353  -9.048 -20.894  1.00  0.220          N  
ATOM  13346  H   HIS B 874      -6.403 -12.800 -20.439  1.00  0.170          H  
ATOM  13347  HA  HIS B 874      -6.661 -10.871 -18.135  1.00  0.190          H  
ATOM  13348 1HB  HIS B 874      -7.181 -10.255 -21.068  1.00  0.260          H  
ATOM  13349 2HB  HIS B 874      -7.388  -9.147 -19.719  1.00  0.260          H  
ATOM  13350  HD1 HIS B 874      -4.878  -9.032 -18.251  1.00  0.260          H  
ATOM  13351  HD2 HIS B 874      -4.629 -10.058 -22.268  1.00  0.260          H  
ATOM  13352  HE1 HIS B 874      -2.763  -8.099 -19.004  1.00  0.260          H  
ATOM  13353  N   GLY B 875      -8.770 -12.589 -18.279  1.00  0.160          N  
ATOM  13354  CA  GLY B 875     -10.137 -13.114 -18.223  1.00  0.180          C  
ATOM  13355  C   GLY B 875     -10.374 -14.048 -19.406  1.00  0.160          C  
ATOM  13356  O   GLY B 875     -11.487 -14.511 -19.655  1.00  0.290          O  
ATOM  13357  H   GLY B 875      -8.062 -13.017 -17.692  1.00  0.190          H  
ATOM  13358 1HA  GLY B 875     -10.286 -13.652 -17.287  1.00  0.220          H  
ATOM  13359 2HA  GLY B 875     -10.852 -12.293 -18.248  1.00  0.220          H  
ATOM  13360  N   GLN B 876      -9.299 -14.296 -20.133  1.00  0.160          N  
ATOM  13361  CA  GLN B 876      -9.254 -15.096 -21.339  1.00  0.170          C  
ATOM  13362  C   GLN B 876      -8.240 -16.225 -21.253  1.00  0.110          C  
ATOM  13363  O   GLN B 876      -7.587 -16.418 -20.223  1.00  0.310          O  
ATOM  13364  CB  GLN B 876      -8.934 -14.195 -22.537  1.00  0.230          C  
ATOM  13365  CG  GLN B 876      -9.938 -13.069 -22.752  1.00  0.230          C  
ATOM  13366  CD  GLN B 876     -11.288 -13.599 -23.122  1.00  0.230          C  
ATOM  13367  OE1 GLN B 876     -11.391 -14.520 -23.935  1.00  0.230          O  
ATOM  13368  NE2 GLN B 876     -12.330 -13.050 -22.528  1.00  0.230          N  
ATOM  13369  H   GLN B 876      -8.446 -13.875 -19.811  1.00  0.190          H  
ATOM  13370  HA  GLN B 876     -10.236 -15.545 -21.494  1.00  0.200          H  
ATOM  13371 1HB  GLN B 876      -7.952 -13.749 -22.400  1.00  0.280          H  
ATOM  13372 2HB  GLN B 876      -8.892 -14.785 -23.449  1.00  0.280          H  
ATOM  13373 1HG  GLN B 876     -10.034 -12.483 -21.840  1.00  0.280          H  
ATOM  13374 2HG  GLN B 876      -9.587 -12.434 -23.562  1.00  0.280          H  
ATOM  13375 1HE2 GLN B 876     -13.251 -13.379 -22.729  1.00  0.280          H  
ATOM  13376 2HE2 GLN B 876     -12.199 -12.315 -21.860  1.00  0.280          H  
ATOM  13377  N   SER B 877      -8.178 -16.994 -22.334  1.00  0.100          N  
ATOM  13378  CA  SER B 877      -7.260 -18.100 -22.562  1.00  0.070          C  
ATOM  13379  C   SER B 877      -5.880 -17.524 -22.866  1.00  0.070          C  
ATOM  13380  O   SER B 877      -5.751 -16.311 -23.041  1.00  0.090          O  
ATOM  13381  CB  SER B 877      -7.783 -18.892 -23.728  1.00  0.110          C  
ATOM  13382  OG  SER B 877      -7.721 -18.123 -24.886  1.00  0.110          O  
ATOM  13383  H   SER B 877      -8.785 -16.775 -23.115  1.00  0.120          H  
ATOM  13384  HA  SER B 877      -7.213 -18.720 -21.676  1.00  0.080          H  
ATOM  13385 1HB  SER B 877      -7.214 -19.791 -23.859  1.00  0.130          H  
ATOM  13386 2HB  SER B 877      -8.812 -19.181 -23.538  1.00  0.130          H  
ATOM  13387  HG  SER B 877      -8.126 -18.650 -25.577  1.00  0.130          H  
ATOM  13388  N   LEU B 878      -4.842 -18.352 -22.897  1.00  0.100          N  
ATOM  13389  CA  LEU B 878      -3.513 -17.843 -23.206  1.00  0.100          C  
ATOM  13390  C   LEU B 878      -3.316 -17.586 -24.689  1.00  0.110          C  
ATOM  13391  O   LEU B 878      -3.697 -18.394 -25.532  1.00  0.130          O  
ATOM  13392  CB  LEU B 878      -2.459 -18.860 -22.768  1.00  0.140          C  
ATOM  13393  CG  LEU B 878      -2.309 -19.126 -21.290  1.00  0.140          C  
ATOM  13394  CD1 LEU B 878      -1.476 -20.341 -21.124  1.00  0.140          C  
ATOM  13395  CD2 LEU B 878      -1.602 -17.943 -20.619  1.00  0.140          C  
ATOM  13396  H   LEU B 878      -4.985 -19.351 -22.765  1.00  0.120          H  
ATOM  13397  HA  LEU B 878      -3.375 -16.900 -22.682  1.00  0.120          H  
ATOM  13398 1HB  LEU B 878      -2.707 -19.792 -23.216  1.00  0.170          H  
ATOM  13399 2HB  LEU B 878      -1.489 -18.539 -23.162  1.00  0.170          H  
ATOM  13400  HG  LEU B 878      -3.274 -19.295 -20.839  1.00  0.170          H  
ATOM  13401 1HD1 LEU B 878      -1.363 -20.537 -20.068  1.00  0.170          H  
ATOM  13402 2HD1 LEU B 878      -1.977 -21.186 -21.598  1.00  0.170          H  
ATOM  13403 3HD1 LEU B 878      -0.507 -20.181 -21.585  1.00  0.170          H  
ATOM  13404 1HD2 LEU B 878      -1.457 -18.140 -19.574  1.00  0.170          H  
ATOM  13405 2HD2 LEU B 878      -0.628 -17.807 -21.083  1.00  0.170          H  
ATOM  13406 3HD2 LEU B 878      -2.191 -17.034 -20.729  1.00  0.170          H  
ATOM  13407  N   ALA B 879      -2.675 -16.462 -24.988  1.00  0.100          N  
ATOM  13408  CA  ALA B 879      -2.255 -16.056 -26.329  1.00  0.090          C  
ATOM  13409  C   ALA B 879      -0.874 -16.615 -26.587  1.00  0.140          C  
ATOM  13410  O   ALA B 879      -0.246 -17.118 -25.653  1.00  0.170          O  
ATOM  13411  CB  ALA B 879      -2.232 -14.543 -26.453  1.00  0.130          C  
ATOM  13412  H   ALA B 879      -2.465 -15.835 -24.215  1.00  0.120          H  
ATOM  13413  HA  ALA B 879      -2.949 -16.478 -27.057  1.00  0.110          H  
ATOM  13414 1HB  ALA B 879      -1.916 -14.263 -27.462  1.00  0.160          H  
ATOM  13415 2HB  ALA B 879      -3.229 -14.149 -26.265  1.00  0.160          H  
ATOM  13416 3HB  ALA B 879      -1.539 -14.125 -25.732  1.00  0.160          H  
ATOM  13417  N   LEU B 880      -0.370 -16.528 -27.816  1.00  0.180          N  
ATOM  13418  CA  LEU B 880       0.981 -17.015 -28.071  1.00  0.230          C  
ATOM  13419  C   LEU B 880       2.020 -16.365 -27.200  1.00  0.220          C  
ATOM  13420  O   LEU B 880       2.836 -17.065 -26.604  1.00  0.220          O  
ATOM  13421  CB  LEU B 880       1.392 -16.782 -29.527  1.00  0.300          C  
ATOM  13422  CG  LEU B 880       2.903 -17.094 -29.897  1.00  0.300          C  
ATOM  13423  CD1 LEU B 880       3.252 -18.576 -29.695  1.00  0.300          C  
ATOM  13424  CD2 LEU B 880       3.124 -16.675 -31.324  1.00  0.300          C  
ATOM  13425  H   LEU B 880      -0.920 -16.113 -28.582  1.00  0.220          H  
ATOM  13426  HA  LEU B 880       1.001 -18.076 -27.855  1.00  0.280          H  
ATOM  13427 1HB  LEU B 880       0.763 -17.407 -30.158  1.00  0.360          H  
ATOM  13428 2HB  LEU B 880       1.188 -15.745 -29.783  1.00  0.360          H  
ATOM  13429  HG  LEU B 880       3.564 -16.513 -29.246  1.00  0.360          H  
ATOM  13430 1HD1 LEU B 880       4.298 -18.735 -29.952  1.00  0.360          H  
ATOM  13431 2HD1 LEU B 880       3.096 -18.870 -28.657  1.00  0.360          H  
ATOM  13432 3HD1 LEU B 880       2.633 -19.169 -30.339  1.00  0.360          H  
ATOM  13433 1HD2 LEU B 880       4.164 -16.852 -31.605  1.00  0.360          H  
ATOM  13434 2HD2 LEU B 880       2.466 -17.248 -31.970  1.00  0.360          H  
ATOM  13435 3HD2 LEU B 880       2.899 -15.614 -31.433  1.00  0.360          H  
ATOM  13436  N   HIS B 881       2.039 -15.040 -27.118  1.00  0.240          N  
ATOM  13437  CA  HIS B 881       3.086 -14.438 -26.316  1.00  0.260          C  
ATOM  13438  C   HIS B 881       2.926 -14.844 -24.858  1.00  0.240          C  
ATOM  13439  O   HIS B 881       3.906 -15.152 -24.183  1.00  0.240          O  
ATOM  13440  CB  HIS B 881       3.162 -12.922 -26.422  1.00  0.360          C  
ATOM  13441  CG  HIS B 881       4.395 -12.461 -25.765  1.00  0.360          C  
ATOM  13442  ND1 HIS B 881       4.469 -12.095 -24.439  1.00  0.360          N  
ATOM  13443  CD2 HIS B 881       5.642 -12.371 -26.252  1.00  0.360          C  
ATOM  13444  CE1 HIS B 881       5.739 -11.790 -24.155  1.00  0.360          C  
ATOM  13445  NE2 HIS B 881       6.453 -11.949 -25.237  1.00  0.360          N  
ATOM  13446  H   HIS B 881       1.369 -14.479 -27.616  1.00  0.290          H  
ATOM  13447  HA  HIS B 881       4.051 -14.816 -26.655  1.00  0.310          H  
ATOM  13448 1HB  HIS B 881       3.202 -12.616 -27.468  1.00  0.430          H  
ATOM  13449 2HB  HIS B 881       2.298 -12.456 -25.952  1.00  0.430          H  
ATOM  13450  HD2 HIS B 881       5.933 -12.607 -27.262  1.00  0.430          H  
ATOM  13451  HE1 HIS B 881       6.127 -11.452 -23.190  1.00  0.430          H  
ATOM  13452  HE2 HIS B 881       7.446 -11.787 -25.308  1.00  0.430          H  
ATOM  13453  N   HIS B 882       1.680 -14.863 -24.362  1.00  0.210          N  
ATOM  13454  CA  HIS B 882       1.421 -15.211 -22.966  1.00  0.170          C  
ATOM  13455  C   HIS B 882       1.936 -16.611 -22.691  1.00  0.140          C  
ATOM  13456  O   HIS B 882       2.536 -16.870 -21.646  1.00  0.140          O  
ATOM  13457  CB  HIS B 882      -0.073 -15.236 -22.682  1.00  0.250          C  
ATOM  13458  CG  HIS B 882      -0.749 -13.953 -22.778  1.00  0.250          C  
ATOM  13459  ND1 HIS B 882      -2.116 -13.839 -22.676  1.00  0.250          N  
ATOM  13460  CD2 HIS B 882      -0.279 -12.702 -22.987  1.00  0.250          C  
ATOM  13461  CE1 HIS B 882      -2.459 -12.574 -22.822  1.00  0.250          C  
ATOM  13462  NE2 HIS B 882      -1.362 -11.862 -23.008  1.00  0.250          N  
ATOM  13463  H   HIS B 882       0.914 -14.609 -24.960  1.00  0.250          H  
ATOM  13464  HA  HIS B 882       1.920 -14.514 -22.294  1.00  0.200          H  
ATOM  13465 1HB  HIS B 882      -0.546 -15.929 -23.357  1.00  0.300          H  
ATOM  13466 2HB  HIS B 882      -0.229 -15.612 -21.696  1.00  0.300          H  
ATOM  13467  HD2 HIS B 882       0.765 -12.409 -23.118  1.00  0.300          H  
ATOM  13468  HE1 HIS B 882      -3.472 -12.186 -22.781  1.00  0.300          H  
ATOM  13469  HE2 HIS B 882      -1.328 -10.859 -23.139  1.00  0.300          H  
ATOM  13470  N   PHE B 883       1.694 -17.534 -23.625  1.00  0.130          N  
ATOM  13471  CA  PHE B 883       2.217 -18.876 -23.485  1.00  0.130          C  
ATOM  13472  C   PHE B 883       3.734 -18.830 -23.465  1.00  0.140          C  
ATOM  13473  O   PHE B 883       4.366 -19.468 -22.636  1.00  0.140          O  
ATOM  13474  CB  PHE B 883       1.747 -19.831 -24.553  1.00  0.180          C  
ATOM  13475  CG  PHE B 883       2.358 -21.199 -24.340  1.00  0.180          C  
ATOM  13476  CD1 PHE B 883       1.879 -22.040 -23.339  1.00  0.180          C  
ATOM  13477  CD2 PHE B 883       3.423 -21.637 -25.122  1.00  0.180          C  
ATOM  13478  CE1 PHE B 883       2.449 -23.279 -23.127  1.00  0.180          C  
ATOM  13479  CE2 PHE B 883       3.990 -22.875 -24.907  1.00  0.180          C  
ATOM  13480  CZ  PHE B 883       3.501 -23.695 -23.906  1.00  0.180          C  
ATOM  13481  H   PHE B 883       1.128 -17.303 -24.444  1.00  0.160          H  
ATOM  13482  HA  PHE B 883       1.878 -19.271 -22.529  1.00  0.160          H  
ATOM  13483 1HB  PHE B 883       0.661 -19.908 -24.522  1.00  0.220          H  
ATOM  13484 2HB  PHE B 883       2.032 -19.457 -25.542  1.00  0.220          H  
ATOM  13485  HD1 PHE B 883       1.052 -21.711 -22.714  1.00  0.220          H  
ATOM  13486  HD2 PHE B 883       3.811 -20.986 -25.910  1.00  0.220          H  
ATOM  13487  HE1 PHE B 883       2.071 -23.927 -22.339  1.00  0.220          H  
ATOM  13488  HE2 PHE B 883       4.829 -23.207 -25.522  1.00  0.220          H  
ATOM  13489  HZ  PHE B 883       3.954 -24.672 -23.734  1.00  0.220          H  
ATOM  13490  N   GLN B 884       4.358 -18.093 -24.384  1.00  0.170          N  
ATOM  13491  CA  GLN B 884       5.813 -18.041 -24.379  1.00  0.200          C  
ATOM  13492  C   GLN B 884       6.332 -17.513 -23.028  1.00  0.210          C  
ATOM  13493  O   GLN B 884       7.357 -18.002 -22.535  1.00  0.220          O  
ATOM  13494  CB  GLN B 884       6.335 -17.174 -25.533  1.00  0.270          C  
ATOM  13495  CG  GLN B 884       6.138 -17.786 -26.926  1.00  0.270          C  
ATOM  13496  CD  GLN B 884       6.622 -16.874 -28.048  1.00  0.270          C  
ATOM  13497  OE1 GLN B 884       6.364 -15.664 -28.075  1.00  0.270          O  
ATOM  13498  NE2 GLN B 884       7.363 -17.468 -28.969  1.00  0.270          N  
ATOM  13499  H   GLN B 884       3.819 -17.594 -25.099  1.00  0.200          H  
ATOM  13500  HA  GLN B 884       6.191 -19.052 -24.515  1.00  0.240          H  
ATOM  13501 1HB  GLN B 884       5.831 -16.211 -25.515  1.00  0.320          H  
ATOM  13502 2HB  GLN B 884       7.398 -16.986 -25.394  1.00  0.320          H  
ATOM  13503 1HG  GLN B 884       6.697 -18.711 -26.981  1.00  0.320          H  
ATOM  13504 2HG  GLN B 884       5.085 -17.986 -27.079  1.00  0.320          H  
ATOM  13505 1HE2 GLN B 884       7.790 -16.948 -29.741  1.00  0.320          H  
ATOM  13506 2HE2 GLN B 884       7.569 -18.441 -28.905  1.00  0.320          H  
ATOM  13507  N   GLN B 885       5.636 -16.534 -22.417  1.00  0.210          N  
ATOM  13508  CA  GLN B 885       6.052 -16.018 -21.111  1.00  0.220          C  
ATOM  13509  C   GLN B 885       5.970 -17.119 -20.067  1.00  0.200          C  
ATOM  13510  O   GLN B 885       6.899 -17.302 -19.274  1.00  0.240          O  
ATOM  13511  CB  GLN B 885       5.144 -14.894 -20.624  1.00  0.300          C  
ATOM  13512  CG  GLN B 885       5.226 -13.626 -21.370  1.00  0.300          C  
ATOM  13513  CD  GLN B 885       4.279 -12.578 -20.800  1.00  0.300          C  
ATOM  13514  OE1 GLN B 885       4.203 -12.415 -19.578  1.00  0.300          O  
ATOM  13515  NE2 GLN B 885       3.572 -11.867 -21.665  1.00  0.300          N  
ATOM  13516  H   GLN B 885       4.843 -16.122 -22.919  1.00  0.250          H  
ATOM  13517  HA  GLN B 885       7.081 -15.669 -21.175  1.00  0.260          H  
ATOM  13518 1HB  GLN B 885       4.114 -15.222 -20.676  1.00  0.360          H  
ATOM  13519 2HB  GLN B 885       5.354 -14.704 -19.592  1.00  0.360          H  
ATOM  13520 1HG  GLN B 885       6.238 -13.252 -21.366  1.00  0.360          H  
ATOM  13521 2HG  GLN B 885       4.916 -13.839 -22.374  1.00  0.360          H  
ATOM  13522 1HE2 GLN B 885       2.946 -11.157 -21.345  1.00  0.360          H  
ATOM  13523 2HE2 GLN B 885       3.710 -12.009 -22.666  1.00  0.360          H  
ATOM  13524  N   LEU B 886       4.881 -17.891 -20.126  1.00  0.160          N  
ATOM  13525  CA  LEU B 886       4.625 -19.014 -19.245  1.00  0.160          C  
ATOM  13526  C   LEU B 886       5.683 -20.064 -19.369  1.00  0.170          C  
ATOM  13527  O   LEU B 886       6.235 -20.513 -18.368  1.00  0.170          O  
ATOM  13528  CB  LEU B 886       3.258 -19.626 -19.608  1.00  0.220          C  
ATOM  13529  CG  LEU B 886       2.674 -20.747 -18.754  1.00  0.220          C  
ATOM  13530  CD1 LEU B 886       1.210 -20.677 -18.894  1.00  0.220          C  
ATOM  13531  CD2 LEU B 886       3.130 -22.117 -19.261  1.00  0.220          C  
ATOM  13532  H   LEU B 886       4.147 -17.630 -20.794  1.00  0.190          H  
ATOM  13533  HA  LEU B 886       4.630 -18.669 -18.221  1.00  0.190          H  
ATOM  13534 1HB  LEU B 886       2.529 -18.823 -19.672  1.00  0.270          H  
ATOM  13535 2HB  LEU B 886       3.341 -20.045 -20.590  1.00  0.270          H  
ATOM  13536  HG  LEU B 886       2.953 -20.620 -17.712  1.00  0.270          H  
ATOM  13537 1HD1 LEU B 886       0.763 -21.453 -18.337  1.00  0.270          H  
ATOM  13538 2HD1 LEU B 886       0.837 -19.715 -18.546  1.00  0.270          H  
ATOM  13539 3HD1 LEU B 886       0.980 -20.806 -19.935  1.00  0.270          H  
ATOM  13540 1HD2 LEU B 886       2.665 -22.888 -18.659  1.00  0.270          H  
ATOM  13541 2HD2 LEU B 886       2.833 -22.240 -20.299  1.00  0.270          H  
ATOM  13542 3HD2 LEU B 886       4.188 -22.219 -19.190  1.00  0.270          H  
ATOM  13543  N   TRP B 887       5.952 -20.473 -20.598  1.00  0.180          N  
ATOM  13544  CA  TRP B 887       6.893 -21.524 -20.872  1.00  0.180          C  
ATOM  13545  C   TRP B 887       8.277 -21.095 -20.416  1.00  0.160          C  
ATOM  13546  O   TRP B 887       8.976 -21.868 -19.758  1.00  0.160          O  
ATOM  13547  CB  TRP B 887       6.789 -21.913 -22.347  1.00  0.250          C  
ATOM  13548  CG  TRP B 887       7.624 -23.058 -22.745  1.00  0.250          C  
ATOM  13549  CD1 TRP B 887       8.598 -23.069 -23.691  1.00  0.250          C  
ATOM  13550  CD2 TRP B 887       7.593 -24.395 -22.179  1.00  0.250          C  
ATOM  13551  NE1 TRP B 887       9.161 -24.314 -23.768  1.00  0.250          N  
ATOM  13552  CE2 TRP B 887       8.564 -25.133 -22.836  1.00  0.250          C  
ATOM  13553  CE3 TRP B 887       6.826 -25.013 -21.170  1.00  0.250          C  
ATOM  13554  CZ2 TRP B 887       8.810 -26.455 -22.522  1.00  0.250          C  
ATOM  13555  CZ3 TRP B 887       7.078 -26.324 -20.858  1.00  0.250          C  
ATOM  13556  CH2 TRP B 887       8.045 -27.025 -21.509  1.00  0.250          C  
ATOM  13557  H   TRP B 887       5.448 -20.047 -21.370  1.00  0.220          H  
ATOM  13558  HA  TRP B 887       6.609 -22.382 -20.279  1.00  0.220          H  
ATOM  13559 1HB  TRP B 887       5.751 -22.143 -22.577  1.00  0.300          H  
ATOM  13560 2HB  TRP B 887       7.065 -21.054 -22.961  1.00  0.300          H  
ATOM  13561  HD1 TRP B 887       8.884 -22.214 -24.302  1.00  0.300          H  
ATOM  13562  HE1 TRP B 887       9.906 -24.584 -24.393  1.00  0.300          H  
ATOM  13563  HE3 TRP B 887       6.053 -24.473 -20.642  1.00  0.300          H  
ATOM  13564  HZ2 TRP B 887       9.576 -27.041 -23.029  1.00  0.300          H  
ATOM  13565  HZ3 TRP B 887       6.488 -26.788 -20.074  1.00  0.300          H  
ATOM  13566  HH2 TRP B 887       8.223 -28.061 -21.228  1.00  0.300          H  
ATOM  13567  N   GLY B 888       8.652 -19.847 -20.715  1.00  0.160          N  
ATOM  13568  CA  GLY B 888       9.922 -19.288 -20.287  1.00  0.170          C  
ATOM  13569  C   GLY B 888      10.035 -19.364 -18.763  1.00  0.140          C  
ATOM  13570  O   GLY B 888      11.021 -19.906 -18.237  1.00  0.150          O  
ATOM  13571  H   GLY B 888       8.043 -19.260 -21.290  1.00  0.190          H  
ATOM  13572 1HA  GLY B 888      10.740 -19.831 -20.754  1.00  0.200          H  
ATOM  13573 2HA  GLY B 888       9.979 -18.250 -20.612  1.00  0.200          H  
ATOM  13574  N   TYR B 889       9.030 -18.825 -18.040  1.00  0.170          N  
ATOM  13575  CA  TYR B 889       9.052 -18.879 -16.583  1.00  0.230          C  
ATOM  13576  C   TYR B 889       9.075 -20.292 -16.045  1.00  0.190          C  
ATOM  13577  O   TYR B 889       9.846 -20.563 -15.130  1.00  0.180          O  
ATOM  13578  CB  TYR B 889       7.840 -18.205 -15.924  1.00  0.300          C  
ATOM  13579  CG  TYR B 889       7.852 -16.685 -15.653  1.00  0.300          C  
ATOM  13580  CD1 TYR B 889       8.989 -15.880 -15.786  1.00  0.300          C  
ATOM  13581  CD2 TYR B 889       6.681 -16.118 -15.171  1.00  0.300          C  
ATOM  13582  CE1 TYR B 889       8.913 -14.538 -15.467  1.00  0.300          C  
ATOM  13583  CE2 TYR B 889       6.615 -14.783 -14.854  1.00  0.300          C  
ATOM  13584  CZ  TYR B 889       7.722 -13.990 -15.006  1.00  0.300          C  
ATOM  13585  OH  TYR B 889       7.656 -12.651 -14.705  1.00  0.300          O  
ATOM  13586  H   TYR B 889       8.244 -18.374 -18.519  1.00  0.200          H  
ATOM  13587  HA  TYR B 889       9.965 -18.407 -16.235  1.00  0.280          H  
ATOM  13588 1HB  TYR B 889       6.971 -18.407 -16.557  1.00  0.360          H  
ATOM  13589 2HB  TYR B 889       7.650 -18.705 -15.004  1.00  0.360          H  
ATOM  13590  HD1 TYR B 889       9.931 -16.278 -16.141  1.00  0.360          H  
ATOM  13591  HD2 TYR B 889       5.804 -16.743 -15.034  1.00  0.360          H  
ATOM  13592  HE1 TYR B 889       9.783 -13.909 -15.581  1.00  0.360          H  
ATOM  13593  HE2 TYR B 889       5.683 -14.357 -14.481  1.00  0.360          H  
ATOM  13594  HH  TYR B 889       6.836 -12.468 -14.241  1.00  0.360          H  
ATOM  13595  N   LEU B 890       8.281 -21.215 -16.604  1.00  0.200          N  
ATOM  13596  CA  LEU B 890       8.311 -22.563 -16.062  1.00  0.210          C  
ATOM  13597  C   LEU B 890       9.659 -23.191 -16.201  1.00  0.170          C  
ATOM  13598  O   LEU B 890      10.096 -23.885 -15.282  1.00  0.180          O  
ATOM  13599  CB  LEU B 890       7.324 -23.522 -16.740  1.00  0.290          C  
ATOM  13600  CG  LEU B 890       5.848 -23.367 -16.460  1.00  0.290          C  
ATOM  13601  CD1 LEU B 890       5.110 -24.274 -17.367  1.00  0.290          C  
ATOM  13602  CD2 LEU B 890       5.550 -23.756 -15.040  1.00  0.290          C  
ATOM  13603  H   LEU B 890       7.644 -20.972 -17.361  1.00  0.240          H  
ATOM  13604  HA  LEU B 890       8.087 -22.498 -15.004  1.00  0.250          H  
ATOM  13605 1HB  LEU B 890       7.452 -23.401 -17.821  1.00  0.350          H  
ATOM  13606 2HB  LEU B 890       7.607 -24.542 -16.485  1.00  0.350          H  
ATOM  13607  HG  LEU B 890       5.535 -22.338 -16.647  1.00  0.350          H  
ATOM  13608 1HD1 LEU B 890       4.048 -24.185 -17.183  1.00  0.350          H  
ATOM  13609 2HD1 LEU B 890       5.328 -24.017 -18.393  1.00  0.350          H  
ATOM  13610 3HD1 LEU B 890       5.420 -25.285 -17.178  1.00  0.350          H  
ATOM  13611 1HD2 LEU B 890       4.498 -23.664 -14.875  1.00  0.350          H  
ATOM  13612 2HD2 LEU B 890       5.855 -24.788 -14.864  1.00  0.350          H  
ATOM  13613 3HD2 LEU B 890       6.069 -23.111 -14.361  1.00  0.350          H  
ATOM  13614  N   LEU B 891      10.323 -22.988 -17.338  1.00  0.160          N  
ATOM  13615  CA  LEU B 891      11.634 -23.572 -17.508  1.00  0.200          C  
ATOM  13616  C   LEU B 891      12.615 -22.982 -16.508  1.00  0.180          C  
ATOM  13617  O   LEU B 891      13.440 -23.716 -15.953  1.00  0.190          O  
ATOM  13618  CB  LEU B 891      12.115 -23.377 -18.943  1.00  0.260          C  
ATOM  13619  CG  LEU B 891      11.345 -24.183 -20.043  1.00  0.260          C  
ATOM  13620  CD1 LEU B 891      11.815 -23.707 -21.390  1.00  0.260          C  
ATOM  13621  CD2 LEU B 891      11.583 -25.694 -19.890  1.00  0.260          C  
ATOM  13622  H   LEU B 891       9.891 -22.452 -18.102  1.00  0.190          H  
ATOM  13623  HA  LEU B 891      11.561 -24.633 -17.296  1.00  0.240          H  
ATOM  13624 1HB  LEU B 891      12.010 -22.315 -19.186  1.00  0.320          H  
ATOM  13625 2HB  LEU B 891      13.168 -23.640 -18.999  1.00  0.320          H  
ATOM  13626  HG  LEU B 891      10.276 -23.985 -19.968  1.00  0.320          H  
ATOM  13627 1HD1 LEU B 891      11.289 -24.242 -22.159  1.00  0.320          H  
ATOM  13628 2HD1 LEU B 891      11.612 -22.640 -21.487  1.00  0.320          H  
ATOM  13629 3HD1 LEU B 891      12.881 -23.887 -21.493  1.00  0.320          H  
ATOM  13630 1HD2 LEU B 891      11.045 -26.217 -20.673  1.00  0.320          H  
ATOM  13631 2HD2 LEU B 891      12.648 -25.907 -19.977  1.00  0.320          H  
ATOM  13632 3HD2 LEU B 891      11.223 -26.045 -18.931  1.00  0.320          H  
ATOM  13633  N   GLU B 892      12.541 -21.667 -16.256  1.00  0.150          N  
ATOM  13634  CA  GLU B 892      13.426 -21.104 -15.252  1.00  0.170          C  
ATOM  13635  C   GLU B 892      13.108 -21.688 -13.882  1.00  0.180          C  
ATOM  13636  O   GLU B 892      14.022 -21.990 -13.117  1.00  0.190          O  
ATOM  13637  CB  GLU B 892      13.372 -19.588 -15.188  1.00  0.230          C  
ATOM  13638  CG  GLU B 892      14.403 -19.017 -14.203  1.00  0.230          C  
ATOM  13639  CD  GLU B 892      14.492 -17.552 -14.239  1.00  0.230          C  
ATOM  13640  OE1 GLU B 892      13.479 -16.917 -14.091  1.00  0.230          O  
ATOM  13641  OE2 GLU B 892      15.575 -17.048 -14.433  1.00  0.230          O  
ATOM  13642  H   GLU B 892      11.897 -21.071 -16.792  1.00  0.180          H  
ATOM  13643  HA  GLU B 892      14.447 -21.381 -15.506  1.00  0.200          H  
ATOM  13644 1HB  GLU B 892      13.555 -19.169 -16.177  1.00  0.280          H  
ATOM  13645 2HB  GLU B 892      12.374 -19.272 -14.872  1.00  0.280          H  
ATOM  13646 1HG  GLU B 892      14.123 -19.314 -13.199  1.00  0.280          H  
ATOM  13647 2HG  GLU B 892      15.380 -19.448 -14.418  1.00  0.280          H  
ATOM  13648  N   TRP B 893      11.818 -21.843 -13.561  1.00  0.180          N  
ATOM  13649  CA  TRP B 893      11.417 -22.378 -12.273  1.00  0.200          C  
ATOM  13650  C   TRP B 893      11.939 -23.801 -12.142  1.00  0.190          C  
ATOM  13651  O   TRP B 893      12.392 -24.185 -11.063  1.00  0.200          O  
ATOM  13652  CB  TRP B 893       9.896 -22.322 -12.100  1.00  0.270          C  
ATOM  13653  CG  TRP B 893       9.353 -20.899 -12.138  1.00  0.270          C  
ATOM  13654  CD1 TRP B 893      10.072 -19.731 -12.087  1.00  0.270          C  
ATOM  13655  CD2 TRP B 893       7.970 -20.499 -12.248  1.00  0.270          C  
ATOM  13656  NE1 TRP B 893       9.231 -18.659 -12.182  1.00  0.270          N  
ATOM  13657  CE2 TRP B 893       7.947 -19.108 -12.287  1.00  0.270          C  
ATOM  13658  CE3 TRP B 893       6.781 -21.189 -12.319  1.00  0.270          C  
ATOM  13659  CZ2 TRP B 893       6.763 -18.398 -12.407  1.00  0.270          C  
ATOM  13660  CZ3 TRP B 893       5.601 -20.476 -12.427  1.00  0.270          C  
ATOM  13661  CH2 TRP B 893       5.593 -19.123 -12.475  1.00  0.270          C  
ATOM  13662  H   TRP B 893      11.101 -21.534 -14.223  1.00  0.220          H  
ATOM  13663  HA  TRP B 893      11.870 -21.782 -11.489  1.00  0.240          H  
ATOM  13664 1HB  TRP B 893       9.426 -22.885 -12.903  1.00  0.330          H  
ATOM  13665 2HB  TRP B 893       9.601 -22.784 -11.165  1.00  0.330          H  
ATOM  13666  HD1 TRP B 893      11.152 -19.651 -12.003  1.00  0.330          H  
ATOM  13667  HE1 TRP B 893       9.515 -17.690 -12.177  1.00  0.330          H  
ATOM  13668  HE3 TRP B 893       6.778 -22.268 -12.285  1.00  0.330          H  
ATOM  13669  HZ2 TRP B 893       6.741 -17.308 -12.437  1.00  0.330          H  
ATOM  13670  HZ3 TRP B 893       4.678 -21.022 -12.470  1.00  0.330          H  
ATOM  13671  HH2 TRP B 893       4.644 -18.598 -12.562  1.00  0.330          H  
ATOM  13672  N   GLN B 894      11.895 -24.584 -13.234  1.00  0.170          N  
ATOM  13673  CA  GLN B 894      12.424 -25.940 -13.208  1.00  0.170          C  
ATOM  13674  C   GLN B 894      13.913 -25.898 -12.930  1.00  0.170          C  
ATOM  13675  O   GLN B 894      14.390 -26.668 -12.099  1.00  0.180          O  
ATOM  13676  CB  GLN B 894      12.192 -26.651 -14.550  1.00  0.240          C  
ATOM  13677  CG  GLN B 894      12.628 -28.134 -14.604  1.00  0.240          C  
ATOM  13678  CD  GLN B 894      11.782 -29.065 -13.764  1.00  0.240          C  
ATOM  13679  OE1 GLN B 894      10.579 -29.144 -14.003  1.00  0.240          O  
ATOM  13680  NE2 GLN B 894      12.379 -29.778 -12.808  1.00  0.240          N  
ATOM  13681  H   GLN B 894      11.440 -24.233 -14.081  1.00  0.200          H  
ATOM  13682  HA  GLN B 894      11.953 -26.503 -12.414  1.00  0.200          H  
ATOM  13683 1HB  GLN B 894      11.133 -26.596 -14.803  1.00  0.290          H  
ATOM  13684 2HB  GLN B 894      12.732 -26.122 -15.331  1.00  0.290          H  
ATOM  13685 1HG  GLN B 894      12.570 -28.468 -15.637  1.00  0.290          H  
ATOM  13686 2HG  GLN B 894      13.649 -28.209 -14.252  1.00  0.290          H  
ATOM  13687 1HE2 GLN B 894      11.837 -30.409 -12.250  1.00  0.290          H  
ATOM  13688 2HE2 GLN B 894      13.384 -29.705 -12.636  1.00  0.290          H  
ATOM  13689  N   ALA B 895      14.644 -24.974 -13.571  1.00  0.170          N  
ATOM  13690  CA  ALA B 895      16.077 -24.854 -13.333  1.00  0.170          C  
ATOM  13691  C   ALA B 895      16.361 -24.500 -11.875  1.00  0.180          C  
ATOM  13692  O   ALA B 895      17.269 -25.068 -11.262  1.00  0.180          O  
ATOM  13693  CB  ALA B 895      16.675 -23.803 -14.246  1.00  0.240          C  
ATOM  13694  H   ALA B 895      14.198 -24.389 -14.288  1.00  0.200          H  
ATOM  13695  HA  ALA B 895      16.536 -25.817 -13.548  1.00  0.200          H  
ATOM  13696 1HB  ALA B 895      17.747 -23.741 -14.078  1.00  0.290          H  
ATOM  13697 2HB  ALA B 895      16.479 -24.076 -15.283  1.00  0.290          H  
ATOM  13698 3HB  ALA B 895      16.219 -22.839 -14.036  1.00  0.290          H  
ATOM  13699  N   ILE B 896      15.555 -23.599 -11.310  1.00  0.190          N  
ATOM  13700  CA  ILE B 896      15.717 -23.202  -9.923  1.00  0.200          C  
ATOM  13701  C   ILE B 896      15.473 -24.378  -9.029  1.00  0.200          C  
ATOM  13702  O   ILE B 896      16.230 -24.623  -8.104  1.00  0.210          O  
ATOM  13703  CB  ILE B 896      14.757 -22.063  -9.532  1.00  0.280          C  
ATOM  13704  CG1 ILE B 896      15.167 -20.785 -10.276  1.00  0.280          C  
ATOM  13705  CG2 ILE B 896      14.750 -21.865  -7.971  1.00  0.280          C  
ATOM  13706  CD1 ILE B 896      14.140 -19.706 -10.236  1.00  0.280          C  
ATOM  13707  H   ILE B 896      14.845 -23.146 -11.894  1.00  0.230          H  
ATOM  13708  HA  ILE B 896      16.740 -22.864  -9.776  1.00  0.240          H  
ATOM  13709  HB  ILE B 896      13.752 -22.314  -9.859  1.00  0.330          H  
ATOM  13710 1HG1 ILE B 896      16.077 -20.403  -9.829  1.00  0.330          H  
ATOM  13711 2HG1 ILE B 896      15.374 -21.024 -11.313  1.00  0.330          H  
ATOM  13712 1HG2 ILE B 896      14.070 -21.070  -7.690  1.00  0.330          H  
ATOM  13713 2HG2 ILE B 896      14.429 -22.775  -7.465  1.00  0.330          H  
ATOM  13714 3HG2 ILE B 896      15.753 -21.611  -7.643  1.00  0.330          H  
ATOM  13715 1HD1 ILE B 896      14.514 -18.833 -10.778  1.00  0.330          H  
ATOM  13716 2HD1 ILE B 896      13.229 -20.052 -10.702  1.00  0.330          H  
ATOM  13717 3HD1 ILE B 896      13.944 -19.436  -9.221  1.00  0.330          H  
ATOM  13718  N   PHE B 897      14.396 -25.099  -9.284  1.00  0.180          N  
ATOM  13719  CA  PHE B 897      14.031 -26.250  -8.498  1.00  0.180          C  
ATOM  13720  C   PHE B 897      15.184 -27.266  -8.530  1.00  0.190          C  
ATOM  13721  O   PHE B 897      15.583 -27.801  -7.485  1.00  0.220          O  
ATOM  13722  CB  PHE B 897      12.742 -26.857  -9.049  1.00  0.250          C  
ATOM  13723  CG  PHE B 897      12.135 -27.887  -8.198  1.00  0.250          C  
ATOM  13724  CD1 PHE B 897      11.240 -27.495  -7.217  1.00  0.250          C  
ATOM  13725  CD2 PHE B 897      12.435 -29.217  -8.330  1.00  0.250          C  
ATOM  13726  CE1 PHE B 897      10.661 -28.400  -6.398  1.00  0.250          C  
ATOM  13727  CE2 PHE B 897      11.849 -30.129  -7.500  1.00  0.250          C  
ATOM  13728  CZ  PHE B 897      10.964 -29.709  -6.541  1.00  0.250          C  
ATOM  13729  H   PHE B 897      13.785 -24.821 -10.053  1.00  0.220          H  
ATOM  13730  HA  PHE B 897      13.872 -25.934  -7.478  1.00  0.220          H  
ATOM  13731 1HB  PHE B 897      12.013 -26.061  -9.200  1.00  0.300          H  
ATOM  13732 2HB  PHE B 897      12.940 -27.297 -10.029  1.00  0.300          H  
ATOM  13733  HD1 PHE B 897      11.003 -26.440  -7.107  1.00  0.300          H  
ATOM  13734  HD2 PHE B 897      13.146 -29.545  -9.096  1.00  0.300          H  
ATOM  13735  HE1 PHE B 897       9.949 -28.082  -5.626  1.00  0.300          H  
ATOM  13736  HE2 PHE B 897      12.090 -31.190  -7.601  1.00  0.300          H  
ATOM  13737  HZ  PHE B 897      10.502 -30.419  -5.897  1.00  0.300          H  
ATOM  13738  N   ASN B 898      15.734 -27.507  -9.738  1.00  0.180          N  
ATOM  13739  CA  ASN B 898      16.810 -28.468  -9.977  1.00  0.190          C  
ATOM  13740  C   ASN B 898      18.063 -28.136  -9.167  1.00  0.230          C  
ATOM  13741  O   ASN B 898      18.787 -29.042  -8.760  1.00  0.260          O  
ATOM  13742  CB  ASN B 898      17.179 -28.517 -11.450  1.00  0.260          C  
ATOM  13743  CG  ASN B 898      16.120 -29.137 -12.334  1.00  0.260          C  
ATOM  13744  OD1 ASN B 898      15.172 -29.803 -11.886  1.00  0.260          O  
ATOM  13745  ND2 ASN B 898      16.284 -28.938 -13.617  1.00  0.260          N  
ATOM  13746  H   ASN B 898      15.339 -27.030 -10.554  1.00  0.220          H  
ATOM  13747  HA  ASN B 898      16.468 -29.454  -9.669  1.00  0.230          H  
ATOM  13748 1HB  ASN B 898      17.374 -27.513 -11.803  1.00  0.310          H  
ATOM  13749 2HB  ASN B 898      18.102 -29.083 -11.567  1.00  0.310          H  
ATOM  13750 1HD2 ASN B 898      15.638 -29.325 -14.273  1.00  0.310          H  
ATOM  13751 2HD2 ASN B 898      17.062 -28.405 -13.944  1.00  0.310          H  
ATOM  13752  N   LYS B 899      18.312 -26.843  -8.907  1.00  0.240          N  
ATOM  13753  CA  LYS B 899      19.459 -26.414  -8.101  1.00  0.290          C  
ATOM  13754  C   LYS B 899      19.406 -26.960  -6.674  1.00  0.310          C  
ATOM  13755  O   LYS B 899      20.422 -26.973  -5.978  1.00  0.340          O  
ATOM  13756  CB  LYS B 899      19.594 -24.887  -8.038  1.00  0.390          C  
ATOM  13757  CG  LYS B 899      20.033 -24.228  -9.335  1.00  0.390          C  
ATOM  13758  CD  LYS B 899      20.141 -22.709  -9.193  1.00  0.390          C  
ATOM  13759  CE  LYS B 899      20.588 -22.065 -10.506  1.00  0.390          C  
ATOM  13760  NZ  LYS B 899      20.709 -20.579 -10.397  1.00  0.390          N  
ATOM  13761  H   LYS B 899      17.712 -26.129  -9.336  1.00  0.290          H  
ATOM  13762  HA  LYS B 899      20.360 -26.809  -8.567  1.00  0.350          H  
ATOM  13763 1HB  LYS B 899      18.644 -24.454  -7.746  1.00  0.460          H  
ATOM  13764 2HB  LYS B 899      20.312 -24.624  -7.264  1.00  0.460          H  
ATOM  13765 1HG  LYS B 899      21.001 -24.631  -9.628  1.00  0.460          H  
ATOM  13766 2HG  LYS B 899      19.321 -24.460 -10.112  1.00  0.460          H  
ATOM  13767 1HD  LYS B 899      19.168 -22.303  -8.908  1.00  0.460          H  
ATOM  13768 2HD  LYS B 899      20.860 -22.466  -8.412  1.00  0.460          H  
ATOM  13769 1HE  LYS B 899      21.554 -22.477 -10.792  1.00  0.460          H  
ATOM  13770 2HE  LYS B 899      19.858 -22.304 -11.282  1.00  0.460          H  
ATOM  13771 1HZ  LYS B 899      21.006 -20.200 -11.286  1.00  0.460          H  
ATOM  13772 2HZ  LYS B 899      19.817 -20.179 -10.145  1.00  0.460          H  
ATOM  13773 3HZ  LYS B 899      21.392 -20.346  -9.689  1.00  0.460          H  
ATOM  13774  N   PHE B 900      18.218 -27.359  -6.217  1.00  0.290          N  
ATOM  13775  CA  PHE B 900      18.045 -27.884  -4.877  1.00  0.310          C  
ATOM  13776  C   PHE B 900      17.765 -29.385  -4.960  1.00  0.320          C  
ATOM  13777  O   PHE B 900      18.237 -30.175  -4.135  1.00  0.380          O  
ATOM  13778  CB  PHE B 900      16.897 -27.145  -4.202  1.00  0.430          C  
ATOM  13779  CG  PHE B 900      17.170 -25.669  -4.085  1.00  0.430          C  
ATOM  13780  CD1 PHE B 900      16.713 -24.818  -5.056  1.00  0.430          C  
ATOM  13781  CD2 PHE B 900      17.880 -25.136  -3.028  1.00  0.430          C  
ATOM  13782  CE1 PHE B 900      16.946 -23.476  -5.000  1.00  0.430          C  
ATOM  13783  CE2 PHE B 900      18.114 -23.780  -2.957  1.00  0.430          C  
ATOM  13784  CZ  PHE B 900      17.643 -22.947  -3.952  1.00  0.430          C  
ATOM  13785  H   PHE B 900      17.407 -27.342  -6.833  1.00  0.350          H  
ATOM  13786  HA  PHE B 900      18.962 -27.730  -4.307  1.00  0.370          H  
ATOM  13787 1HB  PHE B 900      15.984 -27.284  -4.783  1.00  0.510          H  
ATOM  13788 2HB  PHE B 900      16.726 -27.549  -3.207  1.00  0.510          H  
ATOM  13789  HD1 PHE B 900      16.160 -25.237  -5.887  1.00  0.510          H  
ATOM  13790  HD2 PHE B 900      18.258 -25.802  -2.245  1.00  0.510          H  
ATOM  13791  HE1 PHE B 900      16.574 -22.837  -5.794  1.00  0.510          H  
ATOM  13792  HE2 PHE B 900      18.676 -23.369  -2.121  1.00  0.510          H  
ATOM  13793  HZ  PHE B 900      17.829 -21.877  -3.905  1.00  0.510          H  
ATOM  13794  N   ASP B 901      17.063 -29.818  -6.016  1.00  0.280          N  
ATOM  13795  CA  ASP B 901      16.711 -31.229  -6.156  1.00  0.300          C  
ATOM  13796  C   ASP B 901      17.873 -32.039  -6.738  1.00  0.310          C  
ATOM  13797  O   ASP B 901      17.807 -32.573  -7.850  1.00  0.340          O  
ATOM  13798  CB  ASP B 901      15.471 -31.389  -7.038  1.00  0.410          C  
ATOM  13799  CG  ASP B 901      14.935 -32.821  -7.040  1.00  0.410          C  
ATOM  13800  OD1 ASP B 901      15.354 -33.603  -6.206  1.00  0.410          O  
ATOM  13801  OD2 ASP B 901      14.129 -33.175  -7.888  1.00  0.410          O  
ATOM  13802  H   ASP B 901      16.699 -29.148  -6.691  1.00  0.340          H  
ATOM  13803  HA  ASP B 901      16.478 -31.623  -5.167  1.00  0.360          H  
ATOM  13804 1HB  ASP B 901      14.690 -30.716  -6.673  1.00  0.490          H  
ATOM  13805 2HB  ASP B 901      15.706 -31.090  -8.055  1.00  0.490          H  
ATOM  13806  N   GLU B 902      18.922 -32.178  -5.930  1.00  0.330          N  
ATOM  13807  CA  GLU B 902      20.167 -32.838  -6.318  1.00  0.370          C  
ATOM  13808  C   GLU B 902      19.975 -34.299  -6.688  1.00  0.400          C  
ATOM  13809  O   GLU B 902      20.643 -34.816  -7.582  1.00  0.440          O  
ATOM  13810  CB  GLU B 902      21.199 -32.755  -5.188  1.00  0.500          C  
ATOM  13811  CG  GLU B 902      21.770 -31.363  -4.922  1.00  0.500          C  
ATOM  13812  CD  GLU B 902      22.769 -31.358  -3.781  1.00  0.500          C  
ATOM  13813  OE1 GLU B 902      22.876 -32.360  -3.112  1.00  0.500          O  
ATOM  13814  OE2 GLU B 902      23.430 -30.366  -3.590  1.00  0.500          O  
ATOM  13815  H   GLU B 902      18.846 -31.704  -5.028  1.00  0.400          H  
ATOM  13816  HA  GLU B 902      20.566 -32.318  -7.190  1.00  0.440          H  
ATOM  13817 1HB  GLU B 902      20.745 -33.111  -4.262  1.00  0.600          H  
ATOM  13818 2HB  GLU B 902      22.033 -33.420  -5.413  1.00  0.600          H  
ATOM  13819 1HG  GLU B 902      22.260 -31.004  -5.826  1.00  0.600          H  
ATOM  13820 2HG  GLU B 902      20.951 -30.679  -4.692  1.00  0.600          H  
ATOM  13821  N   ASP B 903      19.044 -34.961  -6.013  1.00  0.410          N  
ATOM  13822  CA  ASP B 903      18.792 -36.377  -6.226  1.00  0.440          C  
ATOM  13823  C   ASP B 903      17.663 -36.627  -7.214  1.00  0.460          C  
ATOM  13824  O   ASP B 903      17.194 -37.762  -7.334  1.00  0.510          O  
ATOM  13825  CB  ASP B 903      18.444 -37.046  -4.896  1.00  0.600          C  
ATOM  13826  CG  ASP B 903      19.601 -37.056  -3.901  1.00  0.600          C  
ATOM  13827  OD1 ASP B 903      20.730 -37.225  -4.298  1.00  0.600          O  
ATOM  13828  OD2 ASP B 903      19.334 -36.870  -2.739  1.00  0.600          O  
ATOM  13829  H   ASP B 903      18.525 -34.478  -5.289  1.00  0.490          H  
ATOM  13830  HA  ASP B 903      19.699 -36.832  -6.624  1.00  0.530          H  
ATOM  13831 1HB  ASP B 903      17.596 -36.531  -4.446  1.00  0.720          H  
ATOM  13832 2HB  ASP B 903      18.138 -38.076  -5.081  1.00  0.720          H  
ATOM  13833  N   THR B 904      17.201 -35.563  -7.882  1.00  0.440          N  
ATOM  13834  CA  THR B 904      16.113 -35.611  -8.855  1.00  0.440          C  
ATOM  13835  C   THR B 904      14.926 -36.425  -8.347  1.00  0.390          C  
ATOM  13836  O   THR B 904      14.408 -37.295  -9.064  1.00  0.320          O  
ATOM  13837  CB  THR B 904      16.570 -36.171 -10.214  1.00  0.620          C  
ATOM  13838  OG1 THR B 904      16.845 -37.559 -10.097  1.00  0.620          O  
ATOM  13839  CG2 THR B 904      17.840 -35.452 -10.655  1.00  0.620          C  
ATOM  13840  H   THR B 904      17.622 -34.642  -7.732  1.00  0.530          H  
ATOM  13841  HA  THR B 904      15.773 -34.591  -9.026  1.00  0.530          H  
ATOM  13842  HB  THR B 904      15.786 -36.019 -10.954  1.00  0.740          H  
ATOM  13843  HG1 THR B 904      16.009 -38.012  -9.853  1.00  0.740          H  
ATOM  13844 1HG2 THR B 904      18.163 -35.845 -11.615  1.00  0.740          H  
ATOM  13845 2HG2 THR B 904      17.635 -34.386 -10.744  1.00  0.740          H  
ATOM  13846 3HG2 THR B 904      18.629 -35.607  -9.919  1.00  0.740          H  
ATOM  13847  N   SER B 905      14.533 -36.183  -7.084  1.00  0.420          N  
ATOM  13848  CA  SER B 905      13.428 -36.880  -6.436  1.00  0.350          C  
ATOM  13849  C   SER B 905      12.088 -36.236  -6.747  1.00  0.220          C  
ATOM  13850  O   SER B 905      11.026 -36.815  -6.487  1.00  0.180          O  
ATOM  13851  CB  SER B 905      13.595 -36.853  -4.938  1.00  0.520          C  
ATOM  13852  OG  SER B 905      13.413 -35.546  -4.456  1.00  0.520          O  
ATOM  13853  H   SER B 905      14.996 -35.415  -6.576  1.00  0.500          H  
ATOM  13854  HA  SER B 905      13.417 -37.910  -6.788  1.00  0.420          H  
ATOM  13855 1HB  SER B 905      12.870 -37.520  -4.477  1.00  0.620          H  
ATOM  13856 2HB  SER B 905      14.591 -37.208  -4.676  1.00  0.620          H  
ATOM  13857  HG  SER B 905      13.478 -35.606  -3.494  1.00  0.620          H  
ATOM  13858  N   GLY B 906      12.131 -35.029  -7.305  1.00  0.220          N  
ATOM  13859  CA  GLY B 906      10.946 -34.252  -7.576  1.00  0.150          C  
ATOM  13860  C   GLY B 906      10.564 -33.365  -6.392  1.00  0.130          C  
ATOM  13861  O   GLY B 906       9.550 -32.651  -6.468  1.00  0.120          O  
ATOM  13862  H   GLY B 906      13.036 -34.589  -7.519  1.00  0.260          H  
ATOM  13863 1HA  GLY B 906      11.130 -33.628  -8.451  1.00  0.180          H  
ATOM  13864 2HA  GLY B 906      10.122 -34.917  -7.825  1.00  0.180          H  
ATOM  13865  N   THR B 907      11.369 -33.391  -5.298  1.00  0.140          N  
ATOM  13866  CA  THR B 907      11.078 -32.560  -4.126  1.00  0.110          C  
ATOM  13867  C   THR B 907      12.212 -31.646  -3.656  1.00  0.160          C  
ATOM  13868  O   THR B 907      13.388 -32.004  -3.653  1.00  0.230          O  
ATOM  13869  CB  THR B 907      10.717 -33.409  -2.905  1.00  0.170          C  
ATOM  13870  OG1 THR B 907      11.847 -34.216  -2.540  1.00  0.170          O  
ATOM  13871  CG2 THR B 907       9.527 -34.299  -3.202  1.00  0.170          C  
ATOM  13872  H   THR B 907      12.165 -34.029  -5.264  1.00  0.170          H  
ATOM  13873  HA  THR B 907      10.250 -31.928  -4.351  1.00  0.130          H  
ATOM  13874  HB  THR B 907      10.480 -32.745  -2.089  1.00  0.200          H  
ATOM  13875  HG1 THR B 907      12.582 -33.631  -2.281  1.00  0.200          H  
ATOM  13876 1HG2 THR B 907       9.283 -34.883  -2.319  1.00  0.200          H  
ATOM  13877 2HG2 THR B 907       8.681 -33.683  -3.475  1.00  0.200          H  
ATOM  13878 3HG2 THR B 907       9.766 -34.972  -4.025  1.00  0.200          H  
ATOM  13879  N   MET B 908      11.792 -30.513  -3.092  1.00  0.110          N  
ATOM  13880  CA  MET B 908      12.605 -29.483  -2.449  1.00  0.130          C  
ATOM  13881  C   MET B 908      12.436 -29.486  -0.924  1.00  0.160          C  
ATOM  13882  O   MET B 908      11.327 -29.665  -0.407  1.00  0.140          O  
ATOM  13883  CB  MET B 908      12.171 -28.140  -3.043  1.00  0.170          C  
ATOM  13884  CG  MET B 908      12.830 -26.869  -2.521  1.00  0.170          C  
ATOM  13885  SD  MET B 908      12.181 -25.413  -3.374  1.00  0.170          S  
ATOM  13886  CE  MET B 908      13.047 -25.497  -4.912  1.00  0.170          C  
ATOM  13887  H   MET B 908      10.797 -30.310  -3.169  1.00  0.130          H  
ATOM  13888  HA  MET B 908      13.657 -29.668  -2.676  1.00  0.160          H  
ATOM  13889 1HB  MET B 908      12.361 -28.187  -4.099  1.00  0.210          H  
ATOM  13890 2HB  MET B 908      11.093 -28.029  -2.920  1.00  0.210          H  
ATOM  13891 1HG  MET B 908      12.627 -26.753  -1.461  1.00  0.210          H  
ATOM  13892 2HG  MET B 908      13.913 -26.911  -2.662  1.00  0.210          H  
ATOM  13893 1HE  MET B 908      12.731 -24.689  -5.564  1.00  0.210          H  
ATOM  13894 2HE  MET B 908      14.097 -25.423  -4.722  1.00  0.210          H  
ATOM  13895 3HE  MET B 908      12.852 -26.427  -5.386  1.00  0.210          H  
ATOM  13896  N   ASN B 909      13.515 -29.250  -0.179  1.00  0.190          N  
ATOM  13897  CA  ASN B 909      13.388 -29.149   1.275  1.00  0.220          C  
ATOM  13898  C   ASN B 909      12.555 -27.915   1.600  1.00  0.220          C  
ATOM  13899  O   ASN B 909      12.775 -26.849   1.020  1.00  0.230          O  
ATOM  13900  CB  ASN B 909      14.741 -29.076   1.949  1.00  0.300          C  
ATOM  13901  CG  ASN B 909      14.699 -29.285   3.438  1.00  0.300          C  
ATOM  13902  OD1 ASN B 909      13.991 -28.589   4.187  1.00  0.300          O  
ATOM  13903  ND2 ASN B 909      15.481 -30.241   3.897  1.00  0.300          N  
ATOM  13904  H   ASN B 909      14.441 -29.100  -0.610  1.00  0.230          H  
ATOM  13905  HA  ASN B 909      12.857 -30.006   1.657  1.00  0.260          H  
ATOM  13906 1HB  ASN B 909      15.423 -29.797   1.498  1.00  0.360          H  
ATOM  13907 2HB  ASN B 909      15.137 -28.111   1.781  1.00  0.360          H  
ATOM  13908 1HD2 ASN B 909      15.517 -30.433   4.879  1.00  0.360          H  
ATOM  13909 2HD2 ASN B 909      16.050 -30.773   3.263  1.00  0.360          H  
ATOM  13910  N   SER B 910      11.626 -28.004   2.534  1.00  0.210          N  
ATOM  13911  CA  SER B 910      10.846 -26.818   2.838  1.00  0.200          C  
ATOM  13912  C   SER B 910      11.701 -25.633   3.319  1.00  0.190          C  
ATOM  13913  O   SER B 910      11.351 -24.484   3.047  1.00  0.200          O  
ATOM  13914  CB  SER B 910       9.856 -27.155   3.908  1.00  0.280          C  
ATOM  13915  OG  SER B 910      10.526 -27.428   5.091  1.00  0.280          O  
ATOM  13916  H   SER B 910      11.421 -28.877   3.025  1.00  0.250          H  
ATOM  13917  HA  SER B 910      10.315 -26.517   1.936  1.00  0.240          H  
ATOM  13918 1HB  SER B 910       9.189 -26.343   4.057  1.00  0.340          H  
ATOM  13919 2HB  SER B 910       9.269 -28.011   3.603  1.00  0.340          H  
ATOM  13920  HG  SER B 910      10.788 -26.553   5.451  1.00  0.340          H  
ATOM  13921  N   TYR B 911      12.883 -25.890   3.914  1.00  0.170          N  
ATOM  13922  CA  TYR B 911      13.742 -24.786   4.360  1.00  0.170          C  
ATOM  13923  C   TYR B 911      14.396 -24.137   3.121  1.00  0.160          C  
ATOM  13924  O   TYR B 911      14.603 -22.920   3.065  1.00  0.170          O  
ATOM  13925  CB  TYR B 911      14.820 -25.269   5.359  1.00  0.240          C  
ATOM  13926  CG  TYR B 911      14.347 -25.628   6.832  1.00  0.240          C  
ATOM  13927  CD1 TYR B 911      14.157 -26.952   7.207  1.00  0.240          C  
ATOM  13928  CD2 TYR B 911      14.165 -24.630   7.798  1.00  0.240          C  
ATOM  13929  CE1 TYR B 911      13.792 -27.271   8.513  1.00  0.240          C  
ATOM  13930  CE2 TYR B 911      13.810 -24.948   9.110  1.00  0.240          C  
ATOM  13931  CZ  TYR B 911      13.622 -26.266   9.467  1.00  0.240          C  
ATOM  13932  OH  TYR B 911      13.292 -26.616  10.767  1.00  0.240          O  
ATOM  13933  H   TYR B 911      13.154 -26.856   4.109  1.00  0.200          H  
ATOM  13934  HA  TYR B 911      13.121 -24.036   4.851  1.00  0.200          H  
ATOM  13935 1HB  TYR B 911      15.302 -26.155   4.944  1.00  0.290          H  
ATOM  13936 2HB  TYR B 911      15.590 -24.502   5.440  1.00  0.290          H  
ATOM  13937  HD1 TYR B 911      14.302 -27.747   6.486  1.00  0.290          H  
ATOM  13938  HD2 TYR B 911      14.304 -23.605   7.532  1.00  0.290          H  
ATOM  13939  HE1 TYR B 911      13.654 -28.314   8.795  1.00  0.290          H  
ATOM  13940  HE2 TYR B 911      13.682 -24.153   9.850  1.00  0.290          H  
ATOM  13941  HH  TYR B 911      13.543 -25.894  11.386  1.00  0.290          H  
ATOM  13942  N   GLU B 912      14.692 -24.966   2.102  1.00  0.160          N  
ATOM  13943  CA  GLU B 912      15.298 -24.547   0.827  1.00  0.140          C  
ATOM  13944  C   GLU B 912      14.380 -23.617   0.062  1.00  0.140          C  
ATOM  13945  O   GLU B 912      14.851 -22.704  -0.621  1.00  0.180          O  
ATOM  13946  CB  GLU B 912      15.691 -25.741  -0.051  1.00  0.200          C  
ATOM  13947  CG  GLU B 912      16.919 -26.498   0.430  1.00  0.200          C  
ATOM  13948  CD  GLU B 912      17.199 -27.792  -0.345  1.00  0.200          C  
ATOM  13949  OE1 GLU B 912      16.274 -28.422  -0.869  1.00  0.200          O  
ATOM  13950  OE2 GLU B 912      18.350 -28.133  -0.425  1.00  0.200          O  
ATOM  13951  H   GLU B 912      14.467 -25.945   2.217  1.00  0.190          H  
ATOM  13952  HA  GLU B 912      16.211 -23.997   1.052  1.00  0.170          H  
ATOM  13953 1HB  GLU B 912      14.876 -26.439  -0.109  1.00  0.240          H  
ATOM  13954 2HB  GLU B 912      15.874 -25.392  -1.060  1.00  0.240          H  
ATOM  13955 1HG  GLU B 912      17.777 -25.839   0.303  1.00  0.240          H  
ATOM  13956 2HG  GLU B 912      16.833 -26.704   1.492  1.00  0.240          H  
ATOM  13957  N   LEU B 913      13.066 -23.761   0.270  1.00  0.130          N  
ATOM  13958  CA  LEU B 913      12.088 -22.910  -0.399  1.00  0.090          C  
ATOM  13959  C   LEU B 913      12.455 -21.428  -0.226  1.00  0.060          C  
ATOM  13960  O   LEU B 913      12.148 -20.616  -1.095  1.00  0.090          O  
ATOM  13961  CB  LEU B 913      10.650 -23.168   0.113  1.00  0.140          C  
ATOM  13962  CG  LEU B 913       9.468 -22.386  -0.637  1.00  0.140          C  
ATOM  13963  CD1 LEU B 913       9.405 -22.810  -2.132  1.00  0.140          C  
ATOM  13964  CD2 LEU B 913       8.106 -22.657   0.060  1.00  0.140          C  
ATOM  13965  H   LEU B 913      12.750 -24.573   0.817  1.00  0.160          H  
ATOM  13966  HA  LEU B 913      12.122 -23.150  -1.451  1.00  0.110          H  
ATOM  13967 1HB  LEU B 913      10.449 -24.239   0.051  1.00  0.170          H  
ATOM  13968 2HB  LEU B 913      10.613 -22.883   1.168  1.00  0.170          H  
ATOM  13969  HG  LEU B 913       9.672 -21.329  -0.594  1.00  0.170          H  
ATOM  13970 1HD1 LEU B 913       8.606 -22.256  -2.628  1.00  0.170          H  
ATOM  13971 2HD1 LEU B 913      10.342 -22.587  -2.629  1.00  0.170          H  
ATOM  13972 3HD1 LEU B 913       9.203 -23.878  -2.202  1.00  0.170          H  
ATOM  13973 1HD2 LEU B 913       7.316 -22.100  -0.449  1.00  0.170          H  
ATOM  13974 2HD2 LEU B 913       7.876 -23.710   0.029  1.00  0.170          H  
ATOM  13975 3HD2 LEU B 913       8.164 -22.333   1.098  1.00  0.170          H  
ATOM  13976  N   ARG B 914      13.057 -21.031   0.907  1.00  0.050          N  
ATOM  13977  CA  ARG B 914      13.423 -19.628   1.082  1.00  0.090          C  
ATOM  13978  C   ARG B 914      14.375 -19.131  -0.004  1.00  0.120          C  
ATOM  13979  O   ARG B 914      14.254 -18.006  -0.504  1.00  0.170          O  
ATOM  13980  CB  ARG B 914      14.167 -19.459   2.393  1.00  0.110          C  
ATOM  13981  CG  ARG B 914      13.369 -19.512   3.641  1.00  0.110          C  
ATOM  13982  CD  ARG B 914      14.267 -19.471   4.816  1.00  0.110          C  
ATOM  13983  NE  ARG B 914      13.558 -19.378   6.067  1.00  0.110          N  
ATOM  13984  CZ  ARG B 914      13.181 -18.223   6.648  1.00  0.110          C  
ATOM  13985  NH1 ARG B 914      13.421 -17.041   6.123  1.00  0.110          N  
ATOM  13986  NH2 ARG B 914      12.559 -18.275   7.776  1.00  0.110          N  
ATOM  13987  H   ARG B 914      13.316 -21.704   1.641  1.00  0.060          H  
ATOM  13988  HA  ARG B 914      12.514 -19.025   1.074  1.00  0.110          H  
ATOM  13989 1HB  ARG B 914      14.919 -20.245   2.467  1.00  0.130          H  
ATOM  13990 2HB  ARG B 914      14.698 -18.509   2.382  1.00  0.130          H  
ATOM  13991 1HG  ARG B 914      12.717 -18.646   3.670  1.00  0.130          H  
ATOM  13992 2HG  ARG B 914      12.778 -20.430   3.674  1.00  0.130          H  
ATOM  13993 1HD  ARG B 914      14.844 -20.399   4.834  1.00  0.130          H  
ATOM  13994 2HD  ARG B 914      14.949 -18.633   4.737  1.00  0.130          H  
ATOM  13995  HE  ARG B 914      13.291 -20.243   6.574  1.00  0.130          H  
ATOM  13996 1HH1 ARG B 914      13.898 -16.940   5.241  1.00  0.130          H  
ATOM  13997 2HH1 ARG B 914      13.093 -16.220   6.648  1.00  0.130          H  
ATOM  13998 1HH2 ARG B 914      12.375 -19.196   8.189  1.00  0.130          H  
ATOM  13999 2HH2 ARG B 914      12.271 -17.404   8.223  1.00  0.130          H  
ATOM  14000  N   LEU B 915      15.321 -19.986  -0.362  1.00  0.130          N  
ATOM  14001  CA  LEU B 915      16.372 -19.648  -1.283  1.00  0.190          C  
ATOM  14002  C   LEU B 915      15.833 -19.766  -2.685  1.00  0.180          C  
ATOM  14003  O   LEU B 915      16.170 -18.969  -3.565  1.00  0.210          O  
ATOM  14004  CB  LEU B 915      17.521 -20.632  -1.050  1.00  0.240          C  
ATOM  14005  CG  LEU B 915      18.168 -20.609   0.383  1.00  0.240          C  
ATOM  14006  CD1 LEU B 915      19.151 -21.758   0.497  1.00  0.240          C  
ATOM  14007  CD2 LEU B 915      18.864 -19.275   0.656  1.00  0.240          C  
ATOM  14008  H   LEU B 915      15.314 -20.926   0.023  1.00  0.160          H  
ATOM  14009  HA  LEU B 915      16.687 -18.622  -1.116  1.00  0.230          H  
ATOM  14010 1HB  LEU B 915      17.132 -21.635  -1.207  1.00  0.290          H  
ATOM  14011 2HB  LEU B 915      18.302 -20.444  -1.783  1.00  0.290          H  
ATOM  14012  HG  LEU B 915      17.389 -20.762   1.125  1.00  0.290          H  
ATOM  14013 1HD1 LEU B 915      19.584 -21.765   1.500  1.00  0.290          H  
ATOM  14014 2HD1 LEU B 915      18.628 -22.701   0.324  1.00  0.290          H  
ATOM  14015 3HD1 LEU B 915      19.944 -21.639  -0.240  1.00  0.290          H  
ATOM  14016 1HD2 LEU B 915      19.297 -19.296   1.658  1.00  0.290          H  
ATOM  14017 2HD2 LEU B 915      19.655 -19.115  -0.077  1.00  0.290          H  
ATOM  14018 3HD2 LEU B 915      18.150 -18.459   0.599  1.00  0.290          H  
ATOM  14019  N   ALA B 916      14.986 -20.769  -2.893  1.00  0.160          N  
ATOM  14020  CA  ALA B 916      14.388 -20.986  -4.192  1.00  0.150          C  
ATOM  14021  C   ALA B 916      13.508 -19.807  -4.580  1.00  0.130          C  
ATOM  14022  O   ALA B 916      13.490 -19.385  -5.736  1.00  0.140          O  
ATOM  14023  CB  ALA B 916      13.594 -22.250  -4.180  1.00  0.210          C  
ATOM  14024  H   ALA B 916      14.774 -21.399  -2.114  1.00  0.190          H  
ATOM  14025  HA  ALA B 916      15.188 -21.071  -4.922  1.00  0.180          H  
ATOM  14026 1HB  ALA B 916      13.185 -22.417  -5.160  1.00  0.260          H  
ATOM  14027 2HB  ALA B 916      14.249 -23.070  -3.905  1.00  0.260          H  
ATOM  14028 3HB  ALA B 916      12.796 -22.164  -3.456  1.00  0.260          H  
ATOM  14029  N   LEU B 917      12.769 -19.263  -3.618  1.00  0.110          N  
ATOM  14030  CA  LEU B 917      11.928 -18.135  -3.941  1.00  0.110          C  
ATOM  14031  C   LEU B 917      12.761 -16.900  -4.225  1.00  0.150          C  
ATOM  14032  O   LEU B 917      12.438 -16.168  -5.166  1.00  0.150          O  
ATOM  14033  CB  LEU B 917      10.894 -17.906  -2.852  1.00  0.150          C  
ATOM  14034  CG  LEU B 917       9.813 -19.040  -2.722  1.00  0.150          C  
ATOM  14035  CD1 LEU B 917       8.954 -18.739  -1.538  1.00  0.150          C  
ATOM  14036  CD2 LEU B 917       8.969 -19.174  -3.998  1.00  0.150          C  
ATOM  14037  H   LEU B 917      12.760 -19.666  -2.676  1.00  0.130          H  
ATOM  14038  HA  LEU B 917      11.408 -18.358  -4.859  1.00  0.130          H  
ATOM  14039 1HB  LEU B 917      11.423 -17.844  -1.895  1.00  0.180          H  
ATOM  14040 2HB  LEU B 917      10.395 -16.952  -3.030  1.00  0.180          H  
ATOM  14041  HG  LEU B 917      10.307 -19.980  -2.544  1.00  0.180          H  
ATOM  14042 1HD1 LEU B 917       8.222 -19.534  -1.420  1.00  0.180          H  
ATOM  14043 2HD1 LEU B 917       9.574 -18.679  -0.642  1.00  0.180          H  
ATOM  14044 3HD1 LEU B 917       8.450 -17.796  -1.700  1.00  0.180          H  
ATOM  14045 1HD2 LEU B 917       8.240 -19.963  -3.860  1.00  0.180          H  
ATOM  14046 2HD2 LEU B 917       8.467 -18.247  -4.193  1.00  0.180          H  
ATOM  14047 3HD2 LEU B 917       9.582 -19.432  -4.845  1.00  0.180          H  
ATOM  14048  N   ASN B 918      13.878 -16.691  -3.504  1.00  0.170          N  
ATOM  14049  CA  ASN B 918      14.707 -15.537  -3.839  1.00  0.210          C  
ATOM  14050  C   ASN B 918      15.234 -15.718  -5.267  1.00  0.210          C  
ATOM  14051  O   ASN B 918      15.226 -14.791  -6.078  1.00  0.220          O  
ATOM  14052  CB  ASN B 918      15.881 -15.411  -2.892  1.00  0.280          C  
ATOM  14053  CG  ASN B 918      15.503 -14.973  -1.529  1.00  0.280          C  
ATOM  14054  OD1 ASN B 918      14.428 -14.415  -1.294  1.00  0.280          O  
ATOM  14055  ND2 ASN B 918      16.388 -15.213  -0.601  1.00  0.280          N  
ATOM  14056  H   ASN B 918      14.103 -17.277  -2.692  1.00  0.200          H  
ATOM  14057  HA  ASN B 918      14.097 -14.632  -3.803  1.00  0.250          H  
ATOM  14058 1HB  ASN B 918      16.381 -16.379  -2.816  1.00  0.330          H  
ATOM  14059 2HB  ASN B 918      16.598 -14.705  -3.301  1.00  0.330          H  
ATOM  14060 1HD2 ASN B 918      16.203 -14.950   0.349  1.00  0.330          H  
ATOM  14061 2HD2 ASN B 918      17.247 -15.666  -0.834  1.00  0.330          H  
ATOM  14062  N   ALA B 919      15.613 -16.958  -5.618  1.00  0.200          N  
ATOM  14063  CA  ALA B 919      16.109 -17.283  -6.956  1.00  0.210          C  
ATOM  14064  C   ALA B 919      15.056 -16.977  -8.023  1.00  0.200          C  
ATOM  14065  O   ALA B 919      15.384 -16.541  -9.127  1.00  0.220          O  
ATOM  14066  CB  ALA B 919      16.519 -18.741  -7.025  1.00  0.290          C  
ATOM  14067  H   ALA B 919      15.618 -17.694  -4.905  1.00  0.240          H  
ATOM  14068  HA  ALA B 919      16.981 -16.661  -7.151  1.00  0.250          H  
ATOM  14069 1HB  ALA B 919      16.910 -18.962  -8.012  1.00  0.350          H  
ATOM  14070 2HB  ALA B 919      17.280 -18.939  -6.272  1.00  0.350          H  
ATOM  14071 3HB  ALA B 919      15.662 -19.351  -6.832  1.00  0.350          H  
ATOM  14072  N   ALA B 920      13.780 -17.167  -7.669  1.00  0.170          N  
ATOM  14073  CA  ALA B 920      12.638 -16.923  -8.546  1.00  0.170          C  
ATOM  14074  C   ALA B 920      12.270 -15.437  -8.613  1.00  0.190          C  
ATOM  14075  O   ALA B 920      11.350 -15.067  -9.346  1.00  0.200          O  
ATOM  14076  CB  ALA B 920      11.429 -17.737  -8.080  1.00  0.240          C  
ATOM  14077  H   ALA B 920      13.599 -17.585  -6.752  1.00  0.200          H  
ATOM  14078  HA  ALA B 920      12.913 -17.236  -9.550  1.00  0.200          H  
ATOM  14079 1HB  ALA B 920      10.594 -17.573  -8.759  1.00  0.290          H  
ATOM  14080 2HB  ALA B 920      11.685 -18.796  -8.065  1.00  0.290          H  
ATOM  14081 3HB  ALA B 920      11.151 -17.419  -7.082  1.00  0.290          H  
ATOM  14082  N   GLY B 921      12.972 -14.584  -7.856  1.00  0.210          N  
ATOM  14083  CA  GLY B 921      12.707 -13.157  -7.846  1.00  0.250          C  
ATOM  14084  C   GLY B 921      11.759 -12.670  -6.757  1.00  0.260          C  
ATOM  14085  O   GLY B 921      11.282 -11.538  -6.839  1.00  0.320          O  
ATOM  14086  H   GLY B 921      13.740 -14.920  -7.272  1.00  0.250          H  
ATOM  14087 1HA  GLY B 921      13.661 -12.639  -7.734  1.00  0.300          H  
ATOM  14088 2HA  GLY B 921      12.321 -12.864  -8.820  1.00  0.300          H  
ATOM  14089  N   PHE B 922      11.454 -13.495  -5.743  1.00  0.230          N  
ATOM  14090  CA  PHE B 922      10.542 -13.068  -4.678  1.00  0.260          C  
ATOM  14091  C   PHE B 922      11.182 -13.066  -3.301  1.00  0.270          C  
ATOM  14092  O   PHE B 922      11.536 -14.112  -2.759  1.00  0.290          O  
ATOM  14093  CB  PHE B 922       9.310 -13.963  -4.632  1.00  0.350          C  
ATOM  14094  CG  PHE B 922       8.458 -13.867  -5.846  1.00  0.350          C  
ATOM  14095  CD1 PHE B 922       8.685 -14.684  -6.938  1.00  0.350          C  
ATOM  14096  CD2 PHE B 922       7.422 -12.950  -5.901  1.00  0.350          C  
ATOM  14097  CE1 PHE B 922       7.891 -14.581  -8.048  1.00  0.350          C  
ATOM  14098  CE2 PHE B 922       6.628 -12.854  -7.013  1.00  0.350          C  
ATOM  14099  CZ  PHE B 922       6.866 -13.674  -8.081  1.00  0.350          C  
ATOM  14100  H   PHE B 922      11.882 -14.421  -5.656  1.00  0.280          H  
ATOM  14101  HA  PHE B 922      10.217 -12.049  -4.888  1.00  0.310          H  
ATOM  14102 1HB  PHE B 922       9.623 -15.001  -4.513  1.00  0.420          H  
ATOM  14103 2HB  PHE B 922       8.704 -13.697  -3.763  1.00  0.420          H  
ATOM  14104  HD1 PHE B 922       9.505 -15.404  -6.916  1.00  0.420          H  
ATOM  14105  HD2 PHE B 922       7.242 -12.300  -5.048  1.00  0.420          H  
ATOM  14106  HE1 PHE B 922       8.080 -15.213  -8.913  1.00  0.420          H  
ATOM  14107  HE2 PHE B 922       5.817 -12.132  -7.048  1.00  0.420          H  
ATOM  14108  HZ  PHE B 922       6.255 -13.603  -8.968  1.00  0.420          H  
ATOM  14109  N   HIS B 923      11.291 -11.881  -2.721  1.00  0.240          N  
ATOM  14110  CA  HIS B 923      11.909 -11.690  -1.424  1.00  0.200          C  
ATOM  14111  C   HIS B 923      10.806 -11.500  -0.402  1.00  0.180          C  
ATOM  14112  O   HIS B 923       9.999 -10.563  -0.477  1.00  0.190          O  
ATOM  14113  CB  HIS B 923      12.868 -10.516  -1.496  1.00  0.300          C  
ATOM  14114  CG  HIS B 923      13.941 -10.789  -2.495  1.00  0.300          C  
ATOM  14115  ND1 HIS B 923      15.121 -11.421  -2.171  1.00  0.300          N  
ATOM  14116  CD2 HIS B 923      13.986 -10.562  -3.831  1.00  0.300          C  
ATOM  14117  CE1 HIS B 923      15.857 -11.558  -3.260  1.00  0.300          C  
ATOM  14118  NE2 HIS B 923      15.191 -11.047  -4.283  1.00  0.300          N  
ATOM  14119  H   HIS B 923      10.932 -11.053  -3.201  1.00  0.290          H  
ATOM  14120  HA  HIS B 923      12.480 -12.574  -1.144  1.00  0.240          H  
ATOM  14121 1HB  HIS B 923      12.329  -9.625  -1.786  1.00  0.360          H  
ATOM  14122 2HB  HIS B 923      13.320 -10.340  -0.518  1.00  0.360          H  
ATOM  14123  HD1 HIS B 923      15.408 -11.719  -1.254  1.00  0.360          H  
ATOM  14124  HD2 HIS B 923      13.277 -10.108  -4.530  1.00  0.360          H  
ATOM  14125  HE1 HIS B 923      16.834 -12.035  -3.211  1.00  0.360          H  
ATOM  14126  N   LEU B 924      10.715 -12.453   0.505  1.00  0.180          N  
ATOM  14127  CA  LEU B 924       9.650 -12.485   1.477  1.00  0.160          C  
ATOM  14128  C   LEU B 924      10.197 -12.515   2.882  1.00  0.120          C  
ATOM  14129  O   LEU B 924      11.236 -13.114   3.133  1.00  0.130          O  
ATOM  14130  CB  LEU B 924       8.809 -13.724   1.202  1.00  0.230          C  
ATOM  14131  CG  LEU B 924       8.192 -13.813  -0.227  1.00  0.230          C  
ATOM  14132  CD1 LEU B 924       7.587 -15.138  -0.390  1.00  0.230          C  
ATOM  14133  CD2 LEU B 924       7.136 -12.729  -0.449  1.00  0.230          C  
ATOM  14134  H   LEU B 924      11.428 -13.170   0.529  1.00  0.220          H  
ATOM  14135  HA  LEU B 924       9.049 -11.590   1.373  1.00  0.190          H  
ATOM  14136 1HB  LEU B 924       9.442 -14.601   1.342  1.00  0.280          H  
ATOM  14137 2HB  LEU B 924       8.027 -13.770   1.922  1.00  0.280          H  
ATOM  14138  HG  LEU B 924       8.984 -13.711  -0.972  1.00  0.280          H  
ATOM  14139 1HD1 LEU B 924       7.177 -15.223  -1.392  1.00  0.280          H  
ATOM  14140 2HD1 LEU B 924       8.348 -15.901  -0.243  1.00  0.280          H  
ATOM  14141 3HD1 LEU B 924       6.796 -15.269   0.344  1.00  0.280          H  
ATOM  14142 1HD2 LEU B 924       6.737 -12.846  -1.445  1.00  0.280          H  
ATOM  14143 2HD2 LEU B 924       6.335 -12.832   0.274  1.00  0.280          H  
ATOM  14144 3HD2 LEU B 924       7.584 -11.743  -0.353  1.00  0.280          H  
ATOM  14145  N   ASN B 925       9.475 -11.917   3.806  1.00  0.090          N  
ATOM  14146  CA  ASN B 925       9.876 -11.934   5.202  1.00  0.050          C  
ATOM  14147  C   ASN B 925       9.459 -13.251   5.864  1.00  0.050          C  
ATOM  14148  O   ASN B 925       8.846 -14.113   5.213  1.00  0.060          O  
ATOM  14149  CB  ASN B 925       9.284 -10.708   5.875  1.00  0.090          C  
ATOM  14150  CG  ASN B 925       7.774 -10.688   5.889  1.00  0.090          C  
ATOM  14151  OD1 ASN B 925       7.092 -11.709   5.682  1.00  0.090          O  
ATOM  14152  ND2 ASN B 925       7.226  -9.509   6.113  1.00  0.090          N  
ATOM  14153  H   ASN B 925       8.631 -11.435   3.533  1.00  0.110          H  
ATOM  14154  HA  ASN B 925      10.965 -11.869   5.266  1.00  0.060          H  
ATOM  14155 1HB  ASN B 925       9.644 -10.637   6.895  1.00  0.100          H  
ATOM  14156 2HB  ASN B 925       9.632  -9.820   5.353  1.00  0.100          H  
ATOM  14157 1HD2 ASN B 925       6.230  -9.410   6.142  1.00  0.100          H  
ATOM  14158 2HD2 ASN B 925       7.813  -8.706   6.256  1.00  0.100          H  
ATOM  14159  N   ASN B 926       9.745 -13.416   7.158  1.00  0.050          N  
ATOM  14160  CA  ASN B 926       9.423 -14.683   7.812  1.00  0.060          C  
ATOM  14161  C   ASN B 926       7.924 -15.001   7.821  1.00  0.090          C  
ATOM  14162  O   ASN B 926       7.537 -16.160   7.658  1.00  0.110          O  
ATOM  14163  CB  ASN B 926       9.992 -14.687   9.214  1.00  0.080          C  
ATOM  14164  CG  ASN B 926      11.510 -14.855   9.226  1.00  0.080          C  
ATOM  14165  OD1 ASN B 926      12.154 -15.436   8.328  1.00  0.080          O  
ATOM  14166  ND2 ASN B 926      12.117 -14.308  10.227  1.00  0.080          N  
ATOM  14167  H   ASN B 926      10.264 -12.681   7.668  1.00  0.060          H  
ATOM  14168  HA  ASN B 926       9.914 -15.478   7.251  1.00  0.070          H  
ATOM  14169 1HB  ASN B 926       9.744 -13.744   9.707  1.00  0.100          H  
ATOM  14170 2HB  ASN B 926       9.540 -15.492   9.793  1.00  0.100          H  
ATOM  14171 1HD2 ASN B 926      13.114 -14.351  10.268  1.00  0.100          H  
ATOM  14172 2HD2 ASN B 926      11.606 -13.807  10.923  1.00  0.100          H  
ATOM  14173  N   GLN B 927       7.074 -13.977   7.941  1.00  0.100          N  
ATOM  14174  CA  GLN B 927       5.625 -14.198   7.966  1.00  0.130          C  
ATOM  14175  C   GLN B 927       5.125 -14.756   6.629  1.00  0.140          C  
ATOM  14176  O   GLN B 927       4.197 -15.580   6.583  1.00  0.150          O  
ATOM  14177  CB  GLN B 927       4.888 -12.895   8.281  1.00  0.170          C  
ATOM  14178  CG  GLN B 927       5.093 -12.387   9.697  1.00  0.170          C  
ATOM  14179  CD  GLN B 927       4.429 -11.020   9.968  1.00  0.170          C  
ATOM  14180  OE1 GLN B 927       3.468 -10.582   9.304  1.00  0.170          O  
ATOM  14181  NE2 GLN B 927       4.965 -10.322  10.968  1.00  0.170          N  
ATOM  14182  H   GLN B 927       7.458 -13.049   8.058  1.00  0.120          H  
ATOM  14183  HA  GLN B 927       5.399 -14.930   8.743  1.00  0.160          H  
ATOM  14184 1HB  GLN B 927       5.188 -12.118   7.579  1.00  0.200          H  
ATOM  14185 2HB  GLN B 927       3.827 -13.067   8.154  1.00  0.200          H  
ATOM  14186 1HG  GLN B 927       4.664 -13.115  10.384  1.00  0.200          H  
ATOM  14187 2HG  GLN B 927       6.162 -12.291   9.882  1.00  0.200          H  
ATOM  14188 1HE2 GLN B 927       4.593  -9.423  11.207  1.00  0.200          H  
ATOM  14189 2HE2 GLN B 927       5.743 -10.691  11.485  1.00  0.200          H  
ATOM  14190  N   LEU B 928       5.694 -14.262   5.530  1.00  0.160          N  
ATOM  14191  CA  LEU B 928       5.279 -14.738   4.227  1.00  0.180          C  
ATOM  14192  C   LEU B 928       5.911 -16.067   3.883  1.00  0.170          C  
ATOM  14193  O   LEU B 928       5.275 -16.905   3.236  1.00  0.180          O  
ATOM  14194  CB  LEU B 928       5.538 -13.704   3.135  1.00  0.240          C  
ATOM  14195  CG  LEU B 928       4.390 -12.702   2.825  1.00  0.240          C  
ATOM  14196  CD1 LEU B 928       3.114 -13.479   2.454  1.00  0.240          C  
ATOM  14197  CD2 LEU B 928       4.154 -11.778   4.003  1.00  0.240          C  
ATOM  14198  H   LEU B 928       6.413 -13.539   5.612  1.00  0.190          H  
ATOM  14199  HA  LEU B 928       4.230 -14.930   4.296  1.00  0.220          H  
ATOM  14200 1HB  LEU B 928       6.414 -13.123   3.422  1.00  0.290          H  
ATOM  14201 2HB  LEU B 928       5.754 -14.234   2.219  1.00  0.290          H  
ATOM  14202  HG  LEU B 928       4.672 -12.107   1.965  1.00  0.290          H  
ATOM  14203 1HD1 LEU B 928       2.358 -12.806   2.225  1.00  0.290          H  
ATOM  14204 2HD1 LEU B 928       3.334 -14.098   1.603  1.00  0.290          H  
ATOM  14205 3HD1 LEU B 928       2.732 -14.092   3.238  1.00  0.290          H  
ATOM  14206 1HD2 LEU B 928       3.361 -11.070   3.754  1.00  0.290          H  
ATOM  14207 2HD2 LEU B 928       3.864 -12.359   4.869  1.00  0.290          H  
ATOM  14208 3HD2 LEU B 928       5.057 -11.234   4.227  1.00  0.290          H  
ATOM  14209  N   THR B 929       7.145 -16.283   4.330  1.00  0.170          N  
ATOM  14210  CA  THR B 929       7.827 -17.538   4.086  1.00  0.190          C  
ATOM  14211  C   THR B 929       6.970 -18.610   4.718  1.00  0.160          C  
ATOM  14212  O   THR B 929       6.674 -19.634   4.092  1.00  0.280          O  
ATOM  14213  CB  THR B 929       9.224 -17.541   4.722  1.00  0.260          C  
ATOM  14214  OG1 THR B 929      10.034 -16.509   4.120  1.00  0.260          O  
ATOM  14215  CG2 THR B 929       9.886 -18.903   4.542  1.00  0.260          C  
ATOM  14216  H   THR B 929       7.636 -15.541   4.831  1.00  0.200          H  
ATOM  14217  HA  THR B 929       7.901 -17.715   3.014  1.00  0.230          H  
ATOM  14218  HB  THR B 929       9.131 -17.338   5.787  1.00  0.310          H  
ATOM  14219  HG1 THR B 929       9.634 -15.626   4.301  1.00  0.310          H  
ATOM  14220 1HG2 THR B 929      10.849 -18.885   5.015  1.00  0.310          H  
ATOM  14221 2HG2 THR B 929       9.277 -19.671   5.005  1.00  0.310          H  
ATOM  14222 3HG2 THR B 929       9.997 -19.123   3.481  1.00  0.310          H  
ATOM  14223  N   GLN B 930       6.537 -18.324   5.950  1.00  0.060          N  
ATOM  14224  CA  GLN B 930       5.652 -19.144   6.736  1.00  0.030          C  
ATOM  14225  C   GLN B 930       4.331 -19.418   6.088  1.00  0.050          C  
ATOM  14226  O   GLN B 930       3.898 -20.568   6.031  1.00  0.050          O  
ATOM  14227  CB  GLN B 930       5.444 -18.442   8.080  1.00  0.050          C  
ATOM  14228  CG  GLN B 930       4.458 -19.063   9.012  1.00  0.050          C  
ATOM  14229  CD  GLN B 930       4.492 -18.455  10.364  1.00  0.050          C  
ATOM  14230  OE1 GLN B 930       5.202 -17.474  10.619  1.00  0.050          O  
ATOM  14231  NE2 GLN B 930       3.723 -19.026  11.257  1.00  0.050          N  
ATOM  14232  H   GLN B 930       6.885 -17.474   6.401  1.00  0.070          H  
ATOM  14233  HA  GLN B 930       6.122 -20.098   6.857  1.00  0.040          H  
ATOM  14234 1HB  GLN B 930       6.392 -18.338   8.579  1.00  0.060          H  
ATOM  14235 2HB  GLN B 930       5.094 -17.444   7.897  1.00  0.060          H  
ATOM  14236 1HG  GLN B 930       3.505 -18.814   8.617  1.00  0.060          H  
ATOM  14237 2HG  GLN B 930       4.535 -20.119   9.081  1.00  0.060          H  
ATOM  14238 1HE2 GLN B 930       3.674 -18.680  12.187  1.00  0.060          H  
ATOM  14239 2HE2 GLN B 930       3.145 -19.841  11.007  1.00  0.060          H  
ATOM  14240  N   THR B 931       3.700 -18.388   5.548  1.00  0.090          N  
ATOM  14241  CA  THR B 931       2.426 -18.556   4.889  1.00  0.140          C  
ATOM  14242  C   THR B 931       2.551 -19.549   3.745  1.00  0.140          C  
ATOM  14243  O   THR B 931       1.762 -20.500   3.635  1.00  0.130          O  
ATOM  14244  CB  THR B 931       1.941 -17.184   4.353  1.00  0.180          C  
ATOM  14245  OG1 THR B 931       1.768 -16.263   5.453  1.00  0.180          O  
ATOM  14246  CG2 THR B 931       0.628 -17.326   3.643  1.00  0.180          C  
ATOM  14247  H   THR B 931       4.074 -17.446   5.663  1.00  0.110          H  
ATOM  14248  HA  THR B 931       1.702 -18.948   5.587  1.00  0.170          H  
ATOM  14249  HB  THR B 931       2.678 -16.779   3.662  1.00  0.210          H  
ATOM  14250  HG1 THR B 931       2.637 -16.033   5.856  1.00  0.210          H  
ATOM  14251 1HG2 THR B 931       0.301 -16.356   3.295  1.00  0.210          H  
ATOM  14252 2HG2 THR B 931       0.715 -18.003   2.796  1.00  0.210          H  
ATOM  14253 3HG2 THR B 931      -0.072 -17.712   4.342  1.00  0.210          H  
ATOM  14254  N   LEU B 932       3.558 -19.351   2.903  1.00  0.160          N  
ATOM  14255  CA  LEU B 932       3.722 -20.210   1.752  1.00  0.180          C  
ATOM  14256  C   LEU B 932       4.174 -21.591   2.135  1.00  0.150          C  
ATOM  14257  O   LEU B 932       3.699 -22.588   1.601  1.00  0.130          O  
ATOM  14258  CB  LEU B 932       4.796 -19.647   0.850  1.00  0.240          C  
ATOM  14259  CG  LEU B 932       4.532 -18.335   0.184  1.00  0.240          C  
ATOM  14260  CD1 LEU B 932       5.785 -17.952  -0.439  1.00  0.240          C  
ATOM  14261  CD2 LEU B 932       3.403 -18.424  -0.842  1.00  0.240          C  
ATOM  14262  H   LEU B 932       4.192 -18.558   3.057  1.00  0.190          H  
ATOM  14263  HA  LEU B 932       2.769 -20.287   1.236  1.00  0.220          H  
ATOM  14264 1HB  LEU B 932       5.696 -19.521   1.456  1.00  0.290          H  
ATOM  14265 2HB  LEU B 932       5.014 -20.380   0.077  1.00  0.290          H  
ATOM  14266  HG  LEU B 932       4.277 -17.580   0.932  1.00  0.290          H  
ATOM  14267 1HD1 LEU B 932       5.670 -17.031  -0.892  1.00  0.290          H  
ATOM  14268 2HD1 LEU B 932       6.561 -17.885   0.324  1.00  0.290          H  
ATOM  14269 3HD1 LEU B 932       6.061 -18.676  -1.167  1.00  0.290          H  
ATOM  14270 1HD2 LEU B 932       3.278 -17.466  -1.318  1.00  0.290          H  
ATOM  14271 2HD2 LEU B 932       3.640 -19.144  -1.586  1.00  0.290          H  
ATOM  14272 3HD2 LEU B 932       2.474 -18.702  -0.355  1.00  0.290          H  
ATOM  14273  N   THR B 933       5.095 -21.689   3.061  1.00  0.130          N  
ATOM  14274  CA  THR B 933       5.608 -22.991   3.343  1.00  0.110          C  
ATOM  14275  C   THR B 933       4.498 -23.831   3.960  1.00  0.070          C  
ATOM  14276  O   THR B 933       4.281 -24.967   3.541  1.00  0.070          O  
ATOM  14277  CB  THR B 933       6.835 -22.914   4.238  1.00  0.160          C  
ATOM  14278  OG1 THR B 933       7.834 -22.089   3.631  1.00  0.160          O  
ATOM  14279  CG2 THR B 933       7.398 -24.312   4.306  1.00  0.160          C  
ATOM  14280  H   THR B 933       5.483 -20.874   3.527  1.00  0.160          H  
ATOM  14281  HA  THR B 933       5.909 -23.455   2.406  1.00  0.130          H  
ATOM  14282  HB  THR B 933       6.573 -22.513   5.204  1.00  0.190          H  
ATOM  14283  HG1 THR B 933       7.499 -21.165   3.624  1.00  0.190          H  
ATOM  14284 1HG2 THR B 933       8.299 -24.333   4.884  1.00  0.190          H  
ATOM  14285 2HG2 THR B 933       6.671 -24.964   4.746  1.00  0.190          H  
ATOM  14286 3HG2 THR B 933       7.629 -24.646   3.294  1.00  0.190          H  
ATOM  14287  N   SER B 934       3.735 -23.272   4.918  1.00  0.050          N  
ATOM  14288  CA  SER B 934       2.658 -24.027   5.559  1.00  0.030          C  
ATOM  14289  C   SER B 934       1.635 -24.484   4.513  1.00  0.030          C  
ATOM  14290  O   SER B 934       1.109 -25.597   4.593  1.00  0.070          O  
ATOM  14291  CB  SER B 934       1.972 -23.177   6.623  1.00  0.050          C  
ATOM  14292  OG  SER B 934       2.839 -22.884   7.696  1.00  0.050          O  
ATOM  14293  H   SER B 934       3.919 -22.320   5.251  1.00  0.060          H  
ATOM  14294  HA  SER B 934       3.085 -24.909   6.035  1.00  0.040          H  
ATOM  14295 1HB  SER B 934       1.634 -22.242   6.167  1.00  0.060          H  
ATOM  14296 2HB  SER B 934       1.093 -23.694   6.994  1.00  0.060          H  
ATOM  14297  HG  SER B 934       2.328 -22.343   8.315  1.00  0.060          H  
ATOM  14298  N   ARG B 935       1.360 -23.626   3.528  1.00  0.030          N  
ATOM  14299  CA  ARG B 935       0.456 -23.923   2.435  1.00  0.090          C  
ATOM  14300  C   ARG B 935       0.947 -24.955   1.423  1.00  0.040          C  
ATOM  14301  O   ARG B 935       0.136 -25.706   0.875  1.00  0.050          O  
ATOM  14302  CB  ARG B 935       0.181 -22.675   1.665  1.00  0.100          C  
ATOM  14303  CG  ARG B 935      -0.809 -22.817   0.570  1.00  0.100          C  
ATOM  14304  CD  ARG B 935      -1.098 -21.527   0.107  1.00  0.100          C  
ATOM  14305  NE  ARG B 935      -2.125 -21.470  -0.896  1.00  0.100          N  
ATOM  14306  CZ  ARG B 935      -3.443 -21.443  -0.614  1.00  0.100          C  
ATOM  14307  NH1 ARG B 935      -3.840 -21.543   0.636  1.00  0.100          N  
ATOM  14308  NH2 ARG B 935      -4.323 -21.303  -1.579  1.00  0.100          N  
ATOM  14309  H   ARG B 935       1.766 -22.685   3.559  1.00  0.040          H  
ATOM  14310  HA  ARG B 935      -0.478 -24.284   2.867  1.00  0.110          H  
ATOM  14311 1HB  ARG B 935      -0.161 -21.902   2.349  1.00  0.120          H  
ATOM  14312 2HB  ARG B 935       1.106 -22.321   1.219  1.00  0.120          H  
ATOM  14313 1HG  ARG B 935      -0.381 -23.379  -0.261  1.00  0.120          H  
ATOM  14314 2HG  ARG B 935      -1.708 -23.310   0.928  1.00  0.120          H  
ATOM  14315 1HD  ARG B 935      -1.414 -20.977   0.967  1.00  0.120          H  
ATOM  14316 2HD  ARG B 935      -0.207 -21.063  -0.292  1.00  0.120          H  
ATOM  14317  HE  ARG B 935      -1.840 -21.383  -1.864  1.00  0.120          H  
ATOM  14318 1HH1 ARG B 935      -3.159 -21.633   1.361  1.00  0.120          H  
ATOM  14319 2HH1 ARG B 935      -4.850 -21.516   0.863  1.00  0.120          H  
ATOM  14320 1HH2 ARG B 935      -4.019 -21.217  -2.531  1.00  0.120          H  
ATOM  14321 2HH2 ARG B 935      -5.331 -21.218  -1.346  1.00  0.120          H  
ATOM  14322  N   TYR B 936       2.244 -24.956   1.116  1.00  0.040          N  
ATOM  14323  CA  TYR B 936       2.767 -25.829   0.073  1.00  0.050          C  
ATOM  14324  C   TYR B 936       3.483 -27.119   0.511  1.00  0.130          C  
ATOM  14325  O   TYR B 936       3.444 -28.078  -0.264  1.00  0.280          O  
ATOM  14326  CB  TYR B 936       3.647 -24.990  -0.888  1.00  0.070          C  
ATOM  14327  CG  TYR B 936       2.789 -23.958  -1.670  1.00  0.070          C  
ATOM  14328  CD1 TYR B 936       2.785 -22.620  -1.329  1.00  0.070          C  
ATOM  14329  CD2 TYR B 936       1.976 -24.376  -2.700  1.00  0.070          C  
ATOM  14330  CE1 TYR B 936       1.972 -21.745  -1.971  1.00  0.070          C  
ATOM  14331  CE2 TYR B 936       1.162 -23.488  -3.347  1.00  0.070          C  
ATOM  14332  CZ  TYR B 936       1.153 -22.177  -2.968  1.00  0.070          C  
ATOM  14333  OH  TYR B 936       0.336 -21.274  -3.584  1.00  0.070          O  
ATOM  14334  H   TYR B 936       2.866 -24.293   1.586  1.00  0.050          H  
ATOM  14335  HA  TYR B 936       1.920 -26.153  -0.509  1.00  0.060          H  
ATOM  14336 1HB  TYR B 936       4.405 -24.450  -0.316  1.00  0.080          H  
ATOM  14337 2HB  TYR B 936       4.155 -25.631  -1.591  1.00  0.080          H  
ATOM  14338  HD1 TYR B 936       3.406 -22.261  -0.562  1.00  0.080          H  
ATOM  14339  HD2 TYR B 936       1.971 -25.406  -2.994  1.00  0.080          H  
ATOM  14340  HE1 TYR B 936       1.963 -20.704  -1.686  1.00  0.080          H  
ATOM  14341  HE2 TYR B 936       0.513 -23.827  -4.152  1.00  0.080          H  
ATOM  14342  HH  TYR B 936      -0.097 -21.697  -4.336  1.00  0.080          H  
ATOM  14343  N   ARG B 937       4.086 -27.172   1.718  1.00  0.120          N  
ATOM  14344  CA  ARG B 937       4.852 -28.356   2.160  1.00  0.150          C  
ATOM  14345  C   ARG B 937       4.004 -29.541   2.605  1.00  0.140          C  
ATOM  14346  O   ARG B 937       2.930 -29.391   3.192  1.00  0.190          O  
ATOM  14347  CB  ARG B 937       5.764 -28.045   3.353  1.00  0.200          C  
ATOM  14348  CG  ARG B 937       5.016 -27.791   4.706  1.00  0.200          C  
ATOM  14349  CD  ARG B 937       5.908 -27.656   5.865  1.00  0.200          C  
ATOM  14350  NE  ARG B 937       5.188 -27.165   7.044  1.00  0.200          N  
ATOM  14351  CZ  ARG B 937       4.415 -27.899   7.882  1.00  0.200          C  
ATOM  14352  NH1 ARG B 937       4.212 -29.187   7.679  1.00  0.200          N  
ATOM  14353  NH2 ARG B 937       3.846 -27.303   8.921  1.00  0.200          N  
ATOM  14354  H   ARG B 937       4.067 -26.347   2.318  1.00  0.140          H  
ATOM  14355  HA  ARG B 937       5.463 -28.692   1.329  1.00  0.180          H  
ATOM  14356 1HB  ARG B 937       6.452 -28.874   3.504  1.00  0.240          H  
ATOM  14357 2HB  ARG B 937       6.357 -27.160   3.130  1.00  0.240          H  
ATOM  14358 1HG  ARG B 937       4.351 -26.963   4.668  1.00  0.240          H  
ATOM  14359 2HG  ARG B 937       4.434 -28.670   4.934  1.00  0.240          H  
ATOM  14360 1HD  ARG B 937       6.308 -28.622   6.094  1.00  0.240          H  
ATOM  14361 2HD  ARG B 937       6.726 -26.985   5.655  1.00  0.240          H  
ATOM  14362  HE  ARG B 937       5.306 -26.188   7.275  1.00  0.240          H  
ATOM  14363 1HH1 ARG B 937       4.634 -29.658   6.884  1.00  0.240          H  
ATOM  14364 2HH1 ARG B 937       3.627 -29.709   8.313  1.00  0.240          H  
ATOM  14365 1HH2 ARG B 937       3.992 -26.315   9.082  1.00  0.240          H  
ATOM  14366 2HH2 ARG B 937       3.260 -27.822   9.559  1.00  0.240          H  
ATOM  14367  N   ASP B 938       4.573 -30.731   2.454  1.00  0.110          N  
ATOM  14368  CA  ASP B 938       3.998 -31.979   2.936  1.00  0.100          C  
ATOM  14369  C   ASP B 938       4.339 -32.209   4.417  1.00  0.080          C  
ATOM  14370  O   ASP B 938       5.093 -31.441   5.025  1.00  0.080          O  
ATOM  14371  CB  ASP B 938       4.540 -33.126   2.053  1.00  0.140          C  
ATOM  14372  CG  ASP B 938       3.705 -34.427   2.021  1.00  0.140          C  
ATOM  14373  OD1 ASP B 938       2.910 -34.627   2.913  1.00  0.140          O  
ATOM  14374  OD2 ASP B 938       3.919 -35.227   1.134  1.00  0.140          O  
ATOM  14375  H   ASP B 938       5.437 -30.773   1.916  1.00  0.130          H  
ATOM  14376  HA  ASP B 938       2.914 -31.930   2.839  1.00  0.120          H  
ATOM  14377 1HB  ASP B 938       4.636 -32.757   1.028  1.00  0.170          H  
ATOM  14378 2HB  ASP B 938       5.547 -33.376   2.380  1.00  0.170          H  
ATOM  14379  N   SER B 939       3.852 -33.320   4.982  1.00  0.080          N  
ATOM  14380  CA  SER B 939       4.091 -33.693   6.391  1.00  0.090          C  
ATOM  14381  C   SER B 939       5.544 -34.088   6.602  1.00  0.120          C  
ATOM  14382  O   SER B 939       6.059 -34.115   7.720  1.00  0.150          O  
ATOM  14383  CB  SER B 939       3.193 -34.843   6.803  1.00  0.120          C  
ATOM  14384  OG  SER B 939       3.577 -36.033   6.172  1.00  0.120          O  
ATOM  14385  H   SER B 939       3.257 -33.921   4.409  1.00  0.100          H  
ATOM  14386  HA  SER B 939       3.872 -32.829   7.019  1.00  0.110          H  
ATOM  14387 1HB  SER B 939       3.237 -34.970   7.884  1.00  0.150          H  
ATOM  14388 2HB  SER B 939       2.163 -34.607   6.541  1.00  0.150          H  
ATOM  14389  HG  SER B 939       2.917 -36.689   6.416  1.00  0.150          H  
ATOM  14390  N   ARG B 940       6.196 -34.352   5.477  1.00  0.110          N  
ATOM  14391  CA  ARG B 940       7.592 -34.724   5.332  1.00  0.140          C  
ATOM  14392  C   ARG B 940       8.496 -33.493   5.307  1.00  0.160          C  
ATOM  14393  O   ARG B 940       9.719 -33.623   5.248  1.00  0.200          O  
ATOM  14394  CB  ARG B 940       7.803 -35.479   4.022  1.00  0.180          C  
ATOM  14395  CG  ARG B 940       7.107 -36.837   3.903  1.00  0.180          C  
ATOM  14396  CD  ARG B 940       7.313 -37.452   2.541  1.00  0.180          C  
ATOM  14397  NE  ARG B 940       6.589 -36.740   1.455  1.00  0.180          N  
ATOM  14398  CZ  ARG B 940       6.901 -36.772   0.138  1.00  0.180          C  
ATOM  14399  NH1 ARG B 940       7.950 -37.445  -0.314  1.00  0.180          N  
ATOM  14400  NH2 ARG B 940       6.114 -36.108  -0.690  1.00  0.180          N  
ATOM  14401  H   ARG B 940       5.621 -34.305   4.648  1.00  0.130          H  
ATOM  14402  HA  ARG B 940       7.876 -35.357   6.174  1.00  0.170          H  
ATOM  14403 1HB  ARG B 940       7.455 -34.859   3.196  1.00  0.220          H  
ATOM  14404 2HB  ARG B 940       8.870 -35.645   3.870  1.00  0.220          H  
ATOM  14405 1HG  ARG B 940       7.505 -37.515   4.656  1.00  0.220          H  
ATOM  14406 2HG  ARG B 940       6.033 -36.707   4.061  1.00  0.220          H  
ATOM  14407 1HD  ARG B 940       8.377 -37.433   2.316  1.00  0.220          H  
ATOM  14408 2HD  ARG B 940       6.964 -38.484   2.561  1.00  0.220          H  
ATOM  14409  HE  ARG B 940       5.725 -36.218   1.681  1.00  0.220          H  
ATOM  14410 1HH1 ARG B 940       8.542 -37.952   0.325  1.00  0.220          H  
ATOM  14411 2HH1 ARG B 940       8.154 -37.464  -1.304  1.00  0.220          H  
ATOM  14412 1HH2 ARG B 940       5.297 -35.609  -0.285  1.00  0.220          H  
ATOM  14413 2HH2 ARG B 940       6.291 -36.097  -1.682  1.00  0.220          H  
ATOM  14414  N   LEU B 941       7.879 -32.307   5.308  1.00  0.130          N  
ATOM  14415  CA  LEU B 941       8.536 -31.011   5.216  1.00  0.140          C  
ATOM  14416  C   LEU B 941       9.226 -30.854   3.875  1.00  0.130          C  
ATOM  14417  O   LEU B 941      10.389 -30.434   3.795  1.00  0.180          O  
ATOM  14418  CB  LEU B 941       9.541 -30.825   6.353  1.00  0.190          C  
ATOM  14419  CG  LEU B 941       8.990 -31.086   7.762  1.00  0.190          C  
ATOM  14420  CD1 LEU B 941      10.097 -30.774   8.765  1.00  0.190          C  
ATOM  14421  CD2 LEU B 941       7.689 -30.292   7.995  1.00  0.190          C  
ATOM  14422  H   LEU B 941       6.862 -32.280   5.379  1.00  0.160          H  
ATOM  14423  HA  LEU B 941       7.781 -30.236   5.269  1.00  0.170          H  
ATOM  14424 1HB  LEU B 941      10.392 -31.477   6.193  1.00  0.230          H  
ATOM  14425 2HB  LEU B 941       9.898 -29.794   6.323  1.00  0.230          H  
ATOM  14426  HG  LEU B 941       8.761 -32.148   7.862  1.00  0.230          H  
ATOM  14427 1HD1 LEU B 941       9.756 -30.994   9.758  1.00  0.230          H  
ATOM  14428 2HD1 LEU B 941      10.968 -31.390   8.540  1.00  0.230          H  
ATOM  14429 3HD1 LEU B 941      10.368 -29.722   8.693  1.00  0.230          H  
ATOM  14430 1HD2 LEU B 941       7.307 -30.510   8.972  1.00  0.230          H  
ATOM  14431 2HD2 LEU B 941       7.884 -29.222   7.905  1.00  0.230          H  
ATOM  14432 3HD2 LEU B 941       6.935 -30.585   7.278  1.00  0.230          H  
ATOM  14433  N   ARG B 942       8.495 -31.223   2.824  1.00  0.100          N  
ATOM  14434  CA  ARG B 942       8.967 -31.163   1.451  1.00  0.110          C  
ATOM  14435  C   ARG B 942       7.944 -30.531   0.515  1.00  0.110          C  
ATOM  14436  O   ARG B 942       6.736 -30.746   0.650  1.00  0.120          O  
ATOM  14437  CB  ARG B 942       9.260 -32.578   0.938  1.00  0.150          C  
ATOM  14438  CG  ARG B 942      10.368 -33.339   1.669  1.00  0.150          C  
ATOM  14439  CD  ARG B 942      11.688 -32.763   1.402  1.00  0.150          C  
ATOM  14440  NE  ARG B 942      12.767 -33.504   2.033  1.00  0.150          N  
ATOM  14441  CZ  ARG B 942      13.210 -33.305   3.302  1.00  0.150          C  
ATOM  14442  NH1 ARG B 942      12.653 -32.392   4.084  1.00  0.150          N  
ATOM  14443  NH2 ARG B 942      14.213 -34.042   3.762  1.00  0.150          N  
ATOM  14444  H   ARG B 942       7.564 -31.555   3.010  1.00  0.120          H  
ATOM  14445  HA  ARG B 942       9.867 -30.553   1.416  1.00  0.130          H  
ATOM  14446 1HB  ARG B 942       8.356 -33.180   1.005  1.00  0.180          H  
ATOM  14447 2HB  ARG B 942       9.530 -32.520  -0.100  1.00  0.180          H  
ATOM  14448 1HG  ARG B 942      10.190 -33.319   2.735  1.00  0.180          H  
ATOM  14449 2HG  ARG B 942      10.373 -34.372   1.330  1.00  0.180          H  
ATOM  14450 1HD  ARG B 942      11.871 -32.737   0.325  1.00  0.180          H  
ATOM  14451 2HD  ARG B 942      11.698 -31.778   1.782  1.00  0.180          H  
ATOM  14452  HE  ARG B 942      13.226 -34.215   1.483  1.00  0.180          H  
ATOM  14453 1HH1 ARG B 942      11.870 -31.818   3.752  1.00  0.180          H  
ATOM  14454 2HH1 ARG B 942      12.982 -32.259   5.026  1.00  0.180          H  
ATOM  14455 1HH2 ARG B 942      14.640 -34.742   3.170  1.00  0.180          H  
ATOM  14456 2HH2 ARG B 942      14.547 -33.910   4.705  1.00  0.180          H  
ATOM  14457  N   VAL B 943       8.443 -29.779  -0.455  1.00  0.090          N  
ATOM  14458  CA  VAL B 943       7.623 -29.136  -1.478  1.00  0.090          C  
ATOM  14459  C   VAL B 943       7.963 -29.725  -2.847  1.00  0.080          C  
ATOM  14460  O   VAL B 943       9.112 -29.662  -3.274  1.00  0.070          O  
ATOM  14461  CB  VAL B 943       7.924 -27.607  -1.472  1.00  0.130          C  
ATOM  14462  CG1 VAL B 943       7.111 -26.869  -2.555  1.00  0.130          C  
ATOM  14463  CG2 VAL B 943       7.610 -27.025  -0.084  1.00  0.130          C  
ATOM  14464  H   VAL B 943       9.462 -29.660  -0.478  1.00  0.110          H  
ATOM  14465  HA  VAL B 943       6.567 -29.308  -1.261  1.00  0.110          H  
ATOM  14466  HB  VAL B 943       8.984 -27.461  -1.692  1.00  0.150          H  
ATOM  14467 1HG1 VAL B 943       7.353 -25.807  -2.536  1.00  0.150          H  
ATOM  14468 2HG1 VAL B 943       7.345 -27.270  -3.544  1.00  0.150          H  
ATOM  14469 3HG1 VAL B 943       6.053 -27.000  -2.355  1.00  0.150          H  
ATOM  14470 1HG2 VAL B 943       7.847 -25.976  -0.073  1.00  0.150          H  
ATOM  14471 2HG2 VAL B 943       6.563 -27.157   0.121  1.00  0.150          H  
ATOM  14472 3HG2 VAL B 943       8.202 -27.532   0.677  1.00  0.150          H  
ATOM  14473  N   ASP B 944       7.003 -30.306  -3.550  1.00  0.090          N  
ATOM  14474  CA  ASP B 944       7.370 -30.871  -4.841  1.00  0.080          C  
ATOM  14475  C   ASP B 944       7.345 -29.835  -5.961  1.00  0.060          C  
ATOM  14476  O   ASP B 944       6.987 -28.672  -5.732  1.00  0.070          O  
ATOM  14477  CB  ASP B 944       6.521 -32.110  -5.114  1.00  0.120          C  
ATOM  14478  CG  ASP B 944       5.085 -31.832  -5.230  1.00  0.120          C  
ATOM  14479  OD1 ASP B 944       4.717 -30.695  -5.453  1.00  0.120          O  
ATOM  14480  OD2 ASP B 944       4.321 -32.735  -5.006  1.00  0.120          O  
ATOM  14481  H   ASP B 944       6.052 -30.375  -3.204  1.00  0.110          H  
ATOM  14482  HA  ASP B 944       8.376 -31.223  -4.777  1.00  0.100          H  
ATOM  14483 1HB  ASP B 944       6.864 -32.591  -6.031  1.00  0.140          H  
ATOM  14484 2HB  ASP B 944       6.664 -32.826  -4.309  1.00  0.140          H  
ATOM  14485  N   PHE B 945       7.714 -30.248  -7.184  1.00  0.060          N  
ATOM  14486  CA  PHE B 945       7.747 -29.275  -8.282  1.00  0.050          C  
ATOM  14487  C   PHE B 945       6.390 -28.652  -8.552  1.00  0.070          C  
ATOM  14488  O   PHE B 945       6.277 -27.433  -8.662  1.00  0.080          O  
ATOM  14489  CB  PHE B 945       8.361 -29.840  -9.556  1.00  0.070          C  
ATOM  14490  CG  PHE B 945       8.424 -28.804 -10.669  1.00  0.070          C  
ATOM  14491  CD1 PHE B 945       9.274 -27.714 -10.530  1.00  0.070          C  
ATOM  14492  CD2 PHE B 945       7.693 -28.922 -11.848  1.00  0.070          C  
ATOM  14493  CE1 PHE B 945       9.386 -26.764 -11.499  1.00  0.070          C  
ATOM  14494  CE2 PHE B 945       7.820 -27.963 -12.845  1.00  0.070          C  
ATOM  14495  CZ  PHE B 945       8.669 -26.879 -12.665  1.00  0.070          C  
ATOM  14496  H   PHE B 945       8.058 -31.206  -7.294  1.00  0.070          H  
ATOM  14497  HA  PHE B 945       8.399 -28.466  -7.974  1.00  0.060          H  
ATOM  14498 1HB  PHE B 945       9.373 -30.186  -9.353  1.00  0.090          H  
ATOM  14499 2HB  PHE B 945       7.781 -30.692  -9.905  1.00  0.090          H  
ATOM  14500  HD1 PHE B 945       9.846 -27.613  -9.631  1.00  0.090          H  
ATOM  14501  HD2 PHE B 945       7.026 -29.776 -11.991  1.00  0.090          H  
ATOM  14502  HE1 PHE B 945      10.050 -25.917 -11.347  1.00  0.090          H  
ATOM  14503  HE2 PHE B 945       7.260 -28.059 -13.769  1.00  0.090          H  
ATOM  14504  HZ  PHE B 945       8.769 -26.123 -13.446  1.00  0.090          H  
ATOM  14505  N   GLU B 946       5.339 -29.459  -8.655  1.00  0.080          N  
ATOM  14506  CA  GLU B 946       4.024 -28.885  -8.910  1.00  0.100          C  
ATOM  14507  C   GLU B 946       3.655 -27.818  -7.881  1.00  0.110          C  
ATOM  14508  O   GLU B 946       3.161 -26.744  -8.257  1.00  0.140          O  
ATOM  14509  CB  GLU B 946       2.951 -29.965  -8.888  1.00  0.130          C  
ATOM  14510  CG  GLU B 946       1.535 -29.436  -9.101  1.00  0.130          C  
ATOM  14511  CD  GLU B 946       0.520 -30.511  -9.055  1.00  0.130          C  
ATOM  14512  OE1 GLU B 946       0.881 -31.633  -9.208  1.00  0.130          O  
ATOM  14513  OE2 GLU B 946      -0.624 -30.210  -8.861  1.00  0.130          O  
ATOM  14514  H   GLU B 946       5.456 -30.457  -8.553  1.00  0.100          H  
ATOM  14515  HA  GLU B 946       4.040 -28.419  -9.896  1.00  0.120          H  
ATOM  14516 1HB  GLU B 946       3.159 -30.704  -9.667  1.00  0.160          H  
ATOM  14517 2HB  GLU B 946       2.979 -30.486  -7.926  1.00  0.160          H  
ATOM  14518 1HG  GLU B 946       1.295 -28.714  -8.322  1.00  0.160          H  
ATOM  14519 2HG  GLU B 946       1.492 -28.925 -10.063  1.00  0.160          H  
ATOM  14520  N   ARG B 947       3.896 -28.097  -6.584  1.00  0.100          N  
ATOM  14521  CA  ARG B 947       3.578 -27.131  -5.540  1.00  0.110          C  
ATOM  14522  C   ARG B 947       4.457 -25.885  -5.694  1.00  0.090          C  
ATOM  14523  O   ARG B 947       3.970 -24.775  -5.497  1.00  0.090          O  
ATOM  14524  CB  ARG B 947       3.761 -27.739  -4.151  1.00  0.150          C  
ATOM  14525  CG  ARG B 947       2.819 -28.942  -3.772  1.00  0.150          C  
ATOM  14526  CD  ARG B 947       1.373 -28.662  -3.753  1.00  0.150          C  
ATOM  14527  NE  ARG B 947       0.963 -27.822  -2.660  1.00  0.150          N  
ATOM  14528  CZ  ARG B 947      -0.227 -27.135  -2.659  1.00  0.150          C  
ATOM  14529  NH1 ARG B 947      -1.041 -27.233  -3.698  1.00  0.150          N  
ATOM  14530  NH2 ARG B 947      -0.605 -26.374  -1.650  1.00  0.150          N  
ATOM  14531  H   ARG B 947       4.277 -29.022  -6.314  1.00  0.120          H  
ATOM  14532  HA  ARG B 947       2.543 -26.823  -5.657  1.00  0.130          H  
ATOM  14533 1HB  ARG B 947       4.777 -28.125  -4.083  1.00  0.180          H  
ATOM  14534 2HB  ARG B 947       3.651 -26.980  -3.396  1.00  0.180          H  
ATOM  14535 1HG  ARG B 947       2.930 -29.724  -4.491  1.00  0.180          H  
ATOM  14536 2HG  ARG B 947       3.104 -29.317  -2.788  1.00  0.180          H  
ATOM  14537 1HD  ARG B 947       1.086 -28.196  -4.684  1.00  0.180          H  
ATOM  14538 2HD  ARG B 947       0.847 -29.612  -3.659  1.00  0.180          H  
ATOM  14539  HE  ARG B 947       1.608 -27.773  -1.841  1.00  0.180          H  
ATOM  14540 1HH1 ARG B 947      -0.809 -27.817  -4.491  1.00  0.180          H  
ATOM  14541 2HH1 ARG B 947      -1.926 -26.745  -3.701  1.00  0.180          H  
ATOM  14542 1HH2 ARG B 947      -0.043 -26.267  -0.799  1.00  0.180          H  
ATOM  14543 2HH2 ARG B 947      -1.487 -25.891  -1.693  1.00  0.180          H  
ATOM  14544  N   PHE B 948       5.740 -26.056  -6.058  1.00  0.070          N  
ATOM  14545  CA  PHE B 948       6.658 -24.935  -6.293  1.00  0.060          C  
ATOM  14546  C   PHE B 948       6.123 -24.039  -7.414  1.00  0.060          C  
ATOM  14547  O   PHE B 948       6.113 -22.813  -7.277  1.00  0.050          O  
ATOM  14548  CB  PHE B 948       8.087 -25.414  -6.589  1.00  0.090          C  
ATOM  14549  CG  PHE B 948       9.097 -24.296  -6.845  1.00  0.090          C  
ATOM  14550  CD1 PHE B 948       9.528 -23.494  -5.795  1.00  0.090          C  
ATOM  14551  CD2 PHE B 948       9.645 -24.069  -8.113  1.00  0.090          C  
ATOM  14552  CE1 PHE B 948      10.450 -22.487  -5.991  1.00  0.090          C  
ATOM  14553  CE2 PHE B 948      10.588 -23.059  -8.300  1.00  0.090          C  
ATOM  14554  CZ  PHE B 948      10.980 -22.269  -7.238  1.00  0.090          C  
ATOM  14555  H   PHE B 948       6.101 -27.015  -6.132  1.00  0.080          H  
ATOM  14556  HA  PHE B 948       6.701 -24.340  -5.382  1.00  0.070          H  
ATOM  14557 1HB  PHE B 948       8.441 -26.019  -5.755  1.00  0.110          H  
ATOM  14558 2HB  PHE B 948       8.069 -26.057  -7.464  1.00  0.110          H  
ATOM  14559  HD1 PHE B 948       9.118 -23.664  -4.805  1.00  0.110          H  
ATOM  14560  HD2 PHE B 948       9.334 -24.692  -8.956  1.00  0.110          H  
ATOM  14561  HE1 PHE B 948      10.760 -21.863  -5.152  1.00  0.110          H  
ATOM  14562  HE2 PHE B 948      11.018 -22.886  -9.281  1.00  0.110          H  
ATOM  14563  HZ  PHE B 948      11.711 -21.474  -7.386  1.00  0.110          H  
ATOM  14564  N   VAL B 949       5.696 -24.642  -8.531  1.00  0.070          N  
ATOM  14565  CA  VAL B 949       5.157 -23.879  -9.655  1.00  0.080          C  
ATOM  14566  C   VAL B 949       3.927 -23.105  -9.218  1.00  0.060          C  
ATOM  14567  O   VAL B 949       3.789 -21.929  -9.561  1.00  0.060          O  
ATOM  14568  CB  VAL B 949       4.772 -24.801 -10.830  1.00  0.110          C  
ATOM  14569  CG1 VAL B 949       4.011 -24.030 -11.915  1.00  0.110          C  
ATOM  14570  CG2 VAL B 949       6.003 -25.380 -11.414  1.00  0.110          C  
ATOM  14571  H   VAL B 949       5.774 -25.663  -8.586  1.00  0.080          H  
ATOM  14572  HA  VAL B 949       5.918 -23.175  -9.989  1.00  0.100          H  
ATOM  14573  HB  VAL B 949       4.127 -25.599 -10.458  1.00  0.130          H  
ATOM  14574 1HG1 VAL B 949       3.752 -24.707 -12.724  1.00  0.130          H  
ATOM  14575 2HG1 VAL B 949       3.106 -23.588 -11.525  1.00  0.130          H  
ATOM  14576 3HG1 VAL B 949       4.638 -23.254 -12.288  1.00  0.130          H  
ATOM  14577 1HG2 VAL B 949       5.734 -26.040 -12.227  1.00  0.130          H  
ATOM  14578 2HG2 VAL B 949       6.646 -24.588 -11.786  1.00  0.130          H  
ATOM  14579 3HG2 VAL B 949       6.534 -25.942 -10.653  1.00  0.130          H  
ATOM  14580  N   SER B 950       3.025 -23.758  -8.475  1.00  0.050          N  
ATOM  14581  CA  SER B 950       1.838 -23.085  -7.961  1.00  0.050          C  
ATOM  14582  C   SER B 950       2.239 -21.934  -7.070  1.00  0.050          C  
ATOM  14583  O   SER B 950       1.758 -20.813  -7.226  1.00  0.070          O  
ATOM  14584  CB  SER B 950       0.972 -24.035  -7.169  1.00  0.070          C  
ATOM  14585  OG  SER B 950      -0.132 -23.356  -6.632  1.00  0.070          O  
ATOM  14586  H   SER B 950       3.167 -24.753  -8.275  1.00  0.060          H  
ATOM  14587  HA  SER B 950       1.261 -22.693  -8.798  1.00  0.060          H  
ATOM  14588 1HB  SER B 950       0.637 -24.841  -7.806  1.00  0.080          H  
ATOM  14589 2HB  SER B 950       1.557 -24.475  -6.369  1.00  0.080          H  
ATOM  14590  HG  SER B 950      -0.710 -23.137  -7.385  1.00  0.080          H  
ATOM  14591  N   CYS B 951       3.180 -22.176  -6.162  1.00  0.060          N  
ATOM  14592  CA  CYS B 951       3.636 -21.158  -5.243  1.00  0.090          C  
ATOM  14593  C   CYS B 951       4.113 -19.936  -5.981  1.00  0.110          C  
ATOM  14594  O   CYS B 951       3.670 -18.827  -5.678  1.00  0.140          O  
ATOM  14595  CB  CYS B 951       4.782 -21.713  -4.383  1.00  0.110          C  
ATOM  14596  SG  CYS B 951       5.455 -20.594  -3.167  1.00  0.110          S  
ATOM  14597  H   CYS B 951       3.552 -23.119  -6.065  1.00  0.070          H  
ATOM  14598  HA  CYS B 951       2.813 -20.861  -4.609  1.00  0.110          H  
ATOM  14599 1HB  CYS B 951       4.445 -22.612  -3.874  1.00  0.140          H  
ATOM  14600 2HB  CYS B 951       5.594 -22.008  -5.027  1.00  0.140          H  
ATOM  14601  HG  CYS B 951       4.350 -20.500  -2.433  1.00  0.140          H  
ATOM  14602  N   VAL B 952       4.987 -20.120  -6.963  1.00  0.090          N  
ATOM  14603  CA  VAL B 952       5.532 -18.968  -7.635  1.00  0.130          C  
ATOM  14604  C   VAL B 952       4.468 -18.290  -8.516  1.00  0.140          C  
ATOM  14605  O   VAL B 952       4.427 -17.057  -8.573  1.00  0.170          O  
ATOM  14606  CB  VAL B 952       6.805 -19.315  -8.417  1.00  0.170          C  
ATOM  14607  CG1 VAL B 952       7.276 -18.091  -9.129  1.00  0.170          C  
ATOM  14608  CG2 VAL B 952       7.883 -19.819  -7.472  1.00  0.170          C  
ATOM  14609  H   VAL B 952       5.301 -21.069  -7.193  1.00  0.110          H  
ATOM  14610  HA  VAL B 952       5.828 -18.256  -6.879  1.00  0.160          H  
ATOM  14611  HB  VAL B 952       6.579 -20.087  -9.162  1.00  0.200          H  
ATOM  14612 1HG1 VAL B 952       8.177 -18.318  -9.672  1.00  0.200          H  
ATOM  14613 2HG1 VAL B 952       6.528 -17.719  -9.806  1.00  0.200          H  
ATOM  14614 3HG1 VAL B 952       7.489 -17.339  -8.387  1.00  0.200          H  
ATOM  14615 1HG2 VAL B 952       8.785 -20.059  -8.038  1.00  0.200          H  
ATOM  14616 2HG2 VAL B 952       8.102 -19.045  -6.748  1.00  0.200          H  
ATOM  14617 3HG2 VAL B 952       7.537 -20.713  -6.954  1.00  0.200          H  
ATOM  14618  N   ALA B 953       3.663 -19.060  -9.275  1.00  0.110          N  
ATOM  14619  CA  ALA B 953       2.626 -18.465 -10.128  1.00  0.130          C  
ATOM  14620  C   ALA B 953       1.602 -17.675  -9.304  1.00  0.120          C  
ATOM  14621  O   ALA B 953       1.179 -16.583  -9.698  1.00  0.230          O  
ATOM  14622  CB  ALA B 953       1.897 -19.550 -10.911  1.00  0.170          C  
ATOM  14623  H   ALA B 953       3.748 -20.081  -9.243  1.00  0.130          H  
ATOM  14624  HA  ALA B 953       3.110 -17.783 -10.823  1.00  0.160          H  
ATOM  14625 1HB  ALA B 953       1.143 -19.101 -11.560  1.00  0.210          H  
ATOM  14626 2HB  ALA B 953       2.609 -20.102 -11.510  1.00  0.210          H  
ATOM  14627 3HB  ALA B 953       1.412 -20.237 -10.212  1.00  0.210          H  
ATOM  14628  N   HIS B 954       1.243 -18.207  -8.136  1.00  0.040          N  
ATOM  14629  CA  HIS B 954       0.301 -17.591  -7.220  1.00  0.020          C  
ATOM  14630  C   HIS B 954       0.946 -16.302  -6.690  1.00  0.060          C  
ATOM  14631  O   HIS B 954       0.301 -15.250  -6.686  1.00  0.050          O  
ATOM  14632  CB  HIS B 954      -0.096 -18.619  -6.158  1.00  0.040          C  
ATOM  14633  CG  HIS B 954      -1.172 -18.250  -5.184  1.00  0.040          C  
ATOM  14634  ND1 HIS B 954      -2.522 -18.055  -5.538  1.00  0.040          N  
ATOM  14635  CD2 HIS B 954      -1.119 -18.120  -3.850  1.00  0.040          C  
ATOM  14636  CE1 HIS B 954      -3.208 -17.806  -4.450  1.00  0.040          C  
ATOM  14637  NE2 HIS B 954      -2.389 -17.853  -3.424  1.00  0.040          N  
ATOM  14638  H   HIS B 954       1.610 -19.123  -7.869  1.00  0.050          H  
ATOM  14639  HA  HIS B 954      -0.605 -17.312  -7.753  1.00  0.020          H  
ATOM  14640 1HB  HIS B 954      -0.419 -19.530  -6.664  1.00  0.040          H  
ATOM  14641 2HB  HIS B 954       0.793 -18.886  -5.580  1.00  0.040          H  
ATOM  14642  HD1 HIS B 954      -3.006 -18.035  -6.447  1.00  0.040          H  
ATOM  14643  HD2 HIS B 954      -0.305 -18.210  -3.129  1.00  0.040          H  
ATOM  14644  HE1 HIS B 954      -4.281 -17.621  -4.500  1.00  0.040          H  
ATOM  14645  N   LEU B 955       2.233 -16.364  -6.277  1.00  0.150          N  
ATOM  14646  CA  LEU B 955       2.939 -15.161  -5.830  1.00  0.240          C  
ATOM  14647  C   LEU B 955       2.976 -14.123  -6.924  1.00  0.260          C  
ATOM  14648  O   LEU B 955       2.731 -12.944  -6.667  1.00  0.320          O  
ATOM  14649  CB  LEU B 955       4.435 -15.443  -5.494  1.00  0.300          C  
ATOM  14650  CG  LEU B 955       4.807 -16.192  -4.221  1.00  0.300          C  
ATOM  14651  CD1 LEU B 955       6.264 -16.602  -4.226  1.00  0.300          C  
ATOM  14652  CD2 LEU B 955       4.623 -15.276  -3.156  1.00  0.300          C  
ATOM  14653  H   LEU B 955       2.718 -17.264  -6.249  1.00  0.180          H  
ATOM  14654  HA  LEU B 955       2.410 -14.743  -4.983  1.00  0.290          H  
ATOM  14655 1HB  LEU B 955       4.869 -15.990  -6.322  1.00  0.360          H  
ATOM  14656 2HB  LEU B 955       4.934 -14.489  -5.446  1.00  0.360          H  
ATOM  14657  HG  LEU B 955       4.179 -17.066  -4.093  1.00  0.360          H  
ATOM  14658 1HD1 LEU B 955       6.502 -17.098  -3.291  1.00  0.360          H  
ATOM  14659 2HD1 LEU B 955       6.450 -17.277  -5.037  1.00  0.360          H  
ATOM  14660 3HD1 LEU B 955       6.887 -15.730  -4.338  1.00  0.360          H  
ATOM  14661 1HD2 LEU B 955       4.844 -15.708  -2.233  1.00  0.360          H  
ATOM  14662 2HD2 LEU B 955       5.253 -14.411  -3.308  1.00  0.360          H  
ATOM  14663 3HD2 LEU B 955       3.644 -15.013  -3.181  1.00  0.360          H  
ATOM  14664  N   THR B 956       3.222 -14.559  -8.157  1.00  0.250          N  
ATOM  14665  CA  THR B 956       3.301 -13.657  -9.285  1.00  0.300          C  
ATOM  14666  C   THR B 956       1.985 -12.929  -9.458  1.00  0.250          C  
ATOM  14667  O   THR B 956       1.985 -11.704  -9.606  1.00  0.280          O  
ATOM  14668  CB  THR B 956       3.654 -14.421 -10.588  1.00  0.400          C  
ATOM  14669  OG1 THR B 956       4.937 -15.055 -10.445  1.00  0.400          O  
ATOM  14670  CG2 THR B 956       3.711 -13.455 -11.770  1.00  0.400          C  
ATOM  14671  H   THR B 956       3.424 -15.546  -8.304  1.00  0.300          H  
ATOM  14672  HA  THR B 956       4.070 -12.916  -9.090  1.00  0.360          H  
ATOM  14673  HB  THR B 956       2.906 -15.176 -10.786  1.00  0.480          H  
ATOM  14674  HG1 THR B 956       4.863 -15.790  -9.788  1.00  0.480          H  
ATOM  14675 1HG2 THR B 956       3.964 -14.011 -12.670  1.00  0.480          H  
ATOM  14676 2HG2 THR B 956       2.744 -12.974 -11.910  1.00  0.480          H  
ATOM  14677 3HG2 THR B 956       4.469 -12.697 -11.584  1.00  0.480          H  
ATOM  14678  N   CYS B 957       0.859 -13.663  -9.415  1.00  0.200          N  
ATOM  14679  CA  CYS B 957      -0.461 -13.058  -9.599  1.00  0.260          C  
ATOM  14680  C   CYS B 957      -0.728 -11.995  -8.547  1.00  0.270          C  
ATOM  14681  O   CYS B 957      -1.229 -10.903  -8.845  1.00  0.340          O  
ATOM  14682  CB  CYS B 957      -1.587 -14.094  -9.377  1.00  0.340          C  
ATOM  14683  SG  CYS B 957      -1.756 -15.407 -10.580  1.00  0.340          S  
ATOM  14684  H   CYS B 957       0.949 -14.679  -9.314  1.00  0.240          H  
ATOM  14685  HA  CYS B 957      -0.520 -12.621 -10.595  1.00  0.310          H  
ATOM  14686 1HB  CYS B 957      -1.444 -14.568  -8.408  1.00  0.410          H  
ATOM  14687 2HB  CYS B 957      -2.543 -13.571  -9.329  1.00  0.410          H  
ATOM  14688  HG  CYS B 957      -0.539 -15.969 -10.332  1.00  0.410          H  
ATOM  14689  N   ILE B 958      -0.392 -12.332  -7.312  1.00  0.200          N  
ATOM  14690  CA  ILE B 958      -0.638 -11.488  -6.171  1.00  0.240          C  
ATOM  14691  C   ILE B 958       0.213 -10.223  -6.201  1.00  0.250          C  
ATOM  14692  O   ILE B 958      -0.306  -9.124  -5.981  1.00  0.320          O  
ATOM  14693  CB  ILE B 958      -0.440 -12.325  -4.915  1.00  0.320          C  
ATOM  14694  CG1 ILE B 958      -1.546 -13.405  -4.882  1.00  0.320          C  
ATOM  14695  CG2 ILE B 958      -0.543 -11.461  -3.745  1.00  0.320          C  
ATOM  14696  CD1 ILE B 958      -1.326 -14.489  -3.903  1.00  0.320          C  
ATOM  14697  H   ILE B 958       0.004 -13.268  -7.156  1.00  0.240          H  
ATOM  14698  HA  ILE B 958      -1.682 -11.185  -6.201  1.00  0.290          H  
ATOM  14699  HB  ILE B 958       0.535 -12.819  -4.948  1.00  0.380          H  
ATOM  14700 1HG1 ILE B 958      -2.489 -12.918  -4.649  1.00  0.380          H  
ATOM  14701 2HG1 ILE B 958      -1.634 -13.860  -5.863  1.00  0.380          H  
ATOM  14702 1HG2 ILE B 958      -0.419 -12.018  -2.849  1.00  0.380          H  
ATOM  14703 2HG2 ILE B 958       0.204 -10.718  -3.823  1.00  0.380          H  
ATOM  14704 3HG2 ILE B 958      -1.510 -11.002  -3.743  1.00  0.380          H  
ATOM  14705 1HD1 ILE B 958      -2.157 -15.177  -3.958  1.00  0.380          H  
ATOM  14706 2HD1 ILE B 958      -0.402 -15.016  -4.138  1.00  0.380          H  
ATOM  14707 3HD1 ILE B 958      -1.266 -14.092  -2.925  1.00  0.380          H  
ATOM  14708  N   PHE B 959       1.507 -10.371  -6.462  1.00  0.210          N  
ATOM  14709  CA  PHE B 959       2.406  -9.236  -6.565  1.00  0.280          C  
ATOM  14710  C   PHE B 959       2.008  -8.334  -7.734  1.00  0.370          C  
ATOM  14711  O   PHE B 959       2.082  -7.107  -7.611  1.00  0.410          O  
ATOM  14712  CB  PHE B 959       3.853  -9.708  -6.699  1.00  0.360          C  
ATOM  14713  CG  PHE B 959       4.584  -9.986  -5.377  1.00  0.360          C  
ATOM  14714  CD1 PHE B 959       4.407 -11.137  -4.617  1.00  0.360          C  
ATOM  14715  CD2 PHE B 959       5.504  -9.073  -4.939  1.00  0.360          C  
ATOM  14716  CE1 PHE B 959       5.135 -11.327  -3.469  1.00  0.360          C  
ATOM  14717  CE2 PHE B 959       6.232  -9.263  -3.799  1.00  0.360          C  
ATOM  14718  CZ  PHE B 959       6.051 -10.388  -3.069  1.00  0.360          C  
ATOM  14719  H   PHE B 959       1.882 -11.311  -6.607  1.00  0.250          H  
ATOM  14720  HA  PHE B 959       2.331  -8.658  -5.645  1.00  0.340          H  
ATOM  14721 1HB  PHE B 959       3.864 -10.626  -7.289  1.00  0.440          H  
ATOM  14722 2HB  PHE B 959       4.425  -8.967  -7.253  1.00  0.440          H  
ATOM  14723  HD1 PHE B 959       3.698 -11.885  -4.917  1.00  0.440          H  
ATOM  14724  HD2 PHE B 959       5.654  -8.189  -5.528  1.00  0.440          H  
ATOM  14725  HE1 PHE B 959       4.987 -12.220  -2.881  1.00  0.440          H  
ATOM  14726  HE2 PHE B 959       6.963  -8.516  -3.483  1.00  0.440          H  
ATOM  14727  HZ  PHE B 959       6.631 -10.539  -2.171  1.00  0.440          H  
ATOM  14728  N   CYS B 960       1.600  -8.921  -8.874  1.00  0.440          N  
ATOM  14729  CA  CYS B 960       1.191  -8.119 -10.024  1.00  0.560          C  
ATOM  14730  C   CYS B 960      -0.055  -7.310  -9.662  1.00  0.600          C  
ATOM  14731  O   CYS B 960      -0.139  -6.122  -9.989  1.00  0.670          O  
ATOM  14732  CB  CYS B 960       0.919  -9.009 -11.232  1.00  0.740          C  
ATOM  14733  SG  CYS B 960       2.411  -9.783 -11.922  1.00  0.740          S  
ATOM  14734  H   CYS B 960       1.589  -9.940  -8.956  1.00  0.530          H  
ATOM  14735  HA  CYS B 960       1.998  -7.434 -10.276  1.00  0.670          H  
ATOM  14736 1HB  CYS B 960       0.228  -9.805 -10.948  1.00  0.880          H  
ATOM  14737 2HB  CYS B 960       0.444  -8.422 -12.016  1.00  0.880          H  
ATOM  14738  HG  CYS B 960       2.546 -10.678 -10.914  1.00  0.880          H  
ATOM  14739  N   HIS B 961      -0.999  -7.942  -8.949  1.00  0.560          N  
ATOM  14740  CA  HIS B 961      -2.190  -7.260  -8.473  1.00  0.600          C  
ATOM  14741  C   HIS B 961      -1.792  -6.110  -7.589  1.00  0.670          C  
ATOM  14742  O   HIS B 961      -2.326  -5.013  -7.703  1.00  0.860          O  
ATOM  14743  CB  HIS B 961      -3.106  -8.183  -7.672  1.00  0.820          C  
ATOM  14744  CG  HIS B 961      -4.240  -7.453  -7.057  1.00  0.820          C  
ATOM  14745  ND1 HIS B 961      -5.328  -7.032  -7.769  1.00  0.820          N  
ATOM  14746  CD2 HIS B 961      -4.431  -7.028  -5.786  1.00  0.820          C  
ATOM  14747  CE1 HIS B 961      -6.146  -6.388  -6.963  1.00  0.820          C  
ATOM  14748  NE2 HIS B 961      -5.627  -6.379  -5.755  1.00  0.820          N  
ATOM  14749  H   HIS B 961      -0.908  -8.944  -8.759  1.00  0.670          H  
ATOM  14750  HA  HIS B 961      -2.752  -6.862  -9.317  1.00  0.720          H  
ATOM  14751 1HB  HIS B 961      -3.500  -8.962  -8.324  1.00  0.990          H  
ATOM  14752 2HB  HIS B 961      -2.550  -8.668  -6.885  1.00  0.990          H  
ATOM  14753  HD1 HIS B 961      -5.501  -7.180  -8.747  1.00  0.990          H  
ATOM  14754  HD2 HIS B 961      -3.832  -7.111  -4.888  1.00  0.990          H  
ATOM  14755  HE1 HIS B 961      -7.074  -5.962  -7.346  1.00  0.990          H  
ATOM  14756  N   CYS B 962      -0.886  -6.365  -6.648  1.00  0.510          N  
ATOM  14757  CA  CYS B 962      -0.481  -5.307  -5.757  1.00  0.530          C  
ATOM  14758  C   CYS B 962       0.054  -4.150  -6.566  1.00  0.630          C  
ATOM  14759  O   CYS B 962      -0.395  -3.016  -6.396  1.00  0.730          O  
ATOM  14760  CB  CYS B 962       0.661  -5.758  -4.849  1.00  0.730          C  
ATOM  14761  SG  CYS B 962       0.252  -7.043  -3.733  1.00  0.730          S  
ATOM  14762  H   CYS B 962      -0.505  -7.306  -6.554  1.00  0.610          H  
ATOM  14763  HA  CYS B 962      -1.340  -4.981  -5.178  1.00  0.640          H  
ATOM  14764 1HB  CYS B 962       1.500  -6.090  -5.444  1.00  0.880          H  
ATOM  14765 2HB  CYS B 962       1.002  -4.909  -4.263  1.00  0.880          H  
ATOM  14766  HG  CYS B 962      -0.005  -7.982  -4.674  1.00  0.880          H  
ATOM  14767  N   SER B 963       0.922  -4.441  -7.538  1.00  0.640          N  
ATOM  14768  CA  SER B 963       1.546  -3.398  -8.333  1.00  0.820          C  
ATOM  14769  C   SER B 963       0.489  -2.506  -8.953  1.00  1.010          C  
ATOM  14770  O   SER B 963       0.551  -1.291  -8.808  1.00  1.200          O  
ATOM  14771  CB  SER B 963       2.430  -4.004  -9.403  1.00  1.080          C  
ATOM  14772  OG  SER B 963       3.050  -3.010 -10.166  1.00  1.080          O  
ATOM  14773  H   SER B 963       1.228  -5.409  -7.668  1.00  0.770          H  
ATOM  14774  HA  SER B 963       2.169  -2.793  -7.683  1.00  0.980          H  
ATOM  14775 1HB  SER B 963       3.184  -4.637  -8.933  1.00  1.290          H  
ATOM  14776 2HB  SER B 963       1.838  -4.637 -10.050  1.00  1.290          H  
ATOM  14777  HG  SER B 963       3.587  -3.474 -10.812  1.00  1.290          H  
ATOM  14778  N   GLN B 964      -0.568  -3.106  -9.499  1.00  1.010          N  
ATOM  14779  CA  GLN B 964      -1.696  -2.406 -10.139  1.00  1.230          C  
ATOM  14780  C   GLN B 964      -2.494  -1.474  -9.194  1.00  1.280          C  
ATOM  14781  O   GLN B 964      -3.366  -0.716  -9.633  1.00  1.560          O  
ATOM  14782  CB  GLN B 964      -2.653  -3.438 -10.739  1.00  1.630          C  
ATOM  14783  CG  GLN B 964      -2.094  -4.207 -11.929  1.00  1.630          C  
ATOM  14784  CD  GLN B 964      -3.000  -5.347 -12.339  1.00  1.630          C  
ATOM  14785  OE1 GLN B 964      -3.891  -5.722 -11.569  1.00  1.630          O  
ATOM  14786  NE2 GLN B 964      -2.786  -5.898 -13.525  1.00  1.630          N  
ATOM  14787  H   GLN B 964      -0.535  -4.132  -9.551  1.00  1.210          H  
ATOM  14788  HA  GLN B 964      -1.291  -1.790 -10.942  1.00  1.480          H  
ATOM  14789 1HB  GLN B 964      -2.923  -4.159  -9.973  1.00  1.960          H  
ATOM  14790 2HB  GLN B 964      -3.570  -2.944 -11.053  1.00  1.960          H  
ATOM  14791 1HG  GLN B 964      -2.004  -3.526 -12.771  1.00  1.960          H  
ATOM  14792 2HG  GLN B 964      -1.122  -4.610 -11.676  1.00  1.960          H  
ATOM  14793 1HE2 GLN B 964      -3.361  -6.656 -13.835  1.00  1.960          H  
ATOM  14794 2HE2 GLN B 964      -2.051  -5.559 -14.113  1.00  1.960          H  
ATOM  14795  N   HIS B 965      -2.295  -1.622  -7.892  1.00  1.060          N  
ATOM  14796  CA  HIS B 965      -2.937  -0.797  -6.889  1.00  1.060          C  
ATOM  14797  C   HIS B 965      -1.916   0.054  -6.120  1.00  1.030          C  
ATOM  14798  O   HIS B 965      -2.296   0.934  -5.350  1.00  1.170          O  
ATOM  14799  CB  HIS B 965      -3.802  -1.658  -5.978  1.00  1.480          C  
ATOM  14800  CG  HIS B 965      -5.019  -2.166  -6.690  1.00  1.480          C  
ATOM  14801  ND1 HIS B 965      -6.199  -1.443  -6.741  1.00  1.480          N  
ATOM  14802  CD2 HIS B 965      -5.224  -3.262  -7.436  1.00  1.480          C  
ATOM  14803  CE1 HIS B 965      -7.087  -2.103  -7.460  1.00  1.480          C  
ATOM  14804  NE2 HIS B 965      -6.527  -3.200  -7.907  1.00  1.480          N  
ATOM  14805  H   HIS B 965      -1.591  -2.281  -7.568  1.00  1.270          H  
ATOM  14806  HA  HIS B 965      -3.611  -0.102  -7.385  1.00  1.270          H  
ATOM  14807 1HB  HIS B 965      -3.217  -2.521  -5.655  1.00  1.780          H  
ATOM  14808 2HB  HIS B 965      -4.101  -1.097  -5.096  1.00  1.780          H  
ATOM  14809  HD1 HIS B 965      -6.412  -0.630  -6.202  1.00  1.780          H  
ATOM  14810  HD2 HIS B 965      -4.585  -4.091  -7.708  1.00  1.780          H  
ATOM  14811  HE1 HIS B 965      -8.091  -1.701  -7.611  1.00  1.780          H  
ATOM  14812  N   LEU B 966      -0.612  -0.159  -6.377  1.00  0.960          N  
ATOM  14813  CA  LEU B 966       0.483   0.566  -5.726  1.00  1.000          C  
ATOM  14814  C   LEU B 966       0.909   1.759  -6.576  1.00  0.970          C  
ATOM  14815  O   LEU B 966       1.871   2.453  -6.242  1.00  0.920          O  
ATOM  14816  CB  LEU B 966       1.760  -0.319  -5.528  1.00  1.380          C  
ATOM  14817  CG  LEU B 966       1.713  -1.621  -4.589  1.00  1.380          C  
ATOM  14818  CD1 LEU B 966       3.086  -2.377  -4.636  1.00  1.380          C  
ATOM  14819  CD2 LEU B 966       1.339  -1.258  -3.229  1.00  1.380          C  
ATOM  14820  H   LEU B 966      -0.337  -0.889  -7.041  1.00  1.150          H  
ATOM  14821  HA  LEU B 966       0.136   0.940  -4.765  1.00  1.200          H  
ATOM  14822 1HB  LEU B 966       2.054  -0.663  -6.518  1.00  1.660          H  
ATOM  14823 2HB  LEU B 966       2.547   0.322  -5.164  1.00  1.660          H  
ATOM  14824  HG  LEU B 966       1.013  -2.251  -4.916  1.00  1.660          H  
ATOM  14825 1HD1 LEU B 966       3.025  -3.265  -4.014  1.00  1.660          H  
ATOM  14826 2HD1 LEU B 966       3.311  -2.673  -5.654  1.00  1.660          H  
ATOM  14827 3HD1 LEU B 966       3.879  -1.754  -4.275  1.00  1.660          H  
ATOM  14828 1HD2 LEU B 966       1.288  -2.158  -2.609  1.00  1.660          H  
ATOM  14829 2HD2 LEU B 966       2.065  -0.580  -2.816  1.00  1.660          H  
ATOM  14830 3HD2 LEU B 966       0.363  -0.785  -3.250  1.00  1.660          H  
ATOM  14831  N   ASP B 967       0.193   2.016  -7.674  1.00  1.060          N  
ATOM  14832  CA  ASP B 967       0.564   3.087  -8.599  1.00  1.080          C  
ATOM  14833  C   ASP B 967       0.764   4.446  -7.967  1.00  0.820          C  
ATOM  14834  O   ASP B 967       1.637   5.180  -8.388  1.00  0.980          O  
ATOM  14835  CB  ASP B 967      -0.486   3.288  -9.708  1.00  1.500          C  
ATOM  14836  CG  ASP B 967      -0.495   2.259 -10.848  1.00  1.500          C  
ATOM  14837  OD1 ASP B 967       0.455   1.537 -11.010  1.00  1.500          O  
ATOM  14838  OD2 ASP B 967      -1.466   2.242 -11.570  1.00  1.500          O  
ATOM  14839  H   ASP B 967      -0.589   1.409  -7.887  1.00  1.270          H  
ATOM  14840  HA  ASP B 967       1.503   2.798  -9.072  1.00  1.300          H  
ATOM  14841 1HB  ASP B 967      -1.477   3.284  -9.254  1.00  1.800          H  
ATOM  14842 2HB  ASP B 967      -0.345   4.276 -10.147  1.00  1.800          H  
ATOM  14843  N   GLY B 968      -0.022   4.845  -6.996  1.00  1.580          N  
ATOM  14844  CA  GLY B 968       0.248   6.182  -6.491  1.00  1.350          C  
ATOM  14845  C   GLY B 968       1.165   6.242  -5.285  1.00  0.820          C  
ATOM  14846  O   GLY B 968       1.449   7.339  -4.792  1.00  0.980          O  
ATOM  14847  H   GLY B 968      -0.756   4.262  -6.621  1.00  1.900          H  
ATOM  14848 1HA  GLY B 968       0.662   6.798  -7.287  1.00  1.620          H  
ATOM  14849 2HA  GLY B 968      -0.703   6.642  -6.226  1.00  1.620          H  
ATOM  14850  N   GLY B 969       1.663   5.128  -4.769  1.00  0.660          N  
ATOM  14851  CA  GLY B 969       2.369   5.433  -3.562  1.00  1.140          C  
ATOM  14852  C   GLY B 969       2.564   4.416  -2.494  1.00  0.380          C  
ATOM  14853  O   GLY B 969       3.217   3.401  -2.643  1.00  0.440          O  
ATOM  14854  H   GLY B 969       1.565   4.187  -5.164  1.00  0.790          H  
ATOM  14855 1HA  GLY B 969       3.356   5.800  -3.848  1.00  1.370          H  
ATOM  14856 2HA  GLY B 969       1.884   6.278  -3.081  1.00  1.370          H  
ATOM  14857  N   GLU B 970       2.125   4.890  -1.356  1.00  0.940          N  
ATOM  14858  CA  GLU B 970       2.331   4.484   0.014  1.00  1.350          C  
ATOM  14859  C   GLU B 970       1.762   3.202   0.617  1.00  0.930          C  
ATOM  14860  O   GLU B 970       1.129   3.422   1.628  1.00  1.570          O  
ATOM  14861  CB  GLU B 970       1.731   5.622   0.866  1.00  1.730          C  
ATOM  14862  CG  GLU B 970       2.365   6.996   0.726  1.00  1.730          C  
ATOM  14863  CD  GLU B 970       1.581   8.083   1.480  1.00  1.730          C  
ATOM  14864  OE1 GLU B 970       0.572   7.764   2.079  1.00  1.730          O  
ATOM  14865  OE2 GLU B 970       1.991   9.220   1.453  1.00  1.730          O  
ATOM  14866  H   GLU B 970       1.565   5.722  -1.461  1.00  1.130          H  
ATOM  14867  HA  GLU B 970       3.407   4.451   0.153  1.00  1.620          H  
ATOM  14868 1HB  GLU B 970       0.661   5.703   0.681  1.00  2.070          H  
ATOM  14869 2HB  GLU B 970       1.874   5.392   1.910  1.00  2.070          H  
ATOM  14870 1HG  GLU B 970       3.366   6.949   1.131  1.00  2.070          H  
ATOM  14871 2HG  GLU B 970       2.445   7.268  -0.325  1.00  2.070          H  
ATOM  14872  N   GLY B 971       1.264   2.308  -0.171  1.00  0.820          N  
ATOM  14873  CA  GLY B 971       1.343   1.030   0.513  1.00  1.050          C  
ATOM  14874  C   GLY B 971       0.822  -0.062  -0.317  1.00  0.630          C  
ATOM  14875  O   GLY B 971       1.208  -1.159   0.086  1.00  1.500          O  
ATOM  14876  H   GLY B 971       0.342   2.514  -0.512  1.00  0.980          H  
ATOM  14877 1HA  GLY B 971       2.387   0.827   0.741  1.00  1.260          H  
ATOM  14878 2HA  GLY B 971       0.817   1.069   1.462  1.00  1.260          H  
ATOM  14879  N   VAL B 972      -0.432   0.043  -0.756  1.00  0.970          N  
ATOM  14880  CA  VAL B 972      -1.650   0.184   0.027  1.00  1.500          C  
ATOM  14881  C   VAL B 972      -2.689  -0.272  -1.003  1.00  1.050          C  
ATOM  14882  O   VAL B 972      -2.748   0.269  -2.105  1.00  1.160          O  
ATOM  14883  CB  VAL B 972      -1.988   1.612   0.567  1.00  1.890          C  
ATOM  14884  CG1 VAL B 972      -2.196   2.660  -0.562  1.00  1.890          C  
ATOM  14885  CG2 VAL B 972      -3.246   1.502   1.451  1.00  1.890          C  
ATOM  14886  H   VAL B 972      -0.492   0.582  -1.607  1.00  1.160          H  
ATOM  14887  HA  VAL B 972      -1.644  -0.512   0.863  1.00  1.800          H  
ATOM  14888  HB  VAL B 972      -1.179   1.961   1.177  1.00  2.270          H  
ATOM  14889 1HG1 VAL B 972      -2.409   3.625  -0.104  1.00  2.270          H  
ATOM  14890 2HG1 VAL B 972      -1.320   2.749  -1.181  1.00  2.270          H  
ATOM  14891 3HG1 VAL B 972      -3.038   2.390  -1.189  1.00  2.270          H  
ATOM  14892 1HG2 VAL B 972      -3.481   2.478   1.872  1.00  2.270          H  
ATOM  14893 2HG2 VAL B 972      -4.100   1.158   0.859  1.00  2.270          H  
ATOM  14894 3HG2 VAL B 972      -3.062   0.793   2.259  1.00  2.270          H  
ATOM  14895  N   ILE B 973      -3.543  -1.189  -0.650  1.00  0.640          N  
ATOM  14896  CA  ILE B 973      -4.565  -1.622  -1.568  1.00  0.640          C  
ATOM  14897  C   ILE B 973      -5.891  -1.278  -0.955  1.00  0.400          C  
ATOM  14898  O   ILE B 973      -6.146  -1.631   0.194  1.00  0.200          O  
ATOM  14899  CB  ILE B 973      -4.462  -3.145  -1.829  1.00  0.900          C  
ATOM  14900  CG1 ILE B 973      -3.064  -3.456  -2.434  1.00  0.900          C  
ATOM  14901  CG2 ILE B 973      -5.622  -3.625  -2.757  1.00  0.900          C  
ATOM  14902  CD1 ILE B 973      -2.735  -4.904  -2.520  1.00  0.900          C  
ATOM  14903  H   ILE B 973      -3.445  -1.629   0.258  1.00  0.770          H  
ATOM  14904  HA  ILE B 973      -4.468  -1.089  -2.511  1.00  0.770          H  
ATOM  14905  HB  ILE B 973      -4.525  -3.673  -0.877  1.00  1.080          H  
ATOM  14906 1HG1 ILE B 973      -2.995  -3.022  -3.418  1.00  1.080          H  
ATOM  14907 2HG1 ILE B 973      -2.303  -3.000  -1.803  1.00  1.080          H  
ATOM  14908 1HG2 ILE B 973      -5.561  -4.698  -2.927  1.00  1.080          H  
ATOM  14909 2HG2 ILE B 973      -6.577  -3.403  -2.290  1.00  1.080          H  
ATOM  14910 3HG2 ILE B 973      -5.566  -3.109  -3.715  1.00  1.080          H  
ATOM  14911 1HD1 ILE B 973      -1.742  -5.015  -2.914  1.00  1.080          H  
ATOM  14912 2HD1 ILE B 973      -2.774  -5.312  -1.532  1.00  1.080          H  
ATOM  14913 3HD1 ILE B 973      -3.434  -5.429  -3.158  1.00  1.080          H  
ATOM  14914  N   CYS B 974      -6.721  -0.549  -1.686  1.00  0.560          N  
ATOM  14915  CA  CYS B 974      -8.037  -0.230  -1.161  1.00  0.600          C  
ATOM  14916  C   CYS B 974      -9.039  -1.253  -1.630  1.00  0.680          C  
ATOM  14917  O   CYS B 974      -9.323  -1.356  -2.825  1.00  0.800          O  
ATOM  14918  CB  CYS B 974      -8.532   1.138  -1.604  1.00  0.820          C  
ATOM  14919  SG  CYS B 974     -10.218   1.504  -0.986  1.00  0.820          S  
ATOM  14920  H   CYS B 974      -6.443  -0.245  -2.610  1.00  0.670          H  
ATOM  14921  HA  CYS B 974      -8.001  -0.248  -0.071  1.00  0.720          H  
ATOM  14922 1HB  CYS B 974      -7.853   1.908  -1.232  1.00  0.990          H  
ATOM  14923 2HB  CYS B 974      -8.545   1.195  -2.690  1.00  0.990          H  
ATOM  14924  HG  CYS B 974     -10.791   0.405  -1.484  1.00  0.990          H  
ATOM  14925  N   LEU B 975      -9.596  -1.993  -0.700  1.00  0.600          N  
ATOM  14926  CA  LEU B 975     -10.549  -3.017  -1.050  1.00  0.630          C  
ATOM  14927  C   LEU B 975     -11.948  -2.588  -0.753  1.00  0.600          C  
ATOM  14928  O   LEU B 975     -12.226  -2.036   0.306  1.00  0.710          O  
ATOM  14929  CB  LEU B 975     -10.327  -4.255  -0.194  1.00  0.870          C  
ATOM  14930  CG  LEU B 975      -8.976  -4.875  -0.228  1.00  0.870          C  
ATOM  14931  CD1 LEU B 975      -8.951  -6.003   0.817  1.00  0.870          C  
ATOM  14932  CD2 LEU B 975      -8.683  -5.381  -1.644  1.00  0.870          C  
ATOM  14933  H   LEU B 975      -9.299  -1.858   0.270  1.00  0.720          H  
ATOM  14934  HA  LEU B 975     -10.479  -3.234  -2.111  1.00  0.760          H  
ATOM  14935 1HB  LEU B 975     -10.541  -3.991   0.826  1.00  1.040          H  
ATOM  14936 2HB  LEU B 975     -11.051  -4.999  -0.504  1.00  1.040          H  
ATOM  14937  HG  LEU B 975      -8.223  -4.129   0.056  1.00  1.040          H  
ATOM  14938 1HD1 LEU B 975      -7.986  -6.446   0.838  1.00  1.040          H  
ATOM  14939 2HD1 LEU B 975      -9.165  -5.594   1.796  1.00  1.040          H  
ATOM  14940 3HD1 LEU B 975      -9.683  -6.755   0.581  1.00  1.040          H  
ATOM  14941 1HD2 LEU B 975      -7.707  -5.809  -1.674  1.00  1.040          H  
ATOM  14942 2HD2 LEU B 975      -9.421  -6.124  -1.936  1.00  1.040          H  
ATOM  14943 3HD2 LEU B 975      -8.710  -4.557  -2.350  1.00  1.040          H  
ATOM  14944  N   THR B 976     -12.845  -2.966  -1.626  1.00  0.580          N  
ATOM  14945  CA  THR B 976     -14.266  -2.815  -1.405  1.00  0.480          C  
ATOM  14946  C   THR B 976     -14.711  -4.248  -1.231  1.00  0.300          C  
ATOM  14947  O   THR B 976     -13.913  -5.153  -1.500  1.00  0.260          O  
ATOM  14948  CB  THR B 976     -14.960  -2.119  -2.589  1.00  0.710          C  
ATOM  14949  OG1 THR B 976     -14.919  -2.963  -3.764  1.00  0.710          O  
ATOM  14950  CG2 THR B 976     -14.206  -0.811  -2.894  1.00  0.710          C  
ATOM  14951  H   THR B 976     -12.519  -3.357  -2.496  1.00  0.700          H  
ATOM  14952  HA  THR B 976     -14.463  -2.265  -0.482  1.00  0.580          H  
ATOM  14953  HB  THR B 976     -15.995  -1.899  -2.333  1.00  0.850          H  
ATOM  14954  HG1 THR B 976     -15.460  -2.549  -4.455  1.00  0.850          H  
ATOM  14955 1HG2 THR B 976     -14.685  -0.301  -3.728  1.00  0.850          H  
ATOM  14956 2HG2 THR B 976     -14.224  -0.170  -2.021  1.00  0.850          H  
ATOM  14957 3HG2 THR B 976     -13.172  -1.030  -3.155  1.00  0.850          H  
ATOM  14958  N   HIS B 977     -15.940  -4.511  -0.798  1.00  0.280          N  
ATOM  14959  CA  HIS B 977     -16.290  -5.917  -0.596  1.00  0.250          C  
ATOM  14960  C   HIS B 977     -16.124  -6.668  -1.908  1.00  0.260          C  
ATOM  14961  O   HIS B 977     -15.522  -7.745  -1.962  1.00  0.410          O  
ATOM  14962  CB  HIS B 977     -17.703  -6.094  -0.056  1.00  0.360          C  
ATOM  14963  CG  HIS B 977     -17.962  -7.498   0.369  1.00  0.360          C  
ATOM  14964  ND1 HIS B 977     -17.468  -7.996   1.555  1.00  0.360          N  
ATOM  14965  CD2 HIS B 977     -18.628  -8.514  -0.216  1.00  0.360          C  
ATOM  14966  CE1 HIS B 977     -17.816  -9.251   1.680  1.00  0.360          C  
ATOM  14967  NE2 HIS B 977     -18.525  -9.597   0.624  1.00  0.360          N  
ATOM  14968  H   HIS B 977     -16.592  -3.766  -0.589  1.00  0.340          H  
ATOM  14969  HA  HIS B 977     -15.615  -6.376   0.115  1.00  0.300          H  
ATOM  14970 1HB  HIS B 977     -17.850  -5.440   0.804  1.00  0.430          H  
ATOM  14971 2HB  HIS B 977     -18.431  -5.820  -0.816  1.00  0.430          H  
ATOM  14972  HD1 HIS B 977     -17.284  -7.432   2.361  1.00  0.430          H  
ATOM  14973  HD2 HIS B 977     -19.172  -8.598  -1.156  1.00  0.430          H  
ATOM  14974  HE1 HIS B 977     -17.513  -9.807   2.564  1.00  0.430          H  
ATOM  14975  N   ARG B 978     -16.653  -6.080  -2.974  1.00  0.260          N  
ATOM  14976  CA  ARG B 978     -16.577  -6.662  -4.296  1.00  0.490          C  
ATOM  14977  C   ARG B 978     -15.135  -6.901  -4.738  1.00  0.510          C  
ATOM  14978  O   ARG B 978     -14.795  -7.997  -5.191  1.00  0.680          O  
ATOM  14979  CB  ARG B 978     -17.239  -5.735  -5.297  1.00  0.590          C  
ATOM  14980  CG  ARG B 978     -17.281  -6.250  -6.703  1.00  0.590          C  
ATOM  14981  CD  ARG B 978     -17.759  -5.220  -7.667  1.00  0.590          C  
ATOM  14982  NE  ARG B 978     -16.798  -4.123  -7.826  1.00  0.590          N  
ATOM  14983  CZ  ARG B 978     -15.675  -4.178  -8.591  1.00  0.590          C  
ATOM  14984  NH1 ARG B 978     -15.379  -5.268  -9.271  1.00  0.590          N  
ATOM  14985  NH2 ARG B 978     -14.871  -3.126  -8.660  1.00  0.590          N  
ATOM  14986  H   ARG B 978     -17.122  -5.196  -2.846  1.00  0.310          H  
ATOM  14987  HA  ARG B 978     -17.102  -7.617  -4.285  1.00  0.590          H  
ATOM  14988 1HB  ARG B 978     -18.263  -5.542  -4.986  1.00  0.710          H  
ATOM  14989 2HB  ARG B 978     -16.714  -4.784  -5.305  1.00  0.710          H  
ATOM  14990 1HG  ARG B 978     -16.287  -6.566  -7.007  1.00  0.710          H  
ATOM  14991 2HG  ARG B 978     -17.946  -7.103  -6.747  1.00  0.710          H  
ATOM  14992 1HD  ARG B 978     -17.925  -5.684  -8.641  1.00  0.710          H  
ATOM  14993 2HD  ARG B 978     -18.698  -4.799  -7.308  1.00  0.710          H  
ATOM  14994  HE  ARG B 978     -16.980  -3.263  -7.325  1.00  0.710          H  
ATOM  14995 1HH1 ARG B 978     -15.989  -6.106  -9.236  1.00  0.710          H  
ATOM  14996 2HH1 ARG B 978     -14.540  -5.313  -9.831  1.00  0.710          H  
ATOM  14997 1HH2 ARG B 978     -15.088  -2.286  -8.144  1.00  0.710          H  
ATOM  14998 2HH2 ARG B 978     -14.035  -3.164  -9.233  1.00  0.710          H  
ATOM  14999  N   GLN B 979     -14.275  -5.875  -4.624  1.00  0.420          N  
ATOM  15000  CA  GLN B 979     -12.910  -6.028  -5.129  1.00  0.550          C  
ATOM  15001  C   GLN B 979     -12.183  -7.138  -4.379  1.00  0.460          C  
ATOM  15002  O   GLN B 979     -11.446  -7.931  -4.972  1.00  0.620          O  
ATOM  15003  CB  GLN B 979     -12.112  -4.730  -4.971  1.00  0.720          C  
ATOM  15004  CG  GLN B 979     -10.751  -4.712  -5.684  1.00  0.720          C  
ATOM  15005  CD  GLN B 979     -10.912  -4.708  -7.203  1.00  0.720          C  
ATOM  15006  OE1 GLN B 979     -11.530  -3.792  -7.753  1.00  0.720          O  
ATOM  15007  NE2 GLN B 979     -10.384  -5.708  -7.873  1.00  0.720          N  
ATOM  15008  H   GLN B 979     -14.584  -4.987  -4.231  1.00  0.500          H  
ATOM  15009  HA  GLN B 979     -12.962  -6.302  -6.183  1.00  0.660          H  
ATOM  15010 1HB  GLN B 979     -12.705  -3.891  -5.336  1.00  0.860          H  
ATOM  15011 2HB  GLN B 979     -11.925  -4.563  -3.917  1.00  0.860          H  
ATOM  15012 1HG  GLN B 979     -10.211  -3.810  -5.394  1.00  0.860          H  
ATOM  15013 2HG  GLN B 979     -10.175  -5.596  -5.404  1.00  0.860          H  
ATOM  15014 1HE2 GLN B 979     -10.474  -5.748  -8.872  1.00  0.860          H  
ATOM  15015 2HE2 GLN B 979      -9.912  -6.438  -7.381  1.00  0.860          H  
ATOM  15016  N   TRP B 980     -12.400  -7.223  -3.072  1.00  0.270          N  
ATOM  15017  CA  TRP B 980     -11.785  -8.269  -2.283  1.00  0.240          C  
ATOM  15018  C   TRP B 980     -12.189  -9.659  -2.718  1.00  0.230          C  
ATOM  15019  O   TRP B 980     -11.332 -10.524  -2.945  1.00  0.220          O  
ATOM  15020  CB  TRP B 980     -12.144  -8.063  -0.832  1.00  0.350          C  
ATOM  15021  CG  TRP B 980     -11.890  -9.215   0.040  1.00  0.350          C  
ATOM  15022  CD1 TRP B 980     -12.851  -9.842   0.720  1.00  0.350          C  
ATOM  15023  CD2 TRP B 980     -10.677  -9.936   0.323  1.00  0.350          C  
ATOM  15024  NE1 TRP B 980     -12.335 -10.842   1.445  1.00  0.350          N  
ATOM  15025  CE2 TRP B 980     -11.014 -10.938   1.206  1.00  0.350          C  
ATOM  15026  CE3 TRP B 980      -9.379  -9.816  -0.092  1.00  0.350          C  
ATOM  15027  CZ2 TRP B 980     -10.086 -11.833   1.693  1.00  0.350          C  
ATOM  15028  CZ3 TRP B 980      -8.433 -10.715   0.388  1.00  0.350          C  
ATOM  15029  CH2 TRP B 980      -8.790 -11.702   1.259  1.00  0.350          C  
ATOM  15030  H   TRP B 980     -12.999  -6.533  -2.607  1.00  0.320          H  
ATOM  15031  HA  TRP B 980     -10.708  -8.181  -2.393  1.00  0.290          H  
ATOM  15032 1HB  TRP B 980     -11.616  -7.220  -0.449  1.00  0.420          H  
ATOM  15033 2HB  TRP B 980     -13.205  -7.821  -0.763  1.00  0.420          H  
ATOM  15034  HD1 TRP B 980     -13.905  -9.556   0.710  1.00  0.420          H  
ATOM  15035  HE1 TRP B 980     -12.876 -11.435   2.077  1.00  0.420          H  
ATOM  15036  HE3 TRP B 980      -9.124  -9.045  -0.785  1.00  0.420          H  
ATOM  15037  HZ2 TRP B 980     -10.349 -12.627   2.381  1.00  0.420          H  
ATOM  15038  HZ3 TRP B 980      -7.406 -10.620   0.051  1.00  0.420          H  
ATOM  15039  HH2 TRP B 980      -8.044 -12.408   1.616  1.00  0.420          H  
ATOM  15040  N   MET B 981     -13.495  -9.876  -2.857  1.00  0.360          N  
ATOM  15041  CA  MET B 981     -13.988 -11.193  -3.204  1.00  0.460          C  
ATOM  15042  C   MET B 981     -13.491 -11.661  -4.573  1.00  0.570          C  
ATOM  15043  O   MET B 981     -13.062 -12.813  -4.723  1.00  1.560          O  
ATOM  15044  CB  MET B 981     -15.524 -11.177  -3.201  1.00  0.600          C  
ATOM  15045  CG  MET B 981     -16.245 -11.029  -1.851  1.00  0.600          C  
ATOM  15046  SD  MET B 981     -16.012 -12.393  -0.711  1.00  0.600          S  
ATOM  15047  CE  MET B 981     -16.834 -13.796  -1.502  1.00  0.600          C  
ATOM  15048  H   MET B 981     -14.148  -9.109  -2.663  1.00  0.430          H  
ATOM  15049  HA  MET B 981     -13.630 -11.899  -2.456  1.00  0.550          H  
ATOM  15050 1HB  MET B 981     -15.867 -10.356  -3.838  1.00  0.720          H  
ATOM  15051 2HB  MET B 981     -15.878 -12.091  -3.626  1.00  0.720          H  
ATOM  15052 1HG  MET B 981     -15.885 -10.129  -1.360  1.00  0.720          H  
ATOM  15053 2HG  MET B 981     -17.314 -10.902  -2.025  1.00  0.720          H  
ATOM  15054 1HE  MET B 981     -16.746 -14.676  -0.856  1.00  0.720          H  
ATOM  15055 2HE  MET B 981     -17.889 -13.565  -1.655  1.00  0.720          H  
ATOM  15056 3HE  MET B 981     -16.363 -14.010  -2.460  1.00  0.720          H  
ATOM  15057  N   GLU B 982     -13.542 -10.782  -5.573  1.00  0.640          N  
ATOM  15058  CA  GLU B 982     -13.159 -11.151  -6.928  1.00  0.590          C  
ATOM  15059  C   GLU B 982     -11.683 -11.473  -7.053  1.00  1.450          C  
ATOM  15060  O   GLU B 982     -11.322 -12.427  -7.741  1.00  1.700          O  
ATOM  15061  CB  GLU B 982     -13.533 -10.024  -7.895  1.00  0.850          C  
ATOM  15062  CG  GLU B 982     -15.056  -9.805  -8.096  1.00  0.850          C  
ATOM  15063  CD  GLU B 982     -15.341  -8.646  -9.008  1.00  0.850          C  
ATOM  15064  OE1 GLU B 982     -14.390  -8.148  -9.566  1.00  0.850          O  
ATOM  15065  OE2 GLU B 982     -16.482  -8.207  -9.131  1.00  0.850          O  
ATOM  15066  H   GLU B 982     -13.892  -9.831  -5.397  1.00  0.770          H  
ATOM  15067  HA  GLU B 982     -13.707 -12.041  -7.211  1.00  0.710          H  
ATOM  15068 1HB  GLU B 982     -13.115  -9.084  -7.520  1.00  1.020          H  
ATOM  15069 2HB  GLU B 982     -13.089 -10.215  -8.865  1.00  1.020          H  
ATOM  15070 1HG  GLU B 982     -15.485 -10.707  -8.535  1.00  1.020          H  
ATOM  15071 2HG  GLU B 982     -15.532  -9.637  -7.131  1.00  1.020          H  
ATOM  15072  N   VAL B 983     -10.820 -10.718  -6.378  1.00  2.320          N  
ATOM  15073  CA  VAL B 983      -9.398 -10.978  -6.505  1.00  3.560          C  
ATOM  15074  C   VAL B 983      -9.007 -12.230  -5.727  1.00  3.950          C  
ATOM  15075  O   VAL B 983      -8.217 -13.050  -6.205  1.00  4.590          O  
ATOM  15076  CB  VAL B 983      -8.585  -9.768  -6.097  1.00  4.490          C  
ATOM  15077  CG1 VAL B 983      -7.106 -10.102  -6.158  1.00  4.490          C  
ATOM  15078  CG2 VAL B 983      -8.935  -8.641  -7.021  1.00  4.490          C  
ATOM  15079  H   VAL B 983     -11.158  -9.913  -5.833  1.00  2.780          H  
ATOM  15080  HA  VAL B 983      -9.184 -11.150  -7.558  1.00  4.270          H  
ATOM  15081  HB  VAL B 983      -8.836  -9.481  -5.072  1.00  5.390          H  
ATOM  15082 1HG1 VAL B 983      -6.549  -9.221  -5.896  1.00  5.390          H  
ATOM  15083 2HG1 VAL B 983      -6.860 -10.913  -5.475  1.00  5.390          H  
ATOM  15084 3HG1 VAL B 983      -6.845 -10.397  -7.175  1.00  5.390          H  
ATOM  15085 1HG2 VAL B 983      -8.391  -7.777  -6.728  1.00  5.390          H  
ATOM  15086 2HG2 VAL B 983      -8.685  -8.913  -8.045  1.00  5.390          H  
ATOM  15087 3HG2 VAL B 983      -9.998  -8.434  -6.953  1.00  5.390          H  
ATOM  15088  N   ALA B 984      -9.516 -12.374  -4.501  1.00  3.850          N  
ATOM  15089  CA  ALA B 984      -9.220 -13.560  -3.714  1.00  4.710          C  
ATOM  15090  C   ALA B 984      -9.696 -14.827  -4.462  1.00  4.580          C  
ATOM  15091  O   ALA B 984      -9.048 -15.882  -4.373  1.00  5.480          O  
ATOM  15092  CB  ALA B 984      -9.866 -13.434  -2.346  1.00  6.250          C  
ATOM  15093  H   ALA B 984     -10.132 -11.655  -4.107  1.00  4.620          H  
ATOM  15094  HA  ALA B 984      -8.140 -13.631  -3.594  1.00  5.650          H  
ATOM  15095 1HB  ALA B 984      -9.633 -14.308  -1.745  1.00  7.500          H  
ATOM  15096 2HB  ALA B 984      -9.496 -12.539  -1.849  1.00  7.500          H  
ATOM  15097 3HB  ALA B 984     -10.941 -13.347  -2.472  1.00  7.500          H  
ATOM  15098  N   THR B 985     -10.831 -14.719  -5.190  1.00  3.540          N  
ATOM  15099  CA  THR B 985     -11.387 -15.812  -5.989  1.00  3.590          C  
ATOM  15100  C   THR B 985     -10.535 -16.034  -7.256  1.00  3.590          C  
ATOM  15101  O   THR B 985     -10.251 -17.170  -7.621  1.00  4.160          O  
ATOM  15102  CB  THR B 985     -12.859 -15.555  -6.407  1.00  5.010          C  
ATOM  15103  OG1 THR B 985     -13.676 -15.350  -5.254  1.00  5.010          O  
ATOM  15104  CG2 THR B 985     -13.411 -16.813  -7.113  1.00  5.010          C  
ATOM  15105  H   THR B 985     -11.359 -13.846  -5.156  1.00  4.250          H  
ATOM  15106  HA  THR B 985     -11.354 -16.723  -5.400  1.00  4.310          H  
ATOM  15107  HB  THR B 985     -12.915 -14.685  -7.065  1.00  6.010          H  
ATOM  15108  HG1 THR B 985     -13.435 -14.491  -4.840  1.00  6.010          H  
ATOM  15109 1HG2 THR B 985     -14.444 -16.637  -7.390  1.00  6.010          H  
ATOM  15110 2HG2 THR B 985     -12.835 -17.045  -8.001  1.00  6.010          H  
ATOM  15111 3HG2 THR B 985     -13.360 -17.654  -6.430  1.00  6.010          H  
ATOM  15112  N   PHE B 986     -10.126 -14.957  -7.935  1.00  3.130          N  
ATOM  15113  CA  PHE B 986      -9.311 -15.014  -9.155  1.00  3.360          C  
ATOM  15114  C   PHE B 986      -7.966 -15.747  -9.013  1.00  4.450          C  
ATOM  15115  O   PHE B 986      -7.644 -16.623  -9.830  1.00  4.670          O  
ATOM  15116  CB  PHE B 986      -8.986 -13.577  -9.604  1.00  4.610          C  
ATOM  15117  CG  PHE B 986      -8.062 -13.416 -10.802  1.00  4.610          C  
ATOM  15118  CD1 PHE B 986      -8.538 -13.468 -12.096  1.00  4.610          C  
ATOM  15119  CD2 PHE B 986      -6.700 -13.206 -10.618  1.00  4.610          C  
ATOM  15120  CE1 PHE B 986      -7.695 -13.318 -13.170  1.00  4.610          C  
ATOM  15121  CE2 PHE B 986      -5.856 -13.059 -11.690  1.00  4.610          C  
ATOM  15122  CZ  PHE B 986      -6.357 -13.114 -12.967  1.00  4.610          C  
ATOM  15123  H   PHE B 986     -10.427 -14.035  -7.624  1.00  3.760          H  
ATOM  15124  HA  PHE B 986      -9.900 -15.512  -9.924  1.00  4.030          H  
ATOM  15125 1HB  PHE B 986      -9.906 -13.057  -9.813  1.00  5.530          H  
ATOM  15126 2HB  PHE B 986      -8.526 -13.062  -8.775  1.00  5.530          H  
ATOM  15127  HD1 PHE B 986      -9.586 -13.632 -12.268  1.00  5.530          H  
ATOM  15128  HD2 PHE B 986      -6.296 -13.160  -9.608  1.00  5.530          H  
ATOM  15129  HE1 PHE B 986      -8.090 -13.367 -14.184  1.00  5.530          H  
ATOM  15130  HE2 PHE B 986      -4.788 -12.899 -11.530  1.00  5.530          H  
ATOM  15131  HZ  PHE B 986      -5.685 -12.998 -13.821  1.00  5.530          H  
ATOM  15132  N   SER B 987      -7.167 -15.342  -8.012  1.00  5.160          N  
ATOM  15133  CA  SER B 987      -5.800 -15.843  -7.823  1.00  6.210          C  
ATOM  15134  C   SER B 987      -5.689 -17.229  -7.188  1.00  7.200          C  
ATOM  15135  O   SER B 987      -4.767 -17.976  -7.537  1.00  7.650          O  
ATOM  15136  OXT SER B 987      -6.144 -17.362  -6.055  1.00  9.310          O  
ATOM  15137  CB  SER B 987      -5.003 -14.857  -6.976  1.00  7.750          C  
ATOM  15138  OG  SER B 987      -4.803 -13.632  -7.641  1.00  7.750          O  
ATOM  15139  H   SER B 987      -7.517 -14.621  -7.370  1.00  6.190          H  
ATOM  15140  HA  SER B 987      -5.336 -15.891  -8.810  1.00  7.450          H  
ATOM  15141 1HB  SER B 987      -5.541 -14.678  -6.042  1.00  9.300          H  
ATOM  15142 2HB  SER B 987      -4.037 -15.295  -6.718  1.00  9.300          H  
ATOM  15143  HG  SER B 987      -4.373 -13.061  -7.005  1.00  9.300          H  
TER                                                                             
ATOM  15145  N   MET C 988    1112.3361092.3362015.240  1.00171.920          N  
ATOM  15146  CA  MET C 988    1111.7591091.4112016.216  1.00170.850          C  
ATOM  15147  C   MET C 988    1112.4451090.0462016.283  1.00170.840          C  
ATOM  15148  O   MET C 988    1113.0331089.7052017.313  1.00170.810          O  
ATOM  15149  CB  MET C 988    1110.2691091.1982015.942  1.00239.620          C  
ATOM  15150  CG  MET C 988    1109.3721092.4022016.252  1.00239.620          C  
ATOM  15151  SD  MET C 988    1107.6091092.0062016.161  1.00239.620          S  
ATOM  15152  CE  MET C 988    1107.3131091.8622014.403  1.00239.620          C  
ATOM  15153 1H   MET C 988    1112.4171093.2512015.662  1.00206.300          H  
ATOM  15154 2H   MET C 988    1113.2511092.0292014.945  1.00206.300          H  
ATOM  15155 3H   MET C 988    1111.7321092.3982014.434  1.00206.300          H  
ATOM  15156  HA  MET C 988    1111.8601091.8642017.202  1.00205.020          H  
ATOM  15157 1HB  MET C 988    1110.1331090.9492014.898  1.00287.540          H  
ATOM  15158 2HB  MET C 988    1109.9131090.3482016.515  1.00287.540          H  
ATOM  15159 1HG  MET C 988    1109.5871092.7632017.259  1.00287.540          H  
ATOM  15160 2HG  MET C 988    1109.5751093.2102015.552  1.00287.540          H  
ATOM  15161 1HE  MET C 988    1106.2621091.6212014.234  1.00287.540          H  
ATOM  15162 2HE  MET C 988    1107.5511092.8072013.914  1.00287.540          H  
ATOM  15163 3HE  MET C 988    1107.9291091.0712013.986  1.00287.540          H  
ATOM  15164  N   THR C 989    1112.4061089.2932015.178  1.00170.910          N  
ATOM  15165  CA  THR C 989    1112.8581087.8862015.123  1.00170.810          C  
ATOM  15166  C   THR C 989    1114.3191087.6352015.563  1.00171.590          C  
ATOM  15167  O   THR C 989    1114.6361086.5802016.141  1.00171.300          O  
ATOM  15168  CB  THR C 989    1112.6231087.3592013.678  1.00239.170          C  
ATOM  15169  OG1 THR C 989    1112.8441085.9552013.628  1.00239.170          O  
ATOM  15170  CG2 THR C 989    1113.5481088.0552012.666  1.00239.170          C  
ATOM  15171  H   THR C 989    1111.9601089.6562014.348  1.00205.090          H  
ATOM  15172  HA  THR C 989    1112.2141087.3062015.786  1.00204.970          H  
ATOM  15173  HB  THR C 989    1111.5881087.5552013.396  1.00287.010          H  
ATOM  15174  HG1 THR C 989    1111.9871085.4862013.832  1.00287.010          H  
ATOM  15175 1HG2 THR C 989    1113.3391087.6662011.673  1.00287.010          H  
ATOM  15176 2HG2 THR C 989    1113.3681089.1252012.678  1.00287.010          H  
ATOM  15177 3HG2 THR C 989    1114.5781087.8692012.898  1.00287.010          H  
ATOM  15178  N   ALA C 990    1115.2001088.6132015.326  1.00172.590          N  
ATOM  15179  CA  ALA C 990    1116.6001088.5072015.703  1.00173.410          C  
ATOM  15180  C   ALA C 990    1116.7871088.5092017.222  1.00172.950          C  
ATOM  15181  O   ALA C 990    1117.8611088.1512017.716  1.00173.340          O  
ATOM  15182  CB  ALA C 990    1117.3861089.6532015.104  1.00242.450          C  
ATOM  15183  H   ALA C 990    1114.9031089.4462014.840  1.00207.110          H  
ATOM  15184  HA  ALA C 990    1116.9811087.5622015.317  1.00208.090          H  
ATOM  15185 1HB  ALA C 990    1118.4381089.5462015.371  1.00290.940          H  
ATOM  15186 2HB  ALA C 990    1117.2801089.6442014.023  1.00290.940          H  
ATOM  15187 3HB  ALA C 990    1117.0051090.5942015.498  1.00290.940          H  
ATOM  15188  N   LYS C 991    1115.7871089.0102017.954  1.00172.180          N  
ATOM  15189  CA  LYS C 991    1115.8661089.1162019.399  1.00171.710          C  
ATOM  15190  C   LYS C 991    1114.9041088.1542020.101  1.00170.580          C  
ATOM  15191  O   LYS C 991    1115.2121087.6752021.189  1.00170.270          O  
ATOM  15192  CB  LYS C 991    1115.5931090.5582019.825  1.00240.580          C  
ATOM  15193  CG  LYS C 991    1116.5671091.6092019.229  1.00240.580          C  
ATOM  15194  CD  LYS C 991    1118.0211091.4042019.684  1.00240.580          C  
ATOM  15195  CE  LYS C 991    1118.9241092.5162019.164  1.00240.580          C  
ATOM  15196  NZ  LYS C 991    1120.3501092.3212019.575  1.00240.580          N  
ATOM  15197  H   LYS C 991    1114.9171089.2832017.502  1.00206.620          H  
ATOM  15198  HA  LYS C 991    1116.8681088.8362019.712  1.00206.050          H  
ATOM  15199 1HB  LYS C 991    1114.5811090.8322019.520  1.00288.700          H  
ATOM  15200 2HB  LYS C 991    1115.6371090.6302020.910  1.00288.700          H  
ATOM  15201 1HG  LYS C 991    1116.5321091.5472018.142  1.00288.700          H  
ATOM  15202 2HG  LYS C 991    1116.2401092.6042019.524  1.00288.700          H  
ATOM  15203 1HD  LYS C 991    1118.0681091.3752020.773  1.00288.700          H  
ATOM  15204 2HD  LYS C 991    1118.4051090.4622019.292  1.00288.700          H  
ATOM  15205 1HE  LYS C 991    1118.8701092.5342018.076  1.00288.700          H  
ATOM  15206 2HE  LYS C 991    1118.5731093.4722019.552  1.00288.700          H  
ATOM  15207 1HZ  LYS C 991    1120.9131093.0772019.209  1.00288.700          H  
ATOM  15208 2HZ  LYS C 991    1120.4151092.3142020.584  1.00288.700          H  
ATOM  15209 3HZ  LYS C 991    1120.6911091.4392019.209  1.00288.700          H  
ATOM  15210  N   MET C 992    1113.7411087.8792019.504  1.00169.980          N  
ATOM  15211  CA  MET C 992    1112.7711086.9792020.140  1.00168.820          C  
ATOM  15212  C   MET C 992    1113.3911085.5842020.218  1.00168.720          C  
ATOM  15213  O   MET C 992    1114.0791085.2252019.267  1.00168.580          O  
ATOM  15214  CB  MET C 992    1111.4601086.9752019.357  1.00236.810          C  
ATOM  15215  CG  MET C 992    1110.6781088.2512019.472  1.00236.810          C  
ATOM  15216  SD  MET C 992    1109.1221088.1972018.590  1.00236.810          S  
ATOM  15217  CE  MET C 992    1108.4661089.7882019.071  1.00236.810          C  
ATOM  15218  H   MET C 992    1113.5191088.3252018.616  1.00203.980          H  
ATOM  15219  HA  MET C 992    1112.5711087.3572021.120  1.00202.580          H  
ATOM  15220 1HB  MET C 992    1111.6721086.8002018.301  1.00284.170          H  
ATOM  15221 2HB  MET C 992    1110.8291086.1792019.692  1.00284.170          H  
ATOM  15222 1HG  MET C 992    1110.4721088.4402020.525  1.00284.170          H  
ATOM  15223 2HG  MET C 992    1111.2691089.0802019.089  1.00284.170          H  
ATOM  15224 1HE  MET C 992    1107.4951089.9412018.615  1.00284.170          H  
ATOM  15225 2HE  MET C 992    1108.3621089.8232020.154  1.00284.170          H  
ATOM  15226 3HE  MET C 992    1109.1411090.5752018.755  1.00284.170          H  
ATOM  15227  N   GLU C 993    1113.1981084.7552021.289  1.00168.760          N  
ATOM  15228  CA  GLU C 993    1112.3241084.7762022.492  1.00168.610          C  
ATOM  15229  C   GLU C 993    1110.8611084.7142022.108  1.00168.320          C  
ATOM  15230  O   GLU C 993    1109.9731085.3002022.741  1.00168.220          O  
ATOM  15231  CB  GLU C 993    1112.6111085.9042023.515  1.00236.110          C  
ATOM  15232  CG  GLU C 993    1113.9721085.8162024.199  1.00236.110          C  
ATOM  15233  CD  GLU C 993    1114.1411086.8022025.341  1.00236.110          C  
ATOM  15234  OE1 GLU C 993    1113.3701087.7282025.431  1.00236.110          O  
ATOM  15235  OE2 GLU C 993    1115.0201086.5982026.149  1.00236.110          O  
ATOM  15236  H   GLU C 993    1113.7421083.9092021.219  1.00202.510          H  
ATOM  15237  HA  GLU C 993    1112.5291083.8592023.048  1.00202.330          H  
ATOM  15238 1HB  GLU C 993    1112.5411086.8712023.098  1.00283.340          H  
ATOM  15239 2HB  GLU C 993    1111.8631085.8762024.280  1.00283.340          H  
ATOM  15240 1HG  GLU C 993    1114.1331084.8042024.566  1.00283.340          H  
ATOM  15241 2HG  GLU C 993    1114.7261086.0322023.458  1.00283.340          H  
ATOM  15242  N   THR C 994    1110.6121083.8442021.136  1.00168.210          N  
ATOM  15243  CA  THR C 994    1109.3041083.5612020.593  1.00167.960          C  
ATOM  15244  C   THR C 994    1108.4861082.7812021.606  1.00166.580          C  
ATOM  15245  O   THR C 994    1107.2501082.7742021.573  1.00166.320          O  
ATOM  15246  CB  THR C 994    1109.4691082.7622019.300  1.00235.240          C  
ATOM  15247  OG1 THR C 994    1110.1591081.5392019.579  1.00235.240          O  
ATOM  15248  CG2 THR C 994    1110.3131083.5642018.313  1.00235.240          C  
ATOM  15249  H   THR C 994    1111.3881083.3592020.703  1.00201.850          H  
ATOM  15250  HA  THR C 994    1108.8051084.4992020.366  1.00201.550          H  
ATOM  15251  HB  THR C 994    1108.4881082.5472018.875  1.00282.290          H  
ATOM  15252  HG1 THR C 994    1110.0321080.9392018.827  1.00282.290          H  
ATOM  15253 1HG2 THR C 994    1110.4321082.9992017.396  1.00282.290          H  
ATOM  15254 2HG2 THR C 994    1109.8131084.5052018.092  1.00282.290          H  
ATOM  15255 3HG2 THR C 994    1111.2951083.7732018.725  1.00282.290          H  
ATOM  15256  N   THR C 995    1109.1961082.2082022.577  1.00165.710          N  
ATOM  15257  CA  THR C 995    1108.6411081.4242023.654  1.00164.420          C  
ATOM  15258  C   THR C 995    1108.0001082.2972024.695  1.00163.920          C  
ATOM  15259  O   THR C 995    1107.2631081.8102025.538  1.00162.750          O  
ATOM  15260  CB  THR C 995    1109.7221080.5782024.307  1.00230.700          C  
ATOM  15261  OG1 THR C 995    1110.7541081.4292024.825  1.00230.700          O  
ATOM  15262  CG2 THR C 995    1110.2981079.6622023.303  1.00230.700          C  
ATOM  15263  H   THR C 995    1110.1991082.2892022.533  1.00198.850          H  
ATOM  15264  HA  THR C 995    1107.8841080.7682023.253  1.00197.300          H  
ATOM  15265  HB  THR C 995    1109.2911080.0122025.120  1.00276.840          H  
ATOM  15266  HG1 THR C 995    1110.4831081.7722025.695  1.00276.840          H  
ATOM  15267 1HG2 THR C 995    1111.0551079.0812023.797  1.00276.840          H  
ATOM  15268 2HG2 THR C 995    1109.5171079.0092022.916  1.00276.840          H  
ATOM  15269 3HG2 THR C 995    1110.7401080.2202022.485  1.00276.840          H  
ATOM  15270  N   PHE C 996    1108.2641083.5972024.652  1.00164.810          N  
ATOM  15271  CA  PHE C 996    1107.6261084.4722025.605  1.00164.470          C  
ATOM  15272  C   PHE C 996    1106.6331085.3512024.855  1.00165.240          C  
ATOM  15273  O   PHE C 996    1105.6241085.7772025.415  1.00164.860          O  
ATOM  15274  CB  PHE C 996    1108.6711085.2542026.376  1.00230.390          C  
ATOM  15275  CG  PHE C 996    1109.5811084.3092027.131  1.00230.390          C  
ATOM  15276  CD1 PHE C 996    1110.9031084.1622026.766  1.00230.390          C  
ATOM  15277  CD2 PHE C 996    1109.0971083.5302028.181  1.00230.390          C  
ATOM  15278  CE1 PHE C 996    1111.7301083.2912027.427  1.00230.390          C  
ATOM  15279  CE2 PHE C 996    1109.9231082.6532028.843  1.00230.390          C  
ATOM  15280  CZ  PHE C 996    1111.2451082.5392028.467  1.00230.390          C  
ATOM  15281  H   PHE C 996    1108.8981083.9772023.952  1.00197.770          H  
ATOM  15282  HA  PHE C 996    1107.0611083.8732026.318  1.00197.360          H  
ATOM  15283 1HB  PHE C 996    1109.2741085.8502025.686  1.00276.470          H  
ATOM  15284 2HB  PHE C 996    1108.1931085.9272027.084  1.00276.470          H  
ATOM  15285  HD1 PHE C 996    1111.2911084.7442025.953  1.00276.470          H  
ATOM  15286  HD2 PHE C 996    1108.0491083.6142028.480  1.00276.470          H  
ATOM  15287  HE1 PHE C 996    1112.7751083.2012027.124  1.00276.470          H  
ATOM  15288  HE2 PHE C 996    1109.5291082.0532029.662  1.00276.470          H  
ATOM  15289  HZ  PHE C 996    1111.9061081.8572028.990  1.00276.470          H  
ATOM  15290  N   TYR C 997    1106.9191085.6092023.574  1.00166.340          N  
ATOM  15291  CA  TYR C 997    1106.0221086.3712022.715  1.00167.210          C  
ATOM  15292  C   TYR C 997    1104.6751085.6512022.531  1.00166.720          C  
ATOM  15293  O   TYR C 997    1103.6111086.2522022.690  1.00166.770          O  
ATOM  15294  CB  TYR C 997    1106.6691086.6322021.356  1.00233.750          C  
ATOM  15295  CG  TYR C 997    1105.7531087.3072020.386  1.00233.750          C  
ATOM  15296  CD1 TYR C 997    1105.5021088.6592020.488  1.00233.750          C  
ATOM  15297  CD2 TYR C 997    1105.1551086.5612019.386  1.00233.750          C  
ATOM  15298  CE1 TYR C 997    1104.6521089.2672019.595  1.00233.750          C  
ATOM  15299  CE2 TYR C 997    1104.3061087.1622018.500  1.00233.750          C  
ATOM  15300  CZ  TYR C 997    1104.0521088.5142018.600  1.00233.750          C  
ATOM  15301  OH  TYR C 997    1103.2011089.1212017.706  1.00233.750          O  
ATOM  15302  H   TYR C 997    1107.8041085.2862023.191  1.00199.610          H  
ATOM  15303  HA  TYR C 997    1105.8211087.3282023.194  1.00200.650          H  
ATOM  15304 1HB  TYR C 997    1107.5651087.2442021.478  1.00280.500          H  
ATOM  15305 2HB  TYR C 997    1106.9721085.6922020.923  1.00280.500          H  
ATOM  15306  HD1 TYR C 997    1105.9741089.2452021.275  1.00280.500          H  
ATOM  15307  HD2 TYR C 997    1105.3571085.4932019.306  1.00280.500          H  
ATOM  15308  HE1 TYR C 997    1104.4511090.3342019.672  1.00280.500          H  
ATOM  15309  HE2 TYR C 997    1103.8341086.5722017.714  1.00280.500          H  
ATOM  15310  HH  TYR C 997    1102.8731088.4702017.080  1.00280.500          H  
ATOM  15311  N   ASP C 998    1104.7391084.3652022.143  1.00166.260          N  
ATOM  15312  CA  ASP C 998    1103.5671083.5242021.905  1.00165.790          C  
ATOM  15313  C   ASP C 998    1103.1831082.6652023.120  1.00164.540          C  
ATOM  15314  O   ASP C 998    1103.9071081.7302023.482  1.00164.390          O  
ATOM  15315  CB  ASP C 998    1103.7631082.5962020.701  1.00232.290          C  
ATOM  15316  CG  ASP C 998    1102.4571081.8102020.377  1.00232.290          C  
ATOM  15317  OD1 ASP C 998    1101.4961081.9892021.129  1.00232.290          O  
ATOM  15318  OD2 ASP C 998    1102.4231081.0372019.430  1.00232.290          O  
ATOM  15319  H   ASP C 998    1105.6551083.9342021.996  1.00199.510          H  
ATOM  15320  HA  ASP C 998    1102.7271084.1822021.685  1.00198.950          H  
ATOM  15321 1HB  ASP C 998    1104.0561083.1832019.831  1.00278.750          H  
ATOM  15322 2HB  ASP C 998    1104.5711081.9062020.911  1.00278.750          H  
ATOM  15323  N   ASP C 999    1102.0201082.9192023.726  1.00163.620          N  
ATOM  15324  CA  ASP C 999    1101.5911082.1502024.902  1.00162.450          C  
ATOM  15325  C   ASP C 999    1101.6091080.6402024.622  1.00162.210          C  
ATOM  15326  O   ASP C 999    1101.8651079.8402025.534  1.00161.670          O  
ATOM  15327  CB  ASP C 999    1100.1521082.5042025.307  1.00227.900          C  
ATOM  15328  CG  ASP C 999    1099.9571083.8662025.959  1.00227.900          C  
ATOM  15329  OD1 ASP C 999    1100.9041084.4622026.391  1.00227.900          O  
ATOM  15330  OD2 ASP C 999    1098.8341084.2992026.001  1.00227.900          O  
ATOM  15331  H   ASP C 999    1101.4491083.6802023.381  1.00196.340          H  
ATOM  15332  HA  ASP C 999    1102.2701082.3702025.727  1.00194.940          H  
ATOM  15333 1HB  ASP C 999    1099.5171082.4582024.423  1.00273.480          H  
ATOM  15334 2HB  ASP C 999    1099.7841081.7462025.997  1.00273.480          H  
ATOM  15335  N   ALA C1000    1101.2911080.2362023.378  1.00162.620          N  
ATOM  15336  CA  ALA C1000    1101.2881078.8192023.027  1.00162.470          C  
ATOM  15337  C   ALA C1000    1102.6681078.2072023.185  1.00163.090          C  
ATOM  15338  O   ALA C1000    1102.8011077.0262023.538  1.00162.670          O  
ATOM  15339  CB  ALA C1000    1100.8311078.6142021.600  1.00227.520          C  
ATOM  15340  H   ALA C1000    1101.0731080.9242022.639  1.00195.140          H  
ATOM  15341  HA  ALA C1000    1100.6051078.3072023.704  1.00194.960          H  
ATOM  15342 1HB  ALA C1000    1100.8171077.5512021.371  1.00273.020          H  
ATOM  15343 2HB  ALA C1000    1099.8341079.0292021.477  1.00273.020          H  
ATOM  15344 3HB  ALA C1000    1101.5191079.1202020.924  1.00273.020          H  
ATOM  15345  N   LEU C1001    1103.7061078.9872022.885  1.00164.090          N  
ATOM  15346  CA  LEU C1001    1105.0381078.4602022.947  1.00164.720          C  
ATOM  15347  C   LEU C1001    1105.5301078.5302024.363  1.00164.210          C  
ATOM  15348  O   LEU C1001    1106.3261077.6952024.760  1.00164.240          O  
ATOM  15349  CB  LEU C1001    1105.9731079.1962022.000  1.00230.360          C  
ATOM  15350  CG  LEU C1001    1105.6711079.1002020.485  1.00230.360          C  
ATOM  15351  CD1 LEU C1001    1106.7461079.9012019.756  1.00230.360          C  
ATOM  15352  CD2 LEU C1001    1105.6221077.6552020.028  1.00230.360          C  
ATOM  15353  H   LEU C1001    1103.5841079.9712022.642  1.00196.910          H  
ATOM  15354  HA  LEU C1001    1105.0131077.4132022.676  1.00197.660          H  
ATOM  15355 1HB  LEU C1001    1105.9281080.2572022.257  1.00276.430          H  
ATOM  15356 2HB  LEU C1001    1106.9881078.8362022.161  1.00276.430          H  
ATOM  15357  HG  LEU C1001    1104.7051079.5572020.262  1.00276.430          H  
ATOM  15358 1HD1 LEU C1001    1106.5651079.8582018.705  1.00276.430          H  
ATOM  15359 2HD1 LEU C1001    1106.7211080.9262020.081  1.00276.430          H  
ATOM  15360 3HD1 LEU C1001    1107.7211079.4832019.969  1.00276.430          H  
ATOM  15361 1HD2 LEU C1001    1105.4281077.6242018.956  1.00276.430          H  
ATOM  15362 2HD2 LEU C1001    1106.5541077.1852020.236  1.00276.430          H  
ATOM  15363 3HD2 LEU C1001    1104.8301077.1162020.536  1.00276.430          H  
ATOM  15364  N   ASN C1002    1105.0581079.5022025.139  1.00163.700          N  
ATOM  15365  CA  ASN C1002    1105.4451079.5922026.547  1.00163.140          C  
ATOM  15366  C   ASN C1002    1104.9911078.3012027.228  1.00162.150          C  
ATOM  15367  O   ASN C1002    1105.7411077.6432027.961  1.00162.060          O  
ATOM  15368  CB  ASN C1002    1104.8021080.8132027.196  1.00228.620          C  
ATOM  15369  CG  ASN C1002    1105.2631081.1382028.621  1.00228.620          C  
ATOM  15370  OD1 ASN C1002    1106.4411081.4002028.906  1.00228.620          O  
ATOM  15371  ND2 ASN C1002    1104.3091081.1352029.525  1.00228.620          N  
ATOM  15372  H   ASN C1002    1104.4591080.2162024.714  1.00196.440          H  
ATOM  15373  HA  ASN C1002    1106.5311079.6642026.624  1.00195.770          H  
ATOM  15374 1HB  ASN C1002    1104.9711081.6862026.563  1.00274.340          H  
ATOM  15375 2HB  ASN C1002    1103.7261080.6592027.224  1.00274.340          H  
ATOM  15376 1HD2 ASN C1002    1104.5101081.3572030.481  1.00274.340          H  
ATOM  15377 2HD2 ASN C1002    1103.3731080.9182029.251  1.00274.340          H  
ATOM  15378  N   ALA C1003    1103.7381077.9122026.949  1.00161.490          N  
ATOM  15379  CA  ALA C1003    1103.1551076.7022027.512  1.00160.520          C  
ATOM  15380  C   ALA C1003    1103.9391075.4382027.136  1.00160.920          C  
ATOM  15381  O   ALA C1003    1104.1281074.5652027.983  1.00160.300          O  
ATOM  15382  CB  ALA C1003    1101.7211076.5742027.037  1.00225.120          C  
ATOM  15383  H   ALA C1003    1103.1541078.5112026.353  1.00193.790          H  
ATOM  15384  HA  ALA C1003    1103.1691076.7982028.597  1.00192.620          H  
ATOM  15385 1HB  ALA C1003    1101.2671075.6912027.481  1.00270.140          H  
ATOM  15386 2HB  ALA C1003    1101.1631077.4632027.331  1.00270.140          H  
ATOM  15387 3HB  ALA C1003    1101.7091076.4842025.950  1.00270.140          H  
ATOM  15388  N   SER C1004    1104.4111075.3482025.886  1.00161.940          N  
ATOM  15389  CA  SER C1004    1105.2211074.2162025.420  1.00162.410          C  
ATOM  15390  C   SER C1004    1106.6521074.2262025.989  1.00163.140          C  
ATOM  15391  O   SER C1004    1107.1721073.2012026.458  1.00163.380          O  
ATOM  15392  CB  SER C1004    1105.2941074.2332023.907  1.00227.190          C  
ATOM  15393  OG  SER C1004    1106.0821073.1772023.429  1.00227.190          O  
ATOM  15394  H   SER C1004    1104.1351076.0642025.207  1.00194.330          H  
ATOM  15395  HA  SER C1004    1104.7321073.2972025.741  1.00194.890          H  
ATOM  15396 1HB  SER C1004    1104.2891074.1652023.493  1.00272.620          H  
ATOM  15397 2HB  SER C1004    1105.7161075.1822023.579  1.00272.620          H  
ATOM  15398  HG  SER C1004    1106.0961073.2732022.476  1.00272.620          H  
ATOM  15399  N   PHE C1005    1107.2941075.3912025.862  1.00163.540          N  
ATOM  15400  CA  PHE C1005    1108.6601075.7042026.262  1.00164.380          C  
ATOM  15401  C   PHE C1005    1108.9881075.5522027.723  1.00164.290          C  
ATOM  15402  O   PHE C1005    1109.9861074.9402028.079  1.00163.870          O  
ATOM  15403  CB  PHE C1005    1109.0261077.1202025.849  1.00229.800          C  
ATOM  15404  CG  PHE C1005    1110.3291077.5912026.385  1.00229.800          C  
ATOM  15405  CD1 PHE C1005    1111.5271077.1322025.880  1.00229.800          C  
ATOM  15406  CD2 PHE C1005    1110.3521078.5312027.409  1.00229.800          C  
ATOM  15407  CE1 PHE C1005    1112.7131077.5942026.379  1.00229.800          C  
ATOM  15408  CE2 PHE C1005    1111.5341078.9812027.908  1.00229.800          C  
ATOM  15409  CZ  PHE C1005    1112.7201078.5172027.394  1.00229.800          C  
ATOM  15410  H   PHE C1005    1106.7751076.1532025.449  1.00196.250          H  
ATOM  15411  HA  PHE C1005    1109.3141075.0272025.709  1.00197.260          H  
ATOM  15412 1HB  PHE C1005    1109.0471077.1902024.763  1.00275.760          H  
ATOM  15413 2HB  PHE C1005    1108.2611077.8012026.209  1.00275.760          H  
ATOM  15414  HD1 PHE C1005    1111.5321076.3952025.089  1.00275.760          H  
ATOM  15415  HD2 PHE C1005    1109.4101078.9072027.817  1.00275.760          H  
ATOM  15416  HE1 PHE C1005    1113.6541077.2192025.968  1.00275.760          H  
ATOM  15417  HE2 PHE C1005    1111.5371079.7022028.711  1.00275.760          H  
ATOM  15418  HZ  PHE C1005    1113.6661078.8772027.789  1.00275.760          H  
ATOM  15419  N   LEU C1006    1108.1921076.1092028.617  1.00164.720          N  
ATOM  15420  CA  LEU C1006    1108.6511076.0272029.980  1.00164.770          C  
ATOM  15421  C   LEU C1006    1108.8741074.5472030.387  1.00164.500          C  
ATOM  15422  O   LEU C1006    1109.8281074.2842031.120  1.00164.730          O  
ATOM  15423  CB  LEU C1006    1107.6971076.8322030.885  1.00230.660          C  
ATOM  15424  CG  LEU C1006    1107.7251078.3822030.679  1.00230.660          C  
ATOM  15425  CD1 LEU C1006    1106.5811078.9782031.460  1.00230.660          C  
ATOM  15426  CD2 LEU C1006    1109.0611078.9902031.131  1.00230.660          C  
ATOM  15427  H   LEU C1006    1107.3381076.6132028.351  1.00197.660          H  
ATOM  15428  HA  LEU C1006    1109.6261076.5002030.028  1.00197.720          H  
ATOM  15429 1HB  LEU C1006    1106.6851076.5712030.673  1.00276.790          H  
ATOM  15430 2HB  LEU C1006    1107.9141076.6102031.927  1.00276.790          H  
ATOM  15431  HG  LEU C1006    1107.5661078.6142029.621  1.00276.790          H  
ATOM  15432 1HD1 LEU C1006    1106.5681080.0572031.312  1.00276.790          H  
ATOM  15433 2HD1 LEU C1006    1105.6411078.5532031.103  1.00276.790          H  
ATOM  15434 3HD1 LEU C1006    1106.7041078.7602032.518  1.00276.790          H  
ATOM  15435 1HD2 LEU C1006    1109.0261080.0662030.978  1.00276.790          H  
ATOM  15436 2HD2 LEU C1006    1109.2191078.7782032.188  1.00276.790          H  
ATOM  15437 3HD2 LEU C1006    1109.8841078.5862030.560  1.00276.790          H  
ATOM  15438  N   PRO C1007    1107.9871073.5772030.047  1.00164.000          N  
ATOM  15439  CA  PRO C1007    1108.2281072.1442030.142  1.00163.770          C  
ATOM  15440  C   PRO C1007    1109.4331071.6812029.290  1.00164.890          C  
ATOM  15441  O   PRO C1007    1110.3161070.9822029.785  1.00165.050          O  
ATOM  15442  CB  PRO C1007    1106.9161071.5452029.629  1.00245.660          C  
ATOM  15443  CG  PRO C1007    1105.8901072.5652029.975  1.00245.660          C  
ATOM  15444  CD  PRO C1007    1106.5741073.8902029.740  1.00245.660          C  
ATOM  15445  HA  PRO C1007    1108.3881071.8822031.198  1.00196.520          H  
ATOM  15446 1HB  PRO C1007    1106.9741071.3622028.546  1.00294.790          H  
ATOM  15447 2HB  PRO C1007    1106.7281070.5712030.109  1.00294.790          H  
ATOM  15448 1HG  PRO C1007    1105.0021072.4492029.328  1.00294.790          H  
ATOM  15449 2HG  PRO C1007    1105.5511072.4382031.010  1.00294.790          H  
ATOM  15450 1HD  PRO C1007    1106.4371074.2012028.719  1.00294.790          H  
ATOM  15451 2HD  PRO C1007    1106.1441074.5712030.439  1.00294.790          H  
ATOM  15452  N   SER C1008    1109.4111072.0102027.973  1.00165.620          N  
ATOM  15453  CA  SER C1008    1110.4111071.5412026.995  1.00166.660          C  
ATOM  15454  C   SER C1008    1110.6861070.0582027.122  1.00166.240          C  
ATOM  15455  O   SER C1008    1111.8251069.6172026.986  1.00166.940          O  
ATOM  15456  CB  SER C1008    1111.7471072.2862027.064  1.00232.910          C  
ATOM  15457  OG  SER C1008    1111.6421073.6112026.668  1.00232.910          O  
ATOM  15458  H   SER C1008    1108.6591072.5962027.595  1.00198.740          H  
ATOM  15459  HA  SER C1008    1109.9971071.7262026.002  1.00199.990          H  
ATOM  15460 1HB  SER C1008    1112.1301072.2422028.082  1.00279.490          H  
ATOM  15461 2HB  SER C1008    1112.4661071.7872026.426  1.00279.490          H  
ATOM  15462  HG  SER C1008    1111.1801074.0652027.373  1.00279.490          H  
ATOM  15463  N   GLU C1009    1109.6371069.2512027.206  1.00165.140          N  
ATOM  15464  CA  GLU C1009    1109.8041067.8112027.390  1.00164.600          C  
ATOM  15465  C   GLU C1009    1110.6071067.1572026.266  1.00164.580          C  
ATOM  15466  O   GLU C1009    1111.3921066.2402026.510  1.00164.000          O  
ATOM  15467  CB  GLU C1009    1108.4321067.1522027.511  1.00230.660          C  
ATOM  15468  CG  GLU C1009    1107.6981067.4932028.807  1.00230.660          C  
ATOM  15469  CD  GLU C1009    1106.3131066.9232028.865  1.00230.660          C  
ATOM  15470  OE1 GLU C1009    1105.8671066.4082027.870  1.00230.660          O  
ATOM  15471  OE2 GLU C1009    1105.6991067.0052029.902  1.00230.660          O  
ATOM  15472  H   GLU C1009    1108.7161069.6642027.248  1.00198.170          H  
ATOM  15473  HA  GLU C1009    1110.3441067.6532028.324  1.00197.520          H  
ATOM  15474 1HB  GLU C1009    1107.8061067.4582026.674  1.00276.790          H  
ATOM  15475 2HB  GLU C1009    1108.5431066.0682027.458  1.00276.790          H  
ATOM  15476 1HG  GLU C1009    1108.2751067.1052029.646  1.00276.790          H  
ATOM  15477 2HG  GLU C1009    1107.6501068.5732028.910  1.00276.790          H  
ATOM  15478  N   SER C1010    1110.4201067.6362025.039  1.00165.210          N  
ATOM  15479  CA  SER C1010    1111.1351067.1122023.877  1.00165.290          C  
ATOM  15480  C   SER C1010    1112.3351067.9902023.479  1.00165.280          C  
ATOM  15481  O   SER C1010    1112.9561067.7662022.439  1.00165.400          O  
ATOM  15482  CB  SER C1010    1110.1891066.9652022.694  1.00231.370          C  
ATOM  15483  OG  SER C1010    1109.1831066.0212022.954  1.00231.370          O  
ATOM  15484  H   SER C1010    1109.7411068.3672024.911  1.00198.250          H  
ATOM  15485  HA  SER C1010    1111.5151066.1212024.130  1.00198.350          H  
ATOM  15486 1HB  SER C1010    1109.7301067.9212022.475  1.00277.650          H  
ATOM  15487 2HB  SER C1010    1110.7551066.6642021.813  1.00277.650          H  
ATOM  15488  HG  SER C1010    1108.6691065.9522022.146  1.00277.650          H  
ATOM  15489  N   GLY C1011    1112.5921069.0542024.251  1.00165.170          N  
ATOM  15490  CA  GLY C1011    1113.6611070.0212023.983  1.00165.160          C  
ATOM  15491  C   GLY C1011    1113.4761071.1932022.954  1.00165.220          C  
ATOM  15492  O   GLY C1011    1114.4601071.9142022.734  1.00165.470          O  
ATOM  15493  H   GLY C1011    1112.0841069.1442025.132  1.00198.200          H  
ATOM  15494 1HA  GLY C1011    1113.9351070.4632024.941  1.00198.190          H  
ATOM  15495 2HA  GLY C1011    1114.5401069.4532023.680  1.00198.190          H  
ATOM  15496  N   PRO C1012    1112.2981071.4562022.316  1.00164.980          N  
ATOM  15497  CA  PRO C1012    1112.1511072.4882021.306  1.00165.050          C  
ATOM  15498  C   PRO C1012    1112.3891073.8152021.968  1.00165.620          C  
ATOM  15499  O   PRO C1012    1112.0541073.9742023.138  1.00165.870          O  
ATOM  15500  CB  PRO C1012    1110.6981072.3282020.849  1.00247.580          C  
ATOM  15501  CG  PRO C1012    1110.0031071.7282022.033  1.00247.580          C  
ATOM  15502  CD  PRO C1012    1111.0301070.8332022.683  1.00247.580          C  
ATOM  15503  HA  PRO C1012    1112.8661072.3092020.491  1.00198.060          H  
ATOM  15504 1HB  PRO C1012    1110.2841073.2822020.543  1.00297.090          H  
ATOM  15505 2HB  PRO C1012    1110.6561071.6682019.971  1.00297.090          H  
ATOM  15506 1HG  PRO C1012    1109.6591072.5322022.711  1.00297.090          H  
ATOM  15507 2HG  PRO C1012    1109.1041071.1812021.711  1.00297.090          H  
ATOM  15508 1HD  PRO C1012    1110.8641070.8482023.764  1.00297.090          H  
ATOM  15509 2HD  PRO C1012    1110.9461069.8592022.226  1.00297.090          H  
ATOM  15510  N   TYR C1013    1112.9551074.7632021.240  1.00165.830          N  
ATOM  15511  CA  TYR C1013    1113.2501076.0972021.756  1.00166.410          C  
ATOM  15512  C   TYR C1013    1114.2241076.0682022.957  1.00165.880          C  
ATOM  15513  O   TYR C1013    1114.4211077.0682023.640  1.00165.470          O  
ATOM  15514  CB  TYR C1013    1111.9541076.8262022.135  1.00232.740          C  
ATOM  15515  CG  TYR C1013    1110.9481076.9752021.012  1.00232.740          C  
ATOM  15516  CD1 TYR C1013    1109.9171076.0712020.894  1.00232.740          C  
ATOM  15517  CD2 TYR C1013    1111.0471078.0152020.111  1.00232.740          C  
ATOM  15518  CE1 TYR C1013    1109.0221076.1872019.859  1.00232.740          C  
ATOM  15519  CE2 TYR C1013    1110.1631078.1352019.088  1.00232.740          C  
ATOM  15520  CZ  TYR C1013    1109.1591077.2292018.948  1.00232.740          C  
ATOM  15521  OH  TYR C1013    1108.2931077.3682017.902  1.00232.740          O  
ATOM  15522  H   TYR C1013    1113.1811074.5622020.275  1.00199.000          H  
ATOM  15523  HA  TYR C1013    1113.7351076.6582020.962  1.00199.690          H  
ATOM  15524 1HB  TYR C1013    1111.4641076.3282022.947  1.00279.290          H  
ATOM  15525 2HB  TYR C1013    1112.2231077.8022022.468  1.00279.290          H  
ATOM  15526  HD1 TYR C1013    1109.8221075.2582021.614  1.00279.290          H  
ATOM  15527  HD2 TYR C1013    1111.8141078.7362020.208  1.00279.290          H  
ATOM  15528  HE1 TYR C1013    1108.2141075.4642019.753  1.00279.290          H  
ATOM  15529  HE2 TYR C1013    1110.2581078.9552018.377  1.00279.290          H  
ATOM  15530  HH  TYR C1013    1108.5701078.1342017.391  1.00279.290          H  
ATOM  15531  N   GLY C1014    1114.9051074.9432023.181  1.00165.900          N  
ATOM  15532  CA  GLY C1014    1115.8601074.8042024.271  1.00165.360          C  
ATOM  15533  C   GLY C1014    1117.0451075.7812024.290  1.00165.320          C  
ATOM  15534  O   GLY C1014    1117.5591076.1052025.364  1.00164.700          O  
ATOM  15535  H   GLY C1014    1114.6891074.0972022.648  1.00199.080          H  
ATOM  15536 1HA  GLY C1014    1115.3141074.8942025.211  1.00198.430          H  
ATOM  15537 2HA  GLY C1014    1116.2441073.7842024.249  1.00198.430          H  
ATOM  15538  N   TYR C1015    1117.4971076.2902023.139  1.00165.980          N  
ATOM  15539  CA  TYR C1015    1118.6671077.1782023.136  1.00166.000          C  
ATOM  15540  C   TYR C1015    1118.3511078.6142023.536  1.00165.770          C  
ATOM  15541  O   TYR C1015    1118.4501079.5442022.739  1.00165.780          O  
ATOM  15542  CB  TYR C1015    1119.3291077.1992021.758  1.00232.390          C  
ATOM  15543  CG  TYR C1015    1119.9321075.8742021.275  1.00232.390          C  
ATOM  15544  CD1 TYR C1015    1119.9851074.7262022.089  1.00232.390          C  
ATOM  15545  CD2 TYR C1015    1120.4351075.8102019.988  1.00232.390          C  
ATOM  15546  CE1 TYR C1015    1120.5221073.5622021.597  1.00232.390          C  
ATOM  15547  CE2 TYR C1015    1120.9671074.6372019.510  1.00232.390          C  
ATOM  15548  CZ  TYR C1015    1121.0111073.5182020.305  1.00232.390          C  
ATOM  15549  OH  TYR C1015    1121.5491072.3472019.820  1.00232.390          O  
ATOM  15550  H   TYR C1015    1117.0791076.0232022.260  1.00199.180          H  
ATOM  15551  HA  TYR C1015    1119.3851076.8052023.866  1.00199.200          H  
ATOM  15552 1HB  TYR C1015    1118.5921077.5132021.030  1.00278.870          H  
ATOM  15553 2HB  TYR C1015    1120.1251077.9482021.755  1.00278.870          H  
ATOM  15554  HD1 TYR C1015    1119.6091074.7282023.104  1.00278.870          H  
ATOM  15555  HD2 TYR C1015    1120.4021076.6902019.345  1.00278.870          H  
ATOM  15556  HE1 TYR C1015    1120.5601072.6732022.226  1.00278.870          H  
ATOM  15557  HE2 TYR C1015    1121.3501074.5962018.493  1.00278.870          H  
ATOM  15558  HH  TYR C1015    1121.5051071.6682020.499  1.00278.870          H  
ATOM  15559  N   SER C1016    1118.0561078.7942024.822  1.00165.570          N  
ATOM  15560  CA  SER C1016    1117.7121080.0992025.404  1.00165.320          C  
ATOM  15561  C   SER C1016    1118.9431081.0112025.470  1.00165.410          C  
ATOM  15562  O   SER C1016    1118.8371082.2182025.708  1.00165.290          O  
ATOM  15563  CB  SER C1016    1117.1161079.9032026.782  1.00231.550          C  
ATOM  15564  OG  SER C1016    1118.0791079.4382027.689  1.00231.550          O  
ATOM  15565  H   SER C1016    1118.0041077.9462025.391  1.00198.680          H  
ATOM  15566  HA  SER C1016    1116.9671080.5762024.765  1.00198.380          H  
ATOM  15567 1HB  SER C1016    1116.7001080.8442027.137  1.00277.860          H  
ATOM  15568 2HB  SER C1016    1116.2981079.1842026.717  1.00277.860          H  
ATOM  15569  HG  SER C1016    1117.6021079.2132028.491  1.00277.860          H  
ATOM  15570  N   ASN C1017    1120.1011080.3872025.294  1.00165.600          N  
ATOM  15571  CA  ASN C1017    1121.4271080.9692025.250  1.00165.690          C  
ATOM  15572  C   ASN C1017    1121.9851080.6502023.843  1.00165.390          C  
ATOM  15573  O   ASN C1017    1122.2841079.4842023.578  1.00165.060          O  
ATOM  15574  CB  ASN C1017    1122.3031080.3772026.341  1.00231.930          C  
ATOM  15575  CG  ASN C1017    1123.6621081.0262026.445  1.00231.930          C  
ATOM  15576  OD1 ASN C1017    1124.0371081.8722025.625  1.00231.930          O  
ATOM  15577  ND2 ASN C1017    1124.4091080.6432027.454  1.00231.930          N  
ATOM  15578  H   ASN C1017    1120.0251079.3902025.171  1.00198.720          H  
ATOM  15579  HA  ASN C1017    1121.3621082.0362025.422  1.00198.830          H  
ATOM  15580 1HB  ASN C1017    1121.7931080.4782027.300  1.00278.320          H  
ATOM  15581 2HB  ASN C1017    1122.4371079.3122026.158  1.00278.320          H  
ATOM  15582 1HD2 ASN C1017    1125.3211081.0362027.584  1.00278.320          H  
ATOM  15583 2HD2 ASN C1017    1124.0681079.9562028.096  1.00278.320          H  
ATOM  15584  N   PRO C1018    1122.0521081.6132022.903  1.00165.480          N  
ATOM  15585  CA  PRO C1018    1122.4791081.4442021.518  1.00165.210          C  
ATOM  15586  C   PRO C1018    1123.8601080.8082021.372  1.00165.120          C  
ATOM  15587  O   PRO C1018    1124.7691081.1342022.150  1.00164.750          O  
ATOM  15588  CB  PRO C1018    1122.5081082.8912021.015  1.00247.810          C  
ATOM  15589  CG  PRO C1018    1121.5171083.6132021.847  1.00247.810          C  
ATOM  15590  CD  PRO C1018    1121.6281082.9812023.218  1.00247.810          C  
ATOM  15591  HA  PRO C1018    1121.7211080.8422021.002  1.00198.250          H  
ATOM  15592 1HB  PRO C1018    1123.5051083.2722021.157  1.00297.380          H  
ATOM  15593 2HB  PRO C1018    1122.3081082.9532019.959  1.00297.380          H  
ATOM  15594 1HG  PRO C1018    1121.7391084.6962021.852  1.00297.380          H  
ATOM  15595 2HG  PRO C1018    1120.5201083.4972021.408  1.00297.380          H  
ATOM  15596 1HD  PRO C1018    1122.3761083.4952023.845  1.00297.380          H  
ATOM  15597 2HD  PRO C1018    1120.6281082.9752023.659  1.00297.380          H  
ATOM  15598  N   LYS C1019    1124.0201079.9452020.350  1.00165.450          N  
ATOM  15599  CA  LYS C1019    1125.2951079.2752020.078  1.00165.360          C  
ATOM  15600  C   LYS C1019    1126.0661079.9202018.922  1.00166.330          C  
ATOM  15601  O   LYS C1019    1127.2961079.8522018.881  1.00166.240          O  
ATOM  15602  CB  LYS C1019    1125.0961077.7772019.752  1.00231.540          C  
ATOM  15603  CG  LYS C1019    1124.4401077.4682018.378  1.00231.540          C  
ATOM  15604  CD  LYS C1019    1124.2771075.9732018.115  1.00231.540          C  
ATOM  15605  CE  LYS C1019    1123.7021075.7412016.697  1.00231.540          C  
ATOM  15606  NZ  LYS C1019    1123.4911074.3002016.375  1.00231.540          N  
ATOM  15607  H   LYS C1019    1123.2301079.7552019.744  1.00198.540          H  
ATOM  15608  HA  LYS C1019    1125.9121079.3442020.968  1.00198.430          H  
ATOM  15609 1HB  LYS C1019    1126.0621077.2742019.777  1.00277.850          H  
ATOM  15610 2HB  LYS C1019    1124.4721077.3232020.524  1.00277.850          H  
ATOM  15611 1HG  LYS C1019    1123.4571077.9172018.334  1.00277.850          H  
ATOM  15612 2HG  LYS C1019    1125.0441077.8712017.570  1.00277.850          H  
ATOM  15613 1HD  LYS C1019    1125.2461075.4792018.191  1.00277.850          H  
ATOM  15614 2HD  LYS C1019    1123.6121075.5422018.854  1.00277.850          H  
ATOM  15615 1HE  LYS C1019    1122.7481076.2612016.611  1.00277.850          H  
ATOM  15616 2HE  LYS C1019    1124.3991076.1582015.973  1.00277.850          H  
ATOM  15617 1HZ  LYS C1019    1123.1141074.2202015.427  1.00277.850          H  
ATOM  15618 2HZ  LYS C1019    1124.3521073.7942016.434  1.00277.850          H  
ATOM  15619 3HZ  LYS C1019    1122.8161073.8952017.026  1.00277.850          H  
ATOM  15620  N   ILE C1020    1125.3451080.5122017.969  1.00167.260          N  
ATOM  15621  CA  ILE C1020    1125.9831081.0802016.777  1.00168.250          C  
ATOM  15622  C   ILE C1020    1126.4501082.5222017.030  1.00168.470          C  
ATOM  15623  O   ILE C1020    1125.7411083.3042017.667  1.00168.220          O  
ATOM  15624  CB  ILE C1020    1125.0441080.9842015.538  1.00235.150          C  
ATOM  15625  CG1 ILE C1020    1125.8511081.2792014.234  1.00235.150          C  
ATOM  15626  CG2 ILE C1020    1123.8701081.9632015.689  1.00235.150          C  
ATOM  15627  CD1 ILE C1020    1125.1791080.8902012.915  1.00235.150          C  
ATOM  15628  H   ILE C1020    1124.3261080.5212018.069  1.00200.710          H  
ATOM  15629  HA  ILE C1020    1126.8661080.4822016.554  1.00201.900          H  
ATOM  15630  HB  ILE C1020    1124.6521079.9682015.470  1.00282.180          H  
ATOM  15631 1HG1 ILE C1020    1126.0331082.3232014.193  1.00282.180          H  
ATOM  15632 2HG1 ILE C1020    1126.8051080.7512014.289  1.00282.180          H  
ATOM  15633 1HG2 ILE C1020    1123.1941081.8772014.844  1.00282.180          H  
ATOM  15634 2HG2 ILE C1020    1123.3521081.7162016.579  1.00282.180          H  
ATOM  15635 3HG2 ILE C1020    1124.2241082.9752015.752  1.00282.180          H  
ATOM  15636 1HD1 ILE C1020    1125.8401081.1532012.084  1.00282.180          H  
ATOM  15637 2HD1 ILE C1020    1124.9931079.8142012.901  1.00282.180          H  
ATOM  15638 3HD1 ILE C1020    1124.2411081.4192012.800  1.00282.180          H  
ATOM  15639  N   LEU C1021    1127.6041082.9122016.463  1.00168.930          N  
ATOM  15640  CA  LEU C1021    1128.1171084.2802016.646  1.00169.200          C  
ATOM  15641  C   LEU C1021    1127.1341085.3402016.164  1.00168.740          C  
ATOM  15642  O   LEU C1021    1127.1111086.4462016.686  1.00168.790          O  
ATOM  15643  CB  LEU C1021    1129.4281084.5092015.883  1.00236.770          C  
ATOM  15644  CG  LEU C1021    1130.7131083.7892016.347  1.00236.770          C  
ATOM  15645  CD1 LEU C1021    1131.8131084.0832015.328  1.00236.770          C  
ATOM  15646  CD2 LEU C1021    1131.1341084.2932017.736  1.00236.770          C  
ATOM  15647  H   LEU C1021    1128.1491082.2342015.944  1.00202.720          H  
ATOM  15648  HA  LEU C1021    1128.2761084.4432017.709  1.00203.040          H  
ATOM  15649 1HB  LEU C1021    1129.2561084.2192014.871  1.00284.130          H  
ATOM  15650 2HB  LEU C1021    1129.6401085.5782015.896  1.00284.130          H  
ATOM  15651  HG  LEU C1021    1130.5521082.7102016.378  1.00284.130          H  
ATOM  15652 1HD1 LEU C1021    1132.7211083.5932015.621  1.00284.130          H  
ATOM  15653 2HD1 LEU C1021    1131.5321083.7372014.350  1.00284.130          H  
ATOM  15654 3HD1 LEU C1021    1131.9771085.1352015.294  1.00284.130          H  
ATOM  15655 1HD2 LEU C1021    1132.0401083.8012018.034  1.00284.130          H  
ATOM  15656 2HD2 LEU C1021    1131.3051085.3712017.708  1.00284.130          H  
ATOM  15657 3HD2 LEU C1021    1130.3671084.0682018.456  1.00284.130          H  
ATOM  15658  N   LYS C1022    1126.3011085.0062015.187  1.00168.290          N  
ATOM  15659  CA  LYS C1022    1125.2971085.9262014.661  1.00167.830          C  
ATOM  15660  C   LYS C1022    1124.3331086.4542015.735  1.00167.510          C  
ATOM  15661  O   LYS C1022    1123.7171087.5042015.545  1.00167.260          O  
ATOM  15662  CB  LYS C1022    1124.5141085.2692013.517  1.00235.150          C  
ATOM  15663  CG  LYS C1022    1123.3981086.1282012.872  1.00235.150          C  
ATOM  15664  CD  LYS C1022    1123.9311087.3672012.150  1.00235.150          C  
ATOM  15665  CE  LYS C1022    1122.8001088.1092011.442  1.00235.150          C  
ATOM  15666  NZ  LYS C1022    1123.2631089.3842010.820  1.00235.150          N  
ATOM  15667  H   LYS C1022    1126.4141084.1072014.745  1.00201.950          H  
ATOM  15668  HA  LYS C1022    1125.8161086.7742014.259  1.00201.400          H  
ATOM  15669 1HB  LYS C1022    1125.1981084.9942012.727  1.00282.180          H  
ATOM  15670 2HB  LYS C1022    1124.0541084.3572013.869  1.00282.180          H  
ATOM  15671 1HG  LYS C1022    1122.8671085.5162012.150  1.00282.180          H  
ATOM  15672 2HG  LYS C1022    1122.6781086.4372013.623  1.00282.180          H  
ATOM  15673 1HD  LYS C1022    1124.3751088.0482012.876  1.00282.180          H  
ATOM  15674 2HD  LYS C1022    1124.6941087.0792011.426  1.00282.180          H  
ATOM  15675 1HE  LYS C1022    1122.3871087.4662010.666  1.00282.180          H  
ATOM  15676 2HE  LYS C1022    1122.0191088.3342012.168  1.00282.180          H  
ATOM  15677 1HZ  LYS C1022    1122.4841089.8432010.368  1.00282.180          H  
ATOM  15678 2HZ  LYS C1022    1123.6361089.9872011.543  1.00282.180          H  
ATOM  15679 3HZ  LYS C1022    1123.9791089.1992010.137  1.00282.180          H  
ATOM  15680  N   GLN C1023    1124.1341085.6962016.821  1.00167.500          N  
ATOM  15681  CA  GLN C1023    1123.2241086.0542017.908  1.00167.170          C  
ATOM  15682  C   GLN C1023    1121.7971086.3282017.483  1.00167.480          C  
ATOM  15683  O   GLN C1023    1121.1621087.2462018.000  1.00167.370          O  
ATOM  15684  CB  GLN C1023    1123.7461087.2872018.663  1.00234.170          C  
ATOM  15685  CG  GLN C1023    1125.0211087.0692019.414  1.00234.170          C  
ATOM  15686  CD  GLN C1023    1124.8051086.2592020.662  1.00234.170          C  
ATOM  15687  OE1 GLN C1023    1124.1541086.7252021.611  1.00234.170          O  
ATOM  15688  NE2 GLN C1023    1125.3231085.0582020.699  1.00234.170          N  
ATOM  15689  H   GLN C1023    1124.6991084.8512016.938  1.00201.000          H  
ATOM  15690  HA  GLN C1023    1123.1981085.2132018.600  1.00200.600          H  
ATOM  15691 1HB  GLN C1023    1123.9081088.1082017.970  1.00281.000          H  
ATOM  15692 2HB  GLN C1023    1123.0031087.6142019.386  1.00281.000          H  
ATOM  15693 1HG  GLN C1023    1125.7271086.5372018.784  1.00281.000          H  
ATOM  15694 2HG  GLN C1023    1125.4351088.0352019.700  1.00281.000          H  
ATOM  15695 1HE2 GLN C1023    1125.2061084.4982021.531  1.00281.000          H  
ATOM  15696 2HE2 GLN C1023    1125.8461084.7012019.911  1.00281.000          H  
ATOM  15697  N   SER C1024    1121.2731085.5042016.591  1.00167.850          N  
ATOM  15698  CA  SER C1024    1119.8921085.6172016.183  1.00168.140          C  
ATOM  15699  C   SER C1024    1119.1311084.6762017.079  1.00167.750          C  
ATOM  15700  O   SER C1024    1119.1911083.4482016.906  1.00167.430          O  
ATOM  15701  CB  SER C1024    1119.7471085.2212014.750  1.00235.280          C  
ATOM  15702  OG  SER C1024    1118.4101085.2382014.349  1.00235.280          O  
ATOM  15703  H   SER C1024    1121.8561084.7812016.207  1.00201.420          H  
ATOM  15704  HA  SER C1024    1119.5351086.6382016.339  1.00201.770          H  
ATOM  15705 1HB  SER C1024    1120.3251085.9002014.128  1.00282.340          H  
ATOM  15706 2HB  SER C1024    1120.1641084.2312014.626  1.00282.340          H  
ATOM  15707  HG  SER C1024    1118.4261084.9192013.444  1.00282.340          H  
ATOM  15708  N   MET C1025    1118.4191085.2242018.045  1.00167.800          N  
ATOM  15709  CA  MET C1025    1117.7961084.3672019.030  1.00167.140          C  
ATOM  15710  C   MET C1025    1116.7981083.3882018.423  1.00166.670          C  
ATOM  15711  O   MET C1025    1116.8361082.2052018.771  1.00166.410          O  
ATOM  15712  CB  MET C1025    1117.1591085.1972020.128  1.00234.260          C  
ATOM  15713  CG  MET C1025    1116.5281084.3892021.274  1.00234.260          C  
ATOM  15714  SD  MET C1025    1117.6561083.4452022.301  1.00234.260          S  
ATOM  15715  CE  MET C1025    1118.2141084.7572023.377  1.00234.260          C  
ATOM  15716  H   MET C1025    1118.3551086.2492018.103  1.00201.360          H  
ATOM  15717  HA  MET C1025    1118.5811083.7712019.492  1.00200.570          H  
ATOM  15718 1HB  MET C1025    1117.8921085.8782020.542  1.00281.110          H  
ATOM  15719 2HB  MET C1025    1116.3911085.8082019.688  1.00281.110          H  
ATOM  15720 1HG  MET C1025    1116.0001085.0822021.904  1.00281.110          H  
ATOM  15721 2HG  MET C1025    1115.8111083.6992020.853  1.00281.110          H  
ATOM  15722 1HE  MET C1025    1118.9021084.3592024.115  1.00281.110          H  
ATOM  15723 2HE  MET C1025    1118.7091085.5302022.796  1.00281.110          H  
ATOM  15724 3HE  MET C1025    1117.3521085.1902023.898  1.00281.110          H  
ATOM  15725  N   THR C1026    1115.9471083.8152017.481  1.00166.570          N  
ATOM  15726  CA  THR C1026    1114.9881082.8652016.950  1.00166.080          C  
ATOM  15727  C   THR C1026    1115.6761081.7162016.211  1.00166.590          C  
ATOM  15728  O   THR C1026    1115.2251080.5812016.325  1.00166.000          O  
ATOM  15729  CB  THR C1026    1113.9001083.5232016.091  1.00232.710          C  
ATOM  15730  OG1 THR C1026    1113.1911084.4602016.889  1.00232.710          O  
ATOM  15731  CG2 THR C1026    1112.9031082.4462015.662  1.00232.710          C  
ATOM  15732  H   THR C1026    1115.8871084.7902017.177  1.00199.880          H  
ATOM  15733  HA  THR C1026    1114.4601082.4332017.797  1.00199.300          H  
ATOM  15734  HB  THR C1026    1114.3451084.0242015.242  1.00279.250          H  
ATOM  15735  HG1 THR C1026    1113.7681085.2482017.036  1.00279.250          H  
ATOM  15736 1HG2 THR C1026    1112.1041082.9002015.069  1.00279.250          H  
ATOM  15737 2HG2 THR C1026    1113.4011081.7062015.096  1.00279.250          H  
ATOM  15738 3HG2 THR C1026    1112.4771081.9782016.547  1.00279.250          H  
ATOM  15739  N   LEU C1027    1116.7261081.9732015.416  1.00167.670          N  
ATOM  15740  CA  LEU C1027    1117.3811080.8612014.710  1.00168.190          C  
ATOM  15741  C   LEU C1027    1117.9701079.8622015.695  1.00168.390          C  
ATOM  15742  O   LEU C1027    1117.9651078.6482015.456  1.00168.080          O  
ATOM  15743  CB  LEU C1027    1118.5101081.3542013.800  1.00235.260          C  
ATOM  15744  CG  LEU C1027    1118.0861082.1442012.573  1.00235.260          C  
ATOM  15745  CD1 LEU C1027    1119.2451082.7212011.929  1.00235.260          C  
ATOM  15746  CD2 LEU C1027    1117.4201081.2572011.557  1.00235.260          C  
ATOM  15747  H   LEU C1027    1117.0601082.9252015.321  1.00201.200          H  
ATOM  15748  HA  LEU C1027    1116.6361080.3422014.121  1.00201.830          H  
ATOM  15749 1HB  LEU C1027    1119.1671081.9852014.400  1.00282.310          H  
ATOM  15750 2HB  LEU C1027    1119.0811080.4902013.465  1.00282.310          H  
ATOM  15751  HG  LEU C1027    1117.4381082.9002012.885  1.00282.310          H  
ATOM  15752 1HD1 LEU C1027    1118.9271083.2892011.054  1.00282.310          H  
ATOM  15753 2HD1 LEU C1027    1119.7741083.3662012.599  1.00282.310          H  
ATOM  15754 3HD1 LEU C1027    1119.8741081.8992011.638  1.00282.310          H  
ATOM  15755 1HD2 LEU C1027    1117.1241081.8432010.688  1.00282.310          H  
ATOM  15756 2HD2 LEU C1027    1118.1151080.4822011.247  1.00282.310          H  
ATOM  15757 3HD2 LEU C1027    1116.5471080.8022011.983  1.00282.310          H  
ATOM  15758  N   ASN C1028    1118.5051080.3542016.806  1.00168.910          N  
ATOM  15759  CA  ASN C1028    1119.0821079.4192017.749  1.00169.160          C  
ATOM  15760  C   ASN C1028    1117.9811078.5812018.378  1.00168.660          C  
ATOM  15761  O   ASN C1028    1118.1381077.3772018.525  1.00167.840          O  
ATOM  15762  CB  ASN C1028    1119.8581080.1572018.815  1.00236.720          C  
ATOM  15763  CG  ASN C1028    1121.1511080.7302018.310  1.00236.720          C  
ATOM  15764  OD1 ASN C1028    1122.2261080.0772018.260  1.00236.720          O  
ATOM  15765  ND2 ASN C1028    1121.0691081.9552017.921  1.00236.720          N  
ATOM  15766  H   ASN C1028    1118.5481081.3712016.953  1.00202.690          H  
ATOM  15767  HA  ASN C1028    1119.7511078.7452017.214  1.00202.990          H  
ATOM  15768 1HB  ASN C1028    1119.2421080.9742019.206  1.00284.070          H  
ATOM  15769 2HB  ASN C1028    1120.0641079.4822019.645  1.00284.070          H  
ATOM  15770 1HD2 ASN C1028    1121.8681082.4192017.563  1.00284.070          H  
ATOM  15771 2HD2 ASN C1028    1120.1811082.4422017.958  1.00284.070          H  
ATOM  15772  N   LEU C1029    1116.8361079.1892018.684  1.00169.140          N  
ATOM  15773  CA  LEU C1029    1115.7231078.4472019.265  1.00168.650          C  
ATOM  15774  C   LEU C1029    1115.1031077.4562018.261  1.00168.560          C  
ATOM  15775  O   LEU C1029    1114.7171076.3412018.628  1.00167.840          O  
ATOM  15776  CB  LEU C1029    1114.6331079.4212019.700  1.00236.310          C  
ATOM  15777  CG  LEU C1029    1114.9341080.3822020.872  1.00236.310          C  
ATOM  15778  CD1 LEU C1029    1113.7911081.3872020.972  1.00236.310          C  
ATOM  15779  CD2 LEU C1029    1115.0571079.6282022.174  1.00236.310          C  
ATOM  15780  H   LEU C1029    1116.7721080.2062018.571  1.00202.970          H  
ATOM  15781  HA  LEU C1029    1116.0941077.8862020.117  1.00202.380          H  
ATOM  15782 1HB  LEU C1029    1114.3371080.0192018.835  1.00283.570          H  
ATOM  15783 2HB  LEU C1029    1113.8231078.8322019.990  1.00283.570          H  
ATOM  15784  HG  LEU C1029    1115.8661080.9132020.681  1.00283.570          H  
ATOM  15785 1HD1 LEU C1029    1114.0041082.0612021.793  1.00283.570          H  
ATOM  15786 2HD1 LEU C1029    1113.7121081.9462020.038  1.00283.570          H  
ATOM  15787 3HD1 LEU C1029    1112.8571080.8632021.164  1.00283.570          H  
ATOM  15788 1HD2 LEU C1029    1115.2621080.3302022.977  1.00283.570          H  
ATOM  15789 2HD2 LEU C1029    1114.1301079.1202022.374  1.00283.570          H  
ATOM  15790 3HD2 LEU C1029    1115.8621078.9092022.121  1.00283.570          H  
ATOM  15791  N   ALA C1030    1115.0001077.8922017.006  1.00169.280          N  
ATOM  15792  CA  ALA C1030    1114.4241077.1532015.887  1.00169.370          C  
ATOM  15793  C   ALA C1030    1115.2081075.8622015.579  1.00168.620          C  
ATOM  15794  O   ALA C1030    1114.6351074.8602015.110  1.00168.370          O  
ATOM  15795  CB  ALA C1030    1114.3391078.0782014.694  1.00237.080          C  
ATOM  15796  H   ALA C1030    1115.3221078.8382016.811  1.00203.140          H  
ATOM  15797  HA  ALA C1030    1113.4101076.8752016.165  1.00203.240          H  
ATOM  15798 1HB  ALA C1030    1113.8421077.5882013.871  1.00284.500          H  
ATOM  15799 2HB  ALA C1030    1113.7711078.9442014.983  1.00284.500          H  
ATOM  15800 3HB  ALA C1030    1115.3351078.3802014.405  1.00284.500          H  
ATOM  15801  N   ASP C1031    1116.5251075.8832015.845  1.00168.280          N  
ATOM  15802  CA  ASP C1031    1117.3851074.7292015.615  1.00167.630          C  
ATOM  15803  C   ASP C1031    1116.9201073.4672016.416  1.00166.600          C  
ATOM  15804  O   ASP C1031    1116.6251072.4582015.774  1.00166.270          O  
ATOM  15805  CB  ASP C1031    1118.8641075.1452015.857  1.00234.940          C  
ATOM  15806  CG  ASP C1031    1119.9221074.0642015.573  1.00234.940          C  
ATOM  15807  OD1 ASP C1031    1119.5791073.0552015.043  1.00234.940          O  
ATOM  15808  OD2 ASP C1031    1121.0971074.2842015.878  1.00234.940          O  
ATOM  15809  H   ASP C1031    1116.9701076.7602016.144  1.00201.940          H  
ATOM  15810  HA  ASP C1031    1117.3171074.4782014.558  1.00201.160          H  
ATOM  15811 1HB  ASP C1031    1119.0781075.9792015.185  1.00281.930          H  
ATOM  15812 2HB  ASP C1031    1119.0121075.5492016.843  1.00281.930          H  
ATOM  15813  N   PRO C1032    1116.8011073.4542017.785  1.00166.070          N  
ATOM  15814  CA  PRO C1032    1116.2581072.3432018.554  1.00165.200          C  
ATOM  15815  C   PRO C1032    1114.7811072.0812018.254  1.00165.350          C  
ATOM  15816  O   PRO C1032    1114.3121070.9652018.461  1.00164.630          O  
ATOM  15817  CB  PRO C1032    1116.5141072.7532020.004  1.00247.800          C  
ATOM  15818  CG  PRO C1032    1116.6551074.2172019.964  1.00247.800          C  
ATOM  15819  CD  PRO C1032    1117.2851074.5152018.612  1.00247.800          C  
ATOM  15820  HA  PRO C1032    1116.8461071.4452018.315  1.00198.240          H  
ATOM  15821 1HB  PRO C1032    1115.6791072.4232020.633  1.00297.360          H  
ATOM  15822 2HB  PRO C1032    1117.4161072.2542020.387  1.00297.360          H  
ATOM  15823 1HG  PRO C1032    1115.6901074.6992020.113  1.00297.360          H  
ATOM  15824 2HG  PRO C1032    1117.2921074.5362020.785  1.00297.360          H  
ATOM  15825 1HD  PRO C1032    1116.9471075.4362018.277  1.00297.360          H  
ATOM  15826 2HD  PRO C1032    1118.3521074.4682018.682  1.00297.360          H  
ATOM  15827  N   VAL C1033    1114.0361073.0782017.732  1.00166.300          N  
ATOM  15828  CA  VAL C1033    1112.6501072.7882017.353  1.00166.490          C  
ATOM  15829  C   VAL C1033    1112.7071071.7312016.258  1.00166.350          C  
ATOM  15830  O   VAL C1033    1111.9271070.7762016.240  1.00165.810          O  
ATOM  15831  CB  VAL C1033    1111.8991074.0302016.831  1.00233.010          C  
ATOM  15832  CG1 VAL C1033    1110.5371073.6492016.277  1.00233.010          C  
ATOM  15833  CG2 VAL C1033    1111.7361075.0002017.920  1.00233.010          C  
ATOM  15834  H   VAL C1033    1114.3911074.0412017.664  1.00199.560          H  
ATOM  15835  HA  VAL C1033    1112.1181072.3812018.205  1.00199.790          H  
ATOM  15836  HB  VAL C1033    1112.4581074.4762016.030  1.00279.610          H  
ATOM  15837 1HG1 VAL C1033    1110.0381074.5502015.912  1.00279.610          H  
ATOM  15838 2HG1 VAL C1033    1110.6331072.9462015.458  1.00279.610          H  
ATOM  15839 3HG1 VAL C1033    1109.9391073.1972017.066  1.00279.610          H  
ATOM  15840 1HG2 VAL C1033    1111.2231075.8752017.531  1.00279.610          H  
ATOM  15841 2HG2 VAL C1033    1111.1591074.5512018.710  1.00279.610          H  
ATOM  15842 3HG2 VAL C1033    1112.6801075.2852018.292  1.00279.610          H  
ATOM  15843  N   GLY C1034    1113.6231071.9462015.318  1.00166.860          N  
ATOM  15844  CA  GLY C1034    1113.8601071.0372014.218  1.00166.830          C  
ATOM  15845  C   GLY C1034    1113.2101071.5072012.940  1.00166.540          C  
ATOM  15846  O   GLY C1034    1113.4841070.9762011.866  1.00166.700          O  
ATOM  15847  H   GLY C1034    1114.1851072.8042015.379  1.00200.230          H  
ATOM  15848 1HA  GLY C1034    1114.9381070.9452014.070  1.00200.200          H  
ATOM  15849 2HA  GLY C1034    1113.4861070.0512014.483  1.00200.200          H  
ATOM  15850  N   SER C1035    1112.3501072.5022013.037  1.00166.140          N  
ATOM  15851  CA  SER C1035    1111.7111073.0362011.859  1.00165.840          C  
ATOM  15852  C   SER C1035    1112.6441073.9892011.118  1.00166.600          C  
ATOM  15853  O   SER C1035    1112.4841074.1962009.911  1.00166.460          O  
ATOM  15854  CB  SER C1035    1110.4391073.7432012.241  1.00232.300          C  
ATOM  15855  OG  SER C1035    1110.7291074.8722012.981  1.00232.300          O  
ATOM  15856  H   SER C1035    1112.1411072.8972013.942  1.00199.370          H  
ATOM  15857  HA  SER C1035    1111.4631072.2112011.190  1.00199.010          H  
ATOM  15858 1HB  SER C1035    1109.8891074.0202011.345  1.00278.760          H  
ATOM  15859 2HB  SER C1035    1109.8101073.0732012.825  1.00278.760          H  
ATOM  15860  HG  SER C1035    1109.8851075.2652013.211  1.00278.760          H  
ATOM  15861  N   LEU C1036    1113.6961074.4962011.781  1.00167.390          N  
ATOM  15862  CA  LEU C1036    1114.5541075.4312011.092  1.00168.140          C  
ATOM  15863  C   LEU C1036    1115.2211074.8852009.849  1.00168.410          C  
ATOM  15864  O   LEU C1036    1115.1631075.5132008.790  1.00168.700          O  
ATOM  15865  CB  LEU C1036    1115.6781075.8752012.015  1.00235.100          C  
ATOM  15866  CG  LEU C1036    1116.7041076.8222011.421  1.00235.100          C  
ATOM  15867  CD1 LEU C1036    1116.0131078.1012010.994  1.00235.100          C  
ATOM  15868  CD2 LEU C1036    1117.7751077.1142012.459  1.00235.100          C  
ATOM  15869  H   LEU C1036    1113.8601074.3492012.783  1.00200.870          H  
ATOM  15870  HA  LEU C1036    1113.9341076.2802010.816  1.00201.770          H  
ATOM  15871 1HB  LEU C1036    1115.2591076.3372012.840  1.00282.120          H  
ATOM  15872 2HB  LEU C1036    1116.2051074.9902012.366  1.00282.120          H  
ATOM  15873  HG  LEU C1036    1117.1631076.3752010.552  1.00282.120          H  
ATOM  15874 1HD1 LEU C1036    1116.7391078.7632010.572  1.00282.120          H  
ATOM  15875 2HD1 LEU C1036    1115.2571077.9182010.240  1.00282.120          H  
ATOM  15876 3HD1 LEU C1036    1115.5461078.5742011.853  1.00282.120          H  
ATOM  15877 1HD2 LEU C1036    1118.5141077.7982012.041  1.00282.120          H  
ATOM  15878 2HD2 LEU C1036    1117.3191077.5692013.329  1.00282.120          H  
ATOM  15879 3HD2 LEU C1036    1118.2651076.1852012.749  1.00282.120          H  
ATOM  15880  N   LYS C1037    1115.8811073.7322009.946  1.00168.350          N  
ATOM  15881  CA  LYS C1037    1116.6161073.2772008.777  1.00168.640          C  
ATOM  15882  C   LYS C1037    1115.7061073.0802007.551  1.00167.930          C  
ATOM  15883  O   LYS C1037    1116.1191073.4992006.469  1.00168.250          O  
ATOM  15884  CB  LYS C1037    1117.5031072.0602009.090  1.00235.980          C  
ATOM  15885  CG  LYS C1037    1118.3591071.5542007.909  1.00235.980          C  
ATOM  15886  CD  LYS C1037    1119.1831070.3322008.344  1.00235.980          C  
ATOM  15887  CE  LYS C1037    1120.2811069.8992007.344  1.00235.980          C  
ATOM  15888  NZ  LYS C1037    1119.7531069.4652006.024  1.00235.980          N  
ATOM  15889  H   LYS C1037    1115.9011073.2242010.820  1.00202.020          H  
ATOM  15890  HA  LYS C1037    1117.3121074.0732008.512  1.00202.370          H  
ATOM  15891 1HB  LYS C1037    1118.2161072.3642009.857  1.00283.180          H  
ATOM  15892 2HB  LYS C1037    1116.9611071.2482009.510  1.00283.180          H  
ATOM  15893 1HG  LYS C1037    1117.7041071.2712007.082  1.00283.180          H  
ATOM  15894 2HG  LYS C1037    1119.0231072.3512007.571  1.00283.180          H  
ATOM  15895 1HD  LYS C1037    1119.6451070.5252009.313  1.00283.180          H  
ATOM  15896 2HD  LYS C1037    1118.5101069.5082008.450  1.00283.180          H  
ATOM  15897 1HE  LYS C1037    1120.9791070.7192007.193  1.00283.180          H  
ATOM  15898 2HE  LYS C1037    1120.8161069.0562007.786  1.00283.180          H  
ATOM  15899 1HZ  LYS C1037    1120.5441069.1582005.439  1.00283.180          H  
ATOM  15900 2HZ  LYS C1037    1119.1211068.6882006.122  1.00283.180          H  
ATOM  15901 3HZ  LYS C1037    1119.2801070.2182005.573  1.00283.180          H  
ATOM  15902  N   PRO C1038    1114.5431072.3762007.625  1.00166.980          N  
ATOM  15903  CA  PRO C1038    1113.5741072.2592006.544  1.00166.290          C  
ATOM  15904  C   PRO C1038    1113.1571073.6032005.952  1.00166.470          C  
ATOM  15905  O   PRO C1038    1112.9441073.6992004.737  1.00166.350          O  
ATOM  15906  CB  PRO C1038    1112.3951071.5722007.237  1.00249.440          C  
ATOM  15907  CG  PRO C1038    1113.0381070.7252008.295  1.00249.440          C  
ATOM  15908  CD  PRO C1038    1114.1941071.5432008.801  1.00249.440          C  
ATOM  15909  HA  PRO C1038    1113.9951071.6122005.766  1.00199.550          H  
ATOM  15910 1HB  PRO C1038    1111.7201072.3372007.665  1.00299.320          H  
ATOM  15911 2HB  PRO C1038    1111.8111070.9942006.509  1.00299.320          H  
ATOM  15912 1HG  PRO C1038    1112.3181070.5042009.101  1.00299.320          H  
ATOM  15913 2HG  PRO C1038    1113.3541069.7622007.877  1.00299.320          H  
ATOM  15914 1HD  PRO C1038    1113.8791072.1232009.637  1.00299.320          H  
ATOM  15915 2HD  PRO C1038    1114.9641070.8502009.053  1.00299.320          H  
ATOM  15916  N   HIS C1039    1113.0911074.6582006.778  1.00166.830          N  
ATOM  15917  CA  HIS C1039    1112.7061075.9472006.234  1.00167.060          C  
ATOM  15918  C   HIS C1039    1113.8611076.5802005.478  1.00167.860          C  
ATOM  15919  O   HIS C1039    1113.6641077.1452004.397  1.00167.840          O  
ATOM  15920  CB  HIS C1039    1112.2661076.9292007.308  1.00233.790          C  
ATOM  15921  CG  HIS C1039    1110.9421076.6652007.983  1.00233.790          C  
ATOM  15922  ND1 HIS C1039    1109.7461076.6232007.290  1.00233.790          N  
ATOM  15923  CD2 HIS C1039    1110.6261076.4912009.288  1.00233.790          C  
ATOM  15924  CE1 HIS C1039    1108.7581076.4082008.145  1.00233.790          C  
ATOM  15925  NE2 HIS C1039    1109.2641076.3242009.356  1.00233.790          N  
ATOM  15926  H   HIS C1039    1113.2301074.5722007.794  1.00200.200          H  
ATOM  15927  HA  HIS C1039    1111.8791075.8172005.539  1.00200.470          H  
ATOM  15928 1HB  HIS C1039    1113.0381076.9992008.080  1.00280.550          H  
ATOM  15929 2HB  HIS C1039    1112.2001077.8662006.833  1.00280.550          H  
ATOM  15930  HD2 HIS C1039    1111.3191076.4872010.129  1.00280.550          H  
ATOM  15931  HE1 HIS C1039    1107.7031076.3222007.890  1.00280.550          H  
ATOM  15932  HE2 HIS C1039    1108.7341076.1692010.199  1.00280.550          H  
ATOM  15933  N   LEU C1040    1115.0721076.4892006.034  1.00168.580          N  
ATOM  15934  CA  LEU C1040    1116.2291077.0792005.373  1.00169.400          C  
ATOM  15935  C   LEU C1040    1116.4571076.3502004.056  1.00169.240          C  
ATOM  15936  O   LEU C1040    1116.7821076.9692003.038  1.00169.570          O  
ATOM  15937  CB  LEU C1040    1117.4791076.9442006.252  1.00236.830          C  
ATOM  15938  CG  LEU C1040    1117.4931077.7372007.585  1.00236.830          C  
ATOM  15939  CD1 LEU C1040    1118.7291077.3442008.367  1.00236.830          C  
ATOM  15940  CD2 LEU C1040    1117.4621079.2232007.346  1.00236.830          C  
ATOM  15941  H   LEU C1040    1115.1661076.0302006.948  1.00202.300          H  
ATOM  15942  HA  LEU C1040    1116.0251078.1212005.150  1.00203.280          H  
ATOM  15943 1HB  LEU C1040    1117.5941075.8892006.505  1.00284.200          H  
ATOM  15944 2HB  LEU C1040    1118.3461077.2502005.667  1.00284.200          H  
ATOM  15945  HG  LEU C1040    1116.6221077.4622008.167  1.00284.200          H  
ATOM  15946 1HD1 LEU C1040    1118.7421077.8702009.318  1.00284.200          H  
ATOM  15947 2HD1 LEU C1040    1118.7151076.2692008.548  1.00284.200          H  
ATOM  15948 3HD1 LEU C1040    1119.6121077.6022007.806  1.00284.200          H  
ATOM  15949 1HD2 LEU C1040    1117.4721079.7202008.315  1.00284.200          H  
ATOM  15950 2HD2 LEU C1040    1118.3261079.5202006.772  1.00284.200          H  
ATOM  15951 3HD2 LEU C1040    1116.5651079.4972006.808  1.00284.200          H  
ATOM  15952  N   ARG C1041    1116.2651075.0292004.082  1.00168.730          N  
ATOM  15953  CA  ARG C1041    1116.4111074.1842002.918  1.00168.510          C  
ATOM  15954  C   ARG C1041    1115.4351074.6112001.833  1.00167.970          C  
ATOM  15955  O   ARG C1041    1115.8311074.7772000.676  1.00168.200          O  
ATOM  15956  CB  ARG C1041    1116.1831072.7352003.303  1.00236.000          C  
ATOM  15957  CG  ARG C1041    1116.3451071.7072002.198  1.00236.000          C  
ATOM  15958  CD  ARG C1041    1116.0541070.3422002.703  1.00236.000          C  
ATOM  15959  NE  ARG C1041    1114.6441070.1812003.067  1.00236.000          N  
ATOM  15960  CZ  ARG C1041    1114.1331069.1432003.769  1.00236.000          C  
ATOM  15961  NH1 ARG C1041    1114.9121068.1592004.176  1.00236.000          N  
ATOM  15962  NH2 ARG C1041    1112.8371069.1132004.045  1.00236.000          N  
ATOM  15963  H   ARG C1041    1116.0371074.5882004.975  1.00202.480          H  
ATOM  15964  HA  ARG C1041    1117.4271074.2892002.539  1.00202.210          H  
ATOM  15965 1HB  ARG C1041    1116.8661072.4682004.106  1.00283.200          H  
ATOM  15966 2HB  ARG C1041    1115.1781072.6362003.700  1.00283.200          H  
ATOM  15967 1HG  ARG C1041    1115.6511071.9212001.384  1.00283.200          H  
ATOM  15968 2HG  ARG C1041    1117.3671071.7262001.821  1.00283.200          H  
ATOM  15969 1HD  ARG C1041    1116.3151069.6012001.956  1.00283.200          H  
ATOM  15970 2HD  ARG C1041    1116.6551070.1762003.596  1.00283.200          H  
ATOM  15971  HE  ARG C1041    1114.0001070.9072002.775  1.00283.200          H  
ATOM  15972 1HH1 ARG C1041    1115.8981068.1662003.963  1.00283.200          H  
ATOM  15973 2HH1 ARG C1041    1114.5191067.3862004.696  1.00283.200          H  
ATOM  15974 1HH2 ARG C1041    1112.2351069.8622003.733  1.00283.200          H  
ATOM  15975 2HH2 ARG C1041    1112.4471068.3402004.565  1.00283.200          H  
ATOM  15976  N   ALA C1042    1114.1561074.7872002.196  1.00167.290          N  
ATOM  15977  CA  ALA C1042    1113.1431075.2282001.250  1.00166.760          C  
ATOM  15978  C   ALA C1042    1113.4651076.6102000.683  1.00167.390          C  
ATOM  15979  O   ALA C1042    1113.2911076.8631999.486  1.00167.320          O  
ATOM  15980  CB  ALA C1042    1111.7901075.2592001.930  1.00233.680          C  
ATOM  15981  H   ALA C1042    1113.8621074.5892003.157  1.00200.750          H  
ATOM  15982  HA  ALA C1042    1113.1181074.5182000.425  1.00200.110          H  
ATOM  15983 1HB  ALA C1042    1111.0291075.5642001.215  1.00280.410          H  
ATOM  15984 2HB  ALA C1042    1111.5581074.2672002.315  1.00280.410          H  
ATOM  15985 3HB  ALA C1042    1111.8211075.9692002.758  1.00280.410          H  
ATOM  15986  N   LYS C1043    1114.0041077.4982001.523  1.00168.060          N  
ATOM  15987  CA  LYS C1043    1114.3321078.8412001.076  1.00168.670          C  
ATOM  15988  C   LYS C1043    1115.4241078.8122000.022  1.00169.350          C  
ATOM  15989  O   LYS C1043    1115.3671079.5611999.042  1.00169.530          O  
ATOM  15990  CB  LYS C1043    1114.7751079.6982002.267  1.00235.890          C  
ATOM  15991  CG  LYS C1043    1115.1251081.1762001.964  1.00235.890          C  
ATOM  15992  CD  LYS C1043    1113.9481081.9952001.385  1.00235.890          C  
ATOM  15993  CE  LYS C1043    1112.8301082.2152002.395  1.00235.890          C  
ATOM  15994  NZ  LYS C1043    1111.7711083.0832001.839  1.00235.890          N  
ATOM  15995  H   LYS C1043    1114.0991077.2572002.514  1.00201.670          H  
ATOM  15996  HA  LYS C1043    1113.4401079.2682000.627  1.00202.400          H  
ATOM  15997 1HB  LYS C1043    1114.0181079.6542003.035  1.00283.070          H  
ATOM  15998 2HB  LYS C1043    1115.6731079.2582002.697  1.00283.070          H  
ATOM  15999 1HG  LYS C1043    1115.4571081.6472002.889  1.00283.070          H  
ATOM  16000 2HG  LYS C1043    1115.9561081.2092001.258  1.00283.070          H  
ATOM  16001 1HD  LYS C1043    1114.3221082.9832001.091  1.00283.070          H  
ATOM  16002 2HD  LYS C1043    1113.5461081.5222000.494  1.00283.070          H  
ATOM  16003 1HE  LYS C1043    1112.3861081.2632002.666  1.00283.070          H  
ATOM  16004 2HE  LYS C1043    1113.2401082.6872003.290  1.00283.070          H  
ATOM  16005 1HZ  LYS C1043    1111.0461083.2192002.516  1.00283.070          H  
ATOM  16006 2HZ  LYS C1043    1112.1451084.0042001.573  1.00283.070          H  
ATOM  16007 3HZ  LYS C1043    1111.3781082.6642001.019  1.00283.070          H  
ATOM  16008  N   ASN C1044    1116.4091077.9422000.211  1.00169.710          N  
ATOM  16009  CA  ASN C1044    1117.4811077.8181999.248  1.00170.310          C  
ATOM  16010  C   ASN C1044    1117.0251077.0471997.999  1.00169.720          C  
ATOM  16011  O   ASN C1044    1117.4241077.3681996.877  1.00170.050          O  
ATOM  16012  CB  ASN C1044    1118.6421077.0901999.882  1.00238.190          C  
ATOM  16013  CG  ASN C1044    1119.3221077.8662000.948  1.00238.190          C  
ATOM  16014  OD1 ASN C1044    1119.2391079.0942001.039  1.00238.190          O  
ATOM  16015  ND2 ASN C1044    1120.0121077.1542001.788  1.00238.190          N  
ATOM  16016  H   ASN C1044    1116.4331077.4172001.093  1.00203.650          H  
ATOM  16017  HA  ASN C1044    1117.7911078.8141998.934  1.00204.370          H  
ATOM  16018 1HB  ASN C1044    1118.2851076.1502000.310  1.00285.830          H  
ATOM  16019 2HB  ASN C1044    1119.3691076.8431999.116  1.00285.830          H  
ATOM  16020 1HD2 ASN C1044    1120.4941077.5912002.536  1.00285.830          H  
ATOM  16021 2HD2 ASN C1044    1120.0561076.1602001.680  1.00285.830          H  
ATOM  16022  N   SER C1045    1116.2001076.0041998.210  1.00168.800          N  
ATOM  16023  CA  SER C1045    1115.7201075.0991997.161  1.00168.110          C  
ATOM  16024  C   SER C1045    1116.8551074.5421996.301  1.00167.810          C  
ATOM  16025  O   SER C1045    1116.7131074.3361995.093  1.00167.760          O  
ATOM  16026  CB  SER C1045    1114.6311075.7451996.319  1.00235.630          C  
ATOM  16027  OG  SER C1045    1113.4321075.9121997.054  1.00235.630          O  
ATOM  16028  H   SER C1045    1115.9121075.8001999.166  1.00202.560          H  
ATOM  16029  HA  SER C1045    1115.2481074.2521997.663  1.00201.730          H  
ATOM  16030 1HB  SER C1045    1114.9761076.7141995.960  1.00282.760          H  
ATOM  16031 2HB  SER C1045    1114.4391075.1301995.456  1.00282.760          H  
ATOM  16032  HG  SER C1045    1113.6211076.4881997.826  1.00282.760          H  
ATOM  16033  N   ASP C1046    1117.9671074.1901996.962  1.00167.600          N  
ATOM  16034  CA  ASP C1046    1119.1631073.6241996.339  1.00167.290          C  
ATOM  16035  C   ASP C1046    1118.8541072.2841995.712  1.00167.050          C  
ATOM  16036  O   ASP C1046    1119.4641071.8751994.727  1.00166.880          O  
ATOM  16037  CB  ASP C1046    1120.2581073.4131997.386  1.00234.330          C  
ATOM  16038  CG  ASP C1046    1120.8871074.6921997.909  1.00234.330          C  
ATOM  16039  OD1 ASP C1046    1120.7561075.7181997.298  1.00234.330          O  
ATOM  16040  OD2 ASP C1046    1121.4641074.6281998.962  1.00234.330          O  
ATOM  16041  H   ASP C1046    1118.0051074.3571997.958  1.00201.120          H  
ATOM  16042  HA  ASP C1046    1119.5151074.3081995.565  1.00200.750          H  
ATOM  16043 1HB  ASP C1046    1119.8461072.8581998.229  1.00281.200          H  
ATOM  16044 2HB  ASP C1046    1121.0501072.7971996.953  1.00281.200          H  
ATOM  16045  N   LEU C1047    1117.8571071.6231996.280  1.00167.050          N  
ATOM  16046  CA  LEU C1047    1117.4101070.2931995.913  1.00166.810          C  
ATOM  16047  C   LEU C1047    1116.9491070.2231994.471  1.00167.220          C  
ATOM  16048  O   LEU C1047    1117.0011069.1581993.853  1.00167.200          O  
ATOM  16049  CB  LEU C1047    1116.2151069.8861996.789  1.00233.630          C  
ATOM  16050  CG  LEU C1047    1116.4501069.6911998.312  1.00233.630          C  
ATOM  16051  CD1 LEU C1047    1115.0891069.4431998.968  1.00233.630          C  
ATOM  16052  CD2 LEU C1047    1117.4031068.5271998.569  1.00233.630          C  
ATOM  16053  H   LEU C1047    1117.4061072.0811997.057  1.00200.460          H  
ATOM  16054  HA  LEU C1047    1118.2381069.5991996.036  1.00200.170          H  
ATOM  16055 1HB  LEU C1047    1115.4411070.6431996.670  1.00280.360          H  
ATOM  16056 2HB  LEU C1047    1115.8221068.9451996.400  1.00280.360          H  
ATOM  16057  HG  LEU C1047    1116.8741070.5971998.740  1.00280.360          H  
ATOM  16058 1HD1 LEU C1047    1115.2051069.3132000.028  1.00280.360          H  
ATOM  16059 2HD1 LEU C1047    1114.4331070.2931998.782  1.00280.360          H  
ATOM  16060 3HD1 LEU C1047    1114.6421068.5421998.548  1.00280.360          H  
ATOM  16061 1HD2 LEU C1047    1117.5421068.4041999.646  1.00280.360          H  
ATOM  16062 2HD2 LEU C1047    1116.9841067.6091998.153  1.00280.360          H  
ATOM  16063 3HD2 LEU C1047    1118.3681068.7201998.111  1.00280.360          H  
ATOM  16064  N   LEU C1048    1116.5471071.3591993.896  1.00167.630          N  
ATOM  16065  CA  LEU C1048    1116.0121071.3651992.543  1.00168.030          C  
ATOM  16066  C   LEU C1048    1117.1011071.1771991.496  1.00167.830          C  
ATOM  16067  O   LEU C1048    1116.8031071.0621990.305  1.00167.520          O  
ATOM  16068  CB  LEU C1048    1115.2731072.6811992.275  1.00235.080          C  
ATOM  16069  CG  LEU C1048    1113.9971072.9641993.124  1.00235.080          C  
ATOM  16070  CD1 LEU C1048    1113.5041074.3661992.794  1.00235.080          C  
ATOM  16071  CD2 LEU C1048    1112.9001071.9251992.835  1.00235.080          C  
ATOM  16072  H   LEU C1048    1116.5961072.2451994.411  1.00201.160          H  
ATOM  16073  HA  LEU C1048    1115.3251070.5311992.444  1.00201.640          H  
ATOM  16074 1HB  LEU C1048    1115.9731073.4991992.462  1.00282.100          H  
ATOM  16075 2HB  LEU C1048    1114.9901072.7101991.224  1.00282.100          H  
ATOM  16076  HG  LEU C1048    1114.2541072.9341994.183  1.00282.100          H  
ATOM  16077 1HD1 LEU C1048    1112.6231074.5951993.395  1.00282.100          H  
ATOM  16078 2HD1 LEU C1048    1114.2911075.0891993.016  1.00282.100          H  
ATOM  16079 3HD1 LEU C1048    1113.2481074.4241991.739  1.00282.100          H  
ATOM  16080 1HD2 LEU C1048    1112.0221072.1561993.437  1.00282.100          H  
ATOM  16081 2HD2 LEU C1048    1112.6341071.9591991.778  1.00282.100          H  
ATOM  16082 3HD2 LEU C1048    1113.2441070.9281993.088  1.00282.100          H  
ATOM  16083  N   THR C1049    1118.3541071.0961991.946  1.00168.020          N  
ATOM  16084  CA  THR C1049    1119.5041070.8511991.100  1.00167.880          C  
ATOM  16085  C   THR C1049    1119.4471069.4831990.423  1.00167.040          C  
ATOM  16086  O   THR C1049    1120.0321069.2891989.352  1.00167.020          O  
ATOM  16087  CB  THR C1049    1120.8081070.9331991.912  1.00235.090          C  
ATOM  16088  OG1 THR C1049    1121.9051070.9001991.005  1.00235.090          O  
ATOM  16089  CG2 THR C1049    1120.9371069.7431992.912  1.00235.090          C  
ATOM  16090  H   THR C1049    1118.5321071.2331992.945  1.00201.620          H  
ATOM  16091  HA  THR C1049    1119.5291071.6141990.324  1.00201.460          H  
ATOM  16092  HB  THR C1049    1120.8191071.8681992.469  1.00282.110          H  
ATOM  16093  HG1 THR C1049    1122.7401070.8531991.507  1.00282.110          H  
ATOM  16094 1HG2 THR C1049    1121.8581069.8531993.473  1.00282.110          H  
ATOM  16095 2HG2 THR C1049    1120.1011069.7451993.604  1.00282.110          H  
ATOM  16096 3HG2 THR C1049    1120.9681068.8031992.396  1.00282.110          H  
ATOM  16097  N   SER C1050    1118.7801068.5021991.045  1.00166.360          N  
ATOM  16098  CA  SER C1050    1118.7721067.1791990.449  1.00165.600          C  
ATOM  16099  C   SER C1050    1117.5561066.3701990.841  1.00165.340          C  
ATOM  16100  O   SER C1050    1117.0891066.4621991.974  1.00165.550          O  
ATOM  16101  CB  SER C1050    1119.9761066.3721990.904  1.00232.140          C  
ATOM  16102  OG  SER C1050    1119.9931065.0711990.307  1.00232.140          O  
ATOM  16103  H   SER C1050    1118.2861068.6801991.930  1.00199.630          H  
ATOM  16104  HA  SER C1050    1118.8121067.3251989.378  1.00198.720          H  
ATOM  16105 1HB  SER C1050    1120.8791066.9081990.642  1.00278.570          H  
ATOM  16106 2HB  SER C1050    1119.9601066.2741991.991  1.00278.570          H  
ATOM  16107  HG  SER C1050    1119.2091064.5461990.668  1.00278.570          H  
ATOM  16108  N   PRO C1051    1116.9991065.5741989.928  1.00164.920          N  
ATOM  16109  CA  PRO C1051    1115.9701064.6241990.218  1.00164.640          C  
ATOM  16110  C   PRO C1051    1116.6501063.5151991.004  1.00164.740          C  
ATOM  16111  O   PRO C1051    1117.8811063.3811990.942  1.00165.420          O  
ATOM  16112  CB  PRO C1051    1115.4751064.2171988.827  1.00246.960          C  
ATOM  16113  CG  PRO C1051    1116.6531064.4261987.930  1.00246.960          C  
ATOM  16114  CD  PRO C1051    1117.3901065.6221988.498  1.00246.960          C  
ATOM  16115  HA  PRO C1051    1115.1761065.1021990.811  1.00197.570          H  
ATOM  16116 1HB  PRO C1051    1115.1641063.1851988.839  1.00296.350          H  
ATOM  16117 2HB  PRO C1051    1114.5961064.8131988.545  1.00296.350          H  
ATOM  16118 1HG  PRO C1051    1117.2591063.5241987.951  1.00296.350          H  
ATOM  16119 2HG  PRO C1051    1116.3291064.5681986.888  1.00296.350          H  
ATOM  16120 1HD  PRO C1051    1118.4631065.4331988.359  1.00296.350          H  
ATOM  16121 2HD  PRO C1051    1117.0531066.5601988.025  1.00296.350          H  
ATOM  16122  N   ASP C1052    1115.8581062.7561991.753  1.00164.090          N  
ATOM  16123  CA  ASP C1052    1116.3231061.6061992.523  1.00164.100          C  
ATOM  16124  C   ASP C1052    1116.9521060.5601991.621  1.00164.840          C  
ATOM  16125  O   ASP C1052    1116.6151060.4571990.437  1.00165.600          O  
ATOM  16126  CB  ASP C1052    1115.1601060.9571993.283  1.00229.740          C  
ATOM  16127  CG  ASP C1052    1115.6101059.9771994.388  1.00229.740          C  
ATOM  16128  OD1 ASP C1052    1115.8651060.4311995.474  1.00229.740          O  
ATOM  16129  OD2 ASP C1052    1115.7491058.7921994.114  1.00229.740          O  
ATOM  16130  H   ASP C1052    1114.8731062.9771991.782  1.00196.910          H  
ATOM  16131  HA  ASP C1052    1117.0751061.9461993.238  1.00196.920          H  
ATOM  16132 1HB  ASP C1052    1114.5461061.7331993.737  1.00275.680          H  
ATOM  16133 2HB  ASP C1052    1114.5291060.4161992.580  1.00275.680          H  
ATOM  16134  N   VAL C1053    1117.8121059.7231992.182  1.00164.580          N  
ATOM  16135  CA  VAL C1053    1118.4101058.6721991.374  1.00165.220          C  
ATOM  16136  C   VAL C1053    1117.3251057.7161990.847  1.00165.230          C  
ATOM  16137  O   VAL C1053    1117.4341057.1971989.731  1.00166.020          O  
ATOM  16138  CB  VAL C1053    1119.5111057.9431992.166  1.00231.050          C  
ATOM  16139  CG1 VAL C1053    1120.5961058.9561992.541  1.00231.050          C  
ATOM  16140  CG2 VAL C1053    1118.9671057.2511993.415  1.00231.050          C  
ATOM  16141  H   VAL C1053    1118.0491059.8301993.160  1.00197.500          H  
ATOM  16142  HA  VAL C1053    1118.8861059.1331990.521  1.00198.260          H  
ATOM  16143  HB  VAL C1053    1119.9541057.2151991.525  1.00277.260          H  
ATOM  16144 1HG1 VAL C1053    1121.4001058.4481993.055  1.00277.260          H  
ATOM  16145 2HG1 VAL C1053    1120.9771059.4201991.646  1.00277.260          H  
ATOM  16146 3HG1 VAL C1053    1120.1861059.7261993.190  1.00277.260          H  
ATOM  16147 1HG2 VAL C1053    1119.7791056.7441993.930  1.00277.260          H  
ATOM  16148 2HG2 VAL C1053    1118.5151057.9821994.089  1.00277.260          H  
ATOM  16149 3HG2 VAL C1053    1118.2161056.5151993.142  1.00277.260          H  
ATOM  16150  N   GLY C1054    1116.2201057.5721991.596  1.00164.420          N  
ATOM  16151  CA  GLY C1054    1115.0891056.7471991.196  1.00164.380          C  
ATOM  16152  C   GLY C1054    1114.3641057.3071989.965  1.00165.040          C  
ATOM  16153  O   GLY C1054    1113.4921056.6441989.405  1.00165.160          O  
ATOM  16154  H   GLY C1054    1116.1581058.0211992.523  1.00197.300          H  
ATOM  16155 1HA  GLY C1054    1115.4401055.7381990.987  1.00197.260          H  
ATOM  16156 2HA  GLY C1054    1114.3921056.6801992.031  1.00197.260          H  
ATOM  16157  N   LEU C1055    1114.6771058.5471989.587  1.00165.460          N  
ATOM  16158  CA  LEU C1055    1114.1211059.1901988.412  1.00166.120          C  
ATOM  16159  C   LEU C1055    1115.1751059.2071987.303  1.00167.170          C  
ATOM  16160  O   LEU C1055    1114.8511059.0581986.121  1.00167.870          O  
ATOM  16161  CB  LEU C1055    1113.6751060.6041988.757  1.00232.300          C  
ATOM  16162  CG  LEU C1055    1112.5871060.7381989.845  1.00232.300          C  
ATOM  16163  CD1 LEU C1055    1112.3501062.2161990.109  1.00232.300          C  
ATOM  16164  CD2 LEU C1055    1111.2911060.0471989.404  1.00232.300          C  
ATOM  16165  H   LEU C1055    1115.3851059.0541990.107  1.00198.550          H  
ATOM  16166  HA  LEU C1055    1113.2801058.6101988.051  1.00199.340          H  
ATOM  16167 1HB  LEU C1055    1114.5461061.1191989.123  1.00278.760          H  
ATOM  16168 2HB  LEU C1055    1113.3261061.0991987.853  1.00278.760          H  
ATOM  16169  HG  LEU C1055    1112.9361060.2781990.766  1.00278.760          H  
ATOM  16170 1HD1 LEU C1055    1111.5971062.3281990.888  1.00278.760          H  
ATOM  16171 2HD1 LEU C1055    1113.2701062.6801990.431  1.00278.760          H  
ATOM  16172 3HD1 LEU C1055    1112.0021062.6981989.196  1.00278.760          H  
ATOM  16173 1HD2 LEU C1055    1110.5401060.1611990.185  1.00278.760          H  
ATOM  16174 2HD2 LEU C1055    1110.9271060.5021988.483  1.00278.760          H  
ATOM  16175 3HD2 LEU C1055    1111.4621058.9851989.239  1.00278.760          H  
ATOM  16176  N   LEU C1056    1116.4571059.3021987.678  1.00167.240          N  
ATOM  16177  CA  LEU C1056    1117.5311059.3141986.685  1.00168.140          C  
ATOM  16178  C   LEU C1056    1117.5141058.0151985.881  1.00168.700          C  
ATOM  16179  O   LEU C1056    1117.7991058.0411984.683  1.00169.550          O  
ATOM  16180  CB  LEU C1056    1118.9101059.5441987.342  1.00235.040          C  
ATOM  16181  CG  LEU C1056    1119.1701060.9921987.932  1.00235.040          C  
ATOM  16182  CD1 LEU C1056    1120.4661061.0271988.724  1.00235.040          C  
ATOM  16183  CD2 LEU C1056    1119.2841062.0061986.791  1.00235.040          C  
ATOM  16184  H   LEU C1056    1116.6641059.4701988.665  1.00200.690          H  
ATOM  16185  HA  LEU C1056    1117.3391060.1231985.991  1.00201.770          H  
ATOM  16186 1HB  LEU C1056    1119.0191058.8281988.153  1.00282.040          H  
ATOM  16187 2HB  LEU C1056    1119.6841059.3371986.607  1.00282.040          H  
ATOM  16188  HG  LEU C1056    1118.3481061.2641988.604  1.00282.040          H  
ATOM  16189 1HD1 LEU C1056    1120.6071062.0331989.124  1.00282.040          H  
ATOM  16190 2HD1 LEU C1056    1120.4341060.3351989.536  1.00282.040          H  
ATOM  16191 3HD1 LEU C1056    1121.2871060.7811988.068  1.00282.040          H  
ATOM  16192 1HD2 LEU C1056    1119.4721062.9941987.211  1.00282.040          H  
ATOM  16193 2HD2 LEU C1056    1120.1131061.7291986.139  1.00282.040          H  
ATOM  16194 3HD2 LEU C1056    1118.3711062.0411986.212  1.00282.040          H  
ATOM  16195  N   LYS C1057    1117.1501056.8931986.523  1.00168.210          N  
ATOM  16196  CA  LYS C1057    1117.0581055.5901985.839  1.00168.640          C  
ATOM  16197  C   LYS C1057    1115.9441055.5641984.795  1.00169.270          C  
ATOM  16198  O   LYS C1057    1115.8871054.6621983.966  1.00168.790          O  
ATOM  16199  CB  LYS C1057    1116.8011054.4181986.803  1.00235.920          C  
ATOM  16200  CG  LYS C1057    1115.4171054.3851987.442  1.00235.920          C  
ATOM  16201  CD  LYS C1057    1115.2721053.2031988.403  1.00235.920          C  
ATOM  16202  CE  LYS C1057    1113.8571053.1411988.984  1.00235.920          C  
ATOM  16203  NZ  LYS C1057    1113.6841052.0121989.944  1.00235.920          N  
ATOM  16204  H   LYS C1057    1116.9801056.9591987.535  1.00201.850          H  
ATOM  16205  HA  LYS C1057    1118.0021055.4091985.317  1.00202.370          H  
ATOM  16206 1HB  LYS C1057    1116.9301053.4821986.262  1.00283.110          H  
ATOM  16207 2HB  LYS C1057    1117.5131054.4221987.595  1.00283.110          H  
ATOM  16208 1HG  LYS C1057    1115.2461055.3151987.978  1.00283.110          H  
ATOM  16209 2HG  LYS C1057    1114.6551054.2851986.674  1.00283.110          H  
ATOM  16210 1HD  LYS C1057    1115.4791052.2721987.868  1.00283.110          H  
ATOM  16211 2HD  LYS C1057    1115.9901053.3031989.217  1.00283.110          H  
ATOM  16212 1HE  LYS C1057    1113.6481054.0741989.501  1.00283.110          H  
ATOM  16213 2HE  LYS C1057    1113.1441053.0241988.167  1.00283.110          H  
ATOM  16214 1HZ  LYS C1057    1112.7371052.0201990.297  1.00283.110          H  
ATOM  16215 2HZ  LYS C1057    1113.8621051.1311989.476  1.00283.110          H  
ATOM  16216 3HZ  LYS C1057    1114.3281052.1201990.710  1.00283.110          H  
ATOM  16217  N   LEU C1058    1114.9971056.4891984.880  1.00169.770          N  
ATOM  16218  CA  LEU C1058    1113.9041056.5131983.938  1.00169.920          C  
ATOM  16219  C   LEU C1058    1114.3501057.3901982.790  1.00170.340          C  
ATOM  16220  O   LEU C1058    1114.1291057.0731981.620  1.00170.790          O  
ATOM  16221  CB  LEU C1058    1112.6531057.0981984.600  1.00237.830          C  
ATOM  16222  CG  LEU C1058    1112.1301056.3481985.858  1.00237.830          C  
ATOM  16223  CD1 LEU C1058    1110.9771057.1401986.446  1.00237.830          C  
ATOM  16224  CD2 LEU C1058    1111.7081054.9221985.506  1.00237.830          C  
ATOM  16225  H   LEU C1058    1115.0661057.2351985.566  1.00203.720          H  
ATOM  16226  HA  LEU C1058    1113.7171055.5131983.557  1.00203.900          H  
ATOM  16227 1HB  LEU C1058    1112.8661058.1231984.895  1.00285.390          H  
ATOM  16228 2HB  LEU C1058    1111.8521057.1171983.863  1.00285.390          H  
ATOM  16229  HG  LEU C1058    1112.9211056.3121986.611  1.00285.390          H  
ATOM  16230 1HD1 LEU C1058    1110.6201056.6421987.348  1.00285.390          H  
ATOM  16231 2HD1 LEU C1058    1111.3161058.1421986.700  1.00285.390          H  
ATOM  16232 3HD1 LEU C1058    1110.1681057.2051985.722  1.00285.390          H  
ATOM  16233 1HD2 LEU C1058    1111.3481054.4241986.407  1.00285.390          H  
ATOM  16234 2HD2 LEU C1058    1110.9121054.9461984.762  1.00285.390          H  
ATOM  16235 3HD2 LEU C1058    1112.5561054.3671985.113  1.00285.390          H  
ATOM  16236  N   ALA C1059    1115.0201058.5001983.138  1.00170.180          N  
ATOM  16237  CA  ALA C1059    1115.5311059.4301982.144  1.00170.450          C  
ATOM  16238  C   ALA C1059    1116.5261058.7081981.241  1.00170.920          C  
ATOM  16239  O   ALA C1059    1116.5541058.9181980.026  1.00171.780          O  
ATOM  16240  CB  ALA C1059    1116.1981060.6151982.824  1.00238.520          C  
ATOM  16241  H   ALA C1059    1115.1351058.7111984.131  1.00204.220          H  
ATOM  16242  HA  ALA C1059    1114.6991059.7771981.534  1.00204.540          H  
ATOM  16243 1HB  ALA C1059    1116.5671061.3061982.069  1.00286.230          H  
ATOM  16244 2HB  ALA C1059    1115.4741061.1201983.462  1.00286.230          H  
ATOM  16245 3HB  ALA C1059    1117.0291060.2601983.429  1.00286.230          H  
ATOM  16246  N   SER C1060    1117.3291057.8341981.849  1.00170.320          N  
ATOM  16247  CA  SER C1060    1118.2881057.0351981.130  1.00170.680          C  
ATOM  16248  C   SER C1060    1118.4321055.6481981.775  1.00169.990          C  
ATOM  16249  O   SER C1060    1119.1781055.4931982.745  1.00170.300          O  
ATOM  16250  CB  SER C1060    1119.6291057.7291981.118  1.00238.810          C  
ATOM  16251  OG  SER C1060    1120.5781056.9611980.427  1.00238.810          O  
ATOM  16252  H   SER C1060    1117.2801057.7521982.868  1.00204.380          H  
ATOM  16253  HA  SER C1060    1117.9661056.9571980.097  1.00204.820          H  
ATOM  16254 1HB  SER C1060    1119.5271058.7061980.645  1.00286.570          H  
ATOM  16255 2HB  SER C1060    1119.9551057.8961982.140  1.00286.570          H  
ATOM  16256  HG  SER C1060    1121.3921057.4701980.443  1.00286.570          H  
ATOM  16257  N   PRO C1061    1117.7751054.6011981.223  1.00169.110          N  
ATOM  16258  CA  PRO C1061    1117.7841053.2191981.705  1.00168.460          C  
ATOM  16259  C   PRO C1061    1119.1901052.6391981.765  1.00169.110          C  
ATOM  16260  O   PRO C1061    1119.4871051.7681982.578  1.00168.800          O  
ATOM  16261  CB  PRO C1061    1116.9191052.5011980.662  1.00252.690          C  
ATOM  16262  CG  PRO C1061    1116.0031053.5841980.116  1.00252.690          C  
ATOM  16263  CD  PRO C1061    1116.8411054.8371980.101  1.00252.690          C  
ATOM  16264  HA  PRO C1061    1117.3091053.1751982.696  1.00202.150          H  
ATOM  16265 1HB  PRO C1061    1117.5571052.0431979.892  1.00303.230          H  
ATOM  16266 2HB  PRO C1061    1116.3641051.6811981.146  1.00303.230          H  
ATOM  16267 1HG  PRO C1061    1115.6231053.3091979.122  1.00303.230          H  
ATOM  16268 2HG  PRO C1061    1115.1231053.6941980.775  1.00303.230          H  
ATOM  16269 1HD  PRO C1061    1117.3741054.9421979.144  1.00303.230          H  
ATOM  16270 2HD  PRO C1061    1116.1661055.6941980.316  1.00303.230          H  
ATOM  16271  N   GLU C1062    1120.0961053.1891980.971  1.00170.040          N  
ATOM  16272  CA  GLU C1062    1121.4731052.7361980.956  1.00170.740          C  
ATOM  16273  C   GLU C1062    1122.1731052.9481982.303  1.00171.170          C  
ATOM  16274  O   GLU C1062    1123.1881052.3121982.579  1.00171.460          O  
ATOM  16275  CB  GLU C1062    1122.2361053.4301979.831  1.00238.760          C  
ATOM  16276  CG  GLU C1062    1121.8111052.9781978.423  1.00238.760          C  
ATOM  16277  CD  GLU C1062    1122.5491053.6901977.301  1.00238.760          C  
ATOM  16278  OE1 GLU C1062    1122.7911054.8761977.416  1.00238.760          O  
ATOM  16279  OE2 GLU C1062    1122.8851053.0401976.344  1.00238.760          O  
ATOM  16280  H   GLU C1062    1119.8281053.8891980.295  1.00204.050          H  
ATOM  16281  HA  GLU C1062    1121.4721051.6671980.747  1.00204.890          H  
ATOM  16282 1HB  GLU C1062    1122.0951054.5101979.906  1.00286.510          H  
ATOM  16283 2HB  GLU C1062    1123.2951053.2291979.946  1.00286.510          H  
ATOM  16284 1HG  GLU C1062    1121.9931051.9071978.336  1.00286.510          H  
ATOM  16285 2HG  GLU C1062    1120.7411053.1431978.309  1.00286.510          H  
ATOM  16286  N   LEU C1063    1121.6441053.8481983.143  1.00171.170          N  
ATOM  16287  CA  LEU C1063    1122.2391054.1411984.439  1.00171.570          C  
ATOM  16288  C   LEU C1063    1121.6551053.2581985.546  1.00170.750          C  
ATOM  16289  O   LEU C1063    1122.1241053.2971986.693  1.00170.980          O  
ATOM  16290  CB  LEU C1063    1121.9191055.5891984.840  1.00240.040          C  
ATOM  16291  CG  LEU C1063    1122.3631056.7201983.911  1.00240.040          C  
ATOM  16292  CD1 LEU C1063    1121.8381058.0481984.506  1.00240.040          C  
ATOM  16293  CD2 LEU C1063    1123.8631056.7421983.747  1.00240.040          C  
ATOM  16294  H   LEU C1063    1120.7871054.3451982.876  1.00205.400          H  
ATOM  16295  HA  LEU C1063    1123.3111053.9691984.385  1.00205.880          H  
ATOM  16296 1HB  LEU C1063    1120.8341055.6691984.916  1.00288.050          H  
ATOM  16297 2HB  LEU C1063    1122.3471055.7791985.824  1.00288.050          H  
ATOM  16298  HG  LEU C1063    1121.9041056.5741982.935  1.00288.050          H  
ATOM  16299 1HD1 LEU C1063    1122.1101058.8751983.852  1.00288.050          H  
ATOM  16300 2HD1 LEU C1063    1120.7461058.0001984.594  1.00288.050          H  
ATOM  16301 3HD1 LEU C1063    1122.2741058.2081985.494  1.00288.050          H  
ATOM  16302 1HD2 LEU C1063    1124.1211057.5401983.078  1.00288.050          H  
ATOM  16303 2HD2 LEU C1063    1124.3251056.9051984.719  1.00288.050          H  
ATOM  16304 3HD2 LEU C1063    1124.2101055.8011983.321  1.00288.050          H  
ATOM  16305  N   GLU C1064    1120.6291052.4711985.209  1.00169.780          N  
ATOM  16306  CA  GLU C1064    1119.8571051.7091986.182  1.00168.950          C  
ATOM  16307  C   GLU C1064    1120.6511050.7671987.078  1.00168.610          C  
ATOM  16308  O   GLU C1064    1120.3401050.6431988.259  1.00168.440          O  
ATOM  16309  CB  GLU C1064    1118.7601050.9231985.466  1.00236.860          C  
ATOM  16310  CG  GLU C1064    1117.8061050.1981986.386  1.00236.860          C  
ATOM  16311  CD  GLU C1064    1116.6771049.5231985.658  1.00236.860          C  
ATOM  16312  OE1 GLU C1064    1116.7911049.3271984.475  1.00236.860          O  
ATOM  16313  OE2 GLU C1064    1115.6791049.2331986.279  1.00236.860          O  
ATOM  16314  H   GLU C1064    1120.3321052.4121984.228  1.00203.740          H  
ATOM  16315  HA  GLU C1064    1119.3551052.4291986.822  1.00202.740          H  
ATOM  16316 1HB  GLU C1064    1118.1711051.6041984.849  1.00284.230          H  
ATOM  16317 2HB  GLU C1064    1119.2141050.1891984.800  1.00284.230          H  
ATOM  16318 1HG  GLU C1064    1118.3691049.4401986.905  1.00284.230          H  
ATOM  16319 2HG  GLU C1064    1117.4141050.8931987.124  1.00284.230          H  
ATOM  16320  N   ARG C1065    1121.6681050.0801986.563  1.00168.520          N  
ATOM  16321  CA  ARG C1065    1122.3761049.1191987.414  1.00168.180          C  
ATOM  16322  C   ARG C1065    1122.9981049.7731988.651  1.00168.800          C  
ATOM  16323  O   ARG C1065    1122.9031049.2321989.764  1.00168.720          O  
ATOM  16324  CB  ARG C1065    1123.4691048.4211986.623  1.00235.590          C  
ATOM  16325  CG  ARG C1065    1122.9691047.4671985.551  1.00235.590          C  
ATOM  16326  CD  ARG C1065    1124.0851046.7331984.897  1.00235.590          C  
ATOM  16327  NE  ARG C1065    1123.6071045.8811983.809  1.00235.590          N  
ATOM  16328  CZ  ARG C1065    1123.5171046.2411982.505  1.00235.590          C  
ATOM  16329  NH1 ARG C1065    1123.8651047.4531982.111  1.00235.590          N  
ATOM  16330  NH2 ARG C1065    1123.0701045.3651981.618  1.00235.590          N  
ATOM  16331  H   ARG C1065    1121.9151050.2101985.591  1.00202.220          H  
ATOM  16332  HA  ARG C1065    1121.6571048.3711987.748  1.00201.820          H  
ATOM  16333 1HB  ARG C1065    1124.0971049.1671986.136  1.00282.710          H  
ATOM  16334 2HB  ARG C1065    1124.1031047.8541987.305  1.00282.710          H  
ATOM  16335 1HG  ARG C1065    1122.2981046.7361986.002  1.00282.710          H  
ATOM  16336 2HG  ARG C1065    1122.4301048.0281984.788  1.00282.710          H  
ATOM  16337 1HD  ARG C1065    1124.8221047.4311984.508  1.00282.710          H  
ATOM  16338 2HD  ARG C1065    1124.5641046.0911985.638  1.00282.710          H  
ATOM  16339  HE  ARG C1065    1123.3261044.9381984.053  1.00282.710          H  
ATOM  16340 1HH1 ARG C1065    1124.2041048.1311982.778  1.00282.710          H  
ATOM  16341 2HH1 ARG C1065    1123.7891047.7111981.137  1.00282.710          H  
ATOM  16342 1HH2 ARG C1065    1122.8011044.4361981.914  1.00282.710          H  
ATOM  16343 2HH2 ARG C1065    1122.9961045.6211980.644  1.00282.710          H  
ATOM  16344  N   LEU C1066    1123.6211050.9391988.452  1.00169.430          N  
ATOM  16345  CA  LEU C1066    1124.2461051.6561989.550  1.00169.980          C  
ATOM  16346  C   LEU C1066    1123.1851052.2471990.429  1.00170.360          C  
ATOM  16347  O   LEU C1066    1123.3321052.2701991.648  1.00170.540          O  
ATOM  16348  CB  LEU C1066    1125.1461052.7851989.080  1.00237.750          C  
ATOM  16349  CG  LEU C1066    1125.9101053.5731990.208  1.00237.750          C  
ATOM  16350  CD1 LEU C1066    1126.8531052.6571991.019  1.00237.750          C  
ATOM  16351  CD2 LEU C1066    1126.6561054.6451989.578  1.00237.750          C  
ATOM  16352  H   LEU C1066    1123.6421051.3241987.515  1.00203.320          H  
ATOM  16353  HA  LEU C1066    1124.8221050.9411990.131  1.00203.980          H  
ATOM  16354 1HB  LEU C1066    1125.8801052.3661988.402  1.00285.300          H  
ATOM  16355 2HB  LEU C1066    1124.5321053.5011988.526  1.00285.300          H  
ATOM  16356  HG  LEU C1066    1125.1891054.0051990.906  1.00285.300          H  
ATOM  16357 1HD1 LEU C1066    1127.3531053.2451991.778  1.00285.300          H  
ATOM  16358 2HD1 LEU C1066    1126.2931051.8651991.513  1.00285.300          H  
ATOM  16359 3HD1 LEU C1066    1127.5901052.2151990.368  1.00285.300          H  
ATOM  16360 1HD2 LEU C1066    1127.1731055.2131990.330  1.00285.300          H  
ATOM  16361 2HD2 LEU C1066    1127.3531054.2351988.894  1.00285.300          H  
ATOM  16362 3HD2 LEU C1066    1125.9691055.2791989.046  1.00285.300          H  
ATOM  16363  N   ILE C1067    1122.1241052.7621989.816  1.00170.530          N  
ATOM  16364  CA  ILE C1067    1121.0561053.3821990.571  1.00170.930          C  
ATOM  16365  C   ILE C1067    1120.4341052.3871991.520  1.00170.560          C  
ATOM  16366  O   ILE C1067    1120.1551052.7401992.663  1.00170.860          O  
ATOM  16367  CB  ILE C1067    1120.0021053.9991989.656  1.00239.140          C  
ATOM  16368  CG1 ILE C1067    1120.6571055.1961988.955  1.00239.140          C  
ATOM  16369  CG2 ILE C1067    1118.7431054.3951990.474  1.00239.140          C  
ATOM  16370  CD1 ILE C1067    1119.9391055.7601987.825  1.00239.140          C  
ATOM  16371  H   ILE C1067    1122.0721052.7331988.792  1.00204.640          H  
ATOM  16372  HA  ILE C1067    1121.4821054.1881991.163  1.00205.120          H  
ATOM  16373  HB  ILE C1067    1119.7231053.2861988.897  1.00286.970          H  
ATOM  16374 1HG1 ILE C1067    1120.7541055.9641989.670  1.00286.970          H  
ATOM  16375 2HG1 ILE C1067    1121.6441054.9011988.615  1.00286.970          H  
ATOM  16376 1HG2 ILE C1067    1118.0021054.8311989.830  1.00286.970          H  
ATOM  16377 2HG2 ILE C1067    1118.3041053.5231990.951  1.00286.970          H  
ATOM  16378 3HG2 ILE C1067    1119.0191055.1061991.236  1.00286.970          H  
ATOM  16379 1HD1 ILE C1067    1120.4841056.6031987.415  1.00286.970          H  
ATOM  16380 2HD1 ILE C1067    1119.8201055.0061987.057  1.00286.970          H  
ATOM  16381 3HD1 ILE C1067    1118.9941056.0921988.166  1.00286.970          H  
ATOM  16382  N   ILE C1068    1120.1641051.1641991.066  1.00169.890          N  
ATOM  16383  CA  ILE C1068    1119.5871050.1801991.961  1.00169.490          C  
ATOM  16384  C   ILE C1068    1120.5361049.8681993.103  1.00169.420          C  
ATOM  16385  O   ILE C1068    1120.1091049.8521994.259  1.00169.550          O  
ATOM  16386  CB  ILE C1068    1119.2211048.8701991.241  1.00237.450          C  
ATOM  16387  CG1 ILE C1068    1118.0611049.1261990.260  1.00237.450          C  
ATOM  16388  CG2 ILE C1068    1118.8411047.7771992.298  1.00237.450          C  
ATOM  16389  CD1 ILE C1068    1117.8171047.9951989.280  1.00237.450          C  
ATOM  16390  H   ILE C1068    1120.3601050.9321990.087  1.00203.870          H  
ATOM  16391  HA  ILE C1068    1118.6741050.5991992.384  1.00203.390          H  
ATOM  16392  HB  ILE C1068    1120.0801048.5341990.649  1.00284.940          H  
ATOM  16393 1HG1 ILE C1068    1117.1511049.2921990.829  1.00284.940          H  
ATOM  16394 2HG1 ILE C1068    1118.2791050.0271989.688  1.00284.940          H  
ATOM  16395 1HG2 ILE C1068    1118.5891046.8481991.804  1.00284.940          H  
ATOM  16396 2HG2 ILE C1068    1119.6721047.5851992.972  1.00284.940          H  
ATOM  16397 3HG2 ILE C1068    1117.9831048.1221992.879  1.00284.940          H  
ATOM  16398 1HD1 ILE C1068    1116.9851048.2641988.623  1.00284.940          H  
ATOM  16399 2HD1 ILE C1068    1118.7151047.8361988.681  1.00284.940          H  
ATOM  16400 3HD1 ILE C1068    1117.5671047.0821989.801  1.00284.940          H  
ATOM  16401  N   GLN C1069    1121.8211049.6071992.805  1.00169.240          N  
ATOM  16402  CA  GLN C1069    1122.7651049.3021993.876  1.00169.220          C  
ATOM  16403  C   GLN C1069    1122.8521050.4461994.878  1.00169.930          C  
ATOM  16404  O   GLN C1069    1122.8551050.2191996.094  1.00169.940          O  
ATOM  16405  CB  GLN C1069    1124.1701049.0321993.322  1.00236.920          C  
ATOM  16406  CG  GLN C1069    1125.1991048.6571994.411  1.00236.920          C  
ATOM  16407  CD  GLN C1069    1126.6041048.4191993.879  1.00236.920          C  
ATOM  16408  OE1 GLN C1069    1127.0101048.9601992.839  1.00236.920          O  
ATOM  16409  NE2 GLN C1069    1127.3581047.5981994.598  1.00236.920          N  
ATOM  16410  H   GLN C1069    1122.1261049.6071991.824  1.00203.090          H  
ATOM  16411  HA  GLN C1069    1122.4161048.4151994.400  1.00203.060          H  
ATOM  16412 1HB  GLN C1069    1124.1231048.2231992.594  1.00284.300          H  
ATOM  16413 2HB  GLN C1069    1124.5291049.9211992.796  1.00284.300          H  
ATOM  16414 1HG  GLN C1069    1125.2611049.4671995.137  1.00284.300          H  
ATOM  16415 2HG  GLN C1069    1124.8641047.7461994.905  1.00284.300          H  
ATOM  16416 1HE2 GLN C1069    1128.2951047.3871994.316  1.00284.300          H  
ATOM  16417 2HE2 GLN C1069    1126.9921047.1841995.433  1.00284.300          H  
ATOM  16418  N   SER C1070    1122.9441051.6671994.354  1.00170.540          N  
ATOM  16419  CA  SER C1070    1123.0521052.8981995.109  1.00171.310          C  
ATOM  16420  C   SER C1070    1121.8391053.1501995.982  1.00171.550          C  
ATOM  16421  O   SER C1070    1121.9851053.4781997.168  1.00171.920          O  
ATOM  16422  CB  SER C1070    1123.2301054.0361994.145  1.00239.530          C  
ATOM  16423  OG  SER C1070    1123.3031055.2301994.804  1.00239.530          O  
ATOM  16424  H   SER C1070    1122.9631051.7611993.340  1.00204.650          H  
ATOM  16425  HA  SER C1070    1123.9311052.8281995.747  1.00205.570          H  
ATOM  16426 1HB  SER C1070    1124.1381053.8841993.561  1.00287.430          H  
ATOM  16427 2HB  SER C1070    1122.3971054.0561993.451  1.00287.430          H  
ATOM  16428  HG  SER C1070    1123.3671055.8921994.109  1.00287.430          H  
ATOM  16429  N   SER C1071    1120.6411052.9821995.397  1.00171.330          N  
ATOM  16430  CA  SER C1071    1119.3771053.1691996.085  1.00171.510          C  
ATOM  16431  C   SER C1071    1119.2751052.1771997.219  1.00171.110          C  
ATOM  16432  O   SER C1071    1119.1131052.5501998.382  1.00171.480          O  
ATOM  16433  CB  SER C1071    1118.2261052.9731995.117  1.00240.040          C  
ATOM  16434  OG  SER C1071    1116.9921053.1531995.751  1.00240.040          O  
ATOM  16435  H   SER C1071    1120.5981052.7391994.410  1.00205.600          H  
ATOM  16436  HA  SER C1071    1119.3201054.1731996.477  1.00205.810          H  
ATOM  16437 1HB  SER C1071    1118.3221053.6811994.293  1.00288.050          H  
ATOM  16438 2HB  SER C1071    1118.2801051.9701994.692  1.00288.050          H  
ATOM  16439  HG  SER C1071    1116.3291052.9581995.088  1.00288.050          H  
ATOM  16440  N   ASN C1072    1119.4681050.8931996.920  1.00170.380          N  
ATOM  16441  CA  ASN C1072    1119.3371049.9081997.970  1.00169.940          C  
ATOM  16442  C   ASN C1072    1120.3631050.1511999.064  1.00170.240          C  
ATOM  16443  O   ASN C1072    1120.0461050.0382000.259  1.00169.540          O  
ATOM  16444  CB  ASN C1072    1119.4911048.5191997.390  1.00238.090          C  
ATOM  16445  CG  ASN C1072    1118.3081048.1041996.567  1.00238.090          C  
ATOM  16446  OD1 ASN C1072    1117.2181048.6821996.659  1.00238.090          O  
ATOM  16447  ND2 ASN C1072    1118.4981047.0991995.759  1.00238.090          N  
ATOM  16448  H   ASN C1072    1119.6391050.6011995.952  1.00204.460          H  
ATOM  16449  HA  ASN C1072    1118.3471050.0051998.417  1.00203.930          H  
ATOM  16450 1HB  ASN C1072    1120.3821048.4981996.754  1.00285.710          H  
ATOM  16451 2HB  ASN C1072    1119.6411047.8001998.193  1.00285.710          H  
ATOM  16452 1HD2 ASN C1072    1117.7481046.7711995.186  1.00285.710          H  
ATOM  16453 2HD2 ASN C1072    1119.3941046.6581995.710  1.00285.710          H  
ATOM  16454  N   GLY C1073    1121.5831050.5241998.665  1.00171.350          N  
ATOM  16455  CA  GLY C1073    1122.6651050.7881999.578  1.00171.800          C  
ATOM  16456  C   GLY C1073    1122.3781051.9102000.558  1.00172.190          C  
ATOM  16457  O   GLY C1073    1122.4021051.6822001.775  1.00172.370          O  
ATOM  16458  H   GLY C1073    1121.8071050.5821997.669  1.00205.620          H  
ATOM  16459 1HA  GLY C1073    1122.8991049.8762000.126  1.00206.160          H  
ATOM  16460 2HA  GLY C1073    1123.5511051.0401998.993  1.00206.160          H  
ATOM  16461  N   HIS C1074    1122.1051053.1302000.062  1.00172.300          N  
ATOM  16462  CA  HIS C1074    1121.9091054.2322001.001  1.00172.620          C  
ATOM  16463  C   HIS C1074    1120.6331054.0572001.830  1.00172.250          C  
ATOM  16464  O   HIS C1074    1120.5681054.4902002.990  1.00172.320          O  
ATOM  16465  CB  HIS C1074    1121.9091055.6072000.307  1.00241.540          C  
ATOM  16466  CG  HIS C1074    1120.6191056.0911999.714  1.00241.540          C  
ATOM  16467  ND1 HIS C1074    1119.6951056.8322000.441  1.00241.540          N  
ATOM  16468  CD2 HIS C1074    1120.1291055.9941998.480  1.00241.540          C  
ATOM  16469  CE1 HIS C1074    1118.6871057.1471999.656  1.00241.540          C  
ATOM  16470  NE2 HIS C1074    1118.9171056.6461998.463  1.00241.540          N  
ATOM  16471  H   HIS C1074    1122.0751053.2821999.047  1.00206.760          H  
ATOM  16472  HA  HIS C1074    1122.7451054.2472001.694  1.00207.140          H  
ATOM  16473 1HB  HIS C1074    1122.3011056.3452000.964  1.00289.850          H  
ATOM  16474 2HB  HIS C1074    1122.6101055.5521999.477  1.00289.850          H  
ATOM  16475  HD1 HIS C1074    1119.5681056.7482001.431  1.00289.850          H  
ATOM  16476  HD2 HIS C1074    1120.5221055.5331997.596  1.00289.850          H  
ATOM  16477  HE1 HIS C1074    1117.8491057.7302000.040  1.00289.850          H  
ATOM  16478  N   ILE C1075    1119.6121053.3872001.278  1.00171.830          N  
ATOM  16479  CA  ILE C1075    1118.3831053.1822002.033  1.00171.430          C  
ATOM  16480  C   ILE C1075    1118.6361052.2332003.195  1.00171.330          C  
ATOM  16481  O   ILE C1075    1118.2041052.4952004.320  1.00171.100          O  
ATOM  16482  CB  ILE C1075    1117.2351052.6812001.135  1.00240.160          C  
ATOM  16483  CG1 ILE C1075    1116.8591053.8192000.145  1.00240.160          C  
ATOM  16484  CG2 ILE C1075    1116.0171052.2552002.000  1.00240.160          C  
ATOM  16485  CD1 ILE C1075    1115.9621053.4011999.005  1.00240.160          C  
ATOM  16486  H   ILE C1075    1119.6621053.0432000.309  1.00206.200          H  
ATOM  16487  HA  ILE C1075    1118.0751054.1412002.446  1.00205.720          H  
ATOM  16488  HB  ILE C1075    1117.5851051.8322000.540  1.00288.190          H  
ATOM  16489 1HG1 ILE C1075    1116.3701054.6172000.695  1.00288.190          H  
ATOM  16490 2HG1 ILE C1075    1117.7751054.2131999.712  1.00288.190          H  
ATOM  16491 1HG2 ILE C1075    1115.2131051.9042001.365  1.00288.190          H  
ATOM  16492 2HG2 ILE C1075    1116.2991051.4492002.676  1.00288.190          H  
ATOM  16493 3HG2 ILE C1075    1115.6711053.1082002.585  1.00288.190          H  
ATOM  16494 1HD1 ILE C1075    1115.7791054.2641998.364  1.00288.190          H  
ATOM  16495 2HD1 ILE C1075    1116.4581052.6221998.422  1.00288.190          H  
ATOM  16496 3HD1 ILE C1075    1115.0181053.0281999.376  1.00288.190          H  
ATOM  16497  N   THR C1076    1119.3231051.1262002.910  1.00171.520          N  
ATOM  16498  CA  THR C1076    1119.6761050.1102003.887  1.00171.460          C  
ATOM  16499  C   THR C1076    1120.6031050.6822004.953  1.00172.230          C  
ATOM  16500  O   THR C1076    1120.4791050.3502006.132  1.00171.900          O  
ATOM  16501  CB  THR C1076    1120.3701048.9052003.206  1.00240.070          C  
ATOM  16502  OG1 THR C1076    1119.4821048.3262002.243  1.00240.070          O  
ATOM  16503  CG2 THR C1076    1120.7321047.8372004.247  1.00240.070          C  
ATOM  16504  H   THR C1076    1119.6121050.9612001.946  1.00205.820          H  
ATOM  16505  HA  THR C1076    1118.7651049.7632004.371  1.00205.750          H  
ATOM  16506  HB  THR C1076    1121.2751049.2452002.696  1.00288.080          H  
ATOM  16507  HG1 THR C1076    1119.4361048.9252001.467  1.00288.080          H  
ATOM  16508 1HG2 THR C1076    1121.2071046.9982003.743  1.00288.080          H  
ATOM  16509 2HG2 THR C1076    1121.4181048.2432004.985  1.00288.080          H  
ATOM  16510 3HG2 THR C1076    1119.8261047.4972004.744  1.00288.080          H  
ATOM  16511  N   THR C1077    1121.5721051.4922004.515  1.00173.270          N  
ATOM  16512  CA  THR C1077    1122.5811052.1142005.359  1.00174.130          C  
ATOM  16513  C   THR C1077    1122.0331053.1312006.355  1.00174.180          C  
ATOM  16514  O   THR C1077    1122.4021053.0802007.531  1.00174.450          O  
ATOM  16515  CB  THR C1077    1123.6471052.8272004.500  1.00243.440          C  
ATOM  16516  OG1 THR C1077    1124.3101051.8772003.651  1.00243.440          O  
ATOM  16517  CG2 THR C1077    1124.6901053.5192005.396  1.00243.440          C  
ATOM  16518  H   THR C1077    1121.6251051.6822003.515  1.00207.920          H  
ATOM  16519  HA  THR C1077    1123.0721051.3242005.925  1.00208.960          H  
ATOM  16520  HB  THR C1077    1123.1631053.5702003.882  1.00292.130          H  
ATOM  16521  HG1 THR C1077    1123.6761051.5632002.975  1.00292.130          H  
ATOM  16522 1HG2 THR C1077    1125.4241054.0102004.763  1.00292.130          H  
ATOM  16523 2HG2 THR C1077    1124.2181054.2652006.033  1.00292.130          H  
ATOM  16524 3HG2 THR C1077    1125.1851052.7762006.018  1.00292.130          H  
ATOM  16525  N   THR C1078    1121.1261054.0162005.911  1.00173.900          N  
ATOM  16526  CA  THR C1078    1120.6281055.1482006.706  1.00173.980          C  
ATOM  16527  C   THR C1078    1120.3401054.9052008.199  1.00173.080          C  
ATOM  16528  O   THR C1078    1120.7551055.7462009.000  1.00172.720          O  
ATOM  16529  CB  THR C1078    1119.3751055.7962006.030  1.00243.540          C  
ATOM  16530  OG1 THR C1078    1119.7411056.3272004.747  1.00243.540          O  
ATOM  16531  CG2 THR C1078    1118.7891056.9162006.909  1.00243.540          C  
ATOM  16532  H   THR C1078    1120.8601053.9812004.923  1.00208.680          H  
ATOM  16533  HA  THR C1078    1121.4061055.9092006.674  1.00208.780          H  
ATOM  16534  HB  THR C1078    1118.6121055.0602005.865  1.00292.250          H  
ATOM  16535  HG1 THR C1078    1119.9391055.5922004.131  1.00292.250          H  
ATOM  16536 1HG2 THR C1078    1117.9271057.3462006.405  1.00292.250          H  
ATOM  16537 2HG2 THR C1078    1118.4731056.5242007.874  1.00292.250          H  
ATOM  16538 3HG2 THR C1078    1119.5191057.6762007.060  1.00292.250          H  
ATOM  16539  N   PRO C1079    1119.6401053.8422008.643  1.00172.730          N  
ATOM  16540  CA  PRO C1079    1119.3361053.5922010.042  1.00171.960          C  
ATOM  16541  C   PRO C1079    1120.5731053.4082010.936  1.00171.270          C  
ATOM  16542  O   PRO C1079    1120.4571053.4852012.161  1.00170.900          O  
ATOM  16543  CB  PRO C1079    1118.5261052.2882009.983  1.00257.940          C  
ATOM  16544  CG  PRO C1079    1117.9801052.2372008.580  1.00257.940          C  
ATOM  16545  CD  PRO C1079    1119.0701052.8202007.742  1.00257.940          C  
ATOM  16546  HA  PRO C1079    1118.7131054.4152010.417  1.00206.350          H  
ATOM  16547 1HB  PRO C1079    1119.1821051.4352010.215  1.00309.530          H  
ATOM  16548 2HB  PRO C1079    1117.7371052.3052010.751  1.00309.530          H  
ATOM  16549 1HG  PRO C1079    1117.7521051.1982008.292  1.00309.530          H  
ATOM  16550 2HG  PRO C1079    1117.0431052.8022008.505  1.00309.530          H  
ATOM  16551 1HD  PRO C1079    1119.8031052.0532007.573  1.00309.530          H  
ATOM  16552 2HD  PRO C1079    1118.6601053.1912006.825  1.00309.530          H  
ATOM  16553  N   THR C1080    1121.7411053.0892010.357  1.00171.100          N  
ATOM  16554  CA  THR C1080    1122.9041052.9002011.209  1.00170.410          C  
ATOM  16555  C   THR C1080    1123.4821054.2612011.597  1.00170.950          C  
ATOM  16556  O   THR C1080    1123.5941054.5382012.783  1.00171.230          O  
ATOM  16557  CB  THR C1080    1123.9361051.8862010.645  1.00238.850          C  
ATOM  16558  OG1 THR C1080    1123.3211050.5942010.550  1.00238.850          O  
ATOM  16559  CG2 THR C1080    1125.1331051.8132011.587  1.00238.850          C  
ATOM  16560  H   THR C1080    1121.8411053.0192009.342  1.00205.320          H  
ATOM  16561  HA  THR C1080    1122.5631052.4392012.135  1.00204.490          H  
ATOM  16562  HB  THR C1080    1124.2571052.1552009.673  1.00286.620          H  
ATOM  16563  HG1 THR C1080    1122.6381050.6162009.876  1.00286.620          H  
ATOM  16564 1HG2 THR C1080    1125.8471051.0862011.208  1.00286.620          H  
ATOM  16565 2HG2 THR C1080    1125.6151052.7852011.658  1.00286.620          H  
ATOM  16566 3HG2 THR C1080    1124.7961051.5072012.575  1.00286.620          H  
ATOM  16567  N   PRO C1081    1123.8681055.1802010.691  1.00171.100          N  
ATOM  16568  CA  PRO C1081    1124.3391056.4872011.080  1.00171.500          C  
ATOM  16569  C   PRO C1081    1123.3741057.1862012.048  1.00171.380          C  
ATOM  16570  O   PRO C1081    1123.8611057.8602012.965  1.00171.820          O  
ATOM  16571  CB  PRO C1081    1124.4251057.1982009.743  1.00257.250          C  
ATOM  16572  CG  PRO C1081    1124.7331056.1112008.763  1.00257.250          C  
ATOM  16573  CD  PRO C1081    1123.9371054.9452009.242  1.00257.250          C  
ATOM  16574  HA  PRO C1081    1125.3321056.3932011.533  1.00205.800          H  
ATOM  16575 1HB  PRO C1081    1123.4931057.6652009.566  1.00308.700          H  
ATOM  16576 2HB  PRO C1081    1125.1881057.9762009.765  1.00308.700          H  
ATOM  16577 1HG  PRO C1081    1124.4381056.4242007.748  1.00308.700          H  
ATOM  16578 2HG  PRO C1081    1125.8101055.9082008.737  1.00308.700          H  
ATOM  16579 1HD  PRO C1081    1122.9811054.9882008.808  1.00308.700          H  
ATOM  16580 2HD  PRO C1081    1124.4811054.0722008.966  1.00308.700          H  
ATOM  16581  N   THR C1082    1122.0401056.9472011.945  1.00170.800          N  
ATOM  16582  CA  THR C1082    1121.0861057.5872012.868  1.00170.710          C  
ATOM  16583  C   THR C1082    1121.2431057.1672014.344  1.00170.980          C  
ATOM  16584  O   THR C1082    1120.5941057.7322015.228  1.00171.090          O  
ATOM  16585  CB  THR C1082    1119.6281057.3662012.421  1.00239.030          C  
ATOM  16586  OG1 THR C1082    1119.3571055.9802012.307  1.00239.030          O  
ATOM  16587  CG2 THR C1082    1119.3951058.0242011.101  1.00239.030          C  
ATOM  16588  H   THR C1082    1121.6451056.3812011.178  1.00204.960          H  
ATOM  16589  HA  THR C1082    1121.2611058.6582012.822  1.00204.850          H  
ATOM  16590  HB  THR C1082    1118.9571057.8002013.159  1.00286.840          H  
ATOM  16591  HG1 THR C1082    1119.3971055.5512013.170  1.00286.840          H  
ATOM  16592 1HG2 THR C1082    1118.3631057.8812010.790  1.00286.840          H  
ATOM  16593 2HG2 THR C1082    1119.6031059.0572011.217  1.00286.840          H  
ATOM  16594 3HG2 THR C1082    1120.0501057.6082010.368  1.00286.840          H  
ATOM  16595  N   GLN C1083    1122.1261056.2012014.614  1.00171.110          N  
ATOM  16596  CA  GLN C1083    1122.4611055.7792015.964  1.00171.410          C  
ATOM  16597  C   GLN C1083    1123.2021056.8912016.702  1.00172.170          C  
ATOM  16598  O   GLN C1083    1123.1021057.0062017.926  1.00172.410          O  
ATOM  16599  CB  GLN C1083    1123.3421054.5292015.938  1.00239.850          C  
ATOM  16600  CG  GLN C1083    1122.6511053.2612015.475  1.00239.850          C  
ATOM  16601  CD  GLN C1083    1123.6351052.1102015.326  1.00239.850          C  
ATOM  16602  OE1 GLN C1083    1124.8451052.3212015.177  1.00239.850          O  
ATOM  16603  NE2 GLN C1083    1123.1261050.8902015.360  1.00239.850          N  
ATOM  16604  H   GLN C1083    1122.6081055.7452013.836  1.00205.330          H  
ATOM  16605  HA  GLN C1083    1121.5401055.5602016.501  1.00205.690          H  
ATOM  16606 1HB  GLN C1083    1124.1781054.7052015.269  1.00287.820          H  
ATOM  16607 2HB  GLN C1083    1123.7521054.3542016.931  1.00287.820          H  
ATOM  16608 1HG  GLN C1083    1121.9111052.9802016.219  1.00287.820          H  
ATOM  16609 2HG  GLN C1083    1122.1631053.4362014.516  1.00287.820          H  
ATOM  16610 1HE2 GLN C1083    1123.7251050.0942015.260  1.00287.820          H  
ATOM  16611 2HE2 GLN C1083    1122.1401050.7612015.473  1.00287.820          H  
ATOM  16612  N   PHE C1084    1124.0121057.6642015.960  1.00172.570          N  
ATOM  16613  CA  PHE C1084    1124.8211058.7212016.549  1.00173.310          C  
ATOM  16614  C   PHE C1084    1124.6091060.0992015.906  1.00173.780          C  
ATOM  16615  O   PHE C1084    1124.8941061.1272016.525  1.00174.520          O  
ATOM  16616  CB  PHE C1084    1126.2891058.3232016.437  1.00242.340          C  
ATOM  16617  CG  PHE C1084    1126.5551056.9962017.093  1.00242.340          C  
ATOM  16618  CD1 PHE C1084    1126.6921055.8512016.319  1.00242.340          C  
ATOM  16619  CD2 PHE C1084    1126.6371056.8752018.469  1.00242.340          C  
ATOM  16620  CE1 PHE C1084    1126.9011054.6232016.901  1.00242.340          C  
ATOM  16621  CE2 PHE C1084    1126.8511055.6442019.055  1.00242.340          C  
ATOM  16622  CZ  PHE C1084    1126.9811054.5182018.269  1.00242.340          C  
ATOM  16623  H   PHE C1084    1124.0651057.5212014.954  1.00207.080          H  
ATOM  16624  HA  PHE C1084    1124.5571058.8012017.603  1.00207.970          H  
ATOM  16625 1HB  PHE C1084    1126.5711058.2612015.387  1.00290.810          H  
ATOM  16626 2HB  PHE C1084    1126.9131059.0792016.907  1.00290.810          H  
ATOM  16627  HD1 PHE C1084    1126.6191055.9272015.234  1.00290.810          H  
ATOM  16628  HD2 PHE C1084    1126.5241057.7632019.093  1.00290.810          H  
ATOM  16629  HE1 PHE C1084    1126.9961053.7312016.274  1.00290.810          H  
ATOM  16630  HE2 PHE C1084    1126.9101055.5602020.141  1.00290.810          H  
ATOM  16631  HZ  PHE C1084    1127.1431053.5462018.730  1.00290.810          H  
ATOM  16632  N   LEU C1085    1124.1711060.1262014.650  1.00173.360          N  
ATOM  16633  CA  LEU C1085    1124.0521061.3752013.917  1.00173.750          C  
ATOM  16634  C   LEU C1085    1122.6041061.7632013.710  1.00173.920          C  
ATOM  16635  O   LEU C1085    1121.7511060.9202013.458  1.00173.630          O  
ATOM  16636  CB  LEU C1085    1124.7241061.2252012.561  1.00243.090          C  
ATOM  16637  CG  LEU C1085    1126.1991060.8222012.552  1.00243.090          C  
ATOM  16638  CD1 LEU C1085    1126.6161060.6392011.107  1.00243.090          C  
ATOM  16639  CD2 LEU C1085    1127.0631061.8772013.252  1.00243.090          C  
ATOM  16640  H   LEU C1085    1123.9321059.2632014.168  1.00208.030          H  
ATOM  16641  HA  LEU C1085    1124.5261062.1682014.487  1.00208.500          H  
ATOM  16642 1HB  LEU C1085    1124.2101060.4352012.055  1.00291.710          H  
ATOM  16643 2HB  LEU C1085    1124.6021062.1462011.992  1.00291.710          H  
ATOM  16644  HG  LEU C1085    1126.3161059.8642013.061  1.00291.710          H  
ATOM  16645 1HD1 LEU C1085    1127.6571060.3252011.063  1.00291.710          H  
ATOM  16646 2HD1 LEU C1085    1125.9971059.8862010.646  1.00291.710          H  
ATOM  16647 3HD1 LEU C1085    1126.5021061.5782010.559  1.00291.710          H  
ATOM  16648 1HD2 LEU C1085    1128.1061061.5642013.221  1.00291.710          H  
ATOM  16649 2HD2 LEU C1085    1126.9581062.8352012.743  1.00291.710          H  
ATOM  16650 3HD2 LEU C1085    1126.7591061.9822014.292  1.00291.710          H  
ATOM  16651  N   CYS C1086    1122.3341063.0552013.736  1.00174.390          N  
ATOM  16652  CA  CYS C1086    1120.9861063.5362013.499  1.00174.630          C  
ATOM  16653  C   CYS C1086    1120.4741063.0452012.146  1.00175.430          C  
ATOM  16654  O   CYS C1086    1121.1271063.3402011.143  1.00176.160          O  
ATOM  16655  CB  CYS C1086    1120.9651065.0602013.488  1.00244.390          C  
ATOM  16656  SG  CYS C1086    1119.3421065.7682013.167  1.00244.390          S  
ATOM  16657  H   CYS C1086    1123.0801063.7082013.935  1.00209.270          H  
ATOM  16658  HA  CYS C1086    1120.3741063.2022014.325  1.00209.560          H  
ATOM  16659 1HB  CYS C1086    1121.3081065.4352014.454  1.00293.260          H  
ATOM  16660 2HB  CYS C1086    1121.6511065.4312012.732  1.00293.260          H  
ATOM  16661  HG  CYS C1086    1119.7331067.0362013.268  1.00293.260          H  
ATOM  16662  N   PRO C1087    1119.2791062.4152012.059  1.00175.350          N  
ATOM  16663  CA  PRO C1087    1118.6461061.9042010.848  1.00175.970          C  
ATOM  16664  C   PRO C1087    1118.6141062.8982009.704  1.00177.190          C  
ATOM  16665  O   PRO C1087    1118.6321062.5012008.537  1.00177.910          O  
ATOM  16666  CB  PRO C1087    1117.2321061.5722011.332  1.00263.950          C  
ATOM  16667  CG  PRO C1087    1117.4111061.2062012.780  1.00263.950          C  
ATOM  16668  CD  PRO C1087    1118.4971062.1232013.290  1.00263.950          C  
ATOM  16669  HA  PRO C1087    1119.1661061.0042010.533  1.00211.160          H  
ATOM  16670 1HB  PRO C1087    1116.5681062.4402011.186  1.00316.750          H  
ATOM  16671 2HB  PRO C1087    1116.8141060.7472010.733  1.00316.750          H  
ATOM  16672 1HG  PRO C1087    1116.4631061.3352013.323  1.00316.750          H  
ATOM  16673 2HG  PRO C1087    1117.6831060.1442012.871  1.00316.750          H  
ATOM  16674 1HD  PRO C1087    1118.0691063.0352013.733  1.00316.750          H  
ATOM  16675 2HD  PRO C1087    1119.0991061.5342014.007  1.00316.750          H  
ATOM  16676  N   LYS C1088    1118.5571064.1882010.012  1.00177.490          N  
ATOM  16677  CA  LYS C1088    1118.5301065.1902008.967  1.00178.660          C  
ATOM  16678  C   LYS C1088    1119.8711065.2152008.240  1.00179.320          C  
ATOM  16679  O   LYS C1088    1119.9311065.3622007.015  1.00180.280          O  
ATOM  16680  CB  LYS C1088    1118.2541066.5502009.578  1.00249.660          C  
ATOM  16681  CG  LYS C1088    1116.8551066.7192010.135  1.00249.660          C  
ATOM  16682  CD  LYS C1088    1116.6891068.1032010.728  1.00249.660          C  
ATOM  16683  CE  LYS C1088    1115.2761068.3922011.178  1.00249.660          C  
ATOM  16684  NZ  LYS C1088    1114.8471067.5652012.345  1.00249.660          N  
ATOM  16685  H   LYS C1088    1118.5111064.4982010.974  1.00212.990          H  
ATOM  16686  HA  LYS C1088    1117.7501064.9372008.247  1.00214.390          H  
ATOM  16687 1HB  LYS C1088    1118.9771066.7562010.360  1.00299.590          H  
ATOM  16688 2HB  LYS C1088    1118.3931067.2942008.813  1.00299.590          H  
ATOM  16689 1HG  LYS C1088    1116.1291066.5792009.333  1.00299.590          H  
ATOM  16690 2HG  LYS C1088    1116.6811065.9652010.899  1.00299.590          H  
ATOM  16691 1HD  LYS C1088    1117.3601068.2182011.580  1.00299.590          H  
ATOM  16692 2HD  LYS C1088    1116.9501068.8422009.989  1.00299.590          H  
ATOM  16693 1HE  LYS C1088    1115.2371069.4292011.451  1.00299.590          H  
ATOM  16694 2HE  LYS C1088    1114.5911068.2192010.347  1.00299.590          H  
ATOM  16695 1HZ  LYS C1088    1113.8991067.8282012.600  1.00299.590          H  
ATOM  16696 2HZ  LYS C1088    1114.8711066.5872012.104  1.00299.590          H  
ATOM  16697 3HZ  LYS C1088    1115.4631067.7352013.127  1.00299.590          H  
ATOM  16698  N   ASN C1089    1120.9491065.0992009.014  1.00178.820          N  
ATOM  16699  CA  ASN C1089    1122.2911065.1622008.480  1.00179.480          C  
ATOM  16700  C   ASN C1089    1122.5941063.8372007.824  1.00179.580          C  
ATOM  16701  O   ASN C1089    1123.2541063.7832006.784  1.00180.460          O  
ATOM  16702  CB  ASN C1089    1123.2801065.4832009.582  1.00251.010          C  
ATOM  16703  CG  ASN C1089    1123.1571066.9122010.068  1.00251.010          C  
ATOM  16704  OD1 ASN C1089    1122.6911067.8062009.352  1.00251.010          O  
ATOM  16705  ND2 ASN C1089    1123.5611067.1492011.288  1.00251.010          N  
ATOM  16706  H   ASN C1089    1120.8251064.9022010.002  1.00214.580          H  
ATOM  16707  HA  ASN C1089    1122.3371065.9352007.711  1.00215.380          H  
ATOM  16708 1HB  ASN C1089    1123.1191064.8092010.424  1.00301.210          H  
ATOM  16709 2HB  ASN C1089    1124.2951065.3162009.220  1.00301.210          H  
ATOM  16710 1HD2 ASN C1089    1123.4991068.0782011.657  1.00301.210          H  
ATOM  16711 2HD2 ASN C1089    1123.9291066.4182011.862  1.00301.210          H  
ATOM  16712  N   VAL C1090    1122.0491062.7702008.406  1.00178.680          N  
ATOM  16713  CA  VAL C1090    1122.2711061.4512007.861  1.00178.700          C  
ATOM  16714  C   VAL C1090    1121.6481061.3732006.495  1.00179.620          C  
ATOM  16715  O   VAL C1090    1122.2711060.8332005.582  1.00180.300          O  
ATOM  16716  CB  VAL C1090    1121.6881060.3402008.729  1.00250.170          C  
ATOM  16717  CG1 VAL C1090    1121.8161059.0092007.981  1.00250.170          C  
ATOM  16718  CG2 VAL C1090    1122.4101060.3132010.045  1.00250.170          C  
ATOM  16719  H   VAL C1090    1121.5151062.9082009.268  1.00214.420          H  
ATOM  16720  HA  VAL C1090    1123.3481061.2902007.767  1.00214.440          H  
ATOM  16721  HB  VAL C1090    1120.6381060.5182008.893  1.00300.210          H  
ATOM  16722 1HG1 VAL C1090    1121.4051058.2062008.583  1.00300.210          H  
ATOM  16723 2HG1 VAL C1090    1121.2821059.0402007.041  1.00300.210          H  
ATOM  16724 3HG1 VAL C1090    1122.8621058.8132007.772  1.00300.210          H  
ATOM  16725 1HG2 VAL C1090    1122.0081059.5342010.671  1.00300.210          H  
ATOM  16726 2HG2 VAL C1090    1123.4631060.1302009.866  1.00300.210          H  
ATOM  16727 3HG2 VAL C1090    1122.2941061.2602010.547  1.00300.210          H  
ATOM  16728  N   THR C1091    1120.4191061.8782006.367  1.00179.670          N  
ATOM  16729  CA  THR C1091    1119.7251061.8652005.107  1.00180.510          C  
ATOM  16730  C   THR C1091    1120.5451062.6172004.081  1.00181.690          C  
ATOM  16731  O   THR C1091    1120.7811062.0992002.993  1.00182.390          O  
ATOM  16732  CB  THR C1091    1118.3231062.4942005.231  1.00252.380          C  
ATOM  16733  OG1 THR C1091    1117.5351061.7342006.160  1.00252.380          O  
ATOM  16734  CG2 THR C1091    1117.6331062.4882003.872  1.00252.380          C  
ATOM  16735  H   THR C1091    1119.9361062.2652007.177  1.00215.600          H  
ATOM  16736  HA  THR C1091    1119.6161060.8322004.778  1.00216.610          H  
ATOM  16737  HB  THR C1091    1118.4111063.5202005.596  1.00302.850          H  
ATOM  16738  HG1 THR C1091    1117.8751061.8852007.069  1.00302.850          H  
ATOM  16739 1HG2 THR C1091    1116.6441062.9262003.966  1.00302.850          H  
ATOM  16740 2HG2 THR C1091    1118.2101063.0712003.152  1.00302.850          H  
ATOM  16741 3HG2 THR C1091    1117.5411061.4652003.511  1.00302.850          H  
ATOM  16742  N   ASP C1092    1121.0461063.8212004.407  1.00181.910          N  
ATOM  16743  CA  ASP C1092    1121.8311064.5212003.395  1.00183.020          C  
ATOM  16744  C   ASP C1092    1123.0571063.7152002.965  1.00183.320          C  
ATOM  16745  O   ASP C1092    1123.3581063.6382001.769  1.00184.270          O  
ATOM  16746  CB  ASP C1092    1122.3341065.8852003.891  1.00255.780          C  
ATOM  16747  CG  ASP C1092    1121.2741067.0092004.025  1.00255.780          C  
ATOM  16748  OD1 ASP C1092    1120.1701066.8872003.548  1.00255.780          O  
ATOM  16749  OD2 ASP C1092    1121.6231068.0292004.604  1.00255.780          O  
ATOM  16750  H   ASP C1092    1120.8321064.2592005.310  1.00218.290          H  
ATOM  16751  HA  ASP C1092    1121.1981064.6782002.522  1.00219.620          H  
ATOM  16752 1HB  ASP C1092    1122.7931065.7412004.875  1.00306.940          H  
ATOM  16753 2HB  ASP C1092    1123.1211066.2342003.225  1.00306.940          H  
ATOM  16754  N   GLU C1093    1123.7541063.0792003.918  1.00182.520          N  
ATOM  16755  CA  GLU C1093    1124.9361062.2982003.565  1.00182.790          C  
ATOM  16756  C   GLU C1093    1124.6091061.0892002.687  1.00183.030          C  
ATOM  16757  O   GLU C1093    1125.3171060.8172001.708  1.00183.840          O  
ATOM  16758  CB  GLU C1093    1125.6501061.8122004.831  1.00255.800          C  
ATOM  16759  CG  GLU C1093    1126.3421062.9042005.648  1.00255.800          C  
ATOM  16760  CD  GLU C1093    1126.9231062.3802006.941  1.00255.800          C  
ATOM  16761  OE1 GLU C1093    1126.6931061.2332007.242  1.00255.800          O  
ATOM  16762  OE2 GLU C1093    1127.5891063.1252007.621  1.00255.800          O  
ATOM  16763  H   GLU C1093    1123.4891063.1912004.905  1.00219.020          H  
ATOM  16764  HA  GLU C1093    1125.6141062.9452003.013  1.00219.350          H  
ATOM  16765 1HB  GLU C1093    1124.9211061.3272005.484  1.00306.960          H  
ATOM  16766 2HB  GLU C1093    1126.3951061.0662004.563  1.00306.960          H  
ATOM  16767 1HG  GLU C1093    1127.1431063.3332005.049  1.00306.960          H  
ATOM  16768 2HG  GLU C1093    1125.6281063.6942005.865  1.00306.960          H  
ATOM  16769  N   GLN C1094    1123.5141060.3952003.003  1.00182.360          N  
ATOM  16770  CA  GLN C1094    1123.1271059.2092002.259  1.00182.510          C  
ATOM  16771  C   GLN C1094    1122.5391059.5392000.888  1.00183.570          C  
ATOM  16772  O   GLN C1094    1122.8731058.8771999.895  1.00184.170          O  
ATOM  16773  CB  GLN C1094    1122.1741058.3862003.126  1.00255.450          C  
ATOM  16774  CG  GLN C1094    1122.8611057.7892004.360  1.00255.450          C  
ATOM  16775  CD  GLN C1094    1124.0091056.8662004.015  1.00255.450          C  
ATOM  16776  OE1 GLN C1094    1123.8961055.9772003.178  1.00255.450          O  
ATOM  16777  NE2 GLN C1094    1125.1421057.0822004.656  1.00255.450          N  
ATOM  16778  H   GLN C1094    1122.9851060.6682003.839  1.00218.830          H  
ATOM  16779  HA  GLN C1094    1124.0221058.6152002.087  1.00219.010          H  
ATOM  16780 1HB  GLN C1094    1121.3821059.0432003.492  1.00306.540          H  
ATOM  16781 2HB  GLN C1094    1121.6991057.6072002.574  1.00306.540          H  
ATOM  16782 1HG  GLN C1094    1123.2591058.5982004.966  1.00306.540          H  
ATOM  16783 2HG  GLN C1094    1122.1341057.2342004.927  1.00306.540          H  
ATOM  16784 1HE2 GLN C1094    1125.9451056.5092004.469  1.00306.540          H  
ATOM  16785 2HE2 GLN C1094    1125.2001057.8322005.314  1.00306.540          H  
ATOM  16786  N   GLU C1095    1121.7241060.5912000.796  1.00183.830          N  
ATOM  16787  CA  GLU C1095    1121.2091060.9761999.498  1.00184.860          C  
ATOM  16788  C   GLU C1095    1122.3701061.4981998.654  1.00185.870          C  
ATOM  16789  O   GLU C1095    1122.4551061.1721997.472  1.00186.710          O  
ATOM  16790  CB  GLU C1095    1120.0701061.9911999.616  1.00258.390          C  
ATOM  16791  CG  GLU C1095    1118.7771061.3832000.197  1.00258.390          C  
ATOM  16792  CD  GLU C1095    1117.6301062.3572000.319  1.00258.390          C  
ATOM  16793  OE1 GLU C1095    1117.8331063.5262000.107  1.00258.390          O  
ATOM  16794  OE2 GLU C1095    1116.5451061.9202000.629  1.00258.390          O  
ATOM  16795  H   GLU C1095    1121.4521061.1182001.627  1.00220.600          H  
ATOM  16796  HA  GLU C1095    1120.8071060.0891999.008  1.00221.830          H  
ATOM  16797 1HB  GLU C1095    1120.3821062.8092000.273  1.00310.070          H  
ATOM  16798 2HB  GLU C1095    1119.8491062.4161998.637  1.00310.070          H  
ATOM  16799 1HG  GLU C1095    1118.4671060.5551999.561  1.00310.070          H  
ATOM  16800 2HG  GLU C1095    1119.0041060.9772001.184  1.00310.070          H  
ATOM  16801  N   GLY C1096    1123.2981062.2501999.281  1.00185.780          N  
ATOM  16802  CA  GLY C1096    1124.4721062.8021998.617  1.00186.700          C  
ATOM  16803  C   GLY C1096    1125.3081061.6901998.012  1.00186.970          C  
ATOM  16804  O   GLY C1096    1125.7471061.8061996.866  1.00187.980          O  
ATOM  16805  H   GLY C1096    1123.1631062.5182000.256  1.00222.940          H  
ATOM  16806 1HA  GLY C1096    1124.1591063.5041997.843  1.00224.040          H  
ATOM  16807 2HA  GLY C1096    1125.0631063.3571999.348  1.00224.040          H  
ATOM  16808  N   PHE C1097    1125.4961060.5941998.760  1.00186.060          N  
ATOM  16809  CA  PHE C1097    1126.1971059.4291998.253  1.00186.230          C  
ATOM  16810  C   PHE C1097    1125.5441058.9541996.979  1.00186.920          C  
ATOM  16811  O   PHE C1097    1126.2061058.8081995.946  1.00187.830          O  
ATOM  16812  CB  PHE C1097    1126.1251058.2891999.282  1.00260.650          C  
ATOM  16813  CG  PHE C1097    1126.5921056.9371998.806  1.00260.650          C  
ATOM  16814  CD1 PHE C1097    1127.9101056.5531998.851  1.00260.650          C  
ATOM  16815  CD2 PHE C1097    1125.6521056.0331998.292  1.00260.650          C  
ATOM  16816  CE1 PHE C1097    1128.2811055.2961998.404  1.00260.650          C  
ATOM  16817  CE2 PHE C1097    1126.0211054.8021997.838  1.00260.650          C  
ATOM  16818  CZ  PHE C1097    1127.3401054.4281997.894  1.00260.650          C  
ATOM  16819  H   PHE C1097    1125.1781060.5971999.734  1.00223.270          H  
ATOM  16820  HA  PHE C1097    1127.2331059.6941998.051  1.00223.480          H  
ATOM  16821 1HB  PHE C1097    1126.7121058.5652000.156  1.00312.780          H  
ATOM  16822 2HB  PHE C1097    1125.1171058.1781999.622  1.00312.780          H  
ATOM  16823  HD1 PHE C1097    1128.6591057.2381999.247  1.00312.780          H  
ATOM  16824  HD2 PHE C1097    1124.6021056.3191998.250  1.00312.780          H  
ATOM  16825  HE1 PHE C1097    1129.3251054.9921998.445  1.00312.780          H  
ATOM  16826  HE2 PHE C1097    1125.2681054.1211997.437  1.00312.780          H  
ATOM  16827  HZ  PHE C1097    1127.6461053.4461997.537  1.00312.780          H  
ATOM  16828  N   ALA C1098    1124.2341058.7201997.032  1.00186.500          N  
ATOM  16829  CA  ALA C1098    1123.5761058.2061995.856  1.00187.080          C  
ATOM  16830  C   ALA C1098    1123.6361059.1671994.675  1.00188.380          C  
ATOM  16831  O   ALA C1098    1123.9051058.7441993.545  1.00189.180          O  
ATOM  16832  CB  ALA C1098    1122.1431057.8771996.188  1.00261.680          C  
ATOM  16833  H   ALA C1098    1123.7191058.8681997.910  1.00223.800          H  
ATOM  16834  HA  ALA C1098    1124.1041057.3071995.571  1.00224.500          H  
ATOM  16835 1HB  ALA C1098    1121.6541057.4431995.329  1.00314.020          H  
ATOM  16836 2HB  ALA C1098    1122.1491057.1731997.003  1.00314.020          H  
ATOM  16837 3HB  ALA C1098    1121.6201058.7861996.490  1.00314.020          H  
ATOM  16838  N   GLU C1099    1123.4251060.4651994.918  1.00188.620          N  
ATOM  16839  CA  GLU C1099    1123.4541061.4361993.832  1.00189.840          C  
ATOM  16840  C   GLU C1099    1124.8351061.5141993.226  1.00190.710          C  
ATOM  16841  O   GLU C1099    1124.9761061.5791992.007  1.00191.690          O  
ATOM  16842  CB  GLU C1099    1123.0701062.8351994.321  1.00265.290          C  
ATOM  16843  CG  GLU C1099    1121.6091063.0431994.715  1.00265.290          C  
ATOM  16844  CD  GLU C1099    1121.3891064.4251995.288  1.00265.290          C  
ATOM  16845  OE1 GLU C1099    1122.3611065.1291995.447  1.00265.290          O  
ATOM  16846  OE2 GLU C1099    1120.2691064.7721995.568  1.00265.290          O  
ATOM  16847  H   GLU C1099    1123.2071060.7751995.867  1.00226.340          H  
ATOM  16848  HA  GLU C1099    1122.7541061.1201993.062  1.00227.810          H  
ATOM  16849 1HB  GLU C1099    1123.6791063.0801995.194  1.00318.350          H  
ATOM  16850 2HB  GLU C1099    1123.3111063.5591993.546  1.00318.350          H  
ATOM  16851 1HG  GLU C1099    1120.9791062.9171993.832  1.00318.350          H  
ATOM  16852 2HG  GLU C1099    1121.3211062.2911995.446  1.00318.350          H  
ATOM  16853  N   GLY C1100    1125.8561061.4751994.081  1.00190.320          N  
ATOM  16854  CA  GLY C1100    1127.2431061.5401993.686  1.00191.030          C  
ATOM  16855  C   GLY C1100    1127.5861060.4041992.758  1.00191.280          C  
ATOM  16856  O   GLY C1100    1128.0801060.6291991.656  1.00192.390          O  
ATOM  16857  H   GLY C1100    1125.6591061.4451995.083  1.00228.380          H  
ATOM  16858 1HA  GLY C1100    1127.4501062.4981993.207  1.00229.240          H  
ATOM  16859 2HA  GLY C1100    1127.8561061.4751994.582  1.00229.240          H  
ATOM  16860  N   PHE C1101    1127.3191059.1741993.195  1.00190.220          N  
ATOM  16861  CA  PHE C1101    1127.6211057.9971992.396  1.00190.270          C  
ATOM  16862  C   PHE C1101    1126.8501057.9451991.088  1.00190.920          C  
ATOM  16863  O   PHE C1101    1127.4201057.6711990.028  1.00191.740          O  
ATOM  16864  CB  PHE C1101    1127.3281056.7391993.220  1.00266.360          C  
ATOM  16865  CG  PHE C1101    1128.4561056.3201994.101  1.00266.360          C  
ATOM  16866  CD1 PHE C1101    1128.8671057.0741995.180  1.00266.360          C  
ATOM  16867  CD2 PHE C1101    1129.1101055.1381993.847  1.00266.360          C  
ATOM  16868  CE1 PHE C1101    1129.9231056.6621995.956  1.00266.360          C  
ATOM  16869  CE2 PHE C1101    1130.1571054.7201994.622  1.00266.360          C  
ATOM  16870  CZ  PHE C1101    1130.5691055.4881995.676  1.00266.360          C  
ATOM  16871  H   PHE C1101    1126.8921059.0641994.123  1.00228.260          H  
ATOM  16872  HA  PHE C1101    1128.6811058.0131992.165  1.00228.320          H  
ATOM  16873 1HB  PHE C1101    1126.4561056.9301993.858  1.00319.630          H  
ATOM  16874 2HB  PHE C1101    1127.0711055.9171992.567  1.00319.630          H  
ATOM  16875  HD1 PHE C1101    1128.3671058.0061995.417  1.00319.630          H  
ATOM  16876  HD2 PHE C1101    1128.7911054.5311993.018  1.00319.630          H  
ATOM  16877  HE1 PHE C1101    1130.2431057.2721996.799  1.00319.630          H  
ATOM  16878  HE2 PHE C1101    1130.6631053.7801994.396  1.00319.630          H  
ATOM  16879  HZ  PHE C1101    1131.4041055.1631996.293  1.00319.630          H  
ATOM  16880  N   VAL C1102    1125.5661058.2371991.131  1.00190.590          N  
ATOM  16881  CA  VAL C1102    1124.7761058.1551989.923  1.00191.140          C  
ATOM  16882  C   VAL C1102    1125.0961059.2671988.942  1.00192.530          C  
ATOM  16883  O   VAL C1102    1125.1651059.0111987.737  1.00193.340          O  
ATOM  16884  CB  VAL C1102    1123.3081058.0811990.262  1.00267.380          C  
ATOM  16885  CG1 VAL C1102    1122.4721058.1471988.980  1.00267.380          C  
ATOM  16886  CG2 VAL C1102    1123.0841056.7481991.042  1.00267.380          C  
ATOM  16887  H   VAL C1102    1125.1171058.4791992.020  1.00228.710          H  
ATOM  16888  HA  VAL C1102    1125.0181057.2201989.436  1.00229.370          H  
ATOM  16889  HB  VAL C1102    1123.0461058.9281990.884  1.00320.850          H  
ATOM  16890 1HG1 VAL C1102    1121.4211058.1001989.235  1.00320.850          H  
ATOM  16891 2HG1 VAL C1102    1122.6641059.0671988.456  1.00320.850          H  
ATOM  16892 3HG1 VAL C1102    1122.7361057.3091988.333  1.00320.850          H  
ATOM  16893 1HG2 VAL C1102    1122.0691056.6471991.334  1.00320.850          H  
ATOM  16894 2HG2 VAL C1102    1123.3661055.9041990.410  1.00320.850          H  
ATOM  16895 3HG2 VAL C1102    1123.7001056.7431991.937  1.00320.850          H  
ATOM  16896  N   ARG C1103    1125.2071060.5071989.410  1.00192.830          N  
ATOM  16897  CA  ARG C1103    1125.5611061.5731988.505  1.00194.150          C  
ATOM  16898  C   ARG C1103    1126.9971061.3861988.027  1.00194.990          C  
ATOM  16899  O   ARG C1103    1127.3061061.7581986.889  1.00196.080          O  
ATOM  16900  CB  ARG C1103    1125.3041062.9261989.124  1.00271.280          C  
ATOM  16901  CG  ARG C1103    1123.7791063.2591989.269  1.00271.280          C  
ATOM  16902  CD  ARG C1103    1123.1241063.6001987.948  1.00271.280          C  
ATOM  16903  NE  ARG C1103    1123.7591064.7641987.309  1.00271.280          N  
ATOM  16904  CZ  ARG C1103    1123.4641066.0641987.559  1.00271.280          C  
ATOM  16905  NH1 ARG C1103    1122.5361066.3951988.427  1.00271.280          N  
ATOM  16906  NH2 ARG C1103    1124.1231067.0161986.918  1.00271.280          N  
ATOM  16907  H   ARG C1103    1125.1001060.7161990.404  1.00231.400          H  
ATOM  16908  HA  ARG C1103    1124.9261061.4931987.631  1.00232.980          H  
ATOM  16909 1HB  ARG C1103    1125.7621062.9641990.107  1.00325.540          H  
ATOM  16910 2HB  ARG C1103    1125.7721063.7001988.523  1.00325.540          H  
ATOM  16911 1HG  ARG C1103    1123.2781062.3711989.660  1.00325.540          H  
ATOM  16912 2HG  ARG C1103    1123.6121064.0701989.955  1.00325.540          H  
ATOM  16913 1HD  ARG C1103    1123.1701062.7631987.260  1.00325.540          H  
ATOM  16914 2HD  ARG C1103    1122.0761063.8361988.126  1.00325.540          H  
ATOM  16915  HE  ARG C1103    1124.4851064.5761986.624  1.00325.540          H  
ATOM  16916 1HH1 ARG C1103    1122.0161065.6811988.928  1.00325.540          H  
ATOM  16917 2HH1 ARG C1103    1122.3271067.3761988.596  1.00325.540          H  
ATOM  16918 1HH2 ARG C1103    1124.8421066.7721986.245  1.00325.540          H  
ATOM  16919 2HH2 ARG C1103    1123.9121067.9891987.099  1.00325.540          H  
ATOM  16920  N   ALA C1104    1127.8881060.8111988.872  1.00194.470          N  
ATOM  16921  CA  ALA C1104    1129.2261060.5371988.396  1.00195.200          C  
ATOM  16922  C   ALA C1104    1129.0861059.5931987.229  1.00195.480          C  
ATOM  16923  O   ALA C1104    1129.6991059.8211986.195  1.00196.590          O  
ATOM  16924  CB  ALA C1104    1130.1151059.9041989.465  1.00272.990          C  
ATOM  16925  H   ALA C1104    1127.6541060.5701989.836  1.00233.360          H  
ATOM  16926  HA  ALA C1104    1129.6741061.4671988.048  1.00234.240          H  
ATOM  16927 1HB  ALA C1104    1131.1021059.6991989.049  1.00327.590          H  
ATOM  16928 2HB  ALA C1104    1130.2161060.5531990.310  1.00327.590          H  
ATOM  16929 3HB  ALA C1104    1129.6641058.9841989.790  1.00327.590          H  
ATOM  16930  N   LEU C1105    1128.2071058.5821987.343  1.00194.520          N  
ATOM  16931  CA  LEU C1105    1128.0131057.6701986.238  1.00194.760          C  
ATOM  16932  C   LEU C1105    1127.4541058.3621985.027  1.00195.780          C  
ATOM  16933  O   LEU C1105    1127.8941058.1121983.916  1.00196.640          O  
ATOM  16934  CB  LEU C1105    1127.1281056.4911986.570  1.00272.570          C  
ATOM  16935  CG  LEU C1105    1126.8911055.4921985.392  1.00272.570          C  
ATOM  16936  CD1 LEU C1105    1128.2271054.9141984.886  1.00272.570          C  
ATOM  16937  CD2 LEU C1105    1125.9631054.4001985.877  1.00272.570          C  
ATOM  16938  H   LEU C1105    1127.7441058.4041988.239  1.00233.420          H  
ATOM  16939  HA  LEU C1105    1128.9781057.2771986.001  1.00233.710          H  
ATOM  16940 1HB  LEU C1105    1127.6011055.9581987.359  1.00327.080          H  
ATOM  16941 2HB  LEU C1105    1126.1611056.8541986.917  1.00327.080          H  
ATOM  16942  HG  LEU C1105    1126.4341055.9991984.560  1.00327.080          H  
ATOM  16943 1HD1 LEU C1105    1128.0211054.2231984.072  1.00327.080          H  
ATOM  16944 2HD1 LEU C1105    1128.8671055.6871984.506  1.00327.080          H  
ATOM  16945 3HD1 LEU C1105    1128.7371054.3991985.676  1.00327.080          H  
ATOM  16946 1HD2 LEU C1105    1125.7721053.6941985.064  1.00327.080          H  
ATOM  16947 2HD2 LEU C1105    1126.4211053.8861986.690  1.00327.080          H  
ATOM  16948 3HD2 LEU C1105    1125.0171054.8361986.206  1.00327.080          H  
ATOM  16949  N   ALA C1106    1126.5061059.2691985.185  1.00195.760          N  
ATOM  16950  CA  ALA C1106    1125.9881059.9081983.987  1.00196.720          C  
ATOM  16951  C   ALA C1106    1127.1411060.5281983.186  1.00198.090          C  
ATOM  16952  O   ALA C1106    1127.1751060.4061981.943  1.00198.960          O  
ATOM  16953  CB  ALA C1106    1124.9601060.9581984.365  1.00275.020          C  
ATOM  16954  H   ALA C1106    1126.1091059.4391986.113  1.00234.910          H  
ATOM  16955  HA  ALA C1106    1125.5261059.1551983.367  1.00236.060          H  
ATOM  16956 1HB  ALA C1106    1124.5661061.4221983.463  1.00330.030          H  
ATOM  16957 2HB  ALA C1106    1124.1511060.4851984.922  1.00330.030          H  
ATOM  16958 3HB  ALA C1106    1125.4371061.7161984.987  1.00330.030          H  
ATOM  16959  N   GLU C1107    1128.1121061.1281983.890  1.00198.250          N  
ATOM  16960  CA  GLU C1107    1129.2651061.6891983.206  1.00199.490          C  
ATOM  16961  C   GLU C1107    1130.2281060.5961982.714  1.00199.760          C  
ATOM  16962  O   GLU C1107    1130.7101060.6731981.589  1.00200.810          O  
ATOM  16963  CB  GLU C1107    1130.0131062.6561984.131  1.00278.790          C  
ATOM  16964  CG  GLU C1107    1129.2681063.9461984.453  1.00278.790          C  
ATOM  16965  CD  GLU C1107    1129.0161064.7771983.237  1.00278.790          C  
ATOM  16966  OE1 GLU C1107    1129.8861064.8361982.400  1.00278.790          O  
ATOM  16967  OE2 GLU C1107    1127.9641065.3591983.140  1.00278.790          O  
ATOM  16968  H   GLU C1107    1127.9981061.2351984.908  1.00237.900          H  
ATOM  16969  HA  GLU C1107    1128.9111062.2471982.340  1.00239.390          H  
ATOM  16970 1HB  GLU C1107    1130.2201062.1551985.077  1.00334.550          H  
ATOM  16971 2HB  GLU C1107    1130.9691062.9191983.689  1.00334.550          H  
ATOM  16972 1HG  GLU C1107    1128.3141063.6951984.919  1.00334.550          H  
ATOM  16973 2HG  GLU C1107    1129.8561064.5221985.168  1.00334.550          H  
ATOM  16974  N   LEU C1108    1130.4661059.5551983.517  1.00198.800          N  
ATOM  16975  CA  LEU C1108    1131.4021058.4821983.162  1.00198.950          C  
ATOM  16976  C   LEU C1108    1130.9081057.7171981.940  1.00199.020          C  
ATOM  16977  O   LEU C1108    1131.6871057.2721981.090  1.00199.730          O  
ATOM  16978  CB  LEU C1108    1131.5421057.5181984.350  1.00278.470          C  
ATOM  16979  CG  LEU C1108    1132.2251058.0701985.636  1.00278.470          C  
ATOM  16980  CD1 LEU C1108    1132.0841057.0501986.742  1.00278.470          C  
ATOM  16981  CD2 LEU C1108    1133.6151058.3871985.397  1.00278.470          C  
ATOM  16982  H   LEU C1108    1130.0311059.5481984.440  1.00238.560          H  
ATOM  16983  HA  LEU C1108    1132.3601058.9261982.914  1.00238.740          H  
ATOM  16984 1HB  LEU C1108    1130.5721057.2181984.610  1.00334.160          H  
ATOM  16985 2HB  LEU C1108    1132.0571056.6421984.043  1.00334.160          H  
ATOM  16986  HG  LEU C1108    1131.7571058.9621985.927  1.00334.160          H  
ATOM  16987 1HD1 LEU C1108    1132.5411057.4341987.652  1.00334.160          H  
ATOM  16988 2HD1 LEU C1108    1131.0361056.8561986.919  1.00334.160          H  
ATOM  16989 3HD1 LEU C1108    1132.5751056.1301986.450  1.00334.160          H  
ATOM  16990 1HD2 LEU C1108    1134.0321058.7951986.298  1.00334.160          H  
ATOM  16991 2HD2 LEU C1108    1134.1511057.5031985.120  1.00334.160          H  
ATOM  16992 3HD2 LEU C1108    1133.6911059.1271984.617  1.00334.160          H  
ATOM  16993  N   HIS C1109    1129.6031057.5471981.876  1.00198.280          N  
ATOM  16994  CA  HIS C1109    1128.9151056.8721980.801  1.00198.210          C  
ATOM  16995  C   HIS C1109    1129.1001057.6951979.531  1.00199.580          C  
ATOM  16996  O   HIS C1109    1129.5751057.1971978.509  1.00199.880          O  
ATOM  16997  CB  HIS C1109    1127.4401056.7071981.184  1.00277.520          C  
ATOM  16998  CG  HIS C1109    1126.6011056.0171980.200  1.00277.520          C  
ATOM  16999  ND1 HIS C1109    1126.7081054.6661979.940  1.00277.520          N  
ATOM  17000  CD2 HIS C1109    1125.6041056.4741979.419  1.00277.520          C  
ATOM  17001  CE1 HIS C1109    1125.8111054.3311979.031  1.00277.520          C  
ATOM  17002  NE2 HIS C1109    1125.1301055.4101978.705  1.00277.520          N  
ATOM  17003  H   HIS C1109    1129.0401057.9021982.638  1.00237.940          H  
ATOM  17004  HA  HIS C1109    1129.3431055.8841980.642  1.00237.850          H  
ATOM  17005 1HB  HIS C1109    1127.3771056.1571982.122  1.00333.030          H  
ATOM  17006 2HB  HIS C1109    1127.0061057.6911981.366  1.00333.030          H  
ATOM  17007  HD2 HIS C1109    1125.2371057.5001979.373  1.00333.030          H  
ATOM  17008  HE1 HIS C1109    1125.6461053.3341978.622  1.00333.030          H  
ATOM  17009  HE2 HIS C1109    1124.3531055.4381978.026  1.00333.030          H  
ATOM  17010  N   SER C1110    1128.8121058.9991979.622  1.00200.210          N  
ATOM  17011  CA  SER C1110    1128.9461059.9261978.500  1.00200.570          C  
ATOM  17012  C   SER C1110    1130.3971059.9781977.990  1.00200.780          C  
ATOM  17013  O   SER C1110    1130.6521060.1291976.793  1.00200.720          O  
ATOM  17014  CB  SER C1110    1128.5171061.3151978.945  1.00280.650          C  
ATOM  17015  OG  SER C1110    1127.1521061.3411979.295  1.00280.650          O  
ATOM  17016  H   SER C1110    1128.4171059.3681980.488  1.00240.250          H  
ATOM  17017  HA  SER C1110    1128.3011059.5881977.690  1.00240.680          H  
ATOM  17018 1HB  SER C1110    1129.1191061.6361979.793  1.00336.780          H  
ATOM  17019 2HB  SER C1110    1128.6981062.0171978.134  1.00336.780          H  
ATOM  17020  HG  SER C1110    1127.1031060.9921980.218  1.00336.780          H  
ATOM  17021  N   GLN C1111    1131.3441059.7941978.914  1.00200.970          N  
ATOM  17022  CA  GLN C1111    1132.7861059.7861978.680  1.00202.010          C  
ATOM  17023  C   GLN C1111    1133.3371058.4191978.228  1.00202.360          C  
ATOM  17024  O   GLN C1111    1134.5511058.2751978.061  1.00202.510          O  
ATOM  17025  CB  GLN C1111    1133.4891060.2611979.954  1.00282.400          C  
ATOM  17026  CG  GLN C1111    1133.2121061.7261980.289  1.00282.400          C  
ATOM  17027  CD  GLN C1111    1133.6221062.1161981.715  1.00282.400          C  
ATOM  17028  OE1 GLN C1111    1134.2391061.3191982.450  1.00282.400          O  
ATOM  17029  NE2 GLN C1111    1133.2531063.3431982.096  1.00282.400          N  
ATOM  17030  H   GLN C1111    1131.0371059.7601979.892  1.00241.160          H  
ATOM  17031  HA  GLN C1111    1132.9981060.5021977.888  1.00242.410          H  
ATOM  17032 1HB  GLN C1111    1133.1621059.6531980.789  1.00338.880          H  
ATOM  17033 2HB  GLN C1111    1134.5671060.1301979.853  1.00338.880          H  
ATOM  17034 1HG  GLN C1111    1133.8031062.3361979.606  1.00338.880          H  
ATOM  17035 2HG  GLN C1111    1132.1621061.9521980.148  1.00338.880          H  
ATOM  17036 1HE2 GLN C1111    1133.4591063.7081983.036  1.00338.880          H  
ATOM  17037 2HE2 GLN C1111    1132.7371063.9241981.460  1.00338.880          H  
ATOM  17038  N   ASN C1112    1132.4461057.4451978.005  1.00202.520          N  
ATOM  17039  CA  ASN C1112    1132.7401056.0911977.542  1.00202.870          C  
ATOM  17040  C   ASN C1112    1133.6831055.2261978.389  1.00202.460          C  
ATOM  17041  O   ASN C1112    1134.5201054.5011977.842  1.00202.790          O  
ATOM  17042  CB  ASN C1112    1133.2531056.1471976.113  1.00283.880          C  
ATOM  17043  CG  ASN C1112    1132.2291056.6901975.153  1.00283.880          C  
ATOM  17044  OD1 ASN C1112    1131.0391056.3511975.213  1.00283.880          O  
ATOM  17045  ND2 ASN C1112    1132.6761057.5301974.253  1.00283.880          N  
ATOM  17046  H   ASN C1112    1131.4561057.6361978.180  1.00243.020          H  
ATOM  17047  HA  ASN C1112    1131.7861055.5601977.524  1.00243.440          H  
ATOM  17048 1HB  ASN C1112    1134.1481056.7641976.061  1.00340.650          H  
ATOM  17049 2HB  ASN C1112    1133.5311055.1461975.787  1.00340.650          H  
ATOM  17050 1HD2 ASN C1112    1132.0481057.9281973.583  1.00340.650          H  
ATOM  17051 2HD2 ASN C1112    1133.6441057.7781974.239  1.00340.650          H  
ATOM  17052  N   THR C1113    1133.5241055.2661979.709  1.00201.730          N  
ATOM  17053  CA  THR C1113    1134.3031054.4111980.611  1.00201.280          C  
ATOM  17054  C   THR C1113    1133.3991053.3101981.169  1.00201.210          C  
ATOM  17055  O   THR C1113    1132.3391053.0231980.608  1.00201.480          O  
ATOM  17056  CB  THR C1113    1135.0541055.1821981.724  1.00281.970          C  
ATOM  17057  OG1 THR C1113    1135.9481054.2791982.400  1.00281.970          O  
ATOM  17058  CG2 THR C1113    1134.1961055.7881982.713  1.00281.970          C  
ATOM  17059  H   THR C1113    1132.8331055.9131980.104  1.00242.080          H  
ATOM  17060  HA  THR C1113    1135.0801053.9181980.028  1.00241.540          H  
ATOM  17061  HB  THR C1113    1135.6191055.9801981.265  1.00338.370          H  
ATOM  17062  HG1 THR C1113    1136.5661054.8181982.973  1.00338.370          H  
ATOM  17063 1HG2 THR C1113    1134.8291056.2981983.417  1.00338.370          H  
ATOM  17064 2HG2 THR C1113    1133.5711056.4861982.227  1.00338.370          H  
ATOM  17065 3HG2 THR C1113    1133.5941055.0561983.239  1.00338.370          H  
ATOM  17066  N   LEU C1114    1133.8331052.6671982.240  1.00200.850          N  
ATOM  17067  CA  LEU C1114    1133.1231051.5301982.808  1.00200.750          C  
ATOM  17068  C   LEU C1114    1131.6641051.9171983.147  1.00200.310          C  
ATOM  17069  O   LEU C1114    1131.4121053.0341983.595  1.00200.170          O  
ATOM  17070  CB  LEU C1114    1133.8271051.0891984.107  1.00281.090          C  
ATOM  17071  CG  LEU C1114    1135.1361050.2171984.057  1.00281.090          C  
ATOM  17072  CD1 LEU C1114    1134.8671048.8791983.383  1.00281.090          C  
ATOM  17073  CD2 LEU C1114    1136.2591050.9861983.355  1.00281.090          C  
ATOM  17074  H   LEU C1114    1134.7181052.9831982.633  1.00241.020          H  
ATOM  17075  HA  LEU C1114    1133.1451050.7461982.064  1.00240.900          H  
ATOM  17076 1HB  LEU C1114    1134.1261051.9911984.575  1.00337.310          H  
ATOM  17077 2HB  LEU C1114    1133.1131050.6001984.764  1.00337.310          H  
ATOM  17078  HG  LEU C1114    1135.4491050.0061985.082  1.00337.310          H  
ATOM  17079 1HD1 LEU C1114    1135.7801048.2851983.394  1.00337.310          H  
ATOM  17080 2HD1 LEU C1114    1134.0891048.3481983.927  1.00337.310          H  
ATOM  17081 3HD1 LEU C1114    1134.5561049.0251982.355  1.00337.310          H  
ATOM  17082 1HD2 LEU C1114    1137.1641050.3811983.364  1.00337.310          H  
ATOM  17083 2HD2 LEU C1114    1135.9951051.1971982.324  1.00337.310          H  
ATOM  17084 3HD2 LEU C1114    1136.4511051.9241983.882  1.00337.310          H  
ATOM  17085  N   PRO C1115    1130.6951050.9771982.975  1.00200.060          N  
ATOM  17086  CA  PRO C1115    1129.2341051.0971983.135  1.00199.610          C  
ATOM  17087  C   PRO C1115    1128.6891051.4731984.514  1.00199.610          C  
ATOM  17088  O   PRO C1115    1127.4981051.7461984.644  1.00199.900          O  
ATOM  17089  CB  PRO C1115    1128.7341049.7011982.736  1.00299.420          C  
ATOM  17090  CG  PRO C1115    1129.8931048.7811982.967  1.00299.420          C  
ATOM  17091  CD  PRO C1115    1131.1041049.5911982.609  1.00299.420          C  
ATOM  17092  HA  PRO C1115    1128.8811051.8351982.398  1.00239.530          H  
ATOM  17093 1HB  PRO C1115    1127.8591049.4361983.350  1.00359.300          H  
ATOM  17094 2HB  PRO C1115    1128.3971049.7101981.689  1.00359.300          H  
ATOM  17095 1HG  PRO C1115    1129.9041048.4441984.016  1.00359.300          H  
ATOM  17096 2HG  PRO C1115    1129.7851047.8781982.345  1.00359.300          H  
ATOM  17097 1HD  PRO C1115    1131.9261049.2301983.221  1.00359.300          H  
ATOM  17098 2HD  PRO C1115    1131.3081049.5141981.527  1.00359.300          H  
ATOM  17099  N   SER C1116    1129.5051051.4181985.546  1.00199.280          N  
ATOM  17100  CA  SER C1116    1129.0301051.7701986.874  1.00199.330          C  
ATOM  17101  C   SER C1116    1130.1891052.3521987.638  1.00200.220          C  
ATOM  17102  O   SER C1116    1131.3381051.9801987.388  1.00200.380          O  
ATOM  17103  CB  SER C1116    1128.5071050.5421987.596  1.00279.040          C  
ATOM  17104  OG  SER C1116    1129.5511049.6441987.926  1.00279.040          O  
ATOM  17105  H   SER C1116    1130.4731051.1781985.419  1.00239.140          H  
ATOM  17106  HA  SER C1116    1128.2401052.5091986.799  1.00239.200          H  
ATOM  17107 1HB  SER C1116    1127.9841050.8401988.498  1.00334.850          H  
ATOM  17108 2HB  SER C1116    1127.7841050.0391986.956  1.00334.850          H  
ATOM  17109  HG  SER C1116    1129.1121048.8331988.218  1.00334.850          H  
ATOM  17110  N   VAL C1117    1129.9031053.2081988.618  1.00200.740          N  
ATOM  17111  CA  VAL C1117    1130.9551053.7611989.447  1.00201.570          C  
ATOM  17112  C   VAL C1117    1131.6421052.6541990.186  1.00201.500          C  
ATOM  17113  O   VAL C1117    1132.8541052.6461990.279  1.00201.890          O  
ATOM  17114  CB  VAL C1117    1130.4641054.8101990.444  1.00281.870          C  
ATOM  17115  CG1 VAL C1117    1131.6021055.1781991.419  1.00281.870          C  
ATOM  17116  CG2 VAL C1117    1130.0611056.0371989.720  1.00281.870          C  
ATOM  17117  H   VAL C1117    1128.9431053.4711988.775  1.00240.890          H  
ATOM  17118  HA  VAL C1117    1131.6741054.2521988.800  1.00241.880          H  
ATOM  17119  HB  VAL C1117    1129.6311054.4161990.997  1.00338.240          H  
ATOM  17120 1HG1 VAL C1117    1131.2491055.9331992.108  1.00338.240          H  
ATOM  17121 2HG1 VAL C1117    1131.9281054.3121991.991  1.00338.240          H  
ATOM  17122 3HG1 VAL C1117    1132.4461055.5751990.858  1.00338.240          H  
ATOM  17123 1HG2 VAL C1117    1129.7251056.7631990.438  1.00338.240          H  
ATOM  17124 2HG2 VAL C1117    1130.9091056.4261989.191  1.00338.240          H  
ATOM  17125 3HG2 VAL C1117    1129.2681055.8271989.023  1.00338.240          H  
ATOM  17126  N   THR C1118    1130.8901051.6961990.706  1.00200.990          N  
ATOM  17127  CA  THR C1118    1131.4881050.5991991.437  1.00200.870          C  
ATOM  17128  C   THR C1118    1132.6491049.9641990.654  1.00201.750          C  
ATOM  17129  O   THR C1118    1133.7111049.7151991.231  1.00201.850          O  
ATOM  17130  CB  THR C1118    1130.4061049.5401991.752  1.00281.270          C  
ATOM  17131  OG1 THR C1118    1129.3671050.1511992.538  1.00281.270          O  
ATOM  17132  CG2 THR C1118    1131.0041048.3821992.537  1.00281.270          C  
ATOM  17133  H   THR C1118    1129.8861051.7341990.635  1.00241.190          H  
ATOM  17134  HA  THR C1118    1131.8821050.9851992.377  1.00241.040          H  
ATOM  17135  HB  THR C1118    1129.9781049.1691990.822  1.00337.520          H  
ATOM  17136  HG1 THR C1118    1128.5801049.5611992.586  1.00337.520          H  
ATOM  17137 1HG2 THR C1118    1130.2211047.6581992.754  1.00337.520          H  
ATOM  17138 2HG2 THR C1118    1131.7891047.8991991.956  1.00337.520          H  
ATOM  17139 3HG2 THR C1118    1131.4231048.7561993.470  1.00337.520          H  
ATOM  17140  N   SER C1119    1132.4601049.6911989.353  1.00202.350          N  
ATOM  17141  CA  SER C1119    1133.5401049.1221988.546  1.00203.240          C  
ATOM  17142  C   SER C1119    1134.5661050.1821988.115  1.00204.570          C  
ATOM  17143  O   SER C1119    1135.7721049.9381988.109  1.00204.670          O  
ATOM  17144  CB  SER C1119    1132.9731048.4591987.304  1.00284.180          C  
ATOM  17145  OG  SER C1119    1132.1901047.3381987.625  1.00284.180          O  
ATOM  17146  H   SER C1119    1131.5511049.8621988.923  1.00242.820          H  
ATOM  17147  HA  SER C1119    1134.0551048.3701989.145  1.00243.890          H  
ATOM  17148 1HB  SER C1119    1132.3631049.1861986.761  1.00341.020          H  
ATOM  17149 2HB  SER C1119    1133.7901048.1631986.648  1.00341.020          H  
ATOM  17150  HG  SER C1119    1131.8681046.9941986.788  1.00341.020          H  
ATOM  17151  N   ALA C1120    1134.0971051.3841987.755  1.00205.590          N  
ATOM  17152  CA  ALA C1120    1134.9631052.4691987.290  1.00206.530          C  
ATOM  17153  C   ALA C1120    1135.9561052.8501988.370  1.00206.570          C  
ATOM  17154  O   ALA C1120    1137.1071053.1831988.081  1.00207.050          O  
ATOM  17155  CB  ALA C1120    1134.1321053.6781986.889  1.00288.770          C  
ATOM  17156  H   ALA C1120    1133.0911051.5601987.778  1.00246.710          H  
ATOM  17157  HA  ALA C1120    1135.5261052.1151986.431  1.00247.840          H  
ATOM  17158 1HB  ALA C1120    1134.7871054.4711986.524  1.00346.520          H  
ATOM  17159 2HB  ALA C1120    1133.4201053.4171986.112  1.00346.520          H  
ATOM  17160 3HB  ALA C1120    1133.5911054.0231987.745  1.00346.520          H  
ATOM  17161  N   ALA C1121    1135.4901052.7431989.613  1.00206.070          N  
ATOM  17162  CA  ALA C1121    1136.1711053.0551990.850  1.00206.050          C  
ATOM  17163  C   ALA C1121    1137.4331052.2521991.070  1.00205.480          C  
ATOM  17164  O   ALA C1121    1138.2311052.6281991.939  1.00205.720          O  
ATOM  17165  CB  ALA C1121    1135.2461052.8291992.028  1.00288.480          C  
ATOM  17166  H   ALA C1121    1134.5121052.4971989.720  1.00247.280          H  
ATOM  17167  HA  ALA C1121    1136.4331054.0931990.828  1.00247.260          H  
ATOM  17168 1HB  ALA C1121    1135.7581053.0911992.943  1.00346.170          H  
ATOM  17169 2HB  ALA C1121    1134.3651053.4401991.923  1.00346.170          H  
ATOM  17170 3HB  ALA C1121    1134.9641051.7801992.061  1.00346.170          H  
ATOM  17171  N   GLN C1122    1137.5761051.1141990.380  1.00204.700          N  
ATOM  17172  CA  GLN C1122    1138.7551050.2971990.557  1.00204.150          C  
ATOM  17173  C   GLN C1122    1139.9791050.8481989.785  1.00204.770          C  
ATOM  17174  O   GLN C1122    1141.0151051.0431990.419  1.00204.830          O  
ATOM  17175  CB  GLN C1122    1138.4381048.8301990.224  1.00286.030          C  
ATOM  17176  CG  GLN C1122    1137.5111048.1631991.236  1.00286.030          C  
ATOM  17177  CD  GLN C1122    1137.1611046.7311990.856  1.00286.030          C  
ATOM  17178  OE1 GLN C1122    1137.1521046.3741989.674  1.00286.030          O  
ATOM  17179  NE2 GLN C1122    1136.8791045.9031991.856  1.00286.030          N  
ATOM  17180  H   GLN C1122    1136.8691050.8431989.687  1.00245.640          H  
ATOM  17181  HA  GLN C1122    1139.0131050.3211991.615  1.00244.980          H  
ATOM  17182 1HB  GLN C1122    1137.9041048.7601989.290  1.00343.240          H  
ATOM  17183 2HB  GLN C1122    1139.3561048.2511990.138  1.00343.240          H  
ATOM  17184 1HG  GLN C1122    1137.9941048.1541992.210  1.00343.240          H  
ATOM  17185 2HG  GLN C1122    1136.5801048.7391991.284  1.00343.240          H  
ATOM  17186 1HE2 GLN C1122    1136.6441044.9471991.665  1.00343.240          H  
ATOM  17187 2HE2 GLN C1122    1136.8951046.2321992.801  1.00343.240          H  
ATOM  17188  N   PRO C1123    1139.9701051.0531988.433  1.00205.250          N  
ATOM  17189  CA  PRO C1123    1141.0791051.6841987.736  1.00205.840          C  
ATOM  17190  C   PRO C1123    1141.1981053.1821988.035  1.00206.920          C  
ATOM  17191  O   PRO C1123    1142.2851053.7411987.932  1.00207.740          O  
ATOM  17192  CB  PRO C1123    1140.7471051.4251986.258  1.00308.760          C  
ATOM  17193  CG  PRO C1123    1139.2461051.2381986.221  1.00308.760          C  
ATOM  17194  CD  PRO C1123    1138.9091050.5581987.540  1.00308.760          C  
ATOM  17195  HA  PRO C1123    1142.0101051.1681988.015  1.00247.010          H  
ATOM  17196 1HB  PRO C1123    1141.0831052.2721985.654  1.00370.510          H  
ATOM  17197 2HB  PRO C1123    1141.2971050.5421985.899  1.00370.510          H  
ATOM  17198 1HG  PRO C1123    1138.7321052.2121986.110  1.00370.510          H  
ATOM  17199 2HG  PRO C1123    1138.9591050.6321985.348  1.00370.510          H  
ATOM  17200 1HD  PRO C1123    1137.9451050.8761987.848  1.00370.510          H  
ATOM  17201 2HD  PRO C1123    1138.9711049.4701987.417  1.00370.510          H  
ATOM  17202  N   VAL C1124    1140.0971053.8331988.438  1.00206.920          N  
ATOM  17203  CA  VAL C1124    1140.1451055.2461988.762  1.00207.940          C  
ATOM  17204  C   VAL C1124    1139.5821055.3861990.160  1.00207.370          C  
ATOM  17205  O   VAL C1124    1138.4081055.1441990.355  1.00206.560          O  
ATOM  17206  CB  VAL C1124    1139.3091056.0511987.751  1.00290.710          C  
ATOM  17207  CG1 VAL C1124    1139.3671057.5591988.062  1.00290.710          C  
ATOM  17208  CG2 VAL C1124    1139.8061055.7491986.361  1.00290.710          C  
ATOM  17209  H   VAL C1124    1139.1711053.3891988.487  1.00248.300          H  
ATOM  17210  HA  VAL C1124    1141.1731055.5901988.741  1.00249.530          H  
ATOM  17211  HB  VAL C1124    1138.2651055.7431987.834  1.00348.850          H  
ATOM  17212 1HG1 VAL C1124    1138.7541058.1051987.352  1.00348.850          H  
ATOM  17213 2HG1 VAL C1124    1138.9941057.7381989.068  1.00348.850          H  
ATOM  17214 3HG1 VAL C1124    1140.3861057.9041987.986  1.00348.850          H  
ATOM  17215 1HG2 VAL C1124    1139.2231056.2751985.652  1.00348.850          H  
ATOM  17216 2HG2 VAL C1124    1140.8461056.0491986.275  1.00348.850          H  
ATOM  17217 3HG2 VAL C1124    1139.7151054.6911986.162  1.00348.850          H  
ATOM  17218  N   ASN C1125    1140.3681055.8101991.136  1.00207.820          N  
ATOM  17219  CA  ASN C1125    1139.8471055.8101992.498  1.00207.260          C  
ATOM  17220  C   ASN C1125    1138.4981056.4941992.566  1.00207.600          C  
ATOM  17221  O   ASN C1125    1138.3921057.7071992.368  1.00208.090          O  
ATOM  17222  CB  ASN C1125    1140.8111056.4751993.470  1.00290.390          C  
ATOM  17223  CG  ASN C1125    1140.4211056.2571994.972  1.00290.390          C  
ATOM  17224  OD1 ASN C1125    1139.2431056.2151995.417  1.00290.390          O  
ATOM  17225  ND2 ASN C1125    1141.4541056.1161995.776  1.00290.390          N  
ATOM  17226  H   ASN C1125    1141.3281056.0461990.944  1.00249.380          H  
ATOM  17227  HA  ASN C1125    1139.7011054.7711992.807  1.00248.710          H  
ATOM  17228 1HB  ASN C1125    1141.8151056.0821993.310  1.00348.470          H  
ATOM  17229 2HB  ASN C1125    1140.8461057.5461993.270  1.00348.470          H  
ATOM  17230 1HD2 ASN C1125    1141.3131055.9731996.759  1.00348.470          H  
ATOM  17231 2HD2 ASN C1125    1142.3861056.1521995.409  1.00348.470          H  
ATOM  17232  N   GLY C1126    1137.4901055.7111992.949  1.00207.320          N  
ATOM  17233  CA  GLY C1126    1136.1001056.1741993.008  1.00207.560          C  
ATOM  17234  C   GLY C1126    1135.9351057.4471993.810  1.00208.470          C  
ATOM  17235  O   GLY C1126    1135.1571058.3321993.441  1.00209.080          O  
ATOM  17236  H   GLY C1126    1137.7451054.7271993.087  1.00248.780          H  
ATOM  17237 1HA  GLY C1126    1135.7281056.3321992.009  1.00249.070          H  
ATOM  17238 2HA  GLY C1126    1135.4841055.3951993.450  1.00249.070          H  
ATOM  17239  N   ALA C1127    1136.7201057.6191994.867  1.00208.600          N  
ATOM  17240  CA  ALA C1127    1136.5931058.8211995.678  1.00209.450          C  
ATOM  17241  C   ALA C1127    1136.8401060.0791994.860  1.00210.650          C  
ATOM  17242  O   ALA C1127    1136.2011061.1181995.079  1.00210.630          O  
ATOM  17243  CB  ALA C1127    1137.5741058.7821996.830  1.00292.890          C  
ATOM  17244  H   ALA C1127    1137.4021056.9031995.132  1.00250.320          H  
ATOM  17245  HA  ALA C1127    1135.5761058.8591996.068  1.00251.340          H  
ATOM  17246 1HB  ALA C1127    1137.4521059.6741997.443  1.00351.470          H  
ATOM  17247 2HB  ALA C1127    1137.3891057.8961997.433  1.00351.470          H  
ATOM  17248 3HB  ALA C1127    1138.5881058.7471996.436  1.00351.470          H  
ATOM  17249  N   GLY C1128    1137.7561059.9861993.889  1.00211.720          N  
ATOM  17250  CA  GLY C1128    1138.1461061.1111993.074  1.00212.940          C  
ATOM  17251  C   GLY C1128    1137.1991061.3531991.919  1.00213.140          C  
ATOM  17252  O   GLY C1128    1137.3931062.2991991.167  1.00213.850          O  
ATOM  17253  H   GLY C1128    1138.2101059.0961993.676  1.00254.060          H  
ATOM  17254 1HA  GLY C1128    1138.1961062.0031993.696  1.00255.530          H  
ATOM  17255 2HA  GLY C1128    1139.1491060.9351992.688  1.00255.530          H  
ATOM  17256  N   MET C1129    1136.2041060.4901991.731  1.00212.530          N  
ATOM  17257  CA  MET C1129    1135.2571060.6971990.651  1.00212.650          C  
ATOM  17258  C   MET C1129    1133.9841061.2401991.259  1.00212.090          C  
ATOM  17259  O   MET C1129    1133.3471062.1611990.732  1.00212.370          O  
ATOM  17260  CB  MET C1129    1134.9561059.4011989.929  1.00297.660          C  
ATOM  17261  CG  MET C1129    1136.1191058.8521989.173  1.00297.660          C  
ATOM  17262  SD  MET C1129    1135.6801057.4841988.124  1.00297.660          S  
ATOM  17263  CE  MET C1129    1135.3661056.2631989.301  1.00297.660          C  
ATOM  17264  H   MET C1129    1136.0731059.7131992.376  1.00255.040          H  
ATOM  17265  HA  MET C1129    1135.6491061.4281989.951  1.00255.180          H  
ATOM  17266 1HB  MET C1129    1134.6401058.6721990.665  1.00357.190          H  
ATOM  17267 2HB  MET C1129    1134.1321059.5501989.229  1.00357.190          H  
ATOM  17268 1HG  MET C1129    1136.5551059.6301988.569  1.00357.190          H  
ATOM  17269 2HG  MET C1129    1136.8711058.5141989.891  1.00357.190          H  
ATOM  17270 1HE  MET C1129    1135.0971055.3801988.816  1.00357.190          H  
ATOM  17271 2HE  MET C1129    1136.2661056.1081989.862  1.00357.190          H  
ATOM  17272 3HE  MET C1129    1134.5611056.5621989.952  1.00357.190          H  
ATOM  17273  N   VAL C1130    1133.6381060.6631992.406  1.00211.320          N  
ATOM  17274  CA  VAL C1130    1132.4171060.9901993.092  1.00210.730          C  
ATOM  17275  C   VAL C1130    1132.4551062.2921993.856  1.00211.370          C  
ATOM  17276  O   VAL C1130    1131.5081063.0621993.753  1.00211.780          O  
ATOM  17277  CB  VAL C1130    1131.9941059.8451994.009  1.00295.260          C  
ATOM  17278  CG1 VAL C1130    1130.7871060.2661994.847  1.00295.260          C  
ATOM  17279  CG2 VAL C1130    1131.6411058.6431993.127  1.00295.260          C  
ATOM  17280  H   VAL C1130    1134.2271059.9211992.789  1.00253.580          H  
ATOM  17281  HA  VAL C1130    1131.6391061.0741992.335  1.00252.880          H  
ATOM  17282  HB  VAL C1130    1132.8141059.5871994.683  1.00354.310          H  
ATOM  17283 1HG1 VAL C1130    1130.4871059.4491995.478  1.00354.310          H  
ATOM  17284 2HG1 VAL C1130    1131.0221061.1201995.477  1.00354.310          H  
ATOM  17285 3HG1 VAL C1130    1129.9851060.5241994.185  1.00354.310          H  
ATOM  17286 1HG2 VAL C1130    1131.3411057.8121993.745  1.00354.310          H  
ATOM  17287 2HG2 VAL C1130    1130.8281058.9121992.459  1.00354.310          H  
ATOM  17288 3HG2 VAL C1130    1132.5101058.3551992.538  1.00354.310          H  
ATOM  17289  N   ALA C1131    1133.4821062.5751994.661  1.00211.470          N  
ATOM  17290  CA  ALA C1131    1133.3551063.8371995.370  1.00211.990          C  
ATOM  17291  C   ALA C1131    1133.2241065.0051994.357  1.00212.080          C  
ATOM  17292  O   ALA C1131    1132.4641065.9341994.642  1.00211.750          O  
ATOM  17293  CB  ALA C1131    1134.4851064.0191996.381  1.00296.580          C  
ATOM  17294  H   ALA C1131    1134.2951061.9581994.772  1.00253.760          H  
ATOM  17295  HA  ALA C1131    1132.4271063.8071995.942  1.00254.390          H  
ATOM  17296 1HB  ALA C1131    1134.3261064.9471996.928  1.00355.890          H  
ATOM  17297 2HB  ALA C1131    1134.4581063.1811997.077  1.00355.890          H  
ATOM  17298 3HB  ALA C1131    1135.4481064.0451995.943  1.00355.890          H  
ATOM  17299  N   PRO C1132    1134.0101065.0861993.248  1.00212.540          N  
ATOM  17300  CA  PRO C1132    1133.8061066.0191992.152  1.00212.620          C  
ATOM  17301  C   PRO C1132    1132.3811066.0001991.605  1.00212.480          C  
ATOM  17302  O   PRO C1132    1131.7741067.0571991.424  1.00213.330          O  
ATOM  17303  CB  PRO C1132    1134.8571065.5641991.160  1.00318.930          C  
ATOM  17304  CG  PRO C1132    1135.9441065.0421992.017  1.00318.930          C  
ATOM  17305  CD  PRO C1132    1135.2601064.3081993.104  1.00318.930          C  
ATOM  17306  HA  PRO C1132    1134.0521067.0331992.511  1.00255.140          H  
ATOM  17307 1HB  PRO C1132    1134.4361064.7811990.504  1.00382.720          H  
ATOM  17308 2HB  PRO C1132    1135.1771066.3651990.529  1.00382.720          H  
ATOM  17309 1HG  PRO C1132    1136.6141064.4381991.456  1.00382.720          H  
ATOM  17310 2HG  PRO C1132    1136.5391065.8841992.397  1.00382.720          H  
ATOM  17311 1HD  PRO C1132    1135.0871063.2921992.776  1.00382.720          H  
ATOM  17312 2HD  PRO C1132    1135.8971064.3621993.956  1.00382.720          H  
ATOM  17313  N   ALA C1133    1131.8051064.7921991.403  1.00211.390          N  
ATOM  17314  CA  ALA C1133    1130.4221064.7071990.946  1.00211.140          C  
ATOM  17315  C   ALA C1133    1129.5051065.4211991.914  1.00211.330          C  
ATOM  17316  O   ALA C1133    1128.6071066.1471991.491  1.00211.530          O  
ATOM  17317  CB  ALA C1133    1129.9811063.2741990.793  1.00295.700          C  
ATOM  17318  H   ALA C1133    1132.3351063.9161991.479  1.00253.670          H  
ATOM  17319  HA  ALA C1133    1130.3561065.2011989.979  1.00253.370          H  
ATOM  17320 1HB  ALA C1133    1128.9541063.2351990.427  1.00354.840          H  
ATOM  17321 2HB  ALA C1133    1130.6461062.7941990.083  1.00354.840          H  
ATOM  17322 3HB  ALA C1133    1130.0331062.7641991.746  1.00354.840          H  
ATOM  17323  N   VAL C1134    1129.7361065.2271993.211  1.00211.210          N  
ATOM  17324  CA  VAL C1134    1128.9161065.8741994.217  1.00211.350          C  
ATOM  17325  C   VAL C1134    1129.0801067.3811994.122  1.00211.480          C  
ATOM  17326  O   VAL C1134    1128.0901068.1051994.178  1.00211.730          O  
ATOM  17327  CB  VAL C1134    1129.2431065.3871995.644  1.00295.830          C  
ATOM  17328  CG1 VAL C1134    1128.4851066.2431996.685  1.00295.830          C  
ATOM  17329  CG2 VAL C1134    1128.8501063.9121995.775  1.00295.830          C  
ATOM  17330  H   VAL C1134    1130.4881064.5801993.470  1.00253.450          H  
ATOM  17331  HA  VAL C1134    1127.8741065.6251994.016  1.00253.620          H  
ATOM  17332  HB  VAL C1134    1130.3071065.4981995.829  1.00355.000          H  
ATOM  17333 1HG1 VAL C1134    1128.7261065.8881997.684  1.00355.000          H  
ATOM  17334 2HG1 VAL C1134    1128.7731067.2911996.604  1.00355.000          H  
ATOM  17335 3HG1 VAL C1134    1127.4111066.1521996.516  1.00355.000          H  
ATOM  17336 1HG2 VAL C1134    1129.0861063.5541996.776  1.00355.000          H  
ATOM  17337 2HG2 VAL C1134    1127.7791063.8051995.596  1.00355.000          H  
ATOM  17338 3HG2 VAL C1134    1129.4011063.3311995.048  1.00355.000          H  
ATOM  17339  N   ALA C1135    1130.3201067.8731993.979  1.00211.320          N  
ATOM  17340  CA  ALA C1135    1130.5321069.3171993.869  1.00211.380          C  
ATOM  17341  C   ALA C1135    1129.7531069.9001992.687  1.00211.720          C  
ATOM  17342  O   ALA C1135    1129.1971071.0061992.780  1.00211.740          O  
ATOM  17343  CB  ALA C1135    1132.0121069.6241993.696  1.00295.910          C  
ATOM  17344  H   ALA C1135    1131.1171067.2261993.996  1.00253.580          H  
ATOM  17345  HA  ALA C1135    1130.1691069.7821994.784  1.00253.660          H  
ATOM  17346 1HB  ALA C1135    1132.1541070.7011993.637  1.00355.090          H  
ATOM  17347 2HB  ALA C1135    1132.5631069.2241994.547  1.00355.090          H  
ATOM  17348 3HB  ALA C1135    1132.3731069.1591992.782  1.00355.090          H  
ATOM  17349  N   SER C1136    1129.7061069.1511991.580  1.00211.950          N  
ATOM  17350  CA  SER C1136    1128.9611069.5651990.398  1.00212.270          C  
ATOM  17351  C   SER C1136    1127.4531069.5841990.666  1.00212.560          C  
ATOM  17352  O   SER C1136    1126.7771070.5871990.418  1.00212.900          O  
ATOM  17353  CB  SER C1136    1129.2541068.6381989.234  1.00297.050          C  
ATOM  17354  OG  SER C1136    1128.5421069.0251988.093  1.00297.050          O  
ATOM  17355  H   SER C1136    1130.2491068.2801991.559  1.00254.340          H  
ATOM  17356  HA  SER C1136    1129.2781070.5721990.130  1.00254.720          H  
ATOM  17357 1HB  SER C1136    1130.3161068.6411989.020  1.00356.460          H  
ATOM  17358 2HB  SER C1136    1128.9851067.6241989.501  1.00356.460          H  
ATOM  17359  HG  SER C1136    1128.7921068.4011987.406  1.00356.460          H  
ATOM  17360  N   VAL C1137    1126.9241068.4951991.237  1.00212.420          N  
ATOM  17361  CA  VAL C1137    1125.4911068.3611991.513  1.00212.670          C  
ATOM  17362  C   VAL C1137    1125.0441069.4331992.484  1.00212.950          C  
ATOM  17363  O   VAL C1137    1124.0141070.0751992.303  1.00213.260          O  
ATOM  17364  CB  VAL C1137    1125.1611066.9711992.107  1.00297.640          C  
ATOM  17365  CG1 VAL C1137    1123.6891066.9101992.584  1.00297.640          C  
ATOM  17366  CG2 VAL C1137    1125.3911065.9131991.063  1.00297.640          C  
ATOM  17367  H   VAL C1137    1127.5501067.7121991.443  1.00254.900          H  
ATOM  17368  HA  VAL C1137    1124.9451068.4821990.578  1.00255.200          H  
ATOM  17369  HB  VAL C1137    1125.8101066.7861992.966  1.00357.170          H  
ATOM  17370 1HG1 VAL C1137    1123.4801065.9231992.999  1.00357.170          H  
ATOM  17371 2HG1 VAL C1137    1123.4991067.6541993.355  1.00357.170          H  
ATOM  17372 3HG1 VAL C1137    1123.0291067.0941991.741  1.00357.170          H  
ATOM  17373 1HG2 VAL C1137    1125.1731064.9391991.498  1.00357.170          H  
ATOM  17374 2HG2 VAL C1137    1124.7411066.1021990.226  1.00357.170          H  
ATOM  17375 3HG2 VAL C1137    1126.4051065.9291990.723  1.00357.170          H  
ATOM  17376  N   ALA C1138    1125.8481069.6581993.504  1.00212.900          N  
ATOM  17377  CA  ALA C1138    1125.6011070.6391994.538  1.00213.150          C  
ATOM  17378  C   ALA C1138    1125.5021072.0631993.988  1.00213.210          C  
ATOM  17379  O   ALA C1138    1125.0321072.9561994.695  1.00213.340          O  
ATOM  17380  CB  ALA C1138    1126.7051070.5771995.577  1.00298.310          C  
ATOM  17381  H   ALA C1138    1126.6871069.0871993.601  1.00255.480          H  
ATOM  17382  HA  ALA C1138    1124.6511070.3941995.008  1.00255.780          H  
ATOM  17383 1HB  ALA C1138    1126.4981071.2911996.372  1.00357.970          H  
ATOM  17384 2HB  ALA C1138    1126.7561069.5701995.992  1.00357.970          H  
ATOM  17385 3HB  ALA C1138    1127.6541070.8211995.101  1.00357.970          H  
ATOM  17386  N   GLY C1139    1126.0071072.3081992.772  1.00213.130          N  
ATOM  17387  CA  GLY C1139    1125.9931073.6351992.207  1.00213.170          C  
ATOM  17388  C   GLY C1139    1127.1361074.4901992.723  1.00213.460          C  
ATOM  17389  O   GLY C1139    1127.0091075.7161992.789  1.00213.520          O  
ATOM  17390  H   GLY C1139    1126.3431071.5511992.174  1.00255.760          H  
ATOM  17391 1HA  GLY C1139    1126.0641073.5521991.122  1.00255.800          H  
ATOM  17392 2HA  GLY C1139    1125.0421074.1141992.430  1.00255.800          H  
ATOM  17393  N   GLY C1140    1128.2381073.8671993.150  1.00213.650          N  
ATOM  17394  CA  GLY C1140    1129.3371074.6561993.665  1.00214.000          C  
ATOM  17395  C   GLY C1140    1130.1831075.1521992.506  1.00215.360          C  
ATOM  17396  O   GLY C1140    1129.8881074.8651991.345  1.00215.840          O  
ATOM  17397  H   GLY C1140    1128.3521072.8511993.063  1.00256.380          H  
ATOM  17398 1HA  GLY C1140    1128.9541075.4981994.240  1.00256.800          H  
ATOM  17399 2HA  GLY C1140    1129.9401074.0451994.335  1.00256.800          H  
ATOM  17400  N   SER C1141    1131.2651075.8591992.828  1.00215.970          N  
ATOM  17401  CA  SER C1141    1132.1751076.4141991.830  1.00217.280          C  
ATOM  17402  C   SER C1141    1133.5641075.8001991.929  1.00217.280          C  
ATOM  17403  O   SER C1141    1134.5301076.3151991.361  1.00218.310          O  
ATOM  17404  CB  SER C1141    1132.2671077.9111992.013  1.00303.670          C  
ATOM  17405  OG  SER C1141    1132.7431078.2271993.299  1.00303.670          O  
ATOM  17406  H   SER C1141    1131.4511076.0721993.799  1.00259.160          H  
ATOM  17407  HA  SER C1141    1131.7751076.2001990.837  1.00260.740          H  
ATOM  17408 1HB  SER C1141    1132.9361078.3291991.261  1.00364.400          H  
ATOM  17409 2HB  SER C1141    1131.2851078.3571991.864  1.00364.400          H  
ATOM  17410  HG  SER C1141    1132.7831079.1871993.338  1.00364.400          H  
ATOM  17411  N   GLY C1142    1133.6701074.7051992.675  1.00216.090          N  
ATOM  17412  CA  GLY C1142    1134.9521074.0521992.877  1.00215.950          C  
ATOM  17413  C   GLY C1142    1135.5031073.5081991.572  1.00216.470          C  
ATOM  17414  O   GLY C1142    1134.7541072.9971990.724  1.00216.210          O  
ATOM  17415  H   GLY C1142    1132.8321074.3301993.093  1.00259.310          H  
ATOM  17416 1HA  GLY C1142    1135.6571074.7671993.304  1.00259.140          H  
ATOM  17417 2HA  GLY C1142    1134.8401073.2441993.599  1.00259.140          H  
ATOM  17418  N   SER C1143    1136.8351073.4931991.465  1.00217.170          N  
ATOM  17419  CA  SER C1143    1137.4951072.9981990.269  1.00217.750          C  
ATOM  17420  C   SER C1143    1137.1601071.5481989.994  1.00217.980          C  
ATOM  17421  O   SER C1143    1137.1221071.1461988.832  1.00218.470          O  
ATOM  17422  CB  SER C1143    1138.9911073.1351990.429  1.00304.620          C  
ATOM  17423  OG  SER C1143    1139.4511072.2961991.454  1.00304.620          O  
ATOM  17424  H   SER C1143    1137.4031073.8861992.204  1.00260.600          H  
ATOM  17425  HA  SER C1143    1137.1701073.6001989.420  1.00261.300          H  
ATOM  17426 1HB  SER C1143    1139.4831072.8741989.492  1.00365.540          H  
ATOM  17427 2HB  SER C1143    1139.2431074.1691990.657  1.00365.540          H  
ATOM  17428  HG  SER C1143    1140.4081072.4081991.479  1.00365.540          H  
ATOM  17429  N   GLY C1144    1136.8561070.7781991.044  1.00217.610          N  
ATOM  17430  CA  GLY C1144    1136.4701069.3871990.891  1.00217.780          C  
ATOM  17431  C   GLY C1144    1135.1591069.2561990.121  1.00217.840          C  
ATOM  17432  O   GLY C1144    1135.0001068.3511989.300  1.00218.280          O  
ATOM  17433  H   GLY C1144    1136.9581071.1611991.973  1.00261.130          H  
ATOM  17434 1HA  GLY C1144    1137.2611068.8431990.380  1.00261.340          H  
ATOM  17435 2HA  GLY C1144    1136.3601068.9351991.877  1.00261.340          H  
ATOM  17436  N   GLY C1145    1134.2051070.1631990.374  1.00217.410          N  
ATOM  17437  CA  GLY C1145    1132.9041070.0791989.725  1.00217.370          C  
ATOM  17438  C   GLY C1145    1133.0791070.2191988.224  1.00218.330          C  
ATOM  17439  O   GLY C1145    1132.4161069.5481987.430  1.00218.420          O  
ATOM  17440  H   GLY C1145    1134.3971070.9531990.984  1.00260.890          H  
ATOM  17441 1HA  GLY C1145    1132.4391069.1241989.966  1.00260.840          H  
ATOM  17442 2HA  GLY C1145    1132.2551070.8711990.103  1.00260.840          H  
ATOM  17443  N   PHE C1146    1134.0241071.0751987.849  1.00219.070          N  
ATOM  17444  CA  PHE C1146    1134.3411071.3101986.447  1.00220.040          C  
ATOM  17445  C   PHE C1146    1135.1891070.1871985.851  1.00220.670          C  
ATOM  17446  O   PHE C1146    1134.8921069.6721984.766  1.00221.030          O  
ATOM  17447  CB  PHE C1146    1135.1151072.6141986.300  1.00307.670          C  
ATOM  17448  CG  PHE C1146    1134.3081073.8291986.526  1.00307.670          C  
ATOM  17449  CD1 PHE C1146    1134.3511074.4791987.750  1.00307.670          C  
ATOM  17450  CD2 PHE C1146    1133.5041074.3421985.523  1.00307.670          C  
ATOM  17451  CE1 PHE C1146    1133.6121075.6101987.974  1.00307.670          C  
ATOM  17452  CE2 PHE C1146    1132.7571075.4801985.741  1.00307.670          C  
ATOM  17453  CZ  PHE C1146    1132.8111076.1161986.972  1.00307.670          C  
ATOM  17454  H   PHE C1146    1134.4731071.6141988.600  1.00262.880          H  
ATOM  17455  HA  PHE C1146    1133.4091071.3751985.886  1.00264.050          H  
ATOM  17456 1HB  PHE C1146    1135.9401072.6201987.009  1.00369.200          H  
ATOM  17457 2HB  PHE C1146    1135.5411072.6681985.319  1.00369.200          H  
ATOM  17458  HD1 PHE C1146    1134.9781074.0891988.544  1.00369.200          H  
ATOM  17459  HD2 PHE C1146    1133.4661073.8381984.555  1.00369.200          H  
ATOM  17460  HE1 PHE C1146    1133.6641076.1031988.945  1.00369.200          H  
ATOM  17461  HE2 PHE C1146    1132.1241075.8801984.947  1.00369.200          H  
ATOM  17462  HZ  PHE C1146    1132.2231077.0151987.148  1.00369.200          H  
ATOM  17463  N   SER C1147    1136.2011069.7471986.603  1.00220.740          N  
ATOM  17464  CA  SER C1147    1137.1461068.7271986.168  1.00221.350          C  
ATOM  17465  C   SER C1147    1136.3971067.4371985.821  1.00220.910          C  
ATOM  17466  O   SER C1147    1136.7381066.7051984.881  1.00221.480          O  
ATOM  17467  CB  SER C1147    1138.1881068.4841987.245  1.00309.650          C  
ATOM  17468  OG  SER C1147    1139.2081067.5921986.827  1.00309.650          O  
ATOM  17469  H   SER C1147    1136.3811070.1911987.502  1.00264.890          H  
ATOM  17470  HA  SER C1147    1137.6431069.1171985.295  1.00265.620          H  
ATOM  17471 1HB  SER C1147    1138.6291069.4311987.546  1.00371.580          H  
ATOM  17472 2HB  SER C1147    1137.6881068.0691988.118  1.00371.580          H  
ATOM  17473  HG  SER C1147    1139.6791067.3671987.638  1.00371.580          H  
ATOM  17474  N   ALA C1148    1135.3531067.1601986.594  1.00219.890          N  
ATOM  17475  CA  ALA C1148    1134.5101066.0001986.413  1.00219.400          C  
ATOM  17476  C   ALA C1148    1133.8641065.9181985.027  1.00219.690          C  
ATOM  17477  O   ALA C1148    1133.6151064.7951984.571  1.00219.700          O  
ATOM  17478  CB  ALA C1148    1133.4131066.0051987.472  1.00307.360          C  
ATOM  17479  H   ALA C1148    1135.1611067.7731987.395  1.00263.870          H  
ATOM  17480  HA  ALA C1148    1135.1251065.1151986.528  1.00263.280          H  
ATOM  17481 1HB  ALA C1148    1132.7961065.1161987.370  1.00368.830          H  
ATOM  17482 2HB  ALA C1148    1133.8611066.0251988.454  1.00368.830          H  
ATOM  17483 3HB  ALA C1148    1132.7971066.8971987.343  1.00368.830          H  
ATOM  17484  N   SER C1149    1133.5531067.0601984.370  1.00219.890          N  
ATOM  17485  CA  SER C1149    1132.8531066.9911983.087  1.00220.100          C  
ATOM  17486  C   SER C1149    1133.4271067.7721981.884  1.00221.400          C  
ATOM  17487  O   SER C1149    1133.0121067.5041980.755  1.00221.600          O  
ATOM  17488  CB  SER C1149    1131.4231067.4531983.284  1.00308.060          C  
ATOM  17489  OG  SER C1149    1131.3641068.8111983.639  1.00308.060          O  
ATOM  17490  H   SER C1149    1133.7991067.9831984.731  1.00263.870          H  
ATOM  17491  HA  SER C1149    1132.8161065.9471982.797  1.00264.120          H  
ATOM  17492 1HB  SER C1149    1130.8561067.2851982.368  1.00369.670          H  
ATOM  17493 2HB  SER C1149    1130.9641066.8541984.066  1.00369.670          H  
ATOM  17494  HG  SER C1149    1130.4311069.0081983.751  1.00369.670          H  
ATOM  17495  N   LEU C1150    1134.3471068.7291982.059  1.00222.280          N  
ATOM  17496  CA  LEU C1150    1134.7461069.5301980.884  1.00223.510          C  
ATOM  17497  C   LEU C1150    1135.3961068.7471979.722  1.00224.350          C  
ATOM  17498  O   LEU C1150    1136.4341068.0681979.856  1.00224.430          O  
ATOM  17499  CB  LEU C1150    1135.7101070.6631981.287  1.00312.420          C  
ATOM  17500  CG  LEU C1150    1135.1661071.8311982.166  1.00312.420          C  
ATOM  17501  CD1 LEU C1150    1136.3421072.6971982.584  1.00312.420          C  
ATOM  17502  CD2 LEU C1150    1134.1571072.6681981.393  1.00312.420          C  
ATOM  17503  H   LEU C1150    1134.6881068.9541982.996  1.00266.740          H  
ATOM  17504  HA  LEU C1150    1133.8411069.9771980.485  1.00268.210          H  
ATOM  17505 1HB  LEU C1150    1136.5201070.2321981.821  1.00374.910          H  
ATOM  17506 2HB  LEU C1150    1136.1011071.1051980.375  1.00374.910          H  
ATOM  17507  HG  LEU C1150    1134.6911071.4341983.054  1.00374.910          H  
ATOM  17508 1HD1 LEU C1150    1135.9921073.5191983.204  1.00374.910          H  
ATOM  17509 2HD1 LEU C1150    1137.0571072.0941983.148  1.00374.910          H  
ATOM  17510 3HD1 LEU C1150    1136.8271073.1021981.699  1.00374.910          H  
ATOM  17511 1HD2 LEU C1150    1133.8071073.4821982.026  1.00374.910          H  
ATOM  17512 2HD2 LEU C1150    1134.6311073.0801980.501  1.00374.910          H  
ATOM  17513 3HD2 LEU C1150    1133.3071072.0601981.102  1.00374.910          H  
ATOM  17514  N   HIS C1151    1134.8341068.9651978.531  1.00225.060          N  
ATOM  17515  CA  HIS C1151    1135.2841068.3441977.291  1.00225.960          C  
ATOM  17516  C   HIS C1151    1134.7921069.1271976.085  1.00226.910          C  
ATOM  17517  O   HIS C1151    1133.9021069.9731976.202  1.00226.800          O  
ATOM  17518  CB  HIS C1151    1134.7871066.8861977.184  1.00315.980          C  
ATOM  17519  CG  HIS C1151    1133.2691066.7131977.064  1.00315.980          C  
ATOM  17520  ND1 HIS C1151    1132.4151066.8101978.143  1.00315.980          N  
ATOM  17521  CD2 HIS C1151    1132.4811066.4241975.989  1.00315.980          C  
ATOM  17522  CE1 HIS C1151    1131.1721066.6011977.742  1.00315.980          C  
ATOM  17523  NE2 HIS C1151    1131.1811066.3611976.440  1.00315.980          N  
ATOM  17524  H   HIS C1151    1134.0101069.5521978.492  1.00270.070          H  
ATOM  17525  HA  HIS C1151    1136.3641068.3451977.241  1.00271.150          H  
ATOM  17526 1HB  HIS C1151    1135.2341066.4231976.299  1.00379.180          H  
ATOM  17527 2HB  HIS C1151    1135.1261066.3221978.052  1.00379.180          H  
ATOM  17528  HD1 HIS C1151    1132.6631067.0481979.104  1.00379.180          H  
ATOM  17529  HD2 HIS C1151    1132.6901066.2451974.940  1.00379.180          H  
ATOM  17530  HE1 HIS C1151    1130.3521066.6401978.459  1.00379.180          H  
ATOM  17531  N   SER C1152    1135.3711068.8301974.929  1.00227.850          N  
ATOM  17532  CA  SER C1152    1134.9321069.3541973.647  1.00228.740          C  
ATOM  17533  C   SER C1152    1134.2591068.1721972.993  1.00228.540          C  
ATOM  17534  O   SER C1152    1134.4181067.0531973.467  1.00228.060          O  
ATOM  17535  CB  SER C1152    1136.0971069.8531972.825  1.00319.880          C  
ATOM  17536  OG  SER C1152    1136.7391070.9431973.437  1.00319.880          O  
ATOM  17537  H   SER C1152    1136.1351068.1491974.901  1.00273.420          H  
ATOM  17538  HA  SER C1152    1134.2011070.1521973.788  1.00274.490          H  
ATOM  17539 1HB  SER C1152    1136.7871069.0481972.721  1.00383.860          H  
ATOM  17540 2HB  SER C1152    1135.7571070.1301971.830  1.00383.860          H  
ATOM  17541  HG  SER C1152    1137.4561071.1921972.853  1.00383.860          H  
ATOM  17542  N   GLU C1153    1133.5271068.3481971.913  1.00228.890          N  
ATOM  17543  CA  GLU C1153    1132.9001067.1541971.386  1.00228.650          C  
ATOM  17544  C   GLU C1153    1133.9031066.0191971.035  1.00228.080          C  
ATOM  17545  O   GLU C1153    1133.5881064.8651971.328  1.00227.250          O  
ATOM  17546  CB  GLU C1153    1131.9681067.5401970.228  1.00320.210          C  
ATOM  17547  CG  GLU C1153    1130.7411068.3351970.681  1.00320.210          C  
ATOM  17548  CD  GLU C1153    1131.0431069.8081970.926  1.00320.210          C  
ATOM  17549  OE1 GLU C1153    1132.1771070.2121970.725  1.00320.210          O  
ATOM  17550  OE2 GLU C1153    1130.1571070.5171971.326  1.00320.210          O  
ATOM  17551  H   GLU C1153    1133.3611069.2701971.499  1.00274.670          H  
ATOM  17552  HA  GLU C1153    1132.2501066.7601972.170  1.00274.380          H  
ATOM  17553 1HB  GLU C1153    1132.4611068.1871969.528  1.00384.250          H  
ATOM  17554 2HB  GLU C1153    1131.6381066.6481969.694  1.00384.250          H  
ATOM  17555 1HG  GLU C1153    1129.9691068.2571969.916  1.00384.250          H  
ATOM  17556 2HG  GLU C1153    1130.3521067.8921971.597  1.00384.250          H  
ATOM  17557  N   PRO C1154    1135.0531066.2621970.350  1.00228.520          N  
ATOM  17558  CA  PRO C1154    1136.0811065.2391970.166  1.00228.000          C  
ATOM  17559  C   PRO C1154    1137.0871064.9791971.368  1.00227.070          C  
ATOM  17560  O   PRO C1154    1137.0271063.8821971.920  1.00226.260          O  
ATOM  17561  CB  PRO C1154    1136.6731065.6491968.787  1.00342.000          C  
ATOM  17562  CG  PRO C1154    1136.3781067.1581968.601  1.00342.000          C  
ATOM  17563  CD  PRO C1154    1135.1281067.4261969.411  1.00342.000          C  
ATOM  17564  HA  PRO C1154    1135.5391064.2961970.001  1.00273.600          H  
ATOM  17565 1HB  PRO C1154    1137.7391065.3891968.734  1.00410.400          H  
ATOM  17566 2HB  PRO C1154    1136.1861065.0511968.001  1.00410.400          H  
ATOM  17567 1HG  PRO C1154    1137.2101067.8291968.784  1.00410.400          H  
ATOM  17568 2HG  PRO C1154    1136.1511067.3071967.534  1.00410.400          H  
ATOM  17569 1HD  PRO C1154    1135.2191068.3771969.938  1.00410.400          H  
ATOM  17570 2HD  PRO C1154    1134.2951067.4111968.714  1.00410.400          H  
ATOM  17571  N   PRO C1155    1138.0391065.8731971.782  1.00227.130          N  
ATOM  17572  CA  PRO C1155    1138.9221065.6841972.936  1.00226.230          C  
ATOM  17573  C   PRO C1155    1138.3101065.9951974.296  1.00225.390          C  
ATOM  17574  O   PRO C1155    1137.4021066.8171974.414  1.00225.620          O  
ATOM  17575  CB  PRO C1155    1140.0531066.6691972.652  1.00339.340          C  
ATOM  17576  CG  PRO C1155    1139.3861067.7771971.930  1.00339.340          C  
ATOM  17577  CD  PRO C1155    1138.3221067.1021971.078  1.00339.340          C  
ATOM  17578  HA  PRO C1155    1139.3031064.6531972.923  1.00271.480          H  
ATOM  17579 1HB  PRO C1155    1140.5161066.9931973.605  1.00407.210          H  
ATOM  17580 2HB  PRO C1155    1140.8411066.1801972.062  1.00407.210          H  
ATOM  17581 1HG  PRO C1155    1138.9771068.4861972.658  1.00407.210          H  
ATOM  17582 2HG  PRO C1155    1140.1191068.3331971.328  1.00407.210          H  
ATOM  17583 1HD  PRO C1155    1137.4401067.7191971.045  1.00407.210          H  
ATOM  17584 2HD  PRO C1155    1138.7681066.9001970.107  1.00407.210          H  
ATOM  17585  N   VAL C1156    1138.9201065.4291975.325  1.00224.470          N  
ATOM  17586  CA  VAL C1156    1138.6201065.7321976.715  1.00223.640          C  
ATOM  17587  C   VAL C1156    1139.5031066.8701977.212  1.00223.440          C  
ATOM  17588  O   VAL C1156    1140.6781066.9261976.858  1.00223.530          O  
ATOM  17589  CB  VAL C1156    1138.7691064.4821977.574  1.00313.430          C  
ATOM  17590  CG1 VAL C1156    1138.5821064.8251978.993  1.00313.430          C  
ATOM  17591  CG2 VAL C1156    1137.7081063.4761977.156  1.00313.430          C  
ATOM  17592  H   VAL C1156    1139.6511064.7561975.133  1.00269.360          H  
ATOM  17593  HA  VAL C1156    1137.5851066.0531976.779  1.00268.370          H  
ATOM  17594  HB  VAL C1156    1139.7651064.0511977.452  1.00376.110          H  
ATOM  17595 1HG1 VAL C1156    1138.6561063.9261979.538  1.00376.110          H  
ATOM  17596 2HG1 VAL C1156    1139.3401065.5251979.348  1.00376.110          H  
ATOM  17597 3HG1 VAL C1156    1137.5951065.2571979.130  1.00376.110          H  
ATOM  17598 1HG2 VAL C1156    1137.7971062.5761977.770  1.00376.110          H  
ATOM  17599 2HG2 VAL C1156    1136.7181063.9121977.295  1.00376.110          H  
ATOM  17600 3HG2 VAL C1156    1137.8431063.2141976.107  1.00376.110          H  
ATOM  17601  N   TYR C1157    1138.9251067.8251977.946  1.00223.220          N  
ATOM  17602  CA  TYR C1157    1139.6941068.9571978.439  1.00223.050          C  
ATOM  17603  C   TYR C1157    1140.2491068.7351979.839  1.00222.900          C  
ATOM  17604  O   TYR C1157    1141.4331068.9491980.097  1.00223.650          O  
ATOM  17605  CB  TYR C1157    1138.8181070.2081978.452  1.00312.340          C  
ATOM  17606  CG  TYR C1157    1139.4951071.4031979.047  1.00312.340          C  
ATOM  17607  CD1 TYR C1157    1140.4171072.1231978.314  1.00312.340          C  
ATOM  17608  CD2 TYR C1157    1139.2021071.7711980.349  1.00312.340          C  
ATOM  17609  CE1 TYR C1157    1141.0391073.2141978.882  1.00312.340          C  
ATOM  17610  CE2 TYR C1157    1139.8191072.8521980.916  1.00312.340          C  
ATOM  17611  CZ  TYR C1157    1140.7341073.5771980.191  1.00312.340          C  
ATOM  17612  OH  TYR C1157    1141.3531074.6651980.763  1.00312.340          O  
ATOM  17613  H   TYR C1157    1137.9541067.7381978.249  1.00267.860          H  
ATOM  17614  HA  TYR C1157    1140.5381069.1171977.770  1.00267.660          H  
ATOM  17615 1HB  TYR C1157    1138.5151070.4531977.433  1.00374.810          H  
ATOM  17616 2HB  TYR C1157    1137.9201070.0171979.018  1.00374.810          H  
ATOM  17617  HD1 TYR C1157    1140.6521071.8301977.291  1.00374.810          H  
ATOM  17618  HD2 TYR C1157    1138.4881071.2011980.925  1.00374.810          H  
ATOM  17619  HE1 TYR C1157    1141.7671073.7861978.308  1.00374.810          H  
ATOM  17620  HE2 TYR C1157    1139.5871073.1371981.942  1.00374.810          H  
ATOM  17621  HH  TYR C1157    1141.9571075.0591980.130  1.00374.810          H  
ATOM  17622  N   ALA C1158    1139.3661068.3581980.753  1.00221.960          N  
ATOM  17623  CA  ALA C1158    1139.7071068.1861982.152  1.00221.730          C  
ATOM  17624  C   ALA C1158    1140.6061067.0031982.446  1.00220.860          C  
ATOM  17625  O   ALA C1158    1140.4841065.9481981.820  1.00220.140          O  
ATOM  17626  CB  ALA C1158    1138.4651068.0021982.943  1.00310.510          C  
ATOM  17627  H   ALA C1158    1138.4021068.1841980.460  1.00266.350          H  
ATOM  17628  HA  ALA C1158    1140.2241069.0861982.483  1.00266.080          H  
ATOM  17629 1HB  ALA C1158    1138.7711067.8921983.961  1.00372.620          H  
ATOM  17630 2HB  ALA C1158    1137.8171068.8391982.833  1.00372.620          H  
ATOM  17631 3HB  ALA C1158    1137.9531067.1181982.626  1.00372.620          H  
ATOM  17632  N   ASN C1159    1141.4421067.1401983.483  1.00220.860          N  
ATOM  17633  CA  ASN C1159    1142.2571066.0131983.908  1.00220.040          C  
ATOM  17634  C   ASN C1159    1141.4021064.8881984.464  1.00219.620          C  
ATOM  17635  O   ASN C1159    1141.6551063.7361984.127  1.00219.950          O  
ATOM  17636  CB  ASN C1159    1143.2721066.4261984.953  1.00308.380          C  
ATOM  17637  CG  ASN C1159    1144.4161067.2081984.401  1.00308.380          C  
ATOM  17638  OD1 ASN C1159    1144.7221067.1621983.205  1.00308.380          O  
ATOM  17639  ND2 ASN C1159    1145.0681067.9421985.259  1.00308.380          N  
ATOM  17640  H   ASN C1159    1141.5151068.0301983.954  1.00265.030          H  
ATOM  17641  HA  ASN C1159    1142.7861065.6201983.039  1.00264.050          H  
ATOM  17642 1HB  ASN C1159    1142.7781067.0201985.720  1.00370.060          H  
ATOM  17643 2HB  ASN C1159    1143.6651065.5371985.435  1.00370.060          H  
ATOM  17644 1HD2 ASN C1159    1145.8461068.4921984.955  1.00370.060          H  
ATOM  17645 2HD2 ASN C1159    1144.7951067.9561986.221  1.00370.060          H  
ATOM  17646  N   LEU C1160    1140.3721065.1921985.276  1.00218.920          N  
ATOM  17647  CA  LEU C1160    1139.5911064.0951985.828  1.00218.520          C  
ATOM  17648  C   LEU C1160    1138.8341063.3741984.744  1.00218.810          C  
ATOM  17649  O   LEU C1160    1138.9261062.1481984.645  1.00218.920          O  
ATOM  17650  CB  LEU C1160    1138.6651064.5661986.938  1.00306.090          C  
ATOM  17651  CG  LEU C1160    1137.7291063.5261987.557  1.00306.090          C  
ATOM  17652  CD1 LEU C1160    1138.5141062.3311988.136  1.00306.090          C  
ATOM  17653  CD2 LEU C1160    1136.9661064.2201988.666  1.00306.090          C  
ATOM  17654  H   LEU C1160    1140.1501066.1491985.547  1.00262.700          H  
ATOM  17655  HA  LEU C1160    1140.2861063.3971986.268  1.00262.220          H  
ATOM  17656 1HB  LEU C1160    1139.2691064.9861987.735  1.00367.310          H  
ATOM  17657 2HB  LEU C1160    1138.0421065.3391986.542  1.00367.310          H  
ATOM  17658  HG  LEU C1160    1137.0351063.1551986.804  1.00367.310          H  
ATOM  17659 1HD1 LEU C1160    1137.8141061.6331988.584  1.00367.310          H  
ATOM  17660 2HD1 LEU C1160    1139.0631061.8151987.353  1.00367.310          H  
ATOM  17661 3HD1 LEU C1160    1139.2051062.6801988.900  1.00367.310          H  
ATOM  17662 1HD2 LEU C1160    1136.2761063.5211989.128  1.00367.310          H  
ATOM  17663 2HD2 LEU C1160    1137.6751064.5731989.410  1.00367.310          H  
ATOM  17664 3HD2 LEU C1160    1136.4231065.0571988.289  1.00367.310          H  
ATOM  17665  N   SER C1161    1138.1581064.1111983.876  1.00218.980          N  
ATOM  17666  CA  SER C1161    1137.4561063.4631982.784  1.00219.260          C  
ATOM  17667  C   SER C1161    1138.4461062.5901981.991  1.00220.100          C  
ATOM  17668  O   SER C1161    1138.1361061.4531981.635  1.00220.160          O  
ATOM  17669  CB  SER C1161    1136.7851064.5041981.916  1.00306.850          C  
ATOM  17670  OG  SER C1161    1136.1091063.9271980.836  1.00306.850          O  
ATOM  17671  H   SER C1161    1138.0501065.1151984.030  1.00262.780          H  
ATOM  17672  HA  SER C1161    1136.6831062.8211983.195  1.00263.110          H  
ATOM  17673 1HB  SER C1161    1136.0801065.0781982.526  1.00368.220          H  
ATOM  17674 2HB  SER C1161    1137.5281065.1941981.555  1.00368.220          H  
ATOM  17675  HG  SER C1161    1135.6891064.6561980.374  1.00368.220          H  
ATOM  17676  N   ASN C1162    1139.6641063.0951981.727  1.00220.750          N  
ATOM  17677  CA  ASN C1162    1140.6761062.3171981.018  1.00221.560          C  
ATOM  17678  C   ASN C1162    1141.1331061.0701981.799  1.00221.230          C  
ATOM  17679  O   ASN C1162    1141.5251060.0761981.188  1.00221.670          O  
ATOM  17680  CB  ASN C1162    1141.8681063.1811980.667  1.00309.860          C  
ATOM  17681  CG  ASN C1162    1142.8141062.5121979.717  1.00309.860          C  
ATOM  17682  OD1 ASN C1162    1142.4581062.1911978.573  1.00309.860          O  
ATOM  17683  ND2 ASN C1162    1144.0191062.2871980.169  1.00309.860          N  
ATOM  17684  H   ASN C1162    1139.8971064.0551981.989  1.00264.900          H  
ATOM  17685  HA  ASN C1162    1140.2331061.9631980.087  1.00265.870          H  
ATOM  17686 1HB  ASN C1162    1141.5211064.1161980.223  1.00371.830          H  
ATOM  17687 2HB  ASN C1162    1142.4051063.4371981.581  1.00371.830          H  
ATOM  17688 1HD2 ASN C1162    1144.6991061.8391979.588  1.00371.830          H  
ATOM  17689 2HD2 ASN C1162    1144.2461062.5551981.102  1.00371.830          H  
ATOM  17690  N   PHE C1163    1141.1041061.1241983.140  1.00220.480          N  
ATOM  17691  CA  PHE C1163    1141.4821060.0121984.011  1.00220.080          C  
ATOM  17692  C   PHE C1163    1140.4381058.9011984.058  1.00219.850          C  
ATOM  17693  O   PHE C1163    1140.7921057.7101984.152  1.00219.410          O  
ATOM  17694  CB  PHE C1163    1141.7281060.5011985.439  1.00308.270          C  
ATOM  17695  CG  PHE C1163    1143.0171061.2831985.676  1.00308.270          C  
ATOM  17696  CD1 PHE C1163    1143.0351062.2981986.631  1.00308.270          C  
ATOM  17697  CD2 PHE C1163    1144.2041061.0251984.978  1.00308.270          C  
ATOM  17698  CE1 PHE C1163    1144.1711063.0241986.871  1.00308.270          C  
ATOM  17699  CE2 PHE C1163    1145.3301061.7551985.227  1.00308.270          C  
ATOM  17700  CZ  PHE C1163    1145.3161062.7561986.170  1.00308.270          C  
ATOM  17701  H   PHE C1163    1140.8481062.0091983.591  1.00264.580          H  
ATOM  17702  HA  PHE C1163    1142.3851059.5831983.635  1.00264.100          H  
ATOM  17703 1HB  PHE C1163    1140.9091061.1411985.717  1.00369.930          H  
ATOM  17704 2HB  PHE C1163    1141.6941059.6801986.108  1.00369.930          H  
ATOM  17705  HD1 PHE C1163    1142.1351062.5161987.194  1.00369.930          H  
ATOM  17706  HD2 PHE C1163    1144.2611060.2471984.231  1.00369.930          H  
ATOM  17707  HE1 PHE C1163    1144.1631063.8151987.620  1.00369.930          H  
ATOM  17708  HE2 PHE C1163    1146.2441061.5411984.674  1.00369.930          H  
ATOM  17709  HZ  PHE C1163    1146.2171063.3351986.361  1.00369.930          H  
ATOM  17710  N   ASN C1164    1139.1611059.2831983.917  1.00220.190          N  
ATOM  17711  CA  ASN C1164    1138.0071058.3961984.064  1.00219.930          C  
ATOM  17712  C   ASN C1164    1137.9981057.1001983.206  1.00219.960          C  
ATOM  17713  O   ASN C1164    1137.4921056.0871983.691  1.00219.380          O  
ATOM  17714  CB  ASN C1164    1136.7371059.2071983.899  1.00308.010          C  
ATOM  17715  CG  ASN C1164    1136.5111060.1131985.107  1.00308.010          C  
ATOM  17716  OD1 ASN C1164    1137.1301059.9251986.155  1.00308.010          O  
ATOM  17717  ND2 ASN C1164    1135.6321061.0791984.978  1.00308.010          N  
ATOM  17718  H   ASN C1164    1138.9811060.2931983.830  1.00264.230          H  
ATOM  17719  HA  ASN C1164    1137.9971058.0631985.098  1.00263.920          H  
ATOM  17720 1HB  ASN C1164    1136.7911059.8461983.029  1.00369.610          H  
ATOM  17721 2HB  ASN C1164    1135.8971058.5481983.760  1.00369.610          H  
ATOM  17722 1HD2 ASN C1164    1135.4491061.6911985.743  1.00369.610          H  
ATOM  17723 2HD2 ASN C1164    1135.1291061.2101984.099  1.00369.610          H  
ATOM  17724  N   PRO C1165    1138.4971057.0661981.945  1.00220.600          N  
ATOM  17725  CA  PRO C1165    1138.6551055.8741981.107  1.00220.550          C  
ATOM  17726  C   PRO C1165    1139.5901054.8211981.719  1.00219.600          C  
ATOM  17727  O   PRO C1165    1139.5881053.6681981.290  1.00218.800          O  
ATOM  17728  CB  PRO C1165    1139.2441056.4421979.813  1.00330.830          C  
ATOM  17729  CG  PRO C1165    1138.7741057.8641979.784  1.00330.830          C  
ATOM  17730  CD  PRO C1165    1138.7691058.3021981.214  1.00330.830          C  
ATOM  17731  HA  PRO C1165    1137.6891055.4281980.889  1.00264.660          H  
ATOM  17732 1HB  PRO C1165    1140.3431056.3541979.832  1.00396.990          H  
ATOM  17733 2HB  PRO C1165    1138.8851055.8551978.951  1.00396.990          H  
ATOM  17734 1HG  PRO C1165    1139.4531058.4801979.172  1.00396.990          H  
ATOM  17735 2HG  PRO C1165    1137.7751057.9291979.320  1.00396.990          H  
ATOM  17736 1HD  PRO C1165    1139.7321058.6591981.439  1.00396.990          H  
ATOM  17737 2HD  PRO C1165    1137.9941059.0451981.355  1.00396.990          H  
ATOM  17738  N   GLY C1166    1140.4181055.2281982.683  1.00219.720          N  
ATOM  17739  CA  GLY C1166    1141.3901054.3471983.314  1.00218.910          C  
ATOM  17740  C   GLY C1166    1142.8001054.8411983.019  1.00219.130          C  
ATOM  17741  O   GLY C1166    1143.7311054.0521982.860  1.00219.090          O  
ATOM  17742  H   GLY C1166    1140.3651056.1761983.042  1.00263.660          H  
ATOM  17743 1HA  GLY C1166    1141.2311054.3281984.387  1.00262.690          H  
ATOM  17744 2HA  GLY C1166    1141.2671053.3311982.946  1.00262.690          H  
ATOM  17745  N   ALA C1167    1142.9421056.1681982.887  1.00219.400          N  
ATOM  17746  CA  ALA C1167    1144.2341056.7891982.619  1.00219.630          C  
ATOM  17747  C   ALA C1167    1144.8911057.2011983.931  1.00218.930          C  
ATOM  17748  O   ALA C1167    1146.0891057.4761983.970  1.00219.100          O  
ATOM  17749  CB  ALA C1167    1144.0941057.9711981.666  1.00307.390          C  
ATOM  17750  H   ALA C1167    1142.1361056.7581983.053  1.00263.280          H  
ATOM  17751  HA  ALA C1167    1144.8761056.0471982.147  1.00263.560          H  
ATOM  17752 1HB  ALA C1167    1145.0771058.3911981.467  1.00368.870          H  
ATOM  17753 2HB  ALA C1167    1143.6491057.6311980.731  1.00368.870          H  
ATOM  17754 3HB  ALA C1167    1143.4801058.7161982.078  1.00368.870          H  
ATOM  17755  N   LEU C1168    1144.1071057.2571985.009  1.00218.140          N  
ATOM  17756  CA  LEU C1168    1144.6571057.6131986.313  1.00217.400          C  
ATOM  17757  C   LEU C1168    1145.7231056.5991986.704  1.00217.280          C  
ATOM  17758  O   LEU C1168    1145.5011055.3941986.586  1.00217.200          O  
ATOM  17759  CB  LEU C1168    1143.5831057.5661987.414  1.00304.660          C  
ATOM  17760  CG  LEU C1168    1144.0041058.1091988.829  1.00304.660          C  
ATOM  17761  CD1 LEU C1168    1144.2061059.6241988.772  1.00304.660          C  
ATOM  17762  CD2 LEU C1168    1142.9511057.7251989.851  1.00304.660          C  
ATOM  17763  H   LEU C1168    1143.1061057.0871984.911  1.00261.770          H  
ATOM  17764  HA  LEU C1168    1145.1151058.5931986.246  1.00260.880          H  
ATOM  17765 1HB  LEU C1168    1142.7241058.0921987.092  1.00365.590          H  
ATOM  17766 2HB  LEU C1168    1143.3001056.5171987.549  1.00365.590          H  
ATOM  17767  HG  LEU C1168    1144.9511057.6581989.125  1.00365.590          H  
ATOM  17768 1HD1 LEU C1168    1144.5071059.9851989.754  1.00365.590          H  
ATOM  17769 2HD1 LEU C1168    1144.9761059.8861988.056  1.00365.590          H  
ATOM  17770 3HD1 LEU C1168    1143.2741060.0991988.487  1.00365.590          H  
ATOM  17771 1HD2 LEU C1168    1143.2541058.0841990.836  1.00365.590          H  
ATOM  17772 2HD2 LEU C1168    1141.9961058.1611989.588  1.00365.590          H  
ATOM  17773 3HD2 LEU C1168    1142.8811056.6451989.864  1.00365.590          H  
ATOM  17774  N   SER C1169    1146.8781057.0711987.166  1.00217.240          N  
ATOM  17775  CA  SER C1169    1147.9201056.1581987.619  1.00217.050          C  
ATOM  17776  C   SER C1169    1147.4261055.3811988.829  1.00215.870          C  
ATOM  17777  O   SER C1169    1146.7831055.9561989.706  1.00215.100          O  
ATOM  17778  CB  SER C1169    1149.1731056.9241988.009  1.00303.950          C  
ATOM  17779  OG  SER C1169    1149.7361057.5851986.911  1.00303.950          O  
ATOM  17780  H   SER C1169    1147.0371058.0651987.208  1.00260.690          H  
ATOM  17781  HA  SER C1169    1148.1501055.4561986.816  1.00260.460          H  
ATOM  17782 1HB  SER C1169    1148.9241057.6471988.785  1.00364.740          H  
ATOM  17783 2HB  SER C1169    1149.9001056.2301988.435  1.00364.740          H  
ATOM  17784  HG  SER C1169    1150.4881058.0761987.255  1.00364.740          H  
ATOM  17785  N   SER C1170    1147.7791054.1001988.910  1.00215.690          N  
ATOM  17786  CA  SER C1170    1147.4391053.2871990.072  1.00214.600          C  
ATOM  17787  C   SER C1170    1148.1581053.8031991.311  1.00214.030          C  
ATOM  17788  O   SER C1170    1149.3161054.2171991.232  1.00214.030          O  
ATOM  17789  CB  SER C1170    1147.8341051.8371989.845  1.00300.880          C  
ATOM  17790  OG  SER C1170    1147.1151051.2661988.786  1.00300.880          O  
ATOM  17791  H   SER C1170    1148.2841053.6731988.149  1.00258.830          H  
ATOM  17792  HA  SER C1170    1146.3621053.3491990.238  1.00257.520          H  
ATOM  17793 1HB  SER C1170    1148.9011051.7851989.634  1.00361.050          H  
ATOM  17794 2HB  SER C1170    1147.6551051.2681990.757  1.00361.050          H  
ATOM  17795  HG  SER C1170    1147.4421050.3651988.699  1.00361.050          H  
ATOM  17796  N   GLY C1171    1147.5061053.7121992.467  1.00213.530          N  
ATOM  17797  CA  GLY C1171    1148.1311054.1101993.726  1.00212.950          C  
ATOM  17798  C   GLY C1171    1148.5311055.5821993.725  1.00212.990          C  
ATOM  17799  O   GLY C1171    1147.7051056.4611993.470  1.00212.650          O  
ATOM  17800  H   GLY C1171    1146.5551053.3761992.468  1.00256.240          H  
ATOM  17801 1HA  GLY C1171    1147.4411053.9201994.548  1.00255.540          H  
ATOM  17802 2HA  GLY C1171    1149.0121053.4941993.901  1.00255.540          H  
ATOM  17803  N   GLY C1172    1149.7931055.8491994.050  1.00213.380          N  
ATOM  17804  CA  GLY C1172    1150.3071057.2091994.099  1.00213.430          C  
ATOM  17805  C   GLY C1172    1151.6151057.2561994.874  1.00213.020          C  
ATOM  17806  O   GLY C1172    1152.0581056.2431995.420  1.00212.690          O  
ATOM  17807  H   GLY C1172    1150.4191055.0821994.248  1.00256.060          H  
ATOM  17808 1HA  GLY C1172    1150.4641057.5741993.083  1.00256.120          H  
ATOM  17809 2HA  GLY C1172    1149.5731057.8631994.568  1.00256.120          H  
ATOM  17810  N   GLY C1173    1152.2321058.4331994.924  1.00213.050          N  
ATOM  17811  CA  GLY C1173    1153.4921058.6141995.634  1.00212.680          C  
ATOM  17812  C   GLY C1173    1154.1441059.9291995.239  1.00213.560          C  
ATOM  17813  O   GLY C1173    1153.6491060.6381994.363  1.00213.730          O  
ATOM  17814  H   GLY C1173    1151.8181059.2271994.456  1.00255.660          H  
ATOM  17815 1HA  GLY C1173    1153.3121058.5981996.709  1.00255.220          H  
ATOM  17816 2HA  GLY C1173    1154.1631057.7851995.406  1.00255.220          H  
ATOM  17817  N   ALA C1174    1155.2601060.2541995.885  1.00214.120          N  
ATOM  17818  CA  ALA C1174    1155.9831061.4901995.602  1.00214.960          C  
ATOM  17819  C   ALA C1174    1157.4971061.3171995.774  1.00215.920          C  
ATOM  17820  O   ALA C1174    1158.0871061.9981996.613  1.00216.120          O  
ATOM  17821  CB  ALA C1174    1155.4841062.6011996.509  1.00300.610          C  
ATOM  17822  H   ALA C1174    1155.6071059.6281996.600  1.00256.940          H  
ATOM  17823  HA  ALA C1174    1155.7821061.7821994.572  1.00257.950          H  
ATOM  17824 1HB  ALA C1174    1156.0071063.5281996.268  1.00360.730          H  
ATOM  17825 2HB  ALA C1174    1154.4131062.7381996.356  1.00360.730          H  
ATOM  17826 3HB  ALA C1174    1155.6731062.3381997.548  1.00360.730          H  
ATOM  17827  N   PRO C1175    1158.1391060.3821995.049  1.00216.530          N  
ATOM  17828  CA  PRO C1175    1159.5561060.0751995.141  1.00217.450          C  
ATOM  17829  C   PRO C1175    1160.4051061.2261994.632  1.00218.420          C  
ATOM  17830  O   PRO C1175    1159.9701061.9791993.759  1.00219.230          O  
ATOM  17831  CB  PRO C1175    1159.7011058.8591994.220  1.00326.170          C  
ATOM  17832  CG  PRO C1175    1158.5531058.9891993.226  1.00326.170          C  
ATOM  17833  CD  PRO C1175    1157.4211059.5981994.012  1.00326.170          C  
ATOM  17834  HA  PRO C1175    1159.8141059.8271996.181  1.00260.940          H  
ATOM  17835 1HB  PRO C1175    1160.6931058.8911993.728  1.00391.410          H  
ATOM  17836 2HB  PRO C1175    1159.6641057.9321994.808  1.00391.410          H  
ATOM  17837 1HG  PRO C1175    1158.8631059.6291992.383  1.00391.410          H  
ATOM  17838 2HG  PRO C1175    1158.3011058.0051992.802  1.00391.410          H  
ATOM  17839 1HD  PRO C1175    1156.8241060.2401993.353  1.00391.410          H  
ATOM  17840 2HD  PRO C1175    1156.8391058.7831994.452  1.00391.410          H  
ATOM  17841  N   SER C1176    1161.6171061.3381995.161  1.00218.330          N  
ATOM  17842  CA  SER C1176    1162.5791062.3261994.701  1.00219.190          C  
ATOM  17843  C   SER C1176    1163.2641061.8101993.452  1.00219.390          C  
ATOM  17844  O   SER C1176    1163.1191060.6451993.077  1.00219.460          O  
ATOM  17845  CB  SER C1176    1163.6431062.6091995.741  1.00306.520          C  
ATOM  17846  OG  SER C1176    1164.5451061.5401995.835  1.00306.520          O  
ATOM  17847  H   SER C1176    1161.9021060.7031995.893  1.00262.000          H  
ATOM  17848  HA  SER C1176    1162.0521063.2501994.456  1.00263.030          H  
ATOM  17849 1HB  SER C1176    1164.1791063.5221995.485  1.00367.830          H  
ATOM  17850 2HB  SER C1176    1163.1661062.7701996.706  1.00367.830          H  
ATOM  17851  HG  SER C1176    1165.1201061.7461996.585  1.00367.830          H  
ATOM  17852  N   TYR C1177    1164.0661062.6661992.836  1.00219.480          N  
ATOM  17853  CA  TYR C1177    1164.8261062.2871991.655  1.00219.630          C  
ATOM  17854  C   TYR C1177    1166.2911061.9821992.003  1.00220.190          C  
ATOM  17855  O   TYR C1177    1167.1711062.0181991.132  1.00220.840          O  
ATOM  17856  CB  TYR C1177    1164.7151063.3791990.594  1.00307.420          C  
ATOM  17857  CG  TYR C1177    1163.3141063.5481990.069  1.00307.420          C  
ATOM  17858  CD1 TYR C1177    1162.5261064.6141990.490  1.00307.420          C  
ATOM  17859  CD2 TYR C1177    1162.8091062.6271989.168  1.00307.420          C  
ATOM  17860  CE1 TYR C1177    1161.2371064.7511990.003  1.00307.420          C  
ATOM  17861  CE2 TYR C1177    1161.5251062.7631988.685  1.00307.420          C  
ATOM  17862  CZ  TYR C1177    1160.7381063.8181989.096  1.00307.420          C  
ATOM  17863  OH  TYR C1177    1159.4491063.9431988.605  1.00307.420          O  
ATOM  17864  H   TYR C1177    1164.1391063.6091993.186  1.00263.380          H  
ATOM  17865  HA  TYR C1177    1164.3931061.3731991.248  1.00263.560          H  
ATOM  17866 1HB  TYR C1177    1165.0321064.3231991.010  1.00368.910          H  
ATOM  17867 2HB  TYR C1177    1165.3631063.1501989.760  1.00368.910          H  
ATOM  17868  HD1 TYR C1177    1162.9161065.3401991.201  1.00368.910          H  
ATOM  17869  HD2 TYR C1177    1163.4261061.7911988.841  1.00368.910          H  
ATOM  17870  HE1 TYR C1177    1160.6181065.5841990.332  1.00368.910          H  
ATOM  17871  HE2 TYR C1177    1161.1321062.0341987.976  1.00368.910          H  
ATOM  17872  HH  TYR C1177    1159.2521063.1921988.036  1.00368.910          H  
ATOM  17873  N   GLY C1178    1166.5741061.7931993.294  1.00220.010          N  
ATOM  17874  CA  GLY C1178    1167.9101061.4421993.754  1.00220.520          C  
ATOM  17875  C   GLY C1178    1168.9561062.4381993.296  1.00221.920          C  
ATOM  17876  O   GLY C1178    1168.8031063.6531993.481  1.00222.450          O  
ATOM  17877  H   GLY C1178    1165.8191061.8141993.981  1.00264.010          H  
ATOM  17878 1HA  GLY C1178    1167.9091061.3841994.843  1.00264.620          H  
ATOM  17879 2HA  GLY C1178    1168.1641060.4491993.386  1.00264.620          H  
ATOM  17880  N   ALA C1179    1170.0281061.8941992.710  1.00222.530          N  
ATOM  17881  CA  ALA C1179    1171.1361062.6801992.195  1.00223.870          C  
ATOM  17882  C   ALA C1179    1170.6981063.6191991.086  1.00224.310          C  
ATOM  17883  O   ALA C1179    1171.2581064.7081990.953  1.00225.300          O  
ATOM  17884  CB  ALA C1179    1172.2331061.7731991.678  1.00312.880          C  
ATOM  17885  H   ALA C1179    1170.0571060.8881992.614  1.00267.040          H  
ATOM  17886  HA  ALA C1179    1171.5291063.2801993.010  1.00268.640          H  
ATOM  17887 1HB  ALA C1179    1173.0671062.3791991.323  1.00375.460          H  
ATOM  17888 2HB  ALA C1179    1172.5741061.1201992.479  1.00375.460          H  
ATOM  17889 3HB  ALA C1179    1171.8481061.1711990.856  1.00375.460          H  
ATOM  17890  N   ALA C1180    1169.7421063.1871990.240  1.00223.580          N  
ATOM  17891  CA  ALA C1180    1169.2881064.0391989.147  1.00223.960          C  
ATOM  17892  C   ALA C1180    1168.6411065.2611989.746  1.00224.010          C  
ATOM  17893  O   ALA C1180    1168.7541066.3751989.228  1.00224.840          O  
ATOM  17894  CB  ALA C1180    1168.3221063.3021988.244  1.00313.390          C  
ATOM  17895  H   ALA C1180    1169.2741062.2931990.388  1.00268.300          H  
ATOM  17896  HA  ALA C1180    1170.1541064.3541988.567  1.00268.750          H  
ATOM  17897 1HB  ALA C1180    1168.0011063.9591987.440  1.00376.070          H  
ATOM  17898 2HB  ALA C1180    1168.8161062.4281987.826  1.00376.070          H  
ATOM  17899 3HB  ALA C1180    1167.4631062.9871988.816  1.00376.070          H  
ATOM  17900  N   GLY C1181    1167.9341065.0131990.838  1.00223.120          N  
ATOM  17901  CA  GLY C1181    1167.2371066.0271991.602  1.00223.050          C  
ATOM  17902  C   GLY C1181    1168.2261067.0611992.104  1.00224.220          C  
ATOM  17903  O   GLY C1181    1168.0481068.2591991.894  1.00224.840          O  
ATOM  17904  H   GLY C1181    1167.8711064.0291991.119  1.00267.740          H  
ATOM  17905 1HA  GLY C1181    1166.4741066.5001990.985  1.00267.660          H  
ATOM  17906 2HA  GLY C1181    1166.7411065.5541992.449  1.00267.660          H  
ATOM  17907  N   LEU C1182    1169.2821066.5831992.758  1.00224.550          N  
ATOM  17908  CA  LEU C1182    1170.3221067.4451993.308  1.00225.650          C  
ATOM  17909  C   LEU C1182    1171.0601068.2361992.228  1.00226.870          C  
ATOM  17910  O   LEU C1182    1171.4181069.3961992.439  1.00227.770          O  
ATOM  17911  CB  LEU C1182    1171.3441066.5881994.064  1.00315.470          C  
ATOM  17912  CG  LEU C1182    1170.8551065.8921995.363  1.00315.470          C  
ATOM  17913  CD1 LEU C1182    1171.9361064.9311995.836  1.00315.470          C  
ATOM  17914  CD2 LEU C1182    1170.5541066.9281996.451  1.00315.470          C  
ATOM  17915  H   LEU C1182    1169.3231065.5701992.908  1.00269.460          H  
ATOM  17916  HA  LEU C1182    1169.8551068.1601993.976  1.00270.780          H  
ATOM  17917 1HB  LEU C1182    1171.6971065.8121993.388  1.00378.560          H  
ATOM  17918 2HB  LEU C1182    1172.1921067.2191994.323  1.00378.560          H  
ATOM  17919  HG  LEU C1182    1169.9531065.3161995.151  1.00378.560          H  
ATOM  17920 1HD1 LEU C1182    1171.5981064.4231996.739  1.00378.560          H  
ATOM  17921 2HD1 LEU C1182    1172.1341064.1941995.067  1.00378.560          H  
ATOM  17922 3HD1 LEU C1182    1172.8491065.4831996.051  1.00378.560          H  
ATOM  17923 1HD2 LEU C1182    1170.2211066.4121997.351  1.00378.560          H  
ATOM  17924 2HD2 LEU C1182    1171.4561067.4991996.673  1.00378.560          H  
ATOM  17925 3HD2 LEU C1182    1169.7721067.6041996.125  1.00378.560          H  
ATOM  17926  N   ALA C1183    1171.3011067.6051991.077  1.00226.900          N  
ATOM  17927  CA  ALA C1183    1171.9941068.2371989.962  1.00227.980          C  
ATOM  17928  C   ALA C1183    1171.1121069.2141989.178  1.00228.280          C  
ATOM  17929  O   ALA C1183    1171.6081070.1971988.620  1.00229.350          O  
ATOM  17930  CB  ALA C1183    1172.5121067.1691989.022  1.00318.740          C  
ATOM  17931  H   ALA C1183    1171.0341066.6201990.992  1.00272.280          H  
ATOM  17932  HA  ALA C1183    1172.8341068.7971990.367  1.00273.580          H  
ATOM  17933 1HB  ALA C1183    1173.0621067.6341988.208  1.00382.490          H  
ATOM  17934 2HB  ALA C1183    1173.1661066.4931989.571  1.00382.490          H  
ATOM  17935 3HB  ALA C1183    1171.6641066.6111988.623  1.00382.490          H  
ATOM  17936  N   PHE C1184    1169.7971068.9921989.174  1.00227.340          N  
ATOM  17937  CA  PHE C1184    1168.8751069.7801988.373  1.00227.520          C  
ATOM  17938  C   PHE C1184    1169.0281071.3091988.437  1.00228.430          C  
ATOM  17939  O   PHE C1184    1169.0961071.9071987.361  1.00229.320          O  
ATOM  17940  CB  PHE C1184    1167.4151069.4111988.667  1.00318.460          C  
ATOM  17941  CG  PHE C1184    1166.4951070.2031987.848  1.00318.460          C  
ATOM  17942  CD1 PHE C1184    1166.1281069.7561986.594  1.00318.460          C  
ATOM  17943  CD2 PHE C1184    1166.0351071.4251988.278  1.00318.460          C  
ATOM  17944  CE1 PHE C1184    1165.3041070.5091985.802  1.00318.460          C  
ATOM  17945  CE2 PHE C1184    1165.2391072.1671987.482  1.00318.460          C  
ATOM  17946  CZ  PHE C1184    1164.8631071.7101986.250  1.00318.460          C  
ATOM  17947  H   PHE C1184    1169.4191068.1661989.647  1.00272.810          H  
ATOM  17948  HA  PHE C1184    1169.0491069.4951987.335  1.00273.020          H  
ATOM  17949 1HB  PHE C1184    1167.2631068.3571988.432  1.00382.150          H  
ATOM  17950 2HB  PHE C1184    1167.1551069.5351989.705  1.00382.150          H  
ATOM  17951  HD1 PHE C1184    1166.5021068.7941986.239  1.00382.150          H  
ATOM  17952  HD2 PHE C1184    1166.3211071.8031989.260  1.00382.150          H  
ATOM  17953  HE1 PHE C1184    1165.0121070.1531984.817  1.00382.150          H  
ATOM  17954  HE2 PHE C1184    1164.8901073.1351987.823  1.00382.150          H  
ATOM  17955  HZ  PHE C1184    1164.2241072.3181985.640  1.00382.150          H  
ATOM  17956  N   PRO C1185    1169.1691071.9771989.624  1.00228.290          N  
ATOM  17957  CA  PRO C1185    1169.2401073.4271989.802  1.00229.060          C  
ATOM  17958  C   PRO C1185    1170.3751074.0541989.007  1.00230.530          C  
ATOM  17959  O   PRO C1185    1170.4241075.2721988.858  1.00231.260          O  
ATOM  17960  CB  PRO C1185    1169.4711073.5871991.308  1.00343.590          C  
ATOM  17961  CG  PRO C1185    1168.9201072.3331991.908  1.00343.590          C  
ATOM  17962  CD  PRO C1185    1169.2581071.2661990.915  1.00343.590          C  
ATOM  17963  HA  PRO C1185    1168.2771073.8691989.501  1.00274.870          H  
ATOM  17964 1HB  PRO C1185    1170.5481073.7101991.507  1.00412.310          H  
ATOM  17965 2HB  PRO C1185    1168.9731074.4991991.672  1.00412.310          H  
ATOM  17966 1HG  PRO C1185    1169.3861072.1401992.888  1.00412.310          H  
ATOM  17967 2HG  PRO C1185    1167.8391072.4231992.080  1.00412.310          H  
ATOM  17968 1HD  PRO C1185    1170.2771070.9591991.092  1.00412.310          H  
ATOM  17969 2HD  PRO C1185    1168.5631070.4621991.021  1.00412.310          H  
ATOM  17970  N   ALA C1186    1171.3381073.2331988.570  1.00230.970          N  
ATOM  17971  CA  ALA C1186    1172.4491073.6781987.753  1.00232.350          C  
ATOM  17972  C   ALA C1186    1171.9371074.3941986.498  1.00232.960          C  
ATOM  17973  O   ALA C1186    1172.6111075.2641985.942  1.00233.200          O  
ATOM  17974  CB  ALA C1186    1173.3031072.4911987.349  1.00324.740          C  
ATOM  17975  H   ALA C1186    1171.2851072.2251988.737  1.00277.160          H  
ATOM  17976  HA  ALA C1186    1173.0421074.3821988.334  1.00278.820          H  
ATOM  17977 1HB  ALA C1186    1174.1411072.8341986.747  1.00389.690          H  
ATOM  17978 2HB  ALA C1186    1173.6721071.9911988.242  1.00389.690          H  
ATOM  17979 3HB  ALA C1186    1172.6951071.7961986.772  1.00389.690          H  
ATOM  17980  N   GLN C1187    1170.7821073.9431986.003  1.00233.220          N  
ATOM  17981  CA  GLN C1187    1170.2001074.4421984.777  1.00234.080          C  
ATOM  17982  C   GLN C1187    1169.2911075.6471985.026  1.00234.380          C  
ATOM  17983  O   GLN C1187    1168.7311075.7921986.108  1.00234.150          O  
ATOM  17984  CB  GLN C1187    1169.3961073.3061984.133  1.00327.370          C  
ATOM  17985  CG  GLN C1187    1170.2291072.0941983.827  1.00327.370          C  
ATOM  17986  CD  GLN C1187    1171.3531072.4371982.913  1.00327.370          C  
ATOM  17987  OE1 GLN C1187    1171.1321073.0371981.857  1.00327.370          O  
ATOM  17988  NE2 GLN C1187    1172.5661072.0771983.303  1.00327.370          N  
ATOM  17989  H   GLN C1187    1170.2741073.2301986.536  1.00279.860          H  
ATOM  17990  HA  GLN C1187    1171.0231074.7331984.132  1.00280.900          H  
ATOM  17991 1HB  GLN C1187    1168.6081072.9921984.829  1.00392.840          H  
ATOM  17992 2HB  GLN C1187    1168.9091073.6321983.223  1.00392.840          H  
ATOM  17993 1HG  GLN C1187    1170.6421071.7001984.757  1.00392.840          H  
ATOM  17994 2HG  GLN C1187    1169.6051071.3421983.345  1.00392.840          H  
ATOM  17995 1HE2 GLN C1187    1173.3621072.2851982.730  1.00392.840          H  
ATOM  17996 2HE2 GLN C1187    1172.6901071.5961984.175  1.00392.840          H  
ATOM  17997  N   PRO C1188    1169.1281076.5581984.039  1.00234.900          N  
ATOM  17998  CA  PRO C1188    1168.2141077.6971984.082  1.00235.350          C  
ATOM  17999  C   PRO C1188    1166.7351077.3001984.170  1.00234.730          C  
ATOM  18000  O   PRO C1188    1165.8991078.0891984.616  1.00235.120          O  
ATOM  18001  CB  PRO C1188    1168.5331078.4341982.772  1.00353.020          C  
ATOM  18002  CG  PRO C1188    1169.1481077.3891981.860  1.00353.020          C  
ATOM  18003  CD  PRO C1188    1169.9191076.4671982.781  1.00353.020          C  
ATOM  18004  HA  PRO C1188    1168.4851078.3221984.946  1.00282.420          H  
ATOM  18005 1HB  PRO C1188    1167.6091078.8641982.355  1.00423.630          H  
ATOM  18006 2HB  PRO C1188    1169.2121079.2771982.972  1.00423.630          H  
ATOM  18007 1HG  PRO C1188    1168.3621076.8661981.293  1.00423.630          H  
ATOM  18008 2HG  PRO C1188    1169.7981077.8751981.114  1.00423.630          H  
ATOM  18009 1HD  PRO C1188    1169.9081075.4671982.336  1.00423.630          H  
ATOM  18010 2HD  PRO C1188    1170.9461076.8361982.943  1.00423.630          H  
ATOM  18011  N   GLN C1189    1166.4231076.0731983.758  1.00233.780          N  
ATOM  18012  CA  GLN C1189    1165.0661075.5521983.786  1.00233.190          C  
ATOM  18013  C   GLN C1189    1164.6321075.3301985.217  1.00233.130          C  
ATOM  18014  O   GLN C1189    1165.3491074.7111985.986  1.00233.050          O  
ATOM  18015  CB  GLN C1189    1164.9831074.2331983.005  1.00326.700          C  
ATOM  18016  CG  GLN C1189    1163.6071073.5391983.031  1.00326.700          C  
ATOM  18017  CD  GLN C1189    1162.5381074.2601982.267  1.00326.700          C  
ATOM  18018  OE1 GLN C1189    1162.7021074.5791981.085  1.00326.700          O  
ATOM  18019  NE2 GLN C1189    1161.4211074.5311982.944  1.00326.700          N  
ATOM  18020  H   GLN C1189    1167.1521075.4731983.411  1.00280.540          H  
ATOM  18021  HA  GLN C1189    1164.3981076.2831983.331  1.00279.830          H  
ATOM  18022 1HB  GLN C1189    1165.2481074.4131981.965  1.00392.040          H  
ATOM  18023 2HB  GLN C1189    1165.7141073.5331983.413  1.00392.040          H  
ATOM  18024 1HG  GLN C1189    1163.7181072.5481982.596  1.00392.040          H  
ATOM  18025 2HG  GLN C1189    1163.2551073.4471984.048  1.00392.040          H  
ATOM  18026 1HE2 GLN C1189    1160.6611075.0061982.493  1.00392.040          H  
ATOM  18027 2HE2 GLN C1189    1161.3341074.2621983.938  1.00392.040          H  
ATOM  18028  N   GLN C1190    1163.4601075.8181985.587  1.00233.180          N  
ATOM  18029  CA  GLN C1190    1162.9941075.5861986.944  1.00233.140          C  
ATOM  18030  C   GLN C1190    1161.9961074.4341986.986  1.00233.180          C  
ATOM  18031  O   GLN C1190    1161.3931074.0871985.961  1.00233.630          O  
ATOM  18032  CB  GLN C1190    1162.3951076.8651987.513  1.00326.410          C  
ATOM  18033  CG  GLN C1190    1163.3801078.0261987.462  1.00326.410          C  
ATOM  18034  CD  GLN C1190    1164.6471077.7221988.222  1.00326.410          C  
ATOM  18035  OE1 GLN C1190    1164.6031077.3841989.411  1.00326.410          O  
ATOM  18036  NE2 GLN C1190    1165.7791077.8191987.538  1.00326.410          N  
ATOM  18037  H   GLN C1190    1162.9091076.3671984.940  1.00279.820          H  
ATOM  18038  HA  GLN C1190    1163.8441075.3051987.564  1.00279.770          H  
ATOM  18039 1HB  GLN C1190    1161.5061077.1371986.947  1.00391.690          H  
ATOM  18040 2HB  GLN C1190    1162.0931076.7041988.549  1.00391.690          H  
ATOM  18041 1HG  GLN C1190    1163.6521078.2281986.425  1.00391.690          H  
ATOM  18042 2HG  GLN C1190    1162.9181078.9071987.905  1.00391.690          H  
ATOM  18043 1HE2 GLN C1190    1166.6571077.6121987.975  1.00391.690          H  
ATOM  18044 2HE2 GLN C1190    1165.7671078.0811986.546  1.00391.690          H  
ATOM  18045  N   GLN C1191    1161.8291073.8211988.164  1.00232.700          N  
ATOM  18046  CA  GLN C1191    1160.8211072.7701988.302  1.00232.680          C  
ATOM  18047  C   GLN C1191    1159.5171073.3721988.776  1.00232.720          C  
ATOM  18048  O   GLN C1191    1159.4921074.1171989.754  1.00233.120          O  
ATOM  18049  CB  GLN C1191    1161.2331071.6881989.312  1.00325.760          C  
ATOM  18050  CG  GLN C1191    1162.4351070.9181988.927  1.00325.760          C  
ATOM  18051  CD  GLN C1191    1162.8071069.8291989.900  1.00325.760          C  
ATOM  18052  OE1 GLN C1191    1162.7961070.0541991.113  1.00325.760          O  
ATOM  18053  NE2 GLN C1191    1163.1381068.6481989.392  1.00325.760          N  
ATOM  18054  H   GLN C1191    1162.3701074.1201988.965  1.00279.240          H  
ATOM  18055  HA  GLN C1191    1160.6511072.3071987.329  1.00279.220          H  
ATOM  18056 1HB  GLN C1191    1161.4221072.1491990.281  1.00390.910          H  
ATOM  18057 2HB  GLN C1191    1160.4131070.9821989.441  1.00390.910          H  
ATOM  18058 1HG  GLN C1191    1162.3281070.5031987.925  1.00390.910          H  
ATOM  18059 2HG  GLN C1191    1163.2141071.6231988.961  1.00390.910          H  
ATOM  18060 1HE2 GLN C1191    1163.3951067.9021990.003  1.00390.910          H  
ATOM  18061 2HE2 GLN C1191    1163.1241068.5001988.402  1.00390.910          H  
ATOM  18062  N   GLN C1192    1158.4281073.0091988.116  1.00232.320          N  
ATOM  18063  CA  GLN C1192    1157.0991073.4811988.483  1.00232.280          C  
ATOM  18064  C   GLN C1192    1156.4771072.6971989.632  1.00232.280          C  
ATOM  18065  O   GLN C1192    1155.4671073.1171990.207  1.00232.240          O  
ATOM  18066  CB  GLN C1192    1156.1631073.4251987.265  1.00325.210          C  
ATOM  18067  CG  GLN C1192    1155.7191072.0051986.802  1.00325.210          C  
ATOM  18068  CD  GLN C1192    1156.7061071.3101985.900  1.00325.210          C  
ATOM  18069  OE1 GLN C1192    1157.9251071.4631986.056  1.00325.210          O  
ATOM  18070  NE2 GLN C1192    1156.1951070.5421984.951  1.00325.210          N  
ATOM  18071  H   GLN C1192    1158.5321072.4021987.301  1.00278.780          H  
ATOM  18072  HA  GLN C1192    1157.1881074.5201988.799  1.00278.740          H  
ATOM  18073 1HB  GLN C1192    1155.2551073.9901987.488  1.00390.250          H  
ATOM  18074 2HB  GLN C1192    1156.6461073.9131986.419  1.00390.250          H  
ATOM  18075 1HG  GLN C1192    1155.5621071.3631987.653  1.00390.250          H  
ATOM  18076 2HG  GLN C1192    1154.7821072.1091986.255  1.00390.250          H  
ATOM  18077 1HE2 GLN C1192    1156.8011070.0561984.318  1.00390.250          H  
ATOM  18078 2HE2 GLN C1192    1155.2011070.4481984.859  1.00390.250          H  
ATOM  18079  N   GLN C1193    1157.0701071.5571989.967  1.00232.320          N  
ATOM  18080  CA  GLN C1193    1156.4541070.7031990.960  1.00232.290          C  
ATOM  18081  C   GLN C1193    1156.3821071.2941992.373  1.00232.090          C  
ATOM  18082  O   GLN C1193    1155.2901071.2671992.943  1.00231.230          O  
ATOM  18083  CB  GLN C1193    1157.1461069.3291990.971  1.00325.220          C  
ATOM  18084  CG  GLN C1193    1156.8921068.4731989.756  1.00325.220          C  
ATOM  18085  CD  GLN C1193    1157.7531067.2171989.801  1.00325.220          C  
ATOM  18086  OE1 GLN C1193    1158.5981067.0941990.692  1.00325.220          O  
ATOM  18087  NE2 GLN C1193    1157.5671066.3071988.857  1.00325.220          N  
ATOM  18088  H   GLN C1193    1157.9141071.2871989.482  1.00278.780          H  
ATOM  18089  HA  GLN C1193    1155.4261070.5291990.642  1.00278.750          H  
ATOM  18090 1HB  GLN C1193    1158.2061069.4291991.006  1.00390.260          H  
ATOM  18091 2HB  GLN C1193    1156.8371068.7631991.845  1.00390.260          H  
ATOM  18092 1HG  GLN C1193    1155.8441068.1731989.747  1.00390.260          H  
ATOM  18093 2HG  GLN C1193    1157.1331069.0351988.853  1.00390.260          H  
ATOM  18094 1HE2 GLN C1193    1158.1391065.4681988.846  1.00390.260          H  
ATOM  18095 2HE2 GLN C1193    1156.8761066.4461988.148  1.00390.260          H  
ATOM  18096  N   PRO C1194    1157.4421071.8961992.969  1.00232.880          N  
ATOM  18097  CA  PRO C1194    1157.3461072.4621994.295  1.00233.340          C  
ATOM  18098  C   PRO C1194    1156.1381073.4161994.346  1.00233.210          C  
ATOM  18099  O   PRO C1194    1155.2601073.1631995.154  1.00232.140          O  
ATOM  18100  CB  PRO C1194    1158.7391073.0741994.531  1.00350.010          C  
ATOM  18101  CG  PRO C1194    1159.6491072.2081993.678  1.00350.010          C  
ATOM  18102  CD  PRO C1194    1158.8281071.9281992.407  1.00350.010          C  
ATOM  18103  HA  PRO C1194    1157.1881071.6371995.007  1.00280.010          H  
ATOM  18104 1HB  PRO C1194    1158.8111074.1211994.391  1.00420.010          H  
ATOM  18105 2HB  PRO C1194    1158.9911072.9321995.593  1.00420.010          H  
ATOM  18106 1HG  PRO C1194    1160.5901072.7401993.462  1.00420.010          H  
ATOM  18107 2HG  PRO C1194    1159.9221071.2901994.218  1.00420.010          H  
ATOM  18108 1HD  PRO C1194    1158.9541072.7311991.689  1.00420.010          H  
ATOM  18109 2HD  PRO C1194    1159.1551070.9871992.021  1.00420.010          H  
ATOM  18110  N   PRO C1195    1155.9951074.4811993.488  1.00234.270          N  
ATOM  18111  CA  PRO C1195    1154.8101075.3421993.420  1.00234.230          C  
ATOM  18112  C   PRO C1195    1153.4981074.5641993.512  1.00233.220          C  
ATOM  18113  O   PRO C1195    1152.6371074.8861994.334  1.00232.950          O  
ATOM  18114  CB  PRO C1195    1154.9791076.0081992.052  1.00351.340          C  
ATOM  18115  CG  PRO C1195    1156.4621076.1591991.918  1.00351.340          C  
ATOM  18116  CD  PRO C1195    1157.0371074.8931992.473  1.00351.340          C  
ATOM  18117  HA  PRO C1195    1154.8651076.0941994.211  1.00281.080          H  
ATOM  18118 1HB  PRO C1195    1154.5411075.3761991.262  1.00421.610          H  
ATOM  18119 2HB  PRO C1195    1154.4401076.9681992.035  1.00421.610          H  
ATOM  18120 1HG  PRO C1195    1156.7331076.2941990.856  1.00421.610          H  
ATOM  18121 2HG  PRO C1195    1156.8091077.0501992.452  1.00421.610          H  
ATOM  18122 1HD  PRO C1195    1157.1541074.1881991.698  1.00421.610          H  
ATOM  18123 2HD  PRO C1195    1157.9671075.1911992.892  1.00421.610          H  
ATOM  18124  N   HIS C1196    1153.3691073.4981992.708  1.00232.650          N  
ATOM  18125  CA  HIS C1196    1152.1391072.7061992.703  1.00231.600          C  
ATOM  18126  C   HIS C1196    1151.8991071.9841994.025  1.00230.940          C  
ATOM  18127  O   HIS C1196    1150.7581071.6381994.348  1.00230.710          O  
ATOM  18128  CB  HIS C1196    1152.1321071.6721991.570  1.00324.660          C  
ATOM  18129  CG  HIS C1196    1151.9471072.2431990.191  1.00324.660          C  
ATOM  18130  ND1 HIS C1196    1150.8071072.9231989.814  1.00324.660          N  
ATOM  18131  CD2 HIS C1196    1152.7361072.2011989.098  1.00324.660          C  
ATOM  18132  CE1 HIS C1196    1150.9181073.2901988.550  1.00324.660          C  
ATOM  18133  NE2 HIS C1196    1152.0781072.8621988.085  1.00324.660          N  
ATOM  18134  H   HIS C1196    1154.1031073.2671992.024  1.00279.180          H  
ATOM  18135  HA  HIS C1196    1151.2961073.3721992.541  1.00277.920          H  
ATOM  18136 1HB  HIS C1196    1153.0751071.1271991.583  1.00389.590          H  
ATOM  18137 2HB  HIS C1196    1151.3411070.9471991.749  1.00389.590          H  
ATOM  18138  HD1 HIS C1196    1149.9341072.9101990.304  1.00389.590          H  
ATOM  18139  HD2 HIS C1196    1153.7061071.7631988.926  1.00389.590          H  
ATOM  18140  HE1 HIS C1196    1150.1161073.8461988.064  1.00389.590          H  
ATOM  18141  N   HIS C1197    1152.9621071.7501994.790  1.00230.590          N  
ATOM  18142  CA  HIS C1197    1152.8521071.0841996.066  1.00229.870          C  
ATOM  18143  C   HIS C1197    1152.9981072.0411997.257  1.00229.180          C  
ATOM  18144  O   HIS C1197    1153.1711071.5711998.386  1.00228.380          O  
ATOM  18145  CB  HIS C1197    1153.9191069.9911996.200  1.00322.110          C  
ATOM  18146  CG  HIS C1197    1153.8121068.8871995.189  1.00322.110          C  
ATOM  18147  ND1 HIS C1197    1152.7531068.0031995.151  1.00322.110          N  
ATOM  18148  CD2 HIS C1197    1154.6521068.5131994.201  1.00322.110          C  
ATOM  18149  CE1 HIS C1197    1152.9441067.1421994.165  1.00322.110          C  
ATOM  18150  NE2 HIS C1197    1154.0911067.4301993.576  1.00322.110          N  
ATOM  18151  H   HIS C1197    1153.9021072.0201994.474  1.00276.710          H  
ATOM  18152  HA  HIS C1197    1151.8741070.6151996.142  1.00275.840          H  
ATOM  18153 1HB  HIS C1197    1154.9041070.4521996.089  1.00386.530          H  
ATOM  18154 2HB  HIS C1197    1153.8721069.5511997.192  1.00386.530          H  
ATOM  18155  HD1 HIS C1197    1151.8671068.1361995.597  1.00386.530          H  
ATOM  18156  HD2 HIS C1197    1155.6081068.9001993.870  1.00386.530          H  
ATOM  18157  HE1 HIS C1197    1152.2141066.3591993.962  1.00386.530          H  
ATOM  18158  N   LEU C1198    1152.9301073.3651997.055  1.00229.470          N  
ATOM  18159  CA  LEU C1198    1153.0681074.2301998.220  1.00228.790          C  
ATOM  18160  C   LEU C1198    1151.6861074.6201998.735  1.00228.340          C  
ATOM  18161  O   LEU C1198    1150.8481075.0551997.945  1.00228.710          O  
ATOM  18162  CB  LEU C1198    1153.7931075.5521997.916  1.00320.580          C  
ATOM  18163  CG  LEU C1198    1155.1841075.5091997.287  1.00320.580          C  
ATOM  18164  CD1 LEU C1198    1155.7011076.9311997.184  1.00320.580          C  
ATOM  18165  CD2 LEU C1198    1156.1221074.5891998.047  1.00320.580          C  
ATOM  18166  H   LEU C1198    1152.7971073.7531996.113  1.00275.360          H  
ATOM  18167  HA  LEU C1198    1153.6381073.7081998.969  1.00274.550          H  
ATOM  18168 1HB  LEU C1198    1153.1591076.1251997.238  1.00384.690          H  
ATOM  18169 2HB  LEU C1198    1153.8721076.1021998.842  1.00384.690          H  
ATOM  18170  HG  LEU C1198    1155.0901075.1581996.308  1.00384.690          H  
ATOM  18171 1HD1 LEU C1198    1156.6721076.9271996.689  1.00384.690          H  
ATOM  18172 2HD1 LEU C1198    1154.9991077.5291996.601  1.00384.690          H  
ATOM  18173 3HD1 LEU C1198    1155.8021077.3581998.181  1.00384.690          H  
ATOM  18174 1HD2 LEU C1198    1157.0931074.5811997.552  1.00384.690          H  
ATOM  18175 2HD2 LEU C1198    1156.2381074.9351999.055  1.00384.690          H  
ATOM  18176 3HD2 LEU C1198    1155.7231073.5761998.053  1.00384.690          H  
ATOM  18177  N   PRO C1199    1151.3971074.4822000.041  1.00227.550          N  
ATOM  18178  CA  PRO C1199    1150.1691074.9362000.663  1.00227.140          C  
ATOM  18179  C   PRO C1199    1150.1191076.4312000.436  1.00227.320          C  
ATOM  18180  O   PRO C1199    1151.1741077.0652000.469  1.00227.350          O  
ATOM  18181  CB  PRO C1199    1150.3851074.5832002.142  1.00340.710          C  
ATOM  18182  CG  PRO C1199    1151.3741073.4482002.127  1.00340.710          C  
ATOM  18183  CD  PRO C1199    1152.2901073.7372000.953  1.00340.710          C  
ATOM  18184  HA  PRO C1199    1149.3011074.4282000.226  1.00272.570          H  
ATOM  18185 1HB  PRO C1199    1150.7581075.4602002.688  1.00408.850          H  
ATOM  18186 2HB  PRO C1199    1149.4211074.3112002.603  1.00408.850          H  
ATOM  18187 1HG  PRO C1199    1151.9181073.4092003.085  1.00408.850          H  
ATOM  18188 2HG  PRO C1199    1150.8481072.4892002.024  1.00408.850          H  
ATOM  18189 1HD  PRO C1199    1153.1421074.3542001.251  1.00408.850          H  
ATOM  18190 2HD  PRO C1199    1152.5851072.7622000.536  1.00408.850          H  
ATOM  18191  N   GLN C1200    1148.9211077.0052000.287  1.00227.400          N  
ATOM  18192  CA  GLN C1200    1148.7601078.4452000.049  1.00227.610          C  
ATOM  18193  C   GLN C1200    1149.4341079.3352001.095  1.00227.010          C  
ATOM  18194  O   GLN C1200    1149.6951080.5082000.826  1.00227.260          O  
ATOM  18195  CB  GLN C1200    1147.2701078.8041999.944  1.00318.570          C  
ATOM  18196  CG  GLN C1200    1146.4461078.6242001.235  1.00318.570          C  
ATOM  18197  CD  GLN C1200    1145.8891077.2302001.375  1.00318.570          C  
ATOM  18198  OE1 GLN C1200    1146.4851076.2532000.891  1.00318.570          O  
ATOM  18199  NE2 GLN C1200    1144.7431077.1162002.031  1.00318.570          N  
ATOM  18200  H   GLN C1200    1148.0861076.4172000.312  1.00272.880          H  
ATOM  18201  HA  GLN C1200    1149.2151078.6681999.087  1.00273.130          H  
ATOM  18202 1HB  GLN C1200    1147.1761079.8411999.628  1.00382.280          H  
ATOM  18203 2HB  GLN C1200    1146.8091078.1901999.172  1.00382.280          H  
ATOM  18204 1HG  GLN C1200    1147.0471078.8372002.111  1.00382.280          H  
ATOM  18205 2HG  GLN C1200    1145.6021079.3102001.201  1.00382.280          H  
ATOM  18206 1HE2 GLN C1200    1144.3241076.2142002.152  1.00382.280          H  
ATOM  18207 2HE2 GLN C1200    1144.2921077.9272002.403  1.00382.280          H  
ATOM  18208  N   GLN C1201    1149.7541078.7652002.252  1.00226.240          N  
ATOM  18209  CA  GLN C1201    1150.4191079.4612003.336  1.00225.600          C  
ATOM  18210  C   GLN C1201    1151.8421079.8832002.971  1.00225.990          C  
ATOM  18211  O   GLN C1201    1152.4081080.7642003.619  1.00225.680          O  
ATOM  18212  CB  GLN C1201    1150.4221078.6002004.600  1.00316.100          C  
ATOM  18213  CG  GLN C1201    1149.0241078.3562005.186  1.00316.100          C  
ATOM  18214  CD  GLN C1201    1148.3151077.1562004.580  1.00316.100          C  
ATOM  18215  OE1 GLN C1201    1148.5971076.7522003.447  1.00316.100          O  
ATOM  18216  NE2 GLN C1201    1147.3881076.5832005.331  1.00316.100          N  
ATOM  18217  H   GLN C1201    1149.4911077.7872002.380  1.00271.490          H  
ATOM  18218  HA  GLN C1201    1149.8641080.3662003.552  1.00270.720          H  
ATOM  18219 1HB  GLN C1201    1150.8721077.6322004.375  1.00379.320          H  
ATOM  18220 2HB  GLN C1201    1151.0341079.0782005.362  1.00379.320          H  
ATOM  18221 1HG  GLN C1201    1149.1171078.1922006.259  1.00379.320          H  
ATOM  18222 2HG  GLN C1201    1148.4121079.2382004.995  1.00379.320          H  
ATOM  18223 1HE2 GLN C1201    1146.8841075.7892004.987  1.00379.320          H  
ATOM  18224 2HE2 GLN C1201    1147.1881076.9422006.246  1.00379.320          H  
ATOM  18225  N   MET C1202    1152.4381079.2302001.969  1.00226.670          N  
ATOM  18226  CA  MET C1202    1153.7881079.5742001.562  1.00227.120          C  
ATOM  18227  C   MET C1202    1153.8731080.6732000.480  1.00227.670          C  
ATOM  18228  O   MET C1202    1154.6301081.6212000.681  1.00228.550          O  
ATOM  18229  CB  MET C1202    1154.5451078.3122001.155  1.00317.790          C  
ATOM  18230  CG  MET C1202    1154.8581077.3922002.310  1.00317.790          C  
ATOM  18231  SD  MET C1202    1155.6381075.8482001.800  1.00317.790          S  
ATOM  18232  CE  MET C1202    1157.2771076.3822001.296  1.00317.790          C  
ATOM  18233  H   MET C1202    1151.9131078.4972001.484  1.00272.000          H  
ATOM  18234  HA  MET C1202    1154.2981079.9702002.438  1.00272.540          H  
ATOM  18235 1HB  MET C1202    1153.9401077.7182000.498  1.00381.350          H  
ATOM  18236 2HB  MET C1202    1155.4541078.5822000.632  1.00381.350          H  
ATOM  18237 1HG  MET C1202    1155.5171077.9022003.011  1.00381.350          H  
ATOM  18238 2HG  MET C1202    1153.9291077.1532002.831  1.00381.350          H  
ATOM  18239 1HE  MET C1202    1157.8561075.5162000.974  1.00381.350          H  
ATOM  18240 2HE  MET C1202    1157.2061077.0852000.471  1.00381.350          H  
ATOM  18241 3HE  MET C1202    1157.7811076.8582002.138  1.00381.350          H  
ATOM  18242  N   PRO C1203    1153.1791080.6011999.311  1.00227.190          N  
ATOM  18243  CA  PRO C1203    1153.1961081.6541998.317  1.00227.650          C  
ATOM  18244  C   PRO C1203    1152.4191082.9071998.734  1.00228.350          C  
ATOM  18245  O   PRO C1203    1152.6691083.9851998.193  1.00229.170          O  
ATOM  18246  CB  PRO C1203    1152.5711080.9771997.092  1.00341.480          C  
ATOM  18247  CG  PRO C1203    1151.7061079.8961997.655  1.00341.480          C  
ATOM  18248  CD  PRO C1203    1152.4321079.4131998.887  1.00341.480          C  
ATOM  18249  HA  PRO C1203    1154.2441081.9191998.109  1.00273.180          H  
ATOM  18250 1HB  PRO C1203    1151.9991081.7181996.513  1.00409.770          H  
ATOM  18251 2HB  PRO C1203    1153.3621080.5931996.429  1.00409.770          H  
ATOM  18252 1HG  PRO C1203    1150.7081080.2901997.890  1.00409.770          H  
ATOM  18253 2HG  PRO C1203    1151.5621079.0921996.914  1.00409.770          H  
ATOM  18254 1HD  PRO C1203    1151.6971079.1571999.579  1.00409.770          H  
ATOM  18255 2HD  PRO C1203    1153.0901078.5801998.632  1.00409.770          H  
ATOM  18256  N   VAL C1204    1151.4891082.7961999.700  1.00228.030          N  
ATOM  18257  CA  VAL C1204    1150.7021083.9542000.077  1.00228.660          C  
ATOM  18258  C   VAL C1204    1150.8471084.3762001.536  1.00228.120          C  
ATOM  18259  O   VAL C1204    1150.5651083.6202002.468  1.00227.110          O  
ATOM  18260  CB  VAL C1204    1149.2191083.6851999.776  1.00319.870          C  
ATOM  18261  CG1 VAL C1204    1148.3771084.8672000.185  1.00319.870          C  
ATOM  18262  CG2 VAL C1204    1149.0421083.3881998.302  1.00319.870          C  
ATOM  18263  H   VAL C1204    1151.2271081.9092000.145  1.00273.640          H  
ATOM  18264  HA  VAL C1204    1151.0201084.7911999.459  1.00274.390          H  
ATOM  18265  HB  VAL C1204    1148.8931082.8312000.347  1.00383.850          H  
ATOM  18266 1HG1 VAL C1204    1147.3401084.6451999.965  1.00383.850          H  
ATOM  18267 2HG1 VAL C1204    1148.4721085.0622001.244  1.00383.850          H  
ATOM  18268 3HG1 VAL C1204    1148.6881085.7441999.624  1.00383.850          H  
ATOM  18269 1HG2 VAL C1204    1147.9931083.1861998.099  1.00383.850          H  
ATOM  18270 2HG2 VAL C1204    1149.3701084.2451997.717  1.00383.850          H  
ATOM  18271 3HG2 VAL C1204    1149.6291082.5211998.028  1.00383.850          H  
ATOM  18272  N   GLN C1205    1151.1891085.6382001.746  1.00228.760          N  
ATOM  18273  CA  GLN C1205    1151.3221086.1482003.099  1.00228.290          C  
ATOM  18274  C   GLN C1205    1149.9371086.4622003.649  1.00228.250          C  
ATOM  18275  O   GLN C1205    1149.5461087.6262003.789  1.00229.090          O  
ATOM  18276  CB  GLN C1205    1152.2081087.3902003.122  1.00319.790          C  
ATOM  18277  CG  GLN C1205    1153.6561087.1292002.718  1.00319.790          C  
ATOM  18278  CD  GLN C1205    1154.4861088.4002002.711  1.00319.790          C  
ATOM  18279  OE1 GLN C1205    1154.0351089.4312002.194  1.00319.790          O  
ATOM  18280  NE2 GLN C1205    1155.6841088.3372003.276  1.00319.790          N  
ATOM  18281  H   GLN C1205    1151.3851086.2262000.946  1.00274.510          H  
ATOM  18282  HA  GLN C1205    1151.7741085.3782003.724  1.00273.950          H  
ATOM  18283 1HB  GLN C1205    1151.7961088.1442002.453  1.00383.750          H  
ATOM  18284 2HB  GLN C1205    1152.2151087.8102004.126  1.00383.750          H  
ATOM  18285 1HG  GLN C1205    1154.0981086.4342003.432  1.00383.750          H  
ATOM  18286 2HG  GLN C1205    1153.6771086.6952001.718  1.00383.750          H  
ATOM  18287 1HE2 GLN C1205    1156.2761089.1452003.298  1.00383.750          H  
ATOM  18288 2HE2 GLN C1205    1156.0071087.4782003.679  1.00383.750          H  
ATOM  18289  N   HIS C1206    1149.2291085.4012004.012  1.00227.280          N  
ATOM  18290  CA  HIS C1206    1147.8471085.5052004.438  1.00227.130          C  
ATOM  18291  C   HIS C1206    1147.6061086.4392005.620  1.00227.820          C  
ATOM  18292  O   HIS C1206    1146.6011087.1412005.595  1.00228.160          O  
ATOM  18293  CB  HIS C1206    1147.2411084.1182004.691  1.00318.040          C  
ATOM  18294  CG  HIS C1206    1146.8391083.4052003.430  1.00318.040          C  
ATOM  18295  ND1 HIS C1206    1145.7461083.7952002.682  1.00318.040          N  
ATOM  18296  CD2 HIS C1206    1147.3681082.3472002.784  1.00318.040          C  
ATOM  18297  CE1 HIS C1206    1145.6261083.0042001.638  1.00318.040          C  
ATOM  18298  NE2 HIS C1206    1146.5901082.1202001.677  1.00318.040          N  
ATOM  18299  H   HIS C1206    1149.6661084.4882003.847  1.00272.740          H  
ATOM  18300  HA  HIS C1206    1147.2781085.9192003.608  1.00272.560          H  
ATOM  18301 1HB  HIS C1206    1147.9561083.4822005.200  1.00381.650          H  
ATOM  18302 2HB  HIS C1206    1146.3651084.2102005.330  1.00381.650          H  
ATOM  18303  HD2 HIS C1206    1148.2401081.7862003.077  1.00381.650          H  
ATOM  18304  HE1 HIS C1206    1144.8571083.0722000.870  1.00381.650          H  
ATOM  18305  HE2 HIS C1206    1146.7391081.3902000.995  1.00381.650          H  
ATOM  18306  N   PRO C1207    1148.4521086.5202006.671  1.00228.110          N  
ATOM  18307  CA  PRO C1207    1148.2581087.4522007.772  1.00228.810          C  
ATOM  18308  C   PRO C1207    1148.2351088.9202007.308  1.00229.920          C  
ATOM  18309  O   PRO C1207    1147.6451089.7762007.979  1.00230.480          O  
ATOM  18310  CB  PRO C1207    1149.4691087.1652008.668  1.00343.220          C  
ATOM  18311  CG  PRO C1207    1149.8631085.7322008.338  1.00343.220          C  
ATOM  18312  CD  PRO C1207    1149.5981085.5952006.861  1.00343.220          C  
ATOM  18313  HA  PRO C1207    1147.3221087.2002008.291  1.00274.570          H  
ATOM  18314 1HB  PRO C1207    1150.2701087.8902008.453  1.00411.860          H  
ATOM  18315 2HB  PRO C1207    1149.1931087.3012009.725  1.00411.860          H  
ATOM  18316 1HG  PRO C1207    1150.9191085.5572008.601  1.00411.860          H  
ATOM  18317 2HG  PRO C1207    1149.2681085.0292008.939  1.00411.860          H  
ATOM  18318 1HD  PRO C1207    1150.4871085.9392006.322  1.00411.860          H  
ATOM  18319 2HD  PRO C1207    1149.3411084.5622006.634  1.00411.860          H  
ATOM  18320  N   ARG C1208    1148.8331089.2162006.141  1.00230.260          N  
ATOM  18321  CA  ARG C1208    1148.8351090.5812005.663  1.00231.300          C  
ATOM  18322  C   ARG C1208    1147.5151090.7862004.976  1.00230.840          C  
ATOM  18323  O   ARG C1208    1146.8651091.8132005.165  1.00231.270          O  
ATOM  18324  CB  ARG C1208    1149.9751090.8512004.698  1.00323.400          C  
ATOM  18325  CG  ARG C1208    1151.3571090.7972005.320  1.00323.400          C  
ATOM  18326  CD  ARG C1208    1152.4151091.0992004.329  1.00323.400          C  
ATOM  18327  NE  ARG C1208    1152.4171092.5042003.934  1.00323.400          N  
ATOM  18328  CZ  ARG C1208    1153.1241093.0362002.903  1.00323.400          C  
ATOM  18329  NH1 ARG C1208    1153.8981092.2832002.134  1.00323.400          N  
ATOM  18330  NH2 ARG C1208    1153.0361094.3392002.665  1.00323.400          N  
ATOM  18331  H   ARG C1208    1149.2821088.5152005.552  1.00276.310          H  
ATOM  18332  HA  ARG C1208    1148.9111091.2652006.508  1.00277.560          H  
ATOM  18333 1HB  ARG C1208    1149.9491090.1242003.890  1.00388.080          H  
ATOM  18334 2HB  ARG C1208    1149.8441091.8342004.251  1.00388.080          H  
ATOM  18335 1HG  ARG C1208    1151.4221091.5232006.127  1.00388.080          H  
ATOM  18336 2HG  ARG C1208    1151.5341089.7962005.715  1.00388.080          H  
ATOM  18337 1HD  ARG C1208    1153.3951090.8422004.731  1.00388.080          H  
ATOM  18338 2HD  ARG C1208    1152.2091090.5082003.449  1.00388.080          H  
ATOM  18339  HE  ARG C1208    1151.8531093.1372004.482  1.00388.080          H  
ATOM  18340 1HH1 ARG C1208    1153.9821091.2672002.289  1.00388.080          H  
ATOM  18341 2HH1 ARG C1208    1154.4121092.6992001.375  1.00388.080          H  
ATOM  18342 1HH2 ARG C1208    1152.4501094.9212003.247  1.00388.080          H  
ATOM  18343 2HH2 ARG C1208    1153.5551094.7502001.903  1.00388.080          H  
ATOM  18344  N   LEU C1209    1147.1041089.7902004.190  1.00229.940          N  
ATOM  18345  CA  LEU C1209    1145.8391089.9132003.492  1.00229.480          C  
ATOM  18346  C   LEU C1209    1144.7081090.0062004.491  1.00229.040          C  
ATOM  18347  O   LEU C1209    1143.7561090.7522004.268  1.00229.180          O  
ATOM  18348  CB  LEU C1209    1145.5671088.7242002.577  1.00321.460          C  
ATOM  18349  CG  LEU C1209    1146.4551088.5542001.346  1.00321.460          C  
ATOM  18350  CD1 LEU C1209    1146.0751087.2512000.697  1.00321.460          C  
ATOM  18351  CD2 LEU C1209    1146.2761089.7222000.371  1.00321.460          C  
ATOM  18352  H   LEU C1209    1147.7151088.9752004.070  1.00275.930          H  
ATOM  18353  HA  LEU C1209    1145.8431090.8262002.916  1.00275.380          H  
ATOM  18354 1HB  LEU C1209    1145.6571087.8162003.172  1.00385.750          H  
ATOM  18355 2HB  LEU C1209    1144.5391088.7932002.232  1.00385.750          H  
ATOM  18356  HG  LEU C1209    1147.5021088.4922001.651  1.00385.750          H  
ATOM  18357 1HD1 LEU C1209    1146.6951087.0961999.824  1.00385.750          H  
ATOM  18358 2HD1 LEU C1209    1146.2201086.4342001.403  1.00385.750          H  
ATOM  18359 3HD1 LEU C1209    1145.0321087.2822000.393  1.00385.750          H  
ATOM  18360 1HD2 LEU C1209    1146.9081089.5581999.498  1.00385.750          H  
ATOM  18361 2HD2 LEU C1209    1145.2341089.7802000.056  1.00385.750          H  
ATOM  18362 3HD2 LEU C1209    1146.5621090.6552000.836  1.00385.750          H  
ATOM  18363  N   GLN C1210    1144.7951089.2502005.588  1.00228.530          N  
ATOM  18364  CA  GLN C1210    1143.7491089.3062006.581  1.00228.080          C  
ATOM  18365  C   GLN C1210    1143.6641090.7002007.149  1.00229.040          C  
ATOM  18366  O   GLN C1210    1142.5751091.2572007.228  1.00228.970          O  
ATOM  18367  CB  GLN C1210    1143.9661088.3002007.703  1.00319.490          C  
ATOM  18368  CG  GLN C1210    1142.8471088.3232008.747  1.00319.490          C  
ATOM  18369  CD  GLN C1210    1143.0121087.2832009.802  1.00319.490          C  
ATOM  18370  OE1 GLN C1210    1143.6181086.2262009.559  1.00319.490          O  
ATOM  18371  NE2 GLN C1210    1142.4871087.5542010.982  1.00319.490          N  
ATOM  18372  H   GLN C1210    1145.5891088.6222005.707  1.00274.240          H  
ATOM  18373  HA  GLN C1210    1142.8001089.0782006.098  1.00273.700          H  
ATOM  18374 1HB  GLN C1210    1144.0421087.2982007.282  1.00383.390          H  
ATOM  18375 2HB  GLN C1210    1144.9111088.5162008.205  1.00383.390          H  
ATOM  18376 1HG  GLN C1210    1142.8501089.2932009.247  1.00383.390          H  
ATOM  18377 2HG  GLN C1210    1141.8881088.1692008.254  1.00383.390          H  
ATOM  18378 1HE2 GLN C1210    1142.5661086.9022011.733  1.00383.390          H  
ATOM  18379 2HE2 GLN C1210    1141.9931088.4462011.141  1.00383.390          H  
ATOM  18380  N   ALA C1211    1144.8011091.2982007.519  1.00229.990          N  
ATOM  18381  CA  ALA C1211    1144.7471092.6432008.071  1.00230.950          C  
ATOM  18382  C   ALA C1211    1144.1471093.6362007.070  1.00231.400          C  
ATOM  18383  O   ALA C1211    1143.3501094.5092007.447  1.00231.690          O  
ATOM  18384  CB  ALA C1211    1146.1421093.0872008.458  1.00322.950          C  
ATOM  18385  H   ALA C1211    1145.7031090.8102007.461  1.00275.990          H  
ATOM  18386  HA  ALA C1211    1144.1101092.6212008.956  1.00277.140          H  
ATOM  18387 1HB  ALA C1211    1146.1021094.0822008.893  1.00387.540          H  
ATOM  18388 2HB  ALA C1211    1146.5551092.3852009.183  1.00387.540          H  
ATOM  18389 3HB  ALA C1211    1146.7741093.1012007.567  1.00387.540          H  
ATOM  18390  N   LEU C1212    1144.5131093.4812005.790  1.00231.410          N  
ATOM  18391  CA  LEU C1212    1144.0171094.3512004.734  1.00231.840          C  
ATOM  18392  C   LEU C1212    1142.5191094.2082004.543  1.00231.110          C  
ATOM  18393  O   LEU C1212    1141.8461095.1992004.282  1.00231.540          O  
ATOM  18394  CB  LEU C1212    1144.7421094.0512003.415  1.00324.400          C  
ATOM  18395  CG  LEU C1212    1146.2471094.4462003.337  1.00324.400          C  
ATOM  18396  CD1 LEU C1212    1146.8491093.8422002.074  1.00324.400          C  
ATOM  18397  CD2 LEU C1212    1146.3971095.9722003.312  1.00324.400          C  
ATOM  18398  H   LEU C1212    1145.2011092.7582005.556  1.00277.690          H  
ATOM  18399  HA  LEU C1212    1144.2061095.3772005.029  1.00278.210          H  
ATOM  18400 1HB  LEU C1212    1144.6741092.9832003.232  1.00389.280          H  
ATOM  18401 2HB  LEU C1212    1144.2181094.5652002.612  1.00389.280          H  
ATOM  18402  HG  LEU C1212    1146.7751094.0522004.196  1.00389.280          H  
ATOM  18403 1HD1 LEU C1212    1147.9051094.1032002.015  1.00389.280          H  
ATOM  18404 2HD1 LEU C1212    1146.7531092.7672002.106  1.00389.280          H  
ATOM  18405 3HD1 LEU C1212    1146.3311094.2272001.198  1.00389.280          H  
ATOM  18406 1HD2 LEU C1212    1147.4551096.2252003.249  1.00389.280          H  
ATOM  18407 2HD2 LEU C1212    1145.8761096.3762002.444  1.00389.280          H  
ATOM  18408 3HD2 LEU C1212    1145.9851096.4112004.214  1.00389.280          H  
ATOM  18409  N   LYS C1213    1141.9971092.9842004.660  1.00230.000          N  
ATOM  18410  CA  LYS C1213    1140.5661092.7282004.548  1.00229.240          C  
ATOM  18411  C   LYS C1213    1139.8051093.2062005.786  1.00229.270          C  
ATOM  18412  O   LYS C1213    1138.7061093.7592005.665  1.00229.190          O  
ATOM  18413  CB  LYS C1213    1140.3051091.2422004.308  1.00321.240          C  
ATOM  18414  CG  LYS C1213    1140.7201090.7532002.919  1.00321.240          C  
ATOM  18415  CD  LYS C1213    1140.4851089.2552002.756  1.00321.240          C  
ATOM  18416  CE  LYS C1213    1140.9231088.7682001.374  1.00321.240          C  
ATOM  18417  NZ  LYS C1213    1140.7221087.2962001.209  1.00321.240          N  
ATOM  18418  H   LYS C1213    1142.6371092.1962004.794  1.00276.000          H  
ATOM  18419  HA  LYS C1213    1140.1871093.2862003.693  1.00275.090          H  
ATOM  18420 1HB  LYS C1213    1140.8631090.6632005.049  1.00385.490          H  
ATOM  18421 2HB  LYS C1213    1139.2481091.0302004.452  1.00385.490          H  
ATOM  18422 1HG  LYS C1213    1140.1391091.2882002.169  1.00385.490          H  
ATOM  18423 2HG  LYS C1213    1141.7711090.9742002.755  1.00385.490          H  
ATOM  18424 1HD  LYS C1213    1141.0601088.7212003.516  1.00385.490          H  
ATOM  18425 2HD  LYS C1213    1139.4291089.0322002.897  1.00385.490          H  
ATOM  18426 1HE  LYS C1213    1140.3461089.2912000.613  1.00385.490          H  
ATOM  18427 2HE  LYS C1213    1141.9821088.9972001.237  1.00385.490          H  
ATOM  18428 1HZ  LYS C1213    1141.0241087.0152000.286  1.00385.490          H  
ATOM  18429 2HZ  LYS C1213    1141.2641086.8002001.904  1.00385.490          H  
ATOM  18430 3HZ  LYS C1213    1139.7441087.0712001.323  1.00385.490          H  
ATOM  18431  N   GLU C1214    1140.3741093.0042006.978  1.00229.400          N  
ATOM  18432  CA  GLU C1214    1139.6821093.4052008.186  1.00229.400          C  
ATOM  18433  C   GLU C1214    1139.4181094.8962008.244  1.00230.450          C  
ATOM  18434  O   GLU C1214    1138.3431095.2832008.694  1.00230.340          O  
ATOM  18435  CB  GLU C1214    1140.4381092.9772009.448  1.00321.160          C  
ATOM  18436  CG  GLU C1214    1140.4031091.4732009.766  1.00321.160          C  
ATOM  18437  CD  GLU C1214    1141.2261091.1322010.978  1.00321.160          C  
ATOM  18438  OE1 GLU C1214    1142.0191091.9512011.372  1.00321.160          O  
ATOM  18439  OE2 GLU C1214    1141.0421090.0662011.531  1.00321.160          O  
ATOM  18440  H   GLU C1214    1141.2731092.5212007.044  1.00275.280          H  
ATOM  18441  HA  GLU C1214    1138.7201092.8972008.200  1.00275.280          H  
ATOM  18442 1HB  GLU C1214    1141.4871093.2632009.341  1.00385.390          H  
ATOM  18443 2HB  GLU C1214    1140.0391093.5142010.308  1.00385.390          H  
ATOM  18444 1HG  GLU C1214    1139.3701091.1782009.945  1.00385.390          H  
ATOM  18445 2HG  GLU C1214    1140.7621090.9152008.910  1.00385.390          H  
ATOM  18446  N   GLU C1215    1140.3531095.7402007.795  1.00231.480          N  
ATOM  18447  CA  GLU C1215    1140.0711097.1692007.889  1.00232.500          C  
ATOM  18448  C   GLU C1215    1138.7891097.6362007.157  1.00232.410          C  
ATOM  18449  O   GLU C1215    1137.8891098.1232007.836  1.00232.500          O  
ATOM  18450  CB  GLU C1215    1141.2811098.0022007.449  1.00325.090          C  
ATOM  18451  CG  GLU C1215    1141.0371099.5172007.491  1.00325.090          C  
ATOM  18452  CD  GLU C1215    1142.2251100.3122007.072  1.00325.090          C  
ATOM  18453  OE1 GLU C1215    1143.2261099.7212006.760  1.00325.090          O  
ATOM  18454  OE2 GLU C1215    1142.1401101.5152007.055  1.00325.090          O  
ATOM  18455  H   GLU C1215    1141.2651095.3822007.475  1.00277.780          H  
ATOM  18456  HA  GLU C1215    1139.9221097.3912008.947  1.00279.000          H  
ATOM  18457 1HB  GLU C1215    1142.1001097.8042008.142  1.00390.110          H  
ATOM  18458 2HB  GLU C1215    1141.6391097.7102006.476  1.00390.110          H  
ATOM  18459 1HG  GLU C1215    1140.2101099.7702006.828  1.00390.110          H  
ATOM  18460 2HG  GLU C1215    1140.7501099.7992008.504  1.00390.110          H  
ATOM  18461  N   PRO C1216    1138.5781097.4362005.831  1.00232.150          N  
ATOM  18462  CA  PRO C1216    1137.3651097.8452005.153  1.00232.040          C  
ATOM  18463  C   PRO C1216    1136.1361097.1362005.711  1.00231.020          C  
ATOM  18464  O   PRO C1216    1135.0341097.6762005.657  1.00230.830          O  
ATOM  18465  CB  PRO C1216    1137.6531097.4802003.689  1.00348.060          C  
ATOM  18466  CG  PRO C1216    1138.7221096.4542003.749  1.00348.060          C  
ATOM  18467  CD  PRO C1216    1139.5521096.8282004.957  1.00348.060          C  
ATOM  18468  HA  PRO C1216    1137.2541098.9342005.259  1.00278.450          H  
ATOM  18469 1HB  PRO C1216    1136.7401097.1022003.209  1.00417.670          H  
ATOM  18470 2HB  PRO C1216    1137.9691098.3682003.136  1.00417.670          H  
ATOM  18471 1HG  PRO C1216    1138.2881095.4472003.831  1.00417.670          H  
ATOM  18472 2HG  PRO C1216    1139.3191096.4602002.826  1.00417.670          H  
ATOM  18473 1HD  PRO C1216    1139.9361095.9442005.370  1.00417.670          H  
ATOM  18474 2HD  PRO C1216    1140.3381097.5342004.673  1.00417.670          H  
ATOM  18475  N   GLN C1217    1136.3121095.9592006.317  1.00230.290          N  
ATOM  18476  CA  GLN C1217    1135.1641095.3082006.899  1.00229.330          C  
ATOM  18477  C   GLN C1217    1134.6801096.0692008.131  1.00229.710          C  
ATOM  18478  O   GLN C1217    1133.4891096.3712008.227  1.00229.550          O  
ATOM  18479  CB  GLN C1217    1135.4981093.8642007.249  1.00321.450          C  
ATOM  18480  CG  GLN C1217    1135.6901092.9772006.029  1.00321.450          C  
ATOM  18481  CD  GLN C1217    1136.2721091.6342006.389  1.00321.450          C  
ATOM  18482  OE1 GLN C1217    1136.7071091.4382007.538  1.00321.450          O  
ATOM  18483  NE2 GLN C1217    1136.2851090.7082005.432  1.00321.450          N  
ATOM  18484  H   GLN C1217    1137.2081095.4512006.314  1.00276.350          H  
ATOM  18485  HA  GLN C1217    1134.3721095.3062006.161  1.00275.200          H  
ATOM  18486 1HB  GLN C1217    1136.4111093.8412007.834  1.00385.740          H  
ATOM  18487 2HB  GLN C1217    1134.7031093.4452007.869  1.00385.740          H  
ATOM  18488 1HG  GLN C1217    1134.7151092.8082005.579  1.00385.740          H  
ATOM  18489 2HG  GLN C1217    1136.3371093.4702005.315  1.00385.740          H  
ATOM  18490 1HE2 GLN C1217    1136.6651089.8022005.612  1.00385.740          H  
ATOM  18491 2HE2 GLN C1217    1135.9191090.9192004.523  1.00385.740          H  
ATOM  18492  N   THR C1218    1135.6141096.4662009.016  1.00230.270          N  
ATOM  18493  CA  THR C1218    1135.2421097.1452010.253  1.00230.630          C  
ATOM  18494  C   THR C1218    1135.0311098.6642010.140  1.00231.740          C  
ATOM  18495  O   THR C1218    1134.4071099.2412011.029  1.00231.840          O  
ATOM  18496  CB  THR C1218    1136.2971096.9072011.363  1.00322.740          C  
ATOM  18497  OG1 THR C1218    1137.5491097.5122011.007  1.00322.740          O  
ATOM  18498  CG2 THR C1218    1136.5211095.4202011.526  1.00322.740          C  
ATOM  18499  H   THR C1218    1136.5971096.2062008.861  1.00276.320          H  
ATOM  18500  HA  THR C1218    1134.3011096.7092010.592  1.00276.760          H  
ATOM  18501  HB  THR C1218    1135.9431097.3242012.305  1.00387.290          H  
ATOM  18502  HG1 THR C1218    1137.5021098.4602011.154  1.00387.290          H  
ATOM  18503 1HG2 THR C1218    1137.2531095.2452012.312  1.00387.290          H  
ATOM  18504 2HG2 THR C1218    1135.6001094.9672011.784  1.00387.290          H  
ATOM  18505 3HG2 THR C1218    1136.8761094.9852010.606  1.00387.290          H  
ATOM  18506  N   VAL C1219    1135.5011099.3202009.072  1.00232.570          N  
ATOM  18507  CA  VAL C1219    1135.3081100.7702008.957  1.00233.680          C  
ATOM  18508  C   VAL C1219    1133.8631101.1562008.529  1.00233.580          C  
ATOM  18509  O   VAL C1219    1133.4271100.7932007.435  1.00234.160          O  
ATOM  18510  CB  VAL C1219    1136.3501101.3592007.960  1.00326.710          C  
ATOM  18511  CG1 VAL C1219    1136.1091102.8432007.686  1.00326.710          C  
ATOM  18512  CG2 VAL C1219    1137.7371101.2442008.575  1.00326.710          C  
ATOM  18513  H   VAL C1219    1136.0821098.8132008.392  1.00279.080          H  
ATOM  18514  HA  VAL C1219    1135.5701101.1902009.915  1.00280.420          H  
ATOM  18515  HB  VAL C1219    1136.3051100.8022007.023  1.00392.050          H  
ATOM  18516 1HG1 VAL C1219    1136.8711103.2112006.999  1.00392.050          H  
ATOM  18517 2HG1 VAL C1219    1135.1561102.9732007.235  1.00392.050          H  
ATOM  18518 3HG1 VAL C1219    1136.1611103.4092008.615  1.00392.050          H  
ATOM  18519 1HG2 VAL C1219    1138.4831101.6382007.882  1.00392.050          H  
ATOM  18520 2HG2 VAL C1219    1137.7701101.8132009.502  1.00392.050          H  
ATOM  18521 3HG2 VAL C1219    1137.9681100.2242008.795  1.00392.050          H  
ATOM  18522  N   PRO C1220    1133.1201101.9652009.344  1.00232.940          N  
ATOM  18523  CA  PRO C1220    1131.7421102.4412009.128  1.00232.770          C  
ATOM  18524  C   PRO C1220    1131.5431103.2522007.865  1.00233.420          C  
ATOM  18525  O   PRO C1220    1130.4331103.3762007.356  1.00233.500          O  
ATOM  18526  CB  PRO C1220    1131.5111103.3722010.326  1.00349.160          C  
ATOM  18527  CG  PRO C1220    1132.4511102.9002011.387  1.00349.160          C  
ATOM  18528  CD  PRO C1220    1133.6731102.4192010.659  1.00349.160          C  
ATOM  18529  HA  PRO C1220    1131.0411101.6022009.161  1.00279.320          H  
ATOM  18530 1HB  PRO C1220    1131.7041104.4152010.025  1.00418.990          H  
ATOM  18531 2HB  PRO C1220    1130.4591103.3312010.637  1.00418.990          H  
ATOM  18532 1HG  PRO C1220    1132.6731103.7202012.087  1.00418.990          H  
ATOM  18533 2HG  PRO C1220    1131.9911102.1022011.981  1.00418.990          H  
ATOM  18534 1HD  PRO C1220    1134.4131103.2252010.536  1.00418.990          H  
ATOM  18535 2HD  PRO C1220    1134.0401101.5902011.268  1.00418.990          H  
ATOM  18536  N   GLU C1221    1132.6311103.8232007.378  1.00233.880          N  
ATOM  18537  CA  GLU C1221    1132.6321104.6722006.206  1.00234.540          C  
ATOM  18538  C   GLU C1221    1132.9381103.9142004.928  1.00235.420          C  
ATOM  18539  O   GLU C1221    1132.8581104.4772003.834  1.00236.090          O  
ATOM  18540  CB  GLU C1221    1133.6561105.7942006.388  1.00328.090          C  
ATOM  18541  CG  GLU C1221    1133.3421106.7492007.533  1.00328.090          C  
ATOM  18542  CD  GLU C1221    1134.3891107.8252007.715  1.00328.090          C  
ATOM  18543  OE1 GLU C1221    1135.3751107.7942007.017  1.00328.090          O  
ATOM  18544  OE2 GLU C1221    1134.1981108.6732008.553  1.00328.090          O  
ATOM  18545  H   GLU C1221    1133.5081103.6852007.853  1.00280.660          H  
ATOM  18546  HA  GLU C1221    1131.6431105.1172006.106  1.00281.450          H  
ATOM  18547 1HB  GLU C1221    1134.6401105.3642006.567  1.00393.710          H  
ATOM  18548 2HB  GLU C1221    1133.7191106.3812005.472  1.00393.710          H  
ATOM  18549 1HG  GLU C1221    1132.3801107.2202007.340  1.00393.710          H  
ATOM  18550 2HG  GLU C1221    1133.2541106.1762008.455  1.00393.710          H  
ATOM  18551  N   MET C1222    1133.2901102.6312005.033  1.00235.430          N  
ATOM  18552  CA  MET C1222    1133.6621101.9062003.836  1.00236.260          C  
ATOM  18553  C   MET C1222    1132.5191101.7662002.819  1.00236.690          C  
ATOM  18554  O   MET C1222    1132.7961101.7552001.621  1.00237.440          O  
ATOM  18555  CB  MET C1222    1134.2551100.5432004.176  1.00330.430          C  
ATOM  18556  CG  MET C1222    1134.8461099.8282002.987  1.00330.430          C  
ATOM  18557  SD  MET C1222    1136.2821100.6732002.317  1.00330.430          S  
ATOM  18558  CE  MET C1222    1136.4151099.8412000.750  1.00330.430          C  
ATOM  18559  H   MET C1222    1133.2751102.1412005.934  1.00282.520          H  
ATOM  18560  HA  MET C1222    1134.4481102.4792003.344  1.00283.510          H  
ATOM  18561 1HB  MET C1222    1135.0441100.6622004.917  1.00396.520          H  
ATOM  18562 2HB  MET C1222    1133.5161099.8852004.619  1.00396.520          H  
ATOM  18563 1HG  MET C1222    1135.1341098.8412003.296  1.00396.520          H  
ATOM  18564 2HG  MET C1222    1134.1081099.7202002.198  1.00396.520          H  
ATOM  18565 1HE  MET C1222    1137.2611100.2432000.195  1.00396.520          H  
ATOM  18566 2HE  MET C1222    1136.5601098.7742000.912  1.00396.520          H  
ATOM  18567 3HE  MET C1222    1135.4981099.9992000.178  1.00396.520          H  
ATOM  18568  N   PRO C1223    1131.2301101.6372003.227  1.00236.240          N  
ATOM  18569  CA  PRO C1223    1130.0881101.5752002.342  1.00236.590          C  
ATOM  18570  C   PRO C1223    1129.9271102.8382001.479  1.00237.080          C  
ATOM  18571  O   PRO C1223    1129.1841102.8052000.491  1.00237.580          O  
ATOM  18572  CB  PRO C1223    1128.9221101.3942003.320  1.00354.880          C  
ATOM  18573  CG  PRO C1223    1129.5091100.7592004.513  1.00354.880          C  
ATOM  18574  CD  PRO C1223    1130.8541101.3812004.644  1.00354.880          C  
ATOM  18575  HA  PRO C1223    1130.1881100.6912001.701  1.00283.910          H  
ATOM  18576 1HB  PRO C1223    1128.5421102.3612003.600  1.00425.860          H  
ATOM  18577 2HB  PRO C1223    1128.0991100.8292002.851  1.00425.860          H  
ATOM  18578 1HG  PRO C1223    1128.8771100.9952005.374  1.00425.860          H  
ATOM  18579 2HG  PRO C1223    1129.5351099.6632004.418  1.00425.860          H  
ATOM  18580 1HD  PRO C1223    1130.7041102.3142005.179  1.00425.860          H  
ATOM  18581 2HD  PRO C1223    1131.5201100.6892005.161  1.00425.860          H  
ATOM  18582  N   GLY C1224    1130.5501103.9652001.850  1.00236.920          N  
ATOM  18583  CA  GLY C1224    1130.4151105.1492001.020  1.00237.350          C  
ATOM  18584  C   GLY C1224    1128.9751105.6022000.859  1.00237.280          C  
ATOM  18585  O   GLY C1224    1128.2851105.9022001.829  1.00236.680          O  
ATOM  18586  H   GLY C1224    1131.1861104.0182002.652  1.00284.300          H  
ATOM  18587 1HA  GLY C1224    1131.0031105.9562001.460  1.00284.820          H  
ATOM  18588 2HA  GLY C1224    1130.8461104.9482000.041  1.00284.820          H  
ATOM  18589  N   GLU C1225    1128.5531105.7201999.602  1.00237.880          N  
ATOM  18590  CA  GLU C1225    1127.2051106.1491999.238  1.00237.900          C  
ATOM  18591  C   GLU C1225    1126.4071104.9931998.622  1.00238.090          C  
ATOM  18592  O   GLU C1225    1125.4211105.2111997.915  1.00238.660          O  
ATOM  18593  CB  GLU C1225    1127.2581107.3391998.273  1.00333.050          C  
ATOM  18594  CG  GLU C1225    1127.8971108.6021998.866  1.00333.050          C  
ATOM  18595  CD  GLU C1225    1127.8821109.7951997.919  1.00333.050          C  
ATOM  18596  OE1 GLU C1225    1127.4601109.6391996.798  1.00333.050          O  
ATOM  18597  OE2 GLU C1225    1128.2911110.8571998.328  1.00333.050          O  
ATOM  18598  H   GLU C1225    1129.1931105.4701998.861  1.00285.460          H  
ATOM  18599  HA  GLU C1225    1126.6861106.4662000.143  1.00285.480          H  
ATOM  18600 1HB  GLU C1225    1127.8211107.0601997.383  1.00399.660          H  
ATOM  18601 2HB  GLU C1225    1126.2481107.5961997.956  1.00399.660          H  
ATOM  18602 1HG  GLU C1225    1127.3611108.8661999.776  1.00399.660          H  
ATOM  18603 2HG  GLU C1225    1128.9261108.3781999.140  1.00399.660          H  
ATOM  18604  N   THR C1226    1126.8451103.7621998.885  1.00237.640          N  
ATOM  18605  CA  THR C1226    1126.2041102.5571998.373  1.00237.790          C  
ATOM  18606  C   THR C1226    1124.6991102.5731998.700  1.00237.980          C  
ATOM  18607  O   THR C1226    1124.3291102.8481999.836  1.00237.600          O  
ATOM  18608  CB  THR C1226    1126.8631101.2871998.990  1.00332.850          C  
ATOM  18609  OG1 THR C1226    1128.2521101.2421998.641  1.00332.850          O  
ATOM  18610  CG2 THR C1226    1126.2081100.0161998.503  1.00332.850          C  
ATOM  18611  H   THR C1226    1127.6731103.6441999.474  1.00285.170          H  
ATOM  18612  HA  THR C1226    1126.3831102.5251997.310  1.00285.350          H  
ATOM  18613  HB  THR C1226    1126.7771101.3342000.071  1.00399.420          H  
ATOM  18614  HG1 THR C1226    1128.7431101.8781999.190  1.00399.420          H  
ATOM  18615 1HG2 THR C1226    1126.7011099.1661998.966  1.00399.420          H  
ATOM  18616 2HG2 THR C1226    1125.1551100.0031998.774  1.00399.420          H  
ATOM  18617 3HG2 THR C1226    1126.3101099.9441997.430  1.00399.420          H  
ATOM  18618  N   PRO C1227    1123.7991102.2571997.743  1.00238.540          N  
ATOM  18619  CA  PRO C1227    1122.3611102.2311997.930  1.00238.770          C  
ATOM  18620  C   PRO C1227    1122.0251101.3781999.155  1.00238.220          C  
ATOM  18621  O   PRO C1227    1122.7071100.3851999.405  1.00237.830          O  
ATOM  18622  CB  PRO C1227    1121.8741101.5881996.620  1.00358.160          C  
ATOM  18623  CG  PRO C1227    1122.9091101.9891995.604  1.00358.160          C  
ATOM  18624  CD  PRO C1227    1124.2191101.9721996.342  1.00358.160          C  
ATOM  18625  HA  PRO C1227    1122.0241103.2681998.029  1.00286.520          H  
ATOM  18626 1HB  PRO C1227    1121.7951100.4951996.745  1.00429.790          H  
ATOM  18627 2HB  PRO C1227    1120.8731101.9511996.359  1.00429.790          H  
ATOM  18628 1HG  PRO C1227    1122.8951101.2881994.753  1.00429.790          H  
ATOM  18629 2HG  PRO C1227    1122.6731102.9841995.197  1.00429.790          H  
ATOM  18630 1HD  PRO C1227    1124.6931100.9951996.246  1.00429.790          H  
ATOM  18631 2HD  PRO C1227    1124.8221102.7931995.927  1.00429.790          H  
ATOM  18632  N   PRO C1228    1120.9611101.7331999.897  1.00238.180          N  
ATOM  18633  CA  PRO C1228    1120.5331101.1362001.150  1.00237.740          C  
ATOM  18634  C   PRO C1228    1120.1061099.6882001.009  1.00237.630          C  
ATOM  18635  O   PRO C1228    1119.6751099.2611999.935  1.00238.110          O  
ATOM  18636  CB  PRO C1228    1119.3241102.0082001.525  1.00356.610          C  
ATOM  18637  CG  PRO C1228    1118.8241102.5772000.225  1.00356.610          C  
ATOM  18638  CD  PRO C1228    1120.0401102.7661999.382  1.00356.610          C  
ATOM  18639  HA  PRO C1228    1121.3401101.2322001.894  1.00285.290          H  
ATOM  18640 1HB  PRO C1228    1118.5531101.3712001.987  1.00427.930          H  
ATOM  18641 2HB  PRO C1228    1119.6081102.7732002.262  1.00427.930          H  
ATOM  18642 1HG  PRO C1228    1118.1031101.8771999.765  1.00427.930          H  
ATOM  18643 2HG  PRO C1228    1118.2811103.5182000.408  1.00427.930          H  
ATOM  18644 1HD  PRO C1228    1119.7711102.5731998.341  1.00427.930          H  
ATOM  18645 2HD  PRO C1228    1120.4351103.7701999.532  1.00427.930          H  
ATOM  18646  N   LEU C1229    1120.1781098.9682002.123  1.00236.980          N  
ATOM  18647  CA  LEU C1229    1119.7641097.5802002.220  1.00236.760          C  
ATOM  18648  C   LEU C1229    1118.2661097.4032002.092  1.00236.360          C  
ATOM  18649  O   LEU C1229    1117.4741098.2662002.481  1.00236.740          O  
ATOM  18650  CB  LEU C1229    1120.1931096.9922003.574  1.00331.550          C  
ATOM  18651  CG  LEU C1229    1121.7141096.8612003.864  1.00331.550          C  
ATOM  18652  CD1 LEU C1229    1121.8881096.4622005.329  1.00331.550          C  
ATOM  18653  CD2 LEU C1229    1122.3401095.8132002.946  1.00331.550          C  
ATOM  18654  H   LEU C1229    1120.5691099.4062002.957  1.00284.380          H  
ATOM  18655  HA  LEU C1229    1120.2291097.0282001.407  1.00284.110          H  
ATOM  18656 1HB  LEU C1229    1119.7741097.6162004.355  1.00397.860          H  
ATOM  18657 2HB  LEU C1229    1119.7511095.9992003.668  1.00397.860          H  
ATOM  18658  HG  LEU C1229    1122.2091097.8082003.702  1.00397.860          H  
ATOM  18659 1HD1 LEU C1229    1122.9451096.3722005.564  1.00397.860          H  
ATOM  18660 2HD1 LEU C1229    1121.4421097.2212005.960  1.00397.860          H  
ATOM  18661 3HD1 LEU C1229    1121.4011095.5092005.512  1.00397.860          H  
ATOM  18662 1HD2 LEU C1229    1123.3951095.7222003.170  1.00397.860          H  
ATOM  18663 2HD2 LEU C1229    1121.8571094.8502003.106  1.00397.860          H  
ATOM  18664 3HD2 LEU C1229    1122.2281096.1052001.907  1.00397.860          H  
ATOM  18665  N   SER C1230    1117.8881096.2402001.590  1.00235.580          N  
ATOM  18666  CA  SER C1230    1116.5071095.8382001.416  1.00235.120          C  
ATOM  18667  C   SER C1230    1116.4731094.3132001.589  1.00234.350          C  
ATOM  18668  O   SER C1230    1117.5421093.6992001.654  1.00233.920          O  
ATOM  18669  CB  SER C1230    1116.0381096.2682000.031  1.00329.350          C  
ATOM  18670  OG  SER C1230    1116.7091095.5541999.035  1.00329.350          O  
ATOM  18671  H   SER C1230    1118.6031095.5952001.281  1.00282.700          H  
ATOM  18672  HA  SER C1230    1115.9121096.3292002.181  1.00282.140          H  
ATOM  18673 1HB  SER C1230    1114.9771096.1431999.917  1.00395.220          H  
ATOM  18674 2HB  SER C1230    1116.2441097.3321999.908  1.00395.220          H  
ATOM  18675  HG  SER C1230    1116.3251095.8361998.203  1.00395.220          H  
ATOM  18676  N   PRO C1231    1115.3001093.6702001.755  1.00234.110          N  
ATOM  18677  CA  PRO C1231    1115.1461092.2292001.849  1.00233.420          C  
ATOM  18678  C   PRO C1231    1115.6881091.5702000.601  1.00232.970          C  
ATOM  18679  O   PRO C1231    1115.6561092.1751999.531  1.00233.240          O  
ATOM  18680  CB  PRO C1231    1113.6351092.0422001.973  1.00350.130          C  
ATOM  18681  CG  PRO C1231    1113.1251093.3652002.517  1.00350.130          C  
ATOM  18682  CD  PRO C1231    1114.0221094.4092001.892  1.00350.130          C  
ATOM  18683  HA  PRO C1231    1115.6761091.8642002.746  1.00280.100          H  
ATOM  18684 1HB  PRO C1231    1113.2251091.7822000.984  1.00420.160          H  
ATOM  18685 2HB  PRO C1231    1113.4101091.1982002.636  1.00420.160          H  
ATOM  18686 1HG  PRO C1231    1112.0681093.5002002.247  1.00420.160          H  
ATOM  18687 2HG  PRO C1231    1113.1731093.3672003.617  1.00420.160          H  
ATOM  18688 1HD  PRO C1231    1113.6191094.6782000.910  1.00420.160          H  
ATOM  18689 2HD  PRO C1231    1114.0931095.2582002.573  1.00420.160          H  
ATOM  18690  N   ILE C1232    1116.1841090.3482000.742  1.00232.270          N  
ATOM  18691  CA  ILE C1232    1116.7111089.5831999.617  1.00231.780          C  
ATOM  18692  C   ILE C1232    1115.5781089.1191998.711  1.00231.250          C  
ATOM  18693  O   ILE C1232    1115.6701089.2081997.489  1.00231.470          O  
ATOM  18694  CB  ILE C1232    1117.4991088.3652000.124  1.00324.690          C  
ATOM  18695  CG1 ILE C1232    1118.7181088.8102001.019  1.00324.690          C  
ATOM  18696  CG2 ILE C1232    1117.9711087.4661998.967  1.00324.690          C  
ATOM  18697  CD1 ILE C1232    1119.7601089.7082000.376  1.00324.690          C  
ATOM  18698  H   ILE C1232    1116.1911089.9412001.664  1.00278.720          H  
ATOM  18699  HA  ILE C1232    1117.3591090.2261999.026  1.00278.140          H  
ATOM  18700  HB  ILE C1232    1116.8391087.7942000.750  1.00389.630          H  
ATOM  18701 1HG1 ILE C1232    1118.3321089.3302001.890  1.00389.630          H  
ATOM  18702 2HG1 ILE C1232    1119.2311087.9172001.353  1.00389.630          H  
ATOM  18703 1HG2 ILE C1232    1118.4911086.6031999.370  1.00389.630          H  
ATOM  18704 2HG2 ILE C1232    1117.1191087.1191998.385  1.00389.630          H  
ATOM  18705 3HG2 ILE C1232    1118.6401088.0161998.312  1.00389.630          H  
ATOM  18706 1HD1 ILE C1232    1120.5331089.9232001.108  1.00389.630          H  
ATOM  18707 2HD1 ILE C1232    1120.2081089.2261999.517  1.00389.630          H  
ATOM  18708 3HD1 ILE C1232    1119.3061090.6442000.063  1.00389.630          H  
ATOM  18709  N   ASP C1233    1114.5401088.5461999.307  1.00230.550          N  
ATOM  18710  CA  ASP C1233    1113.3871088.1111998.538  1.00230.040          C  
ATOM  18711  C   ASP C1233    1112.7771089.3431997.887  1.00230.940          C  
ATOM  18712  O   ASP C1233    1112.6281090.3681998.557  1.00230.790          O  
ATOM  18713  CB  ASP C1233    1112.3741087.4401999.462  1.00322.260          C  
ATOM  18714  CG  ASP C1233    1112.8211086.0601999.976  1.00322.260          C  
ATOM  18715  OD1 ASP C1233    1113.6991085.4551999.413  1.00322.260          O  
ATOM  18716  OD2 ASP C1233    1112.3101085.6562000.996  1.00322.260          O  
ATOM  18717  H   ASP C1233    1114.5381088.4512000.308  1.00276.660          H  
ATOM  18718  HA  ASP C1233    1113.7081087.4141997.763  1.00276.050          H  
ATOM  18719 1HB  ASP C1233    1112.1821088.0842000.318  1.00386.710          H  
ATOM  18720 2HB  ASP C1233    1111.4241087.3221998.933  1.00386.710          H  
ATOM  18721  N   MET C1234    1112.3801089.2441996.616  1.00231.870          N  
ATOM  18722  CA  MET C1234    1111.7761090.3861995.920  1.00232.740          C  
ATOM  18723  C   MET C1234    1110.2511090.4451995.934  1.00232.440          C  
ATOM  18724  O   MET C1234    1109.6731091.5311995.886  1.00232.560          O  
ATOM  18725  CB  MET C1234    1112.2781090.4361994.483  1.00325.490          C  
ATOM  18726  CG  MET C1234    1113.7781090.7581994.319  1.00325.490          C  
ATOM  18727  SD  MET C1234    1114.2321092.4271994.924  1.00325.490          S  
ATOM  18728  CE  MET C1234    1114.9981092.1301996.525  1.00325.490          C  
ATOM  18729  H   MET C1234    1112.5401088.3781996.123  1.00278.240          H  
ATOM  18730  HA  MET C1234    1112.1171091.2871996.412  1.00279.290          H  
ATOM  18731 1HB  MET C1234    1112.0911089.4791994.001  1.00390.590          H  
ATOM  18732 2HB  MET C1234    1111.7141091.1911993.933  1.00390.590          H  
ATOM  18733 1HG  MET C1234    1114.3611090.0261994.884  1.00390.590          H  
ATOM  18734 2HG  MET C1234    1114.0591090.6831993.270  1.00390.590          H  
ATOM  18735 1HE  MET C1234    1115.3071093.0731996.971  1.00390.590          H  
ATOM  18736 2HE  MET C1234    1114.3141091.6421997.192  1.00390.590          H  
ATOM  18737 3HE  MET C1234    1115.8741091.4961996.398  1.00390.590          H  
ATOM  18738  N   GLU C1235    1109.5951089.2911995.940  1.00232.050          N  
ATOM  18739  CA  GLU C1235    1108.1411089.2611995.865  1.00231.780          C  
ATOM  18740  C   GLU C1235    1107.5421089.5271997.238  1.00230.620          C  
ATOM  18741  O   GLU C1235    1107.8551088.8241998.205  1.00230.110          O  
ATOM  18742  CB  GLU C1235    1107.6781087.9181995.300  1.00324.600          C  
ATOM  18743  CG  GLU C1235    1106.1851087.8121995.062  1.00324.600          C  
ATOM  18744  CD  GLU C1235    1105.7871086.5221994.428  1.00324.600          C  
ATOM  18745  OE1 GLU C1235    1106.6371085.6941994.225  1.00324.600          O  
ATOM  18746  OE2 GLU C1235    1104.6311086.3761994.115  1.00324.600          O  
ATOM  18747  H   GLU C1235    1110.1111088.4281995.991  1.00278.460          H  
ATOM  18748  HA  GLU C1235    1107.8101090.0511995.190  1.00278.140          H  
ATOM  18749 1HB  GLU C1235    1108.1821087.7331994.352  1.00389.520          H  
ATOM  18750 2HB  GLU C1235    1107.9661087.1231995.982  1.00389.520          H  
ATOM  18751 1HG  GLU C1235    1105.6761087.8891996.010  1.00389.520          H  
ATOM  18752 2HG  GLU C1235    1105.8611088.6431994.436  1.00389.520          H  
ATOM  18753  N   SER C1236    1106.6011090.4761997.315  1.00230.180          N  
ATOM  18754  CA  SER C1236    1106.0071090.8291998.602  1.00229.100          C  
ATOM  18755  C   SER C1236    1105.3131089.6661999.286  1.00228.220          C  
ATOM  18756  O   SER C1236    1105.3451089.5752000.512  1.00227.570          O  
ATOM  18757  CB  SER C1236    1105.0101091.9501998.411  1.00321.170          C  
ATOM  18758  OG  SER C1236    1103.9231091.5241997.635  1.00321.170          O  
ATOM  18759  H   SER C1236    1106.3451091.0041996.491  1.00276.220          H  
ATOM  18760  HA  SER C1236    1106.8021091.1811999.253  1.00274.920          H  
ATOM  18761 1HB  SER C1236    1104.6541092.2871999.385  1.00385.410          H  
ATOM  18762 2HB  SER C1236    1105.5001092.7951997.929  1.00385.410          H  
ATOM  18763  HG  SER C1236    1103.3251092.2781997.585  1.00385.410          H  
ATOM  18764  N   GLN C1237    1104.7701088.7271998.519  1.00228.210          N  
ATOM  18765  CA  GLN C1237    1104.1091087.5901999.136  1.00227.390          C  
ATOM  18766  C   GLN C1237    1105.1051086.6791999.829  1.00227.520          C  
ATOM  18767  O   GLN C1237    1104.7711086.0512000.838  1.00226.690          O  
ATOM  18768  CB  GLN C1237    1103.2891086.8071998.115  1.00318.670          C  
ATOM  18769  CG  GLN C1237    1102.0881087.5721997.593  1.00318.670          C  
ATOM  18770  CD  GLN C1237    1101.1281087.9481998.705  1.00318.670          C  
ATOM  18771  OE1 GLN C1237    1100.8371087.1371999.588  1.00318.670          O  
ATOM  18772  NE2 GLN C1237    1100.6321089.1751998.671  1.00318.670          N  
ATOM  18773  H   GLN C1237    1104.7541088.8621997.517  1.00273.850          H  
ATOM  18774  HA  GLN C1237    1103.4321087.9641999.901  1.00272.870          H  
ATOM  18775 1HB  GLN C1237    1103.9211086.5441997.264  1.00382.410          H  
ATOM  18776 2HB  GLN C1237    1102.9391085.8771998.562  1.00382.410          H  
ATOM  18777 1HG  GLN C1237    1102.4331088.4891997.119  1.00382.410          H  
ATOM  18778 2HG  GLN C1237    1101.5571086.9521996.871  1.00382.410          H  
ATOM  18779 1HE2 GLN C1237    1099.9921089.4771999.379  1.00382.410          H  
ATOM  18780 2HE2 GLN C1237    1100.8881089.8011997.933  1.00382.410          H  
ATOM  18781  N   GLU C1238    1106.3251086.5751999.294  1.00228.560          N  
ATOM  18782  CA  GLU C1238    1107.2991085.6921999.900  1.00228.720          C  
ATOM  18783  C   GLU C1238    1107.7891086.3542001.167  1.00228.380          C  
ATOM  18784  O   GLU C1238    1108.0071085.6862002.183  1.00227.910          O  
ATOM  18785  CB  GLU C1238    1108.4491085.3891998.936  1.00320.140          C  
ATOM  18786  CG  GLU C1238    1108.0401084.5501997.703  1.00320.140          C  
ATOM  18787  CD  GLU C1238    1107.5201083.1571998.046  1.00320.140          C  
ATOM  18788  OE1 GLU C1238    1108.1661082.4611998.791  1.00320.140          O  
ATOM  18789  OE2 GLU C1238    1106.4591082.7931997.557  1.00320.140          O  
ATOM  18790  H   GLU C1238    1106.6031087.1361998.490  1.00274.270          H  
ATOM  18791  HA  GLU C1238    1106.8141084.7552000.166  1.00274.460          H  
ATOM  18792 1HB  GLU C1238    1108.8691086.3291998.573  1.00384.170          H  
ATOM  18793 2HB  GLU C1238    1109.2431084.8611999.466  1.00384.170          H  
ATOM  18794 1HG  GLU C1238    1107.2551085.0851997.165  1.00384.170          H  
ATOM  18795 2HG  GLU C1238    1108.8971084.4621997.037  1.00384.170          H  
ATOM  18796  N   ARG C1239    1107.9171087.6882001.116  1.00228.590          N  
ATOM  18797  CA  ARG C1239    1108.3651088.4402002.273  1.00228.270          C  
ATOM  18798  C   ARG C1239    1107.3561088.2932003.409  1.00227.060          C  
ATOM  18799  O   ARG C1239    1107.7461088.0332004.544  1.00226.660          O  
ATOM  18800  CB  ARG C1239    1108.5241089.9162001.932  1.00319.710          C  
ATOM  18801  CG  ARG C1239    1109.6811090.2522000.991  1.00319.710          C  
ATOM  18802  CD  ARG C1239    1109.7061091.6972000.649  1.00319.710          C  
ATOM  18803  NE  ARG C1239    1110.7691092.0021999.728  1.00319.710          N  
ATOM  18804  CZ  ARG C1239    1111.0121093.1821999.149  1.00319.710          C  
ATOM  18805  NH1 ARG C1239    1110.2591094.2381999.376  1.00319.710          N  
ATOM  18806  NH2 ARG C1239    1112.0341093.2381998.346  1.00319.710          N  
ATOM  18807  H   ARG C1239    1107.7441088.1552000.221  1.00274.310          H  
ATOM  18808  HA  ARG C1239    1109.3271088.0442002.599  1.00273.920          H  
ATOM  18809 1HB  ARG C1239    1107.6131090.2782001.474  1.00383.650          H  
ATOM  18810 2HB  ARG C1239    1108.6691090.4832002.853  1.00383.650          H  
ATOM  18811 1HG  ARG C1239    1110.6311089.9972001.461  1.00383.650          H  
ATOM  18812 2HG  ARG C1239    1109.5771089.6872000.062  1.00383.650          H  
ATOM  18813 1HD  ARG C1239    1108.7681091.9772000.188  1.00383.650          H  
ATOM  18814 2HD  ARG C1239    1109.8591092.2792001.556  1.00383.650          H  
ATOM  18815  HE  ARG C1239    1111.4161091.2481999.470  1.00383.650          H  
ATOM  18816 1HH1 ARG C1239    1109.4711094.1721999.998  1.00383.650          H  
ATOM  18817 2HH1 ARG C1239    1110.4651095.1121998.918  1.00383.650          H  
ATOM  18818 1HH2 ARG C1239    1112.5641092.3621998.212  1.00383.650          H  
ATOM  18819 2HH2 ARG C1239    1112.2851094.0881997.870  1.00383.650          H  
ATOM  18820  N   ILE C1240    1106.0551088.3772003.085  1.00226.470          N  
ATOM  18821  CA  ILE C1240    1105.0061088.2532004.091  1.00225.300          C  
ATOM  18822  C   ILE C1240    1105.0111086.8672004.706  1.00224.860          C  
ATOM  18823  O   ILE C1240    1104.9141086.7402005.932  1.00224.160          O  
ATOM  18824  CB  ILE C1240    1103.6121088.5472003.490  1.00315.890          C  
ATOM  18825  CG1 ILE C1240    1103.5191090.0522003.109  1.00315.890          C  
ATOM  18826  CG2 ILE C1240    1102.5031088.1532004.517  1.00315.890          C  
ATOM  18827  CD1 ILE C1240    1102.3371090.4102002.204  1.00315.890          C  
ATOM  18828  H   ILE C1240    1105.8011088.6042002.120  1.00271.760          H  
ATOM  18829  HA  ILE C1240    1105.2001088.9792004.879  1.00270.360          H  
ATOM  18830  HB  ILE C1240    1103.4831087.9702002.572  1.00379.070          H  
ATOM  18831 1HG1 ILE C1240    1103.4371090.6342004.026  1.00379.070          H  
ATOM  18832 2HG1 ILE C1240    1104.4351090.3422002.612  1.00379.070          H  
ATOM  18833 1HG2 ILE C1240    1101.5251088.3522004.099  1.00379.070          H  
ATOM  18834 2HG2 ILE C1240    1102.5621087.0952004.757  1.00379.070          H  
ATOM  18835 3HG2 ILE C1240    1102.6331088.7352005.432  1.00379.070          H  
ATOM  18836 1HD1 ILE C1240    1102.3611091.4782001.992  1.00379.070          H  
ATOM  18837 2HD1 ILE C1240    1102.4211089.8552001.267  1.00379.070          H  
ATOM  18838 3HD1 ILE C1240    1101.3991090.1642002.686  1.00379.070          H  
ATOM  18839  N   LYS C1241    1105.0671085.8222003.875  1.00225.290          N  
ATOM  18840  CA  LYS C1241    1105.0801084.4792004.419  1.00224.920          C  
ATOM  18841  C   LYS C1241    1106.2831084.2792005.326  1.00225.060          C  
ATOM  18842  O   LYS C1241    1106.1521083.6952006.408  1.00224.310          O  
ATOM  18843  CB  LYS C1241    1105.0831083.4482003.294  1.00315.040          C  
ATOM  18844  CG  LYS C1241    1103.7371083.3142002.547  1.00315.040          C  
ATOM  18845  CD  LYS C1241    1103.7471082.1572001.524  1.00315.040          C  
ATOM  18846  CE  LYS C1241    1104.6111082.5092000.302  1.00315.040          C  
ATOM  18847  NZ  LYS C1241    1104.5291081.4951999.214  1.00315.040          N  
ATOM  18848  H   LYS C1241    1105.1051085.9662002.860  1.00270.350          H  
ATOM  18849  HA  LYS C1241    1104.1821084.3412005.019  1.00269.900          H  
ATOM  18850 1HB  LYS C1241    1105.8471083.7392002.572  1.00378.040          H  
ATOM  18851 2HB  LYS C1241    1105.3581082.4742003.693  1.00378.040          H  
ATOM  18852 1HG  LYS C1241    1102.9481083.1322003.275  1.00378.040          H  
ATOM  18853 2HG  LYS C1241    1103.5121084.2462002.034  1.00378.040          H  
ATOM  18854 1HD  LYS C1241    1104.1421081.2552001.990  1.00378.040          H  
ATOM  18855 2HD  LYS C1241    1102.7301081.9592001.191  1.00378.040          H  
ATOM  18856 1HE  LYS C1241    1104.2911083.4741999.907  1.00378.040          H  
ATOM  18857 2HE  LYS C1241    1105.6511082.5822000.608  1.00378.040          H  
ATOM  18858 1HZ  LYS C1241    1105.1511081.8311998.453  1.00378.040          H  
ATOM  18859 2HZ  LYS C1241    1104.8511080.6011999.540  1.00378.040          H  
ATOM  18860 3HZ  LYS C1241    1103.5881081.4161998.878  1.00378.040          H  
ATOM  18861  N   ALA C1242    1107.4601084.7752004.910  1.00226.040          N  
ATOM  18862  CA  ALA C1242    1108.6351084.6392005.743  1.00226.290          C  
ATOM  18863  C   ALA C1242    1108.4571085.3852007.050  1.00225.540          C  
ATOM  18864  O   ALA C1242    1108.7321084.8312008.108  1.00225.180          O  
ATOM  18865  CB  ALA C1242    1109.8591085.1602005.028  1.00316.710          C  
ATOM  18866  H   ALA C1242    1107.5451085.2262003.993  1.00271.250          H  
ATOM  18867  HA  ALA C1242    1108.7721083.5832005.964  1.00271.550          H  
ATOM  18868 1HB  ALA C1242    1110.7311085.0272005.656  1.00380.050          H  
ATOM  18869 2HB  ALA C1242    1109.9901084.6152004.099  1.00380.050          H  
ATOM  18870 3HB  ALA C1242    1109.7231086.2192004.806  1.00380.050          H  
ATOM  18871  N   GLU C1243    1107.9071086.6072007.013  1.00225.290          N  
ATOM  18872  CA  GLU C1243    1107.7401087.3702008.244  1.00224.570          C  
ATOM  18873  C   GLU C1243    1106.8531086.6402009.224  1.00223.320          C  
ATOM  18874  O   GLU C1243    1107.1211086.6462010.424  1.00222.700          O  
ATOM  18875  CB  GLU C1243    1107.1591088.7582007.965  1.00314.690          C  
ATOM  18876  CG  GLU C1243    1108.1221089.7412007.307  1.00314.690          C  
ATOM  18877  CD  GLU C1243    1107.4521091.0302006.920  1.00314.690          C  
ATOM  18878  OE1 GLU C1243    1106.2531091.1112007.059  1.00314.690          O  
ATOM  18879  OE2 GLU C1243    1108.1321091.9292006.486  1.00314.690          O  
ATOM  18880  H   GLU C1243    1107.6741087.0442006.116  1.00270.350          H  
ATOM  18881  HA  GLU C1243    1108.7131087.5052008.700  1.00269.480          H  
ATOM  18882 1HB  GLU C1243    1106.2961088.6542007.305  1.00377.620          H  
ATOM  18883 2HB  GLU C1243    1106.8071089.1992008.896  1.00377.620          H  
ATOM  18884 1HG  GLU C1243    1108.9161089.9652008.018  1.00377.620          H  
ATOM  18885 2HG  GLU C1243    1108.5801089.2882006.442  1.00377.620          H  
ATOM  18886  N   ARG C1244    1105.8031085.9962008.729  1.00222.920          N  
ATOM  18887  CA  ARG C1244    1104.9331085.2442009.609  1.00221.700          C  
ATOM  18888  C   ARG C1244    1105.6691084.0352010.207  1.00221.570          C  
ATOM  18889  O   ARG C1244    1105.6461083.8102011.420  1.00220.750          O  
ATOM  18890  CB  ARG C1244    1103.7081084.7912008.834  1.00310.870          C  
ATOM  18891  CG  ARG C1244    1102.7541085.9212008.459  1.00310.870          C  
ATOM  18892  CD  ARG C1244    1101.6641085.4602007.577  1.00310.870          C  
ATOM  18893  NE  ARG C1244    1100.7631086.5492007.227  1.00310.870          N  
ATOM  18894  CZ  ARG C1244    1099.8031086.4922006.279  1.00310.870          C  
ATOM  18895  NH1 ARG C1244    1099.6211085.3912005.576  1.00310.870          N  
ATOM  18896  NH2 ARG C1244    1099.0421087.5522006.056  1.00310.870          N  
ATOM  18897  H   ARG C1244    1105.5951086.0882007.726  1.00267.500          H  
ATOM  18898  HA  ARG C1244    1104.6161085.8972010.421  1.00266.040          H  
ATOM  18899 1HB  ARG C1244    1104.0271084.3122007.908  1.00373.040          H  
ATOM  18900 2HB  ARG C1244    1103.1561084.0562009.415  1.00373.040          H  
ATOM  18901 1HG  ARG C1244    1102.3111086.3342009.363  1.00373.040          H  
ATOM  18902 2HG  ARG C1244    1103.3031086.7052007.938  1.00373.040          H  
ATOM  18903 1HD  ARG C1244    1102.1041085.0682006.659  1.00373.040          H  
ATOM  18904 2HD  ARG C1244    1101.0901084.6822008.077  1.00373.040          H  
ATOM  18905  HE  ARG C1244    1100.8641087.4162007.739  1.00373.040          H  
ATOM  18906 1HH1 ARG C1244    1100.1981084.5812005.742  1.00373.040          H  
ATOM  18907 2HH1 ARG C1244    1098.9001085.3562004.869  1.00373.040          H  
ATOM  18908 1HH2 ARG C1244    1099.1801088.3972006.595  1.00373.040          H  
ATOM  18909 2HH2 ARG C1244    1098.3201087.5202005.350  1.00373.040          H  
ATOM  18910  N   LYS C1245    1106.3901083.2832009.367  1.00222.420          N  
ATOM  18911  CA  LYS C1245    1107.1201082.1032009.832  1.00222.400          C  
ATOM  18912  C   LYS C1245    1108.1901082.4782010.852  1.00222.230          C  
ATOM  18913  O   LYS C1245    1108.3621081.7812011.866  1.00221.560          O  
ATOM  18914  CB  LYS C1245    1107.7271081.3562008.645  1.00311.370          C  
ATOM  18915  CG  LYS C1245    1106.6851080.6382007.770  1.00311.370          C  
ATOM  18916  CD  LYS C1245    1107.3121079.9642006.549  1.00311.370          C  
ATOM  18917  CE  LYS C1245    1106.2591079.2892005.682  1.00311.370          C  
ATOM  18918  NZ  LYS C1245    1106.8421078.7082004.429  1.00311.370          N  
ATOM  18919  H   LYS C1245    1106.3951083.5162008.368  1.00266.900          H  
ATOM  18920  HA  LYS C1245    1106.4141081.4382010.325  1.00266.880          H  
ATOM  18921 1HB  LYS C1245    1108.2671082.0662008.016  1.00373.640          H  
ATOM  18922 2HB  LYS C1245    1108.4471080.6212009.007  1.00373.640          H  
ATOM  18923 1HG  LYS C1245    1106.1861079.8792008.371  1.00373.640          H  
ATOM  18924 2HG  LYS C1245    1105.9381081.3562007.439  1.00373.640          H  
ATOM  18925 1HD  LYS C1245    1107.8441080.7092005.955  1.00373.640          H  
ATOM  18926 2HD  LYS C1245    1108.0171079.2052006.875  1.00373.640          H  
ATOM  18927 1HE  LYS C1245    1105.7891078.4912006.255  1.00373.640          H  
ATOM  18928 2HE  LYS C1245    1105.4991080.0242005.409  1.00373.640          H  
ATOM  18929 1HZ  LYS C1245    1106.1071078.2752003.889  1.00373.640          H  
ATOM  18930 2HZ  LYS C1245    1107.2661079.4462003.889  1.00373.640          H  
ATOM  18931 3HZ  LYS C1245    1107.5461078.0132004.642  1.00373.640          H  
ATOM  18932  N   ARG C1246    1108.8251083.6292010.615  1.00222.840          N  
ATOM  18933  CA  ARG C1246    1109.8991084.1992011.412  1.00222.790          C  
ATOM  18934  C   ARG C1246    1109.5021084.5642012.829  1.00222.890          C  
ATOM  18935  O   ARG C1246    1110.3721084.8452013.666  1.00223.500          O  
ATOM  18936  CB  ARG C1246    1110.5111085.4112010.704  1.00311.930          C  
ATOM  18937  CG  ARG C1246    1111.4051085.0892009.468  1.00311.930          C  
ATOM  18938  CD  ARG C1246    1111.7911086.2772008.699  1.00311.930          C  
ATOM  18939  NE  ARG C1246    1112.7301085.9352007.618  1.00311.930          N  
ATOM  18940  CZ  ARG C1246    1113.0291086.7052006.564  1.00311.930          C  
ATOM  18941  NH1 ARG C1246    1112.4611087.8842006.368  1.00311.930          N  
ATOM  18942  NH2 ARG C1246    1113.9191086.2312005.728  1.00311.930          N  
ATOM  18943  H   ARG C1246    1108.5761084.1252009.759  1.00267.410          H  
ATOM  18944  HA  ARG C1246    1110.6511083.4382011.486  1.00267.350          H  
ATOM  18945 1HB  ARG C1246    1109.7151086.0702010.379  1.00374.310          H  
ATOM  18946 2HB  ARG C1246    1111.1221085.9642011.407  1.00374.310          H  
ATOM  18947 1HG  ARG C1246    1112.3181084.7012009.814  1.00374.310          H  
ATOM  18948 2HG  ARG C1246    1110.9451084.3552008.819  1.00374.310          H  
ATOM  18949 1HD  ARG C1246    1110.9031086.7162008.256  1.00374.310          H  
ATOM  18950 2HD  ARG C1246    1112.2701086.9962009.359  1.00374.310          H  
ATOM  18951  HE  ARG C1246    1113.2491085.0412007.653  1.00374.310          H  
ATOM  18952 1HH1 ARG C1246    1111.7771088.2372007.020  1.00374.310          H  
ATOM  18953 2HH1 ARG C1246    1112.7101088.4362005.561  1.00374.310          H  
ATOM  18954 1HH2 ARG C1246    1114.3371085.3072005.949  1.00374.310          H  
ATOM  18955 2HH2 ARG C1246    1114.1921086.7532004.915  1.00374.310          H  
ATOM  18956  N   MET C1247    1108.1991084.6022013.116  1.00222.300          N  
ATOM  18957  CA  MET C1247    1107.7671084.9092014.461  1.00222.310          C  
ATOM  18958  C   MET C1247    1107.9961083.7112015.371  1.00221.980          C  
ATOM  18959  O   MET C1247    1107.9171083.8432016.588  1.00221.300          O  
ATOM  18960  CB  MET C1247    1106.3071085.3472014.496  1.00311.230          C  
ATOM  18961  CG  MET C1247    1106.0421086.6832013.795  1.00311.230          C  
ATOM  18962  SD  MET C1247    1107.0521088.0692014.416  1.00311.230          S  
ATOM  18963  CE  MET C1247    1106.4471088.3032016.054  1.00311.230          C  
ATOM  18964  H   MET C1247    1107.4931084.3732012.405  1.00266.760          H  
ATOM  18965  HA  MET C1247    1108.3781085.7242014.841  1.00266.770          H  
ATOM  18966 1HB  MET C1247    1105.7051084.5942013.985  1.00373.480          H  
ATOM  18967 2HB  MET C1247    1105.9581085.3992015.523  1.00373.480          H  
ATOM  18968 1HG  MET C1247    1106.2471086.5592012.736  1.00373.480          H  
ATOM  18969 2HG  MET C1247    1104.9921086.9452013.905  1.00373.480          H  
ATOM  18970 1HE  MET C1247    1106.9771089.1182016.513  1.00373.480          H  
ATOM  18971 2HE  MET C1247    1105.3891088.5422016.015  1.00373.480          H  
ATOM  18972 3HE  MET C1247    1106.6041087.4012016.640  1.00373.480          H  
ATOM  18973  N   ARG C1248    1108.2081082.5182014.790  1.00222.470          N  
ATOM  18974  CA  ARG C1248    1108.4401081.3312015.597  1.00222.280          C  
ATOM  18975  C   ARG C1248    1109.7401080.6212015.186  1.00222.300          C  
ATOM  18976  O   ARG C1248    1110.4661080.1112016.043  1.00222.130          O  
ATOM  18977  CB  ARG C1248    1107.2441080.3982015.498  1.00311.270          C  
ATOM  18978  CG  ARG C1248    1105.9611081.0012016.102  1.00311.270          C  
ATOM  18979  CD  ARG C1248    1104.8181080.0452016.148  1.00311.270          C  
ATOM  18980  NE  ARG C1248    1103.6201080.6622016.746  1.00311.270          N  
ATOM  18981  CZ  ARG C1248    1102.6801081.3772016.087  1.00311.270          C  
ATOM  18982  NH1 ARG C1248    1102.7511081.5902014.784  1.00311.270          N  
ATOM  18983  NH2 ARG C1248    1101.6791081.8582016.792  1.00311.270          N  
ATOM  18984  H   ARG C1248    1108.2451082.4502013.772  1.00266.960          H  
ATOM  18985  HA  ARG C1248    1108.5351081.6322016.634  1.00266.740          H  
ATOM  18986 1HB  ARG C1248    1107.0501080.1652014.451  1.00373.520          H  
ATOM  18987 2HB  ARG C1248    1107.4601079.4652016.014  1.00373.520          H  
ATOM  18988 1HG  ARG C1248    1106.1581081.3792017.101  1.00373.520          H  
ATOM  18989 2HG  ARG C1248    1105.6531081.8382015.476  1.00373.520          H  
ATOM  18990 1HD  ARG C1248    1104.5741079.7002015.147  1.00373.520          H  
ATOM  18991 2HD  ARG C1248    1105.0951079.1882016.763  1.00373.520          H  
ATOM  18992  HE  ARG C1248    1103.4681080.5702017.769  1.00373.520          H  
ATOM  18993 1HH1 ARG C1248    1103.5211081.2212014.249  1.00373.520          H  
ATOM  18994 2HH1 ARG C1248    1102.0361082.1292014.319  1.00373.520          H  
ATOM  18995 1HH2 ARG C1248    1101.6721081.6592017.809  1.00373.520          H  
ATOM  18996 2HH2 ARG C1248    1100.9481082.3962016.363  1.00373.520          H  
ATOM  18997  N   ASN C1249    1110.0191080.5792013.873  1.00222.530          N  
ATOM  18998  CA  ASN C1249    1111.1841079.8982013.315  1.00222.570          C  
ATOM  18999  C   ASN C1249    1111.8011080.7232012.185  1.00222.770          C  
ATOM  19000  O   ASN C1249    1111.3211080.7012011.054  1.00222.960          O  
ATOM  19001  CB  ASN C1249    1110.8061078.5122012.842  1.00311.580          C  
ATOM  19002  CG  ASN C1249    1110.3591077.6162013.979  1.00311.580          C  
ATOM  19003  OD1 ASN C1249    1111.1711077.0862014.741  1.00311.580          O  
ATOM  19004  ND2 ASN C1249    1109.0651077.4342014.096  1.00311.580          N  
ATOM  19005  H   ASN C1249    1109.3791081.0102013.206  1.00267.040          H  
ATOM  19006  HA  ASN C1249    1111.9311079.8092014.094  1.00267.080          H  
ATOM  19007 1HB  ASN C1249    1110.0001078.5872012.110  1.00373.900          H  
ATOM  19008 2HB  ASN C1249    1111.6601078.0502012.343  1.00373.900          H  
ATOM  19009 1HD2 ASN C1249    1108.6961076.8562014.827  1.00373.900          H  
ATOM  19010 2HD2 ASN C1249    1108.4421077.8902013.460  1.00373.900          H  
ATOM  19011  N   ARG C1250    1112.8241081.4992012.507  1.00222.710          N  
ATOM  19012  CA  ARG C1250    1113.4241082.4212011.560  1.00222.900          C  
ATOM  19013  C   ARG C1250    1114.0021081.7002010.380  1.00222.580          C  
ATOM  19014  O   ARG C1250    1114.5871080.6362010.524  1.00221.790          O  
ATOM  19015  CB  ARG C1250    1114.4631083.3122012.216  1.00311.980          C  
ATOM  19016  CG  ARG C1250    1115.0491084.4272011.293  1.00311.980          C  
ATOM  19017  CD  ARG C1250    1115.9771085.3422011.990  1.00311.980          C  
ATOM  19018  NE  ARG C1250    1116.3971086.4382011.126  1.00311.980          N  
ATOM  19019  CZ  ARG C1250    1117.3601087.3412011.419  1.00311.980          C  
ATOM  19020  NH1 ARG C1250    1118.0211087.2762012.556  1.00311.980          N  
ATOM  19021  NH2 ARG C1250    1117.6431088.2962010.546  1.00311.980          N  
ATOM  19022  H   ARG C1250    1113.1731081.4572013.446  1.00267.250          H  
ATOM  19023  HA  ARG C1250    1112.6641083.0682011.190  1.00267.480          H  
ATOM  19024 1HB  ARG C1250    1113.9881083.8202013.029  1.00374.380          H  
ATOM  19025 2HB  ARG C1250    1115.2381082.7182012.634  1.00374.380          H  
ATOM  19026 1HG  ARG C1250    1115.6001083.9802010.467  1.00374.380          H  
ATOM  19027 2HG  ARG C1250    1114.2471085.0402010.909  1.00374.380          H  
ATOM  19028 1HD  ARG C1250    1115.5051085.7472012.885  1.00374.380          H  
ATOM  19029 2HD  ARG C1250    1116.8451084.8192012.263  1.00374.380          H  
ATOM  19030  HE  ARG C1250    1115.9241086.5352010.237  1.00374.380          H  
ATOM  19031 1HH1 ARG C1250    1117.8091086.5452013.237  1.00374.380          H  
ATOM  19032 2HH1 ARG C1250    1118.7501087.9492012.754  1.00374.380          H  
ATOM  19033 1HH2 ARG C1250    1117.1381088.3482009.671  1.00374.380          H  
ATOM  19034 2HH2 ARG C1250    1118.3591088.9762010.749  1.00374.380          H  
ATOM  19035  N   ILE C1251    1113.7901082.2622009.206  1.00223.200          N  
ATOM  19036  CA  ILE C1251    1114.3121081.6742008.007  1.00223.070          C  
ATOM  19037  C   ILE C1251    1115.2631082.6712007.395  1.00223.490          C  
ATOM  19038  O   ILE C1251    1114.8371083.7562006.976  1.00223.740          O  
ATOM  19039  CB  ILE C1251    1113.1801081.3982007.015  1.00312.350          C  
ATOM  19040  CG1 ILE C1251    1112.1301080.5452007.710  1.00312.350          C  
ATOM  19041  CG2 ILE C1251    1113.7681080.6562005.782  1.00312.350          C  
ATOM  19042  CD1 ILE C1251    1110.8611080.3142006.926  1.00312.350          C  
ATOM  19043  H   ILE C1251    1113.2681083.1192009.160  1.00267.840          H  
ATOM  19044  HA  ILE C1251    1114.8481080.7552008.244  1.00267.680          H  
ATOM  19045  HB  ILE C1251    1112.7151082.3332006.706  1.00374.820          H  
ATOM  19046 1HG1 ILE C1251    1112.5891079.6262008.002  1.00374.820          H  
ATOM  19047 2HG1 ILE C1251    1111.8171081.0522008.615  1.00374.820          H  
ATOM  19048 1HG2 ILE C1251    1112.9921080.4412005.065  1.00374.820          H  
ATOM  19049 2HG2 ILE C1251    1114.5281081.2762005.300  1.00374.820          H  
ATOM  19050 3HG2 ILE C1251    1114.2231079.7192006.100  1.00374.820          H  
ATOM  19051 1HD1 ILE C1251    1110.1921079.7212007.542  1.00374.820          H  
ATOM  19052 2HD1 ILE C1251    1110.3971081.2732006.697  1.00374.820          H  
ATOM  19053 3HD1 ILE C1251    1111.0581079.7812006.008  1.00374.820          H  
ATOM  19054  N   ALA C1252    1116.5431082.3482007.404  1.00223.570          N  
ATOM  19055  CA  ALA C1252    1117.5351083.2422006.849  1.00224.000          C  
ATOM  19056  C   ALA C1252    1117.3951083.2552005.338  1.00223.750          C  
ATOM  19057  O   ALA C1252    1117.2031082.2032004.730  1.00223.370          O  
ATOM  19058  CB  ALA C1252    1118.9311082.8022007.256  1.00313.430          C  
ATOM  19059  H   ALA C1252    1116.8201081.4562007.782  1.00268.280          H  
ATOM  19060  HA  ALA C1252    1117.3471084.2482007.222  1.00268.800          H  
ATOM  19061 1HB  ALA C1252    1119.6611083.4942006.831  1.00376.110          H  
ATOM  19062 2HB  ALA C1252    1119.0081082.8082008.340  1.00376.110          H  
ATOM  19063 3HB  ALA C1252    1119.1201081.8042006.885  1.00376.110          H  
ATOM  19064  N   ALA C1253    1117.5471084.4252004.727  1.00223.970          N  
ATOM  19065  CA  ALA C1253    1117.5361084.5282003.273  1.00223.780          C  
ATOM  19066  C   ALA C1253    1118.7311083.7842002.732  1.00224.030          C  
ATOM  19067  O   ALA C1253    1119.7901083.7972003.354  1.00223.570          O  
ATOM  19068  CB  ALA C1253    1117.5671085.9602002.822  1.00313.370          C  
ATOM  19069  H   ALA C1253    1117.6751085.2532005.288  1.00268.760          H  
ATOM  19070  HA  ALA C1253    1116.6301084.0492002.896  1.00268.540          H  
ATOM  19071 1HB  ALA C1253    1117.5581085.9542001.745  1.00376.040          H  
ATOM  19072 2HB  ALA C1253    1116.6941086.4882003.200  1.00376.040          H  
ATOM  19073 3HB  ALA C1253    1118.4571086.4372003.179  1.00376.040          H  
ATOM  19074  N   SER C1254    1118.6451083.2192001.533  1.00224.790          N  
ATOM  19075  CA  SER C1254    1119.7901082.4592001.037  1.00225.110          C  
ATOM  19076  C   SER C1254    1121.0881083.2622000.917  1.00226.230          C  
ATOM  19077  O   SER C1254    1122.1741082.7372001.201  1.00226.520          O  
ATOM  19078  CB  SER C1254    1119.4361081.9071999.676  1.00315.030          C  
ATOM  19079  OG  SER C1254    1119.2441082.9521998.760  1.00315.030          O  
ATOM  19080  H   SER C1254    1117.8031083.2692000.973  1.00269.750          H  
ATOM  19081  HA  SER C1254    1119.9611081.6282001.723  1.00270.130          H  
ATOM  19082 1HB  SER C1254    1120.2321081.2491999.329  1.00378.030          H  
ATOM  19083 2HB  SER C1254    1118.5251081.3101999.749  1.00378.030          H  
ATOM  19084  HG  SER C1254    1119.0811082.5271997.910  1.00378.030          H  
ATOM  19085  N   LYS C1255    1120.9831084.5542000.613  1.00226.850          N  
ATOM  19086  CA  LYS C1255    1122.1751085.3802000.481  1.00227.950          C  
ATOM  19087  C   LYS C1255    1122.6981085.7972001.844  1.00227.610          C  
ATOM  19088  O   LYS C1255    1123.9101085.9072002.047  1.00228.290          O  
ATOM  19089  CB  LYS C1255    1121.8781086.6151999.642  1.00318.690          C  
ATOM  19090  CG  LYS C1255    1121.5131086.3621998.166  1.00318.690          C  
ATOM  19091  CD  LYS C1255    1122.6811085.7991997.353  1.00318.690          C  
ATOM  19092  CE  LYS C1255    1122.3171085.6771995.874  1.00318.690          C  
ATOM  19093  NZ  LYS C1255    1123.4381085.1061995.065  1.00318.690          N  
ATOM  19094  H   LYS C1255    1120.0681084.9192000.392  1.00272.220          H  
ATOM  19095  HA  LYS C1255    1122.9551084.7912000.002  1.00273.540          H  
ATOM  19096 1HB  LYS C1255    1121.0581087.1342000.092  1.00382.430          H  
ATOM  19097 2HB  LYS C1255    1122.7351087.2801999.666  1.00382.430          H  
ATOM  19098 1HG  LYS C1255    1120.6861085.6521998.123  1.00382.430          H  
ATOM  19099 2HG  LYS C1255    1121.1851087.2981997.714  1.00382.430          H  
ATOM  19100 1HD  LYS C1255    1123.5521086.4471997.459  1.00382.430          H  
ATOM  19101 2HD  LYS C1255    1122.9391084.8071997.715  1.00382.430          H  
ATOM  19102 1HE  LYS C1255    1121.4461085.0301995.777  1.00382.430          H  
ATOM  19103 2HE  LYS C1255    1122.0691086.6641995.485  1.00382.430          H  
ATOM  19104 1HZ  LYS C1255    1123.1551085.0411994.096  1.00382.430          H  
ATOM  19105 2HZ  LYS C1255    1124.2491085.7051995.138  1.00382.430          H  
ATOM  19106 3HZ  LYS C1255    1123.6701084.1841995.407  1.00382.430          H  
ATOM  19107  N   CYS C1256    1121.7851086.0582002.772  1.00226.570          N  
ATOM  19108  CA  CYS C1256    1122.1811086.4852004.103  1.00226.210          C  
ATOM  19109  C   CYS C1256    1122.8341085.3192004.820  1.00225.130          C  
ATOM  19110  O   CYS C1256    1123.8421085.4812005.517  1.00224.770          O  
ATOM  19111  CB  CYS C1256    1120.9741086.9652004.898  1.00316.840          C  
ATOM  19112  SG  CYS C1256    1120.2691088.5132004.287  1.00316.840          S  
ATOM  19113  H   CYS C1256    1120.8111085.9262002.542  1.00271.880          H  
ATOM  19114  HA  CYS C1256    1122.9011087.2962004.017  1.00271.450          H  
ATOM  19115 1HB  CYS C1256    1120.2001086.2002004.876  1.00380.210          H  
ATOM  19116 2HB  CYS C1256    1121.2591087.1082005.938  1.00380.210          H  
ATOM  19117  HG  CYS C1256    1119.3631088.6442005.251  1.00380.210          H  
ATOM  19118  N   ARG C1257    1122.2491084.1352004.623  1.00224.640          N  
ATOM  19119  CA  ARG C1257    1122.7081082.9072005.213  1.00223.620          C  
ATOM  19120  C   ARG C1257    1124.1131082.6052004.747  1.00223.370          C  
ATOM  19121  O   ARG C1257    1124.9891082.3112005.559  1.00223.340          O  
ATOM  19122  CB  ARG C1257    1121.7781081.7682004.835  1.00313.480          C  
ATOM  19123  CG  ARG C1257    1122.1311080.4392005.427  1.00313.480          C  
ATOM  19124  CD  ARG C1257    1121.1671079.3902005.043  1.00313.480          C  
ATOM  19125  NE  ARG C1257    1121.5321078.0962005.624  1.00313.480          N  
ATOM  19126  CZ  ARG C1257    1122.4111077.2102005.090  1.00313.480          C  
ATOM  19127  NH1 ARG C1257    1123.0261077.4712003.951  1.00313.480          N  
ATOM  19128  NH2 ARG C1257    1122.6641076.0692005.719  1.00313.480          N  
ATOM  19129  H   ARG C1257    1121.4261084.0912004.030  1.00269.570          H  
ATOM  19130  HA  ARG C1257    1122.7071083.0222006.288  1.00268.340          H  
ATOM  19131 1HB  ARG C1257    1120.7631082.0132005.115  1.00376.170          H  
ATOM  19132 2HB  ARG C1257    1121.7841081.6522003.752  1.00376.170          H  
ATOM  19133 1HG  ARG C1257    1123.1041080.1472005.061  1.00376.170          H  
ATOM  19134 2HG  ARG C1257    1122.1571080.5122006.515  1.00376.170          H  
ATOM  19135 1HD  ARG C1257    1120.1831079.6622005.410  1.00376.170          H  
ATOM  19136 2HD  ARG C1257    1121.1231079.2972003.960  1.00376.170          H  
ATOM  19137  HE  ARG C1257    1121.0971077.8452006.500  1.00376.170          H  
ATOM  19138 1HH1 ARG C1257    1122.8531078.3372003.462  1.00376.170          H  
ATOM  19139 2HH1 ARG C1257    1123.6821076.8032003.567  1.00376.170          H  
ATOM  19140 1HH2 ARG C1257    1122.2101075.8522006.596  1.00376.170          H  
ATOM  19141 2HH2 ARG C1257    1123.3201075.4102005.325  1.00376.170          H  
ATOM  19142  N   LYS C1258    1124.3531082.7092003.440  1.00223.240          N  
ATOM  19143  CA  LYS C1258    1125.6781082.4302002.936  1.00222.990          C  
ATOM  19144  C   LYS C1258    1126.6851083.4222003.492  1.00223.300          C  
ATOM  19145  O   LYS C1258    1127.7601083.0132003.934  1.00223.030          O  
ATOM  19146  CB  LYS C1258    1125.6751082.4542001.405  1.00312.290          C  
ATOM  19147  CG  LYS C1258    1127.0381082.1952000.702  1.00312.290          C  
ATOM  19148  CD  LYS C1258    1127.5841080.7812000.948  1.00312.290          C  
ATOM  19149  CE  LYS C1258    1128.8061080.4912000.059  1.00312.290          C  
ATOM  19150  NZ  LYS C1258    1129.4691079.1862000.398  1.00312.290          N  
ATOM  19151  H   LYS C1258    1123.5931082.9192002.786  1.00267.890          H  
ATOM  19152  HA  LYS C1258    1125.9661081.4362003.273  1.00267.590          H  
ATOM  19153 1HB  LYS C1258    1124.9631081.7142001.039  1.00374.740          H  
ATOM  19154 2HB  LYS C1258    1125.3131083.4312001.071  1.00374.740          H  
ATOM  19155 1HG  LYS C1258    1126.9131082.3411999.630  1.00374.740          H  
ATOM  19156 2HG  LYS C1258    1127.7731082.9182001.060  1.00374.740          H  
ATOM  19157 1HD  LYS C1258    1127.8921080.6822001.992  1.00374.740          H  
ATOM  19158 2HD  LYS C1258    1126.8101080.0452000.743  1.00374.740          H  
ATOM  19159 1HE  LYS C1258    1128.4731080.4531999.024  1.00374.740          H  
ATOM  19160 2HE  LYS C1258    1129.5341081.2932000.167  1.00374.740          H  
ATOM  19161 1HZ  LYS C1258    1130.2551079.0401999.785  1.00374.740          H  
ATOM  19162 2HZ  LYS C1258    1129.8191079.2252001.376  1.00374.740          H  
ATOM  19163 3HZ  LYS C1258    1128.8221078.4252000.300  1.00374.740          H  
ATOM  19164  N   ARG C1259    1126.3561084.7192003.503  1.00223.850          N  
ATOM  19165  CA  ARG C1259    1127.3201085.6832004.005  1.00224.200          C  
ATOM  19166  C   ARG C1259    1127.6811085.4732005.472  1.00224.210          C  
ATOM  19167  O   ARG C1259    1128.8671085.5542005.831  1.00224.220          O  
ATOM  19168  CB  ARG C1259    1126.8181087.1122003.841  1.00313.740          C  
ATOM  19169  CG  ARG C1259    1126.7981087.6552002.412  1.00313.740          C  
ATOM  19170  CD  ARG C1259    1126.6071089.1392002.395  1.00313.740          C  
ATOM  19171  NE  ARG C1259    1125.3101089.5592002.958  1.00313.740          N  
ATOM  19172  CZ  ARG C1259    1124.1461089.7082002.276  1.00313.740          C  
ATOM  19173  NH1 ARG C1259    1124.0781089.4782000.982  1.00313.740          N  
ATOM  19174  NH2 ARG C1259    1123.0691090.1072002.925  1.00313.740          N  
ATOM  19175  H   ARG C1259    1125.4571085.0392003.127  1.00268.620          H  
ATOM  19176  HA  ARG C1259    1128.2301085.5772003.416  1.00269.040          H  
ATOM  19177 1HB  ARG C1259    1125.7931087.1622004.215  1.00376.490          H  
ATOM  19178 2HB  ARG C1259    1127.4211087.7822004.450  1.00376.490          H  
ATOM  19179 1HG  ARG C1259    1127.7451087.4262001.929  1.00376.490          H  
ATOM  19180 2HG  ARG C1259    1125.9931087.1962001.854  1.00376.490          H  
ATOM  19181 1HD  ARG C1259    1127.3951089.6012002.991  1.00376.490          H  
ATOM  19182 2HD  ARG C1259    1126.6801089.5042001.375  1.00376.490          H  
ATOM  19183  HE  ARG C1259    1125.2871089.7642003.947  1.00376.490          H  
ATOM  19184 1HH1 ARG C1259    1124.8931089.1762000.473  1.00376.490          H  
ATOM  19185 2HH1 ARG C1259    1123.2061089.6262000.493  1.00376.490          H  
ATOM  19186 1HH2 ARG C1259    1123.1151090.2912003.918  1.00376.490          H  
ATOM  19187 2HH2 ARG C1259    1122.1961090.2282002.435  1.00376.490          H  
ATOM  19188  N   LYS C1260    1126.6901085.1902006.336  1.00224.210          N  
ATOM  19189  CA  LYS C1260    1127.0641085.0572007.732  1.00224.230          C  
ATOM  19190  C   LYS C1260    1127.7741083.7512007.972  1.00223.580          C  
ATOM  19191  O   LYS C1260    1128.7131083.7192008.761  1.00223.560          O  
ATOM  19192  CB  LYS C1260    1125.8681085.1122008.692  1.00313.910          C  
ATOM  19193  CG  LYS C1260    1125.0061083.8612008.678  1.00313.910          C  
ATOM  19194  CD  LYS C1260    1123.8541083.9282009.577  1.00313.910          C  
ATOM  19195  CE  LYS C1260    1123.0951082.6422009.467  1.00313.910          C  
ATOM  19196  NZ  LYS C1260    1121.9371082.6552010.261  1.00313.910          N  
ATOM  19197  H   LYS C1260    1125.7131085.1382006.025  1.00269.050          H  
ATOM  19198  HA  LYS C1260    1127.7481085.8652007.986  1.00269.080          H  
ATOM  19199 1HB  LYS C1260    1126.2211085.2772009.709  1.00376.700          H  
ATOM  19200 2HB  LYS C1260    1125.2311085.9542008.422  1.00376.700          H  
ATOM  19201 1HG  LYS C1260    1124.6621083.6662007.669  1.00376.700          H  
ATOM  19202 2HG  LYS C1260    1125.5701083.0092009.033  1.00376.700          H  
ATOM  19203 1HD  LYS C1260    1124.2011084.0592010.599  1.00376.700          H  
ATOM  19204 2HD  LYS C1260    1123.2111084.7662009.304  1.00376.700          H  
ATOM  19205 1HE  LYS C1260    1122.8031082.5072008.442  1.00376.700          H  
ATOM  19206 2HE  LYS C1260    1123.7261081.8022009.766  1.00376.700          H  
ATOM  19207 1HZ  LYS C1260    1121.4471081.7822010.118  1.00376.700          H  
ATOM  19208 2HZ  LYS C1260    1122.1621082.7542011.240  1.00376.700          H  
ATOM  19209 3HZ  LYS C1260    1121.3731083.4422009.965  1.00376.700          H  
ATOM  19210  N   LEU C1261    1127.3951082.6762007.270  1.00223.060          N  
ATOM  19211  CA  LEU C1261    1128.0471081.4232007.543  1.00222.460          C  
ATOM  19212  C   LEU C1261    1129.4781081.4582007.082  1.00222.360          C  
ATOM  19213  O   LEU C1261    1130.3401080.8982007.754  1.00222.130          O  
ATOM  19214  CB  LEU C1261    1127.2881080.2572006.920  1.00311.680          C  
ATOM  19215  CG  LEU C1261    1125.8791079.9472007.539  1.00311.680          C  
ATOM  19216  CD1 LEU C1261    1125.2251078.8772006.700  1.00311.680          C  
ATOM  19217  CD2 LEU C1261    1125.9881079.5052009.018  1.00311.680          C  
ATOM  19218  H   LEU C1261    1126.6191082.7122006.600  1.00267.670          H  
ATOM  19219  HA  LEU C1261    1128.0711081.2842008.617  1.00266.950          H  
ATOM  19220 1HB  LEU C1261    1127.1371080.4882005.861  1.00374.020          H  
ATOM  19221 2HB  LEU C1261    1127.9021079.3622006.992  1.00374.020          H  
ATOM  19222  HG  LEU C1261    1125.2611080.8352007.486  1.00374.020          H  
ATOM  19223 1HD1 LEU C1261    1124.2341078.6672007.093  1.00374.020          H  
ATOM  19224 2HD1 LEU C1261    1125.1471079.2272005.674  1.00374.020          H  
ATOM  19225 3HD1 LEU C1261    1125.8251077.9712006.729  1.00374.020          H  
ATOM  19226 1HD2 LEU C1261    1124.9901079.2962009.399  1.00374.020          H  
ATOM  19227 2HD2 LEU C1261    1126.5971078.6052009.087  1.00374.020          H  
ATOM  19228 3HD2 LEU C1261    1126.4311080.2872009.623  1.00374.020          H  
ATOM  19229  N   GLU C1262    1129.7741082.1152005.955  1.00222.560          N  
ATOM  19230  CA  GLU C1262    1131.1651082.1652005.540  1.00222.490          C  
ATOM  19231  C   GLU C1262    1131.9751082.9842006.538  1.00222.930          C  
ATOM  19232  O   GLU C1262    1133.0681082.5752006.933  1.00222.710          O  
ATOM  19233  CB  GLU C1262    1131.2941082.7622004.138  1.00311.510          C  
ATOM  19234  CG  GLU C1262    1130.7641081.8732003.018  1.00311.510          C  
ATOM  19235  CD  GLU C1262    1131.5601080.6112002.784  1.00311.510          C  
ATOM  19236  OE1 GLU C1262    1132.7421080.7072002.565  1.00311.510          O  
ATOM  19237  OE2 GLU C1262    1130.9781079.5392002.829  1.00311.510          O  
ATOM  19238  H   GLU C1262    1129.0441082.5422005.373  1.00267.070          H  
ATOM  19239  HA  GLU C1262    1131.5621081.1492005.524  1.00266.990          H  
ATOM  19240 1HB  GLU C1262    1130.7381083.7022004.100  1.00373.820          H  
ATOM  19241 2HB  GLU C1262    1132.3391082.9892003.932  1.00373.820          H  
ATOM  19242 1HG  GLU C1262    1129.7491081.5892003.271  1.00373.820          H  
ATOM  19243 2HG  GLU C1262    1130.7261082.4552002.100  1.00373.820          H  
ATOM  19244  N   ARG C1263    1131.4181084.0952007.040  1.00223.530          N  
ATOM  19245  CA  ARG C1263    1132.1651084.8942008.000  1.00223.990          C  
ATOM  19246  C   ARG C1263    1132.4021084.1322009.287  1.00223.720          C  
ATOM  19247  O   ARG C1263    1133.5181084.1072009.820  1.00223.730          O  
ATOM  19248  CB  ARG C1263    1131.4061086.1682008.342  1.00313.400          C  
ATOM  19249  CG  ARG C1263    1132.0521087.0752009.402  1.00313.400          C  
ATOM  19250  CD  ARG C1263    1133.3441087.6302008.959  1.00313.400          C  
ATOM  19251  NE  ARG C1263    1133.8801088.5702009.915  1.00313.400          N  
ATOM  19252  CZ  ARG C1263    1134.9671089.3252009.716  1.00313.400          C  
ATOM  19253  NH1 ARG C1263    1135.6241089.2382008.588  1.00313.400          N  
ATOM  19254  NH2 ARG C1263    1135.3631090.1742010.647  1.00313.400          N  
ATOM  19255  H   ARG C1263    1130.5071084.4242006.697  1.00268.240          H  
ATOM  19256  HA  ARG C1263    1133.1251085.1452007.553  1.00268.790          H  
ATOM  19257 1HB  ARG C1263    1131.2661086.7572007.438  1.00376.080          H  
ATOM  19258 2HB  ARG C1263    1130.4111085.9022008.705  1.00376.080          H  
ATOM  19259 1HG  ARG C1263    1131.3791087.8992009.594  1.00376.080          H  
ATOM  19260 2HG  ARG C1263    1132.2131086.5252010.329  1.00376.080          H  
ATOM  19261 1HD  ARG C1263    1134.0671086.8212008.852  1.00376.080          H  
ATOM  19262 2HD  ARG C1263    1133.2081088.1382008.006  1.00376.080          H  
ATOM  19263  HE  ARG C1263    1133.3891088.6832010.795  1.00376.080          H  
ATOM  19264 1HH1 ARG C1263    1135.3261088.6022007.871  1.00376.080          H  
ATOM  19265 2HH1 ARG C1263    1136.4201089.8632008.414  1.00376.080          H  
ATOM  19266 1HH2 ARG C1263    1134.8571090.2452011.515  1.00376.080          H  
ATOM  19267 2HH2 ARG C1263    1136.1751090.7602010.492  1.00376.080          H  
ATOM  19268  N   ILE C1264    1131.3441083.5212009.796  1.00223.470          N  
ATOM  19269  CA  ILE C1264    1131.4071082.8202011.049  1.00223.220          C  
ATOM  19270  C   ILE C1264    1132.2881081.6052010.951  1.00222.530          C  
ATOM  19271  O   ILE C1264    1133.1231081.4022011.824  1.00222.520          O  
ATOM  19272  CB  ILE C1264    1129.9931082.4962011.546  1.00312.610          C  
ATOM  19273  CG1 ILE C1264    1129.3221083.8632011.896  1.00312.610          C  
ATOM  19274  CG2 ILE C1264    1130.0101081.4912012.735  1.00312.610          C  
ATOM  19275  CD1 ILE C1264    1127.8561083.8082012.156  1.00312.610          C  
ATOM  19276  H   ILE C1264    1130.4511083.5672009.302  1.00268.160          H  
ATOM  19277  HA  ILE C1264    1131.8551083.4872011.781  1.00267.860          H  
ATOM  19278  HB  ILE C1264    1129.4201082.0622010.724  1.00375.130          H  
ATOM  19279 1HG1 ILE C1264    1129.8221084.2822012.748  1.00375.130          H  
ATOM  19280 2HG1 ILE C1264    1129.4741084.5402011.059  1.00375.130          H  
ATOM  19281 1HG2 ILE C1264    1129.0021081.2772013.058  1.00375.130          H  
ATOM  19282 2HG2 ILE C1264    1130.4751080.5542012.422  1.00375.130          H  
ATOM  19283 3HG2 ILE C1264    1130.5701081.8882013.566  1.00375.130          H  
ATOM  19284 1HD1 ILE C1264    1127.5061084.8142012.368  1.00375.130          H  
ATOM  19285 2HD1 ILE C1264    1127.3411083.4182011.275  1.00375.130          H  
ATOM  19286 3HD1 ILE C1264    1127.6731083.1802012.991  1.00375.130          H  
ATOM  19287  N   ALA C1265    1132.1151080.7842009.915  1.00221.970          N  
ATOM  19288  CA  ALA C1265    1132.9251079.5932009.776  1.00221.280          C  
ATOM  19289  C   ALA C1265    1134.4041079.9272009.674  1.00221.470          C  
ATOM  19290  O   ALA C1265    1135.2271079.2322010.274  1.00221.160          O  
ATOM  19291  CB  ALA C1265    1132.4961078.8242008.546  1.00310.070          C  
ATOM  19292  H   ALA C1265    1131.4091080.9772009.208  1.00266.360          H  
ATOM  19293  HA  ALA C1265    1132.7721078.9752010.662  1.00265.540          H  
ATOM  19294 1HB  ALA C1265    1133.0891077.9172008.458  1.00372.080          H  
ATOM  19295 2HB  ALA C1265    1131.4411078.5682008.632  1.00372.080          H  
ATOM  19296 3HB  ALA C1265    1132.6461079.4492007.661  1.00372.080          H  
ATOM  19297  N   ARG C1266    1134.7551080.9962008.943  1.00222.010          N  
ATOM  19298  CA  ARG C1266    1136.1541081.3612008.824  1.00222.230          C  
ATOM  19299  C   ARG C1266    1136.7001081.7672010.186  1.00222.580          C  
ATOM  19300  O   ARG C1266    1137.7991081.3482010.566  1.00222.390          O  
ATOM  19301  CB  ARG C1266    1136.3101082.4802007.812  1.00311.030          C  
ATOM  19302  CG  ARG C1266    1136.0541082.0442006.367  1.00311.030          C  
ATOM  19303  CD  ARG C1266    1136.0301083.1902005.423  1.00311.030          C  
ATOM  19304  NE  ARG C1266    1135.6291082.7662004.085  1.00311.030          N  
ATOM  19305  CZ  ARG C1266    1135.4331083.5852003.030  1.00311.030          C  
ATOM  19306  NH1 ARG C1266    1135.6301084.8872003.143  1.00311.030          N  
ATOM  19307  NH2 ARG C1266    1135.0371083.0732001.876  1.00311.030          N  
ATOM  19308  H   ARG C1266    1134.0531081.5372008.425  1.00266.410          H  
ATOM  19309  HA  ARG C1266    1136.7101080.4942008.470  1.00266.680          H  
ATOM  19310 1HB  ARG C1266    1135.6021083.2782008.048  1.00373.240          H  
ATOM  19311 2HB  ARG C1266    1137.3141082.8962007.873  1.00373.240          H  
ATOM  19312 1HG  ARG C1266    1136.8661081.3882006.057  1.00373.240          H  
ATOM  19313 2HG  ARG C1266    1135.1211081.4982006.290  1.00373.240          H  
ATOM  19314 1HD  ARG C1266    1135.3061083.9252005.782  1.00373.240          H  
ATOM  19315 2HD  ARG C1266    1137.0201083.6392005.365  1.00373.240          H  
ATOM  19316  HE  ARG C1266    1135.4561081.7742003.944  1.00373.240          H  
ATOM  19317 1HH1 ARG C1266    1135.9301085.2772004.022  1.00373.240          H  
ATOM  19318 2HH1 ARG C1266    1135.4781085.4932002.350  1.00373.240          H  
ATOM  19319 1HH2 ARG C1266    1134.8721082.0692001.797  1.00373.240          H  
ATOM  19320 2HH2 ARG C1266    1134.8821083.6702001.080  1.00373.240          H  
ATOM  19321  N   LEU C1267    1135.9211082.5412010.952  1.00223.080          N  
ATOM  19322  CA  LEU C1267    1136.3581082.9232012.279  1.00223.430          C  
ATOM  19323  C   LEU C1267    1136.4481081.7232013.203  1.00222.820          C  
ATOM  19324  O   LEU C1267    1137.3791081.6282013.990  1.00222.840          O  
ATOM  19325  CB  LEU C1267    1135.4091083.9572012.875  1.00312.660          C  
ATOM  19326  CG  LEU C1267    1135.4251085.3552012.228  1.00312.660          C  
ATOM  19327  CD1 LEU C1267    1134.2911086.1142012.769  1.00312.660          C  
ATOM  19328  CD2 LEU C1267    1136.7301086.0912012.549  1.00312.660          C  
ATOM  19329  H   LEU C1267    1135.0301082.9002010.588  1.00267.700          H  
ATOM  19330  HA  LEU C1267    1137.3521083.3482012.198  1.00268.120          H  
ATOM  19331 1HB  LEU C1267    1134.3921083.5662012.788  1.00375.190          H  
ATOM  19332 2HB  LEU C1267    1135.6401084.0702013.933  1.00375.190          H  
ATOM  19333  HG  LEU C1267    1135.3111085.2692011.149  1.00375.190          H  
ATOM  19334 1HD1 LEU C1267    1134.2701087.1052012.333  1.00375.190          H  
ATOM  19335 2HD1 LEU C1267    1133.3601085.5932012.536  1.00375.190          H  
ATOM  19336 3HD1 LEU C1267    1134.4191086.1842013.843  1.00375.190          H  
ATOM  19337 1HD2 LEU C1267    1136.7001087.0822012.096  1.00375.190          H  
ATOM  19338 2HD2 LEU C1267    1136.8381086.1892013.630  1.00375.190          H  
ATOM  19339 3HD2 LEU C1267    1137.5801085.5512012.152  1.00375.190          H  
ATOM  19340  N   GLU C1268    1135.5111080.7812013.121  1.00222.240          N  
ATOM  19341  CA  GLU C1268    1135.5891079.6192013.998  1.00221.630          C  
ATOM  19342  C   GLU C1268    1136.8511078.8002013.740  1.00221.140          C  
ATOM  19343  O   GLU C1268    1137.4921078.3472014.687  1.00220.980          O  
ATOM  19344  CB  GLU C1268    1134.3401078.7492013.862  1.00310.530          C  
ATOM  19345  CG  GLU C1268    1133.0661079.3642014.473  1.00310.530          C  
ATOM  19346  CD  GLU C1268    1131.8431078.5542014.179  1.00310.530          C  
ATOM  19347  OE1 GLU C1268    1131.9501077.6342013.404  1.00310.530          O  
ATOM  19348  OE2 GLU C1268    1130.8031078.8492014.726  1.00310.530          O  
ATOM  19349  H   GLU C1268    1134.7201080.8932012.485  1.00266.690          H  
ATOM  19350  HA  GLU C1268    1135.6311079.9682015.020  1.00265.960          H  
ATOM  19351 1HB  GLU C1268    1134.1501078.5632012.804  1.00372.630          H  
ATOM  19352 2HB  GLU C1268    1134.5161077.7852014.339  1.00372.630          H  
ATOM  19353 1HG  GLU C1268    1133.1931079.4252015.551  1.00372.630          H  
ATOM  19354 2HG  GLU C1268    1132.9361080.3752014.100  1.00372.630          H  
ATOM  19355  N   GLU C1269    1137.2421078.6462012.468  1.00220.940          N  
ATOM  19356  CA  GLU C1269    1138.4531077.8922012.157  1.00220.470          C  
ATOM  19357  C   GLU C1269    1139.7461078.6432012.521  1.00220.980          C  
ATOM  19358  O   GLU C1269    1140.7171078.0222012.966  1.00220.690          O  
ATOM  19359  CB  GLU C1269    1138.4751077.5032010.676  1.00308.850          C  
ATOM  19360  CG  GLU C1269    1137.4081076.4652010.267  1.00308.850          C  
ATOM  19361  CD  GLU C1269    1137.5411075.1302010.993  1.00308.850          C  
ATOM  19362  OE1 GLU C1269    1138.6511074.6972011.227  1.00308.850          O  
ATOM  19363  OE2 GLU C1269    1136.5341074.5442011.307  1.00308.850          O  
ATOM  19364  H   GLU C1269    1136.6421078.9972011.714  1.00265.130          H  
ATOM  19365  HA  GLU C1269    1138.4321076.9732012.741  1.00264.560          H  
ATOM  19366 1HB  GLU C1269    1138.3081078.4012010.073  1.00370.620          H  
ATOM  19367 2HB  GLU C1269    1139.4561077.1102010.415  1.00370.620          H  
ATOM  19368 1HG  GLU C1269    1136.4221076.8802010.482  1.00370.620          H  
ATOM  19369 2HG  GLU C1269    1137.4721076.3002009.193  1.00370.620          H  
ATOM  19370  N   LYS C1270    1139.7731079.9732012.335  1.00221.750          N  
ATOM  19371  CA  LYS C1270    1140.9621080.7612012.672  1.00222.300          C  
ATOM  19372  C   LYS C1270    1141.0921081.0032014.175  1.00222.410          C  
ATOM  19373  O   LYS C1270    1142.1751080.9002014.769  1.00222.250          O  
ATOM  19374  CB  LYS C1270    1140.9361082.1202011.966  1.00311.000          C  
ATOM  19375  CG  LYS C1270    1141.1431082.0882010.463  1.00311.000          C  
ATOM  19376  CD  LYS C1270    1141.1231083.5142009.892  1.00311.000          C  
ATOM  19377  CE  LYS C1270    1141.2871083.5462008.371  1.00311.000          C  
ATOM  19378  NZ  LYS C1270    1142.6311083.0522007.927  1.00311.000          N  
ATOM  19379  H   LYS C1270    1138.9661080.4362011.906  1.00266.100          H  
ATOM  19380  HA  LYS C1270    1141.8411080.2082012.344  1.00266.760          H  
ATOM  19381 1HB  LYS C1270    1139.9651082.5892012.149  1.00373.200          H  
ATOM  19382 2HB  LYS C1270    1141.6961082.7672012.401  1.00373.200          H  
ATOM  19383 1HG  LYS C1270    1142.0961081.6142010.248  1.00373.200          H  
ATOM  19384 2HG  LYS C1270    1140.3481081.5002010.004  1.00373.200          H  
ATOM  19385 1HD  LYS C1270    1140.1721083.9862010.148  1.00373.200          H  
ATOM  19386 2HD  LYS C1270    1141.9281084.0992010.339  1.00373.200          H  
ATOM  19387 1HE  LYS C1270    1140.5141082.9272007.916  1.00373.200          H  
ATOM  19388 2HE  LYS C1270    1141.1641084.5742008.030  1.00373.200          H  
ATOM  19389 1HZ  LYS C1270    1142.6891083.1002006.919  1.00373.200          H  
ATOM  19390 2HZ  LYS C1270    1143.3661083.6272008.333  1.00373.200          H  
ATOM  19391 3HZ  LYS C1270    1142.7591082.0982008.220  1.00373.200          H  
ATOM  19392  N   VAL C1271    1139.9921081.3312014.815  1.00222.680          N  
ATOM  19393  CA  VAL C1271    1140.0481081.6442016.209  1.00222.850          C  
ATOM  19394  C   VAL C1271    1139.8861080.3712017.013  1.00221.870          C  
ATOM  19395  O   VAL C1271    1138.7671079.9662017.354  1.00221.350          O  
ATOM  19396  CB  VAL C1271    1138.9351082.6552016.550  1.00311.920          C  
ATOM  19397  CG1 VAL C1271    1138.9641083.0092017.997  1.00311.920          C  
ATOM  19398  CG2 VAL C1271    1139.0831083.9052015.682  1.00311.920          C  
ATOM  19399  H   VAL C1271    1139.1021081.3852014.332  1.00267.220          H  
ATOM  19400  HA  VAL C1271    1141.0161082.0902016.434  1.00267.420          H  
ATOM  19401  HB  VAL C1271    1137.9911082.1992016.353  1.00374.310          H  
ATOM  19402 1HG1 VAL C1271    1138.1621083.7002018.202  1.00374.310          H  
ATOM  19403 2HG1 VAL C1271    1138.8261082.1262018.566  1.00374.310          H  
ATOM  19404 3HG1 VAL C1271    1139.9161083.4712018.250  1.00374.310          H  
ATOM  19405 1HG2 VAL C1271    1138.2791084.6042015.913  1.00374.310          H  
ATOM  19406 2HG2 VAL C1271    1140.0451084.3752015.882  1.00374.310          H  
ATOM  19407 3HG2 VAL C1271    1139.0261083.6302014.628  1.00374.310          H  
ATOM  19408  N   LYS C1272    1141.0231079.8352017.461  1.00221.600          N  
ATOM  19409  CA  LYS C1272    1141.0391078.5642018.195  1.00220.700          C  
ATOM  19410  C   LYS C1272    1140.1721078.6412019.449  1.00219.590          C  
ATOM  19411  O   LYS C1272    1139.6781077.6362019.938  1.00218.910          O  
ATOM  19412  CB  LYS C1272    1142.4671078.1602018.582  1.00309.340          C  
ATOM  19413  CG  LYS C1272    1143.1361079.0472019.647  1.00309.340          C  
ATOM  19414  CD  LYS C1272    1144.5711078.5952019.930  1.00309.340          C  
ATOM  19415  CE  LYS C1272    1145.2181079.4442021.026  1.00309.340          C  
ATOM  19416  NZ  LYS C1272    1146.6271079.0302021.293  1.00309.340          N  
ATOM  19417  H   LYS C1272    1141.8801080.2642017.104  1.00265.920          H  
ATOM  19418  HA  LYS C1272    1140.6281077.7902017.546  1.00264.840          H  
ATOM  19419 1HB  LYS C1272    1142.4601077.1362018.960  1.00371.210          H  
ATOM  19420 2HB  LYS C1272    1143.0971078.1752017.691  1.00371.210          H  
ATOM  19421 1HG  LYS C1272    1143.1431080.0832019.310  1.00371.210          H  
ATOM  19422 2HG  LYS C1272    1142.5771078.9892020.582  1.00371.210          H  
ATOM  19423 1HD  LYS C1272    1144.5651077.5512020.245  1.00371.210          H  
ATOM  19424 2HD  LYS C1272    1145.1661078.6792019.020  1.00371.210          H  
ATOM  19425 1HE  LYS C1272    1145.2091080.4892020.720  1.00371.210          H  
ATOM  19426 2HE  LYS C1272    1144.6391079.3402021.945  1.00371.210          H  
ATOM  19427 1HZ  LYS C1272    1147.0181079.6132022.022  1.00371.210          H  
ATOM  19428 2HZ  LYS C1272    1146.6471078.0642021.591  1.00371.210          H  
ATOM  19429 3HZ  LYS C1272    1147.1771079.1342020.452  1.00371.210          H  
ATOM  19430  N   THR C1273    1139.9491079.8402019.957  1.00219.410          N  
ATOM  19431  CA  THR C1273    1139.1121080.0602021.122  1.00218.400          C  
ATOM  19432  C   THR C1273    1137.6811079.5752020.873  1.00218.180          C  
ATOM  19433  O   THR C1273    1137.0251079.0612021.780  1.00217.350          O  
ATOM  19434  CB  THR C1273    1139.1231081.5512021.521  1.00306.160          C  
ATOM  19435  OG1 THR C1273    1140.4621081.9442021.871  1.00306.160          O  
ATOM  19436  CG2 THR C1273    1138.2231081.7982022.657  1.00306.160          C  
ATOM  19437  H   THR C1273    1140.4021080.6352019.530  1.00263.290          H  
ATOM  19438  HA  THR C1273    1139.5121079.4732021.941  1.00262.080          H  
ATOM  19439  HB  THR C1273    1138.7821082.1512020.714  1.00367.400          H  
ATOM  19440  HG1 THR C1273    1140.4811082.8872022.078  1.00367.400          H  
ATOM  19441 1HG2 THR C1273    1138.2681082.8392022.878  1.00367.400          H  
ATOM  19442 2HG2 THR C1273    1137.2181081.5422022.400  1.00367.400          H  
ATOM  19443 3HG2 THR C1273    1138.5351081.2222023.520  1.00367.400          H  
ATOM  19444  N   LEU C1274    1137.1651079.8152019.661  1.00218.950          N  
ATOM  19445  CA  LEU C1274    1135.8081079.4432019.296  1.00218.820          C  
ATOM  19446  C   LEU C1274    1135.6981077.9462019.050  1.00218.600          C  
ATOM  19447  O   LEU C1274    1134.6721077.3282019.357  1.00217.950          O  
ATOM  19448  CB  LEU C1274    1135.3971080.1852018.015  1.00306.400          C  
ATOM  19449  CG  LEU C1274    1135.2611081.7222018.100  1.00306.400          C  
ATOM  19450  CD1 LEU C1274    1135.0211082.2922016.706  1.00306.400          C  
ATOM  19451  CD2 LEU C1274    1134.1161082.0972019.008  1.00306.400          C  
ATOM  19452  H   LEU C1274    1137.7561080.2142018.931  1.00262.740          H  
ATOM  19453  HA  LEU C1274    1135.1391079.6832020.105  1.00262.580          H  
ATOM  19454 1HB  LEU C1274    1136.1601079.9742017.262  1.00367.680          H  
ATOM  19455 2HB  LEU C1274    1134.4531079.7772017.665  1.00367.680          H  
ATOM  19456  HG  LEU C1274    1136.1801082.1362018.482  1.00367.680          H  
ATOM  19457 1HD1 LEU C1274    1134.9411083.3782016.766  1.00367.680          H  
ATOM  19458 2HD1 LEU C1274    1135.8341082.0372016.056  1.00367.680          H  
ATOM  19459 3HD1 LEU C1274    1134.1021081.8772016.301  1.00367.680          H  
ATOM  19460 1HD2 LEU C1274    1134.0301083.1702019.055  1.00367.680          H  
ATOM  19461 2HD2 LEU C1274    1133.1871081.6782018.623  1.00367.680          H  
ATOM  19462 3HD2 LEU C1274    1134.2941081.7262019.986  1.00367.680          H  
ATOM  19463  N   LYS C1275    1136.7571077.3652018.492  1.00219.130          N  
ATOM  19464  CA  LYS C1275    1136.7541075.9362018.166  1.00218.960          C  
ATOM  19465  C   LYS C1275    1137.2381075.0002019.297  1.00217.910          C  
ATOM  19466  O   LYS C1275    1136.5491074.0532019.693  1.00217.300          O  
ATOM  19467  CB  LYS C1275    1137.6101075.7182016.915  1.00306.610          C  
ATOM  19468  CG  LYS C1275    1137.6831074.2882016.387  1.00306.610          C  
ATOM  19469  CD  LYS C1275    1138.4991074.2422015.082  1.00306.610          C  
ATOM  19470  CE  LYS C1275    1138.5951072.8322014.507  1.00306.610          C  
ATOM  19471  NZ  LYS C1275    1139.4251072.7932013.255  1.00306.610          N  
ATOM  19472  H   LYS C1275    1137.5441077.9752018.241  1.00262.960          H  
ATOM  19473  HA  LYS C1275    1135.7281075.6552017.930  1.00262.750          H  
ATOM  19474 1HB  LYS C1275    1137.2141076.3322016.112  1.00367.930          H  
ATOM  19475 2HB  LYS C1275    1138.6261076.0632017.109  1.00367.930          H  
ATOM  19476 1HG  LYS C1275    1138.1551073.6402017.129  1.00367.930          H  
ATOM  19477 2HG  LYS C1275    1136.6751073.9212016.196  1.00367.930          H  
ATOM  19478 1HD  LYS C1275    1138.0271074.8892014.332  1.00367.930          H  
ATOM  19479 2HD  LYS C1275    1139.5051074.6162015.267  1.00367.930          H  
ATOM  19480 1HE  LYS C1275    1139.0381072.1692015.247  1.00367.930          H  
ATOM  19481 2HE  LYS C1275    1137.5911072.4802014.269  1.00367.930          H  
ATOM  19482 1HZ  LYS C1275    1139.4601071.8542012.898  1.00367.930          H  
ATOM  19483 2HZ  LYS C1275    1139.0181073.4172012.526  1.00367.930          H  
ATOM  19484 3HZ  LYS C1275    1140.3581073.1102013.458  1.00367.930          H  
ATOM  19485  N   ALA C1276    1138.4341075.2432019.824  1.00217.680          N  
ATOM  19486  CA  ALA C1276    1139.0681074.3602020.800  1.00216.730          C  
ATOM  19487  C   ALA C1276    1138.5991074.6172022.221  1.00215.990          C  
ATOM  19488  O   ALA C1276    1139.3891074.9832023.084  1.00215.930          O  
ATOM  19489  CB  ALA C1276    1140.5791074.5322020.743  1.00303.800          C  
ATOM  19490  H   ALA C1276    1138.9411076.0742019.546  1.00261.220          H  
ATOM  19491  HA  ALA C1276    1138.8131073.3352020.538  1.00260.080          H  
ATOM  19492 1HB  ALA C1276    1141.0471073.8462021.451  1.00364.560          H  
ATOM  19493 2HB  ALA C1276    1140.9311074.3172019.736  1.00364.560          H  
ATOM  19494 3HB  ALA C1276    1140.8361075.5592021.006  1.00364.560          H  
ATOM  19495  N   GLN C1277    1137.3341074.3292022.497  1.00215.470          N  
ATOM  19496  CA  GLN C1277    1136.7831074.6362023.822  1.00214.780          C  
ATOM  19497  C   GLN C1277    1137.0361073.5322024.850  1.00214.550          C  
ATOM  19498  O   GLN C1277    1136.6071073.6322025.992  1.00213.890          O  
ATOM  19499  CB  GLN C1277    1135.2951074.9802023.733  1.00300.970          C  
ATOM  19500  CG  GLN C1277    1135.0151076.2822022.946  1.00300.970          C  
ATOM  19501  CD  GLN C1277    1133.5411076.6472022.917  1.00300.970          C  
ATOM  19502  OE1 GLN C1277    1132.8491076.5082023.938  1.00300.970          O  
ATOM  19503  NE2 GLN C1277    1133.0441077.1122021.770  1.00300.970          N  
ATOM  19504  H   GLN C1277    1136.7591074.0022021.712  1.00258.560          H  
ATOM  19505  HA  GLN C1277    1137.2881075.5302024.188  1.00257.740          H  
ATOM  19506 1HB  GLN C1277    1134.7611074.1672023.242  1.00361.160          H  
ATOM  19507 2HB  GLN C1277    1134.8851075.0912024.737  1.00361.160          H  
ATOM  19508 1HG  GLN C1277    1135.5671077.1062023.406  1.00361.160          H  
ATOM  19509 2HG  GLN C1277    1135.3531076.1532021.912  1.00361.160          H  
ATOM  19510 1HE2 GLN C1277    1132.0801077.3602021.706  1.00361.160          H  
ATOM  19511 2HE2 GLN C1277    1133.6451077.2112020.940  1.00361.160          H  
ATOM  19512  N   ASN C1278    1137.7011072.4772024.413  1.00215.100          N  
ATOM  19513  CA  ASN C1278    1138.1131071.3212025.198  1.00214.950          C  
ATOM  19514  C   ASN C1278    1137.0131070.6862026.071  1.00213.870          C  
ATOM  19515  O   ASN C1278    1136.0011070.2142025.552  1.00213.540          O  
ATOM  19516  CB  ASN C1278    1139.3151071.7232026.023  1.00300.990          C  
ATOM  19517  CG  ASN C1278    1140.4711072.1572025.162  1.00300.990          C  
ATOM  19518  OD1 ASN C1278    1140.6171071.7652023.992  1.00300.990          O  
ATOM  19519  ND2 ASN C1278    1141.3101072.9692025.744  1.00300.990          N  
ATOM  19520  H   ASN C1278    1137.9691072.4982023.440  1.00258.120          H  
ATOM  19521  HA  ASN C1278    1138.4341070.5482024.498  1.00257.940          H  
ATOM  19522 1HB  ASN C1278    1139.0601072.5422026.676  1.00361.190          H  
ATOM  19523 2HB  ASN C1278    1139.6481070.8862026.636  1.00361.190          H  
ATOM  19524 1HD2 ASN C1278    1142.1111073.3102025.248  1.00361.190          H  
ATOM  19525 2HD2 ASN C1278    1141.1421073.2312026.691  1.00361.190          H  
ATOM  19526  N   SER C1279    1137.2431070.6412027.393  1.00213.330          N  
ATOM  19527  CA  SER C1279    1136.3381070.0202028.369  1.00212.300          C  
ATOM  19528  C   SER C1279    1135.7191071.0152029.315  1.00211.600          C  
ATOM  19529  O   SER C1279    1136.3961071.9072029.821  1.00211.740          O  
ATOM  19530  CB  SER C1279    1137.0741068.9862029.194  1.00297.630          C  
ATOM  19531  OG  SER C1279    1136.2681068.5412030.262  1.00297.630          O  
ATOM  19532  H   SER C1279    1138.0851071.0612027.745  1.00256.000          H  
ATOM  19533  HA  SER C1279    1135.5291069.5282027.824  1.00254.760          H  
ATOM  19534 1HB  SER C1279    1137.3391068.1432028.559  1.00357.160          H  
ATOM  19535 2HB  SER C1279    1137.9941069.4112029.578  1.00357.160          H  
ATOM  19536  HG  SER C1279    1136.7581067.8162030.672  1.00357.160          H  
ATOM  19537  N   GLU C1280    1134.4511070.8162029.667  1.00210.780          N  
ATOM  19538  CA  GLU C1280    1133.7781071.7492030.561  1.00210.040          C  
ATOM  19539  C   GLU C1280    1134.4221071.8672031.944  1.00210.000          C  
ATOM  19540  O   GLU C1280    1134.2131072.8652032.641  1.00209.700          O  
ATOM  19541  CB  GLU C1280    1132.2831071.4062030.693  1.00294.350          C  
ATOM  19542  CG  GLU C1280    1131.9361070.0712031.361  1.00294.350          C  
ATOM  19543  CD  GLU C1280    1131.9311068.9002030.416  1.00294.350          C  
ATOM  19544  OE1 GLU C1280    1132.5761068.9822029.388  1.00294.350          O  
ATOM  19545  OE2 GLU C1280    1131.2851067.9252030.715  1.00294.350          O  
ATOM  19546  H   GLU C1280    1133.9231070.0302029.273  1.00252.940          H  
ATOM  19547  HA  GLU C1280    1133.8231072.7102030.096  1.00252.050          H  
ATOM  19548 1HB  GLU C1280    1131.7921072.1902031.269  1.00353.220          H  
ATOM  19549 2HB  GLU C1280    1131.8291071.4042029.703  1.00353.220          H  
ATOM  19550 1HG  GLU C1280    1132.6261069.8782032.158  1.00353.220          H  
ATOM  19551 2HG  GLU C1280    1130.9471070.1642031.806  1.00353.220          H  
ATOM  19552  N   LEU C1281    1135.2101070.8632032.338  1.00210.310          N  
ATOM  19553  CA  LEU C1281    1135.8541070.8772033.644  1.00210.330          C  
ATOM  19554  C   LEU C1281    1137.3011071.3772033.599  1.00211.090          C  
ATOM  19555  O   LEU C1281    1137.9971071.3422034.616  1.00210.800          O  
ATOM  19556  CB  LEU C1281    1135.8561069.4612034.239  1.00294.450          C  
ATOM  19557  CG  LEU C1281    1134.4711068.7742034.442  1.00294.450          C  
ATOM  19558  CD1 LEU C1281    1134.6991067.3792034.993  1.00294.450          C  
ATOM  19559  CD2 LEU C1281    1133.5771069.6022035.368  1.00294.450          C  
ATOM  19560  H   LEU C1281    1135.3611070.0802031.697  1.00252.370          H  
ATOM  19561  HA  LEU C1281    1135.3041071.5522034.292  1.00252.400          H  
ATOM  19562 1HB  LEU C1281    1136.4441068.8242033.580  1.00353.340          H  
ATOM  19563 2HB  LEU C1281    1136.3531069.4982035.208  1.00353.340          H  
ATOM  19564  HG  LEU C1281    1133.9841068.6642033.482  1.00353.340          H  
ATOM  19565 1HD1 LEU C1281    1133.7401066.8752035.113  1.00353.340          H  
ATOM  19566 2HD1 LEU C1281    1135.3211066.8112034.301  1.00353.340          H  
ATOM  19567 3HD1 LEU C1281    1135.1981067.4442035.960  1.00353.340          H  
ATOM  19568 1HD2 LEU C1281    1132.6191069.0952035.488  1.00353.340          H  
ATOM  19569 2HD2 LEU C1281    1134.0551069.7102036.341  1.00353.340          H  
ATOM  19570 3HD2 LEU C1281    1133.4001070.5872034.940  1.00353.340          H  
ATOM  19571  N   ALA C1282    1137.7801071.7752032.425  1.00212.040          N  
ATOM  19572  CA  ALA C1282    1139.1631072.2132032.281  1.00212.790          C  
ATOM  19573  C   ALA C1282    1139.3351073.6972032.571  1.00212.670          C  
ATOM  19574  O   ALA C1282    1138.4991074.5162032.185  1.00212.730          O  
ATOM  19575  CB  ALA C1282    1139.6541071.9122030.875  1.00297.610          C  
ATOM  19576  H   ALA C1282    1137.1531071.8012031.617  1.00254.450          H  
ATOM  19577  HA  ALA C1282    1139.7691071.6602032.998  1.00255.350          H  
ATOM  19578 1HB  ALA C1282    1140.6951072.2092030.777  1.00357.130          H  
ATOM  19579 2HB  ALA C1282    1139.5631070.8482030.690  1.00357.130          H  
ATOM  19580 3HB  ALA C1282    1139.0541072.4492030.161  1.00357.130          H  
ATOM  19581  N   SER C1283    1140.4671074.0572033.181  1.00212.530          N  
ATOM  19582  CA  SER C1283    1140.7701075.4592033.447  1.00212.440          C  
ATOM  19583  C   SER C1283    1140.9041076.2432032.148  1.00212.590          C  
ATOM  19584  O   SER C1283    1140.4101077.3742032.036  1.00212.610          O  
ATOM  19585  CB  SER C1283    1142.0611075.5722034.238  1.00297.450          C  
ATOM  19586  OG  SER C1283    1141.9271075.0072035.515  1.00297.450          O  
ATOM  19587  H   SER C1283    1141.1131073.3492033.506  1.00255.040          H  
ATOM  19588  HA  SER C1283    1139.9531075.8862034.030  1.00254.930          H  
ATOM  19589 1HB  SER C1283    1142.8651075.0722033.699  1.00356.940          H  
ATOM  19590 2HB  SER C1283    1142.3371076.6222034.330  1.00356.940          H  
ATOM  19591  HG  SER C1283    1142.7681075.1522035.959  1.00356.940          H  
ATOM  19592  N   THR C1284    1141.5461075.6242031.150  1.00212.700          N  
ATOM  19593  CA  THR C1284    1141.7291076.2662029.862  1.00212.860          C  
ATOM  19594  C   THR C1284    1140.3761076.5192029.239  1.00212.990          C  
ATOM  19595  O   THR C1284    1140.1361077.5942028.696  1.00213.050          O  
ATOM  19596  CB  THR C1284    1142.5971075.4172028.905  1.00297.940          C  
ATOM  19597  OG1 THR C1284    1143.9031075.2332029.474  1.00297.940          O  
ATOM  19598  CG2 THR C1284    1142.7351076.1452027.559  1.00297.940          C  
ATOM  19599  H   THR C1284    1141.9521074.7162031.312  1.00255.240          H  
ATOM  19600  HA  THR C1284    1142.2211077.2272030.013  1.00255.430          H  
ATOM  19601  HB  THR C1284    1142.1341074.4432028.751  1.00357.530          H  
ATOM  19602  HG1 THR C1284    1144.4011074.6022028.943  1.00357.530          H  
ATOM  19603 1HG2 THR C1284    1143.3531075.5532026.888  1.00357.530          H  
ATOM  19604 2HG2 THR C1284    1141.7611076.2822027.112  1.00357.530          H  
ATOM  19605 3HG2 THR C1284    1143.2001077.1162027.716  1.00357.530          H  
ATOM  19606  N   ALA C1285    1139.4961075.5222029.273  1.00213.050          N  
ATOM  19607  CA  ALA C1285    1138.1761075.6782028.706  1.00213.170          C  
ATOM  19608  C   ALA C1285    1137.3871076.7712029.408  1.00213.030          C  
ATOM  19609  O   ALA C1285    1136.6831077.5322028.755  1.00213.070          O  
ATOM  19610  CB  ALA C1285    1137.4281074.3982028.796  1.00298.390          C  
ATOM  19611  H   ALA C1285    1139.7401074.6372029.692  1.00255.660          H  
ATOM  19612  HA  ALA C1285    1138.2911075.9442027.656  1.00255.800          H  
ATOM  19613 1HB  ALA C1285    1136.4721074.5092028.335  1.00358.070          H  
ATOM  19614 2HB  ALA C1285    1137.9611073.6182028.295  1.00358.070          H  
ATOM  19615 3HB  ALA C1285    1137.3071074.1452029.847  1.00358.070          H  
ATOM  19616  N   ASN C1286    1137.5081076.8942030.736  1.00212.850          N  
ATOM  19617  CA  ASN C1286    1136.7641077.9482031.415  1.00212.710          C  
ATOM  19618  C   ASN C1286    1137.2021079.3102030.877  1.00212.690          C  
ATOM  19619  O   ASN C1286    1136.3701080.1872030.600  1.00212.650          O  
ATOM  19620  CB  ASN C1286    1136.9881077.8762032.914  1.00297.850          C  
ATOM  19621  CG  ASN C1286    1136.2961076.7122033.554  1.00297.850          C  
ATOM  19622  OD1 ASN C1286    1135.3541076.1482032.999  1.00297.850          O  
ATOM  19623  ND2 ASN C1286    1136.7461076.3342034.723  1.00297.850          N  
ATOM  19624  H   ASN C1286    1138.0441076.1982031.270  1.00255.420          H  
ATOM  19625  HA  ASN C1286    1135.7021077.8282031.197  1.00255.250          H  
ATOM  19626 1HB  ASN C1286    1138.0561077.7932033.111  1.00357.420          H  
ATOM  19627 2HB  ASN C1286    1136.6401078.7962033.378  1.00357.420          H  
ATOM  19628 1HD2 ASN C1286    1136.3201075.5532035.180  1.00357.420          H  
ATOM  19629 2HD2 ASN C1286    1137.5141076.8112035.148  1.00357.420          H  
ATOM  19630  N   MET C1287    1138.5151079.4692030.691  1.00212.730          N  
ATOM  19631  CA  MET C1287    1139.0661080.6922030.135  1.00212.730          C  
ATOM  19632  C   MET C1287    1138.5841080.9292028.713  1.00212.830          C  
ATOM  19633  O   MET C1287    1138.1101082.0222028.380  1.00212.800          O  
ATOM  19634  CB  MET C1287    1140.5831080.6172030.129  1.00297.820          C  
ATOM  19635  CG  MET C1287    1141.2921081.8202029.505  1.00297.820          C  
ATOM  19636  SD  MET C1287    1143.0481081.5202029.269  1.00297.820          S  
ATOM  19637  CE  MET C1287    1143.0081080.3872027.856  1.00297.820          C  
ATOM  19638  H   MET C1287    1139.1471078.7162030.991  1.00255.280          H  
ATOM  19639  HA  MET C1287    1138.7391081.5312030.748  1.00255.280          H  
ATOM  19640 1HB  MET C1287    1140.9341080.5212031.155  1.00357.390          H  
ATOM  19641 2HB  MET C1287    1140.8831079.7292029.620  1.00357.390          H  
ATOM  19642 1HG  MET C1287    1140.8581082.0512028.534  1.00357.390          H  
ATOM  19643 2HG  MET C1287    1141.1701082.6902030.148  1.00357.390          H  
ATOM  19644 1HE  MET C1287    1144.0251080.1172027.579  1.00357.390          H  
ATOM  19645 2HE  MET C1287    1142.4551079.4842028.102  1.00357.390          H  
ATOM  19646 3HE  MET C1287    1142.5281080.8852027.017  1.00357.390          H  
ATOM  19647  N   LEU C1288    1138.7081079.9032027.863  1.00212.960          N  
ATOM  19648  CA  LEU C1288    1138.3411080.0692026.479  1.00213.100          C  
ATOM  19649  C   LEU C1288    1136.8561080.3222026.337  1.00213.090          C  
ATOM  19650  O   LEU C1288    1136.4771081.1282025.501  1.00213.140          O  
ATOM  19651  CB  LEU C1288    1138.7311078.8452025.646  1.00298.280          C  
ATOM  19652  CG  LEU C1288    1140.2621078.5542025.484  1.00298.280          C  
ATOM  19653  CD1 LEU C1288    1140.4041077.2492024.737  1.00298.280          C  
ATOM  19654  CD2 LEU C1288    1140.9861079.6862024.771  1.00298.280          C  
ATOM  19655  H   LEU C1288    1139.0971079.0172028.190  1.00255.550          H  
ATOM  19656  HA  LEU C1288    1138.8561080.9412026.092  1.00255.720          H  
ATOM  19657 1HB  LEU C1288    1138.2811077.9682026.111  1.00357.940          H  
ATOM  19658 2HB  LEU C1288    1138.3041078.9532024.644  1.00357.940          H  
ATOM  19659  HG  LEU C1288    1140.7051078.4342026.460  1.00357.940          H  
ATOM  19660 1HD1 LEU C1288    1141.4551076.9942024.627  1.00357.940          H  
ATOM  19661 2HD1 LEU C1288    1139.8951076.4492025.281  1.00357.940          H  
ATOM  19662 3HD1 LEU C1288    1139.9551077.3522023.746  1.00357.940          H  
ATOM  19663 1HD2 LEU C1288    1142.0401079.4372024.683  1.00357.940          H  
ATOM  19664 2HD2 LEU C1288    1140.5801079.8322023.796  1.00357.940          H  
ATOM  19665 3HD2 LEU C1288    1140.8911080.6032025.330  1.00357.940          H  
ATOM  19666  N   ARG C1289    1136.0041079.6602027.134  1.00213.030          N  
ATOM  19667  CA  ARG C1289    1134.5691079.8872027.027  1.00213.010          C  
ATOM  19668  C   ARG C1289    1134.1991081.3052027.372  1.00212.810          C  
ATOM  19669  O   ARG C1289    1133.2821081.8462026.752  1.00212.750          O  
ATOM  19670  CB  ARG C1289    1133.7181078.9562027.855  1.00298.220          C  
ATOM  19671  CG  ARG C1289    1133.6531077.5782027.331  1.00298.220          C  
ATOM  19672  CD  ARG C1289    1132.5441076.7922027.924  1.00298.220          C  
ATOM  19673  NE  ARG C1289    1132.5951076.6612029.387  1.00298.220          N  
ATOM  19674  CZ  ARG C1289    1133.3471075.7672030.034  1.00298.220          C  
ATOM  19675  NH1 ARG C1289    1134.1681075.0542029.347  1.00298.220          N  
ATOM  19676  NH2 ARG C1289    1133.2611075.6112031.349  1.00298.220          N  
ATOM  19677  H   ARG C1289    1136.3551078.9842027.807  1.00255.640          H  
ATOM  19678  HA  ARG C1289    1134.2911079.7072025.991  1.00255.610          H  
ATOM  19679 1HB  ARG C1289    1134.1301078.9052028.867  1.00357.870          H  
ATOM  19680 2HB  ARG C1289    1132.7061079.3452027.926  1.00357.870          H  
ATOM  19681 1HG  ARG C1289    1133.4851077.6232026.256  1.00357.870          H  
ATOM  19682 2HG  ARG C1289    1134.5921077.0752027.511  1.00357.870          H  
ATOM  19683 1HD  ARG C1289    1131.6081077.2892027.669  1.00357.870          H  
ATOM  19684 2HD  ARG C1289    1132.5351075.7962027.483  1.00357.870          H  
ATOM  19685  HE  ARG C1289    1131.9511077.2182029.935  1.00357.870          H  
ATOM  19686 1HH1 ARG C1289    1134.2481075.1852028.353  1.00357.870          H  
ATOM  19687 2HH1 ARG C1289    1134.7871074.3992029.812  1.00357.870          H  
ATOM  19688 1HH2 ARG C1289    1132.6261076.1742031.892  1.00357.870          H  
ATOM  19689 2HH2 ARG C1289    1133.8191074.8652031.826  1.00357.870          H  
ATOM  19690  N   GLU C1290    1134.8631081.9122028.365  1.00212.730          N  
ATOM  19691  CA  GLU C1290    1134.5481083.3022028.664  1.00212.600          C  
ATOM  19692  C   GLU C1290    1134.9261084.1452027.454  1.00212.600          C  
ATOM  19693  O   GLU C1290    1134.1801085.0422027.057  1.00212.520          O  
ATOM  19694  CB  GLU C1290    1135.3031083.7962029.900  1.00297.690          C  
ATOM  19695  CG  GLU C1290    1134.9971085.2592030.306  1.00297.690          C  
ATOM  19696  CD  GLU C1290    1133.5731085.4752030.754  1.00297.690          C  
ATOM  19697  OE1 GLU C1290    1132.9281084.5172031.105  1.00297.690          O  
ATOM  19698  OE2 GLU C1290    1133.1361086.6032030.756  1.00297.690          O  
ATOM  19699  H   GLU C1290    1135.5451081.3952028.936  1.00255.280          H  
ATOM  19700  HA  GLU C1290    1133.4771083.3942028.841  1.00255.120          H  
ATOM  19701 1HB  GLU C1290    1135.0701083.1502030.746  1.00357.230          H  
ATOM  19702 2HB  GLU C1290    1136.3771083.7152029.718  1.00357.230          H  
ATOM  19703 1HG  GLU C1290    1135.6631085.5372031.120  1.00357.230          H  
ATOM  19704 2HG  GLU C1290    1135.2101085.9172029.463  1.00357.230          H  
ATOM  19705  N   GLN C1291    1136.0681083.8312026.837  1.00212.700          N  
ATOM  19706  CA  GLN C1291    1136.4981084.5682025.665  1.00212.700          C  
ATOM  19707  C   GLN C1291    1135.4841084.3592024.525  1.00212.650          C  
ATOM  19708  O   GLN C1291    1135.1781085.3072023.800  1.00212.610          O  
ATOM  19709  CB  GLN C1291    1137.8991084.1362025.275  1.00297.780          C  
ATOM  19710  CG  GLN C1291    1138.9861084.5352026.256  1.00297.780          C  
ATOM  19711  CD  GLN C1291    1140.3041083.8952025.892  1.00297.780          C  
ATOM  19712  OE1 GLN C1291    1140.3271083.0532024.998  1.00297.780          O  
ATOM  19713  NE2 GLN C1291    1141.3821084.2722026.564  1.00297.780          N  
ATOM  19714  H   GLN C1291    1136.6711083.1022027.241  1.00255.240          H  
ATOM  19715  HA  GLN C1291    1136.5201085.6302025.910  1.00255.240          H  
ATOM  19716 1HB  GLN C1291    1137.9271083.0692025.185  1.00357.340          H  
ATOM  19717 2HB  GLN C1291    1138.1521084.5712024.315  1.00357.340          H  
ATOM  19718 1HG  GLN C1291    1139.1041085.6172026.231  1.00357.340          H  
ATOM  19719 2HG  GLN C1291    1138.7061084.2132027.256  1.00357.340          H  
ATOM  19720 1HE2 GLN C1291    1142.2731083.8682026.354  1.00357.340          H  
ATOM  19721 2HE2 GLN C1291    1141.3101084.9622027.287  1.00357.340          H  
ATOM  19722  N   VAL C1292    1134.9341083.1382024.397  1.00212.650          N  
ATOM  19723  CA  VAL C1292    1133.9211082.8482023.387  1.00212.590          C  
ATOM  19724  C   VAL C1292    1132.6871083.6792023.657  1.00212.530          C  
ATOM  19725  O   VAL C1292    1132.1291084.2722022.738  1.00212.490          O  
ATOM  19726  CB  VAL C1292    1133.4911081.3602023.359  1.00297.650          C  
ATOM  19727  CG1 VAL C1292    1132.2881081.1702022.430  1.00297.650          C  
ATOM  19728  CG2 VAL C1292    1134.6141080.5212022.888  1.00297.650          C  
ATOM  19729  H   VAL C1292    1135.2901082.3942024.997  1.00255.180          H  
ATOM  19730  HA  VAL C1292    1134.3191083.1072022.411  1.00255.110          H  
ATOM  19731  HB  VAL C1292    1133.1911081.0512024.350  1.00357.180          H  
ATOM  19732 1HG1 VAL C1292    1132.0031080.1202022.429  1.00357.180          H  
ATOM  19733 2HG1 VAL C1292    1131.4541081.7612022.778  1.00357.180          H  
ATOM  19734 3HG1 VAL C1292    1132.5411081.4742021.425  1.00357.180          H  
ATOM  19735 1HG2 VAL C1292    1134.3191079.4822022.862  1.00357.180          H  
ATOM  19736 2HG2 VAL C1292    1134.8971080.8372021.920  1.00357.180          H  
ATOM  19737 3HG2 VAL C1292    1135.4431080.6192023.527  1.00357.180          H  
ATOM  19738  N   ALA C1293    1132.2491083.7332024.916  1.00212.530          N  
ATOM  19739  CA  ALA C1293    1131.0791084.5152025.263  1.00212.450          C  
ATOM  19740  C   ALA C1293    1131.2851085.9722024.877  1.00212.420          C  
ATOM  19741  O   ALA C1293    1130.3631086.6272024.385  1.00212.330          O  
ATOM  19742  CB  ALA C1293    1130.7961084.4042026.747  1.00297.460          C  
ATOM  19743  H   ALA C1293    1132.7251083.1842025.636  1.00255.040          H  
ATOM  19744  HA  ALA C1293    1130.2321084.1262024.703  1.00254.940          H  
ATOM  19745 1HB  ALA C1293    1129.9071084.9782026.994  1.00356.950          H  
ATOM  19746 2HB  ALA C1293    1130.6431083.3572027.007  1.00356.950          H  
ATOM  19747 3HB  ALA C1293    1131.6461084.7932027.308  1.00356.950          H  
ATOM  19748  N   GLN C1294    1132.5011086.4832025.060  1.00212.480          N  
ATOM  19749  CA  GLN C1294    1132.7791087.8432024.650  1.00212.460          C  
ATOM  19750  C   GLN C1294    1132.7391087.9582023.117  1.00212.410          C  
ATOM  19751  O   GLN C1294    1132.0921088.8632022.588  1.00212.370          O  
ATOM  19752  CB  GLN C1294    1134.1311088.2922025.193  1.00297.450          C  
ATOM  19753  CG  GLN C1294    1134.1661088.4602026.706  1.00297.450          C  
ATOM  19754  CD  GLN C1294    1135.5471088.7812027.203  1.00297.450          C  
ATOM  19755  OE1 GLN C1294    1136.4751088.9002026.393  1.00297.450          O  
ATOM  19756  NE2 GLN C1294    1135.7031088.9182028.512  1.00297.450          N  
ATOM  19757  H   GLN C1294    1133.2091085.9202025.545  1.00254.980          H  
ATOM  19758  HA  GLN C1294    1132.0061088.4922025.059  1.00254.950          H  
ATOM  19759 1HB  GLN C1294    1134.8861087.5592024.924  1.00356.940          H  
ATOM  19760 2HB  GLN C1294    1134.4121089.2312024.735  1.00356.940          H  
ATOM  19761 1HG  GLN C1294    1133.5001089.2732026.987  1.00356.940          H  
ATOM  19762 2HG  GLN C1294    1133.8381087.5352027.179  1.00356.940          H  
ATOM  19763 1HE2 GLN C1294    1136.6041089.1252028.895  1.00356.940          H  
ATOM  19764 2HE2 GLN C1294    1134.9151088.8102029.129  1.00356.940          H  
ATOM  19765  N   LEU C1295    1133.3121086.9802022.396  1.00212.390          N  
ATOM  19766  CA  LEU C1295    1133.3121086.9942020.929  1.00212.330          C  
ATOM  19767  C   LEU C1295    1131.8831086.9672020.401  1.00212.290          C  
ATOM  19768  O   LEU C1295    1131.5461087.6692019.447  1.00212.270          O  
ATOM  19769  CB  LEU C1295    1134.1251085.8072020.383  1.00297.290          C  
ATOM  19770  CG  LEU C1295    1135.6781085.8822020.589  1.00297.290          C  
ATOM  19771  CD1 LEU C1295    1136.3101084.5442020.257  1.00297.290          C  
ATOM  19772  CD2 LEU C1295    1136.2721086.9472019.667  1.00297.290          C  
ATOM  19773  H   LEU C1295    1133.8341086.2502022.891  1.00254.870          H  
ATOM  19774  HA  LEU C1295    1133.7671087.9202020.600  1.00254.800          H  
ATOM  19775 1HB  LEU C1295    1133.7711084.9072020.871  1.00356.740          H  
ATOM  19776 2HB  LEU C1295    1133.9281085.7102019.318  1.00356.740          H  
ATOM  19777  HG  LEU C1295    1135.8971086.1272021.621  1.00356.740          H  
ATOM  19778 1HD1 LEU C1295    1137.3851084.6072020.405  1.00356.740          H  
ATOM  19779 2HD1 LEU C1295    1135.9101083.7682020.899  1.00356.740          H  
ATOM  19780 3HD1 LEU C1295    1136.0991084.3172019.227  1.00356.740          H  
ATOM  19781 1HD2 LEU C1295    1137.3511086.9842019.816  1.00356.740          H  
ATOM  19782 2HD2 LEU C1295    1136.0601086.6882018.629  1.00356.740          H  
ATOM  19783 3HD2 LEU C1295    1135.8551087.9222019.886  1.00356.740          H  
ATOM  19784  N   LYS C1296    1131.0051086.2322021.066  1.00212.300          N  
ATOM  19785  CA  LYS C1296    1129.6081086.1952020.666  1.00212.290          C  
ATOM  19786  C   LYS C1296    1128.9491087.5742020.678  1.00212.250          C  
ATOM  19787  O   LYS C1296    1128.0281087.8072019.898  1.00212.110          O  
ATOM  19788  CB  LYS C1296    1128.7971085.2532021.546  1.00297.210          C  
ATOM  19789  CG  LYS C1296    1129.0251083.7662021.325  1.00297.210          C  
ATOM  19790  CD  LYS C1296    1128.1391082.9552022.270  1.00297.210          C  
ATOM  19791  CE  LYS C1296    1128.2881081.4622022.074  1.00297.210          C  
ATOM  19792  NZ  LYS C1296    1127.4041080.7002022.999  1.00297.210          N  
ATOM  19793  H   LYS C1296    1131.3421085.6462021.833  1.00254.760          H  
ATOM  19794  HA  LYS C1296    1129.5561085.8342019.646  1.00254.750          H  
ATOM  19795 1HB  LYS C1296    1129.0391085.4572022.584  1.00356.650          H  
ATOM  19796 2HB  LYS C1296    1127.7631085.4722021.422  1.00356.650          H  
ATOM  19797 1HG  LYS C1296    1128.7671083.5102020.295  1.00356.650          H  
ATOM  19798 2HG  LYS C1296    1130.0691083.5222021.490  1.00356.650          H  
ATOM  19799 1HD  LYS C1296    1128.3901083.2002023.300  1.00356.650          H  
ATOM  19800 2HD  LYS C1296    1127.0931083.2122022.102  1.00356.650          H  
ATOM  19801 1HE  LYS C1296    1128.0301081.2072021.048  1.00356.650          H  
ATOM  19802 2HE  LYS C1296    1129.3091081.1762022.260  1.00356.650          H  
ATOM  19803 1HZ  LYS C1296    1127.5191079.7152022.847  1.00356.650          H  
ATOM  19804 2HZ  LYS C1296    1127.6261080.9182023.955  1.00356.650          H  
ATOM  19805 3HZ  LYS C1296    1126.4151080.9582022.808  1.00356.650          H  
ATOM  19806  N   GLN C1297    1129.3871088.4842021.556  1.00212.360          N  
ATOM  19807  CA  GLN C1297    1128.7861089.8022021.626  1.00212.300          C  
ATOM  19808  C   GLN C1297    1129.6071090.8442020.853  1.00212.300          C  
ATOM  19809  O   GLN C1297    1129.0771091.8872020.467  1.00212.270          O  
ATOM  19810  CB  GLN C1297    1128.6451090.2392023.084  1.00297.240          C  
ATOM  19811  CG  GLN C1297    1127.8061089.2932023.936  1.00297.240          C  
ATOM  19812  CD  GLN C1297    1126.4201089.0962023.391  1.00297.240          C  
ATOM  19813  OE1 GLN C1297    1125.7031090.0512023.084  1.00297.240          O  
ATOM  19814  NE2 GLN C1297    1126.0351087.8422023.269  1.00297.240          N  
ATOM  19815  H   GLN C1297    1130.1681088.2842022.185  1.00254.830          H  
ATOM  19816  HA  GLN C1297    1127.7961089.7552021.175  1.00254.760          H  
ATOM  19817 1HB  GLN C1297    1129.6401090.2982023.532  1.00356.690          H  
ATOM  19818 2HB  GLN C1297    1128.2021091.2312023.128  1.00356.690          H  
ATOM  19819 1HG  GLN C1297    1128.3001088.3192023.964  1.00356.690          H  
ATOM  19820 2HG  GLN C1297    1127.7261089.6982024.942  1.00356.690          H  
ATOM  19821 1HE2 GLN C1297    1125.1221087.6082022.887  1.00356.690          H  
ATOM  19822 2HE2 GLN C1297    1126.6491087.1032023.530  1.00356.690          H  
ATOM  19823  N   LYS C1298    1130.8981090.5612020.621  1.00212.330          N  
ATOM  19824  CA  LYS C1298    1131.7971091.4972019.950  1.00212.330          C  
ATOM  19825  C   LYS C1298    1131.9821091.2772018.448  1.00212.230          C  
ATOM  19826  O   LYS C1298    1132.0511092.2472017.698  1.00212.190          O  
ATOM  19827  CB  LYS C1298    1133.1891091.4402020.586  1.00297.260          C  
ATOM  19828  CG  LYS C1298    1133.2881091.9682022.012  1.00297.260          C  
ATOM  19829  CD  LYS C1298    1134.7271091.8592022.532  1.00297.260          C  
ATOM  19830  CE  LYS C1298    1134.8551092.3462023.976  1.00297.260          C  
ATOM  19831  NZ  LYS C1298    1136.2671092.2452024.483  1.00297.260          N  
ATOM  19832  H   LYS C1298    1131.2881089.7012021.009  1.00254.800          H  
ATOM  19833  HA  LYS C1298    1131.3921092.4992020.085  1.00254.800          H  
ATOM  19834 1HB  LYS C1298    1133.5251090.4032020.598  1.00356.710          H  
ATOM  19835 2HB  LYS C1298    1133.8901092.0002019.968  1.00356.710          H  
ATOM  19836 1HG  LYS C1298    1132.9701093.0092022.034  1.00356.710          H  
ATOM  19837 2HG  LYS C1298    1132.6241091.3922022.656  1.00356.710          H  
ATOM  19838 1HD  LYS C1298    1135.0441090.8142022.488  1.00356.710          H  
ATOM  19839 2HD  LYS C1298    1135.3881092.4492021.899  1.00356.710          H  
ATOM  19840 1HE  LYS C1298    1134.5301093.3842024.035  1.00356.710          H  
ATOM  19841 2HE  LYS C1298    1134.2101091.7382024.612  1.00356.710          H  
ATOM  19842 1HZ  LYS C1298    1136.3051092.5702025.439  1.00356.710          H  
ATOM  19843 2HZ  LYS C1298    1136.5861091.2822024.446  1.00356.710          H  
ATOM  19844 3HZ  LYS C1298    1136.8721092.8152023.911  1.00356.710          H  
ATOM  19845  N   VAL C1299    1132.0231090.0302017.973  1.00212.180          N  
ATOM  19846  CA  VAL C1299    1132.3651089.7912016.573  1.00212.090          C  
ATOM  19847  C   VAL C1299    1131.4641090.4942015.597  1.00212.630          C  
ATOM  19848  O   VAL C1299    1131.9611091.0742014.640  1.00213.770          O  
ATOM  19849  CB  VAL C1299    1132.3581088.2952016.219  1.00296.960          C  
ATOM  19850  CG1 VAL C1299    1132.4691088.1322014.707  1.00296.960          C  
ATOM  19851  CG2 VAL C1299    1133.5581087.5942016.878  1.00296.960          C  
ATOM  19852  H   VAL C1299    1131.8911089.2362018.596  1.00254.620          H  
ATOM  19853  HA  VAL C1299    1133.3791090.1592016.417  1.00254.510          H  
ATOM  19854  HB  VAL C1299    1131.4211087.8472016.561  1.00356.350          H  
ATOM  19855 1HG1 VAL C1299    1132.4491087.1012014.478  1.00356.350          H  
ATOM  19856 2HG1 VAL C1299    1131.6641088.5972014.186  1.00356.350          H  
ATOM  19857 3HG1 VAL C1299    1133.4051088.5752014.366  1.00356.350          H  
ATOM  19858 1HG2 VAL C1299    1133.5541086.5342016.628  1.00356.350          H  
ATOM  19859 2HG2 VAL C1299    1134.4821088.0462016.519  1.00356.350          H  
ATOM  19860 3HG2 VAL C1299    1133.5031087.7102017.944  1.00356.350          H  
ATOM  19861  N   MET C1300    1130.1581090.4862015.813  1.00211.820          N  
ATOM  19862  CA  MET C1300    1129.2611091.1342014.861  1.00212.230          C  
ATOM  19863  C   MET C1300    1129.5531092.6112014.660  1.00212.510          C  
ATOM  19864  O   MET C1300    1129.2411093.1652013.608  1.00212.350          O  
ATOM  19865  CB  MET C1300    1127.7971090.9532015.233  1.00296.960          C  
ATOM  19866  CG  MET C1300    1127.2331089.5312015.112  1.00296.960          C  
ATOM  19867  SD  MET C1300    1127.3421088.8742013.405  1.00296.960          S  
ATOM  19868  CE  MET C1300    1128.6851087.7062013.513  1.00296.960          C  
ATOM  19869  H   MET C1300    1129.7961090.0052016.626  1.00254.180          H  
ATOM  19870  HA  MET C1300    1129.4051090.6582013.898  1.00254.680          H  
ATOM  19871 1HB  MET C1300    1127.6521091.2722016.266  1.00356.350          H  
ATOM  19872 2HB  MET C1300    1127.1851091.6052014.607  1.00356.350          H  
ATOM  19873 1HG  MET C1300    1127.7831088.8612015.774  1.00356.350          H  
ATOM  19874 2HG  MET C1300    1126.1831089.5132015.421  1.00356.350          H  
ATOM  19875 1HE  MET C1300    1128.8511087.2462012.539  1.00356.350          H  
ATOM  19876 2HE  MET C1300    1129.5671088.2092013.829  1.00356.350          H  
ATOM  19877 3HE  MET C1300    1128.4391086.9412014.231  1.00356.350          H  
ATOM  19878  N   ASN C1301    1130.1981093.2662015.621  1.00212.960          N  
ATOM  19879  CA  ASN C1301    1130.4501094.6892015.499  1.00213.250          C  
ATOM  19880  C   ASN C1301    1131.6491094.9522014.601  1.00213.290          C  
ATOM  19881  O   ASN C1301    1131.9711096.1052014.308  1.00213.980          O  
ATOM  19882  CB  ASN C1301    1130.6481095.2972016.867  1.00298.430          C  
ATOM  19883  CG  ASN C1301    1129.3691095.3212017.656  1.00298.430          C  
ATOM  19884  OD1 ASN C1301    1128.2671095.4592017.102  1.00298.430          O  
ATOM  19885  ND2 ASN C1301    1129.4901095.1742018.946  1.00298.430          N  
ATOM  19886  H   ASN C1301    1130.5431092.7752016.449  1.00255.550          H  
ATOM  19887  HA  ASN C1301    1129.5851095.1562015.028  1.00255.900          H  
ATOM  19888 1HB  ASN C1301    1131.3951094.7212017.415  1.00358.120          H  
ATOM  19889 2HB  ASN C1301    1131.0261096.3132016.766  1.00358.120          H  
ATOM  19890 1HD2 ASN C1301    1128.6761095.1662019.528  1.00358.120          H  
ATOM  19891 2HD2 ASN C1301    1130.3931095.0582019.357  1.00358.120          H  
ATOM  19892  N   HIS C1302    1132.2891093.8722014.149  1.00212.560          N  
ATOM  19893  CA  HIS C1302    1133.4231093.9162013.258  1.00212.440          C  
ATOM  19894  C   HIS C1302    1133.0611093.2832011.905  1.00211.970          C  
ATOM  19895  O   HIS C1302    1133.9261093.0512011.054  1.00211.660          O  
ATOM  19896  CB  HIS C1302    1134.6071093.1762013.895  1.00297.460          C  
ATOM  19897  CG  HIS C1302    1135.0941093.8082015.168  1.00297.460          C  
ATOM  19898  ND1 HIS C1302    1135.7951094.9962015.192  1.00297.460          N  
ATOM  19899  CD2 HIS C1302    1134.9751093.4172016.458  1.00297.460          C  
ATOM  19900  CE1 HIS C1302    1136.0831095.3072016.439  1.00297.460          C  
ATOM  19901  NE2 HIS C1302    1135.5991094.3652017.227  1.00297.460          N  
ATOM  19902  H   HIS C1302    1131.9801092.9462014.448  1.00255.070          H  
ATOM  19903  HA  HIS C1302    1133.7091094.9512013.085  1.00254.930          H  
ATOM  19904 1HB  HIS C1302    1134.2991092.1552014.127  1.00356.960          H  
ATOM  19905 2HB  HIS C1302    1135.4341093.1122013.197  1.00356.960          H  
ATOM  19906  HD2 HIS C1302    1134.4741092.5182016.814  1.00356.960          H  
ATOM  19907  HE1 HIS C1302    1136.6291096.1922016.765  1.00356.960          H  
ATOM  19908  HE2 HIS C1302    1135.6711094.3442018.233  1.00356.960          H  
ATOM  19909  N   VAL C1303    1131.7721092.9822011.703  1.00211.940          N  
ATOM  19910  CA  VAL C1303    1131.3081092.3682010.466  1.00211.540          C  
ATOM  19911  C   VAL C1303    1130.7321093.4532009.584  1.00212.100          C  
ATOM  19912  O   VAL C1303    1129.8831094.2262010.028  1.00211.740          O  
ATOM  19913  CB  VAL C1303    1130.2811091.2472010.748  1.00296.320          C  
ATOM  19914  CG1 VAL C1303    1129.7391090.6442009.452  1.00296.320          C  
ATOM  19915  CG2 VAL C1303    1130.9571090.1812011.538  1.00296.320          C  
ATOM  19916  H   VAL C1303    1131.0731093.1992012.423  1.00254.330          H  
ATOM  19917  HA  VAL C1303    1132.1621091.9212009.955  1.00253.850          H  
ATOM  19918  HB  VAL C1303    1129.4391091.6572011.315  1.00355.580          H  
ATOM  19919 1HG1 VAL C1303    1129.0281089.8552009.697  1.00355.580          H  
ATOM  19920 2HG1 VAL C1303    1129.2351091.4002008.878  1.00355.580          H  
ATOM  19921 3HG1 VAL C1303    1130.5601090.2252008.870  1.00355.580          H  
ATOM  19922 1HG2 VAL C1303    1130.2561089.3882011.756  1.00355.580          H  
ATOM  19923 2HG2 VAL C1303    1131.7711089.7992010.976  1.00355.580          H  
ATOM  19924 3HG2 VAL C1303    1131.3241090.5962012.443  1.00355.580          H  
ATOM  19925  N   ASN C1304    1131.1641093.4792008.326  1.00212.980          N  
ATOM  19926  CA  ASN C1304    1130.7851094.5232007.382  1.00213.620          C  
ATOM  19927  C   ASN C1304    1129.2891094.7642007.244  1.00212.820          C  
ATOM  19928  O   ASN C1304    1128.8801095.9022007.001  1.00212.910          O  
ATOM  19929  CB  ASN C1304    1131.3671094.2502006.019  1.00298.810          C  
ATOM  19930  CG  ASN C1304    1131.2421095.4542005.128  1.00298.810          C  
ATOM  19931  OD1 ASN C1304    1130.5161095.4812004.116  1.00298.810          O  
ATOM  19932  ND2 ASN C1304    1131.9331096.4922005.515  1.00298.810          N  
ATOM  19933  H   ASN C1304    1131.8361092.7782008.045  1.00255.580          H  
ATOM  19934  HA  ASN C1304    1131.2181095.4572007.746  1.00256.340          H  
ATOM  19935 1HB  ASN C1304    1132.4131093.9802006.117  1.00358.570          H  
ATOM  19936 2HB  ASN C1304    1130.8501093.4102005.559  1.00358.570          H  
ATOM  19937 1HD2 ASN C1304    1131.9071097.3352004.987  1.00358.570          H  
ATOM  19938 2HD2 ASN C1304    1132.4881096.4532006.377  1.00358.570          H  
ATOM  19939  N   SER C1305    1128.4461093.7492007.432  1.00212.070          N  
ATOM  19940  CA  SER C1305    1127.0131093.9732007.291  1.00211.380          C  
ATOM  19941  C   SER C1305    1126.5161095.0332008.292  1.00211.790          C  
ATOM  19942  O   SER C1305    1125.4931095.6902008.051  1.00211.560          O  
ATOM  19943  CB  SER C1305    1126.2681092.6702007.485  1.00296.210          C  
ATOM  19944  OG  SER C1305    1126.3961092.2012008.800  1.00296.210          O  
ATOM  19945  H   SER C1305    1128.7771092.8172007.635  1.00254.480          H  
ATOM  19946  HA  SER C1305    1126.8201094.3292006.282  1.00253.660          H  
ATOM  19947 1HB  SER C1305    1125.2141092.8182007.248  1.00355.450          H  
ATOM  19948 2HB  SER C1305    1126.6581091.9272006.792  1.00355.450          H  
ATOM  19949  HG  SER C1305    1125.9031091.3822008.837  1.00355.450          H  
ATOM  19950  N   GLY C1306    1127.2581095.2342009.392  1.00212.440          N  
ATOM  19951  CA  GLY C1306    1126.9401096.2352010.386  1.00212.980          C  
ATOM  19952  C   GLY C1306    1127.1381097.6282009.800  1.00214.070          C  
ATOM  19953  O   GLY C1306    1126.4271098.5682010.166  1.00213.900          O  
ATOM  19954  H   GLY C1306    1128.1051094.6812009.545  1.00254.930          H  
ATOM  19955 1HA  GLY C1306    1125.9111096.1092010.722  1.00255.580          H  
ATOM  19956 2HA  GLY C1306    1127.5911096.0992011.251  1.00255.580          H  
ATOM  19957  N   CYS C1307    1128.1311097.7712008.910  1.00215.210          N  
ATOM  19958  CA  CYS C1307    1128.4631099.0492008.321  1.00216.310          C  
ATOM  19959  C   CYS C1307    1127.4551099.3362007.230  1.00216.350          C  
ATOM  19960  O   CYS C1307    1127.0681100.4882007.014  1.00216.800          O  
ATOM  19961  CB  CYS C1307    1129.8801099.0162007.744  1.00302.390          C  
ATOM  19962  SG  CYS C1307    1131.1801098.8052008.987  1.00302.390          S  
ATOM  19963  H   CYS C1307    1128.6741096.9662008.605  1.00258.250          H  
ATOM  19964  HA  CYS C1307    1128.3941099.8202009.070  1.00259.570          H  
ATOM  19965 1HB  CYS C1307    1129.9701098.2142007.011  1.00362.870          H  
ATOM  19966 2HB  CYS C1307    1130.0801099.9512007.237  1.00362.870          H  
ATOM  19967  HG  CYS C1307    1132.2071099.2262008.212  1.00362.870          H  
ATOM  19968  N   GLN C1308    1127.0151098.2672006.558  1.00215.850          N  
ATOM  19969  CA  GLN C1308    1126.0381098.3832005.488  1.00215.830          C  
ATOM  19970  C   GLN C1308    1124.7321098.8942006.089  1.00216.290          C  
ATOM  19971  O   GLN C1308    1124.0531099.7442005.495  1.00217.010          O  
ATOM  19972  CB  GLN C1308    1125.8341097.0342004.797  1.00302.170          C  
ATOM  19973  CG  GLN C1308    1127.0481096.5452003.998  1.00302.170          C  
ATOM  19974  CD  GLN C1308    1126.8591095.1352003.439  1.00302.170          C  
ATOM  19975  OE1 GLN C1308    1125.7391094.7352003.110  1.00302.170          O  
ATOM  19976  NE2 GLN C1308    1127.9471094.3732003.342  1.00302.170          N  
ATOM  19977  H   GLN C1308    1127.4341097.3612006.789  1.00259.020          H  
ATOM  19978  HA  GLN C1308    1126.3921099.1112004.759  1.00259.000          H  
ATOM  19979 1HB  GLN C1308    1125.5771096.2822005.532  1.00362.600          H  
ATOM  19980 2HB  GLN C1308    1125.0031097.1172004.111  1.00362.600          H  
ATOM  19981 1HG  GLN C1308    1127.2161097.2232003.164  1.00362.600          H  
ATOM  19982 2HG  GLN C1308    1127.9221096.5382004.650  1.00362.600          H  
ATOM  19983 1HE2 GLN C1308    1127.8771093.4442002.983  1.00362.600          H  
ATOM  19984 2HE2 GLN C1308    1128.8591094.7322003.623  1.00362.600          H  
ATOM  19985  N   LEU C1309    1124.3981098.3982007.291  1.00215.900          N  
ATOM  19986  CA  LEU C1309    1123.2131098.8522007.986  1.00216.320          C  
ATOM  19987  C   LEU C1309    1123.3821100.2922008.443  1.00216.850          C  
ATOM  19988  O   LEU C1309    1122.4941101.1122008.226  1.00216.650          O  
ATOM  19989  CB  LEU C1309    1122.8831097.9472009.171  1.00302.680          C  
ATOM  19990  CG  LEU C1309    1121.6241098.3432010.006  1.00302.680          C  
ATOM  19991  CD1 LEU C1309    1120.3581098.3572009.116  1.00302.680          C  
ATOM  19992  CD2 LEU C1309    1121.4621097.3512011.150  1.00302.680          C  
ATOM  19993  H   LEU C1309    1124.9631097.6462007.696  1.00259.080          H  
ATOM  19994  HA  LEU C1309    1122.3931098.8112007.285  1.00259.580          H  
ATOM  19995 1HB  LEU C1309    1122.7481096.9302008.802  1.00363.220          H  
ATOM  19996 2HB  LEU C1309    1123.7421097.9482009.845  1.00363.220          H  
ATOM  19997  HG  LEU C1309    1121.7631099.3402010.415  1.00363.220          H  
ATOM  19998 1HD1 LEU C1309    1119.4991098.6342009.725  1.00363.220          H  
ATOM  19999 2HD1 LEU C1309    1120.4591099.0802008.314  1.00363.220          H  
ATOM  20000 3HD1 LEU C1309    1120.1971097.3672008.693  1.00363.220          H  
ATOM  20001 1HD2 LEU C1309    1120.5961097.6262011.753  1.00363.220          H  
ATOM  20002 2HD2 LEU C1309    1121.3221096.3472010.749  1.00363.220          H  
ATOM  20003 3HD2 LEU C1309    1122.3581097.3702011.773  1.00363.220          H  
ATOM  20004  N   MET C1310    1124.5321100.6512009.029  1.00217.580          N  
ATOM  20005  CA  MET C1310    1124.6901102.0392009.450  1.00218.150          C  
ATOM  20006  C   MET C1310    1124.5101102.9922008.268  1.00219.230          C  
ATOM  20007  O   MET C1310    1123.8141104.0052008.404  1.00219.530          O  
ATOM  20008  CB  MET C1310    1126.0501102.2512010.121  1.00305.180          C  
ATOM  20009  CG  MET C1310    1126.1571101.6292011.519  1.00305.180          C  
ATOM  20010  SD  MET C1310    1127.6911102.0342012.417  1.00305.180          S  
ATOM  20011  CE  MET C1310    1128.9061100.9932011.597  1.00305.180          C  
ATOM  20012  H   MET C1310    1125.2601099.9592009.230  1.00261.100          H  
ATOM  20013  HA  MET C1310    1123.9091102.2652010.176  1.00261.780          H  
ATOM  20014 1HB  MET C1310    1126.8211101.8122009.493  1.00366.220          H  
ATOM  20015 2HB  MET C1310    1126.2561103.3162010.200  1.00366.220          H  
ATOM  20016 1HG  MET C1310    1125.3151101.9832012.114  1.00366.220          H  
ATOM  20017 2HG  MET C1310    1126.0731100.5582011.451  1.00366.220          H  
ATOM  20018 1HE  MET C1310    1129.8711101.1162012.072  1.00366.220          H  
ATOM  20019 2HE  MET C1310    1128.6011099.9462011.668  1.00366.220          H  
ATOM  20020 3HE  MET C1310    1128.9811101.2852010.565  1.00366.220          H  
ATOM  20021  N   LEU C1311    1125.0831102.6622007.095  1.00219.810          N  
ATOM  20022  CA  LEU C1311    1124.8831103.5232005.938  1.00220.840          C  
ATOM  20023  C   LEU C1311    1123.4191103.5642005.541  1.00220.680          C  
ATOM  20024  O   LEU C1311    1122.8901104.6382005.247  1.00221.130          O  
ATOM  20025  CB  LEU C1311    1125.7041103.0982004.717  1.00308.760          C  
ATOM  20026  CG  LEU C1311    1125.4391103.9862003.425  1.00308.760          C  
ATOM  20027  CD1 LEU C1311    1125.8061105.4582003.680  1.00308.760          C  
ATOM  20028  CD2 LEU C1311    1126.2131103.4782002.245  1.00308.760          C  
ATOM  20029  H   LEU C1311    1125.6811101.8312007.028  1.00263.770          H  
ATOM  20030  HA  LEU C1311    1125.1891104.5222006.229  1.00265.010          H  
ATOM  20031 1HB  LEU C1311    1126.7591103.1642004.975  1.00370.520          H  
ATOM  20032 2HB  LEU C1311    1125.4691102.0562004.481  1.00370.520          H  
ATOM  20033  HG  LEU C1311    1124.3901103.9282003.183  1.00370.520          H  
ATOM  20034 1HD1 LEU C1311    1125.6011106.0332002.775  1.00370.520          H  
ATOM  20035 2HD1 LEU C1311    1125.2241105.8742004.493  1.00370.520          H  
ATOM  20036 3HD1 LEU C1311    1126.8651105.5332003.917  1.00370.520          H  
ATOM  20037 1HD2 LEU C1311    1125.9681104.0962001.399  1.00370.520          H  
ATOM  20038 2HD2 LEU C1311    1127.2521103.5532002.426  1.00370.520          H  
ATOM  20039 3HD2 LEU C1311    1125.9401102.4492002.035  1.00370.520          H  
ATOM  20040  N   THR C1312    1122.7601102.4052005.525  1.00220.040          N  
ATOM  20041  CA  THR C1312    1121.3591102.3292005.158  1.00219.890          C  
ATOM  20042  C   THR C1312    1120.5211103.2402006.020  1.00220.020          C  
ATOM  20043  O   THR C1312    1119.6941103.9972005.502  1.00220.020          O  
ATOM  20044  CB  THR C1312    1120.8491100.8822005.316  1.00307.910          C  
ATOM  20045  OG1 THR C1312    1121.5411100.0432004.399  1.00307.910          O  
ATOM  20046  CG2 THR C1312    1119.3551100.7762005.110  1.00307.910          C  
ATOM  20047  H   THR C1312    1123.2571101.5382005.742  1.00264.050          H  
ATOM  20048  HA  THR C1312    1121.2571102.6412004.121  1.00263.870          H  
ATOM  20049  HB  THR C1312    1121.0651100.5422006.310  1.00369.490          H  
ATOM  20050  HG1 THR C1312    1122.4961099.9752004.668  1.00369.490          H  
ATOM  20051 1HG2 THR C1312    1119.0461099.7442005.240  1.00369.490          H  
ATOM  20052 2HG2 THR C1312    1118.8371101.3922005.837  1.00369.490          H  
ATOM  20053 3HG2 THR C1312    1119.0981101.0992004.134  1.00369.490          H  
ATOM  20054  N   GLN C1313    1120.7431103.1872007.326  1.00220.130          N  
ATOM  20055  CA  GLN C1313    1119.9861103.9952008.251  1.00220.240          C  
ATOM  20056  C   GLN C1313    1120.2161105.4792007.981  1.00220.310          C  
ATOM  20057  O   GLN C1313    1119.2501106.2522007.963  1.00220.370          O  
ATOM  20058  CB  GLN C1313    1120.4021103.6392009.677  1.00308.290          C  
ATOM  20059  CG  GLN C1313    1119.9631102.2452010.128  1.00308.290          C  
ATOM  20060  CD  GLN C1313    1120.5801101.8632011.451  1.00308.290          C  
ATOM  20061  OE1 GLN C1313    1121.5611102.4822011.880  1.00308.290          O  
ATOM  20062  NE2 GLN C1313    1120.0191100.8552012.106  1.00308.290          N  
ATOM  20063  H   GLN C1313    1121.4401102.5232007.674  1.00264.160          H  
ATOM  20064  HA  GLN C1313    1118.9261103.7782008.116  1.00264.290          H  
ATOM  20065 1HB  GLN C1313    1121.4921103.6822009.746  1.00369.950          H  
ATOM  20066 2HB  GLN C1313    1119.9981104.3722010.372  1.00369.950          H  
ATOM  20067 1HG  GLN C1313    1118.8801102.2362010.237  1.00369.950          H  
ATOM  20068 2HG  GLN C1313    1120.2631101.5162009.381  1.00369.950          H  
ATOM  20069 1HE2 GLN C1313    1120.3911100.5632012.989  1.00369.950          H  
ATOM  20070 2HE2 GLN C1313    1119.2271100.3832011.720  1.00369.950          H  
ATOM  20071  N   GLN C1314    1121.4711105.8732007.706  1.00220.310          N  
ATOM  20072  CA  GLN C1314    1121.7701107.2722007.419  1.00220.360          C  
ATOM  20073  C   GLN C1314    1121.1461107.7422006.105  1.00220.300          C  
ATOM  20074  O   GLN C1314    1120.6471108.8672006.032  1.00220.230          O  
ATOM  20075  CB  GLN C1314    1123.2841107.4882007.364  1.00308.480          C  
ATOM  20076  CG  GLN C1314    1123.9871107.3242008.700  1.00308.480          C  
ATOM  20077  CD  GLN C1314    1123.6311108.3932009.688  1.00308.480          C  
ATOM  20078  OE1 GLN C1314    1123.7791109.5822009.406  1.00308.480          O  
ATOM  20079  NE2 GLN C1314    1123.1451107.9872010.854  1.00308.480          N  
ATOM  20080  H   GLN C1314    1122.2321105.1862007.775  1.00264.370          H  
ATOM  20081  HA  GLN C1314    1121.3591107.8792008.222  1.00264.430          H  
ATOM  20082 1HB  GLN C1314    1123.7221106.7702006.669  1.00370.180          H  
ATOM  20083 2HB  GLN C1314    1123.4981108.4852006.984  1.00370.180          H  
ATOM  20084 1HG  GLN C1314    1123.6941106.3732009.131  1.00370.180          H  
ATOM  20085 2HG  GLN C1314    1125.0641107.3422008.539  1.00370.180          H  
ATOM  20086 1HE2 GLN C1314    1122.8901108.6552011.554  1.00370.180          H  
ATOM  20087 2HE2 GLN C1314    1123.0351107.0062011.035  1.00370.180          H  
ATOM  20088  N   LEU C1315    1121.1521106.8902005.072  1.00220.280          N  
ATOM  20089  CA  LEU C1315    1120.5631107.2712003.789  1.00220.230          C  
ATOM  20090  C   LEU C1315    1119.0501107.4112003.904  1.00220.370          C  
ATOM  20091  O   LEU C1315    1118.4541108.2862003.277  1.00220.510          O  
ATOM  20092  CB  LEU C1315    1120.9121106.2512002.687  1.00308.340          C  
ATOM  20093  CG  LEU C1315    1122.4171106.1752002.235  1.00308.340          C  
ATOM  20094  CD1 LEU C1315    1122.5891105.0072001.276  1.00308.340          C  
ATOM  20095  CD2 LEU C1315    1122.8721107.4692001.553  1.00308.340          C  
ATOM  20096  H   LEU C1315    1121.6281105.9882005.174  1.00264.340          H  
ATOM  20097  HA  LEU C1315    1120.9521108.2452003.512  1.00264.280          H  
ATOM  20098 1HB  LEU C1315    1120.6381105.2592003.057  1.00370.010          H  
ATOM  20099 2HB  LEU C1315    1120.3051106.4662001.811  1.00370.010          H  
ATOM  20100  HG  LEU C1315    1123.0321105.9972003.104  1.00370.010          H  
ATOM  20101 1HD1 LEU C1315    1123.6341104.9382000.979  1.00370.010          H  
ATOM  20102 2HD1 LEU C1315    1122.2921104.0752001.756  1.00370.010          H  
ATOM  20103 3HD1 LEU C1315    1121.9871105.1682000.398  1.00370.010          H  
ATOM  20104 1HD2 LEU C1315    1123.9201107.3642001.258  1.00370.010          H  
ATOM  20105 2HD2 LEU C1315    1122.2621107.6512000.668  1.00370.010          H  
ATOM  20106 3HD2 LEU C1315    1122.7791108.3102002.234  1.00370.010          H  
ATOM  20107  N   GLN C1316    1118.4201106.5352004.690  1.00220.340          N  
ATOM  20108  CA  GLN C1316    1116.9821106.5982004.914  1.00220.470          C  
ATOM  20109  C   GLN C1316    1116.5891107.8182005.751  1.00220.730          C  
ATOM  20110  O   GLN C1316    1115.5601108.4492005.494  1.00220.790          O  
ATOM  20111  CB  GLN C1316    1116.5141105.3352005.631  1.00308.610          C  
ATOM  20112  CG  GLN C1316    1116.5701104.0702004.805  1.00308.610          C  
ATOM  20113  CD  GLN C1316    1116.2971102.8602005.658  1.00308.610          C  
ATOM  20114  OE1 GLN C1316    1116.3381102.9512006.890  1.00308.610          O  
ATOM  20115  NE2 GLN C1316    1116.0131101.7312005.026  1.00308.610          N  
ATOM  20116  H   GLN C1316    1118.9591105.7792005.126  1.00264.410          H  
ATOM  20117  HA  GLN C1316    1116.4851106.6702003.948  1.00264.560          H  
ATOM  20118 1HB  GLN C1316    1117.1441105.1822006.510  1.00370.330          H  
ATOM  20119 2HB  GLN C1316    1115.4941105.4732005.981  1.00370.330          H  
ATOM  20120 1HG  GLN C1316    1115.8041104.1242004.035  1.00370.330          H  
ATOM  20121 2HG  GLN C1316    1117.5461103.9682004.345  1.00370.330          H  
ATOM  20122 1HE2 GLN C1316    1115.8231100.8972005.547  1.00370.330          H  
ATOM  20123 2HE2 GLN C1316    1115.9901101.7032004.026  1.00370.330          H  
ATOM  20124  N   THR C1317    1117.4101108.1262006.762  1.00220.890          N  
ATOM  20125  CA  THR C1317    1117.1881109.2162007.704  1.00221.140          C  
ATOM  20126  C   THR C1317    1117.4101110.6192007.137  1.00222.550          C  
ATOM  20127  O   THR C1317    1116.6171111.5242007.411  1.00222.840          O  
ATOM  20128  CB  THR C1317    1118.0901109.0442008.949  1.00309.500          C  
ATOM  20129  OG1 THR C1317    1117.7911107.7962009.590  1.00309.500          O  
ATOM  20130  CG2 THR C1317    1117.8451110.1802009.950  1.00309.500          C  
ATOM  20131  H   THR C1317    1118.2171107.5262006.928  1.00265.070          H  
ATOM  20132  HA  THR C1317    1116.1531109.1572008.033  1.00265.370          H  
ATOM  20133  HB  THR C1317    1119.1341109.0442008.643  1.00371.400          H  
ATOM  20134  HG1 THR C1317    1118.1261107.0642009.025  1.00371.400          H  
ATOM  20135 1HG2 THR C1317    1118.4831110.0322010.817  1.00371.400          H  
ATOM  20136 2HG2 THR C1317    1118.0761111.1442009.503  1.00371.400          H  
ATOM  20137 3HG2 THR C1317    1116.8041110.1702010.259  1.00371.400          H  
ATOM  20138  N   PHE C1318    1118.5041110.8212006.400  1.00223.390          N  
ATOM  20139  CA  PHE C1318    1118.8511112.1492005.921  1.00224.730          C  
ATOM  20140  C   PHE C1318    1118.6891112.2992004.412  1.00225.660          C  
ATOM  20141  O   PHE C1318    1117.8961113.1292003.964  1.00226.130          O  
ATOM  20142  OXT PHE C1318    1119.5901111.8822003.686  1.00337.090          O  
ATOM  20143  CB  PHE C1318    1120.2911112.4612006.310  1.00302.580          C  
ATOM  20144  CG  PHE C1318    1120.4931112.4982007.792  1.00302.580          C  
ATOM  20145  CD1 PHE C1318    1120.9901111.3862008.450  1.00302.580          C  
ATOM  20146  CD2 PHE C1318    1120.1651113.6182008.536  1.00302.580          C  
ATOM  20147  CE1 PHE C1318    1121.1631111.3942009.810  1.00302.580          C  
ATOM  20148  CE2 PHE C1318    1120.3371113.6272009.903  1.00302.580          C  
ATOM  20149  CZ  PHE C1318    1120.8391112.5112010.540  1.00302.580          C  
ATOM  20150  H   PHE C1318    1119.1381110.0452006.199  1.00268.070          H  
ATOM  20151  HA  PHE C1318    1118.1931112.8712006.405  1.00269.680          H  
ATOM  20152 1HB  PHE C1318    1120.9491111.6932005.894  1.00363.100          H  
ATOM  20153 2HB  PHE C1318    1120.5901113.4182005.892  1.00363.100          H  
ATOM  20154  HD1 PHE C1318    1121.2471110.4962007.873  1.00363.100          H  
ATOM  20155  HD2 PHE C1318    1119.7631114.4962008.028  1.00363.100          H  
ATOM  20156  HE1 PHE C1318    1121.5571110.5142010.309  1.00363.100          H  
ATOM  20157  HE2 PHE C1318    1120.0761114.5142010.482  1.00363.100          H  
ATOM  20158  HZ  PHE C1318    1120.9771112.5142011.619  1.00363.100          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 -7427.36 851.168 5508.63 -425.843 130.802 295.511 2791.17 -3014.54 -10.8143 -74.6105 -2313.45 -341.012 -696.526 -204.845 -243.47 -116.493 0 159.947 51.4157 89.8544 605.698 1083.97 -251.79 238.46 -202.61 340.917 937.054 -2238.77
MET:NtermProteinFull_1 -5.15947 0.44696 3.60726 -0.43364 0.04996 0.11861 2.35682 -2.00373 -0.07665 -0.28418 -2.74449 1.20256 0 0 0 0 0 0.15428 0.0869 0.28166 1.39234 0 0 0 0.60916 0 0.26217 -0.13348
PHE_2 -8.10117 0.76614 6.17889 -0.94807 0.05086 0.35251 2.91999 -3.37484 -0 -0 -3.78522 0.00744 0 0 -0.60566 0 0 0.083 -0.01376 0.11284 0 1.83959 -0.46318 0 1.0402 0.10389 0.62475 -3.2118
LEU_3 -3.39352 0.2322 2.79875 -0.50539 0.2859 0.1348 0.73671 -1.56316 -0.04853 -0.17309 -0.12098 0.20198 0 0 0 0 0 0.08168 -0.00779 0.01495 0.2959 0 -0.226 0 0.18072 -0.08227 0.57136 -0.5858
VAL_4 -4.61112 0.57696 4.48466 -0.29491 0.1664 0.06475 2.96338 -2.42427 -0 -0 -2.33133 -0.19251 0 0 0 0 0 0.01497 0.00267 0.00079 0.16242 0 -0.42371 0 1.9342 -0.15764 0.42175 0.35747
ASN_5 -7.41491 0.32382 5.59239 -0.18396 0.01859 0.26938 2.88662 -3.2708 -0 -0 -1.16537 -0.36157 0 0 0 0 0 0.00784 -0.0376 0.08758 0 1.47102 0.19231 0 -0.93687 0.02885 0.3885 -2.10418
SER_6 -5.56033 0.30857 5.23988 -0.03398 0.00141 0.0259 2.92018 -2.73802 -0.02135 -0.19548 -3.89224 0.02561 0 0 0 0 0 0.00781 -0.08743 0.00138 1.15585 0 -0.06459 1.75567 -0.77834 -0.35232 0.41522 -1.86663
PHE_7 -4.41469 0.38077 3.29109 -0.65467 0.05376 0.39049 1.5593 -1.95868 -0 -0 -1.3783 0.20559 0 0 0 0 0 0.01458 0.11106 0.00312 0 2.05479 -0.21451 0 1.0402 -0.15236 0.46275 0.79427
LEU_8 -5.78187 0.63063 4.63905 -0.48748 0.12405 0.0932 2.59107 -2.55888 -0 -0 -2.12209 0.29325 0 0 0 0 0 0.00502 -0.04497 0.01668 0.58681 0 -0.03139 0 0.18072 -0.07396 0.68799 -1.25215
LYS_9 -4.25458 0.34889 4.07534 -0.35518 0.04032 0.1592 1.1711 -1.74746 -0.01656 -0.09113 -0.02415 0.12762 0 0 -0.68546 0 0 0.01114 0.02988 0.00407 1.46317 0 -0.03877 0 -1.5107 -0.35034 0.61937 -1.02422
GLY_10 -4.09908 0.51904 2.94736 -8e-05 0 0 0.91676 -1.91546 -0.00883 -0.08342 -0.16931 -0.37215 0 0 0 0 0 0.00308 -0.1836 0 0 0 -1.53466 0 0.83697 -0.1773 0.29627 -3.02441
GLY_11 -3.73036 0.45527 3.40958 -5e-05 0 0 2.20623 -2.02124 -0 -0 -2.96602 -0.41593 0 0 0 0 0 0.00155 -0.119 0 0 0 0.03407 0 0.83697 0.69874 0.19989 -1.4103
GLY_12 -5.27758 0.64842 5.1366 -0.00042 0 0 2.32861 -3.00441 -0 -0 -2.15262 -0.21547 0 0 0 0 0 0.00469 -0.0937 0 0 0 -1.53655 0 0.83697 1.06834 0.32006 -1.93706
GLY_13 -4.30687 0.79611 6.0185 -0.00021 0 0 3.15047 -3.04529 -0.00418 -0.00837 -0.76548 -0.18003 0 0 0 0 0 0.00455 -0.04505 0 0 0 -0.53266 0 0.83697 0.25679 0.85945 3.03472
GLY_14 -2.31743 0.30923 2.87411 -4e-05 0 0 1.0177 -1.51249 -0.02541 -0.14813 -0.2232 -0.39317 0 0 0 0 0 0.00427 -0.21797 0 0 0 0.31118 0 0.83697 0.21392 0.90247 1.63203
GLY_15 -1.70867 0.23963 2.07961 -4e-05 0 0 0.70784 -1.10515 -0 -0 0.07661 -0.42556 0 0 0 0 0 0.00389 0.08811 0 0 0 0.40149 0 0.83697 0.51967 0.37839 2.09279
GLY_16 -3.55148 0.8676 4.35425 -8e-05 0 0 2.52777 -2.30848 -0.00373 -0.04335 -2.11414 -0.33322 0 0 0 0 0 0.01714 0.02189 0 0 0 1.07044 0 0.83697 1.31946 0.6216 3.28263
GLY_17 -3.42292 0.573 3.81646 -4e-05 0 0 1.59322 -2.07054 -0 -0 -1.09187 -0.42511 0 0 0 0 0 0.00359 -0.15079 0 0 0 0.36096 0 0.83697 1.22926 0.74407 1.99626
GLY_18 -1.27358 0.22772 1.93854 -4e-05 0 0 1.11292 -0.94525 -0 -0 -1.27397 -0.42959 0 0 0 0 0 0.00151 -0.12911 0 0 0 0.37993 0 0.83697 0.34378 0.3483 1.13812
GLY_19 -1.81944 0.50361 2.68349 -0.00083 0 0 1.87275 -1.29648 -0 -0 -0.5235 -0.30486 0 0 0 0 0 0.00353 -0.06933 0 0 0 -1.28889 0 0.83697 0.38816 0.6642 1.64937
GLY_20 -1.30848 0.09875 1.15671 -6e-05 0 0 0.39734 -0.64873 -0 -0 0.42453 -0.41382 0 0 0 0 0 0.00843 -0.05984 0 0 0 0.07373 0 0.83697 0.66029 0.59972 1.82554
LEU_21 -1.30323 0.30132 1.53655 -0.49019 0.19417 0.12247 0.53144 -0.73266 -0 -0 0.06346 0.13813 0 0 0 0 0 0.00322 0.0058 0.02613 0.23331 0 -0.23672 0 0.18072 0.25085 0.21438 1.03916
GLY_22 -1.64591 0.12849 1.83524 -0.00035 0 0 0.87347 -0.98899 -0 -0 0.06937 -0.17696 0 0 0 0 0 0.00873 -0.07607 0 0 0 -0.63951 0 0.83697 -0.14508 0.15651 0.2359
GLY_23 -3.18004 0.14201 2.65268 -0.00105 0 0 1.21007 -1.59686 -0 -0 -0.7437 -0.27609 0 0 0 0 0 0.00487 -0.11173 0 0 0 0.02232 0 0.83697 0.45365 0.15068 -0.43623
GLY_24 -4.33331 0.38943 4.33803 -5e-05 0 0 2.51281 -2.35425 -0 -0 -1.74292 -0.39517 0 0 0 0 0 0.01718 -0.02623 0 0 0 0.30902 0 0.83697 1.0423 0.19417 0.78798
LEU_25 -8.42455 1.29789 4.1699 -0.69384 0.30557 0.28015 2.74024 -3.06245 -0.00285 -0.01027 -2.3461 0.03458 0 0 0 0 0 0.06651 -0.01215 0.07283 1.15929 0 -0.29812 0 0.18072 0.44281 0.39909 -3.70079
GLY_26 -3.059 0.22103 3.86031 -5e-05 0 0 1.33844 -1.94631 -0 -0 -0.64226 -0.4196 0 0 0 0 0 0.01681 -0.0777 0 0 0 0.28596 0 0.83697 0.35367 0.37877 1.14703
ASN_27 -6.25241 0.30058 6.08129 -0.177 0.0363 0.2669 2.14085 -3.2795 -0.01623 -0.14728 -1.03918 -0.25996 0 0 0 0 0 0.01215 0.02661 0.00874 0 1.47621 0.29471 0 -0.93687 0.51708 0.20777 -0.73924
VAL_28 -6.88516 0.85124 2.91768 -0.29688 0.19947 0.06395 2.66223 -2.58316 -0 -0 -2.22633 -0.00647 0 0 0 0 0 0.00984 0.04206 0.03713 0.04614 0 -0.44517 0 1.9342 0.12403 0.35346 -3.20172
LEU_29 -6.92137 0.83439 4.31809 -0.663 0.20266 0.23881 2.73256 -2.67035 -0 -0 -2.73836 0.07147 0 0 0 0 0 0.00918 -0.00147 0.01567 1.09986 0 -0.26435 0 0.18072 -0.04186 0.48707 -3.11026
GLY_30 -2.97409 0.20149 3.77794 -4e-05 0 0 1.69152 -1.88011 -0.00285 -0.01027 -1.29462 -0.4266 0 0 0 0 0 0.00359 -0.12462 0 0 0 0.36568 0 0.83697 0.00631 0.40202 0.57232
GLY_31 -3.93507 0.35135 5.10278 -6e-05 0 0 2.87104 -2.60107 -0 -0 -2.56132 -0.38508 0 0 0 0 0 0.01131 0.02622 0 0 0 0.85384 0 0.83697 0.71083 0.28176 1.56351
LEU_32 -6.93117 0.58407 3.30709 -0.51411 0.21921 0.11106 2.21519 -2.60387 -0 -0 -1.34258 0.03155 0 0 0 0 0 0.00509 0.05807 0.00207 3.29834 0 -0.27974 0 0.18072 0.35897 0.34116 -0.95887
ILE_33 -4.06814 0.45685 3.34312 -0.50408 0.4423 0.10831 1.52778 -1.8096 -0 -0 -1.3352 -0.19927 0 0 0 0 0 0.00556 -0.07414 0.05805 1.21674 0 0.00659 0 0.73287 -0.27722 0.43609 0.06663
SER_34 -2.07639 0.13098 2.77979 -0.02851 0.01027 0.02747 1.29825 -1.34127 -0 -0 -0.82912 -0.15586 0 0 0 0 0 0.00783 -0.05895 0.00891 0.84813 0 -0.27093 0.60029 -0.77834 -0.37551 0.3839 0.18094
GLY_35 -1.33921 0.17917 1.83639 -6e-05 0 0 0.88246 -0.92479 -0 -0 -0.87026 -0.34274 0 0 0 0 0 0.00103 -0.20134 0 0 0 -1.53572 0 0.83697 -0.324 0.45005 -1.35204
ALA_36 -2.60583 0.20911 2.87827 -0.02259 0 0 1.60434 -1.61479 -0 -0 0.34883 -0.39656 0 0 0 0 0 0.00513 -0.00178 0 0 0 -0.49674 0 1.8394 -0.04097 0.47633 2.18215
GLY_37 -3.52919 0.55234 2.27863 -5e-05 0 0 1.77349 -1.55728 -0 -0 -2.09106 -0.40577 0 0 0 0 0 0.0072 -0.10314 0 0 0 0.25956 0 0.83697 -0.02367 0.24923 -1.75275
GLY_38 -2.5902 0.40065 2.35964 -0.00027 0 0 1.70403 -1.45258 -0 -0 -1.12011 -0.23005 0 0 0 0 0 0.00226 -0.04457 0 0 0 0.40973 0 0.83697 0.01511 0.24847 0.53909
GLY_39 -3.34318 0.35621 3.08596 -6e-05 0 0 1.73265 -1.80909 -0.00089 -0.01173 -2.96458 -0.38421 0 0 0 0 0 0.00325 0.00716 0 0 0 -0.00502 0 0.83697 0.95042 0.49928 -1.04687
GLY_40 -1.56507 0.29362 2.18663 -0.00033 0 0 1.29175 -1.09737 -0 -0 -0.43526 -0.33012 0 0 0 0 0 0.00387 -0.04069 0 0 0 1.21092 0 0.83697 1.55452 0.46504 4.3745
GLY_41 -1.97328 0.05642 2.09736 -5e-05 0 0 0.59069 -1.15292 -0 -0 0.47351 -0.4078 0 0 0 0 0 0.00372 -0.13729 0 0 0 -1.33004 0 0.83697 0.1391 0.20594 -0.59765
GLY_42 -5.26684 1.09466 5.32085 -0.00013 0 0 3.19891 -3.02121 -0.00418 -0.00837 -1.74971 -0.17251 0 0 0 0 0 0.00334 0.10359 0 0 0 -1.33347 0 0.83697 -0.10953 0.43008 -0.67754
GLY_43 -4.85781 0.61729 5.40035 -0.00013 0 0 2.10656 -2.96797 -0.00373 -0.04335 -0.62462 -0.17652 0 0 0 0 0 0.00785 0.00488 0 0 0 -1.33824 0 0.83697 0.8636 0.63853 0.46365
GLY_44 -3.29163 0.23396 3.45118 -7e-05 0 0 1.79945 -1.90285 -0 -0 -2.25197 -0.35305 0 0 0 0 0 0.00629 -0.06393 0 0 0 0.33319 0 0.83697 0.54131 0.60313 -0.05801
GLY_45 -3.92345 0.33937 4.53063 -5e-05 0 0 2.95763 -2.43124 -0.00496 -0.05509 -2.5536 -0.41083 0 0 0 0 0 0.00563 -0.03851 0 0 0 0.48235 0 0.83697 0.20464 0.39258 0.33208
GLY_46 -3.31868 0.32725 3.52453 -4e-05 0 0 1.34164 -1.93654 -0 -0 -0.94473 -0.43444 0 0 0 0 0 0.00647 -0.13131 0 0 0 0.41555 0 0.83697 0.19646 0.19066 0.0738
GLY_47 -1.26296 0.26002 1.79966 -5e-05 0 0 0.85961 -0.89716 -0 -0 -0.82396 -0.38738 0 0 0 0 0 0.00364 -0.07614 0 0 0 0.57138 0 0.83697 0.15174 0.19511 1.23048
GLY_48 -1.10269 0.10213 1.69577 -7e-05 0 0 0.82876 -0.82699 -0 -0 -0.20574 -0.28965 0 0 0 0 0 0.01229 -0.00671 0 0 0 0.74024 0 0.83697 1.27941 0.26659 3.33031
GLY_49 -1.8929 0.16314 2.05582 -0.00019 0 0 1.214 -1.12635 -0 -0 -0.31849 -0.17049 0 0 0 0 0 0.00966 -0.09544 0 0 0 -1.19347 0 0.83697 1.31571 0.37038 1.16834
GLY_50 -1.07229 0.02665 1.28398 -6e-05 0 0 0.46907 -0.68394 -0 -0 -0.6772 -0.3581 0 0 0 0 0 0.00903 -0.05792 0 0 0 0.32763 0 0.83697 0.16996 0.46218 0.73595
GLY_51 -2.3262 0.22743 3.1435 -0.0015 0 0 1.16233 -1.62229 -0.00496 -0.05509 -0.72398 -0.35209 0 0 0 0 0 0.00718 -0.033 0 0 0 -1.4808 0 0.83697 0.30348 0.35767 -0.56135
GLY_52 -1.64051 0.36158 1.92345 -4e-05 0 0 0.87056 -1.02503 -0.0263 -0.15986 -0.39944 -0.39536 0 0 0 0 0 0.03668 -0.08255 0 0 0 0.4651 0 0.83697 0.5082 0.18818 1.46162
GLY_53 -3.39086 0.45902 3.01254 -7e-05 0 0 0.65005 -1.81687 -0.00883 -0.08342 -0.40452 -0.40421 0 0 0 0 0 0.02715 -0.05593 0 0 0 0.32507 0 0.83697 0.2742 0.28796 -0.29173
GLY_54 -4.09891 0.50012 3.80947 -6e-05 0 0 1.75624 -2.23494 -0 -0 -1.78693 -0.43516 0 0 0 0 0 0.0118 -0.12803 0 0 0 -1.44613 0 0.83697 -0.51206 0.31191 -3.4157
GLY_55 -1.55756 0.33782 2.0756 -6e-05 0 0 0.43299 -1.03125 -0 -0.00013 -0.13824 -0.41803 0 0 0 0 0 0.0043 -0.17077 0 0 0 -1.42944 0 0.83697 -1.08713 0.20143 -1.94348
GLY_56 -2.51306 0.20622 2.33022 -0.00039 0 0 1.01168 -1.26795 -0.00801 -0.02863 -0.54251 -0.21823 0 0 0 0 0 0.0074 -0.11736 0 0 0 -0.27618 0 0.83697 -0.37798 0.25571 -0.70211
THR_57 -5.00586 0.89845 3.57095 -0.17835 0.07476 0.06552 1.89037 -2.20643 -0.02189 -0.11021 -0.90437 -0.32004 0 0 0 0 0 0.01213 -0.06537 0.00325 0.12256 0 -0.02357 2.32519 -1.0874 0.26171 0.3922 -0.30638
ALA_58 -6.21981 1.03714 3.57218 -0.02191 0 0 3.69013 -2.80253 -0.00801 -0.02863 -2.52718 -0.35442 0 0 0 0 0 0.00638 0.08194 0 0 0 -0.33433 0 1.8394 -0.2778 0.41623 -1.93121
MET_59 -6.32137 0.90414 3.38579 -0.21771 0.02399 0.08062 1.97644 -2.16263 -0 -0 -1.45561 -0.2916 0 0 0 0 0 0.03542 -0.00411 0.03697 2.418 0 -0.02587 0 0.60916 -0.48433 0.43493 -1.05779
ARG_60 -6.0736 0.73109 6.66821 -0.7715 0.14786 0.53728 3.05416 -2.95431 -0 -0 -2.55706 0.1752 0 0 -0.68546 0 0 0.01619 0.00025 0.03955 2.94656 0 -0.12894 0 -1.2888 -0.36862 0.45983 -0.0521
ILE_61 -8.56347 1.04674 4.08917 -0.51256 0.34333 0.10174 3.32801 -3.17031 -0.00899 -0.0402 -2.17135 0.00481 0 0 0 0 0 0.02577 -0.06568 0.01362 0.56313 0 -0.45313 0 0.73287 -0.24549 0.65443 -4.32757
LEU_62 -7.69525 1.42253 3.92123 -0.50889 0.33077 0.11709 2.82836 -2.87067 -0.00724 -0.03276 -1.72209 0.2567 0 0 0 0 0 0.02264 0.04559 0.04467 0.40693 0 -0.24293 0 0.18072 -0.13037 0.80741 -2.82553
GLY_63 -3.12538 0.22968 4.30353 -4e-05 0 0 1.92903 -2.08106 -0 -0 -2.31563 -0.42551 0 0 0 0 0 0.00668 -0.10057 0 0 0 0.1126 0 0.83697 0.50496 0.43749 0.31275
GLY_64 -3.02856 0.13039 3.86287 -4e-05 0 0 1.93675 -1.99784 -0 -0 -1.88551 -0.38062 0 0 0 0 0 0.01171 -0.02855 0 0 0 0.28152 0 0.83697 1.15649 0.18597 1.08155
VAL_65 -8.16219 1.29089 3.58854 -0.26447 0.1515 0.04261 3.46841 -3.11438 -0 -0 -2.82562 0.33226 0 0 0 0 0 0.05788 0.03897 0.01185 0.8708 0 -0.07123 0 1.9342 0.44584 0.56528 -1.63887
ILE_66 -6.37544 0.59585 5.31672 -0.50922 0.37255 0.10608 2.7638 -2.875 -0.00366 -0.02124 -3.05903 -0.13947 0 0 0 0 0 0.03598 0.01229 0.00298 0.6558 0 -0.40306 0 0.73287 -0.10455 0.8485 -2.04725
SER_67 -3.7552 0.17986 4.73525 -0.02739 0 0.06363 2.25196 -2.28209 -0.00724 -0.03276 -1.99618 -0.58435 0 0 0 0 0 0.01291 0.0167 0.00026 0.72438 0 0.34794 0.60012 -0.77834 0.08173 0.4982 0.0494
ALA_68 -3.6845 0.14846 3.6239 -0.02141 0 0 2.15261 -2.13633 -0 -0 -1.71538 -0.34075 0 0 0 0 0 0.02093 0.05588 0 0 0 -0.21292 0 1.8394 -0.05307 0.22339 -0.0998
ILE_69 -6.70423 0.72642 4.40146 -0.69361 0.64187 0.16975 2.88213 -2.74867 -0 -0 -2.46959 0.10142 0 0 0 0 0 0.03129 -0.06325 0.03363 0.66652 0 -0.37619 0 0.73287 -0.19599 0.65371 -2.21046
SER_70 -4.92025 0.2586 5.47535 -0.02759 0 0.06335 2.82802 -2.85874 -0.00688 -0.03824 -2.77091 -0.5834 0 0 0 0 0 0.01214 0.06584 1e-05 0.75449 0 0.34078 0.60338 -0.77834 0.05894 0.6973 -0.82615
GLU_71 -4.82223 0.44271 5.82024 -0.62263 0.13408 1.13773 3.15535 -2.86758 -0 -0 -2.9193 -0.6505 0 0 0 -0.81724 0 0.00838 0.02998 0.04817 0 3.46044 -0.23553 0 -2.7348 -0.12146 0.47234 -1.08183
ALA_72 -4.9439 0.39419 4.41098 -0.02129 0 0 2.93518 -2.70015 -0 -0 -2.0606 -0.37041 0 0 0 0 0 0.00556 -0.01903 0 0 0 -0.25033 0 1.8394 -0.39564 0.37783 -0.79819
ALA_73 -4.80893 0.3533 4.31989 -0.02153 0 0 2.82432 -2.64087 -0.0177 -0.14108 -2.24537 -0.36784 0 0 0 0 0 0.00917 0.09777 0 0 0 -0.22274 0 1.8394 -0.3748 0.20191 -1.19509
ALA_74 -4.37407 0.39185 4.01645 -0.02354 0 0 2.43174 -2.36099 -0 -0 -1.39144 -0.38506 0 0 0 0 0 0.01171 -0.03042 0 0 0 -0.32046 0 1.8394 -0.51326 0.21684 -0.49126
GLN_75 -4.39733 0.39917 4.84432 -0.60629 0.07027 0.63421 2.25045 -2.22926 -0 -0 -2.26158 -0.35702 0 0 0 -0.81724 0 0.00365 0.06988 0.00122 0 2.70177 -0.14097 0 -0.18838 -0.41033 0.29526 -0.13819
TYR_76 -4.56912 0.29663 3.31183 -0.55516 0.06114 0.24868 1.42023 -1.83115 -0 -0 -0.78066 -0.27419 0 0 0 0 0 0.01092 -0.02014 0.02005 0 2.69055 0.0694 5e-05 1.2797 -0.14714 0.32832 1.55992
ASN_77 -4.13597 0.37901 4.88634 -0.19987 0.02607 0.33718 1.97782 -2.29181 -0.01813 -0.14343 -1.00292 -0.78001 0 0 -0.91372 0 0 0.00471 0.05975 0.07641 0 2.13195 -0.67701 0 -0.93687 -0.26232 0.76133 -0.72149
PRO_78 -3.58003 0.68204 2.77697 -0.09304 0.00175 0.05819 1.22322 -1.06818 -0 -0 -0.49651 0.69143 0 0 0 0 0 0.01482 -0.02024 0.00983 0.39835 0 -0.13137 0 -2.4119 -0.28911 0.88352 -1.35024
GLU_79 -3.91921 0.40688 3.65927 -0.65474 0.27573 1.82281 1.17292 -1.47078 -0 -0 -0.34379 -2.58724 0 0 0 0 0 0.03493 0.17568 0.15534 0 4.49242 -0.01837 0 -2.7348 -0.35469 0.92546 1.03783
PRO_80 -2.61629 0.58538 1.56891 -0.21231 0.0194 0.15986 0.64038 -0.60754 -0 -0 0.00299 -0.0789 0 0 0 0 0 0.03359 0.19514 0.00024 0.32688 0 -0.77988 0 -2.4119 -0.41753 1.47989 -2.1117
PRO_81 -2.97098 0.70095 1.62883 -0.1415 0.01978 0.10254 0.21483 -0.49758 -0 -0 -0.42688 0.11624 0 0 0 0 0 0.01905 -0.00352 0.02323 0.21538 0 -0.3972 0 -2.4119 0.02691 1.67035 -2.11146
PRO_82 -4.77097 0.77644 3.29692 -0.21902 0.0215 0.16217 1.25001 -1.14459 -0.01252 -0.09897 -0.86779 -0.06617 0 0 0 0 0 0.01017 0.29815 0.00914 0.27863 0 -0.6015 0 -2.4119 0.10073 1.6082 -2.38137
PRO_83 -2.5107 0.40543 1.71214 -0.21392 0.01642 0.16147 0.72479 -0.72495 -0 -0 -1.00533 -0.10782 0 0 0 0 0 0.01184 0.02078 0.00397 0.62349 0 -0.99684 0 -2.4119 -0.38067 1.39637 -3.27542
ARG_84 -6.7403 0.51232 6.07147 -0.51787 0.09049 0.28553 1.81917 -2.4708 -0.04146 -0.20951 -1.29212 0.14874 0 0 -0.59571 -0.34984 0 0.03901 0.10592 0.09647 2.36525 0 -0.23933 0 -1.2888 -0.43633 1.00907 -1.63863
THR_85 -3.19653 0.51706 3.17755 -0.15626 0.06163 0.05597 1.41745 -1.7122 -0.01026 -0.05451 -1.23567 -0.91961 0 0 -0.60152 0 0 0.27869 -0.07422 0.0192 0.16389 0 -0.43412 2.32237 -1.0874 0.61984 0.6384 -0.21024
HIS_D_86 -4.77798 0.74233 3.9433 -0.60092 0.00637 0.59421 1.39835 -2.04716 -0.02168 -0.12745 -1.59004 -0.39934 0 0 -0.90964 0 0 1.31332 0.0716 0.05937 0 1.5591 -0.30997 0 -0.45461 1.06229 0.63117 0.14262
TYR_87 -6.30356 1.27773 2.97119 -0.72887 0.06604 0.40904 1.27919 -2.22534 -0.00878 -0.08112 -0.4159 -0.13745 0 0 0 0 0 0.14825 -0.08925 0.1722 0 2.51658 0.09863 0.00153 1.2797 0.30877 0.67995 1.21853
SER_88 -3.56918 0.23805 4.19492 -0.01716 0 0.02729 1.73025 -1.87808 -0.00572 -0.03675 -1.50311 -0.7899 0 0 -0.86231 -0.34984 0 0.10289 -0.01613 0.00216 0.63911 0 -0.07163 0.62775 -0.77834 0.87019 0.43046 -1.01508
ASN_89 -1.78657 0.09721 2.23156 -0.19384 0.02981 0.33147 0.60232 -0.99033 -0 -0 -0.28067 -1.01334 0 0 -0.17425 0 0 0.01804 -0.10419 0.04207 0 1.92356 -1.02726 0 -0.93687 0.37116 0.13337 -0.72673
ILE_90 -5.56171 0.58611 3.00602 -0.49001 0.36744 0.10956 1.41824 -1.81107 -0 -0 0.08197 0.13538 0 0 0 0 0 0.04576 -0.08685 0.07991 0.39462 0 -0.49633 0 0.73287 -0.79204 0.21871 -2.06143
GLU_91 -3.74298 0.57774 5.14967 -0.22619 0.03621 0.35246 2.16232 -2.08222 -0 -0 -3.99026 -0.59222 0 0 -1.08055 0 0 0.03428 -0.01086 0.02356 0 2.95094 -0.10539 0 -2.7348 -0.5472 0.63843 -3.18707
ALA_92 -2.93366 0.32668 1.58278 -0.02339 0.00225 0 0.8551 -1.1432 -0 -0 0.17653 -0.51418 0 0 0 0 0 0.02818 0.04177 0 0 0 0.65898 0 1.8394 0.77007 0.77942 2.44673
ASN_93 -2.43074 0.2886 2.63684 -0.20623 0.03074 0.34092 0.99122 -1.28921 -0 -0 -0.65613 -0.69913 0 0 0 0 0 0.02767 -0.01699 0.02102 0 2.2768 -0.72513 0 -0.93687 1.11521 0.42733 1.1959
GLU_94 -4.56436 0.18872 5.96984 -0.23135 0.07656 0.3715 2.47156 -2.34288 -0 -0 -3.65941 -0.4342 0 0 -1.5577 0 0 0.08091 -0.03558 0.16878 0 3.37368 -0.0258 0 -2.7348 -0.17105 0.27975 -2.7758
SER_95 -3.97361 0.14571 4.8786 -0.02811 0 0.06633 2.37147 -2.22395 -0 -0 -2.73104 -0.43572 0 0 -0.52181 0 0 0.02459 0.00053 0.03271 0.15904 0 -0.44294 0.61508 -0.77834 -0.55316 0.23899 -3.15561
GLU_96 -4.14821 0.48702 4.69642 -0.46369 0.28939 1.46515 1.68095 -2.09071 -0.02924 -0.16256 -1.28294 -3.01618 0 0 0 0 0 0.0218 -0.02568 0.01058 0 3.97966 -0.17606 0 -2.7348 -0.49293 0.1708 -1.8212
GLU_97 -4.99187 0.30356 6.31479 -0.21625 0.04036 0.31314 3.03621 -2.81738 -0.04263 -0.27962 -3.81754 -0.58523 0 0 0 -0.80157 0 0.04455 -0.00919 0.02825 0 3.01762 -0.24546 0 -2.7348 -0.44933 0.17618 -3.71623
VAL_98 -6.35553 0.52433 4.86167 -0.31951 0.19927 0.07362 2.49681 -2.6664 -0 -0 -1.68926 -0.20998 0 0 -0.52181 0 0 0.1394 -0.07068 0.0235 0.05997 0 -0.34082 0 1.9342 -0.27856 0.34726 -1.7925
ARG_99 -7.47136 0.5395 8.23249 -0.69132 0.10628 0.45323 3.76384 -3.62315 -0 -0 -4.02019 0.77556 0 0 -0.47715 0 0 0.03422 0.09614 0.12658 2.64147 0 -0.18093 0 -1.2888 -0.27417 0.59322 -0.66453
GLN_100 -5.72641 0.46643 6.1761 -0.2558 0.04478 0.20353 2.74879 -2.90793 -0.02911 -0.26015 -2.28903 -0.50628 0 0 0 0 0 0.01657 0.06697 0.17022 0 2.70541 -0.04038 0 -0.18838 -0.33348 0.48473 0.54657
PHE_101 -10.3797 1.92499 3.66951 -0.57915 0.07833 0.26816 2.86923 -3.12584 -0 -0 -2.32061 -0.0881 0 0 0 0 0 0.014 0.01433 0.08293 0 3.00663 -0.042 0 1.0402 -0.16345 0.44208 -3.28842
ARG_102 -8.75248 0.69518 7.9816 -0.68287 0.10396 0.42486 4.0824 -3.98444 -0.00572 -0.03675 -4.41405 0.2662 0 0 -0.68806 0 0 0.00609 0.08019 0.10635 2.63365 0 -0.11232 0 -1.2888 -0.17225 0.48513 -3.27212
ARG_103 -5.65237 0.47712 6.09355 -0.44222 0.04808 0.2181 3.01759 -2.93746 -0 -0 -2.67291 0.35222 0 0 0 0 0 0.01853 0.00981 0.05058 2.08851 0 -0.08052 0 -1.2888 -0.29334 0.38755 -0.60596
LEU_104 -6.72969 0.3975 5.17251 -0.45963 0.2008 0.10459 2.72127 -2.8762 -0.01425 -0.12974 -1.88408 0.22563 0 0 0 0 0 0.02505 0.11762 0.02984 0.38079 0 -0.26826 0 0.18072 -0.33975 0.3108 -2.83445
PHE_105 -12.4694 1.25086 3.50346 -0.50043 0.04211 0.18696 3.3368 -3.52296 -0 -0 -3.86976 -0.04285 0 0 0 0 0 0.00363 0.0614 0.32689 0 3.67468 -0.00991 0 1.0402 -0.23205 0.3471 -6.87326
ALA_106 -5.87298 0.71812 4.11269 -0.01998 0 0 2.97173 -2.84165 -0 -0 -1.84675 -0.33167 0 0 0 0 0 0.01778 -0.01377 0 0 0 -0.19228 0 1.8394 -0.24041 0.48858 -1.21118
GLN_107 -3.89098 0.25245 4.04624 -0.27178 0.05238 0.21775 1.5965 -1.9836 -0.01425 -0.12974 -1.27598 -0.47068 0 0 0 0 0 0.00914 -0.05552 0.14164 0 2.74632 -0.18051 0 -0.18838 -0.31774 0.41577 0.69904
LEU_108 -4.75092 0.28687 3.23087 -0.48967 0.1991 0.10913 1.245 -1.80058 -0 -0 -0.61306 0.24877 0 0 0 0 0 0.00789 -0.01808 0.1054 0.51917 0 -0.21904 0 0.18072 -0.00894 0.42763 -1.33972
ALA_109 -4.51953 0.60305 3.29884 -0.02526 0.00071 0 2.60031 -2.34999 -0 -0 -1.90117 -0.34411 0 0 0 0 0 0.0402 -0.02899 0 0 0 0.46426 0 1.8394 0.38863 0.55769 0.62404
GLY_110 -4.0144 0.5513 4.34086 -0.00025 0 0 2.85927 -2.29108 -0 -0 -2.13514 -0.28454 0 0 0 0 0 0.05039 -0.21163 0 0 0 -1.38063 0 0.83697 0.2008 0.38983 -1.08824
ASP_111 -3.76102 0.11141 4.91388 -0.16916 0.07771 0.54847 1.23642 -2.12581 -0.0129 -0.04633 0.19305 -3.39775 0 0 0 0 0 0.06463 0.09718 0.48485 0 3.74551 -0.05437 0 -2.3716 -0.20919 0.60856 -0.06647
ASP_112 -4.8344 0.73986 5.67878 -0.11005 0.00995 0.34287 1.92121 -2.46876 -0.00229 -0.00982 -1.24078 -0.28683 0 0 0 0 0 0.00628 -0.03492 0.10792 0 1.84559 -0.11925 0 -2.3716 -0.32308 0.81692 -0.33241
MET_113 -8.33196 0.74844 4.15405 -0.56027 0.15949 0.15534 2.63749 -2.51172 -0 -0 -1.81172 -0.50719 0 0 0 0 0 0.02111 -0.02978 0.01753 1.0188 0 0.3223 0 0.60916 0.16449 0.53081 -3.21365
GLU_114 -6.7999 1.13439 5.72817 -0.1821 0.00797 0.24864 1.52484 -2.61713 -0.02338 -0.18373 -1.99381 -0.5623 0 0 0 -0.61678 0 0.02375 0.00755 0.09121 0 3.34748 -0.02526 0 -2.7348 0.41263 0.54406 -2.66852
VAL_115 -8.08242 0.62056 2.71667 -0.3184 0.27089 0.07102 2.72167 -2.44565 -0 -0 -3.23486 -0.55906 0 0 0 0 0 0.02241 -0.02035 0.00775 0.67284 0 -0.45872 0 1.9342 -0.01846 0.58643 -5.51347
SER_116 -5.32694 0.22511 6.3223 -0.02738 0 0.06403 3.46741 -2.78467 -0 -0 -3.28283 -0.51493 0 0 -1.6029 0 0 0.01517 -0.02742 0.03669 0.13199 0 -0.5034 0.66273 -0.77834 -0.35555 0.35175 -3.92719
ALA_117 -5.44721 0.42748 2.64448 -0.02308 0 0 1.85705 -2.10681 -0.02107 -0.07593 -1.18494 -0.35972 0 0 0 0 0 0.00551 -0.00979 0 0 0 -0.33482 0 1.8394 -0.52157 0.19441 -3.11662
THR_118 -4.69503 0.39484 4.0719 -0.19827 0.13992 0.07453 1.89404 -2.2456 -0.00647 -0.04966 -1.02167 -0.43323 0 0 0 0 0 0.00436 0.0135 0.00164 0.08951 0 -0.0241 2.29843 -1.0874 -0.2152 0.16719 -0.82677
GLU_119 -7.34796 0.5589 7.51937 -0.20611 0.03228 0.29705 3.48196 -3.4334 -0.01805 -0.12305 -3.12043 -0.53595 0 0 -1.6029 0 0 0.0187 0.02192 0.07931 0 3.20214 -0.25133 0 -2.7348 -0.21178 0.24126 -4.13287
LEU_120 -10.3576 0.90757 4.22166 -0.70778 0.28372 0.27064 3.00293 -3.12455 -0 -0 -2.49799 0.12116 0 0 0 0 0 0.02608 0.0469 0.01999 0.90484 0 -0.23258 0 0.18072 -0.36398 0.30271 -6.99559
MET_121 -9.17305 0.68503 6.96425 -0.5093 0.26928 0.05697 2.90289 -3.34777 -0 -0 -2.77385 -0.08286 0 0 0 0 0 0.01012 0.02068 0.00744 2.03795 0 0.05352 0 0.60916 0.07052 0.40631 -1.79271
ASN_122 -4.86755 0.19278 5.42184 -0.17448 0.03438 0.25612 2.14906 -2.6353 -0 -0 -2.03304 -0.29278 0 0 0 0 0 0.0021 -0.00273 0.00587 0 1.41738 0.42374 0 -0.93687 0.20771 0.43805 -0.39373
ILE_123 -7.99868 0.7319 2.90037 -0.49116 0.34708 0.09731 2.40511 -2.51689 -0 -0 -1.61104 0.12787 0 0 0 0 0 0.00492 -0.05827 0.04285 0.46658 0 -0.44691 0 0.73287 0.12921 0.36126 -4.77564
LEU_124 -9.68498 1.14039 2.62856 -0.49121 0.2527 0.12078 2.92284 -2.70427 -0.00135 -0.00836 -2.61743 0.20891 0 0 0 0 0 0.01207 -0.04168 0.021 0.39419 0 -0.26861 0 0.18072 -0.03418 0.49229 -7.47761
ASN_125 -7.49523 0.38208 7.5745 -0.18974 0.14347 0.29538 4.57653 -3.84583 -0 -0 -4.18685 -0.24283 0 0 -2.05221 0 0 0.0251 0.06989 0.00075 0 1.44782 0.29985 0 -0.93687 -0.0992 0.67722 -3.55616
LYS_126 -3.97384 0.2757 4.75851 -0.30019 0.02666 0.13301 1.81197 -2.18042 -0 -0 -1.37531 -0.01207 0 0 0 0 0 0.07797 0.03525 0.03694 1.70974 0 -0.01876 0 -1.5107 -0.23074 0.53948 -0.19679
VAL_127 -7.26248 1.10211 3.27306 -0.27424 0.20353 0.04617 2.19578 -2.55357 -0 -0 -0.89464 0.27193 0 0 -0.67942 0 0 0.11846 0.03114 0.08934 0.50682 0 0.22705 0 1.9342 -0.22263 0.64531 -1.24207
VAL_128 -8.03416 1.17145 2.42362 -0.30855 0.27414 0.06757 2.75027 -2.52131 -0.01036 -0.14305 -1.56712 -0.00844 0 0 0 0 0 0.05273 0.29602 0.09846 0.10869 0 -0.44502 0 1.9342 0.08575 0.88706 -2.88805
THR_129 -4.41519 0.31161 2.76775 -0.13172 0.07601 0.07358 1.51844 -1.90165 -0.00135 -0.00836 -0.94899 -0.92687 0 0 0 0 0 0.0188 -0.01844 0.04361 0.03763 0 -0.07839 2.26599 -1.0874 -0.07094 0.51286 -1.96302
ARG_130 -5.26682 0.51463 5.38636 -0.60567 0.13519 0.3827 1.91385 -2.33466 -0.01571 -0.1431 -1.86191 0.54404 0 0 -0.67942 0 0 0.01788 0.00381 0.36338 2.09345 0 -0.08015 0 -1.2888 -0.40535 0.35717 -0.96912
HIS_D_131 -5.85157 0.948 5.56448 -0.37389 0.00636 0.4103 2.50891 -2.61568 -0.00861 -0.08829 -0.90436 -0.22558 0 0 0 -0.57294 0 0.02134 -0.03018 0.01247 0 2.55821 0.02686 0 -0.45461 -0.40904 1.02352 1.54569
PRO_132 -2.30616 0.38567 2.35321 -0.09026 0.00034 0.0563 0.71076 -0.87929 -0 -0 -0.40415 0.70958 0 0 0 0 0 0.0473 -0.12656 0.01164 0.51838 0 -0.33333 0 -2.4119 -0.38302 0.969 -1.17249
ASP_133 -4.61983 0.52637 6.02261 -0.29455 0.13857 1.0056 1.70091 -2.3011 -0.02991 -0.22853 -3.78304 -3.2477 0 0 0 -0.38486 0 0.05677 0.51551 0.22611 0 2.78112 -0.42736 0 -2.3716 0.1375 0.72092 -3.85647
LEU_134 -7.34082 0.87633 2.03592 -0.60145 0.25086 0.1893 1.48622 -1.76017 -0.01266 -0.10769 -0.66229 0.13934 0 0 0 0 0 0.14274 0.09396 0.23914 0.86212 0 0.0696 0 0.18072 0.85878 1.00557 -2.05448
LYS_135 -4.08374 0.38084 3.67424 -0.57422 0.32422 0.40654 0.51568 -1.54596 -0 -0 -1.23258 -0.05127 0 0 0 0 0 0.05286 0.03167 0.04351 1.88845 0 0.18624 0 -1.5107 0.78271 0.90601 0.19449
THR_136 -4.94825 0.50646 2.42757 -0.23195 0.20298 0.09637 1.67184 -1.64979 -0.02886 -0.18374 -0.75305 -1.09659 0 0 -0.85289 0 0 0.14003 -0.00885 0.04314 1.91306 0 -0.3601 2.28154 -1.0874 0.10954 0.5706 -1.23833
ASP_137 -1.47291 0.0597 1.24128 -0.12032 0.01448 0.37256 0.25195 -0.72757 -0.02005 -0.08909 -0.01592 -0.23736 0 0 0 0 0 0.02955 -0.06487 0.00955 0 2.31439 -0.29576 0 -2.3716 -0.57427 0.19239 -1.50386
GLY_138 -3.22287 0.2967 2.23181 -0.00052 0 0 1.16428 -1.40077 -0.02005 -0.08909 -0.77678 -0.22791 0 0 -0.85289 0 0 0.03323 -0.05527 0 0 0 -1.53085 0 0.83697 -0.2302 0.08989 -3.75433
PHE_139 -9.27645 1.33686 0.9195 -0.61429 0.12108 0.29938 2.03639 -1.68977 -0 -0 -2.06561 0.25846 0 0 -2.05221 0 0 0.0101 0.00298 0.04739 0 2.65664 -0.26207 0 1.0402 -0.00742 0.28517 -6.95368
GLY_140 -3.22816 0.16172 4.27393 -0.00033 0 0 2.21317 -1.88088 -0.01509 -0.07245 -2.62662 -0.21274 0 0 -0.69829 0 0 0.00876 -0.06724 0 0 0 -0.08216 0 0.83697 -0.16318 0.38733 -1.16526
ILE_141 -6.71901 0.64936 3.80372 -0.71215 0.42033 0.25883 1.89349 -2.25111 -0 -0 -1.15982 0.33668 0 0 0 0 0 0.00732 -0.06384 0.00164 0.97529 0 -0.03019 0 0.73287 -0.09504 0.42279 -1.52885
ASP_142 -4.85034 0.37603 6.15839 -0.10965 0.00444 0.32749 2.00246 -2.65847 -0.00122 -0.00436 -3.21636 -0.45221 0 0 0 -0.7313 0 0.03007 -0.03733 0.07947 0 1.69132 0.15236 0 -2.3716 -0.26157 0.44291 -3.42946
THR_143 -7.14355 0.77595 6.35957 -0.20262 0.15728 0.07552 3.03172 -3.10112 -0.01824 -0.13594 -2.92953 -0.34343 0 0 0 -0.52291 0 0.00411 -0.00822 0.02582 0.06843 0 -0.02361 2.29725 -1.0874 -0.03236 0.34554 -2.40772
CYS_144 -9.31951 0.71855 5.28089 -0.04428 0 0.01982 2.7831 -2.80782 -0 -0 -1.76357 -0.31252 0 0 0 0 0 0.00512 0.18891 0.00095 0.34361 0 0.32093 0 3.6196 0.13153 0.63235 -0.20234
ARG_145 -9.79138 0.85747 9.92003 -0.63633 0.16436 0.35529 4.20655 -4.73512 -0.0275 -0.17181 -4.47211 0.25074 0 0 -0.4392 0 0 0.01428 0.21955 0.14806 2.51544 0 -0.0844 0 -1.2888 -0.20368 0.67526 -2.52331
SER_146 -6.30407 0.58354 7.62397 -0.03111 0 0.06072 4.20257 -3.58238 -0.0254 -0.1938 -3.57173 -0.80094 0 0 -0.57059 -0.5728 0 0.05065 0.0017 0.01121 0.68 0 0.33698 1.95474 -0.77834 -0.04568 0.49021 -0.48055
MET_147 -10.5056 1.12737 3.35105 -0.20074 0.02021 0.06071 2.46438 -2.62919 -0 -0 -1.9388 -0.16512 0 0 0 0 0 0.01656 0.06911 0.25428 1.92124 0 0.03311 0 0.60916 0.26971 0.38707 -4.85551
VAL_148 -8.51174 1.17314 4.80427 -0.3115 0.29433 0.07079 2.98814 -3.48554 -0 -0 -2.54562 -0.01816 0 0 0 0 0 0.00979 0.02046 0.00756 0.01661 0 -0.36614 0 1.9342 0.20282 0.36702 -3.34957
ALA_149 -4.99042 0.35358 3.87743 -0.02233 0 0 2.43877 -2.53634 -0 -0 -1.08987 -0.35325 0 0 0 0 0 0.00308 0.06655 0 0 0 -0.36865 0 1.8394 -0.23014 0.36855 -0.64365
VAL_150 -5.89345 0.77833 3.02785 -0.31687 0.2574 0.07161 1.82627 -2.22696 -0 -0 -1.20952 -0.04074 0 0 0 0 0 0.009 -0.0621 0.27402 0.02913 0 -0.32519 0 1.9342 -0.30553 0.36012 -1.81243
MET_151 -6.82944 0.61075 4.18392 -0.60953 0.12376 0.17686 2.00238 -2.06572 -0.03004 -0.24041 -1.39714 -0.00293 0 0 0 0 0 0.02488 -0.03119 0.0563 0.95009 0 -0.01905 0 0.60916 -0.06036 0.60267 -1.94503
ASP_152 -6.32318 0.48521 10.3621 -0.3034 0.10694 1.02648 4.79647 -4.4251 -0.00086 -0.01313 -7.67402 -0.5032 0 0 -1.25707 0 0 0.01491 0.01128 0.0137 0 2.10722 -0.73384 0 -2.3716 -0.05693 0.71173 -4.02629
SER_153 -1.59313 0.09938 2.9605 -0.0287 9e-05 0.04611 1.3021 -1.27574 -0.02048 -0.17007 -0.41581 -0.90349 0 0 0 0 0 0.09793 -0.09022 0.00244 0.16418 0 -0.22089 0.60037 -0.77834 -0.32609 0.45557 -0.0943
ASP_154 -4.06338 0.30762 5.89333 -0.11999 0.01837 0.37459 2.06192 -2.53424 -0 -0 -3.28974 -0.17222 0 0 0 -0.95861 0 0.05459 -0.05918 0.00368 0 2.20417 -0.26973 0 -2.3716 -0.70462 0.22329 -3.40175
THR_155 -5.25041 0.51405 4.81298 -0.19441 0.1517 0.08457 2.43141 -2.50007 -0.00883 -0.11636 -2.1655 -0.66339 0 0 -0.77418 0 0 0.0142 0.00307 0.02024 0.35081 0 1.15234 2.26711 -1.0874 1.2913 0.48586 0.81911
THR_156 -5.03 0.52612 5.81727 -0.11913 0.09938 0.06538 3.08681 -2.75005 -0 -0 -2.00744 -1.49371 0 0 -1.44268 0 0 0.05155 -0.04011 0.07082 0.21384 0 -0.51835 2.26433 -1.0874 1.53869 0.60436 -0.15035
GLY_157 -2.65785 0.28957 2.71479 -6e-05 0 0 1.10724 -1.39721 -0.02107 -0.07593 -1.88095 -0.37254 0 0 -0.60251 0 0 0.05518 -0.10392 0 0 0 -1.51583 0 0.83697 -0.47383 0.32545 -3.77249
LYS_158 -6.01726 0.42947 5.23158 -0.29296 0.03213 0.13605 1.19821 -2.33391 -0.0244 -0.15737 -0.56038 -0.16967 0 0 -0.78811 0 0 0.04585 -0.00135 0.02218 2.1227 0 0.0179 0 -1.5107 -0.43363 0.22407 -2.82959
LEU_159 -9.22078 1.24543 3.42267 -0.62269 0.19679 0.1731 3.08626 -2.72556 -0 -0 -3.21592 0.30969 0 0 0 0 0 0.01569 -0.04974 0.0626 0.56052 0 -0.38236 0 0.18072 -0.11665 0.43009 -6.65012
GLY_160 -5.03656 0.52176 5.05391 -0.00028 0 0 2.27079 -2.56173 -0.01717 -0.08118 -3.03806 -0.22036 0 0 -0.53148 0 0 0.01486 -0.06201 0 0 0 0.33049 0 0.83697 -0.0033 0.44695 -2.07641
PHE_161 -9.73574 1.01943 4.19354 -1.00796 0.10379 0.41641 2.55593 -2.80596 -0 -0 -2.46783 0.09513 0 0 0 0 0 0.01355 -0.02187 0.10503 0 2.14522 -0.29593 0 1.0402 -0.01651 0.55159 -4.11198
GLU_162 -3.98069 0.16682 5.29521 -0.45841 0.22212 1.43431 1.84394 -2.35702 -0.02775 -0.13841 -2.53146 -2.89239 0 0 0 -0.71155 0 0.01283 0.00497 0.04982 0 4.01058 -0.30741 0 -2.7348 -0.36861 0.49377 -2.97415
GLU_163 -7.5749 0.7485 7.65355 -0.22321 0.0643 0.36689 3.01605 -3.5618 -0.05964 -0.34781 -3.24945 -0.6527 0 0 -0.53148 0 0 0.00869 0.29261 0.34487 0 3.22236 -0.23833 0 -2.7348 -0.5651 0.40059 -3.62082
PHE_164 -11.0243 1.70477 3.79845 -1.0099 0.13599 0.3796 3.07576 -3.11895 -0.01471 -0.07842 -2.93382 0.02849 0 0 0 0 0 0.0181 -2e-05 0.00038 0 1.87615 -0.3839 0 1.0402 -0.26399 0.69397 -6.07618
LYS_165 -6.57773 0.40818 7.22771 -0.41872 0.12431 0.13919 2.89403 -3.32346 -0 -0 -4.3877 0.03111 0 0 0 0 0 0.02359 0.16878 0.01932 2.58311 0 -0.02462 0 -1.5107 -0.15676 0.63546 -2.14491
TYR_166 -6.8858 0.40134 6.7075 -0.93123 0.06559 0.34385 3.42914 -3.36616 -0.02457 -0.23872 -3.34668 -0.29884 0 0 0 -0.78298 0 0.02379 -0.00445 0.0023 0 1.75278 -0.40017 0.01699 1.2797 -0.08659 0.43153 -1.91167
LEU_167 -8.9407 0.81428 3.82754 -0.6899 0.20438 0.23809 2.94541 -2.86216 -0 -0 -2.3807 0.15878 0 0 0 0 0 0.03639 -0.00224 0.17806 0.7569 0 -0.16404 0 0.18072 0.20381 0.42008 -5.0753
TRP_168 -11.1745 0.91229 5.14609 -1.44976 0.16412 0.76391 2.90177 -3.504 -0.00635 -0.04202 -3.45316 -0.20235 0 0 0 0 0 0.0234 -0.02225 0.04376 0 2.22311 -0.16046 0 1.6906 0.07155 0.57685 -5.49741
ASN_169 -5.60969 0.25181 6.49767 -0.17583 0.02445 0.25736 2.4473 -3.12557 -0.01471 -0.07842 -2.37938 -0.35311 0 0 0 0 0 0.01799 0.01042 0.00486 0 1.44256 0.33351 0 -0.93687 -0.02973 0.48253 -0.93286
ASN_170 -7.77381 0.56484 7.64764 -0.21842 0.01408 0.29954 3.6738 -3.93866 -0.01266 -0.16541 -3.34606 -0.30861 0 0 0 -0.35587 0 0.00667 0.05473 0.00254 0 2.72237 0.25513 0 -0.93687 0.13688 0.43643 -1.24173
ILE_171 -10.054 0.88675 2.94775 -0.50572 0.46323 0.10201 3.05758 -2.89471 -0 -0 -2.46954 -0.04363 0 0 0 0 0 0.01654 -0.06004 0.00443 0.50028 0 -0.44641 0 0.73287 0.12594 0.6014 -7.03533
LYS_172 -5.85141 0.24363 6.84343 -0.4227 0.05533 0.2214 3.46522 -3.103 -0.00048 -0.00613 -4.52988 -0.08964 0 0 0 -0.80157 0 0.02285 0.10635 0.0115 1.96311 0 0.05077 0 -1.5107 -0.05983 0.44234 -2.94941
ARG_173 -6.06804 0.34838 6.70156 -0.6982 0.12463 0.4349 2.74106 -3.2559 -0.01042 -0.08226 -2.3955 0.34828 0 0 0 -0.35587 0 0.01651 -0.01714 0.2959 1.43795 0 -0.07365 0 -1.2888 -0.28311 0.2742 -1.80556
TRP_174 -12.7912 1.31786 5.07245 -0.74161 0.24833 0.42106 3.47275 -3.8948 -0 -0 -3.45104 -0.35786 0 0 -0.80366 0 0 0.02869 0.38549 0.00509 0 2.83088 -0.0053 0 1.6906 -0.36584 0.46162 -6.47652
GLN_175 -8.56321 0.89639 6.60517 -0.40945 0.04861 0.24222 3.69994 -3.54353 -0 -0 -3.25381 -0.45119 0 0 0 -0.57294 0 0.02185 0.14018 0.04879 0 4.02004 -0.00127 0 -0.18838 -0.24678 0.60604 -0.90133
ALA_176 -4.49464 0.37651 4.70603 -0.02113 0 0 2.56126 -2.53611 -0 -0 -2.13121 -0.36385 0 0 0 0 0 0.02325 0.00333 0 0 0 -0.26016 0 1.8394 -0.27993 0.4581 -0.11915
ILE_177 -8.71727 0.71689 4.38309 -0.65913 0.47078 0.14655 2.9199 -3.17411 -0.01233 -0.1035 -1.81313 0.2198 0 0 0 0 0 0.03228 -0.06154 0.00873 0.56645 0 -0.42109 0 0.73287 -0.2277 0.49322 -4.49923
TYR_178 -11.3984 1.22323 6.05111 -0.92719 0.09724 0.33161 3.95905 -3.86635 -0.01153 -0.0564 -3.72987 -0.31439 0 0 -0.09717 0 0 0.00658 -2e-05 0.04884 0 1.81347 -0.46971 0.00569 1.2797 0.06262 0.65227 -5.33964
LYS_179 -6.64315 0.5393 7.85705 -0.45213 0.2048 0.16645 2.92105 -3.40491 -0 -0 -4.01311 0.0758 0 0 0 -0.38486 0 0.01472 0.0122 0.06009 2.61617 0 -0.03901 0 -1.5107 -0.18148 0.54591 -1.61581
GLN_180 -4.63306 0.33595 3.95579 -0.26692 0.04542 0.20559 1.62692 -2.16239 -0.01233 -0.1035 -1.08699 -0.51684 0 0 0 0 0 0.00862 0.1326 0.10844 0 2.82308 -0.23625 0 -0.18838 -0.45192 0.35616 -0.05999
PHE_181 -7.75584 1.00086 2.79108 -0.64529 0.09346 0.30662 2.12625 -2.59371 -0.01443 -0.14189 -1.78129 0.06045 0 0 0 0 0 0.02532 0.01448 0.20889 0 2.86604 -0.12081 0 1.0402 -0.02135 0.77905 -1.76187
ASP_182 -6.62199 0.20974 9.65514 -0.28061 0.05878 0.95253 4.37359 -4.19967 -0.00286 -0.04718 -6.51918 -0.27452 0 0 -2.09731 0 0 0.0213 0.01073 0.02437 0 1.98124 -0.63822 0 -2.3716 0.11031 1.04782 -4.60756
THR_183 -2.75355 0.25597 3.32162 -0.12879 0.08998 0.06557 1.2818 -1.71236 -0.00421 -0.02475 -1.06117 -0.85156 0 0 0 0 0 0.05139 0.00159 0.0002 0.09013 0 -0.11011 2.25288 -1.0874 -0.30626 0.53176 -0.09726
ASP_184 -2.39673 0.34251 3.32765 -0.12005 0.01218 0.37223 0.65271 -1.43145 -0.00736 -0.06997 -0.63099 -0.23505 0 0 0 0 0 0.03074 -0.0459 0.01479 0 2.1061 -0.22548 0 -2.3716 -0.53538 0.20776 -1.00331
ARG_185 -4.64517 0.4026 4.87966 -0.46405 0.07592 0.28604 1.07437 -1.97313 -0.02991 -0.22853 -0.89468 -0.08359 0 0 0 0 0 0.03226 -0.07898 0.06385 1.6972 0 -0.18135 0 -1.2888 -0.39317 0.19472 -1.55473
SER_186 -2.79079 0.13611 4.41929 -0.03085 0.00023 0.05257 2.28319 -1.85634 -0 -0 -1.0069 -1.22165 0 0 -1.93822 0 0 0.04451 -0.04032 0.06847 0.4646 0 -0.07136 0.6074 -0.77834 -0.14779 0.32872 -1.47747
GLY_187 -3.2504 0.49908 3.71921 -9e-05 0 0 1.84202 -1.85785 -0.01194 -0.05746 -3.48712 -0.36368 0 0 -1.13622 0 0 0.05532 -0.05393 0 0 0 -1.52821 0 0.83697 -0.2525 0.37284 -4.67397
THR_188 -4.91232 0.41798 4.42492 -0.12979 0.03374 0.10122 1.24329 -2.19574 -0.02138 -0.18512 -0.61162 -0.81628 0 0 -0.87997 0 0 0.11836 0.0201 0.00855 0.36418 0 -0.2182 2.36189 -1.0874 -0.32013 0.43493 -1.84879
ILE_189 -8.35045 0.7119 2.98586 -0.47095 0.35889 0.09676 2.71876 -2.46756 -0.00404 -0.02824 -2.59069 0.17597 0 0 0 0 0 0.09468 -0.03851 0.03076 0.51628 0 -0.69677 0 0.73287 -0.384 0.48618 -6.12229
CYS_190 -5.82144 0.67872 5.0354 -0.06201 0.00016 0.04176 2.36971 -2.36756 -0.01881 -0.12462 -2.47893 -0.23962 0 0 0 0 0 0.03452 0.04008 3e-05 0.48874 0 0.26277 0 3.6196 -0.39037 0.28732 1.35545
SER_191 -4.53748 0.48981 4.2042 -0.0274 4e-05 0.0439 2.08063 -2.05933 -0.0102 -0.18765 -1.25267 -1.09028 0 0 -0.84271 0 0 0.17216 -0.08104 0.08401 0.503 0 0.16614 0.65573 -0.77834 -0.2337 0.44119 -2.25999
SER_192 -2.61673 0.18875 2.60627 -0.03077 0.00132 0.0521 0.67792 -1.15401 -0.00591 -0.11012 0.01161 -0.99642 0 0 0 0 0 0.06436 -0.0479 0.00704 0.26292 0 -0.30595 0.62505 -0.77834 -0.4859 0.4432 -1.59151
GLU_193 -5.75482 0.53993 5.38553 -0.22128 0.05027 0.35137 2.92427 -2.48234 -0.01606 -0.1168 -2.95108 -0.61684 0 0 0 0 0 0.0473 -0.0513 0.09931 0 2.88794 -0.1597 0 -2.7348 -0.36072 0.32785 -2.85197
LEU_194 -9.12763 1.50146 3.87449 -0.51983 0.25381 0.14163 3.02468 -2.95963 -0 -0 -1.84125 0.26199 0 0 0 0 0 0.03823 0.2091 0.24204 0.45602 0 -0.22548 0 0.18072 0.97195 1.70446 -1.81325
PRO_195 -4.54728 0.59483 3.54801 -0.06849 0 0.04253 1.5251 -1.61867 -2e-05 -0.00059 -1.29437 0.62272 0 0 0 0 0 0.03468 -0.11242 0.02721 0.23519 0 -0.26907 0 -2.4119 0.95908 1.6535 -1.07996
GLY_196 -3.84915 0.48413 3.8516 -6e-05 0 0 2.38988 -2.18403 -0 -0 -2.28168 -0.42088 0 0 0 0 0 0.02275 -0.05629 0 0 0 0.25333 0 0.83697 0.61749 0.43621 0.10027
ALA_197 -6.6774 0.70182 2.20009 -0.02255 0 0 2.58896 -2.70795 -0 -0 -1.50048 -0.38144 0 0 0 0 0 0.09748 -0.02658 0 0 0 -0.37797 0 1.8394 0.32239 0.39731 -3.54691
PHE_198 -10.7292 0.73949 3.53364 -0.54823 0.01705 0.22062 3.33072 -3.16019 -0 -0 -3.25831 -0.04974 0 0 0 0 0 0.04722 0.18267 0.22634 0 2.64509 -0.08487 0 1.0402 -0.29635 0.60557 -5.53828
GLU_199 -6.14074 0.30856 6.87623 -0.2047 0.01939 0.25572 2.34447 -3.24099 -0 -0 -2.00216 -0.55273 0 0 0 0 0 0.02813 0.0137 0.17125 0 3.00264 -0.27946 0 -2.7348 -0.28157 0.62725 -1.78982
ALA_200 -3.92798 0.36222 1.98981 -0.02221 0 0 1.57848 -1.81906 -0 -0 -0.92958 -0.36564 0 0 0 0 0 0.01034 -0.03084 0 0 0 -0.36048 0 1.8394 -0.63614 0.33799 -1.9737
ALA_201 -5.35474 0.41469 2.13189 -0.02714 0.0027 0 2.23324 -2.14427 -0 -0 -1.53638 -0.41905 0 0 -0.80366 0 0 0.01751 -0.07208 0 0 0 -0.00254 0 1.8394 -0.63997 0.32051 -4.03989
GLY_202 -2.5509 0.19364 2.43295 -6e-05 0 0 1.1025 -1.40458 -0.00015 -0.00042 -1.56819 -0.35437 0 0 0 0 0 0.01364 -0.15052 0 0 0 -1.51578 0 0.83697 -0.51569 0.3596 -3.12137
PHE_203 -9.96631 0.89931 3.04722 -0.67662 0.1405 0.38497 2.02581 -2.78029 -2e-05 -0.00059 -2.14026 0.04125 0 0 -0.39712 0 0 0.02306 0.07793 0.00177 0 2.18503 -0.36212 0 1.0402 0.17779 0.44182 -5.83667
HIS_D_204 -4.10047 0.15935 3.10121 -0.42661 0.04342 0.49302 0.25554 -1.60562 -0.00015 -0.00042 -0.49696 -0.4246 0 0 0 0 0 0.04029 0.22599 0.00027 0 2.5682 -0.27596 0 -0.45461 0.81438 0.53584 0.45212
LEU_205 -7.41442 1.16002 0.94599 -0.48874 0.22332 0.09425 1.08491 -1.57149 -0 -0 -0.52153 0.24518 0 0 -0.80335 0 0 0.20918 -0.01067 0.315 0.38559 0 -0.25843 0 0.18072 0.39933 0.69589 -5.12924
ASN_206 -6.31929 0.28764 6.59373 -0.34964 0.2589 0.72599 3.0225 -3.07932 -0.01882 -0.14356 -3.07542 -0.0373 0 0 -0.6326 -0.71697 0 0.10497 -0.02453 0 0 1.47495 -0.25072 0 -0.93687 -0.05305 0.602 -2.5674
GLU_207 -3.48097 0.09267 3.95798 -0.46648 0.29954 1.46939 1.3306 -1.91418 -0.02724 -0.15137 -1.25465 -3.02862 0 0 0 0 0 0.01485 -0.04918 0.01624 0 4.01334 -0.30653 0 -2.7348 -0.35109 0.28965 -2.28083
HIS_208 -5.19611 0.32728 5.53384 -0.41906 0.01066 0.49475 2.07504 -2.56131 -0.02724 -0.15137 -1.56737 -0.31878 0 0 0 0 0 0.00302 0.13055 0.05527 0 2.49435 -0.01307 0 -0.45461 -0.37367 0.1487 0.19089
LEU_209 -9.65241 1.27262 5.35508 -0.53524 0.44362 0.13341 3.09593 -3.23656 -0 -0 -2.00019 0.25213 0 0 -0.6326 0 0 0.01951 0.0558 0.14828 0.40364 0 -0.26533 0 0.18072 -0.19425 0.54355 -4.61228
TYR_210 -9.48957 0.80769 6.82317 -0.56417 0.16435 0.26027 4.11051 -3.81654 -0.01882 -0.14356 -3.51761 -0.32004 0 0 -1.20047 0 0 0.02845 0.08791 0.01373 0 2.79226 0.15017 0.04455 1.2797 -0.26324 0.96235 -1.80893
ASN_211 -4.85835 0.29591 5.90866 -0.17632 0.03652 0.26308 2.68582 -2.77542 -0 -0 -2.58538 -0.28992 0 0 0 0 0 0.00271 0.07282 0.00026 0 1.4144 0.39631 0 -0.93687 -0.08943 0.67182 0.03661
MET_212 -8.26958 0.57305 6.12256 -0.31577 0.02994 0.17926 2.91107 -2.95757 -0 -0 -2.52994 -0.11494 0 0 0 0 0 0.01641 0.04403 0.25221 2.45267 0 -0.01978 0 0.60916 -0.0193 0.44255 -0.59397
ILE_213 -9.74457 1.35323 3.57949 -0.52792 0.50924 0.10528 3.09135 -2.97184 -0.0002 -0.00054 -3.09677 0.06226 0 0 0 0 0 0.00671 -0.04262 0.05889 0.50846 0 -0.46179 0 0.73287 -0.03493 0.54349 -6.32991
ILE_214 -6.28629 0.38266 4.82048 -0.65506 0.46853 0.14908 3.07122 -2.74465 -0 -0 -2.67917 0.28588 0 0 0 0 0 0.01339 -0.0525 0.0029 0.56211 0 -0.41375 0 0.73287 0.01504 0.71388 -1.61338
ARG_215 -6.75479 0.38715 8.09872 -0.74567 0.12773 0.41725 2.86865 -3.69863 -0.00588 -0.04609 -2.70885 0.28018 0 0 -0.53484 -1.07222 0 0.01892 -0.01431 0.08093 2.91797 0 -0.12753 0 -1.2888 -0.16658 0.81445 -1.15226
ARG_216 -7.68128 0.58977 8.75793 -0.60517 0.16372 0.41013 3.04105 -3.83281 -0.03231 -0.16556 -3.42593 0.20019 0 0 -1.00124 0 0 0.0329 -0.00105 0.04314 2.50595 0 -0.12546 0 -1.2888 -0.15876 0.98672 -1.58687
TYR_217 -10.8321 1.16496 4.5706 -0.6676 0.07142 0.38389 2.87629 -2.86305 -0.01163 -0.15446 -2.28489 -0.14365 0 0 0 -0.61492 0 0.06601 -0.05373 0.00157 0 2.10408 -0.23931 0.01204 1.2797 -0.0087 1.22444 -4.11908
SER_218 -4.76285 0.30897 4.40275 -0.03698 0 0.06422 2.09377 -2.17439 -0.0002 -0.00054 -1.93097 -0.22623 0 0 0 0 0 0.09002 -0.01466 0.02337 0.22252 0 -0.38161 1.81103 -0.77834 -0.28179 0.75187 -0.82003
ASP_219 -4.46722 0.25215 7.98252 -0.2 0.06879 0.68596 4.2857 -3.35642 -0.00301 -0.03854 -5.6234 -1.15645 0 0 -0.64655 -0.6308 0 0.01599 -0.04761 0.12958 0 1.89437 -0.6184 0 -2.3716 -0.29569 0.51432 -3.62629
GLU_220 -2.28035 0.20094 2.96119 -0.44366 0.19693 1.38407 1.12443 -1.22192 -0.02071 -0.22589 -0.08707 -3.06321 0 0 0 0 0 0.01007 -0.128 0.01001 0 3.65686 -0.29222 0 -2.7348 -0.31042 0.58802 -0.67572
SER_221 -2.90794 0.35423 4.60967 -0.04279 0.00196 0.06059 2.49862 -1.97823 -0.01852 -0.18921 -2.98604 -0.3231 0 0 -1.31561 -0.6308 0 0.00376 0.03743 0.04635 0.38636 0 -0.25318 1.77691 -0.77834 -0.59591 0.39143 -1.85236
GLY_222 -3.28049 0.38534 3.37827 -7e-05 0 0 1.44831 -1.77962 -0.00856 -0.03633 -1.55697 -0.39853 0 0 0 0 0 0.01983 -0.16616 0 0 0 -1.50899 0 0.83697 -0.7616 0.25206 -3.17653
ASN_223 -6.83289 0.42014 7.1197 -0.1618 0.00146 0.22666 2.98645 -3.36403 -0.03846 -0.30423 -3.44225 -0.10741 0 0 -1.51177 0 0 0.02355 0.07115 0.2433 0 1.9731 0.03342 0 -0.93687 -0.47231 0.38884 -3.68425
MET_224 -9.71722 0.96413 4.41305 -0.41415 0.26235 0.12223 2.19569 -2.55957 -0 -0 -2.57435 0.1127 0 0 0 0 0 0.0376 -0.00844 0.27946 1.48734 0 -0.00642 0 0.60916 0.10524 0.67855 -4.01268
ASP_225 -5.61806 0.50187 6.79983 -0.24119 0.04095 0.84451 3.14148 -3.0419 -0.02267 -0.13991 -5.32444 -0.69486 0 0 -0.55757 -0.89078 0 0.01271 -0.02019 0.16544 0 1.64664 -0.33948 0 -2.3716 -0.00017 0.59357 -5.51582
PHE_226 -10.3614 1.48962 2.16013 -0.96623 0.06169 0.3279 1.98188 -2.39453 -0.01276 -0.07232 -0.74256 0.00642 0 0 0 0 0 0.02914 -0.01295 0.0001 0 1.79964 -0.4089 0 1.0402 -0.12107 0.38433 -5.81171
ASP_227 -6.44985 0.32997 8.9758 -0.19794 0 0.63728 3.93962 -3.8791 -0.02341 -0.15283 -6.54426 -0.20167 0 0 -0.69829 -0.9337 0 0.03319 -0.01323 0.11275 0 3.13383 0.23395 0 -2.3716 0.2734 0.37426 -3.4218
ASN_228 -7.47626 0.3931 8.2653 -0.23049 0.01981 0.32931 3.91882 -3.73919 -0.0002 -0.00103 -4.32813 -0.32708 0 0 -0.55757 -1.47542 0 0.0121 0.11647 0.03254 0 2.67702 0.13886 0 -0.93687 0.31399 0.6084 -2.24652
PHE_229 -10.807 0.88832 3.83651 -0.67409 0.01405 0.18363 2.83181 -3.08612 -0.02265 -0.13922 -2.74056 -0.11931 0 0 0 0 0 0.02633 0.00416 0.05538 0 1.87198 -0.37578 0 1.0402 0.07843 0.66621 -6.4677
ILE_230 -9.8406 1.12542 3.43388 -0.65969 0.47893 0.14565 2.81424 -2.94829 -0.0076 -0.05446 -2.52282 0.34761 0 0 0 0 0 0.04627 -0.06853 0.04064 0.58804 0 -0.46185 0 0.73287 0.04227 0.64462 -6.1234
SER_231 -6.11769 0.40055 6.34181 -0.02959 0 0.06764 2.69298 -3.0419 -0.02011 -0.19788 -2.40629 -0.64363 0 0 0 0 0 0.01864 0.00699 0.00243 0.72965 0 0.35893 0.60985 -0.77834 0.15549 0.45033 -1.40016
CYS_232 -8.63505 0.82175 4.88956 -0.06971 0.00076 0.06295 2.6956 -2.69616 -0 -0 -2.88941 -0.40586 0 0 0 0 0 0.0153 -0.01547 0.02203 0.71824 0 0.27146 0 3.6196 0.52242 0.2208 -0.85119
LEU_233 -11.1262 1.50209 3.0441 -0.50384 0.24821 0.11839 2.81302 -3.08425 -0 -0 -2.63573 0.2759 0 0 0 0 0 0.00797 0.09524 0.1615 0.30457 0 -0.292 0 0.18072 0.1932 0.57426 -8.12282
VAL_234 -7.1016 0.43488 3.53455 -0.30418 0.17361 0.06998 2.48869 -2.68301 -0.02441 -0.21139 -2.49623 -0.14894 0 0 0 0 0 0.00502 -0.04855 0.02523 0.04239 0 -0.32111 0 1.9342 -0.19775 0.60978 -4.21883
ARG_235 -9.49937 0.78486 9.84189 -0.46447 0.06863 0.23946 4.39277 -4.44036 -0.01826 -0.15752 -3.38655 0.38071 0 0 0 -1.18772 0 0.00582 0.00513 0.09824 2.07976 0 -0.05331 0 -1.2888 -0.18191 0.37591 -2.4051
LEU_236 -9.8561 0.8305 3.09445 -0.47817 0.15067 0.11179 2.66084 -2.79432 -0 -0 -2.31086 0.21097 0 0 0 0 0 0.01101 0.05267 0.12016 0.33929 0 -0.27969 0 0.18072 -0.31947 0.42761 -7.84793
ASP_237 -6.64341 0.36869 8.25368 -0.2006 0.00021 0.65123 3.89188 -3.69842 -0.00971 -0.09353 -6.04918 -0.22858 0 0 0 -1.67535 0 0.00756 0.01074 0.00766 0 3.04643 0.3219 0 -2.3716 -0.0756 0.38501 -4.10101
ALA_238 -5.55703 0.77293 4.6546 -0.02353 0 0 2.72148 -2.9631 -0 -0 -2.25829 -0.35321 0 0 0 0 0 0.00693 0.00923 0 0 0 -0.26743 0 1.8394 -0.14083 0.45059 -1.10827
MET_239 -11.008 0.99225 6.45236 -0.22958 0.01552 0.08293 3.82885 -3.59271 -0 -0 -3.4105 -0.18897 0 0 0 0 0 0.00474 0.03083 0.61481 2.00035 0 0.07765 0 0.60916 -0.10369 0.50641 -3.31758
PHE_240 -6.70846 0.4134 5.94843 -0.91841 0.07056 0.30747 2.7156 -2.87813 -0 -0 -2.5233 -0.02082 0 0 0 0 0 0.01258 -0.00171 0.00736 0 1.77798 -0.47411 0 1.0402 0.16565 0.28308 -0.78264
ARG_241 -7.66173 0.24081 8.26247 -0.85898 0.09869 0.60359 3.50613 -3.89079 -0.03116 -0.23756 -4.31176 0.39367 0 0 0 -0.89237 0 0.00632 0.01056 0.06394 2.87139 0 -0.0979 0 -1.2888 -0.17366 0.39348 -2.99364
ALA_242 -5.06075 0.35807 4.4713 -0.02234 0 0 2.85128 -2.70447 -0 -0 -2.44413 -0.3618 0 0 0 0 0 0.00318 -0.04164 0 0 0 -0.23405 0 1.8394 -0.4209 0.48623 -1.28063
PHE_243 -12.1183 1.5688 6.17738 -0.8721 0.0794 0.33464 3.28961 -4.07525 -0.00569 -0.0167 -3.05644 -0.0625 0 0 0 0 0 0.00531 -0.01108 0.52264 0 1.98597 -0.32951 0 1.0402 -0.22113 0.4315 -5.33324
LYS_244 -5.37774 0.20609 5.0575 -0.5029 0.1688 0.30545 1.7907 -2.40373 -0 -0 -0.47704 0.1531 0 0 0 0 0 0.00547 0.07489 0.0145 2.26251 0 -0.04852 0 -1.5107 -0.26522 0.42058 -0.12627
SER_245 -3.12388 0.13656 3.9857 -0.02722 0 0.06302 1.53669 -1.86991 -0 -0 -1.03843 -0.57994 0 0 0 0 0 0.01856 0.12379 0.0019 0.69622 0 0.33533 0.60002 -0.77834 -0.12286 0.19361 0.15082
LEU_246 -6.00976 0.98226 2.44261 -0.45645 0.11958 0.09915 1.82066 -1.97136 -0.00986 -0.12034 -1.78798 0.21293 0 0 0 0 0 0.0097 0.00666 0.21955 0.36595 0 -0.27845 0 0.18072 -0.01262 0.37835 -3.80871
ASP_247 -6.67532 0.31412 9.56759 -0.29835 0.09175 1.02441 4.33609 -4.19908 -0.01097 -0.08358 -6.8732 -0.20161 0 0 -1.96401 0 0 0.01339 0.02134 0.02973 0 1.99718 -0.56269 0 -2.3716 -0.09746 0.54936 -5.39292
LYS_248 -3.47188 0.35433 6.24771 -0.48753 0.09904 0.31097 1.90342 -2.34575 -0 -0 -4.28695 0.44115 0 0 0 -0.83251 0 0.00808 -0.02623 0.05652 1.99079 0 -0.03048 0 -1.5107 -0.27758 0.40187 -1.45574
ASP_249 -3.09473 0.43417 4.52451 -0.11778 0.01001 0.36455 1.25638 -1.8876 -0.01236 -0.07991 -3.15093 -0.22327 0 0 0 -0.83251 0 0.00887 -0.02215 0.04889 0 2.15995 -0.22279 0 -2.3716 -0.62622 0.36512 -3.46939
GLY_250 -1.94203 0.0804 2.70334 -4e-05 0 0 1.02295 -1.30222 -0 -0 -1.04069 -0.38906 0 0 0 0 0 0.00779 -0.09358 0 0 0 -0.83636 0 0.83697 -0.55905 0.35661 -1.15497
THR_251 -3.09825 0.25608 4.24293 -0.12582 0.10825 0.07088 2.15258 -1.9018 -0 -0 -0.94946 -1.40029 0 0 -1.78387 0 0 0.01939 -0.04176 0.04314 0.17975 0 -0.47055 2.26539 -1.0874 -0.41021 0.43743 -1.49359
GLY_252 -2.43817 0.25874 2.85022 -6e-05 0 0 1.3961 -1.3903 -3e-05 -7e-05 -2.39377 -0.39376 0 0 -0.91413 0 0 0.0142 -0.13569 0 0 0 -1.47219 0 0.83697 -0.70038 0.38329 -4.09904
GLN_253 -4.42048 0.52598 3.66377 -0.24846 0.02949 0.18027 1.27404 -1.75395 -0.01117 -0.14001 -0.82212 -0.80928 0 0 -0.73399 0 0 0.01026 0.05899 0.09213 0 3.1767 -0.10271 0 -0.18838 -0.58039 0.19528 -0.60404
ILE_254 -8.60404 1.68152 2.75333 -0.51415 0.55467 0.11655 2.63252 -2.36092 -0 -0 -2.01091 0.05305 0 0 0 0 0 0.02348 0.18205 0.37182 0.38484 0 -0.63776 0 0.73287 -0.19104 0.60911 -4.223
GLN_255 -3.83196 0.35247 1.90957 -0.56281 0.0805 0.58124 0.79569 -1.33183 -0.01679 -0.1736 -0.17352 -0.78963 0 0 0 0 0 0.04989 -0.04186 0.03143 0 3.17057 0.23361 0 -0.18838 -0.07317 0.67483 0.69625
VAL_256 -7.36335 1.15084 3.02022 -0.27524 0.215 0.05466 2.93524 -2.44113 -0 -0 -2.98652 -0.12359 0 0 0 0 0 0.01527 -0.06946 0.04547 0.36987 0 -0.80301 0 1.9342 -0.13187 0.54652 -3.90687
ASN_257 -7.15563 0.41066 7.84675 -0.33493 0.09254 0.59252 4.19621 -3.66735 -0.03276 -0.2698 -4.76199 -0.29436 0 0 -2.16248 0 0 0.09087 0.00706 0.00018 0 1.39545 -0.25103 0 -0.93687 -0.26139 0.89768 -4.59866
ILE_258 -8.53186 1.33346 3.05196 -0.5884 0.28425 0.17724 2.14769 -2.28358 -0 -0 -0.90139 0.21018 0 0 0 0 0 0.16148 -0.06655 0.05971 1.73045 0 -0.15261 0 0.73287 -0.12073 1.04467 -1.71117
GLN_259 -6.60102 0.51114 5.15488 -0.59191 0.18992 0.99339 2.23827 -2.65784 -0.0145 -0.11067 -1.22705 -2.29976 0 0 0 0 0 0.04539 -0.03973 0.00633 0 4.49193 -0.03324 0 -0.18838 -0.15809 0.71179 0.42084
GLU_260 -6.81342 0.53428 7.56499 -0.22516 0.06001 0.34872 3.46579 -3.51617 -0.0368 -0.26492 -3.36839 -0.61967 0 0 -1.33774 0 0 0.05219 -0.01543 0.17949 0 3.1331 -0.18874 0 -2.7348 -0.22717 0.25536 -3.75448
TRP_261 -12.4298 2.30359 4.35684 -1.48325 0.16606 0.74974 2.91501 -3.60991 -0.02272 -0.18462 -1.55996 -0.33888 0 0 0 0 0 0.08239 0.01038 1e-05 0 2.09373 -0.25846 0 1.6906 -0.14892 0.8157 -4.8525
LEU_262 -11.2312 2.70527 3.03773 -0.48079 0.13815 0.09587 2.80036 -2.96966 -0.00744 -0.04925 -2.48688 0.22353 0 0 0 0 0 0.04369 0.00723 0.39356 0.41597 0 -0.25482 0 0.18072 -0.14503 1.88211 -5.70089
GLN_263 -8.3805 0.90185 6.97046 -0.2719 0.03471 0.22041 3.31271 -3.63438 -0 -0 -2.63112 -0.39847 0 0 0 -0.93763 0 0.06312 -0.03927 0.00708 0 3.18007 -0.05122 0 -0.18838 -0.22621 1.37923 -0.68944
LEU_264 -7.37999 0.75806 2.71434 -0.50252 0.19766 0.12592 1.81011 -2.36654 -0 -0 -1.4724 0.25187 0 0 0 0 0 0.02437 0.04352 0.19153 0.39895 0 -0.24941 0 0.18072 -0.23119 0.68117 -4.82383
THR_265 -5.94636 0.42603 4.03717 -0.11633 0.04425 0.05346 2.06026 -2.4758 -0.02363 -0.17704 -0.93586 -0.66508 0 0 0 0 0 0.41579 0.05977 0.0253 0.27254 0 -0.25323 2.33019 -1.0874 -0.19768 0.91903 -1.23462
MET_266 -10.0085 2.5581 3.93693 -0.29911 0.08966 0.1254 2.82146 -2.66146 -0.00664 -0.03692 -1.45493 -0.26439 0 0 0 0 0 0.04561 -0.03307 0.30929 2.35275 0 -0.04751 0 0.60916 -0.12617 1.17589 -0.91442
TYR_267 -6.23514 0.93017 3.70964 -0.79691 0.36157 0.50267 1.86905 -2.48298 -0.00119 -0.015 -1.20724 -0.66817 0 0 0 0 0 0.21739 -0.04442 3e-05 0 3.05615 -0.10769 0.00021 1.2797 -0.08556 1.72451 2.00678
SER:CtermProteinFull_268 -4.34061 0.26419 6.97244 -0.04327 0.00093 0.11084 2.6068 -2.89554 -0.0546 -0.38905 -5.37891 1.27533 0 0 -1.30641 0 0 1.30367 0 0.0101 0.68869 0 0 0.60066 -0.77834 -0.01837 1.40367 0.03221
MET:NtermProteinFull_269 -5.33248 0.49931 1.82825 -0.35723 0.07837 0.15486 0.76871 -1.24693 -0.00281 -0.05442 -0.64102 0.79594 0 0 0 0 0 0.03821 0.00752 0.01707 2.78718 0 0 0 0.60916 0 0.20423 0.15391
ALA_270 -2.63312 0.57607 1.24352 -0.02502 5e-05 0 0.67164 -1.11801 -0 -0 -0.93357 -0.20145 0 0 0 0 0 0.02473 -0.04118 0 0 0 -0.11883 0 1.8394 -0.47766 0.37213 -0.8213
SER_271 -1.26087 0.06746 1.72889 -0.02769 0.00041 0.02377 0.29966 -0.84454 -0.00623 -0.12305 -0.15941 -0.24518 0 0 0 0 0 0.01527 -0.07254 0.00034 0.45243 0 0.10698 0.60649 -0.77834 -0.73264 0.25613 -0.69267
SER_272 -2.4031 0.22811 1.63874 -0.02956 0 0.06766 0.37715 -0.83553 -0 -0 -0.0104 -0.43181 0 0 0 0 0 0.00642 6e-05 0.00414 0.26343 0 -0.3238 0.60093 -0.77834 -0.55081 0.18284 -1.99386
SER_273 -1.22709 0.35991 1.86759 -0.03497 0.02965 0.06474 0.99913 -0.809 -0.01734 -0.18219 -0.20022 -0.24822 0 0 0 0 0 0.01238 0.08006 0.00299 0.27561 0 -0.29021 0.60397 -0.77834 0.22791 1.43114 2.16751
GLY_274 -2.27904 0.53791 2.24734 -0.00015 0 0 1.23255 -1.08549 -0 -0 -0.81361 -0.17299 0 0 0 0 0 0.03008 0.00373 0 0 0 -1.30607 0 0.83697 1.16662 1.64182 2.03968
ARG_275 -6.81681 0.42624 4.64074 -1.00549 0.34974 0.52763 0.85726 -2.22278 -0.0344 -0.24211 -0.97967 0.22119 0 0 0 -0.44771 0 0.01777 0.00184 0.05138 2.27276 0 -0.2429 0 -1.2888 0.51527 0.53561 -2.86323
VAL_276 -4.77065 0.51144 4.00873 -0.26697 0.15781 0.05284 2.14328 -2.0968 -0.02338 -0.17506 -2.17587 -0.11648 0 0 -0.62795 0 0 0.01473 -0.0152 0.14825 0.20516 0 -0.56583 0 1.9342 -0.32077 0.4364 -1.54212
THR_277 -3.39658 0.47304 2.8544 -0.20082 0.14828 0.07444 1.87968 -1.60185 -0.00218 -0.00623 -1.9388 -0.66008 0 0 0 0 0 0.00579 -0.05458 0.00114 0.08223 0 0.0992 2.31097 -1.0874 0.15486 0.33739 -0.52711
ILE_278 -3.39601 0.45685 2.2425 -0.60864 0.41599 0.19413 0.96718 -1.36929 -0 -0 0.82824 -0.03122 0 0 0 0 0 0.02962 -0.0913 0.06539 1.31252 0 0.38594 0 0.73287 0.28308 0.34698 2.76482
GLN_279 -7.41296 0.57454 6.92809 -0.29525 0.09677 0.26652 4.1797 -3.20173 -0 -0 -4.27231 -0.65058 0 0 -1.45269 -1.25273 0 0.03797 -0.03583 0.34166 0 2.78436 -0.15126 0 -0.18838 -0.3591 0.46333 -3.59986
LEU_280 -4.27318 0.20585 3.26601 -0.48017 0.22103 0.11291 1.47658 -1.73049 -0.00343 -0.0104 -0.68052 0.13327 0 0 0 0 0 0.03737 -0.03374 0.08538 0.43191 0 -0.20059 0 0.18072 -0.14565 0.42474 -0.9824
VAL_281 -3.23735 0.22223 2.49245 -0.28176 0.18964 0.05878 1.1308 -1.47065 -0 -0 -0.12658 0.21092 0 0 0 0 0 0.07877 -0.0909 0.03909 0.08277 0 -0.3745 0 1.9342 -0.11675 0.34618 1.08734
ASP_282 -2.69265 0.26514 3.38731 -0.22543 0.07989 0.72626 1.82983 -1.69446 -0.00206 -0.00687 -1.51001 -1.32901 0 0 0 0 0 0.94179 0.2216 0.02406 0 2.03059 -0.80738 0 -2.3716 -0.44547 0.33798 -1.24052
GLU_283 -2.9049 0.31158 4.21756 -0.23152 0.03912 0.33653 1.48011 -1.79444 -0 -0 -1.63004 -0.50306 0 0 0 0 0 0.81775 -0.07982 0.0491 0 3.4656 -0.29936 0 -2.7348 -0.49298 0.49182 0.53824
GLU_284 -2.36909 0.28873 3.39803 -0.21902 0.0241 0.30399 1.60056 -1.55914 -0.01178 -0.11796 -0.76872 -0.61586 0 0 0 0 0 0.19828 -0.04682 0.01744 0 3.12818 -0.35565 0 -2.7348 -0.67372 0.44685 -0.06642
ALA_285 -2.73889 0.60769 2.96209 -0.02621 0.00134 0 1.81759 -1.66646 -0 -0 -0.7373 -0.40323 0 0 0 0 0 0.05834 -0.07702 0 0 0 -0.09824 0 1.8394 -0.64106 0.25444 1.15249
GLY_286 -1.9108 0.24984 2.39174 -5e-05 0 0 0.96895 -1.26747 -0.02268 -0.09627 -1.05776 -0.42823 0 0 0 0 0 0.04925 -0.10942 0 0 0 0.41572 0 0.83697 -0.22378 0.1654 -0.0386
VAL_287 -6.07887 0.74083 3.49031 -0.27479 0.17646 0.05575 2.17819 -2.38739 -0 -0 -0.80097 -0.23352 0 0 -0.7831 0 0 0.05239 0.07827 0.0147 0.26468 0 -0.71313 0 1.9342 -0.14783 0.2108 -2.22301
GLY_288 -4.76901 0.67314 3.77924 -0.0001 0 0 2.24785 -2.12794 -0.0074 -0.02407 -2.28864 -0.34138 0 0 0 0 0 0.06345 -0.03984 0 0 0 -1.5415 0 0.83697 0.5153 0.85128 -2.17266
ALA_289 -3.38269 0.61649 3.76345 -0.01288 0 0 1.58832 -2.04532 -0.00732 -0.03483 -0.1343 -0.12296 0 0 0 0 0 0.12427 0.07829 0 0 0 0.46745 0 1.8394 3.2093 1.00454 6.95121
GLY_290 -1.12552 0.25768 1.14112 -4e-05 0 0 0.12037 -0.6357 -0 -0 0.36945 -0.44577 0 0 0 0 0 0.01156 0.62522 0 0 0 0.37998 0 0.83697 2.78056 0.47876 4.79464
ARG_291 -4.38634 0.5256 3.6249 -0.52443 0.063 0.30232 1.83979 -2.09365 -0.00641 -0.04132 -2.2896 0.36356 0 0 0 0 0 0.02883 0.19167 0.14869 1.89191 0 0.06729 0 -1.2888 0.32143 0.80227 -0.45927
LEU_292 -8.90063 1.19063 4.17427 -0.47189 0.3268 0.09623 0.71162 -2.8864 -0.02568 -0.14505 -0.53029 0.22596 0 0 0 0 0 0.0462 -0.02533 0.43859 1.99844 0 -0.26322 0 0.18072 0.00707 0.84049 -3.01146
GLN_293 -7.16511 0.48071 5.8098 -0.26583 0.04919 0.21648 2.93432 -2.88449 -0.01178 -0.11796 -3.51934 -0.35886 0 0 -0.7831 0 0 0.04822 0.00538 0.0176 0 3.04062 -0.00472 0 -0.18838 -0.18382 0.49083 -2.39024
LEU_294 -5.57934 0.21599 3.07184 -0.50454 0.19848 0.12361 1.08641 -2.03119 -0 -0 -1.69945 0.0822 0 0 0 0 0 0.01883 -0.0256 0.0534 1.07105 0 -0.34256 0 0.18072 -0.14906 0.51599 -3.71319
PHE_295 -9.26421 1.23557 3.89115 -0.66899 0.0989 0.03537 2.25201 -2.43959 -0.02185 -0.14572 -1.61982 -0.2453 0 0 0 0 0 0.01303 -0.06824 0.00316 0 2.64022 0.14007 0 1.0402 -0.13506 0.51063 -2.74848
ARG_296 -5.12299 0.5999 2.93302 -0.99911 0.22206 0.60271 0.67076 -1.35266 -0.01144 -0.08583 0.22445 0.1094 0 0 0 0 0 0.01376 -0.01696 0.22246 2.24869 0 0.02675 0 -1.2888 0.00417 0.47924 -0.52042
GLY_297 -2.39662 0.28029 2.24679 -5e-05 0 0 0.83457 -1.19762 -0 -0 -1.03512 -0.41131 0 0 0 0 0 0.0023 -0.1392 0 0 0 -1.33338 0 0.83697 -0.35607 0.24196 -2.4265
GLN_298 -6.15693 0.29595 5.57337 -0.28075 0.04292 0.23705 2.46211 -2.64216 -0.07941 -0.56473 -2.03017 -0.45809 0 0 0 -0.8785 0 0.03094 -0.04287 0.03188 0 3.68807 0.20968 0 -0.18838 -0.41536 0.20562 -0.95977
SER_299 -4.18795 0.26077 3.56852 -0.03564 0.00019 0.06606 2.02143 -2.06188 -0.00549 -0.03941 -1.39453 -0.82323 0 0 -0.36352 0 0 0.03497 -0.06967 0.0869 0.47481 0 0.45296 0.61966 -0.77834 0.23748 0.19094 -1.74496
TYR_300 -9.93798 1.5438 5.20602 -1.00239 0.07374 0.36877 2.84379 -3.25751 -0 -0 -2.55127 -0.28197 0 0 -0.44655 0 0 0.02333 -0.00844 0.00427 0 1.75421 -0.48204 0.05421 1.2797 0.24392 0.43431 -4.13808
GLU_301 -4.37785 0.23982 5.16795 -0.45649 0.07106 0.90708 2.18082 -2.45832 -0 -0 -2.64338 -0.45141 0 0 0 -0.86755 0 0.00414 -0.0075 0.012 0 3.35516 -0.29803 0 -2.7348 -0.14853 0.5301 -1.97572
ALA_302 -3.5971 0.18857 3.50092 -0.02183 0 0 1.98687 -2.05003 -0 -0 -1.2617 -0.36233 0 0 -0.36352 0 0 0.0043 -0.03322 0 0 0 -0.1833 0 1.8394 -0.41244 0.21823 -0.54717
ILE_303 -8.29929 0.83386 3.27291 -0.50438 0.40491 0.10027 2.65604 -2.78419 -0 -0 -2.70982 0.09893 0 0 0 0 0 0.0192 -0.0614 0.04332 0.49072 0 -0.49716 0 0.73287 -0.0837 0.21424 -6.07267
ARG_304 -9.18279 0.80722 7.76318 -0.89729 0.13299 0.54579 4.25884 -3.83683 -0.00549 -0.03941 -5.20855 0.17823 0 0 -0.92655 -0.86755 0 0.0028 0.0017 0.40989 2.38694 0 -0.04215 0 -1.2888 -0.01006 0.43416 -5.38372
ALA_305 -4.26791 0.23954 4.56645 -0.02211 0 0 2.44535 -2.50656 -0 -0 -2.64754 -0.34115 0 0 0 0 0 0.01055 -0.00261 0 0 0 -0.16821 0 1.8394 -0.23509 0.43835 -0.65154
ALA_306 -4.16672 0.17055 4.59792 -0.02197 0 0 2.86756 -2.49593 -0 -0 -3.325 -0.36052 0 0 0 0 0 0.00323 -0.02895 0 0 0 -0.22561 0 1.8394 -0.34556 0.22244 -1.26916
CYS_307 -8.70251 0.87341 5.77808 -0.0469 1e-05 0.01537 3.86124 -3.22679 -0 -0 -4.3893 -0.00403 0 0 0 0 0 0.01009 0.06004 0.00812 0.28421 0 0.28898 0 3.6196 -0.0349 0.30002 -1.30526
LEU_308 -8.42379 0.92185 5.63577 -0.49683 0.29555 0.11575 3.4712 -3.5294 -0 -0 -3.39329 0.24007 0 0 0 0 0 0.08715 0.05553 0.01255 0.3286 0 -0.29428 0 0.18072 0.01222 0.43676 -4.34386
ASP_309 -5.61937 0.44357 7.15504 -0.19955 0 0.64449 2.94615 -3.22373 -0.02478 -0.09433 -4.89173 -0.13297 0 0 -0.60566 0 0 0.09137 -0.03329 0.15084 0 3.5029 0.28666 0 -2.3716 -0.16549 0.57783 -1.56363
SER_310 -5.98316 0.47155 5.00857 -0.03231 0 0.02291 2.5235 -2.56525 -0.00029 -0.0091 -2.084 0.00731 0 0 0 0 0 0.03322 -0.05194 0.0119 0.53308 0 0.28385 1.74393 -0.77834 -0.07745 0.6155 -0.3265
GLY_311 -4.29168 0.80635 2.97316 -6e-05 0 0 1.2795 -1.92629 -0.00862 -0.0602 -1.10671 -0.37325 0 0 0 0 0 0.04584 -0.10032 0 0 0 -1.50844 0 0.83697 0.02425 0.39627 -3.01323
ILE_312 -8.09631 1.09842 2.56072 -0.70974 0.50812 0.29831 1.24946 -2.26918 -0.00868 -0.06035 -0.56315 -0.47845 0 0 0 0 0 0.48364 0.07094 0.31129 1.12092 0 -0.13635 0 0.73287 -0.04712 0.48169 -3.45297
LEU_313 -6.184 0.49794 1.76656 -0.46844 0.22519 0.08759 0.37898 -1.71782 -0.00449 -0.07923 -0.34773 0.16527 0 0 0 0 0 0.04591 0.04611 0.00411 0.5959 0 -0.36493 0 0.18072 -0.2826 0.59634 -4.85862
PHE_314 -10.4393 1.43946 3.23787 -0.67257 0.04159 0.05986 1.62076 -2.79517 -0.02648 -0.25473 -2.09747 -0.1949 0 0 -0.26346 0 0 0.03127 0.18736 0.06922 0 2.89694 0.14347 0 1.0402 -0.44474 0.82012 -5.60072
ARG_315 -5.2872 0.26881 3.54763 -0.44417 0.07684 0.25466 1.19419 -1.90475 -0.01137 -0.11746 0.19238 0.00481 0 0 0 0 0 0.02428 -0.04122 0.31682 2.47872 0 0.14743 0 -1.2888 -0.15225 0.91805 0.1774
ASP_316 -6.81412 0.56643 9.8952 -0.22243 0.09838 0.69873 4.76443 -3.98971 -0.04464 -0.27139 -8.45931 -1.33435 0 0 -2.20371 -0.66859 0 0.01485 -0.07837 0.00162 0 2.26107 -0.7596 0 -2.3716 -0.07148 1.23179 -7.75678
PRO_317 -3.55734 0.51022 2.51146 -0.10164 0.00347 0.06373 1.41547 -0.99485 -0.00043 -0.00234 0.31436 0.6666 0 0 -0.91372 0 0 0.05198 -0.01548 0.02815 0.38355 0 -0.17828 0 -2.4119 -0.216 1.07208 -1.37091
TYR_318 -6.42847 1.03802 3.6332 -1.0273 0.10166 0.46204 1.43258 -1.76825 -0.04705 -0.23998 -1.28018 -0.21074 0 0 -0.59252 0 0 0.10401 0.01369 0.02472 0 2.35489 -0.16269 0.05432 1.2797 0.40962 0.51981 -0.32892
PHE_319 -9.03053 0.80777 3.33596 -0.68861 0.05869 0.24992 1.00839 -2.48982 -0.03528 -0.17884 -0.61745 -0.39739 0 0 -0.54445 0 0 0.03164 0.07684 0.34668 0 3.18254 -0.43019 0 1.0402 0.67451 1.24702 -2.35241
PRO_320 -3.54928 0.78105 2.67564 -0.20519 0.01342 0.15227 1.1972 -1.27942 -0 -0 0.34531 0.0349 0 0 0 0 0 0.034 0.06609 0.03771 0.36178 0 -0.88206 0 -2.4119 0.15776 1.15349 -1.31723
ALA_321 -3.71073 0.57697 1.405 -0.02405 3e-05 0 0.93152 -1.34384 -0.01692 -0.04944 0.0535 -0.36653 0 0 0 0 0 0.0162 -0.02923 0 0 0 -0.41227 0 1.8394 -0.38952 0.62666 -0.89325
GLY_322 -2.73694 0.70049 3.32278 -0.00018 0 0 1.84296 -1.62648 -0 -0 -0.41703 -0.20727 0 0 0 0 0 0.04941 -0.03431 0 0 0 0.48993 0 0.83697 0.05339 1.11437 3.3881
PRO_323 -5.37267 0.92407 3.67401 -0.07432 0 0.0459 2.21552 -1.65501 -0 -0 -1.39989 0.57553 0 0 0 0 0 0.04376 -0.24957 0.19609 0.24405 0 -1.09484 0 -2.4119 0.94362 1.02119 -2.37446
ASP_324 -4.38976 0.54583 5.73961 -0.11217 0.00886 0.34183 2.60249 -2.48397 -0.02425 -0.1487 -1.84751 -0.49252 0 0 -0.59571 0 0 0.09562 -0.06107 0.05095 0 1.69886 0.03647 0 -2.3716 0.6123 0.46674 -0.3277
ALA_325 -5.60599 0.69312 2.56328 -0.0254 0.00029 0 2.35674 -2.26281 -0 -0 -2.97686 -0.38759 0 0 0 0 0 0.02169 -0.05058 0 0 0 -0.04622 0 1.8394 -0.31186 0.37336 -3.81944
LEU_326 -8.71815 0.74396 3.61406 -0.46125 0.14518 0.09844 2.8932 -2.74493 -0.01157 -0.08357 -2.7945 0.18241 0 0 0 0 0 0.00525 -0.01151 0.05858 0.48408 0 -0.25685 0 0.18072 -0.18287 0.44889 -6.41041
GLY_327 -5.24954 0.40735 5.03159 -0.00119 0 0 1.83363 -2.65734 -0.01157 -0.08357 -0.88071 -0.33626 0 0 0 0 0 0.03829 -0.08007 0 0 0 -1.45576 0 0.83697 0.36637 0.43022 -1.8116
TYR_328 -7.41999 0.46711 5.86825 -0.91767 0.11668 0.39593 1.79744 -2.80717 -0.01893 -0.14526 -0.61405 -0.47261 0 0 -0.43089 0 0 0.86865 -0.03353 0.08315 0 2.58518 -0.29276 0.01005 1.2797 0.37199 0.33594 1.0272
ASP_329 -4.6154 0.39977 5.97458 -0.18801 0.01762 0.61497 1.94935 -2.62622 -0.04008 -0.11589 -1.77437 -0.5232 0 0 -1.11838 -0.48053 0 2.07809 0.21912 0.03629 0 2.35162 -0.22653 0 -2.3716 1.44282 0.5529 1.55694
GLN_330 -4.22186 0.25033 5.59409 -0.68856 0.10886 0.75403 1.8714 -2.28542 -0.01193 -0.10937 -3.07497 -0.38591 0 0 -1.28075 -0.48053 0 0.42582 0.05309 0.04536 0 2.81942 -0.18717 0 -0.18838 1.16789 0.56719 0.74262
LEU_331 -7.8264 0.68298 3.52775 -0.5298 0.248 0.16554 1.03792 -2.36752 -0.05266 -0.18385 -0.28376 0.03759 0 0 0 0 0 0.0576 0.20826 0.4581 0.35797 0 0.09304 0 0.18072 -0.24643 0.39289 -4.04206
GLY_332 -4.5077 0.59793 4.4498 -0.0003 0 0 1.58143 -2.44898 -0 -0 -0.9389 -0.1783 0 0 0 0 0 0.03338 -0.03779 0 0 0 -0.86518 0 0.83697 -0.3182 0.88569 -0.91016
PRO_333 -4.63702 0.44983 3.60276 -0.08726 0.00034 0.05486 1.07516 -1.2827 -0 -0 -0.83839 0.6628 0 0 0 0 0 0.0192 -0.15491 0.01297 0.57458 0 -0.47122 0 -2.4119 -0.42323 0.9366 -2.91753
ASP_334 -2.07699 0.17571 2.76 -0.12371 0.03649 0.39061 0.59812 -1.15788 -0.02859 -0.15882 -1.03739 -0.27867 0 0 0 0 0 0.13252 0.13028 0.01129 0 3.41421 -0.35712 0 -2.3716 0.26778 0.61613 0.94235
SER_335 -4.85991 0.40663 6.07396 -0.0302 0.00015 0.05224 3.50314 -2.70576 -0.00502 -0.03411 -2.81419 -1.08384 0 0 -0.73033 0 0 0.0459 0.06772 0.04442 0.68642 0 -0.07284 0.60326 -0.77834 0.54515 0.50137 -0.58417
GLU_336 -2.84636 0.19617 3.4443 -0.45741 0.22042 1.4238 1.41382 -1.57501 -0.02989 -0.17208 -0.78763 -3.07638 0 0 0 0 0 0.01388 -0.10732 0.00498 0 3.72022 -0.31403 0 -2.7348 -0.22763 0.21564 -1.67532
LYS_337 -4.83389 0.495 3.64097 -0.30393 0.02851 0.14223 1.63515 -1.8275 -0.04055 -0.26039 -0.12517 -0.05095 0 0 -0.22209 0 0 0.01973 -0.09184 0.07632 1.76722 0 -0.06219 0 -1.5107 -0.60894 0.21482 -1.91819
ALA_338 -4.24363 0.38772 2.16691 -0.02821 0.0076 0 1.28101 -1.79358 -0.01945 -0.06839 -1.63172 -0.41769 0 0 0 0 0 0.02255 -0.02566 0 0 0 0.30436 0 1.8394 -0.46784 0.34895 -2.33768
LYS_339 -4.75612 0.33722 5.85687 -0.48196 0.12689 0.26094 2.30391 -2.59695 -0.00433 -0.03586 -1.76422 0.12008 0 0 0 0 0 0.01126 -0.01451 0.04433 1.88077 0 0.00976 0 -1.5107 -0.25699 0.26598 -0.20363
GLY_340 -1.52093 0.04174 1.70118 -5e-05 0 0 0.38522 -0.82236 -0.02514 -0.15161 -0.11823 -0.42151 0 0 0 0 0 0.01643 -0.13431 0 0 0 -1.34175 0 0.83697 -0.6099 0.13042 -2.03384
VAL_341 -6.36742 0.95282 1.26918 -0.28777 0.21333 0.06238 0.76508 -1.76511 -0.01945 -0.06839 -0.26131 0.00195 0 0 0 0 0 0.04855 0.11386 0.00715 0.09921 0 -0.47383 0 1.9342 -0.77426 0.24667 -4.30316
LYS_342 -5.31955 0.50873 4.8635 -0.32625 0.04204 0.12143 2.65894 -2.27691 -7e-05 -0.00019 -2.86454 0.10013 0 0 0 0 0 0.01195 0.05951 0.01172 2.28994 0 0.06242 0 -1.5107 -0.33497 0.57025 -1.33261
TRP_343 -10.8585 1.43716 2.44953 -0.71548 0.12531 0.33011 0.82003 -2.43886 -0.01419 -0.08709 -0.00311 -0.40697 0 0 0 0 0 0.00459 -0.03298 0.10974 0 3.12054 -0.17623 0 1.6906 0.37243 0.8005 -3.47283
MET_344 -8.56028 0.69666 5.33686 -0.31601 0.11908 0.00353 2.45455 -2.52888 -0 -0 -3.10261 -0.03929 0 0 0 0 0 0.0164 0.05087 0.19951 1.49436 0 -0.01935 0 0.60916 0.39164 0.72117 -2.47263
ARG_345 -9.12076 1.00396 9.85846 -0.53464 0.09813 0.2733 4.05697 -3.85132 -0.01688 -0.18473 -5.21944 0.21798 0 0 -1.42301 -0.70079 0 0.09023 0.08257 0.63594 2.55641 0 -0.09718 0 -1.2888 -0.06586 1.1142 -2.51527
PRO_346 -7.87289 2.01499 3.63858 -0.06708 2e-05 0.04215 2.19981 -1.6722 -0 -0 -0.98165 0.62907 0 0 0 0 0 0.02978 -0.09355 0.148 0.15516 0 -0.57061 0 -2.4119 0.19722 1.28789 -3.32719
HIS_347 -4.9527 0.48508 3.35944 -0.37366 0.04011 0.32556 1.11005 -1.76908 -0 -0 -0.68766 -0.55868 0 0 -1.09847 0 0 0.02176 -0.01247 0.27185 0 3.0371 0.03466 0 -0.45461 0.09207 0.86113 -0.26852
GLU_348 -5.10363 0.51887 5.66693 -0.31104 0.06643 0.44996 2.57103 -2.42421 -0.01419 -0.08709 -2.89741 -0.28884 0 0 -1.15955 0 0 0.04173 0.01604 0.2784 0 4.35477 0.12391 0 -2.7348 0.01363 0.62436 -0.29468
PHE_349 -6.96132 0.61709 2.18181 -0.77072 0.02205 0.25917 1.8245 -1.65345 -0 -0 0.21902 -0.0118 0 0 0 0 0 0.01296 0.02922 0.39583 0 2.33266 -0.14342 0 1.0402 0.31123 0.41315 0.11817
CYS_350 -5.4698 0.46509 3.25736 -0.05216 0 0.01532 1.43152 -1.60759 -0 -0 -0.10191 -0.86148 0 0 0 0 0 0.05811 -0.00418 0.11125 0.24386 0 0.03026 0 3.6196 0.28984 0.45638 1.88146
ALA_351 -1.50281 0.24091 0.97702 -0.02339 0 0 0.09353 -0.46421 -0 -0 0.26702 -0.33641 0 0 0 0 0 0.02442 -0.04618 0 0 0 -0.29872 0 1.8394 -0.17507 0.41295 1.00848
GLU_352 -3.15088 0.49772 3.13319 -0.24199 0.05005 0.43061 0.75086 -1.40414 -0.02287 -0.1626 -0.05221 -0.44647 0 0 0 0 0 0.01017 0.21838 0.0064 0 2.95382 0.23342 0 -2.7348 -0.07108 0.91713 0.91469
PRO_353 -6.41381 1.00228 2.6459 -0.14162 0.01261 0.09927 0.42307 -1.20619 -0.01862 -0.17285 -0.93147 0.18966 0 0 0 0 0 0.01433 -0.04715 0.04502 0.13599 0 -0.89942 0 -2.4119 -0.14076 1.12002 -6.69564
LYS_354 -5.9472 0.45357 5.26585 -0.28876 0.02684 0.12835 2.70342 -2.46586 -0 -0 -2.04269 -0.20256 0 0 0 0 0 0.03 0.01385 0.02849 2.09711 0 0.00803 0 -1.5107 -0.43404 0.72623 -1.41008
PHE_355 -10.451 1.25865 2.57531 -0.72789 0.03889 0.18058 1.752 -2.44927 -0.00405 -0.04145 -1.73638 -0.11337 0 0 0 0 0 0.04714 -0.01503 0.00697 0 2.30061 -0.1762 0 1.0402 0.18788 0.77082 -5.55555
ILE_356 -6.16791 0.56694 2.01409 -0.54968 0.48735 0.11376 0.23801 -1.40049 -0 -0 -0.40119 -0.30769 0 0 0 0 0 0.00943 -0.00208 0.03883 0.57108 0 0.28823 0 0.73287 0.50991 0.72726 -2.53128
CYS_357 -4.47423 0.23592 4.35756 -0.04723 0 0.01428 1.7076 -1.68939 -0 -0 -1.93518 -0.03275 0 0 -0.50428 0 0 0.0288 0.11571 0.01311 0.19308 0 0.06432 0 3.6196 0.0856 0.44168 2.19419
GLU_358 -1.52766 0.03787 1.99136 -0.45645 0.25026 1.43679 0.18254 -0.8399 -0.02678 -0.16352 -0.03921 -2.97911 0 0 0 0 0 0.02067 0.01842 0.03466 0 3.99427 -0.22324 0 -2.7348 -0.37259 0.47706 -0.91938
ASP_359 -1.81036 0.15033 2.37858 -0.10998 0.00142 0.33557 0.20433 -1.01132 -0.02678 -0.16352 0.77033 -0.35983 0 0 0 0 0 0.01607 0.03942 0.01893 0 2.07156 -0.05149 0 -2.3716 -0.08125 0.52572 0.52612
MET_360 -5.00734 0.49969 2.81603 -0.33882 0.10034 0.11987 0.89801 -1.4746 -0 -0 0.61753 -0.44748 0 0 0 0 0 0.05635 0.03641 0.25807 1.27872 0 0.36717 0 0.60916 0.49691 0.40517 1.29122
SER_361 -1.70184 0.08962 2.29856 -0.02738 0 0.0419 0.23704 -0.93078 -0 -0 0.13492 -0.99912 0 0 0 0 0 0.01364 0.02404 0.00634 0.25393 0 0.0628 0.61219 -0.77834 0.07465 0.38009 -0.20776
ARG_362 -4.21637 0.21346 4.61236 -0.41455 0.03595 0.20652 1.16067 -1.95354 -0.0045 -0.01336 -2.54935 0.012 0 0 0 -0.65564 0 0.00482 0.01283 0.03923 2.39148 0 -0.23937 0 -1.2888 -0.41871 0.3941 -2.67078
THR_363 -4.42446 0.36915 3.10642 -0.16887 0.06946 0.05765 2.28562 -1.79408 -0.01118 -0.12331 -1.086 -0.2407 0 0 0 -0.53409 0 0.04637 -0.03805 0.00308 0.12964 0 -0.07388 2.33361 -1.0874 -0.08402 0.46318 -0.80186
ASP_364 -4.92376 0.3424 6.52287 -0.287 0.15463 0.97512 3.02516 -2.77363 -0.02296 -0.16749 -4.36083 -3.44047 0 0 0 -0.60355 0 0.12127 -0.01317 0.15626 0 2.38388 -0.34833 0 -2.3716 -0.1027 0.54758 -5.18633
VAL_365 -6.27233 1.22681 1.17294 -0.37126 0.40308 0.08783 1.49875 -1.85854 -0 -0 0.08418 -0.11267 0 0 0 0 0 0.05505 -0.07591 0.20965 1.24876 0 -0.00981 0 1.9342 -0.40409 0.62289 -0.56045
CYS_366 -7.1421 0.68385 4.29997 -0.0913 0.00611 0.07076 2.61931 -2.43071 -0.01744 -0.14151 -2.60253 -0.4446 0 0 0 0 0 0.00806 0.0441 0.00084 0.36776 0 -0.04182 0 3.6196 -0.31408 0.39699 -1.10874
GLN_367 -4.95406 0.4785 2.17586 -0.91922 0.33894 1.39698 0.45043 -1.40375 -0 -0 -0.44601 -1.94832 0 0 0 0 0 0.01091 0.14528 0.08578 0 4.47912 -0.09111 0 -0.18838 -0.18788 0.31684 -0.26006
GLY_368 -3.47538 0.20373 3.68003 -0.0005 0 0 1.3151 -1.94339 -0.01396 -0.08955 -0.99792 -0.18178 0 0 0 0 0 0.00964 -0.10071 0 0 0 -0.806 0 0.83697 -0.09441 0.38497 -1.27315
SER_369 -2.08108 0.07942 2.22265 -0.02867 0.00049 0.04322 0.78652 -1.06837 -0.01061 -0.08989 0.32181 -0.98088 0 0 0 0 0 0.05637 -0.02852 0.06804 0.18305 0 -0.0763 0.70412 -0.77834 -0.30109 0.495 -0.48307
LEU_370 -7.05234 0.98277 2.68838 -0.53792 0.26968 0.17165 2.15449 -1.90435 -0 -0 -2.39647 0.06874 0 0 -0.67899 0 0 0.03728 -0.00108 0.24912 0.31334 0 0.04887 0 0.18072 -0.49746 0.60414 -5.29943
GLY_371 -3.09669 0.3359 3.09457 -0.0003 0 0 1.33755 -1.62245 -0.01396 -0.08955 -0.59849 -0.19124 0 0 -0.4924 0 0 0.04696 -0.06893 0 0 0 -0.36099 0 0.83697 -0.13291 0.38865 -0.62733
ASN_372 -5.29546 0.5857 5.29889 -0.19357 0.05743 0.26312 2.44507 -2.44596 -0.00878 -0.06857 -2.06335 -0.87192 0 0 -0.4924 -0.83529 0 0.09629 0.01759 0.18458 0 4.14074 0.69285 0 -0.93687 0.28483 0.48676 1.34169
CYS_373 -3.35087 0.28571 2.83772 -0.05026 0.00024 0.0195 1.38886 -1.48205 -0 -0 -0.93626 -0.4405 0 0 0 0 0 0.09669 -0.02435 0.00145 0.39152 0 0.30446 0 3.6196 0.21395 0.61467 3.49009
TRP_374 -10.3143 1.55103 4.86175 -1.57405 0.53513 0.63166 2.42201 -3.45559 -0 -0 -0.74614 -0.8077 0 0 0 -0.83529 0 0.03379 -0.0575 0.00702 0 1.69647 -0.01107 0 1.6906 -0.28117 0.80337 -3.84995
PHE_375 -10.4701 1.52215 3.22509 -0.96267 0.13363 0.45517 2.70902 -3.01908 -0.00238 -0.01275 -1.99978 0.048 0 0 0 0 0 0.05545 -0.03335 0.05342 0 2.31852 -0.08512 0 1.0402 -0.27239 1.11488 -4.18206
LEU_376 -8.92861 1.32828 3.49192 -0.5468 0.37354 0.12541 2.43042 -3.14666 -0 -0 -1.70093 0.30659 0 0 0 0 0 0.02185 -0.00242 0.34493 0.43383 0 -0.24216 0 0.18072 -0.16377 1.03698 -4.65688
ALA_377 -4.86743 0.32374 3.36211 -0.02131 0 0 2.1428 -2.35251 -0 -0 -1.63585 -0.35819 0 0 0 0 0 0.00797 -0.03204 0 0 0 -0.0933 0 1.8394 -0.19679 0.6117 -1.26971
ALA_378 -6.40947 0.61903 2.85906 -0.02063 0 0 2.64638 -2.64407 -0 -0 -2.03332 -0.34409 0 0 -0.58065 0 0 0.002 -0.01327 0 0 0 -0.02274 0 1.8394 -0.07468 0.20379 -3.97327
ALA_379 -5.32961 0.53746 3.13765 -0.02165 0 0 2.37113 -2.46106 -0 -0 -2.2334 -0.34455 0 0 0 0 0 0.00871 -0.00317 0 0 0 0.01579 0 1.8394 -0.00857 0.18872 -2.30315
ALA_380 -4.79126 0.43327 3.86771 -0.02315 0 0 2.99573 -2.50874 -0.01347 -0.13566 -1.9642 -0.36639 0 0 0 0 0 0.01296 -0.06161 0 0 0 -0.32941 0 1.8394 -0.33146 0.29659 -1.07968
SER_381 -5.71217 0.6444 5.28095 -0.03849 0 0.05189 3.2596 -2.7196 -0.02046 -0.08305 -2.73291 -0.71856 0 0 -0.58065 0 0 0.01694 -0.09176 0.29263 0.1729 0 -0.13168 1.88608 -0.77834 -0.6874 0.67839 -2.0113
LEU_382 -8.67972 1.22186 3.03884 -0.50378 0.18512 0.14041 2.60507 -2.62491 -0 -0 -1.20715 0.12761 0 0 0 0 0 0.05956 -0.04378 0.08181 0.17312 0 -0.14465 0 0.18072 -0.58976 0.93598 -5.04365
THR_383 -5.2101 0.4187 3.38487 -0.12295 0.1129 0.07171 2.2599 -2.10325 -0 -0 -1.01189 -1.15934 0 0 0 -0.53409 0 0.02097 0.03564 0.1934 0.07384 0 -0.19428 2.28307 -1.0874 -0.49683 0.66458 -2.40056
LEU_384 -5.04281 0.4036 2.37492 -0.45946 0.12213 0.10595 1.52105 -1.51259 -0 -0 -0.38288 0.16669 0 0 0 0 0 0.01561 -0.02931 0.07217 0.332 0 -0.30194 0 0.18072 -0.41913 0.36831 -2.48495
TYR_385 -7.73739 0.88264 5.04886 -0.58752 0.05478 0.33593 2.9266 -2.82086 -0.0221 -0.12004 -1.64035 -0.26718 0 0 0 0 0 0.0102 0.22908 0.00783 0 2.4273 -0.16112 0.07228 1.2797 0.30035 1.01467 1.23367
PRO_386 -3.64883 0.31208 3.24815 -0.06636 0 0.04148 1.66779 -1.44786 -0 -0 -1.24232 0.61042 0 0 0 0 0 0.00381 -0.09842 0.01499 0.28899 0 -0.37576 0 -2.4119 0.4157 1.10153 -1.58651
ARG_387 -6.7217 0.47284 7.29168 -0.7176 0.08176 0.4755 1.96465 -2.91235 -0 -0 -1.6624 0.33656 0 0 0 -0.98196 0 0.01859 -0.04504 0.07475 1.52345 0 -0.17849 0 -1.2888 -0.3102 0.59659 -1.98216
LEU_388 -6.95965 0.52055 3.78947 -0.47371 0.15921 0.1077 2.5305 -2.39344 -0.00062 -0.01346 -2.10987 0.15811 0 0 0 0 0 0.01483 -0.04335 0.00368 0.33092 0 -0.28265 0 0.18072 -0.24079 0.5477 -4.17417
LEU_389 -9.13747 1.25048 3.72168 -0.67852 0.18382 0.25436 3.2732 -2.90338 -0 -0 -2.87178 0.09298 0 0 0 0 0 0.00915 -0.01057 0.16325 1.02284 0 -0.26128 0 0.18072 -0.11068 0.71717 -5.10404
ARG_390 -7.10922 0.4684 6.03806 -0.76441 0.13174 0.53336 2.1372 -2.83558 -0 -0 -1.67618 0.68004 0 0 0 0 0 0.04003 -0.11086 0.03057 2.0404 0 -0.07687 0 -1.2888 -0.32311 0.76012 -1.3251
ARG_391 -6.97585 0.50993 7.64676 -0.8087 0.11209 0.52325 2.48259 -3.34686 -0 -0 -3.15178 -0.03681 0 0 0 -0.63657 0 0.03801 0.00127 0.11168 2.63474 0 -0.06231 0 -1.2888 -0.45931 0.61473 -2.09193
VAL_392 -8.20606 1.22815 3.09717 -0.28659 0.21626 0.06045 3.82219 -2.66855 -0.00551 -0.04877 -2.62908 -0.36123 0 0 0 0 0 0.03901 0.06445 0.03905 0.18477 0 -0.50345 0 1.9342 -0.17227 0.80708 -3.38874
VAL_393 -7.55977 1.21559 1.25205 -0.31483 0.40524 0.07965 1.34153 -1.84835 -0 -0 -1.00371 -0.75998 0 0 0 0 0 0.06518 -0.03145 0.01972 0.11835 0 -0.1393 0 1.9342 0.35663 1.35841 -3.51083
PRO_394 -6.1544 1.28542 4.36694 -0.13305 0.00341 0.09664 1.71105 -1.72827 -0.0123 -0.04775 -1.49399 0.20111 0 0 -0.96689 0 0 0.03252 -0.0598 0.03615 0.15224 0 -0.91207 0 -2.4119 0.145 1.65214 -4.23779
PRO_395 -2.24546 0.45003 1.46789 -0.21384 0.01215 0.15651 0.61146 -0.56687 -0 -0 0.31344 -0.01561 0 0 0 0 0 0.03102 0.02442 0.01631 0.34289 0 -0.83249 0 -2.4119 -0.2302 0.93901 -2.15125
GLY_396 -0.91285 0.04714 1.16322 -7e-05 0 0 0.08531 -0.52286 -0 -0 -0.11633 -0.39074 0 0 0 0 0 0.01591 -0.17717 0 0 0 -1.52092 0 0.83697 -0.49504 0.22042 -1.76701
GLN_397 -7.58955 0.56113 5.37096 -0.26897 0.03161 0.21614 2.58089 -2.71606 -0.02669 -0.18222 -3.16306 -0.31502 0 0 -2.88389 0 0 0.01599 0.09796 0.11394 0 3.68798 -0.01485 0 -0.18838 -0.54961 0.35834 -4.86336
ASP_398 -4.12503 0.26212 4.90129 -0.10724 0.00559 0.31897 2.25836 -2.16233 -0.01748 -0.16102 -3.2461 -1.37251 0 0 -0.74464 -0.93369 0 0.03086 0.00073 0.08658 0 2.0638 -0.17494 0 -2.3716 -0.14869 0.63858 -4.99838
PHE_399 -9.88221 1.86318 1.84666 -0.68276 0.06439 0.36141 1.47922 -2.05797 -0.00115 -0.01183 -2.27471 0.06714 0 0 -1.84311 0 0 0.00983 0.08012 0.10383 0 2.10458 -0.21776 0 1.0402 -0.06127 0.62596 -7.38627
GLN_400 -2.3124 0.0539 3.1971 -0.28457 0.02921 0.23399 1.1912 -1.24598 -0.02146 -0.15585 -1.31994 -0.37586 0 0 0 -0.93369 0 0.01613 -0.05222 0.05001 0 3.75464 -0.15779 0 -0.18838 -0.05937 0.61687 2.03553
HIS_401 -1.74584 0.2022 2.15004 -0.58038 0.01564 0.40881 0.33923 -1.01196 -0.02146 -0.15585 0.86459 -0.88944 0 0 0 0 0 0.05719 -0.04662 0.02116 0 1.77919 -0.50798 0 -0.45461 0.20127 0.35178 0.97694
GLY_402 -2.63367 0.19747 2.10561 -5e-05 0 0 0.89562 -1.23365 -0 -0 -0.2547 -0.42894 0 0 -0.92655 0 0 0.01782 0.06398 0 0 0 -1.23262 0 0.83697 -0.29608 0.1727 -2.7161
TYR_403 -9.53603 1.96259 4.54418 -0.97092 0.09942 0.28808 3.41053 -3.19705 -3e-05 -0.00013 -1.50431 -0.28473 0 0 0 -0.37635 0 0.02296 0.04682 0.03498 0 2.22742 -0.45027 0.15869 1.2797 -0.09213 1.10962 -1.22696
ALA_404 -6.37127 1.05532 1.64435 -0.02785 0.03128 0 1.7753 -2.11845 -0 -0 -1.06871 -0.56953 0 0 0 0 0 0.00524 0.00042 0 0 0 0.2682 0 1.8394 0.98926 1.41024 -1.1368
GLY_405 -5.12155 0.80033 3.92372 -5e-05 0 0 2.23052 -2.34038 -0.01874 -0.07701 -0.77611 -0.40999 0 0 0 0 0 0.13412 0.04598 0 0 0 -1.1427 0 0.83697 0.19618 0.60857 -1.11014
VAL_406 -8.15175 1.74028 1.38366 -0.28855 0.22637 0.06246 1.48238 -2.1522 -0.01037 -0.09316 -1.45296 -0.29679 0 0 -0.44655 0 0 0.12376 0.03987 0.81795 0.27698 0 -0.78813 0 1.9342 -0.64278 0.85028 -5.38505
PHE_407 -10.614 1.18109 1.55766 -0.60075 0.03939 0.28191 2.37806 -2.46103 -0.01611 -0.06218 -2.90127 0.16256 0 0 0 0 0 0.02274 -0.00511 0.12103 0 1.90126 -0.32838 0 1.0402 -0.38997 0.90594 -7.78696
HIS_D_408 -8.35157 1.11982 5.55333 -0.83335 0.03077 1.10946 2.57883 -2.95873 -0.00551 -0.04877 -2.61146 -0.2839 0 0 -1.917 0 0 0.06704 0.13387 0.07478 0 2.9272 -0.26574 0 -0.45461 -0.29885 0.49579 -3.9386
PHE_409 -11.3633 1.4349 2.63801 -0.64365 0.09455 0.37483 2.99749 -2.95241 -0.00642 -0.01913 -2.28807 0.21577 0 0 0 0 0 0.01701 0.04978 0.01311 0 1.94725 -0.31991 0 1.0402 -0.27802 0.49427 -6.55372
GLN_410 -6.90694 0.70773 4.2792 -0.2754 0.04206 0.22105 2.42839 -2.46741 -0.01735 -0.14423 -1.52365 -0.67283 0 0 0 0 0 0.17906 -0.06338 0.1491 0 3.53694 0.28072 0 -0.18838 0.01064 0.34236 -0.08231
LEU_411 -9.01955 1.76641 2.12539 -0.45978 0.30228 0.10903 2.43385 -2.53468 -0.00663 -0.01968 -3.09744 0.07991 0 0 0 0 0 0.10418 -0.01108 0.00524 1.71321 0 -0.17047 0 0.18072 0.10481 0.86121 -5.53306
TRP_412 -12.2401 1.53431 5.51773 -1.10585 0.04904 0.18769 2.81954 -4.02036 -0.00388 -0.0566 -1.65335 -0.63905 0 0 0 0 0 0.10378 -0.03979 0.00687 0 2.83234 -0.22749 0 1.6906 -0.13163 1.13899 -4.2372
GLN_413 -5.49324 0.41276 4.16391 -0.37098 0.03946 0.22235 1.70181 -2.26854 -0.0287 -0.20802 -2.01243 -0.36853 0 0 0 0 0 0.01745 0.09566 0.02368 0 3.35002 0.03212 0 -0.18838 0.52315 0.61864 0.2622
PHE_414 -8.76528 1.19355 3.3782 -0.76626 0.10767 0.50298 2.32501 -2.39983 -0.01069 -0.04184 -1.00259 -0.25861 0 0 -0.36149 0 0 0.01381 0.08201 0.24862 0 1.99432 0.34063 0 1.0402 0.88038 0.5868 -0.91242
GLY_415 -3.61297 0.78047 3.05388 -7e-05 0 0 1.35921 -1.70663 -2e-05 -0.00053 -0.56527 -0.35746 0 0 -0.43846 0 0 0.0249 -0.18271 0 0 0 -1.53227 0 0.83697 0.12599 0.53396 -1.68102
ARG_416 -6.75594 0.23772 6.85862 -0.93289 0.22936 0.69661 3.28916 -3.24211 -0.0001 -0.00029 -2.99475 0.01277 0 0 -0.43846 0 0 0.00572 -0.0053 0.02378 1.91859 0 -0.20797 0 -1.2888 -0.2778 0.39022 -2.48185
TRP_417 -10.8433 1.16204 5.14037 -0.85402 0.03094 0.28932 2.74552 -3.53282 -0.00051 -0.01083 -4.04278 -0.09295 0 0 0 0 0 0.00947 -0.03579 0.02781 0 1.4056 -0.30629 0 1.6906 -0.23719 0.41881 -7.03603
MET_418 -9.11718 0.73517 5.50636 -0.38292 0.10228 0.09608 2.84755 -2.88836 -0.0001 -0.00029 -2.69808 0.06393 0 0 0 0 0 0.01485 0.0553 0.48663 1.47464 0 -0.05541 0 0.60916 0.03175 0.41536 -2.70326
ASP_419 -5.85451 0.38522 6.43226 -0.10698 0.01156 0.29686 2.87538 -2.95854 -0.04122 -0.23 -3.79253 -0.54502 0 0 0 0 0 0.01385 0.01729 0.21989 0 3.05153 0.05758 0 -2.3716 0.1466 0.31618 -2.07621
VAL_420 -7.57854 0.69682 1.93017 -0.26624 0.13266 0.05454 2.43182 -2.20362 -0.01938 -0.09737 -2.39545 -0.3809 0 0 0 0 0 0.01601 -0.06342 0.00057 0.1995 0 -0.74176 0 1.9342 -0.18984 0.30675 -6.23349
VAL_421 -6.75176 0.57209 1.92723 -0.26962 0.14536 0.05468 1.68671 -2.03705 -0.01289 -0.13535 -2.163 -0.05342 0 0 -0.34479 0 0 0.02452 -0.04283 0.02057 0.25183 0 -0.62707 0 1.9342 -0.37642 0.29802 -5.89899
VAL_422 -7.56979 0.4933 3.06109 -0.31233 0.18695 0.06862 2.71667 -2.57251 -0.00383 -0.01241 -2.27043 -0.51113 0 0 0 0 0 0.02007 0.14579 0.00977 0.24131 0 -0.36964 0 1.9342 -0.41809 0.38663 -4.77575
ASP_423 -7.41764 0.69222 10.4713 -0.22295 0.03809 0.7697 5.7874 -4.29627 -0.00948 -0.0932 -9.54612 -0.65623 0 0 -2.14897 -0.5977 0 0.04561 0.12172 0.01486 0 1.92647 -0.32891 0 -2.3716 -0.37065 0.85669 -7.33567
ASP_424 -7.27658 0.81187 8.43575 -0.23758 0.0738 0.80021 3.13394 -3.44672 -0.0095 -0.10337 -4.16343 -3.40279 0 0 0 -1.07714 0 0.03908 -0.07209 0.14106 0 3.07819 -0.42575 0 -2.3716 -0.5151 0.9271 -5.66066
ARG_425 -8.83748 0.67331 9.03198 -0.67775 0.10073 0.46328 2.98552 -3.79023 -0.04926 -0.16027 -3.83746 0.52427 0 0 -1.41566 -0.5977 0 0.0113 0.03263 0.00529 2.05775 0 -0.03245 0 -1.2888 -0.49325 0.68902 -4.6052
LEU_426 -7.93103 1.1457 3.20808 -0.45177 0.18241 0.09638 2.73636 -2.43235 -0 -0 -2.01711 0.00579 0 0 0 0 0 0.04027 -0.0592 0.16546 0.90476 0 -0.12637 0 0.18072 0.3374 1.4897 -2.5248
PRO_427 -7.98423 1.47463 1.81374 -0.13161 0.07099 0.09508 1.39249 -1.33841 -0.00088 -0.00544 -2.14007 0.15646 0 0 0 0 0 0.04443 0.00655 0.04671 0.22302 0 -0.47549 0 -2.4119 0.44507 1.80404 -6.91484
VAL_428 -9.30222 1.279 4.13055 -0.33341 0.47443 0.07333 3.33615 -3.12983 -0 -0 -2.62294 -0.45506 0 0 0 0 0 0.01219 0.39757 0.09758 0.19093 0 -0.32439 0 1.9342 -0.25199 1.11062 -3.38328
ARG_429 -7.00319 0.80098 6.90698 -0.57844 0.0791 0.32808 2.7214 -2.93337 -0.00541 -0.01942 -2.39714 0.09905 0 0 0 0 0 0.03002 0.09485 0.28495 2.49816 0 -0.15731 0 -1.2888 -0.28938 0.79634 -0.03256
GLU_430 -1.41277 0.13976 1.72485 -0.22499 0.03605 0.3678 0.50839 -0.73191 -0.02507 -0.15143 0.36078 -0.53779 0 0 0 0 0 0.02948 -0.08089 0.0166 0 2.71563 0.07467 0 -2.7348 -0.04696 0.47259 0.49999
GLY_431 -2.60745 0.32762 1.94422 -5e-05 0 0 0.39266 -1.09143 -0.00411 -0.01612 -0.04003 -0.3882 0 0 0 0 0 0.02113 -0.18454 0 0 0 -1.41662 0 0.83697 -0.52451 0.34151 -2.40895
LYS_432 -4.54983 0.41064 4.75218 -0.48878 0.15733 0.27681 2.37067 -2.30762 -0.00088 -0.00544 -1.92616 -0.03127 0 0 0 0 0 0.03706 0.02035 0.00286 1.819 0 0.17877 0 -1.5107 -0.56481 0.3372 -1.02263
LEU_433 -8.31032 1.70265 2.73672 -0.51897 0.31302 0.10446 1.71689 -2.23065 -0.01886 -0.15226 0.25834 0.35478 0 0 0 0 0 0.04055 -0.0781 0.46962 0.50774 0 -0.10795 0 0.18072 -0.35079 0.46904 -2.91338
MET_434 -10.7511 1.32788 5.06657 -0.45002 0.25717 0.14428 2.47022 -2.90967 -0.01061 -0.08989 -1.84005 -0.09293 0 0 0 0 0 0.14638 0.10193 0.03759 1.61684 0 0.12288 0 0.60916 -0.595 0.85448 -3.9839
PHE_435 -10.8812 1.34533 3.09148 -0.57156 0.03968 0.30401 2.14863 -2.72981 -0 -0 -0.77484 0.40058 0 0 0 0 0 0.07923 0.19566 0.01081 0 1.97549 0.04461 0 1.0402 0.13157 1.00588 -3.14422
VAL_436 -7.30708 1.22042 2.24266 -0.28473 0.24236 0.05863 1.79865 -2.09619 -0.01825 -0.11626 -1.86932 0.3126 0 0 -0.93103 0 0 0.01373 -0.10252 0.01512 0.17206 0 -0.153 0 1.9342 0.09627 0.90355 -3.8681
ARG_437 -7.69478 0.80659 6.33089 -0.79487 0.19822 0.54221 3.19787 -2.92306 -0.01518 -0.1379 -3.08871 0.1892 0 0 -0.54172 0 0 0.05861 0.18795 0.11912 1.99633 0 -0.0502 0 -1.2888 -0.24837 0.92801 -2.22858
SER_438 -4.77718 0.2908 4.85522 -0.02971 0 0.02216 1.47662 -2.11471 -0.00059 -0.01086 -2.23649 -0.05373 0 0 -0.54172 -0.60355 0 0.04502 0.00696 0.2178 0.45626 0 0.12849 1.7204 -0.77834 -0.01802 0.80286 -1.14228
GLU_439 -4.50338 0.39417 4.54484 -0.21532 0.02495 0.2914 1.33776 -1.81542 -0 -0 -1.1609 -0.51813 0 0 0 0 0 0.06291 0.03433 0.00673 0 3.10769 -0.21479 0 -2.7348 -0.31147 0.55575 -1.1137
GLN_440 -2.44073 0.21967 2.93255 -0.28299 0.06923 0.2591 0.80075 -1.20031 -0.01183 -0.13762 -1.4673 -0.79116 0 0 -0.42544 0 0 0.51023 -0.02673 0.03149 0 2.84194 0.0143 0 -0.18838 0.39448 0.57858 1.67982
ARG_441 -3.88683 0.31647 4.42337 -0.89558 0.23434 0.63059 1.62012 -1.72525 -0.01183 -0.13762 -0.14082 0.01818 0 0 -0.42544 0 0 0.3066 -0.00303 0.03199 2.05333 0 -0.09262 0 -1.2888 0.62675 0.44108 2.09498
ASN_442 -5.68292 0.35895 4.17673 -0.19518 0.03473 0.31507 1.91015 -2.06296 -0.02287 -0.16261 -1.74203 -0.50275 0 0 0 0 0 0.02464 -0.06745 0.03692 0 2.08652 -0.6377 0 -0.93687 -0.32502 0.24885 -3.14579
GLU_443 -7.10587 0.44132 6.98133 -0.22338 0.01674 0.30834 2.75149 -2.9233 -0 -0 -3.72375 -0.41197 0 0 -0.50428 -0.3094 0 0.01303 0.0224 0.05244 0 3.45287 -0.00168 0 -2.7348 -0.48106 0.50194 -3.8776
PHE_444 -11.1439 1.85147 3.56425 -0.70505 0.09639 0.38587 3.13324 -2.69372 -0.00723 -0.04985 -1.95437 0.06401 0 0 0 0 0 0.0136 -0.04015 0.13582 0 2.21868 -0.23991 0 1.0402 -0.16042 1.08012 -3.41093
TRP_445 -12.2872 1.20393 3.1792 -1.32556 0.118 0.4626 2.92391 -3.22342 -0 -0 -3.44679 -0.54995 0 0 0 -0.3094 0 0.00811 -0.06583 0.06373 0 1.85307 0.03986 0 1.6906 -0.12387 1.14897 -8.64011
ALA_446 -5.19317 1.04819 3.1777 -0.01925 0 0 1.69093 -2.27243 -0 -0 -0.93387 -0.35543 0 0 0 0 0 0.01764 0.59366 0 0 0 0.21508 0 1.8394 1.04259 1.83457 2.68561
PRO_447 -7.6255 1.65582 4.16671 -0.06636 0 0.04199 2.20299 -2.04477 -0.01555 -0.16492 -1.332 0.64887 0 0 0 0 0 0.00852 -0.05684 0.27186 0.10537 0 0.68556 0 -2.4119 1.52064 1.7743 -0.63521
LEU_448 -9.90317 0.90667 3.18318 -0.47399 0.19164 0.10958 2.53496 -2.85604 -0 -0 -2.01682 0.22216 0 0 0 0 0 0.0041 0.05861 0.21651 0.37152 0 -0.27409 0 0.18072 0.22789 0.7345 -6.58206
LEU_449 -9.67833 1.16309 2.84204 -0.68655 0.32256 0.25616 2.85379 -2.93844 -0.00723 -0.04985 -2.37767 0.10707 0 0 0 0 0 0.01227 -0.0094 0.02113 0.85938 0 -0.22673 0 0.18072 -0.19577 0.55288 -6.99888
GLU_450 -9.05578 0.67414 8.44273 -0.32123 0.07247 0.38499 4.26704 -4.01308 -0.01825 -0.11626 -6.15614 -0.67538 0 0 -0.93103 -0.1901 0 0.0167 0.04216 0.20664 0 3.26228 -0.16406 0 -2.7348 -0.27945 0.49471 -6.79169
LYS_451 -9.9549 0.70996 11.2872 -0.48279 0.10342 0.2746 6.24393 -5.10562 -0 -0 -7.15996 -0.06942 0 0 -1.3409 0 0 0.02589 0.03135 0.00769 2.00567 0 0.04749 0 -1.5107 -0.3437 0.65937 -4.57147
ALA_452 -6.77418 0.59109 3.07812 -0.02196 0 0 2.7294 -2.79691 -0 -0 -2.15252 -0.37173 0 0 0 0 0 0.05228 0.16809 0 0 0 -0.30732 0 1.8394 -0.36245 0.54804 -3.78063
TYR_453 -12.1252 2.36066 4.99316 -0.6591 0.06585 0.28254 3.59271 -3.70578 -0.00388 -0.0566 -2.60666 -0.24491 0 0 0 0 0 0.10345 0.00421 0.26703 0 2.73029 0.0112 0.00114 1.2797 -0.30838 0.70613 -3.31242
ALA_454 -7.56933 0.65454 4.60361 -0.02116 0 0 3.41777 -3.40622 -0 -0 -3.16709 -0.36731 0 0 0 0 0 0.05412 0.02958 0 0 0 -0.27492 0 1.8394 -0.25752 0.66413 -3.80039
LYS_455 -10.7753 1.30592 10.3722 -0.4766 0.08244 0.25777 5.51966 -4.67766 -0.02905 -0.11669 -6.72297 -0.00868 0 0 -0.34479 -1.54709 0 0.02957 0.03338 0.62193 1.97817 0 0.07029 0 -1.5107 -0.22663 0.54375 -5.62104
LEU_456 -7.19777 0.60106 2.45258 -0.67962 0.27335 0.27364 1.3929 -2.07111 -0.01867 -0.13862 -1.17405 0.02082 0 0 0 0 0 0.04542 -0.05461 0.02772 1.20181 0 -0.29769 0 0.18072 -0.22345 0.66294 -4.72263
HIS_D_457 -7.04787 0.82305 5.70178 -0.41189 0.02866 0.52209 2.18735 -2.78972 -0.00145 -0.00685 -1.72997 -0.33075 0 0 0 0 0 0.03648 0.3121 0.02438 0 2.31292 -0.09676 0 -0.45461 -0.32128 0.53593 -0.7064
GLY_458 -2.42051 0.23371 2.53663 -7e-05 0 0 1.40479 -1.38462 -0 -0 -1.08632 -0.31358 0 0 0 0 0 0.03456 -0.18242 0 0 0 -1.53711 0 0.83697 -0.0813 0.63723 -1.32202
SER_459 -6.35801 0.72148 6.2792 -0.02941 0 0.04608 3.13267 -3.25849 -0.00073 -0.00208 -2.07285 -0.9279 0 0 0 0 0 0.16535 0.03153 0.00493 0.81856 0 -0.33887 1.71954 -0.77834 0.55285 0.79108 0.4966
TYR_460 -11.4762 0.86528 4.44962 -0.52966 0.0102 0.21104 3.76399 -3.30343 -0.01555 -0.16492 -3.09316 -0.27462 0 0 0 0 0 0.03588 -0.00824 0.11503 0 2.91802 -0.03544 0.01622 1.2797 0.40808 0.82646 -4.00168
GLU_461 -8.95397 0.77527 10.917 -0.29809 0.03108 0.3155 5.31017 -4.65199 -0.00582 -0.02487 -8.05368 -0.61613 0 0 -2.32177 0 0 0.07246 -0.11441 0.14375 0 3.77855 -0.3164 0 -2.7348 -0.38633 0.89136 -6.24311
VAL_462 -7.17802 1.21013 4.51657 -0.32556 0.35027 0.07622 3.14523 -2.89699 -0 -0 -1.98355 -0.54557 0 0 0 0 0 0.05471 -0.05983 0.00169 1.37328 0 0.35266 0 1.9342 -0.43372 0.81834 0.41007
MET_463 -9.50538 1.35639 5.1973 -0.3279 0.08253 0.06041 2.81972 -2.70294 -0.00951 -0.07065 -1.67436 -0.25939 0 0 0 0 0 0.14059 -0.0519 0.08361 1.14114 0 0.09677 0 0.60916 -0.37825 0.6191 -2.77355
ARG_464 -8.82948 1.18963 9.3488 -0.89179 0.67808 0.73135 4.60513 -4.29131 -0.01401 -0.05331 -2.11448 0.38009 0 0 -0.67899 -0.1901 0 0.13679 0.1788 0.58052 3.0988 0 -0.12225 0 -1.2888 -0.41475 1.18122 3.21995
GLY_465 -1.54886 0.05924 1.93133 -6e-05 0 0 0.31794 -0.96302 -0 -0 -0.02143 -0.41864 0 0 0 0 0 0.22092 -0.08182 0 0 0 -1.47473 0 0.83697 -0.71156 0.9339 -0.9198
GLY_466 -2.88445 0.22628 2.55085 -0.00032 0 0 0.85665 -1.38609 -0 -0 -0.89664 -0.15905 0 0 0 0 0 0.15121 -0.07171 0 0 0 -0.86247 0 0.83697 -0.51916 0.272 -1.88593
HIS_467 -6.05011 0.38965 6.2313 -0.43587 0.01764 0.2745 3.14486 -2.97874 -0.01905 -0.1184 -2.50083 -1.20005 0 0 -1.21014 0 0 0.15618 0.08825 0.05723 0 2.24471 -0.36232 0 -0.45461 -0.04272 0.42421 -2.34433
MET_468 -8.92804 1.14057 3.95096 -0.29876 0.04269 0.10134 2.47936 -2.7281 -0.00241 -0.01563 -1.12467 0.0434 0 0 0 0 0 0.08055 -0.0021 0.15595 2.58909 0 -0.1509 0 0.60916 -0.21068 0.81502 -1.45318
ASN_469 -6.26605 0.73831 5.04377 -0.17486 0.01129 0.25392 2.54736 -2.77213 -0 -0 -1.76312 -0.37241 0 0 -1.21014 0 0 0.17184 -0.05581 0.12282 0 1.45095 0.32351 0 -0.93687 -0.1292 0.79849 -2.21835
GLU_470 -6.90622 0.35177 9.2368 -0.21841 0.04904 0.32928 3.78044 -3.85614 -0.03924 -0.23433 -2.86603 -0.63155 0 0 0 0 0 0.06751 -0.00458 0.07474 0 3.16872 -0.20182 0 -2.7348 -0.02592 0.37781 -0.28293
ALA_471 -6.56554 1.31142 4.39794 -0.02119 0 0 3.10439 -3.12337 -0 -0 -2.08007 -0.33819 0 0 0 0 0 0.03432 -0.0292 0 0 0 -0.17036 0 1.8394 -0.19465 0.60125 -1.23385
PHE_472 -10.8006 1.84134 4.3369 -0.51143 0.08771 0.2181 3.27118 -3.3645 -0.00294 -0.03377 -4.25666 -0.19714 0 0 0 0 0 0.06603 0.15385 0.0017 0 3.25652 -0.09739 0 1.0402 -0.2336 0.96295 -4.26159
VAL_473 -7.94142 0.79616 5.70486 -0.3047 0.21814 0.06537 3.64011 -3.66076 -0.01317 -0.09165 -2.11681 -0.08297 0 0 0 0 0 0.04954 0.01408 0.00177 0.11377 0 -0.3536 0 1.9342 -0.12314 0.82302 -1.32719
ASP_474 -6.81872 0.50948 8.40605 -0.09852 0.00246 0.28759 4.25798 -3.87082 -0.01677 -0.12868 -5.95314 -0.45353 0 0 0 0 0 0.04737 -0.04023 0.00226 0 1.80508 0.02796 0 -2.3716 -0.25172 0.65999 -3.99752
PHE_475 -10.7809 2.54292 1.66887 -0.4813 0.41241 0.21887 2.42513 -2.86764 -0.00204 -0.02271 -1.35985 -0.19997 0 0 0 0 0 0.08748 -0.04403 0.08737 0 4.11794 -0.06418 0 1.0402 -0.1136 1.21173 -2.12334
THR_476 -5.80363 0.39796 4.55241 -0.1288 0.04366 0.06677 3.01545 -2.58993 -0.01076 -0.07602 -1.99127 -0.45559 0 0 -0.74399 0 0 0.04007 -0.05518 0.00241 0.21423 0 -0.56395 4.14992 -1.0874 -0.00225 1.33007 0.30417
GLY_477 -4.47445 0.41051 3.6085 -5e-05 0 0 2.04596 -2.12662 -0 -0 -2.61362 -0.41178 0 0 -0.37514 0 0 0.03091 -0.19487 0 0 0 -1.41714 0 0.83697 -0.66383 0.54526 -4.7994
GLY_478 -4.47825 0.72476 3.30746 -0.00031 0 0 1.88446 -2.11591 -0.01006 -0.06031 -2.22208 -0.16454 0 0 -1.02173 0 0 0.02737 -0.07446 0 0 0 -1.03451 0 0.83697 -0.52179 0.14902 -4.77392
VAL_479 -7.78024 1.0964 3.24749 -0.28882 0.25955 0.06941 2.83296 -2.58118 -0 -0 -2.48635 -0.27112 0 0 0 0 0 0.02933 0.00099 0.53726 0.23287 0 -0.77075 0 1.9342 -0.17764 0.73429 -3.38132
GLY_480 -2.76474 0.57707 1.35036 -0.0004 0 0 0.68355 -1.06949 -0.00712 -0.02654 -0.17934 -0.33444 0 0 0 0 0 0.0282 0.0448 0 0 0 0.86244 0 0.83697 0.43709 0.90102 1.33943
GLU_481 -6.34913 0.30333 7.10205 -0.32262 0.08632 0.42284 4.10039 -3.04441 -0.01475 -0.05367 -5.54563 -0.39441 0 0 0 -1.44336 0 0.05341 -0.03543 0.03831 0 3.1688 0.18502 0 -2.7348 0.76388 0.55429 -3.15957
VAL_482 -4.24155 0.43919 1.33843 -0.374 0.27495 0.09242 0.59054 -1.26086 -0 -0 -0.4383 -0.18456 0 0 0 0 0 0.06153 -0.07113 0.00022 0.90326 0 -0.80812 0 1.9342 -0.09798 0.51189 -1.32986
LEU_483 -4.50543 0.28601 3.2931 -0.47357 0.23018 0.10136 2.03312 -1.81866 -0.01475 -0.05367 -2.31541 0.00961 0 0 0 0 0 0.01264 -0.03832 0.11577 0.81272 0 -0.14996 0 0.18072 -0.24782 0.40944 -2.1329
TYR_484 -6.34454 0.43654 4.34879 -0.7086 0.08023 0.09167 2.46363 -2.42776 -0 -0 -1.42481 -0.34565 0 0 0 0 0 0.0495 0.12552 0.0005 0 2.86598 -0.02867 0.00079 1.2797 -0.16144 0.42565 0.72703
LEU_485 -9.07458 1.90835 4.68946 -0.60645 0.26282 0.161 3.13073 -3.34009 -0 -0 -1.4948 0.1439 0 0 0 0 0 0.05399 -0.07429 0.22062 3.24949 0 -0.25191 0 0.18072 -0.27299 1.1243 0.01028
ARG_486 -5.07029 0.40534 4.53508 -0.8192 0.19518 0.54865 2.14439 -2.21681 -0.01575 -0.12201 -1.35565 0.01465 0 0 -0.97962 0 0 0.14767 -0.00977 0.12194 3.35653 0 -0.03383 0 -1.2888 -0.2532 1.36117 0.66566
GLN_487 -3.24443 0.47845 3.12256 -0.27678 0.06097 0.25232 1.39942 -1.50166 -0 -0 -1.15909 -0.79745 0 0 0 0 0 0.03044 -0.02909 0.02083 0 2.76802 0.00028 0 -0.18838 0.07357 0.59505 1.60503
ASN_488 -5.23773 0.74845 4.40893 -0.18063 0.05022 0.25461 1.88943 -2.34011 -0 -0 -0.66414 -0.3581 0 0 0 0 0 0.04207 0.05362 0.29877 0 2.01322 0.23416 0 -0.93687 0.06414 0.53234 0.87237
SER_489 -2.9285 0.35949 3.59322 -0.03006 0 0.05085 1.68018 -1.63407 -0.00774 -0.06819 -1.12779 -0.99747 0 0 -0.85536 0 0 0.01234 -0.03238 0.03126 1.20874 0 -0.08741 0.6241 -0.77834 -0.40296 0.53715 -0.85294
MET_490 -2.75338 0.28255 1.63183 -0.36309 0.11522 0.12041 0.73277 -0.99705 -0.02566 -0.16057 0.10653 -0.01956 0 0 0 0 0 0.12862 -0.10828 0.02374 2.52895 0 -0.09324 0 0.60916 -0.42481 0.45661 1.79074
GLY_491 -3.17042 0.56859 3.36138 -7e-05 0 0 1.93088 -1.73563 -0 -0 -1.64822 -0.37678 0 0 -0.85536 0 0 0.22472 -0.08774 0 0 0 0.36827 0 0.83697 -0.08757 0.50273 -0.16824
LEU_492 -7.18143 0.93551 3.71036 -0.74501 0.41955 0.36874 2.59777 -2.60768 -0 -0 -1.78916 0.05771 0 0 0 0 0 0.03434 -0.05059 0.08194 1.05388 0 -0.2583 0 0.18072 -0.1035 0.62227 -2.67288
PHE_493 -8.39293 0.85067 3.99715 -0.82078 0.0365 0.28505 1.83452 -2.57417 -0.00829 -0.07674 -1.33204 -0.00749 0 0 0 0 0 0.039 0.04294 0.13947 0 1.95928 -0.36302 0 1.0402 -0.18494 0.60755 -2.92809
SER_494 -4.67395 0.28911 5.17789 -0.02365 0 0.02153 2.16256 -2.53281 -0.0126 -0.1489 -1.03055 -0.36269 0 0 0 0 0 0.08106 0.00198 0.00392 0.50055 0 0.29405 0.60473 -0.77834 -0.07443 0.23389 -0.26665
ALA_495 -4.54796 0.25735 4.14508 -0.02188 0 0 2.85897 -2.54253 -0 -0 -2.1108 -0.36406 0 0 0 0 0 0.02309 0.0623 0 0 0 -0.22579 0 1.8394 -0.23393 0.17874 -0.68205
LEU_496 -8.56009 0.71791 3.07424 -0.47911 0.22813 0.10971 3.07874 -2.92849 -0.00193 -0.01199 -2.77172 0.21705 0 0 0 0 0 0.00852 -0.00547 0.05748 0.45636 0 -0.25082 0 0.18072 -0.28425 0.28801 -6.87701
ARG_497 -5.76721 0.17991 6.23081 -0.75745 0.11488 0.50384 2.88522 -2.97715 -0.03689 -0.28891 -2.60717 0.36247 0 0 0 0 0 0.07347 -0.01472 0.03511 2.53534 0 -0.10505 0 -1.2888 -0.21636 0.27286 -0.86579
HIS_498 -7.43023 0.57063 8.23704 -0.41877 0.02126 0.50058 3.37827 -3.84476 -7e-05 -0.00227 -2.72241 -0.24791 0 0 0 0 0 0.07215 0.02121 0.00033 0 2.22372 -0.0323 0 -0.45461 -0.17216 0.29278 -0.00753
ALA_499 -5.64015 0.23634 4.57634 -0.02212 0 0 3.33688 -2.92653 -0 -0 -3.42659 -0.35597 0 0 0 0 0 0.08072 -0.04126 0 0 0 -0.32051 0 1.8394 -0.31622 0.32293 -2.65674
LEU_500 -7.18402 0.81986 4.09967 -0.71371 0.53749 0.18943 2.43737 -2.91054 -0.00164 -0.03699 -2.36798 0.29753 0 0 0 0 0 0.04554 0.163 0.01501 2.63062 0 -0.28379 0 0.18072 -0.36309 0.45184 -1.99366
ALA_501 -3.45839 0.16107 3.56779 -0.02392 0 0 2.50945 -2.05486 -0.00193 -0.01199 -2.09754 -0.39243 0 0 0 0 0 0.05209 -0.0223 0 0 0 -0.30323 0 1.8394 -0.46047 0.51031 -0.18695
LYS_502 -9.58131 1.81757 10.7374 -0.62521 0.35866 0.64201 2.57397 -4.38439 -0 -0 -3.70911 0.34034 0 0 0 -0.14736 0 0.12628 -0.05261 0.14031 2.1585 0 0.01196 0 -1.5107 -0.49117 1.3885 -0.20634
GLU_503 -4.92677 0.20873 6.03039 -0.2271 0.05421 0.36754 2.44602 -2.66637 -5e-05 -0.00142 -3.907 -0.62225 0 0 0 -0.98196 0 0.05707 -0.09007 0.06151 0 3.24282 0.14282 0 -2.7348 -0.01936 1.5893 -1.97674
SER_504 -4.78544 0.19375 4.5082 -0.03253 0 0.02152 1.70352 -2.28589 -0.02299 -0.18781 -2.51688 0.06176 0 0 0 0 0 0.10087 0.14056 0.05061 0.82461 0 -0.2196 1.73281 -0.77834 -0.19589 0.59368 -1.09347
LEU_505 -6.85647 1.00333 2.42548 -0.45671 0.09355 0.10655 2.43909 -1.93915 -0 -0 -2.12905 0.10178 0 0 0 0 0 0.05922 -0.00267 0.08771 1.07549 0 -0.34123 0 0.18072 -0.37424 1.13972 -3.38688
VAL_506 -6.84476 1.73361 1.88303 -0.27171 0.2455 0.05974 2.11395 -2.02155 -0 -0 -1.86816 -0.30631 0 0 0 0 0 0.05277 0.56641 0.14529 0.34589 0 -0.48197 0 1.9342 -0.14326 1.74206 -1.11527
GLY_507 -3.09325 0.33059 2.38112 -0.00036 0 0 1.88659 -1.44446 -0 -0 -1.50619 -0.18907 0 0 0 0 0 0.88155 -0.03743 0 0 0 -1.53874 0 0.83697 0.32904 1.86666 0.70303
ALA_508 -3.45763 0.74288 2.07756 -0.01678 0 0 1.54523 -1.5414 -0 -0 -0.27634 -0.35267 0 0 0 0 0 1.20391 0.18799 0 0 0 -0.22501 0 1.8394 0.76686 1.67094 4.16494
THR_509 -5.31924 0.51456 3.01615 -0.13906 0.04116 0.05071 0.9784 -1.9558 -0.00337 -0.04051 0.35548 -0.51049 0 0 0 0 0 0.46723 -0.01102 0.00512 0.86103 0 -0.03371 2.39239 -1.0874 0.36816 0.93758 0.88737
ALA_510 -3.03069 0.30894 1.78394 -0.02405 7e-05 0 1.01592 -1.24661 -0.04343 -0.13696 0.4416 -0.33125 0 0 0 0 0 0.05223 -0.01334 0 0 0 0.26888 0 1.8394 0.25176 0.44042 1.57682
LEU_511 -4.98359 0.4871 1.811 -0.57249 0.12749 0.14408 0.81928 -1.56805 -0 -0 0.19722 0.24479 0 0 0 0 0 0.05076 -0.04281 0.06257 0.74211 0 -0.23949 0 0.18072 0.26245 0.36089 -1.91595
SER_512 -1.28679 0.30873 1.49715 -0.02757 0 0.04894 0.48724 -0.70081 -0 -0 -0.51322 -0.66672 0 0 0 0 0 0.04608 0.14699 0.00031 0.21948 0 -0.38857 0.60011 -0.77834 1.09556 0.71166 0.80023
ASP_513 -2.77341 0.73032 3.30039 -0.10977 0.00867 0.31613 1.8619 -1.58823 -0 -0 -2.31581 -1.52717 0 0 -0.84504 0 0 0.00662 0.03698 0.06225 0 2.3127 -0.15302 0 -2.3716 1.15155 1.03788 -0.85867
ARG_514 -4.06848 0.28948 2.35113 -0.67958 0.17815 0.51807 0.95745 -1.40143 -0 -0 -1.11958 -0.28222 0 0 -0.84504 0 0 0.02634 0.02887 0.00301 2.03909 0 -0.23186 0 -1.2888 0.46162 0.67983 -2.38395
GLY_515 -2.58745 0.15463 2.58746 -0.00023 0 0 0.86098 -1.43853 -0.00612 -0.07469 -0.31429 -0.19231 0 0 0 0 0 0.07529 -0.07422 0 0 0 0.24243 0 0.83697 0.44163 0.16503 0.67658
GLU_516 -4.30508 0.50399 4.10901 -0.58616 0.23871 1.5568 1.23508 -2.08006 -0.02094 -0.07581 -0.32865 -3.13338 0 0 0 0 0 0.08861 0.07872 0.04716 0 3.74366 -0.12457 0 -2.7348 -0.15182 0.47326 -1.46628
TYR_517 -7.36917 1.01411 3.08078 -0.73813 0.14702 0.42755 1.90338 -2.20461 -0.01137 -0.11188 -1.5475 -0.40888 0 0 0 0 0 0.03515 0.41381 0.01284 0 2.17056 0.23612 0.01449 1.2797 0.05567 1.51101 -0.08933
ARG_518 -2.7339 0.21708 1.7386 -0.44248 0.06562 0.2347 0.2531 -0.98659 -0 -0 -0.02745 0.11273 0 0 0 0 0 0.10349 0.04134 0.12147 1.51089 0 -0.09519 0 -1.2888 3.24104 1.66841 3.73405
THR_519 -2.34861 0.24227 2.99629 -0.1147 0.04555 0.06605 1.09331 -1.32035 -0.02619 -0.113 -1.40154 -0.62083 0 0 0 0 0 0.05688 0.0039 0.00056 0.06105 0 -0.67659 2.28106 -1.0874 3.18549 0.75639 3.07961
GLU_520 -5.13685 0.44347 5.88608 -0.38527 0.12477 0.79682 2.0587 -2.38844 -0.03831 -0.20385 -0.95033 -0.50597 0 0 0 0 0 0.05395 -0.0193 0.33148 0 2.34993 0.33839 0 -2.7348 0.49789 0.38712 0.90549
GLU_521 -4.41892 0.32448 6.07207 -0.53902 0.45865 1.72123 2.42704 -2.50621 -0.03831 -0.20385 -2.65776 -2.36709 0 0 -0.92756 0 0 0.01974 0.07978 0.08091 0 4.46859 -0.01204 0 -2.7348 0.02003 0.47294 -0.26011
GLY_522 -2.09895 0.43861 1.53928 -7e-05 0 0 0.5319 -0.90242 -0 -0 0.08187 -0.37697 0 0 0 0 0 0.27982 0.06691 0 0 0 -0.05895 0 0.83697 0.72778 0.67322 1.73899
LEU_523 -3.74849 0.45974 2.40445 -0.4492 0.17103 0.0896 1.33903 -1.39393 -0 -0 -0.40563 0.07637 0 0 0 0 0 0.11307 0.18038 0.07296 1.31633 0 -0.12453 0 0.18072 1.38066 0.71974 2.38227
VAL_524 -5.76677 0.68878 2.09232 -0.32778 0.23279 0.07939 1.73301 -1.98905 -0 -0 0.04435 -0.72065 0 0 0 0 0 0.06816 -0.02749 0.04356 0.15377 0 0.19592 0 1.9342 0.69577 0.68236 -0.18736
LYS_525 -4.18642 0.50494 2.58661 -0.29601 0.01994 0.13191 1.34872 -1.403 -0.01354 -0.08214 -0.93501 0.10726 0 0 0 0 0 0.03221 0.14564 0.0143 2.07845 0 0.03117 0 -1.5107 0.11193 0.68192 -0.63183
GLY_526 -2.56587 0.17109 2.05691 -8e-05 0 0 0.53947 -1.1677 -0 -0 0.30588 -0.38968 0 0 0 0 0 0.01648 0.11889 0 0 0 0.13817 0 0.83697 0.70232 0.51922 1.28207
HIS_527 -5.72263 0.5115 5.15602 -0.47006 0.00596 0.27353 2.13094 -2.60497 -0.02226 -0.16415 -2.04323 -0.82318 0 0 0 -0.9031 0 0.0317 -0.02818 7e-05 0 2.52548 0.05002 0 -0.45461 0.79077 0.6756 -1.08478
ALA_528 -3.00765 0.10823 1.62668 -0.02475 7e-05 0 0.52829 -1.18761 -0.00101 -0.01321 -0.02122 -0.29227 0 0 0 0 0 0.10653 0.1242 0 0 0 0.14671 0 1.8394 -0.27243 0.59785 0.25781
TYR_529 -7.79232 0.48103 3.11621 -0.57099 0.03444 0.28623 1.55057 -2.2861 -0.00792 -0.06858 -0.66431 -0.24387 0 0 0 0 0 0.06462 0.01422 0.04539 0 1.88163 -0.4081 0.00702 1.2797 -0.31679 0.409 -3.1889
SER_530 -4.83235 0.61814 4.42386 -0.02592 0 0.02174 3.1499 -2.21761 -0.00235 -0.01461 -3.2286 0.20147 0 0 0 0 0 0.03391 0.34002 0.01695 0.50949 0 -0.07876 0.60662 -0.77834 -0.13158 0.43155 -0.95647
ILE_531 -7.92678 1.29163 0.91305 -0.43904 0.20078 0.0911 1.8216 -1.891 -0 -0 -1.27055 0.02745 0 0 0 0 0 0.01345 -0.0392 0.06033 0.42876 0 -0.68447 0 0.73287 -0.24 0.7598 -6.15024
THR_532 -5.58155 0.45032 4.15353 -0.12085 0.08837 0.07022 1.97731 -2.26125 -0.0202 -0.10487 -1.90678 -1.28973 0 0 -0.38609 -0.38075 0 0.05268 0.12051 0.09951 0.14151 0 -0.64379 2.37796 -1.0874 -0.42744 0.77297 -3.9058
GLY_533 -4.11921 0.21022 3.82478 -0.00131 0 0 2.32396 -2.06375 -0.01962 -0.1031 -1.5695 -0.34898 0 0 0 0 0 0.22657 -0.0854 0 0 0 -1.1144 0 0.83697 0.12414 0.30868 -1.56995
THR_534 -4.32429 0.34815 1.21683 -0.12606 0.03723 0.09864 0.80061 -1.11242 -0.02347 -0.15648 -0.56136 -0.74405 0 0 0 0 0 0.0772 0.0116 0.0363 0.22718 0 -0.26532 2.38283 -1.0874 0.10345 0.39573 -2.66511
HIS_D_535 -5.87404 0.42141 5.10656 -0.57488 0.01044 0.40703 2.45781 -2.5783 -0.02633 -0.15759 -1.94746 -0.61086 0 0 0 0 0 0.0304 0.04639 0.06725 0 1.89477 -0.52294 0 -0.45461 -0.04298 0.60628 -1.74165
LYS_536 -3.94751 0.18109 2.58008 -0.49066 0.15735 0.23371 0.32116 -1.25249 -0 -0 -0.19578 0.11571 0 0 0 0 0 0.10496 -0.04878 0.01292 2.62437 0 0.31205 0 -1.5107 0.18323 0.47522 -0.14406
VAL_537 -6.24533 0.54103 3.06954 -0.37449 0.26347 0.09401 2.64302 -2.24995 -0.00342 -0.00967 -3.11005 -0.18582 0 0 0 0 0 0.07954 -0.04537 0.09263 0.91796 0 -0.75717 0 1.9342 -0.1308 0.49857 -2.97808
PHE_538 -4.88556 0.26173 2.28728 -0.6321 0.11179 0.32609 1.15291 -1.50582 -0.0028 -0.01266 0.03087 -0.01256 0 0 0 0 0 0.2269 0.05169 0.11006 0 2.45183 0.03209 0 1.0402 -0.00468 0.7378 1.76506
LEU_539 -8.3371 1.22186 3.34706 -0.49639 0.2751 0.11596 2.55398 -2.52314 -0.02781 -0.13558 -2.80203 0.19669 0 0 0 0 0 0.11291 -0.07108 0.00219 1.25352 0 -0.06547 0 0.18072 0.35024 0.8404 -4.00796
GLY_540 -3.16203 0.4084 2.41631 -4e-05 0 0 1.22443 -1.49851 -0 -0 -0.9662 -0.44005 0 0 0 0 0 0.0714 0.14387 0 0 0 -1.11757 0 0.83697 -0.20114 0.581 -1.70316
PHE_541 -4.21899 0.70922 1.91634 -0.5717 0.0502 0.33438 0.87715 -1.49407 -0.00194 -0.02544 -0.4377 -0.20369 0 0 0 0 0 0.04531 0.00018 0.00707 0 1.88862 0.09496 0 1.0402 -0.35195 0.45707 0.11524
THR_542 -3.36997 0.24773 3.80173 -0.13751 0.06156 0.07728 1.78509 -1.89665 -0.01719 -0.16416 -1.70369 -0.11697 0 0 0 0 0 0.02752 0.02087 0.02079 0.01195 0 -0.19075 4.15808 -1.0874 -0.1964 0.61169 1.9436
LYS_543 -3.7761 0.24092 2.82113 -0.34464 0.06883 0.228 0.91499 -1.3704 -0 -9e-05 0.53284 -0.34116 0 0 0 0 0 0.03326 -0.06471 0.04921 1.49206 0 -0.24273 0 -1.5107 0.09931 0.43292 -0.73707
VAL_544 -6.79199 0.84977 3.95827 -0.28985 0.26652 0.06323 3.03911 -2.58526 -0.02781 -0.13558 -2.27295 0.07503 0 0 0 0 0 0.04077 0.02791 0.20166 0.05977 0 -0.42444 0 1.9342 0.03517 0.40166 -1.57481
ARG_545 -6.54123 0.48973 3.46456 -0.62962 0.0857 0.4389 1.55187 -1.809 -0.046 -0.30903 -1.94907 0.29402 0 0 0 0 0 0.0435 -0.07848 0.04858 2.20764 0 0.11871 0 -1.2888 -0.20973 0.58859 -3.52916
LEU_546 -8.77542 0.93304 3.93593 -0.59896 0.36667 0.18153 2.69094 -2.86833 -0 -0 -2.76533 0.05004 0 0 0 0 0 0.02699 -0.01824 0.06386 1.41427 0 -0.34431 0 0.18072 -0.02511 0.55352 -4.99818
LEU_547 -7.73938 0.6009 2.41512 -0.61651 0.30127 0.18534 2.17715 -2.31204 -0 -0 -1.77851 0.21605 0 0 0 0 0 0.09837 -0.07561 0.08148 0.86671 0 -0.18221 0 0.18072 0.07463 0.43654 -5.06997
ARG_548 -9.27504 0.55853 8.22188 -0.75723 0.1182 0.57622 4.42587 -3.82518 -0 -0 -4.01873 0.33252 0 0 -0.38609 -0.38075 0 0.09616 -0.06238 0.07121 2.31407 0 0.1204 0 -1.2888 0.2659 0.42846 -2.46477
LEU_549 -7.74132 1.13819 3.5032 -0.47257 0.30756 0.08437 2.40191 -2.40111 -0.0299 -0.14673 -1.11225 0.26036 0 0 0 0 0 0.04953 0.01949 0.01533 0.41119 0 -0.32402 0 0.18072 0.00926 0.40192 -3.44485
ARG_550 -7.0317 0.63962 5.78412 -0.69128 0.12172 0.4317 3.2653 -2.77367 -0.00278 -0.02606 -4.30864 0.53796 0 0 0 -0.46938 0 0.00314 0.05824 0.04298 2.45877 0 -0.22257 0 -1.2888 -0.12833 0.374 -3.22564
ASN_551 -7.4133 0.8037 6.0324 -0.2824 0.07738 0.47258 3.2833 -3.05019 -2e-05 -0.00047 -2.18037 -0.80026 0 0 -0.88361 -0.9031 0 0.00072 -0.09113 0.05193 0 1.95348 -0.35199 0 -0.93687 -0.28494 1.19696 -3.30619
PRO_552 -4.80195 0.48488 3.11037 -0.0711 0 0.04401 1.7148 -1.34102 -8e-05 -0.0004 -1.35573 0.58778 0 0 0 0 0 0.02283 -0.21702 0.01898 0.38029 0 -0.66852 0 -2.4119 -0.28696 1.25287 -3.53789
TRP_553 -7.06794 0.85853 4.59253 -0.69686 0.27586 0.35752 2.47667 -2.60055 -0.00872 -0.08201 -0.44478 -0.46257 0 0 -0.88361 0 0 0.07881 0.04309 0 0 3.72291 -0.02244 0 1.6906 -0.33409 0.42764 1.92059
GLY_554 -3.19088 0.1134 2.85868 -6e-05 0 0 1.14973 -1.53381 -0.00144 -0.02797 -1.62288 -0.35849 0 0 0 0 0 0.04768 -0.13309 0 0 0 -1.49952 0 0.83697 -0.75482 0.57234 -3.54416
CYS_555 -3.35161 0.19648 3.23511 -0.04351 0 0.01656 0.96372 -1.48634 -0 -0 -0.68272 -0.15044 0 0 0 0 0 0.0124 0.00994 0.00058 0.23273 0 0.1868 0 3.6196 -0.6956 0.52686 2.59055
VAL_556 -4.6135 0.98351 1.78785 -0.24524 0.13445 0.04484 1.07461 -1.56585 -2e-05 -0.00047 0.93538 -0.07539 0 0 0 0 0 0.01882 0.2743 0.02001 0.00763 0 -0.31857 0 1.9342 0.29725 0.45994 1.15376
GLU_557 -2.56969 0.38152 2.19939 -0.23047 0.06676 0.39938 0.21835 -0.96663 -0 -0 -0.24786 -0.46576 0 0 0 0 0 0.03676 -0.03385 0.08151 0 2.8402 0.09259 0 -2.7348 0.55488 0.53827 0.16055
TRP_558 -8.68239 1.44777 2.47293 -0.64117 0.1102 0.32459 1.2746 -2.15207 -0.00454 -0.02807 -0.47159 -0.29687 0 0 0 0 0 0.10883 0.09498 0.03225 0 2.81816 -0.33615 0 1.6906 0.18008 0.56191 -1.49595
THR_559 -1.45787 0.07007 2.27398 -0.18182 0.10099 0.06992 1.07409 -0.94294 -0 -0 -0.96279 -0.28532 0 0 -0.92756 0 0 0.00827 -0.07218 0.00145 0.07677 0 0.15685 2.3381 -1.0874 0.22359 0.44358 0.91978
GLY_560 -2.06174 0.23286 1.49573 -0.00024 0 0 0.70557 -0.92328 -0.00698 -0.09092 0.74574 -0.16925 0 0 0 0 0 0.04804 -0.07102 0 0 0 -1.49449 0 0.83697 0.24721 0.15361 -0.35219
ALA_561 -3.17644 0.20962 1.5095 -0.02595 0.00144 0 0.92243 -1.19755 -0 -0 0.63265 -0.41953 0 0 0 0 0 0.03862 -0.02018 0 0 0 -0.04193 0 1.8394 -0.08253 0.30856 0.49812
TRP_562 -11.661 2.10383 5.46637 -1.0415 0.0376 0.13204 2.58405 -3.66788 -0 -0 -0.8426 -0.76166 0 0 0 0 0 0.03274 0.07307 0.03891 0 1.7137 -0.21766 0 1.6906 0.51532 1.25505 -2.54899
SER_563 -3.24475 0.41932 3.61363 -0.02578 0 0.0597 1.40153 -1.64609 -0.0391 -0.26376 0.45486 -0.50135 0 0 0 0 0 0.06482 -0.02165 0.02175 0.17101 0 -0.45782 0.60098 -0.77834 0.50554 1.06524 1.39973
ASP_564 -2.73368 0.5278 3.65735 -0.24885 0.07567 0.82153 0.9689 -1.5282 -0.00334 -0.05736 -0.71048 -0.59359 0 0 0 -0.5003 0 0.16289 -0.05933 0.09386 0 2.01198 -0.57244 0 -2.3716 0.05746 0.39061 -0.61111
SER_565 -3.64639 0.90749 3.44604 -0.03929 0.02395 0.07887 1.30704 -1.51643 -0.01069 -0.15642 -0.58954 -0.30141 0 0 0 0 0 0.09719 0.04468 0.02973 0.45346 0 0.29789 0.60342 -0.77834 2.36175 0.52415 3.13716
CYS_566 -4.60576 1.24472 3.46255 -0.07788 0.00037 0.03817 1.70747 -1.68903 -0 -0 -0.02103 -0.08836 0 0 0 0 0 0.07622 0.10554 0.0759 0.55645 0 0.41048 0 3.6196 7.90243 1.98409 14.7019
PRO_567 -3.35069 1.43678 3.06162 -0.08033 0.00013 0.04798 1.54112 -1.287 -0 -0 -1.21527 0.59031 0 0 0 0 0 0.16928 -0.17791 0.01191 0.45052 0 -0.61509 0 -2.4119 5.87513 2.06652 6.11309
ARG_568 -7.53032 1.72634 6.21585 -0.79565 0.19101 0.49558 3.16819 -2.80942 -0.02788 -0.32058 -1.73942 0.13638 0 0 0 0 0 0.26954 -0.20722 0.4616 3.51086 0 0.04535 0 -1.2888 0.44116 0.99616 2.93871
TRP_569 -8.3545 1.25586 2.95711 -0.72524 0.43654 0.42553 2.23963 -2.41738 -0 -0 -0.6543 -0.54619 0 0 0 0 0 0.22129 0.18302 0.00097 0 2.96202 -0.00748 0 1.6906 0.32526 1.30556 1.29829
ASP_570 -2.56592 0.54286 3.51018 -0.11294 0.0104 0.35102 1.65375 -1.60101 -0.00475 -0.04568 -1.7838 -0.27903 0 0 0 0 0 0.03727 -0.00045 0.01029 0 2.34932 -0.13498 0 -2.3716 -0.29933 0.8871 0.15272
THR_571 -5.2188 1.23556 4.53115 -0.2058 0.43634 0.08536 2.23698 -2.13548 -0.00949 -0.08378 -2.22888 -0.62279 0 0 0 0 0 0.07339 0.01065 0.01356 0.62595 0 0.72838 2.35769 -1.0874 0.8384 1.16256 2.74353
LEU_572 -4.20816 0.75065 1.98365 -0.54856 0.20894 0.18255 1.16096 -1.42999 -0 -0 -1.37547 0.03123 0 0 0 0 0 0.07927 1.60459 0.0908 0.08496 0 1.1846 0 0.18072 6.77684 3.67623 10.4338
PRO_573 -4.71654 1.31054 2.94731 -0.15059 0.0007 0.10902 0.62468 -1.24365 -0 -0 -0.6472 0.20747 0 0 0 0 0 0.06198 -0.02585 0.03554 0.28206 0 -1.06418 0 -2.4119 5.35102 3.2586 3.929
THR_574 -3.96532 0.45127 4.55249 -0.11098 0.08754 0.07387 2.53844 -2.02362 -0 -0 -3.90951 -1.01288 0 0 -0.34367 0 0 0.05889 0.01269 0.09038 0.18719 0 -0.72887 2.33015 -1.0874 -0.35612 0.70075 -2.45473
GLU_575 -3.3667 0.51686 3.53083 -0.53095 0.2234 1.48438 1.60027 -1.71645 -0 -0 -1.0329 -3.0384 0 0 0 0 0 0.04454 -0.13812 0.00751 0 3.32198 -0.2388 0 -2.7348 -0.124 0.40866 -1.7827
CYS_576 -4.17657 0.60497 3.90132 -0.08337 0.00041 0.04847 1.34487 -1.68031 -0 -0 -1.48492 -0.00344 0 0 -0.78524 0 0 0.0239 0.13829 0.01439 0.5056 0 0.19441 0 3.6196 -0.36004 0.27168 2.09404
ARG_577 -6.58825 1.0381 5.97515 -1.00025 0.33178 0.79564 3.15927 -2.8927 -0 -0 -2.87344 -0.07633 0 0 -0.44157 0 0 0.00824 0.05619 0.06163 2.24767 0 -0.23363 0 -1.2888 0.14796 0.36317 -1.21018
ASP_578 -4.06798 0.30008 4.59285 -0.24804 0.00536 0.80566 1.90897 -2.20577 -0 -0 0.00755 0.11 0 0 0 0 0 0.00989 -0.06335 0.01025 0 3.36696 -0.00551 0 -2.3716 0.11853 0.42187 2.69573
ALA_579 -2.92548 0.26251 2.96783 -0.0273 0.00322 0 1.433 -1.61934 -0 -0 -1.06987 -0.41263 0 0 0 0 0 0.01675 -0.0284 0 0 0 -0.07505 0 1.8394 -0.47282 0.29987 0.1917
LEU_580 -4.95726 0.29987 3.99576 -0.48419 0.25489 0.1135 2.10058 -2.15746 -0 -0 -2.23539 0.13928 0 0 0 0 0 0.01611 0.08545 0.0738 0.33673 0 -0.23916 0 0.18072 -0.18042 0.3122 -2.34498
LEU_581 -7.32685 1.53476 2.61347 -0.49339 0.16476 0.10037 1.87178 -2.28804 -0 -0 -0.11057 0.22287 0 0 0 0 0 0.02953 0.29138 0.09571 3.37699 0 -0.05221 0 0.18072 -0.24004 0.59103 0.56227
VAL_582 -4.57253 0.63793 2.0898 -0.31215 0.17209 0.07615 1.46464 -1.56404 -0 -0 0.09599 -0.99056 0 0 0 0 0 0.03913 0.23656 0.01123 0.53533 0 0.62027 0 1.9342 5.23493 0.83594 6.5449
LYS_583 -3.43237 0.3545 3.56878 -0.43481 0.06714 0.26763 1.23921 -1.52546 -0 -0 -0.32984 -0.2324 0 0 0 0 0 0.01409 -0.05412 0.03889 2.53494 0 -0.04942 0 -1.5107 5.27799 0.51558 6.30963
LYS_584 -3.14775 0.35729 3.37175 -0.4805 0.13681 0.26317 0.38519 -1.30436 -0 -0 0.06351 0.24904 0 0 0 0 0 0.01035 -0.00242 0.03118 1.78066 0 0.03417 0 -1.5107 -0.12463 0.18384 0.29659
GLU_585 -2.06775 0.18366 2.50306 -0.17953 0.03217 0.25898 0.27309 -1.00864 -0 -0 0.49165 -0.43066 0 0 0 0 0 0.01194 -0.00921 0.00967 0 2.34403 0.46065 0 -2.7348 0.57859 0.20546 0.92236
ASP_586 -3.17277 0.16034 4.25642 -0.12103 0.02799 0.37825 1.15379 -1.6757 -0.00144 -0.02797 -1.86779 -0.70622 0 0 0 -0.65564 0 0.01826 0.05326 0.00183 0 2.82949 -0.55509 0 -2.3716 1.00508 0.46866 -0.80188
GLY_587 -3.49053 0.40196 2.75958 -6e-05 0 0 1.6963 -1.61651 -0 -0 0.0129 -0.3308 0 0 0 0 0 0.04611 -0.11576 0 0 0 -1.54014 0 0.83697 0.68282 0.61182 -0.04535
GLU_588 -5.46926 0.47137 5.99367 -0.43051 0.06507 0.77017 1.98529 -2.52378 -0 -0 -2.90975 -0.61872 0 0 0 -1.12901 0 0.03598 -0.01282 0.02353 0 3.94566 0.20074 0 -2.7348 0.60594 0.49935 -1.23188
PHE_589 -10.6133 1.94811 2.43847 -0.60726 0.06407 0.28808 2.53118 -2.71599 -0.00698 -0.09092 0.03833 0.06107 0 0 0 0 0 0.02727 -0.0049 0.00795 0 2.72069 -0.11609 0 1.0402 0.5976 0.78044 -1.61196
TRP_590 -12.0555 1.75192 4.43033 -0.82362 0.11911 0.42195 3.25912 -3.2121 -0.0264 -0.11767 -1.1607 -0.64598 0 0 0 -0.65963 0 0.06842 -0.0763 0.09549 0 2.22387 0.39289 0 1.6906 0.53506 1.27185 -2.51728
MET_591 -7.904 0.49802 5.17841 -0.63069 0.10615 0.21786 2.40633 -2.8168 -0.0035 -0.02905 -1.53036 -0.01546 0 0 0 0 0 0.05025 0.01218 0.04834 2.99829 0 0.0173 0 0.60916 0.26941 0.85528 0.33711
GLU_592 -7.69705 1.51408 7.89613 -0.2472 0.03377 0.25467 2.74174 -3.27624 -0.06278 -0.46949 -3.07549 -0.09813 0 0 0 -0.55886 0 0.07924 0.05983 0.0724 0 3.46785 0.01675 0 -2.7348 -0.39463 0.38599 -2.09223
LEU_593 -7.686 1.39353 3.1004 -0.65833 0.27013 0.25121 2.30955 -2.27271 -0 -0 -1.20806 0.04145 0 0 0 0 0 0.04055 -0.05112 0.26042 1.18371 0 -0.00227 0 0.18072 -0.10747 0.5395 -2.41478
ARG_594 -5.19859 1.41053 6.92696 -0.77994 0.19496 0.52945 2.26343 -2.63978 -0 -0 -3.2905 0.52351 0 0 0 -1.05916 0 0.04776 -0.04789 0.40647 2.52563 0 -0.0204 0 -1.2888 0.33067 0.86698 1.70128
ASP_595 -5.69981 1.28682 7.62348 -0.28888 0.01707 0.94506 3.85194 -3.29377 -0 -0 -4.46439 0.24235 0 0 0 -0.69172 0 0.11659 -0.22983 0.19329 0 3.99458 0.03994 0 -2.3716 0.44141 0.9881 2.70063
PHE_596 -7.48078 1.50372 3.02034 -0.54683 0.31503 0.26946 2.73689 -2.38243 -0 -0 -0.80019 -0.24395 0 0 0 0 0 0.15777 1.31231 0.00606 0 3.21271 0.30273 0 1.0402 0.79772 1.05101 4.27176
LEU_597 -5.17372 0.47205 3.82335 -0.45809 0.14847 0.10651 2.15761 -2.09949 -0 -0 -1.18193 0.15089 0 0 -0.97962 0 0 0.13146 -0.05874 0.00591 0.26989 0 -0.30017 0 0.18072 0.35527 1.25754 -1.19211
LEU_598 -7.18983 1.45525 4.42369 -0.49683 0.19768 0.07648 2.19042 -2.5993 -0 -0 -1.13356 0.34956 0 0 0 0 0 0.07798 0.1223 0.00415 0.40203 0 0.1277 0 0.18072 0.11357 1.51465 -0.18332
HIS_D_599 -7.10675 1.023 5.19047 -0.39994 0.02211 0.55394 2.86134 -2.91201 -0.01326 -0.15438 -1.16469 -0.53292 0 0 0 -0.69172 0 0.17559 0.3652 0.05199 0 2.58763 -0.41224 0 -0.45461 0.41174 1.45742 0.85791
PHE_600 -7.02366 0.53021 3.48624 -0.72169 0.06879 0.37013 2.00139 -2.42147 -0.05918 -0.25897 -0.84963 -0.15949 0 0 0 0 0 0.06855 -0.16955 0.00628 0 2.99634 0.34427 0 1.0402 0.50631 1.34622 1.10129
ASP_601 -4.37345 0.60222 4.22193 -0.10551 0.00076 0.31178 1.92046 -2.32414 -0.00726 -0.02308 -0.68064 -0.25613 0 0 0 0 0 0.13656 0.06855 0.0052 0 3.00226 0.58169 0 -2.3716 0.72151 0.97975 2.41088
THR_602 -5.07522 0.3941 3.04031 -0.17861 0.10049 0.06818 2.28886 -2.09118 -0.02033 -0.17824 -2.14815 -0.40332 0 0 0 0 0 0.08121 -0.05313 0.03625 0.11259 0 -0.03027 2.35822 -1.0874 0.38998 0.29477 -2.10091
VAL_603 -6.89218 0.90056 2.01787 -0.28842 0.22566 0.06668 2.37045 -2.20307 -0.01407 -0.04898 -1.34855 -0.31475 0 0 0 0 0 0.09442 -0.04543 0.00347 0.18723 0 -0.71078 0 1.9342 -0.11235 0.30291 -3.87512
GLN_604 -7.21781 0.65566 5.03236 -0.41691 0.12093 0.36211 3.33261 -2.82477 -0.02351 -0.13048 -3.10937 -0.79281 0 0 0 -0.46847 0 0.12165 -0.03735 0.07073 0 5.31027 0.29273 0 -0.18838 -0.076 0.42565 0.43883
ILE_605 -8.86759 1.52161 3.32652 -0.66391 0.57396 0.14303 2.46409 -2.70089 -0.00681 -0.02589 -2.25552 0.16661 0 0 0 0 0 0.08084 -0.02553 0.27795 0.96433 0 -0.50324 0 0.73287 -0.00017 0.66263 -4.13512
CYS_606 -6.70738 0.67975 4.01689 -0.06434 0.00653 0.02143 2.38669 -2.18104 -0.00697 -0.04239 -3.70385 -0.08172 0 0 0 0 0 0.08985 -0.05935 0.09225 0.79922 0 0.09536 0 3.6196 -0.1286 0.73042 -0.43766
SER_607 -3.7631 0.32052 3.32166 -0.02879 0 0.06426 1.04354 -1.63788 -0.03762 -0.2958 -0.85936 -0.43695 0 0 0 0 0 0.12604 0.05453 0.07225 0.20967 0 -0.36963 0.6014 -0.77834 -0.34109 0.42219 -2.31251
LEU_608 -7.15439 1.18869 3.37441 -0.47551 0.19238 0.09385 2.08413 -2.058 -0.01448 -0.05011 -0.95992 0.24433 0 0 0 0 0 0.02287 -0.00594 0.36346 0.38939 0 -0.30626 0 0.18072 -0.48801 0.94692 -2.43146
SER_609 -2.87784 0.7976 3.5543 -0.02846 0 0.06936 1.92138 -1.60768 -0.00577 -0.0787 -0.2711 -0.53602 0 0 0 0 0 0.03045 0.05517 0.02306 0.79622 0 0.34707 0.60166 -0.77834 5.58503 2.09 9.6874
PRO_610 -3.63403 0.99384 2.95547 -0.08055 0 0.04795 0.54528 -1.29193 -0 -0 0.44359 0.57232 0 0 0 0 0 0.03189 -0.19945 0.02282 0.40721 0 -0.66234 0 -2.4119 5.72536 1.66043 5.12595
GLU_611 -7.31586 0.77696 8.1148 -0.45108 0.06797 0.87355 3.34132 -3.36039 -0.00063 -0.01368 -2.88731 -0.50854 0 0 0 -0.63657 0 0.03325 0.14066 0.14408 0 3.43643 -0.33735 0 -2.7348 -0.32245 0.61195 -1.02769
VAL_612 -4.7271 0.34251 3.92974 -0.26977 0.11743 0.05352 2.31121 -2.28856 -0.01448 -0.05011 -0.45871 0.1501 0 0 0 0 0 0.0377 -0.08557 0.00733 0.08122 0 -0.35391 0 1.9342 -0.56073 0.62608 0.78211
LEU_613 -3.93435 0.20069 2.92717 -0.54418 0.16663 0.13911 1.24065 -1.47179 -0 -0 -0.89847 0.23154 0 0 0 0 0 0.06607 -0.05488 0.00664 0.33445 0 -0.15748 0 0.18072 -0.24916 0.62272 -1.19392
GLY_614 -1.74534 0.34408 2.30078 -0.0002 0 0 0.81892 -1.12039 -0.00577 -0.0787 0.9872 -0.24654 0 0 0 0 0 0.04037 0.06175 0 0 0 -1.36317 0 0.83697 0.8535 0.80949 2.49296
PRO_615 -1.52363 0.28168 0.90477 -0.16497 0.04306 0.10403 0.47258 -0.42942 -0 -0 0.12263 0.3929 0 0 0 0 0 0.0185 0.07065 0.02652 0.02495 0 0.29861 0 -2.4119 1.54632 0.85569 0.63295
SER_616 -3.79774 0.69494 4.28883 -0.03231 0 0.05677 2.79639 -1.89062 -0.01637 -0.0729 -1.85667 -0.9525 0 0 -0.80176 -0.66847 0 0.03437 -0.09477 0.03943 0.66222 0 0.09376 0.60831 -0.77834 0.4997 1.00923 -0.17852
PRO_617 -2.73448 0.61314 2.62145 -0.11791 0.01268 0.0734 1.74169 -1.15196 -0 -0 -0.48918 0.63484 0 0 -0.95002 0 0 0.02076 -0.00726 5e-05 0.21709 0 -0.01868 0 -2.4119 0.01883 0.88975 -1.0377
GLU_618 -3.26552 0.18736 4.63849 -0.22376 0.03766 0.33699 1.42125 -1.75952 -0 -0 -1.94716 -0.56642 0 0 -0.80176 -0.66847 0 0.06188 -0.0527 0.21024 0 4.24555 -0.16833 0 -2.7348 0.54818 0.37272 -0.12812
GLY_619 -2.87925 0.34326 3.26079 -0.00219 0 0 1.0382 -1.67381 -0.01637 -0.0729 -0.28843 -0.4068 0 0 0 0 0 0.04801 -0.12606 0 0 0 -1.19047 0 0.83697 0.55315 0.30176 -0.27414
GLY_620 -2.94212 0.26004 2.32428 -0.0003 0 0 0.9417 -1.31039 -5e-05 -0.00142 -0.71336 -0.16588 0 0 0 0 0 0.06555 -0.06514 0 0 0 -1.14869 0 0.83697 0.30599 0.24459 -1.36824
GLY_621 -2.68162 0.10983 2.49728 -0.00148 0 0 1.03733 -1.18095 -0 -0 -0.80122 -0.35677 0 0 -0.44689 0 0 0.3894 -0.09826 0 0 0 -0.71812 0 0.83697 0.38718 0.32941 -0.69791
TRP_622 -10.9307 1.16462 4.57811 -0.83168 0.04742 0.32202 1.66925 -2.85627 -0.0189 -0.15409 -1.55943 -0.17681 0 0 0 0 0 0.1552 0.14159 3e-05 0 1.42911 -0.19423 0 1.6906 0.39401 0.70299 -4.42718
HIS_623 -7.35183 0.84021 7.93505 -0.51188 0.1367 0.3222 3.93025 -3.75764 -0.02201 -0.1071 -3.37955 -0.65517 0 0 -1.18562 0 0 0.10201 -0.025 0.07524 0 2.66231 -0.00156 0 -0.45461 0.14975 1.00266 -0.29556
VAL_624 -6.19175 0.88347 0.84851 -0.26779 0.19639 0.05505 0.65008 -1.67659 -0 -0 -0.28869 -0.23516 0 0 0 0 0 0.03797 0.41994 0.03678 0.38199 0 -0.78972 0 1.9342 -0.13118 0.79898 -3.33752
HIS_D_625 -7.54816 0.81296 6.37226 -0.33041 0.00079 0.32005 3.71525 -3.37541 -0.02075 -0.08749 -3.54722 -0.42995 0 0 0 -0.43015 0 0.0907 -0.0025 0.92415 0 2.49195 -0.04282 0 -0.45461 -0.2408 1.08508 -0.69711
THR_626 -4.34094 0.37728 1.64518 -0.16972 0.08408 0.06204 0.64452 -1.30291 -2e-05 -0.00053 -0.41236 -0.30981 0 0 0 0 0 0.10442 0.00033 0.00029 0.22505 0 -0.17474 2.29572 -1.0874 0.01065 0.88533 -1.46353
PHE_627 -8.23419 1.2094 2.87539 -0.76117 0.11628 0.44508 2.42764 -2.44505 -0 -0 -2.65984 0.3163 0 0 0 0 0 0.02943 -0.00772 0.07492 0 1.88383 -0.31299 0 1.0402 -0.12555 0.67206 -3.45599
GLN_628 -4.23867 0.21635 3.57785 -0.24024 0.03581 0.19264 1.23364 -1.71195 -0 -0 -1.64194 -0.70978 0 0 0 -0.50312 0 0.0384 0.00272 0.09164 0 2.96536 -0.07718 0 -0.18838 -0.25874 0.771 -0.4446
GLY_629 -2.59437 0.16068 2.56869 -0.00156 0 0 1.71977 -1.31465 -0 -0 -2.01043 -0.36363 0 0 0 0 0 0.13857 -0.07557 0 0 0 -0.96639 0 0.83697 0.18103 0.28861 -1.43228
ARG_630 -5.89168 0.60072 5.07842 -0.55309 0.08396 0.31096 1.24326 -2.23202 -0.00086 -0.00266 -2.7021 -0.10677 0 0 0 -0.38976 0 0.10444 -0.0018 0.29229 2.42865 0 -0.19273 0 -1.2888 0.15273 0.28833 -2.77851
TRP_631 -13.3067 2.78801 5.73312 -0.9753 0.53078 0.67562 3.66858 -3.86352 -0.02278 -0.15387 -3.18768 -0.39625 0 0 -0.44848 0 0 0.02197 -0.06773 0.28907 0 3.42741 -0.15114 0 1.6906 0.38312 1.04099 -2.32416
VAL_632 -8.21672 1.28385 4.66096 -0.23127 0.11967 0.04205 3.12917 -3.10696 -0.00083 -0.00256 -2.72757 -0.18803 0 0 0 0 0 0.02276 0.19725 0.07267 0.41845 0 -0.75207 0 1.9342 0.31907 1.36722 -1.6587
ARG_633 -6.50998 0.7108 4.80628 -0.85607 0.20312 0.53758 1.89883 -2.57978 -0.00881 -0.05743 -0.42132 0.48563 0 0 0 0 0 0.08681 -0.09687 0.23813 2.01251 0 0.09005 0 -1.2888 -0.28646 1.04646 0.01068
GLY_634 -4.74419 0.34765 2.89511 -7e-05 0 0 1.50532 -1.93554 -0.00462 -0.0856 -0.73187 -0.36802 0 0 -0.80298 0 0 0.12742 -0.17606 0 0 0 -1.51971 0 0.83697 -0.45879 0.67777 -4.43723
PHE_635 -11.8354 3.10551 4.8353 -1.0285 0.37316 0.47889 2.66707 -3.65077 -0.04545 -0.164 -1.43404 -0.4097 0 0 -1.01606 0 0 0.04681 0.24122 0.61732 0 1.88453 -0.23904 0 1.0402 1.22554 1.37858 -1.92882
ASN_636 -8.64556 0.90783 7.81914 -0.15886 0.0095 0.24526 4.00272 -3.87775 -0.01775 -0.14205 -2.48153 -0.28925 0 0 0 0 0 0.01385 0.01425 0.01669 0 2.10595 0.04995 0 -0.93687 1.94086 1.46543 2.0418
SER_637 -6.58664 0.49973 6.89935 -0.03231 0.02707 0.03262 2.79615 -3.36381 -0.0449 -0.16165 -1.87383 -0.31011 0 0 0 0 0 0.03031 0.01647 0.01268 0.2608 0 0.34545 0.60088 -0.77834 0.91596 0.5651 -0.149
GLY_638 -4.93914 0.50862 4.08714 -4e-05 0 0 1.76618 -2.38018 -0.00172 -0.02844 -2.52154 -0.40378 0 0 -0.78935 0 0 0.01783 -0.05404 0 0 0 0.45536 0 0.83697 0.97151 0.33948 -2.13514
GLY_639 -4.64388 0.43488 4.31579 -0.00051 0 0 1.92581 -2.3761 -0.0236 -0.20496 -2.37828 -0.21543 0 0 -1.87187 0 0 0.06469 -0.07564 0 0 0 -1.53319 0 0.83697 0.62686 0.16031 -4.95816
SER_640 -5.795 0.72434 5.38923 -0.03066 0 0.05068 2.89312 -2.55376 -0.00172 -0.02844 -2.85015 -0.09494 0 0 0 0 0 0.01735 0.13351 0.0371 0.14327 0 -0.50916 1.7706 -0.77834 0.00499 0.42156 -1.05642
GLN_641 -6.54032 0.98915 4.51209 -0.95789 0.33116 1.17668 1.4805 -2.27251 -0 -0 -0.35983 -1.36537 0 0 -0.95714 0 0 0.02188 0.0548 0.05617 0 2.94305 -0.06871 0 -0.18838 5.49405 1.78802 6.13742
PRO_642 -2.94239 0.95018 2.09172 -0.07888 3e-05 0.04703 0.52285 -0.85304 -0.00389 -0.06168 -0.0599 0.57431 0 0 0 0 0 0.03826 -0.21296 0.03102 0.40032 0 -0.7148 0 -2.4119 5.83036 1.75326 4.89986
ASN_643 -3.95099 0.41074 5.12241 -0.20065 0.01362 0.329 2.92502 -2.38823 -0 -0 -2.51426 -0.75838 0 0 0 0 0 0.04459 0.05681 0.00679 0 2.14286 -0.5183 0 -0.93687 0.8137 0.66059 1.25844
ALA_644 -3.36776 0.24519 3.51689 -0.02412 0 0 1.21653 -1.82437 -0 -0 -0.32203 -0.36997 0 0 0 0 0 0.01271 -0.09964 0 0 0 -0.40692 0 1.8394 0.36774 0.50039 1.28404
GLU_645 -2.76733 0.25733 3.16046 -0.45921 0.20234 1.41933 1.05833 -1.58227 -0.01685 -0.1498 -1.49373 -3.0138 0 0 -0.23891 0 0 0.02035 -0.02418 0.00341 0 3.79739 -0.33295 0 -2.7348 -0.66396 0.27621 -3.28264
THR_646 -6.39572 0.54728 5.33197 -0.11092 0.05146 0.05462 2.95542 -2.91724 -0.02436 -0.13302 -2.51333 -0.71587 0 0 -0.78935 0 0 0.0137 0.01091 0.05717 0.14691 0 -0.69402 2.32468 -1.0874 -0.43494 0.58469 -3.73736
PHE_647 -11.2958 1.36942 5.40426 -0.89908 0.04291 0.28097 3.23109 -3.81781 -0.03659 -0.29512 -1.73397 -0.09443 0 0 0 0 0 0.01393 -0.00323 0.19891 0 2.20784 -0.40756 0 1.0402 0.0717 0.80796 -3.91436
TRP_648 -10.3849 1.08141 5.00809 -1.34353 0.0869 0.602 2.18853 -3.37886 -0 -0 -0.80526 -0.43572 0 0 -0.23891 0 0 0.04099 -0.18401 0.08946 0 1.58324 -0.08361 0 1.6906 0.17329 0.76867 -3.54162
THR_649 -7.69937 0.82346 5.74134 -0.13507 0.1153 0.07665 2.75453 -3.16799 -0.00846 -0.05773 -1.16705 -0.98823 0 0 0 0 0 0.02188 -0.02659 0.20281 0.06779 0 -0.21094 2.26111 -1.0874 -0.24591 0.58084 -2.14905
ASN_650 -8.47993 0.95461 8.23485 -0.17087 0.00326 0.24218 4.93472 -4.12501 -0.03454 -0.20488 -3.2351 -0.33008 0 0 -1.87187 0 0 0.01203 0.18399 0.00465 0 2.28947 0.25208 0 -0.93687 -0.27388 1.36112 -1.19008
PRO_651 -5.96618 0.8186 3.14198 -0.11479 0.00152 0.08526 0.97763 -1.3515 -0.00872 -0.04721 -0.44747 0.26666 0 0 0 0 0 0.01925 0.00601 0.13367 0.09566 0 -1.02429 0 -2.4119 -0.28541 1.3678 -4.74344
GLN_652 -8.29644 0.61952 5.55034 -0.28321 0.08523 0.26686 3.99645 -3.06324 -0.00633 -0.02545 -4.24877 -0.74187 0 0 -2.23695 0 0 0.02603 0.00969 0.11626 0 2.99833 0.06289 0 -0.18838 -0.34698 0.48291 -5.22312
PHE_653 -10.1554 0.96488 3.4532 -0.61544 0.10485 0.37367 2.72305 -2.83542 -0.00065 -0.00232 -2.83155 0.15369 0 0 0 0 0 0.02928 0.01191 0.14943 0 1.9505 -0.27153 0 1.0402 -0.22372 0.44083 -5.54056
ARG_654 -10.3464 1.41464 7.28782 -0.88804 0.13534 0.55995 4.39473 -3.75168 -0 -0 -3.47589 0.49742 0 0 -0.53035 0 0 0.02801 0.0984 0.28414 2.79988 0 -0.00644 0 -1.2888 -0.20719 0.5884 -2.40605
LEU_655 -7.28762 0.61781 2.59057 -0.58517 0.1926 0.14642 2.67764 -2.33643 -0.01698 -0.05706 -2.51997 0.21575 0 0 0 0 0 0.01692 0.10842 0.07438 0.78563 0 -0.14549 0 0.18072 0.10916 0.66839 -4.56431
THR_656 -7.19246 0.89765 6.57691 -0.18422 0.15897 0.07075 3.67401 -3.14578 -0.02122 -0.13154 -3.76899 -0.19034 0 0 0 0 0 0.16226 0.16948 0.00972 0.16112 0 -0.16701 2.31393 -1.0874 0.19643 0.83231 -0.66539
LEU_657 -10.6381 3.50917 5.4239 -0.53877 0.31561 0.07676 3.46058 -3.51154 -0.04798 -0.1965 -1.78802 0.39686 0 0 0 0 0 0.6663 0.29924 0.08 2.3779 0 0.38662 0 0.18072 0.23269 1.68761 2.37304
LEU_658 -8.19934 3.01049 4.86547 -0.72519 1.12415 0.35838 1.29734 -2.99781 -0.0166 -0.05318 0.25469 -0.34957 0 0 0 0 0 0.39328 3.15897 0.03307 0.68487 0 0.25657 0 0.18072 1.59004 3.63247 8.49882
GLU_659 -3.93806 1.08047 3.96577 -0.28541 0.04622 0.26035 1.08756 -1.81089 -0.01074 -0.11212 -0.14186 -0.37067 0 0 0 0 0 0.17352 2.02524 0.07599 0 3.19247 0.21133 0 -2.7348 7.13601 5.29511 15.1455
PRO_660 -3.22347 0.89784 1.87359 -0.11831 0.00892 0.07261 0.0783 -0.73007 -0 -0 0.1243 0.76113 0 0 0 0 0 0.3354 0.08932 0.03716 0.04231 0 1.55267 0 -2.4119 6.43629 3.11542 8.94152
ASP_661 -5.44626 1.71366 5.51174 -0.08644 0.04785 0.25405 2.03777 -2.53778 -0.03166 -0.14175 -1.23776 -0.00909 0 0 0 -0.57798 0 0.24215 0.07534 0.27544 0 2.28115 -0.34901 0 -2.3716 0.66458 1.30034 1.61473
GLU_662 -6.37778 0.39348 6.82337 -0.42652 0.33312 0.91781 1.72678 -2.64646 -0 -0 -2.27425 -1.06178 0 0 0 -1.23564 0 0.42149 0.48732 0.43305 0 3.38714 0.36532 0 -2.7348 5.49845 1.82563 5.85574
GLU_663 -6.7263 0.6127 7.49239 -0.31948 0.08285 0.43226 3.39128 -3.04723 -0.04891 -0.3197 -3.99392 -0.27972 0 0 -1.52002 0 0 0.18687 0.00452 0.04366 0 2.96939 0.48651 0 -2.7348 5.96282 1.42347 4.09862
ASP_664 -5.02036 1.24637 6.23333 -0.10784 0.0203 0.32336 2.93843 -2.9654 -0.01862 -0.13636 -3.06778 -1.24609 0 0 -1.1142 0 0 0.21422 0.85402 0.00561 0 2.07784 0.11555 0 -2.3716 0.66611 1.16588 -0.18721
ASP_665 -6.39829 1.61092 8.3237 -0.19592 0.03283 0.62915 2.78371 -3.91408 -0.01268 -0.09866 -1.85984 -1.10695 0 0 -0.78395 0 0 0.33577 0.73513 0.66391 0 3.03091 -0.57292 0 -2.3716 0.19952 2.64208 3.67274
GLU_666 -4.97369 0.34536 7.27188 -0.37321 0.16935 0.50707 2.56915 -3.03015 -0.00165 -0.00791 -0.01901 -0.70444 0 0 0 0 0 0.32181 -0.02935 0.15742 0 3.50621 -0.17036 0 -2.7348 -0.21481 2.46926 5.05813
ASP_667 -4.33396 0.25182 6.4867 -0.09681 0.00861 0.25977 1.90925 -2.58232 -0.02429 -0.14001 -1.87938 -0.18674 0 0 -0.33088 0 0 0.29531 0.00275 0.12748 0 1.96635 0.1031 0 -2.3716 -0.39434 0.7814 -0.14778
GLU_668 -1.43272 0.07384 1.90125 -0.4573 0.20835 1.42391 0.38192 -0.78068 -0.02958 -0.15367 -0.11403 -2.9655 0 0 0 0 0 0.09384 -0.04781 0.02932 0 4.01955 -0.23448 0 -2.7348 -0.48614 0.41456 -0.89016
GLU_669 -1.65559 0.09715 1.73152 -0.35646 0.0868 0.4849 0.10703 -0.74935 -0.04426 -0.23596 0.15595 -0.57505 0 0 0 0 0 0.04196 0.16892 0.0145 0 3.00249 0.23145 0 -2.7348 -0.03447 0.15748 -0.10582
GLY_670 -1.93251 0.37872 1.46172 -0.00148 0 0 0.60721 -0.83253 -0 -0 1.00407 -0.32163 0 0 0 0 0 0.09244 -0.05595 0 0 0 -1.3413 0 0.83697 1.55424 0.57031 2.02028
PRO_671 -3.4575 0.62654 2.14702 -0.09318 0.00077 0.0578 1.38974 -1.18974 -0 -0 0.26971 0.74314 0 0 0 0 0 0.01308 0.08744 0.01482 0.31288 0 0.15462 0 -2.4119 1.38165 0.70338 0.75025
TRP_672 -6.99579 0.50783 4.48956 -1.51071 0.35756 1.02542 2.30578 -2.49316 -0.03734 -0.22957 0.34989 -0.01035 0 0 0 0 0 0.0165 0.0095 0.25836 0 3.20112 0.05098 0 1.6906 -0.14327 0.50691 3.34982
GLY_673 -2.04629 0.17698 1.32193 -7e-05 0 0 0.71633 -0.81981 -0 -0 0.08556 -0.38901 0 0 0 0 0 0.01457 -0.16725 0 0 0 -1.51477 0 0.83697 -0.5841 0.43955 -1.9294
GLY_674 -2.09909 0.28108 2.51941 -0.00212 0 0 1.4863 -1.36414 -0.02049 -0.08325 -0.24245 -0.40013 0 0 0 0 0 0.01187 -0.07755 0 0 0 -1.53788 0 0.83697 0.24811 0.40376 -0.03961
TRP_675 -1.39766 0.21304 1.61347 -0.94103 0.04598 0.39485 0.83561 -0.87295 -0 -0 -0.94924 -0.35994 0 0 0 0 0 0.01172 0.0221 0.00147 0 1.89217 -0.06619 0 1.6906 0.96037 0.38365 3.478
GLY_676 -2.25817 0.35948 2.58119 -0.0001 0 0 1.32346 -1.38848 -0.04315 -0.23053 -1.18044 -0.41038 0 0 0 0 0 0.0061 0.00387 0 0 0 -0.85463 0 0.83697 1.23499 0.26773 0.24791
ALA_677 -2.07679 0.38724 2.18278 -0.02617 0.00132 0 0.90141 -1.23818 -0.01452 -0.06076 -1.45704 -0.32825 0 0 0 0 0 0.04126 -0.06012 0 0 0 0.18708 0 1.8394 0.68664 0.32575 1.29106
ALA_678 -3.62754 0.88576 1.39482 -0.01184 0 0 0.87521 -1.19201 -0.00029 -0.00112 -0.45053 -0.24935 0 0 0 0 0 0.07633 0.03643 0 0 0 -0.01808 0 1.8394 5.35223 0.48612 5.39554
GLY_679 -3.44765 0.74125 2.20615 -0.00071 0 0 1.09432 -1.27455 -0.01498 -0.10212 -2.13978 -0.2471 0 0 0 0 0 0.08499 -0.0817 0 0 0 -1.54149 0 0.83697 5.92043 0.41723 2.45127
ALA_680 -7.71708 4.68994 4.37805 -0.01247 0 0 1.89111 -3.32107 -0 -0 -0.33416 -0.29091 0 0 -0.66113 0 0 0.11211 0.28244 0 0 0 0.42446 0 1.8394 1.44909 2.06768 4.79746
ARG_681 -10.0257 2.14195 9.5927 -0.50585 0.10238 0.25341 3.88824 -4.27608 -0.02773 -0.25071 -2.8627 0.75721 0 0 -0.41267 0 0 0.05578 0.24678 0.56034 2.14934 0 -0.13197 0 -1.2888 0.98387 3.02203 3.97182
GLY_682 -4.04402 0.9505 4.48958 -0.00012 0 0 1.92701 -2.23364 -0 -0 -0.21135 -0.21471 0 0 -0.62917 0 0 0.06447 0.01849 0 0 0 -1.4327 0 0.83697 4.84877 1.85878 6.22887
PRO_683 -3.26561 0.61655 3.29665 -0.20916 0.01017 0.14816 1.31958 -1.39698 -0 -0 -0.45644 0.13016 0 0 0 0 0 0.03381 0.01444 0.00532 0.33615 0 -0.87811 0 -2.4119 5.04857 1.30196 3.6433
ALA_684 -1.56985 0.29812 1.49379 -0.02512 0.00028 0 0.16219 -0.71981 -0 -0 0.05632 -0.27208 0 0 0 0 0 0.03822 -0.09087 0 0 0 -0.01117 0 1.8394 -0.28707 0.70977 1.62213
ARG_685 -1.1533 0.12846 1.07708 -0.47065 0.08859 0.29751 0.32648 -0.53514 -0 -0 0.20479 -0.18656 0 0 0 0 0 0.00283 0.01273 0.02612 1.73858 0 -0.05078 0 -1.2888 -0.45018 0.5792 0.34697
GLY_686 -2.38068 0.15048 2.66999 -0.00128 0 0 1.11834 -1.28431 -0 -0 -0.02673 -0.33393 0 0 0 0 0 0.00552 -0.0889 0 0 0 -1.04273 0 0.83697 0.17958 0.47465 0.27697
GLY_687 -2.14334 0.17136 1.67536 -0.00033 0 0 0.11762 -0.84172 -0 -0 0.98123 -0.15169 0 0 0 0 0 0.05869 -0.04051 0 0 0 -1.50595 0 0.83697 0.34721 0.19901 -0.2961
ARG_688 -4.69955 0.15178 5.10486 -0.56289 0.09096 0.36634 1.78322 -2.36911 -0.00165 -0.00791 -0.70361 0.18059 0 0 -0.95002 0 0 0.03741 -0.01555 0.06507 2.29753 0 -0.21734 0 -1.2888 0.40128 0.32754 -0.00986
THR_689 -6.18242 1.41677 5.77826 -0.12192 0.06782 0.09382 2.60401 -2.55979 -0.00135 -0.02189 -1.05708 -0.19284 0 0 -0.44689 0 0 0.11445 0.24106 0.07923 1.73948 0 0.29287 2.26884 -1.0874 0.59784 1.25426 4.87712
PRO_690 -6.63789 2.1749 4.31088 -0.17871 0.20218 0.12657 1.70951 -1.82716 -0 -0 0.23556 -0.05336 0 0 0 0 0 0.27762 0.82597 0.01246 0.17425 0 -0.74322 0 -2.4119 0.62463 2.24831 1.07059
LYS_691 -9.85374 2.37874 10.0006 -0.42173 0.04918 0.21498 4.90462 -4.21116 -0.02341 -0.15204 -2.17413 -0.02063 0 0 0 0 0 0.57928 0.50706 0.03338 1.80943 0 -0.10252 0 -1.5107 0.47254 2.68662 5.16641
CYS_692 -8.85532 2.8916 4.90644 -0.05598 0.02642 0.02577 2.07708 -2.74449 -0.01114 -0.06362 -1.63377 -0.5086 0 0 0 0 0 0.19292 0.34397 0.24866 0.34483 0 0.26739 0 3.6196 -0.01635 2.40759 3.46301
THR_693 -7.48377 2.24163 4.99845 -0.18085 0.08941 0.06601 1.88169 -2.72571 -0.05156 -0.32388 -0.37198 -0.1731 0 0 0 0 0 0.2758 -0.0007 0.00887 0.05068 0 0.24232 2.36064 -1.0874 -0.0856 2.30376 2.03471
VAL_694 -7.52448 0.87479 2.68358 -0.34588 0.44904 0.07575 2.59323 -2.4536 -0 -0 -1.49194 -0.64352 0 0 0 0 0 0.20775 0.03185 0.00908 1.92335 0 -0.75028 0 1.9342 -0.12849 2.27728 -0.27828
LEU_695 -8.72224 0.79541 3.50914 -0.52761 0.15284 0.13414 2.55006 -2.61316 -0.00621 -0.01797 -2.34602 0.11084 0 0 0 0 0 0.08524 -0.07847 0.11212 0.6121 0 -0.28849 0 0.18072 -0.1862 1.64954 -4.89421
LEU_696 -7.23504 0.73406 2.62063 -0.48929 0.25274 0.11333 2.67384 -2.31391 -0.01068 -0.04176 -2.87254 0.06125 0 0 0 0 0 0.12465 -0.05647 0.04302 1.06828 0 -0.34452 0 0.18072 0.02584 0.84323 -4.62263
SER_697 -5.74522 0.4029 5.02199 -0.03388 0.00275 0.02632 3.46206 -2.59085 -0.02056 -0.11666 -4.15509 0.07361 0 0 0 -0.64835 0 0.0259 0.0668 0.00139 0.57512 0 0.45035 1.94662 -0.77834 0.22403 0.27116 -1.53793
LEU_698 -8.6414 0.74611 3.01428 -0.58511 0.24091 0.15472 2.81961 -2.5965 -0.02904 -0.11029 -2.24658 0.22788 0 0 0 0 0 0.0609 0.06905 0.00398 0.69846 0 -0.30238 0 0.18072 0.27052 0.31835 -5.70582
ILE_699 -8.9279 0.67446 4.39055 -0.55865 0.33485 0.16249 2.66502 -2.95845 -0.00575 -0.01813 -2.87672 0.07726 0 0 0 0 0 0.00736 -0.01837 0.37893 3.28584 0 -0.77833 0 0.73287 -0.15851 0.39154 -3.19962
GLN_700 -8.58349 0.6662 5.56184 -0.32343 0.04033 0.2723 3.73838 -3.11314 -0.04749 -0.31012 -5.26064 -0.32771 0 0 -2.00439 0 0 0.03014 0.1241 0.02423 0 3.46957 0.00199 0 -0.18838 -0.36724 0.71724 -5.8797
ARG_701 -6.30941 0.64672 4.65699 -0.69781 0.1099 0.36205 1.18629 -2.11472 -0.03492 -0.19386 -2.28448 0.45936 0 0 0 0 0 0.02346 0.00886 0.27319 2.78555 0 -0.1316 0 -1.2888 -0.25779 0.80352 -1.9975
ASN_702 -3.35585 0.38979 1.93025 -0.45644 0.07748 0.90187 0.83566 -1.11409 -1e-05 -0.0003 -0.27305 -1.03214 0 0 0 0 0 0.02218 -0.02041 0.05279 0 4.1212 0.16776 0 -0.93687 -0.16455 0.43069 1.57597
ARG_703 -4.92735 0.44151 6.48125 -0.97645 0.23445 0.5123 2.71795 -2.61625 -0.0185 -0.11919 -3.17021 0.12214 0 0 0 -0.95861 0 0.04042 0.45329 0.09807 2.50062 0 -0.23294 0 -1.2888 0.87113 0.6622 0.82702
ARG_704 -4.58901 0.38002 5.73091 -0.57041 0.09914 0.33065 1.96938 -2.27597 -3e-05 -0.00032 -2.55794 -0.02075 0 0 0 -1.32833 0 0.02185 0.05723 0.06056 1.76937 0 -0.0801 0 -1.2888 2.63757 1.48704 1.83204
ARG_705 -6.78825 0.61235 7.03522 -0.77476 0.16783 0.53994 3.25712 -3.02368 -0.0479 -0.28788 -3.79661 0.29056 0 0 -1.22519 0 0 0.01522 -0.04318 0.08919 2.51084 0 -0.03876 0 -1.2888 1.41571 1.47666 0.09563
LEU_706 -5.95797 0.72988 2.53527 -0.5317 0.37392 0.15112 1.37573 -1.82722 -0 -0 0.65193 -0.02429 0 0 0 0 0 0.00508 -0.07861 0.1113 2.5107 0 -0.17548 0 0.18072 -0.21389 0.75663 0.57313
ARG_707 -5.11501 0.32706 4.62626 -0.89504 0.35104 0.54246 2.40511 -2.36847 -0.01281 -0.10136 -2.01906 0.2203 0 0 -1.20131 0 0 0.03973 -0.03181 0.20456 2.81764 0 -0.0854 0 -1.2888 -0.14468 0.49444 -1.23515
ALA_708 -4.63786 0.60446 2.44834 -0.02016 0 0 1.84506 -1.88761 -0.02084 -0.16924 -1.5891 -0.44023 0 0 0 0 0 0.01374 0.00584 0 0 0 -0.5658 0 1.8394 -0.23165 0.44393 -2.36172
LYS_709 -6.65861 0.52084 7.94492 -0.38494 0.06178 0.13354 3.44813 -3.36224 -0.01549 -0.05186 -4.71699 0.20659 0 0 0 0 0 0.05636 -0.05112 0.68109 3.03835 0 0.06125 0 -1.5107 -0.25744 0.50381 -0.35273
GLY_710 -2.11858 0.4409 1.80146 -6e-05 0 0 0.65968 -1.04489 -0 -0 -0.53584 -0.39132 0 0 -0.22931 0 0 0.06596 -0.16203 0 0 0 -1.50964 0 0.83697 -0.69461 0.43268 -2.44863
LEU_711 -5.18506 0.49905 3.78402 -0.47439 0.2117 0.08454 1.53025 -2.16728 -0.03539 -0.26685 -0.09299 0.23881 0 0 0 0 0 0.06267 0.06809 0.02431 0.41802 0 -0.33738 0 0.18072 -0.54155 0.42951 -1.56921
THR_712 -4.11156 0.29602 3.86377 -0.16379 0.10317 0.11971 1.72541 -1.72171 -0 -0 -1.52568 -0.63528 0 0 -1.22519 0 0 0.03219 0.08424 0.00015 0.82292 0 1.25731 2.44641 -1.0874 1.09053 0.62154 1.99274
TYR_713 -8.0217 0.88477 3.71554 -0.67052 0.06533 0.31829 1.31263 -2.49147 -0.02551 -0.29482 -0.75102 -0.02508 0 0 -0.22931 0 0 0.05722 -0.00971 0.00085 0 2.14312 -0.19621 0.00033 1.2797 1.08346 0.91551 -0.93858
LEU_714 -6.85702 0.81265 3.78046 -0.49867 0.2048 0.09134 1.9298 -2.4787 -0.01918 -0.12062 -1.36304 0.31386 0 0 -2.00439 0 0 0.04837 0.08962 0.00751 0.32732 0 -0.22137 0 0.18072 -0.30932 1.02493 -5.06091
THR_715 -5.18367 0.84098 2.42162 -0.17301 0.09628 0.06 1.13272 -2.0382 -0.00676 -0.09544 -2.30779 -0.11686 0 0 0 0 0 0.03978 0.02331 0.00647 0.05354 0 0.20115 2.32677 -1.0874 -0.14685 0.87913 -3.07423
VAL_716 -8.58653 1.18666 3.01375 -0.31428 0.24714 0.06567 3.03405 -2.86632 -0.00014 -0.00054 -2.53619 -0.42161 0 0 0 0 0 0.03229 0.02163 0.11309 0.07453 0 -0.3651 0 1.9342 -0.10962 0.70687 -4.77046
GLY_717 -3.96721 0.21595 2.76555 -0.00185 0 0 2.3425 -1.77224 -0 -0 -2.61041 -0.37133 0 0 0 0 0 0.01287 -0.08886 0 0 0 -1.43459 0 0.83697 0.21178 0.3061 -3.55479
PHE_718 -9.48306 0.73514 3.23716 -0.9903 0.09385 0.67222 1.9937 -2.52307 -0.00017 -0.00077 -1.83384 -0.20644 0 0 -0.87109 0 0 0.04444 0.02116 0.41057 0 1.52476 -0.34339 0 1.0402 0.26373 0.3475 -5.8677
HIS_D_719 -9.03603 0.8217 6.25639 -0.39803 0.01252 0.45976 3.66148 -3.25197 -0.00017 -0.00078 -2.78174 -0.22604 0 0 -0.95714 0 0 0.0475 0.03464 0.02844 0 2.02658 -0.00901 0 -0.45461 -0.14884 0.52127 -3.39407
VAL_720 -6.74227 0.79918 2.77573 -0.26987 0.16816 0.05618 2.40839 -2.39121 -0.03689 -0.18743 -1.98642 -0.31298 0 0 0 0 0 0.01143 -0.06325 0.00694 0.28626 0 -0.78796 0 1.9342 -0.25289 0.35001 -4.2347
PHE_721 -10.7424 0.80236 3.07914 -0.60705 0.09108 0.35688 2.99431 -2.73469 -0 -0 -3.37081 0.15598 0 0 0 0 0 0.03776 0.12871 0.262 0 1.95138 -0.32843 0 1.0402 -0.3857 0.51251 -6.75681
GLN_722 -3.93687 0.61929 2.17946 -0.25523 0.02766 0.19228 1.12625 -1.20606 -0.02165 -0.10717 -1.28945 -0.37023 0 0 0 -0.66741 0 0.06231 0.0834 0.03906 0 2.97729 -0.03258 0 -0.18838 -0.34838 0.72856 -0.38782
ILE_723 -6.54447 0.61019 2.66395 -0.47513 0.27171 0.11737 1.3298 -1.92977 -0 -0 -0.68108 -0.1429 0 0 0 0 0 0.08697 0.04942 0.03818 0.37659 0 -0.38834 0 0.73287 -0.23764 1.2923 -2.82998
PRO_724 -2.72436 0.86357 1.13933 -0.07299 0 0.0448 0.45062 -0.49792 -0.01642 -0.11604 0.12397 0.6185 0 0 0 0 0 0.06335 -0.14909 0.00338 0.19114 0 0.02666 0 -2.4119 -0.03362 1.40468 -1.09233
GLU_725 -2.29443 0.40042 2.19943 -0.30327 0.06953 0.42679 0.7609 -1.01485 -0.01642 -0.11604 0.69373 -0.36544 0 0 0 0 0 0.03825 0.49024 0.01661 0 2.60294 0.59178 0 -2.7348 5.07444 0.67879 7.1986
GLU_726 -4.59662 0.43013 5.03562 -0.55364 0.15338 0.77915 2.0128 -2.1759 -0 -0 -1.59915 -1.16691 0 0 -0.93537 0 0 0.10917 -0.11362 0.05898 0 3.60718 -0.08518 0 -2.7348 4.88789 0.41875 3.53187
LEU_727 -3.87586 0.41124 3.5283 -0.49236 0.25964 0.11697 1.56251 -1.8295 -0.03016 -0.15193 -0.26459 0.21956 0 0 0 0 0 0.02475 -0.04745 0.05395 0.3603 0 -0.27817 0 0.18072 -0.10909 0.52392 0.16276
LEU_728 -4.28461 0.37686 4.99627 -0.65239 0.19959 0.21878 2.71854 -2.20555 -0.01296 -0.04319 -2.74655 0.1097 0 0 -0.93537 0 0 0.03981 -0.02338 0.02919 0.90499 0 -0.23698 0 0.18072 -0.02945 0.7476 -0.64838
GLY_729 -4.01756 0.46716 3.91266 -5e-05 0 0 1.37145 -2.068 -0.00198 -0.00768 0.06124 -0.42422 0 0 0 0 0 0.03587 0.01099 0 0 0 0.19286 0 0.83697 0.17389 0.57969 1.12329
LEU_730 -8.04414 1.11727 3.63458 -0.47394 0.17365 0.11661 2.33952 -2.44156 -0 -0 -1.53222 0.15651 0 0 -0.53035 0 0 0.05978 0.12907 0.03019 0.27958 0 -0.311 0 0.18072 0.06449 0.59266 -4.45858
TRP_731 -5.9795 0.7239 4.81144 -1.08389 0.04425 0.80684 1.90803 -2.59635 -0.03016 -0.15193 -0.73708 -0.63956 0 0 0 0 0 0.05419 0.25832 0.03304 0 2.37767 -0.35029 0 1.6906 1.93926 0.98334 4.06213
ASP_732 -4.74668 0.46715 4.80158 -0.12947 0.09396 0.41256 1.66705 -2.34651 -0.01906 -0.13524 -2.19779 -0.27399 0 0 0 0 0 0.07214 0.02771 0.08845 0 2.47998 -0.356 0 -2.3716 1.72851 1.13845 0.40121
SER_733 -4.67839 0.5239 5.09387 -0.0339 0 0.07903 1.74696 -2.50589 -0.01868 -0.09259 -0.90984 0.12108 0 0 0 0 0 0.06975 -0.02434 0.00141 0.39018 0 -0.38891 0.60069 -0.77834 -0.28436 1.20209 0.11375
PRO_734 -4.71154 0.84122 3.41388 -0.21891 0.02697 0.16388 0.42867 -1.42442 -0 -0 -1.17601 -0.07653 0 0 0 0 0 0.12335 0.03226 0.02074 0.33197 0 -0.79454 0 -2.4119 -0.02924 0.92859 -4.53156
ARG_735 -6.59515 0.35011 5.388 -1.17594 0.24714 0.82041 2.73977 -2.49291 -0.00374 -0.04172 -2.2335 -0.06502 0 0 -2.23695 0 0 0.10476 -0.07861 0.09264 3.83718 0 0.10749 0 -1.2888 -0.08419 0.48096 -2.12807
SER_736 -4.05216 0.42708 3.82692 -0.02536 0 0.05999 2.06987 -1.94512 -0 -0 -2.3053 -0.6853 0 0 -0.59064 0 0 0.03229 -0.03217 0.10297 0.15874 0 -0.49789 0.61809 -0.77834 0.04672 0.33054 -3.23906
HIS_737 -5.28813 0.90175 3.89539 -0.79603 0.03853 0.92611 1.27543 -2.02031 -0 -0 -0.15429 -2.9198 0 0 0 0 0 0.18849 0.03235 0.82319 0 1.61393 0.02976 0 -0.45461 -0.0871 0.45887 -1.53647
ALA_738 -3.27528 0.46236 3.44807 -0.02429 1e-05 0 1.72091 -1.7869 -0 -0 -0.91985 -0.37796 0 0 -1.13526 0 0 0.20824 0.03918 0 0 0 -0.17036 0 1.8394 -0.37916 0.48895 0.13806
LEU_739 -7.36773 0.97601 4.32404 -0.71839 0.33593 0.30135 2.69777 -2.42889 -0 -0 -2.20369 0.17516 0 0 0 0 0 0.11225 -0.02339 0.01563 0.94564 0 -0.26755 0 0.18072 -0.21804 0.51292 -2.65024
LEU_740 -7.31998 1.19421 2.29154 -0.48844 0.24397 0.13095 1.47791 -2.04677 -0 -0 0.49304 0.23164 0 0 0 0 0 0.05566 0.67154 0.31505 0.30313 0 -0.27259 0 0.18072 1.12719 2.03469 0.62346
PRO_741 -3.35459 0.99984 2.29165 -0.08442 0 0.05051 0.53423 -0.93408 -0 -0 -0.07091 0.60837 0 0 0 0 0 0.03611 -0.07605 0.00712 0.6136 0 -0.29344 0 -2.4119 0.92639 1.97226 0.81467
ARG_742 -4.6405 0.20153 4.33933 -0.63006 0.09114 0.42644 2.39584 -2.1226 -0 -0 -1.64848 0.24442 0 0 -0.54462 0 0 0.05293 0.09075 0.38326 2.0375 0 -0.09523 0 -1.2888 -0.03207 0.45711 -0.28209
LEU_743 -6.8846 0.94277 2.18831 -0.49583 0.18253 0.09696 1.27436 -1.77986 -0.00012 -0.00038 -0.20516 0.30919 0 0 0 0 0 0.06899 0.04218 0.0651 0.42434 0 -0.16129 0 0.18072 -0.1772 0.69091 -3.23809
LEU_744 -2.34028 0.10725 1.93822 -0.4764 0.22451 0.0951 0.50155 -1.0634 -0.03211 -0.17635 -0.34636 0.15267 0 0 0 0 0 0.06153 -0.00857 0.06028 0.56705 0 -0.37206 0 0.18072 -0.39912 0.66565 -0.6601
ARG_745 -6.17331 0.38668 4.10204 -0.66064 0.08408 0.46942 0.47939 -1.64624 -0.00012 -0.00038 0.95588 0.67753 0 0 0 0 0 0.0742 -0.02468 0.18192 2.01505 0 -0.10227 0 -1.2888 -0.32893 0.34523 -0.45395
ALA_746 -2.63108 0.05511 2.02381 -0.02045 0 0 1.22089 -1.28846 -0 -0 -0.86522 -0.30114 0 0 0 0 0 0.11343 -0.02212 0 0 0 0.26023 0 1.8394 0.08759 0.37247 0.84445
ASP_747 -4.76258 0.90299 6.36806 -0.19841 0.20682 0.67605 2.52694 -2.68147 -0.02498 -0.11131 -3.06769 -3.58756 0 0 -0.77265 0 0 0.09065 -0.00313 0.46456 0 2.09585 0.01442 0 -2.3716 1.61404 1.60803 -1.01296
ARG_748 -7.02259 0.99564 6.91497 -0.6124 0.08038 0.33759 3.09926 -2.87982 -0.01618 -0.07104 -0.7049 0.3134 0 0 -0.80359 0 0 0.11123 0.13411 0.17097 2.55304 0 0.44405 0 -1.2888 6.83825 1.8443 10.4379
SER_749 -4.87468 0.6373 5.05362 -0.03739 1e-05 0.06868 2.69871 -2.20463 -0.01473 -0.06412 -1.16389 -0.8872 0 0 -1.24196 0 0 0.07592 0.24611 0.01453 0.07365 0 -0.5037 1.78145 -0.77834 5.53461 1.26989 5.68385
PRO_750 -2.45003 0.31162 1.91189 -0.20645 0.01096 0.15354 0.61149 -0.87309 -0.00014 -0.00054 0.18471 -0.01591 0 0 0 0 0 0.04736 0.07851 0.00145 0.34957 0 -0.84087 0 -2.4119 -0.12008 1.12543 -2.1325
LEU_751 -4.69361 0.56996 0.50898 -0.45636 0.21856 0.08296 0.14813 -1.17674 -0 -0 -0.38733 0.19913 0 0 0 0 0 0.01206 0.06749 0.17896 0.53366 0 -0.30222 0 0.18072 -0.35933 0.61031 -4.06468
SER_752 -4.7926 0.57 4.68675 -0.02682 0 0.04959 3.04519 -2.48926 -0.01401 -0.11823 -1.8635 -1.16655 0 0 -0.72678 0 0 0.01365 0.12607 0.21414 1.125 0 -0.36734 0.6113 -0.77834 -0.25323 0.56201 -1.59296
ALA_753 -2.41338 0.12557 1.99224 -0.02897 0.01095 0 0.60559 -1.14252 -0 -0 -0.31345 -0.44343 0 0 0 0 0 0.02023 -0.05474 0 0 0 0.01298 0 1.8394 -0.23517 0.43304 0.40834
ARG_754 -4.11221 0.25436 3.88659 -0.43238 0.05188 0.21219 1.68008 -1.93633 -0.01918 -0.12062 0.06198 0.48611 0 0 -0.72678 0 0 0.01413 0.01612 0.02524 2.12452 0 -0.06173 0 -1.2888 -0.35745 0.28749 0.04519
ARG_755 -8.3438 0.5487 6.42313 -1.03562 0.1993 0.67516 2.78032 -2.95003 -0.04166 -0.23579 -1.07863 0.2778 0 0 0 0 0 0.03452 -0.02795 0.15657 2.51765 0 -0.11264 0 -1.2888 -0.35275 0.43492 -1.4196
ASP_756 -5.06601 0.26148 6.06629 -0.22282 0.11439 0.7053 1.69375 -2.61167 -0.03739 -0.22528 -2.17873 -1.42196 0 0 0 -0.34656 0 0.09703 -0.00616 0.01391 0 2.31023 -0.27921 0 -2.3716 -0.10794 0.56987 -3.04305
VAL_757 -6.14201 0.39621 3.96776 -0.26599 0.13942 0.0538 2.9068 -2.57093 -0.00711 -0.02667 -2.20393 -0.37418 0 0 0 0 0 0.04681 -0.0081 0.00021 0.16718 0 -0.58403 0 1.9342 -0.10669 0.5077 -2.16956
THR_758 -4.85582 0.63787 2.69984 -0.15944 0.07833 0.05344 1.70353 -1.74875 -0.00461 -0.01353 -1.80501 -0.23087 0 0 0 -0.99491 0 0.05708 0.00151 0.25528 0.52122 0 -0.21358 2.30975 -1.0874 -0.168 0.73187 -2.23218
ARG_759 -6.61216 0.39443 6.51339 -0.91185 0.36011 0.4872 2.82363 -2.93728 -0.02463 -0.14869 -3.29494 0.4452 0 0 -0.33993 0 0 0.03297 0.07719 0.20693 4.0032 0 -0.14128 0 -1.2888 0.04296 0.69294 0.38059
ARG_760 -6.6478 0.66335 5.16523 -0.84836 0.15474 0.51947 2.18723 -2.41303 -0.04837 -0.34495 -2.36346 0.34403 0 0 0 -0.9749 0 0.13247 -0.04249 0.53851 2.52516 0 0.0765 0 -1.2888 0.06371 0.64891 -1.95284
CYS_761 -5.75676 0.5875 4.39348 -0.0683 0.00207 0.05082 2.26047 -2.19573 -0.00441 -0.01282 -2.37011 -0.47188 0 0 0 0 0 0.12518 -0.01831 0.00116 0.10114 0 -0.4827 0 3.6196 0.37811 0.60763 0.74614
CYS_762 -7.1599 1.64749 2.91762 -0.08167 0.02441 0.04665 1.32795 -1.853 -0 -0 -0.53975 -0.33091 0 0 0 0 0 0.02637 -0.03718 0.94021 0.28915 0 0.06412 0 3.6196 0.73378 0.63179 2.26675
LEU_763 -7.34742 0.58356 2.12191 -0.46773 0.1858 0.08953 1.23686 -1.92925 -0.00029 -0.00112 -1.01603 0.22732 0 0 0 0 0 0.2562 -0.03211 0.0322 0.58247 0 -0.30219 0 0.18072 0.19559 0.65835 -4.74562
ARG_764 -4.43567 0.63419 3.74961 -0.43217 0.04571 0.2108 1.43661 -1.90855 -0.01452 -0.06077 -1.99314 0.45119 0 0 -0.7528 0 0 0.26468 0.17604 0.03086 2.10677 0 -0.00153 0 -1.2888 -0.42605 1.21106 -0.99647
PRO_765 -5.17276 2.25273 2.32922 -0.11479 0.00359 0.08373 0.39534 -1.17439 -0 -0 -0.75479 0.25945 0 0 0 0 0 0.65483 -0.0997 0.00654 0.10482 0 -0.83821 0 -2.4119 -0.38556 1.71359 -3.14825
GLY_766 -4.70896 0.48727 4.82511 -0.00089 0 0 2.33792 -2.55625 -0.00143 -0.00405 -0.98152 -0.28702 0 0 0 0 0 0.18166 -0.13218 0 0 0 -1.54088 0 0.83697 0.19744 0.97282 -0.374
HIS_767 -7.10892 0.67589 4.82051 -0.46165 0.00215 0.58809 2.46277 -2.57144 -0.01074 -0.11212 -3.12838 -0.44555 0 0 0 -0.57798 0 0.01845 -0.0454 0.13324 0 3.11107 0.10791 0 -0.45461 0.37444 0.52305 -2.09923
TYR_768 -10.9084 1.18042 5.0023 -0.60039 0.10431 0.30905 4.02543 -3.52424 -0.00143 -0.00405 -4.52733 -0.16552 0 0 -0.7528 -0.66741 0 0.01261 -0.00317 0.03358 0 1.93437 -0.40511 0.03046 1.2797 -0.13981 0.6215 -7.16594
LEU_769 -8.2985 1.03097 3.14077 -0.60763 0.13287 0.17311 2.93885 -2.50715 -0.00361 -0.01335 -2.84563 0.21321 0 0 0 0 0 0.05153 0.03125 0.21886 0.68916 0 -0.30874 0 0.18072 -0.16158 0.64047 -5.30441
VAL_770 -7.07408 0.82518 2.30234 -0.35557 0.17453 0.08606 2.47647 -2.19807 -0 -0 -2.68577 -0.1714 0 0 0 0 0 0.05418 -0.03286 0.00036 0.91801 0 -0.80692 0 1.9342 -0.20681 0.75923 -4.00092
VAL_771 -7.34732 0.6196 2.29561 -0.29613 0.25464 0.07604 2.37605 -2.17614 -0.01806 -0.12577 -2.65677 -0.68321 0 0 0 0 0 0.04639 0.47454 0.07102 0.25821 0 -0.07679 0 1.9342 -0.07406 1.31438 -3.73358
PRO_772 -7.08406 1.749 2.24782 -0.15714 0 0.11433 1.34016 -1.3142 -0.00872 -0.04721 -1.6896 0.13278 0 0 -0.44848 0 0 0.08319 0.05154 0.19548 0.68025 0 -0.81937 0 -2.4119 -0.14547 1.47687 -6.05471
SER_773 -5.74798 0.52275 5.56621 -0.02572 0 0.06131 3.09977 -2.75296 -0.01446 -0.11242 -2.62068 -0.17006 0 0 0 0 0 0.04473 0.09316 0.00014 0.03783 0 -0.52852 0.60185 -0.77834 -0.36269 0.85302 -2.23305
THR_774 -6.4483 0.70547 4.42238 -0.12135 0.12606 0.07861 2.51572 -2.56581 -0 -0 -1.52908 -0.72603 0 0 0 0 0 0.09904 -0.01542 0.04333 0.04643 0 -0.33219 2.38733 -1.0874 -0.32258 0.8177 -1.90608
ALA_775 -4.77045 0.34647 2.69678 -0.02063 0 0 1.71214 -2.01447 -0 -0 -2.37897 -0.3479 0 0 0 0 0 0.05981 -0.00877 0 0 0 -0.25676 0 1.8394 -0.46084 0.79508 -2.80909
HIS_776 -4.10502 0.16559 4.56857 -0.43222 0.01084 0.48223 1.48874 -2.24378 -0.00848 -0.06234 -1.8919 -0.14958 0 0 0 0 0 0.06957 -0.00456 0.031 0 1.94232 -0.09322 0 -0.45461 -0.29447 0.33928 -0.64204
ALA_777 -3.22588 0.22764 2.21334 -0.02427 0 0 0.94657 -1.50245 -0.00871 -0.05711 -0.33113 -0.20828 0 0 0 0 0 0.01915 -0.03052 0 0 0 -0.1107 0 1.8394 -0.5436 0.18852 -0.60802
GLY_778 -3.79367 0.31124 3.99798 -5e-05 0 0 2.05884 -1.98505 -0 -0 -1.55506 -0.38931 0 0 0 0 0 0.02459 -0.14347 0 0 0 -1.48432 0 0.83697 -0.95863 0.34 -2.73994
ASP_779 -4.64061 0.5188 5.20755 -0.11347 0.01138 0.33249 1.65465 -2.38747 -0.02146 -0.11461 -1.55766 -0.40451 0 0 0 0 0 0.09 -0.03692 0.03816 0 3.82813 -0.80679 0 -2.3716 -0.52731 0.53668 -0.76455
GLU_780 -4.34303 0.7142 4.02478 -0.35536 0.13548 0.47026 1.89267 -1.90257 -0.02188 -0.11545 -2.29569 -0.43138 0 0 0 0 0 0.14097 0.02857 0.0535 0 2.75764 -0.04764 0 -2.7348 -0.31782 0.6154 -1.73215
ALA_781 -4.43575 0.46168 2.93126 -0.02161 0 0 2.6718 -1.92153 -0 -0 -2.60732 -0.3888 0 0 0 0 0 0.05603 0.05898 0 0 0 -0.49591 0 1.8394 -0.10296 0.51894 -1.43579
ASP_782 -5.77427 0.50723 6.3609 -0.10695 0.00213 0.33979 1.88694 -2.6224 -0.01958 -0.14004 -4.42743 0.35086 0 0 0 -0.38976 0 0.02815 0.04647 0.12315 0 2.48216 0.49847 0 -2.3716 0.3765 0.36545 -2.48387
PHE_783 -9.98222 1.78437 2.25278 -0.55521 0.11126 0.25978 2.36887 -2.51801 -0 -0 -2.71888 -0.01265 0 0 0 0 0 0.02777 0.20825 0.03742 0 2.38036 -0.34556 0 1.0402 0.06415 1.19284 -4.40447
THR_784 -7.02994 0.41841 4.80631 -0.15473 0.06463 0.05392 3.51762 -2.67665 -0 -0 -4.04475 0.41607 0 0 -0.36149 -0.50312 0 0.03792 -0.04562 0.00866 0.19063 0 -0.19989 2.29136 -1.0874 -0.0887 1.23953 -3.14724
LEU_785 -7.43061 0.53183 2.74901 -0.5562 0.13444 0.14065 2.65685 -2.2712 -0 -0 -2.70487 0.19988 0 0 0 0 0 0.05118 -0.06886 0.0935 0.74969 0 -0.20057 0 0.18072 0.07374 0.48093 -5.18988
ARG_786 -10.4232 0.80476 7.52191 -0.6971 0.16504 0.46266 4.17296 -4.04435 -0.00811 -0.03563 -4.48064 0.2261 0 0 -0.65288 0 0 0.01623 0.00182 0.27246 2.22697 0 -0.16354 0 -1.2888 -0.07487 0.5301 -5.46814
VAL_787 -7.27113 0.83215 2.54457 -0.28634 0.23019 0.06746 2.44002 -2.39708 -0.00252 -0.00802 -2.10517 -0.36477 0 0 0 0 0 0.02044 0.11485 0.03236 0.1778 0 -0.70413 0 1.9342 -0.2654 0.57314 -4.43737
PHE_788 -11.7301 1.72193 2.3843 -0.5407 0.22024 0.23681 2.58101 -2.81675 -0.00763 -0.02721 -3.03215 -0.32419 0 0 0 0 0 0.05232 -0.0775 0.69652 0 3.40545 -0.26269 0 1.0402 0.00295 0.62326 -5.85388
SER_789 -7.09864 0.5423 7.00918 -0.03902 0.00057 0.07467 3.75954 -3.29325 -0.00252 -0.00802 -4.19076 -0.23221 0 0 -0.52079 -0.61903 0 0.13638 0.07819 0.00401 0.4762 0 -0.16798 1.73544 -0.77834 0.1835 1.22494 -1.72564
GLU_790 -9.27888 2.25215 11.054 -0.22479 0.15433 0.3641 3.90369 -4.19258 -0.01869 -0.14484 -4.01047 -0.56476 0 0 -0.41267 -0.14736 0 0.11412 0.31281 0.24988 0 3.19332 -0.18043 0 -2.7348 0.04258 1.89132 1.622
ARG_791 -13.4637 3.34055 11.9117 -1.1204 0.90147 1.04158 4.15634 -5.20874 -0.03779 -0.19605 -3.06512 0.6302 0 0 -1.17166 0 0 0.08842 0.02335 0.49757 3.66574 0 -0.02993 0 -1.2888 -0.13656 1.87571 2.41394
ARG_792 -5.69028 0.57611 7.09543 -0.60614 0.0535 0.35951 2.767 -2.78247 -0.02122 -0.13154 -4.55406 0.63943 0 0 -1.54173 -0.79449 0 0.09874 -0.00613 0.0777 2.57353 0 -0.04056 0 -1.2888 -0.42997 1.19696 -2.44948
HIS_D_793 -11.374 1.70977 9.75905 -0.92166 0.06947 1.22959 3.49198 -4.81092 -0.00732 -0.03406 -2.68202 -0.30314 0 0 -1.18562 -1.04919 0 0.32634 0.06509 0.09338 0 2.53793 -0.26642 0 -0.45461 -0.39944 0.78166 -3.42414
THR_794 -5.04542 0.46801 4.90773 -0.15932 0.08309 0.05556 2.55071 -2.42774 -0.02921 -0.14238 -3.01202 -0.27909 0 0 0 -0.44115 0 0.04165 -0.01099 0.10711 0.26456 0 -0.21863 2.30052 -1.0874 -0.07395 0.98211 -1.16626
ALA_795 -5.0101 1.26767 1.01981 -0.02196 0 0 1.07046 -1.65239 -0 -0 -0.91761 -0.45459 0 0 0 0 0 0.03059 0.00178 0 0 0 -0.09307 0 1.8394 0.25946 0.90246 -1.75809
VAL_796 -5.66069 0.397 3.3195 -0.3118 0.21634 0.06875 2.69138 -2.26661 -0 -0 -1.99937 -0.69325 0 0 0 0 0 0.11901 0.14406 0.01748 0.18692 0 -0.1487 0 1.9342 0.00987 0.55571 -1.42021
GLU_797 -4.09746 0.25525 2.66902 -0.27072 0.04251 0.34209 0.7707 -1.36286 -0.01554 -0.12155 -0.47521 -0.23994 0 0 0 0 0 0.03694 -0.02043 0.00283 0 3.00987 -0.01972 0 -2.7348 -0.3567 0.29815 -2.28757
ILE_798 -8.56957 0.89398 3.98378 -0.50582 0.5261 0.12666 2.20821 -2.74391 -0 -0 -1.09154 -0.02683 0 0 0 0 0 0.02224 -0.06212 0.04318 0.3353 0 -0.6621 0 0.73287 -0.38201 0.44224 -4.72934
ASP_799 -6.20805 0.31272 8.29219 -0.10854 0.01173 0.32265 3.1946 -3.60845 -0.02076 -0.16891 -4.32756 -1.37606 0 0 -1.66683 0 0 0.02587 0.18994 0.01428 0 2.01049 -0.16183 0 -2.3716 -0.1424 0.50626 -5.28025
ASP_800 -5.34006 0.71629 6.2732 -0.093 0.00767 0.25334 1.15541 -2.5942 -0.05251 -0.42916 -3.24211 -0.45936 0 0 -0.59109 0 0 0.03032 -0.00669 0.34531 0 3.06044 0.08322 0 -2.3716 -0.02994 0.38748 -2.89706
VAL_801 -3.50473 0.10795 2.54475 -0.32893 0.23802 0.07034 0.9656 -1.56016 -0.00279 -0.03956 -0.36511 -0.23053 0 0 0 0 0 0.08265 -0.01403 0.01496 0.28533 0 -0.12542 0 1.9342 -0.07491 0.64237 0.64
ILE_802 -7.48024 0.80753 0.57671 -0.62889 0.42102 0.11956 0.94955 -1.42978 -0 -0 -0.68218 0.50487 0 0 0 0 0 0.0516 -0.08528 0.02658 0.95874 0 -0.44833 0 0.73287 -0.21658 0.77873 -5.04351
SER_803 -4.33183 0.16654 3.59212 -0.02469 0 0.04131 2.27339 -1.89539 -0.00279 -0.03956 -2.15614 -1.10063 0 0 0 0 0 0.03581 0.00224 0.00216 1.22729 0 -0.45991 0.60329 -0.77834 -0.27628 0.5371 -2.58431
ALA_804 -3.73969 0.40097 0.20528 -0.02188 0 0 0.82015 -1.00396 -0 -0 -0.48209 -0.44703 0 0 0 0 0 0.03234 0.02625 0 0 0 -0.37668 0 1.8394 0.03625 0.33066 -2.38002
ASP_805 -1.98776 0.07353 2.20538 -0.20845 0.03253 0.67573 0.96518 -1.11432 -0.00014 -0.00055 -0.39213 -1.10913 0 0 0 0 0 0.01314 0.03997 0.02483 0 1.84083 -0.802 0 -2.3716 0.24374 0.33709 -1.53414
LEU_806 -4.58005 0.27881 1.0955 -0.47098 0.22206 0.09977 0.93368 -1.33597 -0.00804 -0.09659 -0.13171 0.1665 0 0 0 0 0 0.01489 0.0098 0.40406 0.44766 0 -0.27897 0 0.18072 0.12616 0.48613 -2.43657
GLN_807 -3.43009 0.37802 3.21661 -0.62916 0.21833 1.06692 1.48952 -1.50918 -0.00665 -0.08198 -2.52367 -1.95447 0 0 0 -0.83482 0 0.02528 -0.06746 0.03392 0 4.07794 0.19598 0 -0.18838 -0.21887 0.44272 -0.29949
SER_808 -1.58443 0.10818 1.88992 -0.03196 0.01311 0.0298 0.96501 -0.87531 -0.0079 -0.09604 -0.56838 -0.30618 0 0 0 0 0 0.01502 0.01993 0.0034 0.28583 0 0.38579 0.62562 -0.77834 0.44225 0.29277 0.8281
LEU_809 -4.97639 0.76323 1.90368 -0.5298 0.19332 0.15322 1.03889 -1.36309 -0 -0 -1.30103 0.12424 0 0 0 0 0 0.03383 0.14059 0.03238 0.59426 0 0.0468 0 0.18072 0.89953 0.43301 -1.63262
GLN_810 -2.70904 0.84949 2.88358 -0.60163 0.10628 0.56709 1.17004 -1.28263 -0 -0 -1.51076 -0.36548 0 0 0 0 0 0.06205 0.11623 0.02498 0 2.9601 0.167 0 -0.18838 0.11107 0.5808 2.94078
GLY_811 -2.06122 0.47514 1.60254 -9e-05 0 0 0.21507 -0.89217 -0 -0 -0.18798 -0.30269 0 0 0 0 0 0.03981 0.33758 0 0 0 0.3102 0 0.83697 5.53486 2.02667 7.93468
PRO_812 -4.76036 1.35698 2.04809 -0.18841 0.00034 0.12992 0.55429 -1.10932 -0 -0 -0.17093 0.11401 0 0 0 0 0 0.06187 0.10896 0.07397 0.35629 0 -0.86312 0 -2.4119 5.57053 2.02669 2.8979
TYR_813 -4.90641 0.27716 1.90587 -0.56234 0.11453 0.31002 1.18437 -1.42465 -0.01817 -0.14262 -0.19315 -0.34243 0 0 0 0 0 0.15452 0.10923 0.12661 0 2.49302 -0.38462 0.05077 1.2797 1.51531 0.85427 2.40099
LEU_814 -3.95161 1.0425 2.74228 -0.44851 0.26266 0.07883 1.154 -1.33154 -0.00774 -0.06003 -0.54696 0.27721 0 0 0 0 0 0.44019 0.04754 0.00784 0.38381 0 0.44585 0 0.18072 2.90024 2.21451 5.83179
PRO_815 -1.94482 0.57426 0.65427 -0.11906 0.03851 0.08218 0.03557 -0.38674 -0 -0 0.15902 0.23316 0 0 0 0 0 1.68224 0.05104 0.00111 0.83266 0 -0.59656 0 -2.4119 2.37382 1.93532 3.19406
LEU_816 -5.39573 0.85479 3.50118 -0.53001 0.23929 0.15706 1.87569 -1.97068 -0 -0 -1.45084 -0.10151 0 0 -0.48188 0 0 0.20234 0.0147 0.07933 0.89469 0 0.08626 0 0.18072 2.20736 0.62516 0.98793
GLU_817 -3.30711 0.52823 3.97302 -0.21552 0.02794 0.31403 1.99253 -1.7627 -0.01453 -0.06546 -1.41341 -0.55093 0 0 0 0 0 0.93414 0.04768 0.02562 0 3.25917 -0.10695 0 -2.7348 2.15425 0.52 3.60521
LEU_818 -3.39057 0.19797 3.26141 -0.49391 0.22442 0.12798 1.44244 -1.65652 -0 -0 -0.93788 0.23219 0 0 0 0 0 0.09155 -0.03392 0.03777 0.3088 0 -0.04051 0 0.18072 1.07033 0.31984 0.9421
GLY_819 -2.45778 0.40204 3.14326 -5e-05 0 0 1.3817 -1.52542 -0 -0 -0.84961 -0.41029 0 0 0 0 0 0.06317 -0.05854 0 0 0 0.49836 0 0.83697 0.18096 0.24584 1.45061
LEU_820 -5.81148 0.40407 4.91499 -0.46277 0.16521 0.1087 2.62743 -2.53644 -0.00557 -0.02603 -2.40719 0.12933 0 0 0 0 0 0.04665 0.01933 0.00807 0.36492 0 -0.27362 0 0.18072 0.12219 0.38188 -2.0496
GLU_821 -6.66985 0.70973 6.46963 -0.3445 0.09664 0.37592 2.72036 -3.15318 -0.00774 -0.06003 -2.22722 -0.51529 0 0 0 -0.68557 0 0.04773 -0.01561 0.15172 0 3.18443 -0.03189 0 -2.7348 -0.12047 0.53039 -2.27961
GLN_822 -4.93567 0.22208 6.27633 -0.76684 0.07418 0.77072 2.61959 -2.77824 -0.01188 -0.14354 -2.68788 -0.6847 0 0 0 -0.95967 0 0.01135 -0.02942 0.00026 0 3.05443 0.04151 0 -0.18838 -0.07044 0.42717 0.24096
LEU_823 -5.39504 0.32156 5.01574 -0.69145 0.19585 0.26112 2.38307 -2.5866 -0.01703 -0.15099 -1.87965 0.1178 0 0 0 0 0 0.04539 -0.01113 0.05308 0.79262 0 -0.20427 0 0.18072 -0.01008 0.25525 -1.32405
PHE_824 -10.1858 1.51799 4.34531 -0.94975 0.06289 0.3343 3.15202 -3.27052 -0 -0 -2.97851 0.02513 0 0 0 0 0 0.04981 0.00424 0.00979 0 1.80629 -0.41938 0 1.0402 0.00714 0.2778 -5.17106
GLN_825 -6.23053 0.52868 6.52863 -0.27654 0.06785 0.23509 2.65349 -3.11988 -0.01745 -0.16957 -1.04876 -0.53039 0 0 0 -0.68557 0 0.04082 0.16445 0.3201 0 2.76658 -0.17307 0 -0.18838 -0.16731 0.52326 1.22149
GLU_826 -4.08903 0.21243 5.31255 -0.21734 0.02879 0.31289 2.09971 -2.30769 -0.01703 -0.15099 -1.2644 -0.62364 0 0 0 -0.95967 0 0.00698 0.04454 0.02057 0 3.08557 -0.28519 0 -2.7348 -0.44283 0.50173 -1.46684
LEU_827 -4.9747 0.54243 2.68217 -0.48277 0.19427 0.11646 1.49359 -1.73288 -0 -0 -0.82153 0.22142 0 0 0 0 0 0.01626 0.09052 0.27774 0.40688 0 -0.26316 0 0.18072 -0.38019 0.35252 -2.08024
ALA_828 -4.34278 0.19325 3.03011 -0.02393 0 0 2.22333 -2.28814 -0 -0 -0.40379 -0.22246 0 0 0 0 0 0.01872 -0.04878 0 0 0 -0.09673 0 1.8394 -0.56204 0.37495 -0.3089
GLY_829 -1.0116 0.05728 1.49109 -5e-05 0 0 0.32823 -0.66291 -0.00747 -0.03003 0.14056 -0.3953 0 0 0 0 0 0.03461 -0.11504 0 0 0 0.31117 0 0.83697 -0.50374 0.5489 1.02269
GLU_830 -3.41171 0.38078 4.09711 -0.32694 0.05102 0.58857 1.37425 -1.83598 -0.0268 -0.11838 0.6985 -0.82841 0 0 0 0 0 0.05116 0.03426 0.02345 0 1.92722 0.43792 0 -2.7348 0.47726 0.81309 1.67156
GLU_831 -1.99554 0.21953 2.26263 -0.21929 0.03085 0.31297 0.7271 -0.98163 -0.0268 -0.11838 -0.28187 -0.58101 0 0 0 0 0 0.00987 0.00045 0.00012 0 3.05182 -0.21283 0 -2.7348 0.24967 0.61159 0.32446
GLU_832 -6.09728 0.69778 5.7396 -0.20176 0.02626 0.30287 3.06981 -2.723 -0.02542 -0.15267 -2.89197 -0.54514 0 0 -1.24006 0 0 0.02414 0.25697 0.05366 0 3.09501 -0.0296 0 -2.7348 0.59222 0.41966 -2.36374
GLU_833 -4.29909 0.2962 4.68129 -0.44988 0.23933 1.4537 1.63795 -2.0302 -0.00747 -0.03003 -2.35368 -2.78118 0 0 -0.42522 0 0 0.0342 0.01088 0.0101 0 4.70174 -0.07944 0 -2.7348 0.6748 0.8742 -0.57661
LEU_834 -8.70484 1.03306 2.99097 -0.59154 0.22579 0.15901 2.60958 -2.43508 -0.00308 -0.01212 -2.42064 0.26205 0 0 0 0 0 0.0676 -0.06179 0.07909 0.79012 0 -0.13867 0 0.18072 -0.009 0.8265 -5.15229
ASN_835 -5.62493 0.26944 5.37792 -0.1731 0.01664 0.24081 3.06481 -2.65205 -0 -0 -2.76294 -0.24645 0 0 -1.1322 0 0 0.03338 0.08022 0.00019 0 1.96953 0.01514 0 -0.93687 0.17057 0.36149 -1.92841
ALA_836 -5.46919 0.74447 2.78961 -0.02331 0 0 1.99104 -2.17201 -0.01416 -0.10867 -1.13815 -0.35732 0 0 0 0 0 0.0339 -0.02172 0 0 0 -0.38292 0 1.8394 -0.3354 0.28591 -2.33851
SER_837 -3.95531 0.37691 3.55258 -0.02764 0 0.04266 1.22138 -1.77715 -0.01421 -0.15303 -0.31066 -1.13252 0 0 0 0 0 0.08453 0.00048 0.01542 0.33046 0 0.08246 0.63465 -0.77834 -0.5113 0.17239 -2.14624
GLN_838 -6.956 0.71443 6.11983 -0.26402 0.04908 0.20961 3.66818 -3.24895 -0 -0 -2.21169 -0.50641 0 0 -1.1322 0 0 0.02462 0.13922 0.03204 0 2.883 -0.10311 0 -0.18838 -0.20931 0.26686 -0.71321
LEU_839 -10.8328 1.12801 3.8954 -0.67209 0.17921 0.22256 3.16029 -3.25617 -0 -0 -2.39265 0.09972 0 0 0 0 0 0.00482 0.08126 0.09108 0.87524 0 -0.20531 0 0.18072 -0.05039 0.59868 -6.89245
GLN_840 -8.01757 0.77794 7.91616 -0.39369 0.07652 0.21077 3.6172 -3.77355 -0.02069 -0.26724 -2.82449 -0.47667 0 0 -0.90095 0 0 0.02083 0.00905 0.07251 0 3.15093 0.1398 0 -0.18838 0.11492 0.68517 -0.07143
ALA_841 -4.25673 0.29158 4.37775 -0.02117 0 0 2.49749 -2.46072 -0 -0 -1.45896 -0.35306 0 0 0 0 0 0.06675 -0.03944 0 0 0 -0.26842 0 1.8394 -0.07052 0.47575 0.6197
LEU_842 -7.05348 0.63104 3.3962 -0.50506 0.12968 0.11225 2.70985 -2.57613 -0 -0 -2.39413 0.01988 0 0 0 0 0 0.07802 -0.01523 0.07468 3.37287 0 -0.24954 0 0.18072 -0.30504 0.36783 -2.02559
LEU_843 -9.11769 0.74635 3.28585 -0.48144 0.23853 0.11364 2.82042 -2.70329 -0 -0 -2.60172 0.19432 0 0 0 0 0 0.0176 0.04682 0.05904 0.33179 0 -0.31444 0 0.18072 -0.25404 0.43566 -7.00188
SER_844 -6.48391 0.75236 7.67451 -0.02421 0 0.02179 2.88902 -3.35284 -0.00686 -0.06148 -0.95998 -0.50266 0 0 0 0 0 0.02961 0.04993 0.00437 0.51237 0 0.29246 0.7814 -0.77834 -0.20372 0.42482 1.05863
ILE_845 -4.36518 0.23873 4.39255 -0.4955 0.3432 0.1001 1.55153 -2.11264 -0 -0 -0.17548 0.02364 0 0 0 0 0 0.02201 -0.01678 0.03301 0.53054 0 -0.50708 0 0.73287 0.0295 0.38009 0.70511
ALA_846 -3.21505 0.20708 1.66477 -0.02341 0 0 1.06498 -1.35694 -0 -0 -0.72336 -0.30967 0 0 0 0 0 0.03633 -0.04249 0 0 0 -0.13194 0 1.8394 -0.08503 0.53689 -0.53842
LEU_847 -6.04659 0.51209 2.53049 -0.4546 0.16914 0.07982 1.86229 -1.82491 -0 -0 -0.23944 0.21037 0 0 0 0 0 0.02586 -0.00309 0.05738 0.42043 0 -0.35737 0 0.18072 -0.27858 0.5155 -2.64047
GLU_848 -4.75316 0.99526 5.59576 -0.43686 0.15629 0.86143 2.1476 -2.15159 -0.01002 -0.14762 -1.58931 -1.05619 0 0 0 -0.60068 0 0.02709 0.0457 0.0316 0 3.53543 -0.12178 0 -2.7348 0.23513 0.87039 0.89969
PRO_849 -2.38113 0.62021 1.78867 -0.06917 0 0.04278 0.5322 -0.7894 -0 -0 -0.6253 0.62863 0 0 0 0 0 0.02667 -0.2011 0.00545 0.2133 0 -0.75741 0 -2.4119 0.53671 0.99589 -1.84493
ALA_850 -1.83041 0.33097 2.1557 -0.02978 0.00596 0 1.16139 -1.08098 -0 -0 -0.90525 -0.52687 0 0 0 0 0 0.03246 0.25935 0 0 0 0.00663 0 1.8394 0.52496 0.91034 2.85387
ARG_851 -5.74662 0.42427 6.18822 -0.77768 0.16506 0.58185 2.45602 -2.52032 -0 -0 -2.91423 0.32644 0 0 0 -1.1089 0 0.01285 0.14815 0.13239 2.02124 0 0.16502 0 -1.2888 0.88363 1.01726 0.16587
ALA_852 -2.51117 0.34465 2.3287 -0.02451 0.00014 0 1.04786 -1.32391 -0 -0 -0.81675 -0.2431 0 0 0 0 0 0.00651 -0.05978 0 0 0 -0.09918 0 1.8394 0.07518 0.59462 1.15866
HIS_D_853 -1.57416 0.09571 1.22284 -0.67405 0.00987 0.69847 0.30914 -0.6756 -0 -0 0.57263 -0.33533 0 0 0 0 0 0.03061 0.05383 0.00137 0 1.56729 -0.16798 0 -0.45461 -0.397 0.27695 0.55998
THR_854 -2.17901 0.17219 1.48676 -0.22451 0.20165 0.09813 0.1135 -0.91439 -0.00221 -0.01285 0.26312 -1.40907 0 0 0 0 0 0.03756 -0.03122 0.01203 0.48157 0 0.28202 2.29046 -1.0874 0.22767 0.4376 0.24361
SER_855 -2.3757 0.34652 2.3601 -0.01746 0 0.02779 0.86268 -1.02332 -0.02026 -0.17011 -0.66048 -1.09458 0 0 -0.05427 0 0 0.05205 1.17361 0.05301 0.27972 0 0.46597 0.63219 -0.77834 1.5924 0.87383 2.52535
THR_856 -3.61588 0.7504 2.8 -0.13281 0.02366 0.05354 1.3124 -1.4705 -7e-05 -0.00036 -2.04001 -0.07215 0 0 -0.05427 0 0 0.02525 0.18042 0.00363 0.08022 0 0.06995 2.30542 -1.0874 1.40925 2.59794 3.13861
PRO_857 -3.38074 0.52344 3.02057 -0.11125 0.00223 0.0817 1.05303 -1.11116 -0 -0 -1.17714 0.28511 0 0 0 0 0 0.06198 -0.11588 0.03903 0.08625 0 -0.96084 0 -2.4119 -0.19759 2.41884 -1.89432
ARG_858 -5.24856 0.61119 5.61703 -0.5497 0.08558 0.27213 1.67932 -2.06248 -0.03394 -0.25418 -1.91672 0.20761 0 0 0 -0.60068 0 0.0745 0.07351 0.04604 2.22593 0 -0.07547 0 -1.2888 -0.14361 0.85138 -0.42992
GLU_859 -5.38773 0.96904 5.7044 -0.16562 0.03118 0.25337 1.91694 -2.22493 -0.01582 -0.09657 -2.54343 -0.41189 0 0 0 -1.1089 0 0.01932 0.18042 0.29575 0 2.77867 1.33803 0 -2.7348 5.56045 1.06024 5.41813
ILE_860 -6.89092 0.97891 0.83048 -0.56244 0.40288 0.08935 1.26793 -1.44622 -0.00686 -0.06148 -1.03087 0.20846 0 0 -0.90095 0 0 0.02025 -0.04507 0.04475 1.16097 0 -0.46029 0 0.73287 5.45751 0.95375 0.74302
GLY_861 -3.95713 0.39435 4.50234 -0.00027 0 0 1.96776 -2.15646 -0.02012 -0.1212 -2.31889 -0.1942 0 0 0 0 0 0.03984 0.00981 0 0 0 0.14269 0 0.83697 -0.04796 0.50482 -0.41767
LEU_862 -5.40601 0.38135 3.70797 -0.69605 0.28781 0.30715 1.55086 -2.19752 -0 -0 -0.78398 0.0512 0 0 0 0 0 0.03024 -0.0215 0.03635 1.08311 0 -0.27955 0 0.18072 -0.09103 0.43004 -1.42885
ARG_863 -5.37333 0.33916 7.29302 -0.59178 0.10856 0.34346 3.35991 -3.08098 -6e-05 -0.00053 -3.49765 0.17307 0 0 0 -1.72673 0 0.0507 0.08317 0.02741 1.90399 0 -0.12336 0 -1.2888 -0.35632 0.66754 -1.68955
THR_864 -7.6248 0.82394 5.46648 -0.19618 0.09258 0.0723 2.57681 -3.04694 -0.0304 -0.25829 -1.39152 -0.4718 0 0 0 0 0 0.01532 0.04166 0.01855 0.1105 0 -0.00202 2.29338 -1.0874 -0.22473 0.49192 -2.33064
CYS_865 -9.73262 0.93154 5.49702 -0.05332 0 0.01929 3.08757 -3.11727 -0 -0 -2.83676 -0.01626 0 0 0 0 0 0.01727 0.08842 0.00037 0.27561 0 0.27065 0 3.6196 0.09449 0.40128 -1.45312
GLU_866 -7.36134 0.55904 8.39761 -0.62794 0.1311 1.15287 3.76343 -3.83756 -0.02004 -0.15476 -3.13791 -0.67278 0 0 0 0 0 0.01864 0.07201 0.00476 0 3.46189 -0.25528 0 -2.7348 -0.16891 0.45424 -0.95573
GLN_867 -7.92253 0.37254 7.96276 -0.28515 0.09265 0.24942 3.89411 -3.79282 -0.01574 -0.21246 -3.06289 -0.51098 0 0 0 -0.84413 0 0.02122 0.09561 0.23112 0 2.65773 -0.12201 0 -0.18838 -0.38538 0.38229 -1.38304
LEU_868 -9.45749 1.07016 2.25309 -0.47608 0.18696 0.11019 2.4468 -2.61059 -0 -0 -1.26793 0.20374 0 0 0 0 0 0.08581 0.12736 0.0596 0.32418 0 -0.28099 0 0.18072 -0.30525 0.44764 -6.90206
LEU_869 -9.02082 1.00386 5.38096 -0.67603 0.32642 0.24351 3.54656 -3.58662 -0 -0 -3.2691 -0.02708 0 0 0 0 0 0.09463 -0.02976 0.30651 1.55654 0 -0.21089 0 0.18072 -0.18233 0.61832 -3.74459
GLN_870 -8.126 0.67743 6.77857 -0.41273 0.0214 0.3672 3.79409 -3.38883 -0.0007 -0.00941 -3.69558 -0.35199 0 0 -0.95868 -1.07222 0 0.0235 -0.03452 0.21272 0 4.50479 -0.25452 0 -0.18838 -0.21743 0.93505 -1.39624
CYS_871 -5.81439 0.8409 2.69218 -0.08967 0.00232 0.04657 1.29754 -1.58887 -0 -0 -1.32862 -0.29163 0 0 0 0 0 0.05086 -0.03476 0.0004 0.50814 0 0.16667 0 3.6196 -0.43702 1.13809 0.7783
PHE_872 -9.34767 1.48576 2.96532 -0.62593 0.04558 0.35484 2.04295 -2.48713 -0 -0 -0.84905 0.22432 0 0 0 0 0 0.1018 -0.02759 0.02183 0 2.10154 -0.11901 0 1.0402 0.08819 0.83005 -2.15401
GLY_873 -2.90666 0.0955 2.95542 -0.00027 0 0 1.11463 -1.59018 -0.00022 -0.00088 -0.97273 -0.17798 0 0 0 0 0 0.07457 -0.10177 0 0 0 -0.56764 0 0.83697 0.29311 0.35734 -0.59077
HIS_D_874 -2.52902 0.2796 2.79664 -0.41433 0.02147 0.5412 0.67319 -1.3581 -0.03196 -0.21016 0.62579 -0.31167 0 0 0 0 0 0.02062 0.10949 0.04914 0 1.52783 -0.74054 0 -0.45461 0.42224 0.18304 1.19985
GLY_875 -2.19594 0.2292 2.41545 -5e-05 0 0 0.08873 -1.22473 -0 -0 -0.18024 -0.42576 0 0 0 0 0 0.02538 -0.15886 0 0 0 -1.43116 0 0.83697 -0.09974 0.25873 -1.86201
GLN_876 -3.75211 0.40371 4.40262 -0.57091 0.0959 0.57723 1.73741 -2.09447 -0.04279 -0.29945 -0.89914 -0.68046 0 0 -0.53484 0 0 0.1589 0.01125 0.02466 0 1.60166 0.30128 0 -0.18838 -0.10925 0.36504 0.50784
SER_877 -3.8745 0.39067 3.02254 -0.0288 0 0.06454 1.03762 -1.48479 -0.02277 -0.14839 -0.99279 -0.62772 0 0 0 0 0 0.23807 -0.03034 0.01972 0.12674 0 -0.51277 0.61056 -0.77834 0.22717 0.50472 -2.25884
LEU_878 -8.84628 0.91199 3.04707 -0.47675 0.17063 0.09145 2.81482 -2.42501 -0 -0 -2.14028 0.23444 0 0 0 0 0 0.06873 0.11028 0.3684 0.68883 0 -0.20038 0 0.18072 -0.44786 0.58257 -5.26664
ALA_879 -5.15376 0.18289 3.9711 -0.01987 0 0 2.56209 -2.42647 -0 -0 -2.49138 -0.11958 0 0 0 0 0 0.02069 -0.01991 0 0 0 0.19599 0 1.8394 -0.05444 0.44639 -1.06686
LEU_880 -8.41848 0.82234 4.52069 -0.7061 0.21322 0.294 2.36063 -2.79262 -0 -0 -2.33301 0.11705 0 0 -0.81484 0 0 0.01062 -0.00567 0.18254 0.7976 0 -0.17946 0 0.18072 0.2613 0.49346 -4.99602
HIS_881 -9.50737 1.48205 7.83121 -0.83629 0.08347 1.02832 3.673 -4.04387 -0.02542 -0.15267 -2.40042 -0.22531 0 0 0 -0.98669 0 0.02398 -0.04009 0.17504 0 2.68651 0.05426 0 -0.45461 -0.02093 0.7274 -0.92845
HIS_882 -9.33704 0.58013 7.50851 -0.44966 0.09816 0.43254 3.12126 -4.04741 -0.02683 -0.18597 -1.12311 -0.59822 0 0 0 0 0 0.03514 0.20208 0.10828 0 3.01553 0.03394 0 -0.45461 -0.17512 0.62335 -0.63905
PHE_883 -9.54291 0.83554 4.13281 -1.02081 0.08632 0.4313 3.04097 -3.00873 -0.00298 -0.01818 -2.93024 0.06801 0 0 0 0 0 0.02965 -0.00056 2e-05 0 1.95394 -0.2564 0 1.0402 -0.12109 0.55464 -4.72849
GLN_884 -7.77767 0.34968 7.11077 -0.24386 0.02039 0.17124 3.67362 -3.51859 -0.01453 -0.06546 -3.5387 -0.39498 0 0 -0.48188 0 0 0.01407 0.06073 0.00328 0 2.81286 -0.17777 0 -0.18838 -0.19899 0.56846 -1.81572
GLN_885 -8.67085 0.9979 6.90016 -0.27847 0.0284 0.19987 3.4527 -3.61013 -0 -0 -3.69331 -0.37946 0 0 0 -0.98669 0 0.01167 0.05863 0.04032 0 3.20948 -0.01963 0 -0.18838 -0.23141 0.6048 -2.55442
LEU_886 -10.2455 1.61961 3.37648 -0.65687 0.42536 0.23285 2.86021 -3.07403 -0 -0 -2.24299 -0.0601 0 0 0 0 0 0.01143 0.01192 0.02751 1.12904 0 -0.17906 0 0.18072 0.0129 0.77204 -5.79846
TRP_887 -9.14944 0.67692 3.55525 -1.24266 0.28236 0.49171 2.38739 -2.87537 -0 -0 -2.53316 -0.31544 0 0 0 0 0 0.01209 0.15502 0.062 0 2.4588 -0.14707 0 1.6906 0.02515 0.72263 -3.74323
GLY_888 -3.38207 0.14741 4.39342 -5e-05 0 0 2.08147 -2.16535 -0.00298 -0.01818 -2.34798 -0.41212 0 0 0 0 0 0.02719 -0.04704 0 0 0 0.17296 0 0.83697 0.50843 0.38246 0.17455
TYR_889 -8.75339 0.94237 5.20879 -0.48628 0.22571 0.17539 3.3543 -3.25304 -0.00665 -0.08198 -2.51682 -0.27701 0 0 0 0 0 0.104 -0.0278 0.41052 0 3.59043 -0.05423 0.07854 1.2797 0.47488 0.82077 1.2082
LEU_890 -8.78646 0.84981 3.21682 -0.51666 0.2393 0.13272 2.72998 -2.74903 -0 -0 -2.70901 0.21563 0 0 0 0 0 0.09046 -0.00549 0.10361 0.36353 0 -0.26708 0 0.18072 -0.25645 1.18035 -5.98724
LEU_891 -5.84347 0.41111 4.6847 -0.48595 0.24491 0.11601 2.55377 -2.64037 -0 -0 -2.43046 0.21371 0 0 0 0 0 0.02025 0.17846 0.0098 0.35389 0 -0.27728 0 0.18072 -0.30527 0.69795 -2.31751
GLU_892 -5.593 0.38601 6.27653 -0.36251 0.0869 0.411 3.45482 -3.07653 -0 -0 -3.61005 -0.70319 0 0 0 -0.83482 0 0.01733 -0.02834 0.04859 0 4.24218 -0.2172 0 -2.7348 -0.39081 0.46075 -2.16712
TRP_893 -12.7951 1.31072 4.65531 -0.72688 0.21123 0.42364 3.43857 -3.90188 -0.00407 -0.05514 -2.62435 -0.48255 0 0 0 0 0 0.00661 0.11849 0.24383 0 2.87547 0.06117 0 1.6906 -0.39771 0.43053 -5.52152
GLN_894 -7.34027 0.55724 6.80833 -0.74056 0.07283 0.73994 3.58222 -3.50637 -0.01002 -0.14762 -2.90865 -0.75672 0 0 0 -0.90547 0 0.00704 0.04678 0.08019 0 2.9516 -0.00386 0 -0.18838 -0.23089 0.46188 -1.43078
ALA_895 -4.66764 0.32559 4.90311 -0.02143 0 0 2.61454 -2.64054 -0 -0 -1.88953 -0.35899 0 0 0 0 0 0.00298 0.02303 0 0 0 -0.22647 0 1.8394 -0.26836 0.30915 -0.05516
ILE_896 -9.06093 0.9697 3.89363 -0.51298 0.40859 0.10307 3.00495 -3.16202 -0 -0 -1.64347 0.00696 0 0 0 0 0 0.00522 -0.06575 0.04399 0.51275 0 -0.45529 0 0.73287 -0.17177 0.26516 -5.12533
PHE_897 -12.0769 1.21775 5.25466 -0.82097 0.04255 0.26943 3.41087 -3.83175 -0 -0 -4.08703 -0.07996 0 0 0 0 0 0.00274 -0.0288 0.52378 0 2.08757 -0.29596 0 1.0402 -0.02849 0.44536 -6.95498
ASN_898 -5.6364 0.50329 6.13318 -0.17387 0.01127 0.26079 2.68106 -3.05057 -0 -0 -1.37826 -0.3501 0 0 0 -0.90547 0 0.0086 0.05323 0.08863 0 1.52575 0.14237 0 -0.93687 -0.08449 0.42729 -0.68057
LYS_899 -3.82185 0.30986 3.6656 -0.31142 0.02693 0.15224 1.58976 -1.74352 -0 -0 -1.02782 -0.07135 0 0 0 0 0 0.00534 -0.10503 0.02114 1.84773 0 -0.02555 0 -1.5107 -0.3193 0.29566 -1.02228
PHE_900 -8.14945 1.02777 3.67076 -0.6303 0.06797 0.35967 2.27248 -2.53448 -0.0273 -0.22706 -2.04544 0.24419 0 0 0 0 0 0.00534 -0.00781 0.02433 0 2.21555 -0.0251 0 1.0402 -0.05621 0.35676 -2.41811
ASP_901 -6.41923 0.31494 9.66526 -0.2826 0.06666 0.94999 4.20383 -4.20008 -0.0148 -0.12383 -6.55294 -0.43145 0 0 -1.95256 0 0 0.00792 0.0049 0.00013 0 1.97743 -0.62394 0 -2.3716 0.1939 0.45559 -5.13249
GLU_902 -2.10474 0.21624 3.073 -0.21815 0.02418 0.29993 1.06277 -1.35868 -0 -0 -0.61338 -0.58033 0 0 0 0 0 0.00723 -0.06964 0.00774 0 3.04306 -0.34656 0 -2.7348 -0.38826 0.29747 -0.38292
ASP_903 -2.26807 0.27066 3.07188 -0.1264 0.03135 0.39356 0.4073 -1.41404 -0.00834 -0.04414 -0.26903 -0.31742 0 0 0 0 0 0.02785 -0.07124 0.00694 0 2.52418 -0.40958 0 -2.3716 -0.7459 0.15391 -1.15815
THR_904 -2.81607 0.30659 3.79049 -0.17279 0.10352 0.13198 1.5739 -1.82111 -0 -0 -1.66259 -1.258 0 0 0 0 0 0.02755 -0.01749 0.1129 0.82623 0 1.23712 2.37896 -1.0874 0.83414 0.28585 2.77379
SER_905 -3.01529 0.22312 4.77992 -0.03272 0.00074 0.05748 2.67314 -2.05152 -0 -0 -1.26018 -1.15867 0 0 -1.7488 0 0 0.0171 -0.02072 0.02477 0.35838 0 -0.2486 0.60686 -0.77834 0.93089 0.31862 -0.32382
GLY_906 -3.27447 0.31278 3.19181 -6e-05 0 0 2.02621 -1.75194 -0 -0 -2.82207 -0.39499 0 0 -0.95475 0 0 0.02757 -0.14847 0 0 0 -1.4944 0 0.83697 -0.76618 0.27562 -4.93636
THR_907 -5.40405 0.59916 4.0575 -0.13551 0.0577 0.1032 1.33715 -2.15618 -0 -0 -0.15015 -0.98725 0 0 -0.75099 0 0 0.06449 0.02997 0.01915 0.39183 0 -0.23304 2.38324 -1.0874 -0.53811 0.74692 -1.65239
MET_908 -9.38137 0.966 4.14427 -0.37798 0.17129 0.10344 2.86294 -2.4097 -0 -0 -3.40311 0.16457 0 0 0 0 0 0.01939 0.01797 0.12063 1.2929 0 0.03456 0 0.60916 -0.08342 0.94934 -4.19912
ASN_909 -6.71707 0.82937 7.27756 -0.22945 0.02828 0.3441 3.57784 -3.26467 -0.0044 -0.08483 -3.30576 -0.68862 0 0 -1.78891 0 0 0.05205 -0.04692 0.11424 0 2.62038 0.16998 0 -0.93687 -0.1324 0.66516 -1.52094
SER_910 -6.20536 0.48609 5.89802 -0.03404 0.00341 0.04413 2.9072 -2.88194 -0.03777 -0.23773 -1.43053 -0.59877 0 0 -0.80298 0 0 0.03235 -0.02662 0.00086 0.20331 0 -0.03732 1.77874 -0.77834 -0.41677 0.63994 -1.49411
TYR_911 -9.41251 0.60588 5.66843 -0.47605 0.00614 0.19786 2.89447 -3.5496 -0.00729 -0.03777 -2.45083 -0.30326 0 0 -1.08805 0 0 0.0267 0.06188 0.02118 0 2.25473 0.03797 0.25164 1.2797 -0.35349 0.77718 -3.5951
GLU_912 -7.41656 0.86618 7.62772 -0.2035 0.0203 0.26883 4.14553 -3.37906 -0.01841 -0.11086 -4.39141 -0.52625 0 0 -0.70086 0 0 0.03143 -0.01204 0.21447 0 3.32109 -0.34961 0 -2.7348 -0.40988 0.76841 -2.98927
LEU_913 -8.15211 0.74205 3.61689 -0.67226 0.25949 0.2835 2.75821 -2.61755 -0 -0 -2.00972 -0.04578 0 0 0 0 0 0.03211 -0.04648 0.03365 0.83696 0 -0.08298 0 0.18072 -0.25113 0.68536 -4.44907
ARG_914 -8.74041 0.65012 8.48373 -0.63741 0.0977 0.35921 4.51399 -3.95281 -0.00039 -0.00843 -4.14831 0.34378 0 0 -1.01606 -0.71233 0 0.04139 0.05968 0.6033 2.48366 0 -0.13765 0 -1.2888 -0.11994 0.86354 -2.26241
LEU_915 -6.04424 0.33449 3.89223 -0.47946 0.18364 0.1057 2.47846 -2.41078 -0.00707 -0.03699 -1.95997 0.18216 0 0 0 0 0 0.00666 0.05912 0.15616 0.36811 0 -0.25866 0 0.18072 -0.24791 0.7393 -2.75833
ALA_916 -6.82722 0.66013 2.5655 -0.02245 0 0 2.70843 -2.71944 -0 -0 -1.48911 -0.37536 0 0 0 0 0 0.00895 0.00546 0 0 0 -0.21405 0 1.8394 -0.23469 0.38908 -3.70536
LEU_917 -8.98662 0.89664 4.03857 -0.50667 0.37209 0.12502 3.35364 -3.15361 -0.00101 -0.0094 -2.81435 0.22516 0 0 0 0 0 0.01281 0.22713 0.01818 0.3538 0 -0.29357 0 0.18072 -0.3393 0.6446 -5.65617
ASN_918 -5.95798 0.26304 6.56079 -0.17091 0.01679 0.24603 2.65937 -3.3718 -0.02962 -0.253 -1.34024 -0.34434 0 0 0 0 0 0.00944 0.04075 0.01348 0 1.41375 0.45869 0 -0.93687 -0.06862 0.70015 -0.09108
ALA_919 -3.79606 0.44917 2.22448 -0.02281 0 0 1.6612 -1.83804 -0 -0 -0.82185 -0.37084 0 0 0 0 0 0.00254 -0.03729 0 0 0 -0.35093 0 1.8394 -0.29575 0.36614 -0.99064
ALA_920 -4.5471 0.34026 1.84844 -0.02738 0.00405 0 1.86978 -1.97179 -0.00407 -0.05514 -0.89882 -0.43402 0 0 0 0 0 0.00538 -0.05932 0 0 0 -0.00631 0 1.8394 -0.63927 0.24723 -2.48868
GLY_921 -3.91744 0.4835 3.47981 -6e-05 0 0 2.36089 -2.11985 -0.00654 -0.02307 -2.82076 -0.35918 0 0 0 0 0 0.00925 -0.1836 0 0 0 -1.51386 0 0.83697 -0.53102 0.34728 -3.95766
PHE_922 -10.4858 0.71149 1.99064 -0.61259 0.05253 0.32342 2.03162 -2.67924 -0.0004 -0.00845 -1.65247 0.01877 0 0 0 0 0 0.00931 -0.07975 0.00876 0 2.27885 -0.18356 0 1.0402 -0.14709 0.37396 -7.00985
HIS_D_923 -6.22401 0.22067 5.36082 -0.4548 0.04301 0.53459 2.5143 -2.77687 -0.00654 -0.02307 -2.50531 -0.31201 0 0 0 0 0 0.02031 -0.00853 0.02885 0 2.51415 -0.15925 0 -0.45461 0.26948 0.41684 -1.00198
LEU_924 -6.80196 0.75541 1.20577 -0.47588 0.20361 0.09521 0.35794 -1.55076 -0.0331 -0.27924 0.46523 -0.00308 0 0 0 0 0 0.00627 -0.00685 0.03934 0.65661 0 -0.03621 0 0.18072 0.1222 0.50173 -4.59705
ASN_925 -6.99361 0.30094 7.10932 -0.35531 0.10335 0.67307 3.22542 -3.39414 -0.03469 -0.3006 -4.69684 -0.06799 0 0 -0.57845 0 0 0.01337 -0.0017 0.08838 0 1.30998 -0.27916 0 -0.93687 -0.0914 0.42265 -4.48431
ASN_926 -6.07354 0.24802 7.52994 -0.17882 0.02552 0.26155 3.62547 -3.34426 -0.01572 -0.18481 -3.71321 -0.33927 0 0 -1.07574 -0.71233 0 0.01163 -0.04698 0.00034 0 1.50835 0.23913 0 -0.93687 -0.06343 0.44129 -2.79375
GLN_927 -5.09324 0.32385 5.06223 -0.25695 0.02368 0.19384 2.20428 -2.45148 -0 -0 -2.86493 -0.44931 0 0 0 -0.93763 0 0.02412 -0.01059 0.01054 0 3.06823 -0.16636 0 -0.18838 -0.17079 0.35777 -1.32111
LEU_928 -10.3503 1.31034 4.85299 -0.75165 0.8202 0.21234 3.09493 -3.22553 -0 -0 -1.63522 0.2898 0 0 -0.57845 0 0 0.01203 0.12902 0.05807 2.63655 0 -0.27715 0 0.18072 -0.22548 0.52422 -2.92261
THR_929 -6.83723 0.32977 6.92135 -0.19728 0.1092 0.06937 3.08844 -3.29053 -0.01805 -0.21092 -4.26533 -0.12745 0 0 0 0 0 0.07949 0.17745 0.00399 0.06916 0 0.0075 2.39127 -1.0874 -0.02708 0.71824 -2.09604
GLN_930 -9.65537 1.76308 8.08167 -0.388 0.06114 0.23655 4.00064 -4.08953 -0.00851 -0.06085 -3.31535 -0.40128 0 0 -0.77418 0 0 0.04136 0.01608 0.45338 0 3.15185 0.10303 0 -0.18838 0.08479 0.8622 -0.02568
THR_931 -7.12711 0.58441 5.52203 -0.19713 0.09049 0.0668 2.86792 -2.96983 -0.00408 -0.08385 -2.87812 -0.00503 0 0 0 0 0 0.07798 -0.0064 0.00311 0.05506 0 0.01064 2.30926 -1.0874 0.16367 0.7064 -1.90119
LEU_932 -9.19289 1.62863 3.73749 -0.5269 0.21025 0.11908 2.8821 -2.73309 -0.00447 -0.02419 -2.20215 0.25336 0 0 0 0 0 0.02283 0.02198 0.05788 0.47364 0 -0.23331 0 0.18072 0.06727 0.78733 -4.47444
THR_933 -7.73921 1.30088 6.02671 -0.20366 0.13212 0.07189 3.27218 -3.21473 -0.03087 -0.24547 -3.64343 -0.06317 0 0 0 0 0 0.03062 -0.00958 0.2061 0.11329 0 -0.01641 2.27405 -1.0874 -0.00179 1.04037 -1.78751
SER_934 -4.85023 0.12294 5.32102 -0.02357 0 0.0215 1.91811 -2.53456 -0.03992 -0.28732 -0.97358 -0.42274 0 0 0 0 0 0.06994 0.09691 1e-05 0.57938 0 0.26014 0.60005 -0.77834 -0.04 0.54415 -0.41611
ARG_935 -8.56308 0.90815 9.71115 -0.89389 0.40308 0.59088 3.95613 -4.33108 -0.00244 -0.04774 -5.17784 0.22694 0 0 -1.27466 0 0 0.04798 0.02498 0.12219 3.28109 0 -0.12992 0 -1.2888 -0.2499 0.8139 -1.87287
TYR_936 -11.4798 1.11489 5.71039 -0.65956 0.04056 0.36747 3.13659 -3.44888 -0.03398 -0.28176 -1.90616 -0.16429 0 0 -0.49521 0 0 0.03872 -0.05629 0.02037 0 2.08298 -0.16839 0.02715 1.2797 -0.08835 1.48769 -3.47621
ARG_937 -8.53278 0.65186 7.2417 -0.89032 0.43405 0.75248 2.96954 -3.47709 -0.03728 -0.31785 -3.13277 0.24945 0 0 -0.4392 0 0 0.05726 0.06869 0.40649 2.54731 0 -0.08561 0 -1.2888 -0.11125 1.35926 -1.57485
ASP_938 -5.46721 0.39498 8.05182 -0.10701 0.00508 0.31266 4.72239 -3.33378 -0.00587 -0.038 -5.92435 -1.15855 0 0 -0.78509 -0.97852 0 0.10596 -0.02911 0.00017 0 2.21874 -0.35063 0 -2.3716 -0.32713 0.80339 -4.26166
SER_939 -1.97781 0.21276 2.76424 -0.03025 0 0.05178 1.07061 -1.18722 -0.0006 -0.01167 -1.20477 -1.03723 0 0 -0.78509 0 0 0.04377 0.0093 0.02677 0.17643 0 -0.29596 0.61608 -0.77834 -0.48369 0.53822 -2.28266
ARG_940 -4.49175 0.49887 4.91795 -0.65489 0.09342 0.46577 1.52537 -2.02511 -0 -0 -1.64736 0.31234 0 0 0 -0.97852 0 0.05887 -0.04353 0.22341 1.60878 0 -0.04022 0 -1.2888 -0.61525 0.62712 -1.45352
LEU_941 -7.4322 0.81344 4.94678 -0.55319 0.37792 0.16948 2.39464 -2.70306 -0 -0 -1.95699 -0.04747 0 0 0 0 0 0.02941 -0.07778 0.42889 0.34246 0 0.71736 0 0.18072 0.10138 0.56872 -1.69951
ARG_942 -7.89029 0.49567 7.58888 -0.95641 0.29581 0.7039 2.3198 -3.34137 -0.04595 -0.26296 -1.93426 -0.00429 0 0 0 0 0 0.03738 -0.00655 0.01881 1.82093 0 -0.20429 0 -1.2888 0.26872 0.39333 -1.99194
VAL_943 -7.0001 0.37514 3.21764 -0.27592 0.14576 0.05986 2.62106 -2.36352 -0 -0 -2.89411 -0.35834 0 0 0 0 0 0.02406 -0.04177 0.00015 0.18398 0 -0.70846 0 1.9342 -0.29725 0.45122 -4.9264
ASP_944 -6.71432 0.83935 7.36151 -0.24686 0.06263 0.88854 3.50407 -3.30498 -0.01963 -0.14214 -5.49343 -0.59653 0 0 -0.56516 0 0 0.02642 0.00309 0.12648 0 1.68092 -0.29013 0 -2.3716 -0.31942 0.7223 -4.84888
PHE_945 -8.98206 1.04999 3.63617 -0.93672 0.08286 0.37069 2.61595 -2.84706 -0.00122 -0.00965 -1.72604 0.03696 0 0 0 0 0 0.00697 0.01043 0.05591 0 2.17253 -0.33726 0 1.0402 -0.16357 0.76688 -3.15804
GLU_946 -6.02071 0.35083 6.85049 -0.35847 0.12598 0.44491 2.37067 -2.98632 -0.0006 -0.00324 -2.92193 -0.64086 0 0 0 0 0 0.00934 -0.00451 0.09609 0 3.27943 -0.10411 0 -2.7348 -0.14637 0.45752 -1.93665
ARG_947 -9.76678 0.88162 9.94521 -0.89576 0.27687 0.48406 4.43365 -4.42908 -0 -0 -4.73193 0.50828 0 0 -1.59921 0 0 0.0128 0.14713 0.12389 2.5824 0 -0.11094 0 -1.2888 -0.33629 0.68478 -3.07812
PHE_948 -10.4255 0.56548 3.33008 -0.83128 0.02658 0.31206 3.07475 -3.02599 -0.01963 -0.14214 -2.70243 0.01529 0 0 0 0 0 0.01128 0.01812 0.00927 0 2.02287 -0.32128 0 1.0402 -0.26091 0.73241 -6.57078
VAL_949 -8.24259 0.84398 2.6331 -0.31479 0.23001 0.07217 2.74242 -2.72888 -0 -0 -2.69683 -0.11514 0 0 0 0 0 0.00289 0.03873 0.00115 0.06154 0 -0.25893 0 1.9342 -0.09078 0.31309 -5.57465
SER_950 -6.47613 0.43376 6.41551 -0.03303 0 0.06612 3.4583 -3.25745 -0.00518 -0.03061 -3.39589 -0.82556 0 0 0 -0.84413 0 0.01931 -0.01471 0.03356 0.65828 0 0.34676 1.86791 -0.77834 0.07982 0.26961 -2.01208
CYS_951 -8.32428 0.89012 4.49188 -0.06889 0 0.05634 2.65215 -2.71215 -0.00737 -0.08065 -2.71836 -0.40772 0 0 0 0 0 0.00824 0.02527 0.00119 0.60656 0 0.22079 0 3.6196 0.64211 0.26368 -0.84148
VAL_952 -8.31661 0.92618 3.39086 -0.31848 0.2971 0.07275 2.96525 -2.88147 -0 -0 -3.2451 -0.32338 0 0 0 0 0 0.03101 -0.04233 0.23734 0.22552 0 -0.34095 0 1.9342 0.47706 0.51374 -4.3973
ALA_953 -6.23343 0.22469 4.14043 -0.0217 0 0 2.82134 -2.76758 -0 -0 -2.73602 -0.33906 0 0 0 0 0 0.04885 0.00686 0 0 0 -0.29112 0 1.8394 -0.28942 0.4646 -3.13214
HIS_D_954 -8.95375 0.71656 8.76074 -0.48941 0.00154 0.49694 3.6315 -4.24863 -0 -0 -4.02687 -0.38127 0 0 -0.30527 0 0 0.01552 0.21188 0.05964 0 1.76546 -0.09177 0 -0.45461 -0.27144 0.79812 -2.76512
LEU_955 -10.4949 1.73274 3.16552 -0.501 0.27356 0.11422 2.8764 -2.97263 -0.0037 -0.01948 -2.77428 0.25211 0 0 0 0 0 0.0691 -0.04024 0.25361 0.43293 0 -0.24061 0 0.18072 -0.14401 1.50419 -6.33579
THR_956 -7.02381 0.54284 5.83687 -0.20134 0.10752 0.07248 3.37196 -3.03052 -0 -0 -4.1456 -0.06713 0 0 0 0 0 0.06398 -0.02016 0.00672 0.05985 0 -0.00793 2.2975 -1.0874 -0.05644 0.94402 -2.33661
CYS_957 -6.89153 0.45628 5.30102 -0.0479 0 0.01569 2.62295 -2.54327 -0 -0 -2.97697 0.04834 0 0 0 0 0 0.06555 -0.00896 0.01486 0.3527 0 0.25804 0 3.6196 0.31279 0.50372 1.1029
ILE_958 -10.0581 1.50652 5.24439 -0.52814 0.52082 0.10331 3.24777 -3.3776 -0 -0 -2.60438 0.10596 0 0 0 0 0 0.04091 0.02974 0.03542 0.54216 0 -0.49059 0 0.73287 0.27678 0.76363 -3.90851
PHE_959 -10.5211 1.10351 2.23169 -0.52488 0.02058 0.1955 2.50078 -2.73135 -0 -0 -2.91852 -0.06243 0 0 0 0 0 0.02546 0.01402 0.443 0 3.16002 0.07687 0 1.0402 -0.08378 0.66447 -5.36591
CYS_960 -5.1174 0.437 5.23675 -0.04617 0 0.01553 2.68963 -2.56538 -0 -0 -2.83627 -0.04131 0 0 0 0 0 0.01042 0.24186 0.00672 0.28223 0 0.26623 0 3.6196 0.0395 0.39498 2.63392
HIS_D_961 -8.49134 1.0139 6.97189 -0.83955 0.04573 0.92568 2.65478 -3.75589 -0.0216 -0.16977 -1.67521 -0.29806 0 0 0 0 0 0.0385 -0.01475 0.17155 0 1.59206 -0.14683 0 -0.45461 0.18814 0.31755 -1.9478
CYS_962 -8.50137 1.60779 5.48395 -0.04972 0 0.01533 3.161 -3.00679 -0 -0 -3.38745 0.12128 0 0 0 0 0 0.08602 -0.0125 0.10996 0.4301 0 0.25346 0 3.6196 0.37223 0.52339 0.82626
SER_963 -4.50521 0.46944 5.54573 -0.02593 0 0.06043 2.64096 -2.61102 -0 -8e-05 -1.58461 -0.63863 0 0 0 0 0 0.0689 -0.00254 0.00567 0.83159 0 0.34343 0.60001 -0.77834 0.44731 0.6054 1.4725
GLN_964 -4.29117 0.27542 4.74277 -0.28959 0.06681 0.24884 1.6002 -2.26245 -0.0216 -0.16977 -1.29095 -0.51057 0 0 0 0 0 0.62689 -0.06016 0.147 0 2.92861 -0.04584 0 -0.18838 0.00635 0.56932 2.08175
HIS_D_965 -5.66229 0.64769 5.17348 -0.41136 0.01761 0.52185 2.19652 -2.61288 -0.00508 -0.05252 -1.27866 -0.40704 0 0 0 0 0 0.09964 -0.00798 0.32572 0 2.01308 -0.39181 0 -0.45461 -0.08917 0.58091 0.20311
LEU_966 -6.8594 1.33671 3.88292 -0.47774 0.13816 0.1386 2.29258 -2.66418 -0.00441 -0.01867 -1.70678 0.04971 0 0 0 0 0 0.10734 0.00206 0.00611 0.12557 0 -0.13054 0 0.18072 -0.2712 0.96733 -2.90511
ASP_967 -1.74723 0.21098 2.98794 -0.11215 0.00943 0.34884 1.01973 -1.32578 -0 -8e-05 0.5442 -0.46358 0 0 0 0 0 1.59129 -0.06952 0.15235 0 1.71236 0.05744 0 -2.3716 -0.29504 1.3194 3.56896
GLY_968 -0.79067 0.3396 1.12942 -6e-05 0 0 0.05193 -0.55167 -0 -0 -0.10578 -0.38049 0 0 0 0 0 2.34697 0.07163 0 0 0 0.42525 0 0.83697 0.00729 1.66174 5.04213
GLY_969 -1.91035 0.48492 2.22944 -0.00033 0 0 1.07649 -1.19899 -0.00441 -0.01867 -0.6762 -0.30071 0 0 0 0 0 1.03597 1.31411 0 0 0 -1.53895 0 0.83697 1.78482 2.90909 6.02321
GLU_970 -4.84793 0.30393 4.37011 -0.31485 0.32495 0.59064 1.48693 -1.97043 -0.01391 -0.11356 -0.54507 -0.42328 0 0 0 -0.80502 0 3.02126 3.51566 0.20518 0 2.95635 0.09685 0 -2.7348 2.41708 17.9769 25.497
GLY_971 -3.17076 0.65417 2.3559 -0.0001 0 0 0.89277 -1.48337 -0.01227 -0.07123 0.32724 -0.28549 0 0 0 0 0 1.61775 16.3677 0 0 0 -1.00519 0 0.83697 2.27282 25.1875 44.4844
VAL_972 -4.65037 0.66437 2.30796 -0.37763 0.47431 0.09067 0.98237 -1.755 -0.00548 -0.0413 0.04984 -0.36646 0 0 0 0 0 1.06919 0.01015 0.01698 0.22587 0 0.83094 0 1.9342 2.29396 10.398 14.1525
ILE_973 -7.71846 0.63769 3.0159 -0.47485 0.3135 0.10101 2.76615 -2.28543 -0 -0 -1.84136 -0.04896 0 0 0 0 0 0.15575 0.00756 0.00736 0.35218 0 -0.77559 0 0.73287 0.45499 1.61795 -2.98173
CYS_974 -3.84606 0.16658 1.91587 -0.10015 0.00457 0.05818 0.58983 -1.14061 -0.01079 -0.04833 -0.40209 -0.25176 0 0 0 0 0 0.02292 -0.06334 0.0285 0.31332 0 0.02171 0 3.6196 -0.10534 0.44437 1.21699
LEU_975 -8.6675 1.20349 2.53861 -0.52401 0.25743 0.12205 2.6323 -2.19409 -0 -0 -2.71997 0.13337 0 0 0 0 0 0.04551 0.36106 0.08233 0.65685 0 -0.35204 0 0.18072 -0.01016 0.63197 -5.62211
THR_976 -5.38548 0.33626 5.05897 -0.11378 0.09184 0.07644 2.55172 -2.53406 -0.01916 -0.1939 -2.39591 -0.85948 0 0 -0.75872 0 0 0.00531 0.12507 0.03131 0.09346 0 -0.58495 2.28533 -1.0874 -0.19967 1.2105 -2.26629
HIS_D_977 -6.36527 0.57808 4.87587 -0.69443 0.01724 0.71317 1.96832 -2.47945 -3e-05 -7e-05 -1.12168 -0.36213 0 0 0 0 0 0.01617 0.00706 0.31382 0 1.62715 -0.11688 0 -0.45461 -0.06224 0.87018 -0.66973
ARG_978 -5.55114 0.35624 7.34725 -1.11417 0.29237 0.73484 2.22325 -3.0429 -0.01209 -0.17363 -1.88862 0.26769 0 0 0 -0.43068 0 0.05681 0.04884 0.10753 2.18709 0 -0.0347 0 -1.2888 0.06108 0.30747 0.45371
GLN_979 -5.92085 0.26112 5.8668 -0.76011 0.08365 0.77732 2.46443 -2.84001 -0.00292 -0.02164 -1.34653 -0.77196 0 0 -0.75872 0 0 0.17735 0.0718 0.22031 0 2.8642 -0.14207 0 -0.18838 -0.10372 0.23482 0.1649
TRP_980 -11.87 1.32502 5.02587 -1.4661 0.09153 0.66238 3.21108 -3.63893 -0.00569 -0.0167 -3.269 -0.2976 0 0 0 0 0 0.04681 0.00272 0.73203 0 2.41076 -0.33596 0 1.6906 -0.07685 0.50003 -5.27801
MET_981 -9.77397 0.74385 5.74524 -0.52813 0.1214 0.11958 2.85207 -3.02053 -0.00235 -0.01915 -3.11568 0.04789 0 0 0 0 0 0.37959 -0.01833 0.03614 1.15694 0 0.07258 0 0.60916 0.13765 0.64502 -3.81102
GLU_982 -8.25048 0.48695 8.85865 -0.21648 0.02933 0.31037 3.50384 -3.82178 -0 -0 -4.94968 -0.63552 0 0 0 -1.14765 0 0.6423 -0.04549 0.0067 0 3.22759 -0.26484 0 -2.7348 -0.17487 0.44523 -4.73063
VAL_983 -6.43277 0.91604 4.57001 -0.31681 0.26499 0.07177 2.60077 -2.75418 -0.01473 -0.14566 -1.56366 -0.25731 0 0 0 0 0 0.05814 0.02922 0.09205 0.26758 0 -0.36563 0 1.9342 -0.25975 0.47355 -0.83216
ALA_984 -4.94964 0.17482 2.66831 -0.02204 0 0 1.80566 -2.10882 -0.01604 -0.09412 -1.6362 -0.38 0 0 -0.51241 0 0 0.01799 0.06783 0 0 0 -0.37739 0 1.8394 -0.35462 0.43971 -3.43753
THR_985 -7.1242 0.74341 5.56171 -0.20022 0.11562 0.07448 2.92592 -2.91382 -0.00047 -0.00854 -2.55274 -0.18304 0 0 -0.48883 0 0 0.02187 0.01357 0.07861 0.22217 0 0.0268 2.27277 -1.0874 -0.23492 0.44256 -2.29471
PHE_986 -7.53656 0.71045 4.79646 -0.86476 0.05812 0.29414 2.45564 -2.59518 -0 -0 -2.52722 0.01863 0 0 -0.95868 0 0 0.0102 0.14972 0.00603 0 1.77916 -0.50831 0 1.0402 0.18155 0.56891 -2.92151
SER:CtermProteinFull_987 -4.72785 0.17242 6.50714 -0.04237 0.00088 0.04791 2.18804 -2.66285 -0.01198 -0.12219 -2.98451 0.81617 0 0 -0.30527 0 0 0.10527 0 0.02185 0.48375 0 0 0.61586 -0.77834 0.08149 0.72298 0.12839
MET:NtermProteinFull_988 -4.14128 0.25289 2.51574 -0.33954 0.06164 0.14123 1.61196 -1.25868 -0.0471 -0.17057 -1.84668 1.40996 0 0 0 0 0 0.08557 0.41032 0.0206 1.79721 0 0 0 0.60916 0 0.24021 1.35264
THR_989 -5.71632 0.50486 5.09571 -0.16785 0.07012 0.09894 2.62673 -2.31466 -0 -0 -2.34158 -0.30106 0 0 -0.62415 0 0 0.05116 -0.05033 0.00056 1.5791 0 0.39972 2.46996 -1.0874 0.01121 0.6978 1.00253
ALA_990 -4.02184 0.28741 3.29002 -0.02591 0.00115 0 1.40766 -1.93792 -0.04647 -0.15816 -0.30147 -0.40754 0 0 0 0 0 0.04431 -0.05613 0 0 0 -0.05716 0 1.8394 -0.29985 0.56975 0.12726
LYS_991 -3.5321 0.29084 3.91646 -0.5191 0.1701 0.35003 1.61069 -1.78058 -0 -0 -0.73697 -0.05447 0 0 0 0 0 0.03406 0.04583 0.01646 1.70436 0 -0.24607 0 -1.5107 -0.24557 0.23563 -0.2511
MET_992 -8.89888 0.94675 5.28885 -0.21367 0.02205 0.06524 2.07983 -2.63616 -0.00038 -0.00497 -0.56437 -0.01617 0 0 0 0 0 0.14688 0.39789 0.06201 2.05939 0 0.16043 0 0.60916 -0.26399 1.55987 0.79978
GLU_993 -5.39186 0.96313 4.52909 -0.22278 0.03644 0.3315 2.30908 -2.13781 -0 -0 -0.87139 -0.56048 0 0 0 0 0 0.11833 -0.10961 0.15443 0 2.70676 0.12013 0 -2.7348 -0.22158 2.39294 1.41149
THR_994 -7.28156 0.66141 4.53952 -0.11874 0.09573 0.0573 2.71939 -2.7317 -0.015 -0.23792 -1.54509 -1.26657 0 0 0 0 0 0.01338 -0.01966 0.00394 0.12833 0 0.03942 2.2568 -1.0874 -0.06496 1.26655 -2.58681
THR_995 -7.40323 1.06736 3.36287 -0.13276 0.08624 0.0669 1.85897 -2.35546 -0 -0 -0.21344 -1.03232 0 0 0 0 0 0.01104 0.1041 0.00912 0.09969 0 -0.06119 2.30705 -1.0874 -0.40017 0.55362 -3.15901
PHE_996 -4.9758 0.45782 3.02245 -0.64414 0.07627 0.38331 1.3527 -1.81287 -0 -0 -0.22486 0.21893 0 0 0 0 0 0.00426 0.42381 0.02128 0 2.12496 -0.06219 0 1.0402 -0.06152 0.52383 1.86842
TYR_997 -4.72656 0.31662 2.20143 -0.96912 0.05801 0.35332 1.0247 -1.4089 -0.00189 -0.00514 0.47128 -0.275 0 0 0 0 0 0.00929 0.00552 0.03574 0 1.76784 -0.29688 0 1.2797 0.2491 0.36466 0.45373
ASP_998 -6.19425 0.39363 8.75944 -0.22343 0.13622 0.71656 4.41378 -3.85032 -0.00166 -0.00768 -6.35486 -1.58976 0 0 -0.46362 -0.9738 0 0.00102 -0.03748 0.04048 0 2.23811 -0.43667 0 -2.3716 -0.00237 0.30477 -5.5035
ASP_999 -2.75227 0.19884 3.80979 -0.10941 0.00596 0.33197 1.79008 -1.8432 -0.01474 -0.12661 -0.90465 -0.53482 0 0 0 0 0 0.0038 -0.05693 0.00765 0 1.72161 0.00383 0 -2.3716 -0.14356 0.41991 -0.56435
ALA_1000 -3.36088 0.30644 3.60839 -0.02369 0 0 1.44028 -1.98431 -0 -0 -2.34574 -0.37195 0 0 -0.46362 0 0 0.00252 -0.05979 0 0 0 -0.31435 0 1.8394 -0.38987 0.34054 -1.77663
LEU_1001 -8.80759 1.13407 5.42251 -0.51269 0.2919 0.13137 3.28602 -3.17384 -0 -0 -2.47375 0.16722 0 0 0 0 0 0.00635 0.24751 0.13095 0.27429 0 -0.27356 0 0.18072 -0.41971 0.49269 -3.89555
ASN_1002 -6.56941 0.37834 6.32132 -0.2604 0.00146 0.49777 3.38596 -3.21806 -0.01285 -0.12147 -2.47663 -0.22065 0 0 0 0 0 0.00434 0.00706 0.02211 0 2.53678 0.62625 0 -0.93687 0.13275 0.6028 0.70058
ALA_1003 -3.11899 0.26488 3.42518 -0.02213 0 0 1.51399 -1.83255 -6e-05 -0.00071 -1.09825 -0.34402 0 0 0 0 0 0.00893 0.10774 0 0 0 -0.29296 0 1.8394 -0.01459 0.45445 0.89031
SER_1004 -3.74286 0.18768 4.29824 -0.0285 0 0.06642 1.97327 -2.0115 -0.02527 -0.15467 -1.77499 -0.57913 0 0 0 0 0 0.00744 -0.02681 0.00197 0.70081 0 0.32107 0.60127 -0.77834 0.10863 0.46002 -0.39525
PHE_1005 -8.56035 0.95094 4.44529 -1.02883 0.08157 0.389 2.51164 -2.69518 -0 -0 -2.25325 0.02063 0 0 -0.69222 0 0 0.0101 0.10564 0.12382 0 1.86203 -0.39095 0 1.0402 0.34668 0.82303 -2.91019
LEU_1006 -4.33338 0.75329 3.15694 -0.48087 0.28176 0.12054 1.15083 -1.71076 -0 -0 -0.64593 0.21959 0 0 0 0 0 0.00366 1.69363 0.04025 0.51548 0 -0.21969 0 0.18072 0.98731 2.04594 3.7593
PRO_1007 -4.13311 1.02136 3.33733 -0.06538 0 0.04189 0.89614 -1.3614 -0 -0 -0.14161 0.64421 0 0 0 0 0 0.00241 0.14263 0.01135 0.11465 0 1.31769 0 -2.4119 1.74649 1.7323 2.89502
SER_1008 -4.40083 0.23898 4.96748 -0.03569 0.06338 0.03271 2.52858 -2.33587 -0 -0 -2.33022 -0.4335 0 0 -0.69222 0 0 0.01166 0.04264 0.24999 0.08306 0 0.08066 1.83073 -0.77834 0.93116 0.75626 0.81059
GLU_1009 -1.83639 0.18218 2.17789 -0.22077 0.03814 0.31997 0.50856 -0.93003 -0.02527 -0.15467 0.39302 -0.58454 0 0 0 0 0 0.00768 -0.01279 0.00619 0 3.04537 -0.30535 0 -2.7348 -0.16397 0.55067 0.26108
SER_1010 -1.7488 0.45143 1.51383 -0.02913 0.01401 0.02783 0.02539 -0.66652 -0 -0 0.39479 0.02262 0 0 0 0 0 0.00175 -0.04142 0.00175 0.53671 0 -0.10198 0.60676 -0.77834 -0.51023 0.25673 -0.02282
GLY_1011 -2.51575 0.48656 3.03484 -4e-05 0 0 1.64939 -1.46323 -0 -0 -2.19291 -0.33552 0 0 0 0 0 0.00237 -0.10078 0 0 0 -1.43017 0 0.83697 5.54019 2.12886 5.64078
PRO_1012 -5.1764 1.34626 2.25153 -0.2066 0.0129 0.15458 0.66476 -1.23674 -0 -0 0.19046 -0.05369 0 0 0 0 0 0.01316 0.00192 0.04616 0.82993 0 -0.94949 0 -2.4119 5.33591 2.13867 2.95142
TYR_1013 -9.7755 1.69206 2.09002 -0.62681 0.0391 0.3636 2.30849 -2.3515 -0.00688 -0.11043 -0.60845 -0.42805 0 0 0 0 0 0.0196 -0.02005 5e-05 0 1.88296 0.21182 0.00067 1.2797 -0.18972 0.60163 -3.62771
GLY_1014 -2.57607 0.42078 2.6507 -4e-05 0 0 1.60389 -1.37217 -0.01772 -0.13573 -1.43677 -0.39089 0 0 0 0 0 0.01449 -0.08496 0 0 0 0.45887 0 0.83697 0.25556 0.74102 0.96792
TYR_1015 -6.92573 0.74155 4.24959 -0.59954 0.3738 0.31841 1.32527 -2.16419 -0.02162 -0.16642 0.28694 -0.43771 0 0 0 0 0 0.01641 0.03776 0.02143 0 4.00796 0.20407 1e-05 1.2797 0.3367 0.63727 3.52167
SER_1016 -2.39821 0.15268 2.00438 -0.03037 6e-05 0.05185 0.81624 -1.00869 -0.00912 -0.0602 -0.96957 -0.92725 0 0 0 0 0 0.01392 0.06806 0.00502 0.17871 0 -0.32836 0.64152 -0.77834 -0.05106 0.57917 -2.04955
ASN_1017 -2.41309 0.56087 2.66408 -0.26911 0.0524 0.47848 0.66199 -1.23563 -0.0086 -0.07553 0.30418 -0.88004 0 0 0 0 0 0.0153 -0.06237 0.01561 0 2.00336 -0.30406 0 -0.93687 -0.36677 1.16201 1.36622
PRO_1018 -5.48577 0.85275 3.63231 -0.11991 0.00435 0.08741 1.26784 -1.47407 -0.00884 -0.04348 -1.64153 0.255 0 0 -0.68208 0 0 0.03465 -0.09506 0.02498 0.11404 0 -1.06309 0 -2.4119 -0.37979 1.08131 -6.0509
LYS_1019 -3.85122 0.52563 4.93817 -0.40302 0.06952 0.19633 2.15518 -1.94897 -0 -0 -3.17658 0.24161 0 0 -0.51137 0 0 0.05017 -0.05465 0.07163 3.11741 0 -0.19908 0 -1.5107 -0.35558 0.39606 -0.24945
ILE_1020 -5.99086 0.68811 3.43026 -0.52935 0.35711 0.10554 2.43856 -2.12343 -0 -0 -0.94782 0.16663 0 0 -0.91541 0 0 0.01897 -0.0558 0.03533 1.67591 0 -0.15081 0 0.73287 -0.03212 0.47219 -0.62412
LEU_1021 -7.56567 0.98186 0.69824 -0.49195 0.16741 0.1271 1.18646 -1.57231 -5e-05 -0.00057 0.36859 0.21497 0 0 0 0 0 0.00765 -0.0256 0.00313 0.31264 0 -0.19911 0 0.18072 -0.14024 0.62762 -5.11911
LYS_1022 -5.983 0.72319 4.00114 -0.78714 0.32226 0.76698 0.94404 -1.693 -0.02543 -0.15368 1.01452 -0.44103 0 0 0 0 0 0.01951 -0.13616 0.08109 3.23948 0 -0.04243 0 -1.5107 -0.36578 0.56581 0.53967
GLN_1023 -5.84637 0.74786 5.89106 -0.63866 0.13133 0.64189 2.38295 -2.6246 -0.01089 -0.06311 -2.01308 -0.59182 0 0 0 -0.36706 0 0.00643 0.00934 0.14053 0 2.50905 -0.17403 0 -0.18838 -0.40924 0.39871 -0.0681
SER_1024 -5.45706 0.43112 5.89648 -0.03669 0.00866 0.06647 2.94422 -2.68172 -0.00067 -0.00482 -1.50787 -0.69559 0 0 0 0 0 0.00427 0.01002 0.0078 0.36923 0 0.4899 0.60698 -0.77834 0.13686 0.47933 0.28857
MET_1025 -8.60885 0.69626 7.2823 -0.66205 0.12915 0.35573 2.92079 -3.23431 -0.00312 -0.04355 -2.85411 -0.05954 0 0 0 0 0 0.01247 -0.03941 0.1214 1.89681 0 0.03266 0 0.60916 0.32049 0.79067 -0.33703
THR_1026 -8.12714 0.73236 7.11788 -0.21774 0.25995 0.08057 4.06143 -3.81823 -0.02224 -0.24535 -2.71806 -0.20709 0 0 0 0 0 0.01442 -0.01175 0.01136 0.20279 0 0.04352 2.2341 -1.0874 -0.01001 0.93385 -0.77275
LEU_1027 -8.32775 1.32205 4.62056 -0.50294 0.27391 0.12143 2.18653 -3.03584 -0.00016 -0.00058 -0.5358 0.22341 0 0 0 0 0 0.01509 -0.04574 0.02984 0.28254 0 -0.29171 0 0.18072 -0.21156 0.88104 -2.81494
ASN_1028 -8.58079 1.21119 7.91551 -0.21663 0.01706 0.28113 4.47744 -3.86458 -0.01872 -0.12341 -3.5076 -0.268 0 0 -1.42678 0 0 0.00694 0.0603 0.00171 0 3.08563 0.40334 0 -0.93687 -0.10183 0.64217 -0.94279
LEU_1029 -10.1406 1.35871 5.44551 -0.47927 0.16803 0.10992 3.58515 -3.57894 -0.00029 -0.00371 -2.38421 0.23953 0 0 0 0 0 0.00975 -0.03911 0.02941 0.38166 0 -0.27419 0 0.18072 -0.03353 0.51491 -4.91057
ALA_1030 -7.09365 0.7463 3.81384 -0.02291 0 0 3.10789 -2.99709 -0.01774 -0.14931 -3.01499 -0.36481 0 0 0 0 0 0.00415 -0.02538 0 0 0 -0.223 0 1.8394 -0.50469 0.59292 -4.30908
ASP_1031 -5.16272 0.95327 6.49856 -0.22171 0.01621 0.74409 2.67996 -2.82513 -2e-05 -0.00045 -4.32757 -0.07065 0 0 0 0 0 0.00414 0.33738 0.00081 0 3.27025 0.21062 0 -2.3716 5.33628 1.85043 6.92214
PRO_1032 -6.73214 1.53978 4.20321 -0.08978 0 0.05539 1.35885 -1.77123 -0 -0 0.07115 0.70813 0 0 0 0 0 0.00612 0.26134 0.02743 0.47752 0 -0.18501 0 -2.4119 5.48988 2.04598 5.05472
VAL_1033 -6.79311 0.81214 2.7747 -0.30848 0.20046 0.0706 2.60024 -2.22464 -0 -0 0.09312 -0.13771 0 0 0 0 0 0.00585 0.00288 0.00361 0.0759 0 -0.27086 0 1.9342 -0.29887 0.80309 -0.65687
GLY_1034 -3.04504 0.41687 3.71739 -7e-05 0 0 1.76612 -1.76846 -0.02005 -0.06174 -1.3845 -0.39131 0 0 0 0 0 0.00563 -0.1439 0 0 0 -1.528 0 0.83697 -0.35072 0.36874 -1.58207
SER_1035 -4.54703 0.5482 4.68854 -0.02909 0 0.04726 1.93821 -2.19916 -0.01774 -0.14902 -0.28784 -1.13716 0 0 0 0 0 0.02059 -0.03932 0.00127 0.2949 0 -0.20156 0.60096 -0.77834 -0.56213 0.40023 -1.40823
LEU_1036 -8.63934 1.14009 3.48786 -0.73402 0.4072 0.28754 2.54141 -2.70308 -0.02738 -0.11553 -1.63599 0.20704 0 0 0 0 0 0.01542 0.08214 0.0042 0.76358 0 -0.17812 0 0.18072 -0.18109 0.72145 -4.37591
LYS_1037 -5.5323 0.8809 6.81714 -0.44829 0.05702 0.31797 2.63774 -2.75401 -0 -0 -4.25512 -0.01889 0 0 0 -0.63936 0 0.0102 0.43719 0.17957 2.27112 0 0.07112 0 -1.5107 5.78355 1.88041 6.18528
PRO_1038 -5.80828 0.79108 4.24176 -0.06859 0 0.04284 1.57635 -1.87906 -0.01316 -0.10515 -1.46583 0.61912 0 0 0 0 0 0.00797 -0.14303 0.05655 0.20255 0 -0.23446 0 -2.4119 5.71251 1.83624 2.95751
HIS_1039 -7.46876 0.75191 5.95558 -0.35295 0.00656 0.40663 2.84771 -3.19141 -0.03564 -0.1635 -2.25265 -0.34002 0 0 0 0 0 0.00498 0.00525 0.00858 0 2.3318 -0.08724 0 -0.45461 0.05792 0.57865 -1.39119
LEU_1040 -8.10797 0.5357 4.54503 -0.48192 0.20837 0.10634 3.16984 -2.98259 -1e-05 -0.00015 -2.14491 0.215 0 0 0 0 0 0.00323 0.04474 0.05432 0.33109 0 -0.28503 0 0.18072 -0.13013 0.42222 -4.31611
ARG_1041 -5.93233 0.35562 5.9431 -0.76185 0.1177 0.49704 2.68186 -2.85276 -0.0503 -0.28371 -2.82467 0.41335 0 0 0 0 0 0.00489 0.06863 0.04166 2.43491 0 -0.01492 0 -1.2888 -0.16748 0.29596 -1.32212
ALA_1042 -3.5824 0.14703 3.97092 -0.02198 0 0 2.07863 -2.16702 -0 -0 -1.38395 -0.34673 0 0 -0.35066 0 0 0.00916 -0.04381 0 0 0 -0.30636 0 1.8394 -0.29346 0.26203 -0.18919
LYS_1043 -5.57336 0.25395 6.49508 -0.92466 0.27029 0.6655 3.21173 -2.81382 -0.02346 -0.13275 -4.01702 0.14399 0 0 0 -0.6941 0 0.00652 0.05122 0.00881 2.7712 0 -0.01824 0 -1.5107 -0.50715 0.42247 -1.91448
ASN_1044 -5.18314 0.32813 5.9587 -0.17831 0.01331 0.26159 2.00096 -2.70552 -0 -0 -0.90401 -0.28935 0 0 0 0 0 0.00779 -0.03832 0.07166 0 1.55859 0.27508 0 -0.93687 -0.09709 0.44134 0.58452
SER_1045 -3.8019 0.31068 4.88136 -0.03526 0.0306 0.02926 2.70201 -2.24745 -0 -0 -2.04631 -0.39904 0 0 -0.35066 0 0 0.03372 -0.07887 0.39348 0.06159 0 0.12659 2.09552 -0.77834 0.22397 0.45648 1.60741
ASP_1046 -3.0181 0.47822 4.21684 -0.11336 0.00757 0.34306 1.55436 -1.85141 -0.02982 -0.12477 -0.79949 -0.44767 0 0 0 0 0 0.03597 -0.05377 0.00205 0 1.81909 -0.03065 0 -2.3716 -0.12497 0.5223 0.01386
LEU_1047 -3.21784 0.57251 2.75673 -0.49889 0.16744 0.12545 1.2753 -1.40544 -0 -0 0.05206 0.23112 0 0 0 0 0 0.03386 -0.04022 0.03841 0.29854 0 -0.142 0 0.18072 -0.35946 0.46313 0.53141
LEU_1048 -2.73922 0.36465 2.81367 -0.51056 0.22065 0.14464 1.29782 -1.36463 -0 -0 -0.68964 0.15015 0 0 0 0 0 0.02702 0.04503 0.00838 0.1347 0 -0.03494 0 0.18072 -0.19421 0.35319 0.20742
THR_1049 -3.67901 0.71326 3.08726 -0.19484 0.09799 0.11804 2.13688 -1.74355 -0.00069 -0.01681 -2.4424 0.06194 0 0 -0.43091 0 0 0.01502 -0.06194 0.00718 1.59603 0 0.22533 2.68607 -1.0874 -0.13297 0.33444 1.2889
SER_1050 -3.45174 0.72898 3.71852 -0.03318 0.00459 0.04617 1.75098 -1.66686 -0 -0 -1.18647 -0.34852 0 0 -0.68159 0 0 0.00406 0.29134 0.0134 0.61123 0 -0.33478 1.93134 -0.77834 0.07858 1.05303 1.75075
PRO_1051 -3.27587 0.61747 2.0941 -0.20086 0.00419 0.1426 0.73652 -0.89723 -0 -0 -0.67558 0.06844 0 0 -0.68159 0 0 0.00466 -0.0087 0.00837 0.44925 0 -0.97799 0 -2.4119 -0.04202 1.24525 -3.80089
ASP_1052 -4.51372 0.36665 5.63716 -0.13966 0.00081 0.40913 2.94938 -2.56006 -0 -0 -4.34078 -0.91124 0 0 -1.01367 0 0 0.00508 -0.01778 0.05242 0 3.44379 0.02295 0 -2.3716 -0.2401 0.52213 -2.6991
VAL_1053 -7.40991 1.11768 2.74105 -0.26051 0.12941 0.0414 2.08564 -2.4327 -0 -0 -0.87898 0.36493 0 0 0 0 0 0.00496 -0.00599 0.01674 0.70885 0 0.25201 0 1.9342 -0.20535 0.40108 -1.39549
GLY_1054 -3.41335 0.3476 3.23209 -5e-05 0 0 1.4195 -1.63879 -0 -0 -1.8001 -0.42645 0 0 -1.01367 0 0 0.00205 -0.03902 0 0 0 0.32903 0 0.83697 -0.04009 0.41797 -1.78631
LEU_1055 -6.00605 0.70713 5.01684 -0.48358 0.24223 0.11339 3.14164 -2.59088 -0 -0 -2.402 0.13981 0 0 0 0 0 0.0025 0.10799 0.00694 0.3532 0 -0.23842 0 0.18072 0.19204 0.37029 -1.1462
LEU_1056 -8.02688 0.67162 4.48712 -0.46727 0.23229 0.11626 2.9492 -2.82194 -0 -0 -1.5775 0.20907 0 0 0 0 0 0.00414 0.05245 0.02841 0.27562 0 -0.28551 0 0.18072 -0.1147 0.48914 -3.59776
LYS_1057 -7.60113 0.81492 5.36575 -0.44901 0.09025 0.25591 1.54397 -2.57655 -0.0107 -0.087 -0.73638 0.05652 0 0 0 0 0 0.00278 -0.0761 0.0191 1.45408 0 -0.02878 0 -1.5107 -0.46803 0.51882 -3.42229
LEU_1058 -4.65782 0.45313 3.71242 -0.47652 0.19088 0.10193 1.64351 -1.9166 -0 -0 -0.4156 0.15037 0 0 0 0 0 0.00309 0.12352 0.11668 0.40162 0 -0.26255 0 0.18072 -0.20153 0.4938 -0.35895
ALA_1059 -2.44427 0.08172 2.02949 -0.02163 0 0 1.21743 -1.23253 -0 -0 -0.3478 -0.38022 0 0 0 0 0 0.00292 0.09993 0 0 0 -0.30816 0 1.8394 -0.18863 0.29084 0.6385
SER_1060 -4.57137 0.66873 5.35066 -0.03884 0.00884 0.07521 2.69959 -2.53575 -0 -0 -1.73561 -0.50278 0 0 0 0 0 0.00343 0.01268 0.00047 0.09633 0 -0.00034 0.60107 -0.77834 0.6827 0.67051 0.70721
PRO_1061 -3.61678 0.6896 3.10802 -0.06964 0 0.04333 1.5549 -1.37467 -0.01873 -0.13516 -0.81526 0.61286 0 0 0 0 0 0.01205 -0.12459 0.0114 0.43365 0 -0.44302 0 -2.4119 0.7602 0.81365 -0.9701
GLU_1062 -3.20257 0.35944 3.74216 -0.21513 0.02738 0.29618 1.31487 -1.62901 -0 -0 -1.00682 -0.53069 0 0 0 -0.43098 0 0.00874 -0.09468 0.01112 0 3.66319 -0.26341 0 -2.7348 -0.52171 0.28755 -0.91918
LEU_1063 -7.66565 0.7388 3.04015 -0.51513 0.1586 0.14314 2.62481 -2.41318 -0 -0 -2.58091 0.13339 0 0 0 0 0 0.00753 0.27714 0.11917 0.12909 0 -0.1901 0 0.18072 -0.59738 0.40723 -6.00255
GLU_1064 -5.84697 0.43087 5.68135 -0.35953 0.0974 0.43791 2.66496 -2.57189 -0.017 -0.13538 -2.29338 -0.65713 0 0 0 0 0 0.00772 -0.04002 0.03341 0 3.50953 -0.23139 0 -2.7348 -0.51897 0.64133 -1.90198
ARG_1065 -2.71703 0.13322 3.38927 -0.59738 0.10231 0.35512 1.08807 -1.55528 -0.01873 -0.13516 -0.85223 0.25105 0 0 0 0 0 0.0238 -0.00695 0.0199 1.90083 0 -0.08588 0 -1.2888 -0.42183 0.39058 -0.02512
LEU_1066 -8.7676 0.99377 3.79275 -0.72142 0.27991 0.29636 2.83334 -2.74601 -0 -0 -1.46089 0.07669 0 0 0 0 0 0.01387 -0.03146 0.03453 0.99028 0 -0.25349 0 0.18072 -0.2436 0.36834 -4.36391
ILE_1067 -10.3899 1.47471 4.70616 -0.52664 0.39621 0.10925 2.73792 -3.319 -0 -0 -1.91751 -0.07394 0 0 0 0 0 0.0208 -0.0228 0.01786 0.59154 0 -0.37608 0 0.73287 -0.07733 0.69346 -5.22238
ILE_1068 -5.75419 0.33896 5.59895 -0.5041 0.41684 0.10179 2.50294 -2.80907 -0 -0 -2.51267 0.00777 0 0 0 0 0 0.00539 -0.05539 0.00891 0.48511 0 -0.45214 0 0.73287 0.04664 0.5887 -1.25268
GLN_1069 -4.49593 0.11274 4.92882 -0.37735 0.09721 0.22663 2.46871 -2.42139 -0.0063 -0.04838 -2.82246 -0.59659 0 0 0 -0.67981 0 0.00643 -0.0223 0.01181 0 3.2392 0.06399 0 -0.18838 0.04263 0.32347 -0.13725
SER_1070 -5.8119 0.46052 5.61999 -0.02907 0 0.06612 3.00932 -2.88457 -6e-05 -0.0003 -3.05741 -0.62528 0 0 0 0 0 0.02768 0.02037 0.01032 0.67376 0 0.33921 0.60511 -0.77834 0.12385 0.28899 -1.9417
SER_1071 -5.38235 0.58168 5.69457 -0.02393 0 0.05485 2.87474 -2.90416 -0.02398 -0.30565 -2.20088 -0.71302 0 0 0 0 0 0.01604 0.00147 0.00497 0.50284 0 0.36805 0.60709 -0.77834 0.47095 0.35725 -0.79779
ASN_1072 -4.56073 0.14376 5.39286 -0.17768 0.0278 0.26207 2.53254 -2.63975 -0.01031 -0.16232 -3.38486 -0.32632 0 0 0 0 0 0.0033 -0.02899 0.00857 0 1.41929 0.44112 0 -0.93687 0.39512 0.30342 -1.29798
GLY_1073 -3.66388 0.24293 5.10562 -5e-05 0 0 2.57419 -2.40652 -0 -0 -3.34124 -0.3781 0 0 0 0 0 0.0042 0.02074 0 0 0 -0.06848 0 0.83697 0.83781 0.28958 0.05378
HIS_D_1074 -8.73175 0.71866 7.74731 -0.66748 0.02723 0.73686 3.22684 -3.8151 -0.00774 -0.10553 -3.54024 -0.72579 0 0 0 0 0 0.00824 0.00525 0.77378 0 2.96217 0.02303 0 -0.45461 0.6306 0.5889 -0.59937
ILE_1075 -5.36565 0.32775 5.49876 -0.49837 0.32026 0.10058 1.89044 -2.6338 -0 -0 -1.24553 -0.00954 0 0 0 0 0 0.00816 -0.03981 0.01218 0.57217 0 -0.48554 0 0.73287 -0.13423 0.58573 -0.36357
THR_1076 -3.34939 0.25447 4.2238 -0.20855 0.15459 0.07729 1.62764 -1.88659 -0.00626 -0.04775 -2.44674 -0.12209 0 0 0 0 0 0.01019 -0.04182 0.01335 0.15928 0 0.03162 2.27662 -1.0874 0.005 0.34258 -0.02019
THR_1077 -5.49169 0.6292 5.10944 -0.21081 0.19195 0.07726 2.58139 -2.37703 -0.00475 -0.05072 -3.83421 -0.08139 0 0 0 0 0 0.00346 0.18165 0.00037 0.10486 0 -0.01822 2.30648 -1.0874 0.03251 0.47278 -1.46488
THR_1078 -5.93245 1.11942 5.09744 -0.21697 0.1843 0.08003 2.98451 -2.53348 -0 -0 -2.45619 0.00725 0 0 0 0 0 0.01758 -0.02615 0.04445 0.05024 0 0.04135 2.31132 -1.0874 5.72277 1.75773 7.16576
PRO_1079 -4.16094 0.8684 3.06751 -0.08055 4e-05 0.04772 1.10582 -1.35687 -0 -0 -0.80289 0.61102 0 0 0 0 0 0.23145 -0.16149 0.01477 0.47354 0 -0.46874 0 -2.4119 5.44923 1.80865 4.23476
THR_1080 -4.3894 0.99279 4.84061 -0.19878 0.08377 0.0691 2.66039 -2.27847 -0.02393 -0.12316 -2.30375 -0.28335 0 0 0 0 0 0.01501 0.24555 0.03912 0.1342 0 0.04783 2.3029 -1.0874 5.44922 2.07136 8.26362
PRO_1081 -6.51706 1.62864 3.76764 -0.07065 0 0.04386 2.26758 -1.92694 -0 -0 -2.44034 0.63964 0 0 0 0 0 0.07324 -0.14311 0.02542 0.21813 0 -0.42474 0 -2.4119 5.71502 2.24783 2.69228
THR_1082 -5.65038 0.82116 3.7126 -0.13283 0.05852 0.06581 2.01511 -2.27971 -0 -0 -0.78301 -0.72722 0 0 0 0 0 0.03863 0.0922 0.05415 0.02235 0 0.06881 2.33113 -1.0874 0.3212 0.80417 -0.25472
GLN_1083 -4.54332 0.56182 3.43465 -0.26553 0.04281 0.20261 1.87623 -1.87017 -0 -0 -1.20393 -0.51157 0 0 0 0 0 0.06953 -0.05462 0.05131 0 2.75062 -0.24183 0 -0.18838 0.10384 0.33761 0.55169
PHE_1084 -3.27289 0.21411 2.11055 -0.65471 0.0488 0.40673 0.95809 -1.25202 -0.02359 -0.11321 -0.7102 0.27179 0 0 0 0 0 0.03585 -0.03739 0.07697 0 2.06203 -0.16151 0 1.0402 0.20254 0.22837 1.43052
LEU_1085 -4.62123 0.43307 3.28391 -0.48544 0.20655 0.09906 1.90086 -1.78511 -0 -0 -0.76238 0.12016 0 0 0 0 0 0.12052 -0.00528 0.0167 0.62065 0 -0.31275 0 0.18072 0.25185 0.3153 -0.42283
CYS_1086 -4.66077 0.75225 3.97249 -0.07141 0.00422 0.05248 2.40177 -1.84934 -0.00729 -0.05263 -2.49125 -0.32574 0 0 0 0 0 0.00231 -0.0886 0.03163 0.38135 0 0.05079 0 3.6196 -0.37143 0.93306 2.28348
PRO_1087 -4.64254 0.67446 2.71448 -0.07003 0 0.0437 1.78735 -1.36433 -0 -0 -1.87396 0.59474 0 0 0 0 0 0.00062 -0.19603 0.05834 0.21636 0 -0.74404 0 -2.4119 -0.0724 0.9556 -4.32958
LYS_1088 -5.89106 0.57859 5.80815 -0.3702 0.04417 0.22791 1.96279 -2.32942 -0 -0 -0.441 0.35757 0 0 0 0 0 0.00964 -0.04279 0.06128 2.33864 0 -0.03506 0 -1.5107 0.00721 0.38654 1.16226
ASN_1089 -5.02762 0.25416 5.62153 -0.17267 0.02059 0.25377 2.54836 -2.59426 -0.00729 -0.05263 -1.78618 -0.29623 0 0 0 0 0 0.01318 0.02213 0.00765 0 1.56655 0.18465 0 -0.93687 -0.08715 0.33213 -0.13621
VAL_1090 -8.95346 1.1208 4.51084 -0.32255 0.3702 0.07418 2.6826 -3.19057 -0.02553 -0.23886 -2.3698 -0.23172 0 0 0 0 0 0.01217 -0.05757 0.00382 0.07641 0 -0.31831 0 1.9342 0.02496 0.37426 -4.52395
THR_1091 -5.36027 0.27632 6.39523 -0.20083 0.11354 0.0717 3.02294 -3.00692 -0.00953 -0.04618 -3.46447 -0.06442 0 0 0 0 0 0.00589 0.00041 0.00078 0.05848 0 0.00627 2.27691 -1.0874 0.03146 0.52413 -0.45595
ASP_1092 -4.27448 0.19834 6.62247 -0.10161 0.00324 0.30348 3.04964 -2.93719 -0 -0 -4.84283 -0.4148 0 0 0 -0.63936 0 0.02166 -0.02457 0.00398 0 1.70429 0.23337 0 -2.3716 -0.00972 0.56117 -2.91452
GLU_1093 -4.57036 0.14959 5.64699 -0.21369 0.02933 0.30077 2.41803 -2.62724 -0.01861 -0.19685 -2.23898 -0.58662 0 0 0 0 0 0.01386 -0.04283 0.00932 0 3.03005 -0.21859 0 -2.7348 -0.3223 0.38752 -1.78541
GLN_1094 -8.30872 0.64815 7.2032 -0.66352 0.1081 0.71234 3.33716 -3.47174 -0.01754 -0.18473 -2.91881 -0.35821 0 0 0 0 0 0.00598 0.25678 0.01755 0 2.76672 -0.05169 0 -0.18838 -0.26895 0.35785 -1.01846
GLU_1095 -5.42082 0.20881 6.15386 -0.20084 0.02304 0.26319 2.70026 -2.96264 -0 -0 -2.65628 -0.57727 0 0 0 0 0 0.00358 0.04012 0.02865 0 3.04111 -0.28299 0 -2.7348 -0.26155 0.47945 -2.15513
GLY_1096 -3.69602 0.18548 4.65073 -5e-05 0 0 2.24508 -2.36283 -0.01655 -0.1369 -2.62773 -0.42177 0 0 0 0 0 0.00689 0.23024 0 0 0 0.55677 0 0.83697 0.08907 0.35958 -0.10103
PHE_1097 -6.54941 0.72813 4.37405 -0.86569 0.07871 0.25578 2.78667 -2.71824 -0.00193 -0.0148 -2.30343 -0.09538 0 0 0 0 0 0.00996 0.00944 0.25671 0 1.81377 -0.55398 0 1.0402 0.44212 0.33173 -0.97562
ALA_1098 -6.1383 0.72799 3.98022 -0.02152 0 0 2.74677 -2.88106 -6e-05 -0.0003 -2.12992 -0.35695 0 0 0 0 0 0.00996 -0.02738 0 0 0 -0.15852 0 1.8394 -0.00777 0.37989 -2.03756
GLU_1099 -5.71039 0.25036 6.02729 -0.21761 0.03007 0.30789 2.67219 -2.9263 -0.00703 -0.09072 -3.06273 -0.62852 0 0 0 0 0 0.0156 -0.01545 0.01074 0 3.02733 -0.23573 0 -2.7348 -0.38486 0.30949 -3.36316
GLY_1100 -5.00077 0.43733 4.03387 -5e-05 0 0 2.57452 -2.60143 -0 -0 -2.95603 -0.41163 0 0 0 0 0 0.00612 -0.09277 0 0 0 0.13391 0 0.83697 0.35843 0.19113 -2.49042
PHE_1101 -9.28501 1.09716 2.40528 -0.57425 0.11018 0.23031 2.68981 -2.77893 -0 -0 -2.62007 0.03568 0 0 0 0 0 0.00201 -0.03234 0.36404 0 3.96038 -0.16278 0 1.0402 0.53176 0.22439 -2.7622
VAL_1102 -8.60415 1.1164 3.32999 -0.32115 0.29583 0.07337 2.68783 -2.80285 -0.00193 -0.0148 -2.1324 -0.29937 0 0 0 0 0 0.00249 0.04751 0.0038 0.17417 0 -0.37452 0 1.9342 -0.09029 0.58496 -4.39089
ARG_1103 -7.04069 0.5972 5.64428 -1.03893 0.34603 0.68379 2.90183 -3.03829 -0.00069 -0.01681 -2.46896 0.13268 0 0 0 0 0 0.00394 0.33081 0.08446 3.34101 0 -0.17186 0 -1.2888 -0.22432 0.87557 -0.34775
ALA_1104 -6.27142 0.90698 3.82266 -0.02105 0 0 3.13605 -2.94834 -0 -0 -2.47098 -0.37968 0 0 0 0 0 0.00611 0.05285 0 0 0 -0.20364 0 1.8394 -0.36258 0.79484 -2.0988
LEU_1105 -10.4004 1.62958 5.45293 -0.73749 0.41597 0.33663 3.48042 -3.81681 -0.02011 -0.09677 -2.44398 0.08441 0 0 0 0 0 0.0143 -0.02276 0.0276 1.01772 0 -0.2672 0 0.18072 -0.2984 0.89296 -4.5707
ALA_1106 -4.88558 0.3605 4.21703 -0.02059 0 0 2.5107 -2.56197 -0 -0 -2.80071 -0.39372 0 0 0 0 0 0.00204 0.10251 0 0 0 -0.34525 0 1.8394 -0.33236 0.72927 -1.57874
GLU_1107 -6.28296 0.62887 7.55501 -0.44758 0.07067 0.89911 3.04473 -3.39253 -0.03774 -0.24899 -2.83666 -0.43781 0 0 0 0 0 0.00359 -0.04034 0.00457 0 3.33056 -0.23319 0 -2.7348 -0.29569 0.31839 -1.13279
LEU_1108 -9.73287 1.80206 4.57836 -0.49695 0.27597 0.11243 2.97751 -3.36635 -0 -0 -2.33694 0.24934 0 0 0 0 0 0.0122 0.02254 0.03677 0.29284 0 -0.30106 0 0.18072 -0.28775 0.49328 -5.48794
HIS_1109 -5.80115 0.43451 6.58085 -0.57755 0.00472 0.55786 2.46747 -3.11653 -0 -0 -3.797 -0.39152 0 0 0 -0.43098 0 0.00593 0.0338 7e-05 0 1.58221 -0.22577 0 -0.45461 -0.10476 0.61567 -2.61678
SER_1110 -3.22417 0.15181 4.14443 -0.03225 0 0.02153 1.79933 -1.93149 -0.02011 -0.09677 -1.42713 0.02901 0 0 0 0 0 0.00625 -0.03306 0.03394 0.85867 0 0.1445 1.74521 -0.77834 -0.14133 0.62045 1.87046
GLN_1111 -6.80859 0.52845 7.05748 -0.29314 0.06375 0.28149 2.88306 -3.30978 -0.02519 -0.14824 -2.80317 -0.65929 0 0 -0.75498 -0.98403 0 0.00579 -0.04619 0.46323 0 2.84126 -0.16758 0 -0.18838 -0.41464 0.6514 -1.82729
ASN_1112 -2.30687 0.15647 3.13644 -0.19853 0.06367 0.34067 1.28153 -1.53352 -0 -0 -1.51893 -0.9823 0 0 0 0 0 0.00038 0.00158 0.00507 0 1.92907 -1.00759 0 -0.93687 -0.62816 0.64378 -1.5541
THR_1113 -5.35312 0.97923 2.87615 -0.15482 0.04855 0.05496 1.95417 -1.79736 -0.00037 -0.00198 -2.73614 -0.71355 0 0 -0.82519 0 0 0.00154 0.02659 0.00902 0.69489 0 -0.43366 2.35959 -1.0874 0.17762 0.88216 -3.03911
LEU_1114 -4.96526 0.85804 2.48313 -0.63249 0.42781 0.11851 1.03884 -1.45803 -0.00139 -0.01904 -0.52621 0.39842 0 0 -0.15297 0 0 0.01596 0.22936 0.00617 3.77351 0 0.14728 0 0.18072 0.49232 1.44307 3.85775
PRO_1115 -2.37121 0.52099 1.05411 -0.09294 0.0045 0.05812 0.47469 -0.56485 -0 -0 0.1108 0.61804 0 0 0 0 0 0.0102 -0.16873 0.00354 0.59109 0 -0.5971 0 -2.4119 -0.08536 1.34594 -1.50007
SER_1116 -5.25243 0.39298 4.27021 -0.03555 0 0.08164 2.46909 -2.31629 -0 -0 -1.72652 -0.19895 0 0 -0.62067 0 0 0.006 -0.00781 0.0577 0.16464 0 -0.43337 0.66671 -0.77834 -0.07605 0.5848 -2.7522
VAL_1117 -7.91728 1.28889 1.26324 -0.32511 0.29243 0.07532 2.60925 -2.40555 -0 -0 -0.95516 -0.25532 0 0 0 0 0 0.02236 -0.0617 0.0031 0.14745 0 -0.20493 0 1.9342 -0.21306 0.44673 -4.25513
THR_1118 -3.77934 0.22146 3.67067 -0.19476 0.096 0.07167 1.44005 -1.90733 -0 -0 -0.85637 -0.60507 0 0 0 -0.67981 0 0.01228 0.06139 0.00413 0.08086 0 0.08355 2.28213 -1.0874 0.09769 0.45628 -0.53191
SER_1119 -4.52288 0.43354 4.62896 -0.02371 0 0.02186 2.00215 -2.20303 -0.00168 -0.01224 -1.20758 -0.16161 0 0 -0.62067 0 0 0.00919 -0.03298 0.00124 0.41402 0 0.33579 0.60028 -0.77834 0.36071 0.23037 -0.52661
ALA_1120 -6.52666 0.93147 3.86011 -0.02282 0 0 3.05481 -2.75648 -0 -0 -1.67685 -0.37024 0 0 0 0 0 0.00477 -0.07544 0 0 0 -0.3351 0 1.8394 -0.2008 0.39784 -1.876
ALA_1121 -5.59638 1.01832 3.47433 -0.02684 0.00306 0 2.40625 -2.67159 -0 -0 -2.11224 -0.40758 0 0 0 0 0 0.00506 -0.12314 0 0 0 -0.15255 0 1.8394 -0.61556 0.63104 -2.32842
GLN_1122 -3.04867 0.62218 3.69161 -0.24149 0.04151 0.18335 1.29157 -1.69527 -0.00168 -0.01224 -0.55605 -0.51416 0 0 0 0 0 0.00315 0.43923 0.00446 0 2.79746 0.19199 0 -0.18838 5.43213 1.70513 10.1458
PRO_1123 -3.96281 0.75677 2.36174 -0.08771 9e-05 0.05446 0.81315 -1.06933 -0 -0 -0.15747 0.72084 0 0 0 0 0 0.00333 0.06006 0.00089 0.34727 0 0.30916 0 -2.4119 5.72569 1.63902 5.10327
VAL_1124 -8.34528 1.24976 3.34389 -0.28497 0.17587 0.0641 2.49752 -2.79287 -0 -0 -0.80952 -0.54081 0 0 0 0 0 0.00372 0.05482 0.03892 0.21435 0 -0.57953 0 1.9342 -0.032 0.70567 -3.10218
ASN_1125 -4.08064 0.41552 3.79078 -0.27484 0.05157 0.45179 2.39869 -2.1926 -0 -0 -2.11584 -0.66416 0 0 -0.80162 0 0 0.048 -0.02978 0.07618 0 2.11756 -0.37666 0 -0.93687 0.2253 0.81722 -1.0804
GLY_1126 -4.21681 0.5449 3.97217 -4e-05 0 0 2.70507 -2.29001 -0.01134 -0.06991 -2.32572 -0.42907 0 0 0 0 0 0.04673 -0.19126 0 0 0 0.35198 0 0.83697 0.56802 0.53942 0.03111
ALA_1127 -2.9255 0.2954 3.11022 -0.02308 0 0 1.89383 -1.70784 -0 -0 -1.69238 -0.37295 0 0 -0.80162 0 0 0.00706 -0.06503 0 0 0 -0.37411 0 1.8394 -0.07015 0.30158 -0.58516
GLY_1128 -3.00786 0.50564 3.08286 -6e-05 0 0 1.56594 -1.58017 -0 -0 -1.21119 -0.40464 0 0 0 0 0 0.03334 -0.02944 0 0 0 0.32705 0 0.83697 -0.38425 0.26036 -0.00547
MET_1129 -10.0398 1.30448 3.51051 -0.37593 0.18428 0.09253 2.27012 -2.76991 -0 -0 -1.74255 -0.12247 0 0 0 0 0 0.05332 -0.05327 0.0895 1.72011 0 0.30996 0 0.60916 0.53489 0.45943 -3.96567
VAL_1130 -7.72613 0.73207 2.47665 -0.32443 0.29401 0.07417 2.76293 -2.62005 -0 -0 -2.06262 -0.22634 0 0 0 0 0 0.01217 -0.0133 0.00202 0.16404 0 -0.41436 0 1.9342 0.59039 0.94064 -3.40392
ALA_1131 -3.57296 0.77287 3.67199 -0.02102 0 0 2.12307 -2.01462 -0.01134 -0.06991 -1.78633 -0.40516 0 0 0 0 0 0.00924 1.13107 0 0 0 -0.17577 0 1.8394 0.73351 1.99224 4.21628
PRO_1132 -7.39962 1.50059 4.45938 -0.06712 0.00017 0.04259 1.74423 -2.42445 -0 -0 -1.87688 0.63966 0 0 0 0 0 0.01044 0.1031 0.01516 0.11047 0 0.71035 0 -2.4119 1.01436 1.86285 -1.96663
ALA_1133 -5.8205 0.61749 3.82403 -0.02212 0 0 3.18258 -2.83115 -0 -0 -2.45688 -0.36642 0 0 0 0 0 0.01023 -0.00687 0 0 0 -0.23435 0 1.8394 0.14426 0.59195 -1.52835
VAL_1134 -5.94192 0.52997 4.43747 -0.31119 0.2141 0.07169 2.99041 -2.85159 -0 -0 -2.88991 -0.19808 0 0 0 0 0 0.00253 -0.04749 0.00027 0.07722 0 -0.29634 0 1.9342 -0.21448 0.2869 -2.20625
ALA_1135 -4.47167 0.13853 3.88693 -0.02206 0 0 2.32144 -2.48304 -0.01267 -0.06526 -2.16605 -0.37486 0 0 0 0 0 0.0029 0.06932 0 0 0 -0.36484 0 1.8394 -0.32555 0.29864 -1.72884
SER_1136 -4.17422 0.30059 4.71543 -0.02605 0 0.06119 2.14683 -2.39066 -0 -0 -2.14666 -0.63966 0 0 0 0 0 0.00407 -0.01769 0.00082 0.63276 0 0.33851 0.6004 -0.77834 -0.00831 0.19252 -1.18847
VAL_1137 -6.04591 0.80853 3.86199 -0.30869 0.19673 0.07043 2.51733 -2.4462 -0 -0 -1.78592 -0.08036 0 0 -0.43091 0 0 0.00238 -0.05448 4e-05 0.1059 0 -0.23516 0 1.9342 0.16754 0.22482 -1.49775
ALA_1138 -2.90135 0.16478 2.39992 -0.02617 0.0013 0 1.22271 -1.63024 -0 -0 -1.28295 -0.41389 0 0 0 0 0 0.00761 -0.09276 0 0 0 -0.14513 0 1.8394 -0.31147 0.36023 -0.80802
GLY_1139 -1.58908 0.26691 2.3828 -5e-05 0 0 1.03646 -1.16659 -0 -0 -1.14587 -0.40465 0 0 0 0 0 0.00207 -0.17642 0 0 0 -1.38084 0 0.83697 -0.46555 0.38547 -1.41837
GLY_1140 -1.4262 0.08068 2.02881 -0.00037 0 0 0.86086 -1.01385 -0.01267 -0.06526 -0.37396 -0.17897 0 0 0 0 0 0.01175 -0.10259 0 0 0 -0.59223 0 0.83697 -0.27016 0.23783 0.02064
SER_1141 -1.15225 0.0767 0.96262 -0.03528 0.011 0.06423 0.161 -0.54891 -0 -0 0.11982 -0.76511 0 0 0 0 0 0.00345 -0.03805 0.00272 0.46145 0 -0.00131 0.60019 -0.77834 0.03787 0.09991 -0.71831
GLY_1142 -2.11862 0.28593 2.65082 -0.00022 0 0 1.50742 -1.36884 -0 -0 -1.27591 -0.25278 0 0 0 0 0 0.00359 -0.08111 0 0 0 0.52829 0 0.83697 0.09033 0.15197 0.95783
SER_1143 -2.4806 0.16302 2.92817 -0.02812 0 0.04358 1.70895 -1.45426 -0 -0 -1.48181 -1.05598 0 0 0 0 0 0.01013 0.06047 0.00343 0.24057 0 0.03393 0.60252 -0.77834 -0.2639 0.23473 -1.51351
GLY_1144 -3.66483 0.56123 3.38447 -5e-05 0 0 1.57525 -1.8938 -0 -0 -0.7341 -0.41887 0 0 0 0 0 0.00661 -0.03372 0 0 0 0.56868 0 0.83697 -0.04324 0.22727 0.37187
GLY_1145 -3.83699 0.16803 3.47812 -5e-05 0 0 1.5218 -2.0339 -0.00151 -0.00919 -0.83451 -0.42879 0 0 0 0 0 0.0038 0.01155 0 0 0 0.51281 0 0.83697 0.42632 0.23642 0.05089
PHE_1146 -5.85528 0.58553 4.6427 -0.60359 0.02741 0.28355 2.75543 -2.67664 -0.00019 -0.00098 -2.74877 0.09764 0 0 0 0 0 0.00868 -0.0414 0.00088 0 2.49513 -0.11167 0 1.0402 0.26632 0.29774 0.46269
SER_1147 -5.53914 0.91366 5.60592 -0.02834 0 0.06362 3.20657 -2.90562 -0.01003 -0.05367 -3.17393 -0.44542 0 0 -0.27202 0 0 0.02695 -0.00378 0.13999 1.47035 0 0.228 0.68791 -0.77834 -0.03699 0.39204 -0.51227
ALA_1148 -4.59129 0.46082 3.38368 -0.02433 2e-05 0 1.6332 -2.1875 -0.02188 -0.13927 -1.78031 -0.37344 0 0 -0.75498 0 0 0.06268 -0.04167 0 0 0 -0.37207 0 1.8394 -0.45768 0.54407 -2.82055
SER_1149 -3.5754 0.28574 4.70752 -0.02861 0.00332 0.04857 2.13588 -2.10138 -0.04004 -0.2508 -2.02341 -0.74414 0 0 -0.49808 0 0 0.00898 -0.02465 0.01358 0.34485 0 -0.09843 0.60022 -0.77834 0.00822 0.992 -1.01438
LEU_1150 -5.52533 0.46057 3.47055 -0.45798 0.18186 0.08369 2.37865 -2.02539 -0.0006 -0.01174 -3.28711 0.30204 0 0 0 0 0 0.00424 -0.06958 0.02495 0.96948 0 -0.15835 0 0.18072 0.12056 1.15268 -2.20611
HIS_D_1151 -4.24406 0.2644 3.37589 -0.7557 0.01993 0.989 1.79091 -1.73901 -0 -0 -1.65417 -0.45547 0 0 -0.49808 0 0 0.00178 0.11118 0.01055 0 1.64701 -0.30314 0 -0.45461 -0.23884 0.63639 -1.49606
SER_1152 -3.84347 0.43614 3.50226 -0.02305 0 0.02033 1.43464 -1.55274 -0 -0 -1.01532 0.18723 0 0 0 0 0 0.00201 0.07189 0.00337 0.69622 0 -0.18877 0.60001 -0.77834 0.04198 0.8531 0.4475
GLU_1153 -1.77723 0.53973 1.64078 -0.45794 0.30829 1.45137 0.24793 -0.67549 -0 -0 -0.01177 -2.96339 0 0 0 0 0 0.02913 0.69065 0.01434 0 4.11239 -0.08605 0 -2.7348 5.79585 2.34143 8.46521
PRO_1154 -2.42526 1.3094 1.52528 -0.05884 0 0.04183 0.09261 -0.51689 -0 -0 0.35072 0.60839 0 0 0 0 0 0.01462 0.16939 0.3204 0.55764 0 2.16072 0 -2.4119 11.7371 4.30446 17.7796
PRO_1155 -3.38851 1.01752 2.70861 -0.19897 0.00663 0.14137 1.28569 -1.11699 -0 -0 -1.73994 0.0646 0 0 0 0 0 0.00572 0.09432 0.00499 0.26486 0 -0.57924 0 -2.4119 5.97057 2.98671 5.11605
VAL_1156 -4.42869 0.59755 1.18944 -0.27046 0.19051 0.05175 0.74694 -1.25644 -0 -0 0.19347 0.15505 0 0 0 0 0 0.0035 -0.05297 0.00831 0.18449 0 -0.42106 0 1.9342 -0.1974 0.61918 -0.75263
TYR_1157 -3.70023 0.34514 2.1029 -0.9782 0.06993 0.36072 0.84815 -1.30089 -0 -0 0.34252 -0.22139 0 0 0 0 0 0.00639 -0.0087 0.05192 0 2.29931 -0.10577 0 1.2797 0.23767 0.38466 2.01382
ALA_1158 -5.47993 0.83012 3.35016 -0.02646 0.0001 0 2.53325 -2.52759 -0 -0 -1.77453 -0.19374 0 0 0 0 0 0.00791 0.03063 0 0 0 -0.11942 0 1.8394 0.06289 0.42601 -1.0412
ASN_1159 -3.6915 0.16815 3.46037 -0.17656 0.02625 0.26439 1.78656 -1.87161 -0.02007 -0.13939 -0.28038 -0.29395 0 0 0 0 0 0.04926 -0.03965 0.00792 0 1.44815 0.51675 0 -0.93687 -0.2214 0.58232 0.63874
LEU_1160 -8.66497 1.10267 5.31719 -0.70035 0.23651 0.26934 3.1632 -3.33154 -0 -0 -1.05716 0.14426 0 0 -0.27202 0 0 0.03367 0.1255 0.10069 0.77915 0 -0.20225 0 0.18072 0.13835 0.61146 -2.02556
SER_1161 -6.70989 0.71866 6.29643 -0.02641 0 0.06197 2.45107 -3.20211 -0.00661 -0.08814 -0.88529 -0.55528 0 0 0 0 0 0.01008 0.06291 0.00291 0.92171 0 0.32336 0.60345 -0.77834 0.07321 0.53755 -0.18876
ASN_1162 -4.8066 0.71317 4.47876 -0.3805 0.02011 0.75612 1.83544 -2.36018 -0.01064 -0.09746 -1.41676 -0.19366 0 0 0 0 0 0.00644 0.02271 0.01794 0 3.09346 0.09061 0 -0.93687 0.0045 0.33732 1.1739
PHE_1163 -9.39751 1.01443 4.80779 -0.53782 0.32378 0.23897 3.8981 -3.36389 -0 -0 -3.8166 -0.03996 0 0 0 0 0 0.00477 0.05778 0.00547 0 2.8516 0.0293 0 1.0402 -0.07905 0.59763 -2.36502
ASN_1164 -8.19516 1.22269 6.03381 -0.19033 0.08602 0.29648 3.08651 -3.25158 -0.00528 -0.08986 -2.83426 -0.29648 0 0 -0.67222 -0.98403 0 0.00109 0.57039 0.01183 0 1.53192 0.26901 0 -0.93687 5.64199 1.7507 3.04639
PRO_1165 -3.91857 1.13885 2.48015 -0.07805 0 0.04698 0.52285 -1.02275 -0.00037 -0.00198 -0.56069 0.59332 0 0 0 0 0 0.00295 -0.12613 0.03279 0.45372 0 -0.53451 0 -2.4119 5.48508 1.54267 3.64442
GLY_1166 -2.40361 0.34586 2.05423 -8e-05 0 0 1.20358 -1.19905 -0 -0 0.22141 -0.32693 0 0 0 0 0 0.0048 -0.1014 0 0 0 -1.54073 0 0.83697 0.50007 0.31578 -0.08911
ALA_1167 -2.84601 0.29003 2.0453 -0.02429 0.00041 0 1.31118 -1.38478 -0.01246 -0.14438 0.12375 -0.40568 0 0 0 0 0 0.00834 0.11008 0 0 0 0.29186 0 1.8394 0.72386 0.23223 2.15884
LEU_1168 -5.60392 0.56185 2.39926 -0.52779 0.21379 0.11619 1.63895 -1.79625 -0.0063 -0.10363 -0.10962 0.34144 0 0 0 0 0 0.01412 -0.02221 0.0752 0.49334 0 -0.1112 0 0.18072 -0.26329 0.36427 -2.14508
SER_1169 -1.69255 0.09725 2.15262 -0.0275 0.00021 0.02336 0.55552 -1.0119 -0.01295 -0.14636 0.07363 -0.20103 0 0 0 0 0 0.0025 -0.00147 6e-05 0.42872 0 0.00964 0.60514 -0.77834 -0.58259 0.29764 -0.20838
SER_1170 -1.01201 0.03789 1.49035 -0.027 1e-05 0.02253 0.38344 -0.68356 -0.0063 -0.10363 -0.0519 -0.19712 0 0 0 0 0 0.00446 -0.03143 1e-05 0.4546 0 -0.0599 0.60119 -0.77834 -0.55608 0.11208 -0.40069
GLY_1171 -0.60459 0.027 0.86161 -0.00018 0 0 0.14215 -0.41628 -0.00049 -0.00198 0.4071 -0.2888 0 0 0 0 0 0.00151 -0.25709 0 0 0 -1.35343 0 0.83697 -0.34213 0.06118 -0.92744
GLY_1172 -0.46526 0.00925 0.64942 -0.00176 0 0 0.18441 -0.31759 -0 -0 0.22869 -0.35852 0 0 0 0 0 0.00086 -0.12654 0 0 0 -1.51771 0 0.83697 0.21699 0.01946 -0.64133
GLY_1173 -0.70042 0.05486 0.30538 -0.00181 0 0 0 -0.16691 -0 -0 0.26018 -0.36462 0 0 0 0 0 0.00042 -0.12957 0 0 0 -1.50931 0 0.83697 0.55695 0.00924 -0.84865
ALA_1174 -0.80467 0.3338 0.8354 -0.02882 0.01609 0 0.09369 -0.39405 -0 -0 0.1381 -0.47644 0 0 0 0 0 0.00094 -0.03157 0 0 0 -0.2388 0 1.8394 0.64632 0.58622 2.51561
PRO_1175 -1.45668 0.361 1.28917 -0.1914 0.00291 0.13786 0.20674 -0.56981 -0 -0 -0.43687 0.04136 0 0 0 0 0 0.00244 -0.00442 0.00229 0.65341 0 -0.99195 0 -2.4119 0.05019 0.70795 -2.6077
SER_1176 -1.6339 0.09187 1.54859 -0.02774 0 0.06568 0.87918 -0.79544 -0 -0 0.02275 -0.66861 0 0 -0.61752 0 0 0.00284 -0.02003 0.14361 0.16621 0 -0.48809 0.62674 -0.77834 -0.47792 0.21456 -1.74557
TYR_1177 -3.69228 0.25274 2.86156 -0.64297 0.04922 0.35575 1.92902 -1.68404 -0 -0 -1.59297 -0.23683 0 0 0 -0.84613 0 0.00111 -0.00401 0.0003 0 1.98576 -0.25747 0.00605 1.2797 -0.381 0.24441 -0.37208
GLY_1178 -2.51098 0.18848 3.35422 -0.00015 0 0 1.84373 -1.64605 -0 -0 -1.55251 -0.2753 0 0 -0.61752 0 0 0.00872 -0.17275 0 0 0 -1.33391 0 0.83697 -0.24649 0.2203 -1.90325
ALA_1179 -2.81681 0.24573 2.86832 -0.02382 0 0 1.69288 -1.61762 -0 -0 -0.74827 -0.37304 0 0 0 0 0 0.00391 -0.05025 0 0 0 -0.31206 0 1.8394 -0.34569 0.20489 0.56758
ALA_1180 -3.47041 0.2646 3.32824 -0.02232 0 0 2.06166 -1.9735 -0 -0 -1.53838 -0.38983 0 0 0 0 0 0.01841 0.02139 0 0 0 -0.23153 0 1.8394 -0.56926 0.35609 -0.30545
GLY_1181 -3.82978 0.40685 4.1671 -5e-05 0 0 1.89238 -2.1183 -0 -0 -0.89225 -0.4208 0 0 0 0 0 0.00748 -0.07498 0 0 0 0.28147 0 0.83697 0.27384 0.28664 0.81658
LEU_1182 -3.49569 0.29389 3.57166 -0.48763 0.20373 0.11626 1.18525 -1.7737 -0 -0 -0.96834 0.24741 0 0 0 0 0 0.0062 -0.02151 0.03483 0.29695 0 -0.28892 0 0.18072 0.33982 0.21571 -0.34335
ALA_1183 -3.47352 0.37936 3.20488 -0.02385 0 0 2.16576 -1.85563 -0.01714 -0.09676 -2.21459 -0.35159 0 0 0 0 0 0.00821 0.01369 0 0 0 0.02031 0 1.8394 -0.28444 0.37465 -0.31127
PHE_1184 -7.0431 1.54052 4.91054 -1.09613 0.28286 0.45429 3.05938 -2.69107 -0 -0 -2.2466 0.11988 0 0 0 0 0 0.01429 -0.00059 0.02395 0 1.89106 -0.40654 0 1.0402 5.6311 1.66136 7.1454
PRO_1185 -3.58289 1.18229 2.48939 -0.08234 3e-05 0.04922 0.92963 -1.11111 -0 -0 -0.1225 0.60595 0 0 0 0 0 0.00363 -0.05604 0.0024 0.39022 0 -0.69556 0 -2.4119 5.75002 1.65696 4.99741
ALA_1186 -2.48581 0.38425 2.08918 -0.02426 0 0 1.41249 -1.24575 -0 -0 -0.84301 -0.38082 0 0 0 0 0 0.00183 -0.0477 0 0 0 -0.42049 0 1.8394 -0.21961 0.35958 0.41926
GLN_1187 -3.92503 0.68208 3.88132 -0.66576 0.13979 0.71737 2.08747 -1.83911 -0.01714 -0.09676 -0.05904 -0.55224 0 0 0 0 0 0.00341 0.01571 0.0726 0 2.2482 -0.08261 0 -0.18838 -0.47121 0.78955 2.74023
PRO_1188 -2.07532 0.32813 1.71544 -0.08448 1e-05 0.05245 0.62622 -0.71228 -0 -0 -0.46661 0.6808 0 0 -0.51116 0 0 0.00362 -0.10213 0.00605 0.50147 0 -0.25695 0 -2.4119 -0.4817 0.81762 -2.3707
GLN_1189 -3.81954 0.51951 3.36589 -0.64559 0.0846 0.41616 1.4583 -1.66932 -0 -0 -0.52638 -0.15409 0 0 -0.87642 0 0 0.00635 -0.02528 0.03454 0 2.82192 0.0824 0 -0.18838 -0.3925 0.34036 0.83255
GLN_1190 -3.47004 0.1306 3.43178 -0.65758 0.13589 0.74455 1.28012 -1.71869 -0.00099 -0.00266 -1.64337 -0.60034 0 0 -1.38758 0 0 0.01876 -0.00141 0.15442 0 2.00189 -0.08581 0 -0.18838 -0.21436 0.30943 -1.76377
GLN_1191 -4.22064 0.53587 2.44238 -0.26912 0.03147 0.20384 0.71146 -1.20109 -0 -0 -0.20437 -0.48738 0 0 0 0 0 0.03608 -0.03985 0.01257 0 3.34924 0.09401 0 -0.18838 -0.1413 0.34561 1.01038
GLN_1192 -4.1531 0.48001 3.14345 -0.75383 0.28474 1.08021 1.02524 -1.44497 -0.00099 -0.00266 -0.86116 -2.28986 0 0 0 0 0 0.01115 0.06524 0.01086 0 3.44578 -0.14932 0 -0.18838 -0.36992 0.36693 -0.30059
GLN_1193 -5.36262 0.78241 4.71365 -0.26843 0.07313 0.20803 2.24189 -2.19566 -0 -0 -0.96972 -0.51082 0 0 0 -0.84613 0 0.01009 0.03978 0.03115 0 2.7941 0.1279 0 -0.18838 5.39359 1.65867 7.73263
PRO_1194 -5.19209 1.67159 3.93922 -0.06321 0 0.04305 1.67583 -1.76349 -0 -0 -0.9698 0.60473 0 0 0 0 0 0.0168 0.34958 0.09732 0.07122 0 0.70572 0 -2.4119 11.6877 3.35878 13.8211
PRO_1195 -4.99282 1.26334 3.1988 -0.06403 3e-05 0.04105 1.23915 -1.42736 -0 -0 -0.98685 0.62631 0 0 0 0 0 0.0092 -0.07118 0.12601 0.05989 0 -0.18529 0 -2.4119 6.73058 2.22918 5.38411
HIS_D_1196 -4.04079 0.34184 3.70288 -0.37594 0.01284 0.4585 1.50868 -1.83923 -0 -0 -1.02146 -0.44678 0 0 0 0 0 0.00646 -0.03361 0.0219 0 2.51229 -0.0028 0 -0.45461 0.55265 0.48957 1.39238
HIS_D_1197 -3.99244 0.42338 3.40158 -0.4024 0.03225 0.52856 1.95691 -1.74689 -0 -0 -2.16115 -0.31875 0 0 0 0 0 0.01163 -0.05996 0.01987 0 1.65773 -0.3858 0 -0.45461 -0.47607 0.3937 -1.57248
LEU_1198 -5.88266 0.86162 2.98854 -0.49707 0.19377 0.116 1.31443 -1.63015 -0 -0 -0.49236 0.15297 0 0 0 0 0 0.00974 0.24384 0.29623 0.99641 0 -0.38194 0 0.18072 -0.24985 1.33146 -0.44829
PRO_1199 -4.29754 1.05648 3.5798 -0.14091 0.00151 0.104 2.08428 -1.46314 -0 -0 -2.43603 0.1588 0 0 0 0 0 0.02656 -0.0254 0.02337 0.19247 0 -1.08522 0 -2.4119 -0.36593 1.42973 -3.56908
GLN_1200 -5.29934 0.42204 4.62052 -0.6996 0.26493 1.05282 2.07522 -2.20673 -0 -0 -0.84899 -2.13883 0 0 0 0 0 0.01775 -0.14025 0.00751 0 3.00092 -0.0021 0 -0.18838 -0.38573 0.52971 0.08149
GLN_1201 -4.51341 0.60064 3.78766 -0.60395 0.2434 1.01353 1.08656 -1.80049 -0.01319 -0.13007 0.05793 -2.34775 0 0 0 0 0 0.01238 -0.05463 0.0258 0 4.03492 -0.14169 0 -0.18838 -0.23012 0.22257 1.06172
MET_1202 -4.30991 0.83306 3.07154 -0.31418 0.11844 0.02854 1.29209 -1.35561 -0.01319 -0.13007 -0.32374 -0.1367 0 0 0 0 0 0.02033 0.23605 0.01821 1.12221 0 0.32311 0 0.60916 5.5226 1.37498 7.98691
PRO_1203 -3.72259 0.87284 1.94554 -0.09177 0.00035 0.05678 0.33019 -0.81142 -0.01646 -0.06103 -0.15062 0.72082 0 0 0 0 0 0.0457 -0.04474 0.00401 0.35078 0 0.07381 0 -2.4119 5.77288 1.70612 4.56927
VAL_1204 -5.41702 0.78412 3.46818 -0.2832 0.23888 0.06385 2.07076 -2.13801 -0 -0 -1.29537 -0.26082 0 0 0 0 0 0.03206 -0.03702 0.00557 0.24709 0 -0.77893 0 1.9342 -0.22375 0.63163 -0.95779
GLN_1205 -4.14947 0.40917 3.42512 -0.29304 0.0438 0.26012 1.97353 -1.52887 -0.01646 -0.06103 -2.61064 -0.59657 0 0 0 -0.69157 0 0.0305 0.01627 0.00412 0 3.16956 0.03989 0 -0.18838 0.06604 0.44708 -0.25085
HIS_1206 -6.63655 1.0097 5.52532 -0.42166 0.0139 0.47154 2.84779 -2.85066 -0 -0 -2.31909 -0.27828 0 0 0 0 0 0.01737 0.12384 0.22138 0 2.70771 0.12703 0 -0.45461 6.10062 1.48539 7.69074
PRO_1207 -3.22376 0.52988 2.32011 -0.07174 0 0.04362 0.9514 -1.13162 -0 -0 -0.67945 0.61101 0 0 0 0 0 0.01473 -0.15533 0.00068 0.45609 0 -0.42979 0 -2.4119 5.59408 1.51043 3.92845
ARG_1208 -5.47953 0.60351 5.5543 -0.59657 0.07118 0.33223 3.10701 -2.58587 -0 -0 -2.77106 0.36096 0 0 0 -0.69157 0 0.01631 0.03934 0.09993 2.34594 0 -0.09253 0 -1.2888 -0.14686 0.51849 -0.6036
LEU_1209 -6.13639 0.5028 4.97647 -0.5008 0.22676 0.12091 2.48122 -2.62198 -0 -0 -1.49082 0.20387 0 0 0 0 0 0.00297 -0.00434 0.01726 0.30291 0 -0.2884 0 0.18072 -0.10097 0.49683 -1.63097
GLN_1210 -5.93759 0.3563 7.11576 -0.3908 0.07769 0.24282 3.15583 -3.12761 -0 -0 -3.9552 -0.53271 0 0 0 -0.52955 0 0.00353 0.00373 0.02145 0 3.32086 0.13481 0 -0.18838 -0.1366 0.43175 0.06608
ALA_1211 -3.90572 0.15977 4.31675 -0.02171 0 0 2.07621 -2.28942 -0.01028 -0.11737 -1.415 -0.35891 0 0 0 0 0 0.00284 -0.01876 0 0 0 -0.2881 0 1.8394 -0.1996 0.29717 0.06727
LEU_1212 -4.45209 0.61547 4.26034 -0.4838 0.20711 0.1199 1.87334 -2.11942 -0 -0 -1.34307 0.21623 0 0 0 0 0 0.00475 0.11934 0.07343 0.3085 0 -0.29449 0 0.18072 -0.41259 0.24163 -0.88471
LYS_1213 -5.40088 0.48905 5.80897 -0.30122 0.02791 0.13636 2.54377 -2.58835 -0 -0 -2.06505 -0.05114 0 0 0 0 0 0.00698 -0.03557 0.01952 1.88196 0 -0.10762 0 -1.5107 -0.2746 0.24359 -1.17704
GLU_1214 -5.97792 0.32377 6.76822 -0.21682 0.02416 0.29638 3.22533 -3.00939 -0.01916 -0.1954 -3.31045 -0.56567 0 0 0 -0.52955 0 0.01013 -0.04996 0.05671 0 3.03237 -0.26927 0 -2.7348 -0.41097 0.39825 -3.15407
GLU_1215 -4.35673 0.97828 5.10274 -0.32299 0.0933 0.34941 2.39409 -2.37447 -0 -0 -1.72465 -0.43541 0 0 0 0 0 0.00646 0.06997 0.04313 0 2.8498 0.13426 0 -2.7348 5.43034 1.74086 7.2436
PRO_1216 -5.87289 1.23023 4.01644 -0.08668 1e-05 0.05361 1.63863 -1.63179 -0.00406 -0.01678 -0.98403 0.72715 0 0 0 0 0 0.02623 0.05228 0.01235 0.5014 0 -0.14545 0 -2.4119 5.49046 1.81432 4.40952
GLN_1217 -7.17417 0.62441 6.98069 -0.27018 0.06371 0.22248 2.87942 -3.31842 -0.01817 -0.20428 -1.89511 -0.50559 0 0 -0.98835 -0.47597 0 0.01667 -0.03048 0.16446 0 2.77455 0.08212 0 -0.18838 -0.20908 0.59482 -0.87483
THR_1218 -4.70933 0.42178 3.60852 -0.12773 0.08613 0.06578 2.44542 -1.99968 -0.0003 -0.00511 -1.49481 -0.84004 0 0 0 0 0 0.00323 0.00826 0.0878 0.13661 0 -0.21256 2.2657 -1.0874 -0.18919 0.68552 -0.8514
VAL_1219 -5.80001 0.8675 4.10222 -0.28461 0.15222 0.06383 2.44813 -2.2717 -0.00406 -0.01678 -2.04631 0.01604 0 0 0 0 0 0.01812 -0.06487 0.0886 0.02928 0 -0.3643 0 1.9342 -0.49159 1.4353 -0.18878
PRO_1220 -4.15916 0.83651 1.30529 -0.07615 0 0.04648 0.63228 -0.7017 -0.02275 -0.15039 -0.04656 0.61176 0 0 0 0 0 0.02451 -0.1522 0.01153 0.46051 0 -0.42117 0 -2.4119 -0.49196 1.28454 -3.42054
GLU_1221 -3.02763 0.48508 2.08869 -0.23375 0.04639 0.37338 1.05621 -1.0758 -0 -0 -0.51191 -0.59116 0 0 0 0 0 0.01802 -0.02857 0.00417 0 2.91768 -0.06608 0 -2.7348 -0.43845 0.49058 -1.22797
MET_1222 -4.21877 0.9318 3.38838 -0.73605 0.23508 0.40405 1.66039 -1.41762 -0 -0 -0.59883 -0.40349 0 0 0 0 0 0.0038 0.21339 0.00924 3.38779 0 -0.12073 0 0.60916 5.56991 1.2591 10.1766
PRO_1223 -5.85815 1.33945 4.0838 -0.07862 0.00045 0.04738 1.52693 -1.65465 -0 -0 -2.77996 0.59701 0 0 0 0 0 0.00465 -0.13831 0.03439 0.45553 0 -0.53169 0 -2.4119 5.59616 1.55097 1.78342
GLY_1224 -2.33987 0.35044 2.36081 -0.00015 0 0 1.32663 -1.27884 -0 -0 -0.63747 -0.29978 0 0 0 0 0 0.01115 -0.28359 0 0 0 -1.33721 0 0.83697 -0.21339 0.55774 -0.94656
GLU_1225 -2.11071 0.08911 1.26246 -0.2305 0.04431 0.3807 0.52508 -0.8138 -0 -0 -0.12519 -0.50652 0 0 0 0 0 0.00674 -0.06206 0.00146 0 2.93313 0.26222 0 -2.7348 0.06021 0.1288 -0.88936
THR_1226 -3.85954 0.86918 3.30753 -0.17057 0.07083 0.05964 2.26019 -1.71389 -0 -0 -2.39079 0.2143 0 0 0 0 0 0.0015 -0.1105 0.01953 0.07641 0 0.06916 2.31449 -1.0874 0.10037 0.8692 0.89964
PRO_1227 -2.33884 0.78482 1.21425 -0.11784 0.00078 0.08779 0.57579 -0.6503 -0 -0 0.18863 0.25373 0 0 0 0 0 0.00334 0.20152 0.06916 0.07491 0 -1.20187 0 -2.4119 0.00414 1.4421 -1.81979
PRO_1228 -3.53092 0.50686 1.32385 -0.18558 0.00088 0.1288 0.56126 -0.65441 -0.00965 -0.13414 0.01782 0.10245 0 0 0 0 0 0.00321 -0.03723 0.0003 0.83997 0 -1.1281 0 -2.4119 -0.27802 0.79349 -4.09105
LEU_1229 -4.16872 0.31316 2.00333 -0.4568 0.16695 0.07246 1.45567 -1.25349 -0 -0 -1.35151 0.3834 0 0 -0.83781 0 0 0.00201 -0.00887 0.06242 0.35237 0 -0.02792 0 0.18072 -0.45266 0.36704 -3.19824
SER_1230 -1.55364 0.34621 1.79199 -0.02595 0 0.0609 0.58918 -0.79157 -0.00965 -0.13414 0.39904 -0.45935 0 0 0 0 0 0.00499 -0.00048 0.00223 0.06609 0 -0.53696 0.60716 -0.77834 0.03998 1.08858 0.70627
PRO_1231 -3.51097 0.45102 2.87277 -0.13278 0.00034 0.09519 0.75296 -1.22954 -0 -0 0.64592 0.23079 0 0 0 0 0 0.00789 -0.06148 0.01567 0.1578 0 -1.1644 0 -2.4119 -0.11365 1.04564 -2.34872
ILE_1232 -4.75845 0.49728 1.81486 -0.65323 0.41849 0.1455 0.89151 -1.3265 -0 -0 0.79062 0.29467 0 0 0 0 0 0.0054 0.03955 0.03026 0.60449 0 -0.50519 0 0.73287 -0.29326 0.3974 -0.87373
ASP_1233 -4.37349 0.19746 5.552 -0.11018 0.00704 0.31576 2.33169 -2.35457 -0 -0 -4.07648 -0.36651 0 0 -0.96106 -0.6941 0 0.00647 -0.06009 0.00064 0 2.19208 0.01382 0 -2.3716 -0.23875 0.46482 -4.52505
MET_1234 -3.54701 0.29594 2.66034 -0.7072 0.16311 0.3277 0.94573 -1.55257 -0 -0 0.19206 -0.23172 0 0 0 0 0 0.00482 -0.0522 0.10557 1.88393 0 0.12043 0 0.60916 -0.0558 0.42789 1.59019
GLU_1235 -4.16035 0.24383 5.04037 -0.29471 0.04059 0.36427 1.94564 -2.01201 -0 -0 -1.70942 -0.32638 0 0 0 0 0 0.00194 -0.00978 0.03157 0 2.89851 0.05231 0 -2.7348 0.14633 0.3641 -0.11796
SER_1236 -3.67729 0.30233 3.8291 -0.02715 0 0.0412 1.78407 -1.82707 -0 -0 -1.07366 -1.01676 0 0 0 0 0 0.01123 -0.03767 0.00346 0.31022 0 0.09225 0.60206 -0.77834 -0.32458 0.29977 -1.48684
GLN_1237 -4.78101 0.32094 4.97761 -0.67696 0.11962 0.71463 1.69238 -2.26082 -0 -0 -1.08975 -0.35544 0 0 0 0 0 0.00276 -0.04913 0.01374 0 2.73855 -0.23183 0 -0.18838 -0.41603 0.28608 0.81696
GLU_1238 -5.61783 0.2149 7.65715 -0.41313 0.04707 0.81458 3.23193 -3.15918 -0.02346 -0.13275 -4.18997 -0.40298 0 0 0 -0.62733 0 0.00255 0.04915 0.00079 0 3.15684 -0.29312 0 -2.7348 -0.32008 0.29217 -2.44749
ARG_1239 -8.80274 0.45062 9.31696 -0.43568 0.03609 0.20779 3.80953 -4.11867 -0 -0 -3.40132 0.35591 0 0 -0.96106 0 0 0.00639 -0.01064 0.02739 2.09116 0 -0.05456 0 -1.2888 -0.31654 0.48458 -2.60357
ILE_1240 -6.48224 0.36611 5.9043 -0.49732 0.36521 0.10146 2.53841 -3.01898 -0.01673 -0.15484 -2.21742 0.01621 0 0 0 0 0 0.00347 -0.05631 0.0631 0.4943 0 -0.46698 0 0.73287 -0.12486 0.48241 -1.96783
LYS_1241 -5.95692 0.25803 7.4846 -0.45547 0.14155 0.23759 3.33641 -3.20192 -0 -0 -4.35441 0.10141 0 0 0 -0.62733 0 0.00149 0.03413 0.04263 2.52905 0 0.01156 0 -1.5107 -0.15047 0.34047 -1.73828
ALA_1242 -5.76924 0.5249 5.35565 -0.0213 0 0 3.20087 -3.01053 -0 -0 -2.83131 -0.34522 0 0 0 0 0 0.01438 -0.03344 0 0 0 -0.13377 0 1.8394 -0.30454 0.365 -1.14914
GLU_1243 -5.14134 0.35698 6.15609 -0.21848 0.02785 0.30763 2.1751 -2.74305 -0.01673 -0.15484 -1.24281 -0.61696 0 0 0 0 0 0.01469 0.05594 0.07006 0 3.01643 -0.2596 0 -2.7348 -0.42111 0.30569 -1.06326
ARG_1244 -4.91774 0.29335 5.16177 -0.44202 0.05861 0.2185 2.06832 -2.43803 -0 -0 -2.02748 0.346 0 0 0 0 0 0.00234 -0.00816 0.06891 2.09912 0 0.00226 0 -1.2888 -0.3539 0.24891 -0.90805
LYS_1245 -5.87301 0.36642 6.26041 -0.29864 0.02852 0.13316 3.17489 -2.85759 -0.0458 -0.27149 -3.40231 -0.01276 0 0 0 0 0 0.00204 -0.05781 0.04659 1.72456 0 -0.04258 0 -1.5107 -0.31441 0.38469 -2.56584
ARG_1246 -9.52316 1.09581 8.59719 -0.44059 0.04431 0.22735 3.78516 -3.97166 -0.01342 -0.10668 -2.95528 0.24168 0 0 -1.61897 0 0 0.00405 -0.06678 0.42482 2.11507 0 -0.06326 0 -1.2888 -0.37502 0.77768 -3.1105
MET_1247 -5.94814 0.75973 3.27579 -0.65232 0.15453 0.19568 1.74186 -1.80183 -0 -0 -1.36696 -0.0792 0 0 0 0 0 0.04155 -0.00293 0.05834 0.88252 0 0.01346 0 0.60916 -0.30273 0.70432 -1.71716
ARG_1248 -5.813 0.46642 5.04597 -0.57994 0.08906 0.36478 2.41604 -2.43404 -0.00012 -0.00065 -2.42352 -0.09595 0 0 0 -0.9738 0 0.05215 0.03082 0.2194 2.09745 0 -0.20834 0 -1.2888 0.19339 0.45753 -2.38515
ASN_1249 -6.42633 0.39566 4.76382 -0.1942 0.01268 0.32149 1.97974 -2.73729 -0.01234 -0.11936 -0.7089 -0.81411 0 0 0 0 0 0.03253 -0.03088 0.00182 0 2.90209 -0.70599 0 -0.93687 0.65066 0.35138 -1.2744
ARG_1250 -9.19059 1.79266 5.61376 -0.46672 0.056 0.21975 1.7456 -2.8015 -0 -0 0.46606 0.73072 0 0 0 0 0 0.03205 -0.06549 0.16667 2.03684 0 -0.02376 0 -1.2888 -0.05262 0.36716 -0.66222
ILE_1251 -7.37138 0.72737 2.77652 -0.5009 0.40274 0.12109 1.77764 -1.94903 -0 -0 -0.75352 -0.22079 0 0 -0.99483 0 0 0.00564 0.0307 0.23982 0.26838 0 -0.57439 0 0.73287 -0.37788 0.68329 -4.97666
ALA_1252 -3.74343 0.26867 1.54115 -0.02494 7e-05 0 0.96525 -1.33304 -0 -0 -0.03768 -0.25642 0 0 0 0 0 0.00275 0.02719 0 0 0 0.05751 0 1.8394 -0.33508 0.45801 -0.5706
ALA_1253 -4.57861 0.50036 3.20519 -0.02462 0 0 1.97942 -1.9899 -0.01002 -0.05966 -1.7599 -0.20173 0 0 0 0 0 0.03434 0.13507 0 0 0 -0.16676 0 1.8394 -0.67262 0.39994 -1.37008
SER_1254 -3.62373 0.14926 3.62855 -0.02629 0 0.03885 1.56221 -1.67267 -0 -0 -1.2355 -1.03258 0 0 0 0 0 0.01876 -0.06202 0.00862 0.40353 0 0.14187 0.60763 -0.77834 -0.61013 0.55472 -1.92727
LYS_1255 -4.89445 0.38865 4.36252 -0.50133 0.14205 0.30545 1.57245 -2.11097 -0 -0 -0.60623 0.08787 0 0 0 0 0 0.00981 -0.01476 0.02812 1.94869 0 -0.14508 0 -1.5107 -0.29048 0.31274 -0.91564
CYS_1256 -5.64331 0.23135 4.96241 -0.03936 0 0.01591 2.10271 -2.47566 -0 -0 -1.20234 -0.29573 0 0 0 0 0 0.01082 -0.00386 0.00147 0.28765 0 0.32855 0 3.6196 0.08779 0.16682 2.15482
ARG_1257 -8.051 0.61104 6.67318 -0.75725 0.14738 0.48046 3.01448 -3.23417 -0 -0 -2.2046 0.30196 0 0 0 0 0 0.03564 0.00253 0.01106 2.68766 0 -0.01705 0 -1.2888 0.11691 0.25533 -1.21522
LYS_1258 -5.13159 0.22612 6.87136 -0.70154 0.09592 0.5248 2.89694 -2.86305 -0.01044 -0.06306 -3.57798 -0.1119 0 0 0 -0.39374 0 0.02172 -0.02801 0.14107 2.68745 0 0.04153 0 -1.5107 -0.18031 0.40494 -0.66046
ARG_1259 -5.58462 0.24946 6.23986 -0.75627 0.09252 0.48345 2.33685 -2.90641 -0 -0 -2.02836 0.38505 0 0 0 0 0 0.01812 -0.0372 0.03725 1.43951 0 -0.0692 0 -1.2888 -0.30894 0.54999 -1.14773
LYS_1260 -7.98714 0.83155 7.30848 -0.47431 0.1366 0.23381 2.94477 -3.20513 -0 -0 -1.67378 0.27724 0 0 0 0 0 0.04435 -0.04745 0.13353 2.44996 0 -0.12868 0 -1.5107 -0.32136 0.92247 -0.06579
LEU_1261 -6.55356 0.62214 5.3466 -0.49536 0.27163 0.12308 2.55675 -2.76683 -0 -0 -2.46133 0.2008 0 0 0 0 0 0.01684 0.06932 0.00343 0.34466 0 -0.29697 0 0.18072 -0.27928 0.94006 -2.17728
GLU_1262 -5.87306 0.38185 7.88288 -0.40387 0.04288 0.76558 3.36652 -3.29724 -0 -0 -4.68832 -0.46006 0 0 0 -0.39374 0 0.01619 0.00542 0.05521 0 3.4023 -0.25793 0 -2.7348 -0.36886 0.54041 -2.01864
ARG_1263 -7.69484 0.43342 6.86569 -0.88684 0.22277 0.63882 2.88236 -3.32895 -0.00044 -0.00382 -2.75091 0.26125 0 0 0 -0.47597 0 0.00425 -0.01262 0.24883 2.68608 0 0.00951 0 -1.2888 -0.25781 0.33956 -2.10846
ILE_1264 -9.12642 0.7202 5.2171 -0.51044 0.30352 0.1032 3.18456 -3.19651 -0 -0 -2.32377 0.00522 0 0 0 0 0 0.00198 -0.06959 0.00348 0.52605 0 -0.48643 0 0.73287 0.00575 0.53734 -4.37188
ALA_1265 -4.33749 0.21861 4.76131 -0.02245 0 0 2.43974 -2.52376 -0.01246 -0.13005 -2.19679 -0.35234 0 0 0 0 0 0.00334 -0.00628 0 0 0 -0.28636 0 1.8394 -0.2019 0.51887 -0.28861
ARG_1266 -5.51548 0.33053 6.55241 -0.4407 0.04957 0.22093 2.91333 -2.88925 -0 -0 -3.0731 0.32446 0 0 0 0 0 0.007 0.11008 0.22268 2.08315 0 -0.05564 0 -1.2888 -0.40291 0.27757 -0.57416
LEU_1267 -7.56106 0.68327 4.6716 -0.49905 0.22497 0.12049 2.79512 -2.89962 -0 -0 -2.08747 0.23153 0 0 0 0 0 0.00707 0.00401 0.05739 0.34725 0 -0.28387 0 0.18072 -0.31561 0.39969 -3.92356
GLU_1268 -6.17705 0.36777 6.17181 -0.21475 0.03166 0.30816 2.2042 -2.90692 -0.01246 -0.13005 -1.59946 -0.60049 0 0 0 0 0 0.00098 0.0232 0.04885 0 2.99923 -0.25799 0 -2.7348 -0.43889 0.38606 -2.53094
GLU_1269 -3.58405 0.10357 5.24237 -0.44193 0.06401 0.89322 2.10379 -2.19183 -0 -0 -2.86263 -0.40605 0 0 0 -0.83914 0 0.00325 0.04045 0.00869 0 3.22913 -0.29933 0 -2.7348 -0.45552 0.30024 -1.82656
LYS_1270 -3.711 0.08703 4.03015 -0.34776 0.03669 0.16556 1.66818 -1.7982 -0 -0 -1.98799 0.29838 0 0 0 0 0 0.01753 -0.03934 0.00899 2.48063 0 -0.10544 0 -1.5107 -0.17108 0.32178 -0.55659
VAL_1271 -6.09022 0.91411 4.18068 -0.30721 0.32187 0.07686 3.45363 -2.56201 -0 -0 -2.36551 -0.49514 0 0 0 0 0 0.0154 0.01734 0.00165 0.09906 0 0.01565 0 1.9342 0.10664 0.68113 -0.00188
LYS_1272 -3.3835 0.23912 3.59042 -0.40638 0.06686 0.20724 2.01552 -1.86479 -0 -0 -1.49175 0.00063 0 0 0 0 0 0.01805 -0.02786 0.00952 1.46948 0 -0.03116 0 -1.5107 -0.14438 0.62807 -0.61563
THR_1273 -6.5284 1.15514 2.84213 -0.20943 0.18511 0.07826 1.83465 -2.18446 -0 -0 0.02726 -0.5253 0 0 0 0 0 0.00496 -0.054 0.00151 0.22598 0 0.1276 2.42566 -1.0874 -0.29843 0.30768 -1.6715
LEU_1274 -7.94072 1.11239 1.78187 -0.48895 0.217 0.11582 1.86975 -1.99394 -3e-05 -0.00012 -1.63788 0.20342 0 0 -0.76553 0 0 0.0009 -0.04428 0.01294 0.36511 0 -0.28184 0 0.18072 -0.13372 0.37139 -7.0557
LYS_1275 -3.84761 0.17774 5.18233 -0.38624 0.04952 0.18089 2.56312 -2.20366 -0.00039 -0.00399 -3.21366 -0.00618 0 0 0 -0.83914 0 0.00326 0.08144 0.01089 1.94036 0 -0.01079 0 -1.5107 0.2069 0.50367 -1.12223
ALA_1276 -3.10349 0.32871 2.62622 -0.03085 0.01823 0 1.57073 -1.59578 -0 -0 -0.78752 -0.49396 0 0 0 0 0 0.00756 0.02132 0 0 0 -0.09758 0 1.8394 0.44881 0.55764 1.30943
GLN_1277 -4.73296 0.29897 3.95607 -0.28476 0.04045 0.24315 1.90512 -2.06469 -0.02198 -0.1186 -2.50058 -0.58728 0 0 -0.76553 0 0 0.00397 0.04299 0.04728 0 2.9189 -0.20616 0 -0.18838 -0.15066 0.56548 -1.59922
ASN_1278 -2.80094 0.30162 2.11562 -0.15806 0.01577 0.23548 0.41748 -1.24351 -0.00035 -0.00387 0.11138 -0.6765 0 0 0 0 0 0.00314 -0.14339 0.05774 0 1.52057 0.11696 0 -0.93687 0.34605 0.57264 -0.14904
SER_1279 -3.57059 0.60171 3.95186 -0.03172 0 0.05663 2.47439 -2.0748 -0.02676 -0.15477 -1.19831 -1.04223 0 0 -0.64274 0 0 0.02408 0.05209 0.12329 1.32687 0 0.27846 0.62552 -0.77834 0.71804 0.42475 1.13743
GLU_1280 -3.19135 0.43631 3.22654 -0.53133 0.18351 1.4694 1.29834 -1.52407 -0.01627 -0.13786 -0.29056 -2.98237 0 0 -0.65169 0 0 0.0208 -0.10998 0.00181 0 3.46073 -0.26458 0 -2.7348 -0.23869 0.3797 -2.1964
LEU_1281 -2.30029 0.34752 2.39262 -0.51986 0.22097 0.15561 0.67965 -1.09336 -0 -0 -0.60185 0.08689 0 0 -0.64274 0 0 0.00786 -0.04186 0.08034 0.17026 0 -0.14857 0 0.18072 -0.58557 0.34879 -1.2629
ALA_1282 -4.19903 0.22749 3.85197 -0.02464 1e-05 0 2.68072 -2.41034 -0.01347 -0.07803 -1.63519 -0.26521 0 0 0 0 0 0.00536 -0.02976 0 0 0 0.08958 0 1.8394 -0.3071 0.2562 -0.01204
SER_1283 -2.49125 0.11821 3.01714 -0.02342 0 0.02147 1.2655 -1.50224 -0 -0 -0.99099 -0.38448 0 0 0 0 0 0.00081 -0.00059 0.00298 0.49878 0 0.29495 0.60312 -0.77834 -0.07188 0.14128 -0.27895
THR_1284 -4.4247 0.38918 3.35549 -0.2009 0.14784 0.07612 1.81717 -1.98083 -0 -0 -0.82417 -0.50234 0 0 0 0 0 0.01056 0.00883 0.00126 0.07528 0 -0.01687 2.29311 -1.0874 0.0061 0.13723 -0.71905
ALA_1285 -6.77785 0.99415 4.84298 -0.02341 0 0 2.97761 -3.33047 -0.01115 -0.07505 -1.52881 -0.35091 0 0 0 0 0 0.03365 -0.00224 0 0 0 -0.27788 0 1.8394 -0.21613 0.39185 -1.51426
ASN_1286 -5.19647 0.1989 6.52866 -0.17236 0.02494 0.2497 2.53097 -3.16129 -0.01627 -0.13786 -2.20737 -0.34074 0 0 0 0 0 0.01826 0.11201 0.00625 0 1.44353 0.55318 0 -0.93687 -0.14796 0.39705 -0.25375
MET_1287 -5.90187 0.37781 5.10072 -0.55964 0.3036 0.05267 2.65957 -2.65306 -0 -0 -2.08842 -0.10719 0 0 0 0 0 0.0033 0.00467 0.18921 2.02304 0 0.09665 0 0.60916 0.37406 0.21105 0.69534
LEU_1288 -9.14442 0.98917 5.24107 -0.49649 0.2289 0.12066 3.74548 -3.47075 -0.01248 -0.10945 -2.87071 0.22282 0 0 0 0 0 0.00276 -0.00235 0.08061 0.32082 0 -0.29172 0 0.18072 0.09546 0.36919 -4.80072
ARG_1289 -7.73032 0.8354 8.41451 -0.879 0.23592 0.61241 4.16134 -4.13638 -0.02638 -0.1575 -4.57245 0.22714 0 0 -0.65169 0 0 0.02382 0.12763 0.35776 1.46322 0 -0.13791 0 -1.2888 -0.41543 1.02319 -2.51351
GLU_1290 -4.63173 0.27715 5.53856 -0.60572 0.11066 1.09715 2.7585 -2.65214 -0.01413 -0.06656 -2.19323 -0.70384 0 0 0 0 0 0.03294 0.02551 0.00329 0 3.49766 -0.23314 0 -2.7348 -0.5023 0.91459 -0.08157
GLN_1291 -7.46945 0.73638 6.39872 -0.27407 0.0721 0.22525 3.0558 -3.33376 -0.02568 -0.26085 -2.63639 -0.53848 0 0 0 0 0 0.01772 0.12874 0.09396 0 2.78757 -0.18984 0 -0.18838 -0.4194 0.36873 -1.45134
VAL_1292 -8.5405 1.28981 5.12637 -0.31692 0.2822 0.073 3.50415 -3.46389 -0 -0 -2.48896 -0.13018 0 0 0 0 0 0.01076 -0.04941 0.0025 0.05538 0 -0.31025 0 1.9342 -0.21046 0.45593 -2.77626
ALA_1293 -4.39032 0.23272 4.47782 -0.02198 0 0 2.41842 -2.43634 -0.02289 -0.1649 -1.76304 -0.37954 0 0 0 0 0 0.01838 0.14854 0 0 0 -0.36173 0 1.8394 -0.31544 0.35983 -0.36109
GLN_1294 -6.10203 0.39798 7.10457 -0.26667 0.04451 0.20996 3.32102 -3.1838 -0.02903 -0.2232 -3.51655 -0.51528 0 0 0 0 0 0.00843 0.03008 0.01286 0 2.85381 -0.02789 0 -0.18838 -0.33945 0.3441 -0.06494
LEU_1295 -7.83116 0.82564 4.4294 -0.46744 0.21461 0.10898 3.18371 -2.92676 -0.01886 -0.12844 -2.74965 0.2245 0 0 0 0 0 0.00088 0.12088 0.11954 0.28656 0 -0.28448 0 0.18072 -0.25106 0.40288 -4.55955
LYS_1296 -7.74126 0.67118 7.73691 -0.30989 0.02181 0.14365 3.14043 -3.53951 -0 -0 -3.33005 -0.05255 0 0 -0.68208 0 0 0.00429 -0.09642 0.09568 1.75279 0 -0.06778 0 -1.5107 -0.47915 0.4037 -3.83896
GLN_1297 -3.87534 0.27037 4.56977 -0.67347 0.08803 0.77827 1.89273 -2.08005 -0.02493 -0.18453 -1.47793 -0.57189 0 0 0 -0.36706 0 0.01141 -0.04983 0.11493 0 2.2931 -0.16596 0 -0.18838 -0.34281 0.37808 0.39451
LYS_1298 -4.94479 0.22645 5.60125 -0.29952 0.02608 0.13989 2.66752 -2.53543 -0.00252 -0.00763 -2.14585 -0.07407 0 0 0 0 0 0.0152 0.07863 0.01535 1.95046 0 -0.14243 0 -1.5107 -0.01083 0.51007 -0.44286
VAL_1299 -6.45654 1.16362 2.48573 -0.32665 0.42659 0.07568 2.86766 -2.18096 -2e-05 -0.00041 -2.47402 -0.12564 0 0 0 0 0 0.0117 -0.02758 0.0329 0.13558 0 -0.15733 0 1.9342 -0.0057 0.65286 -1.96834
MET_1300 -6.7956 0.87981 3.16273 -0.71645 0.13423 0.33744 1.11179 -2.0366 -0.01898 -0.12927 -0.82631 -0.12326 0 0 0 0 0 0.00703 -0.10649 0.31705 2.55247 0 -0.02521 0 0.60916 -0.14697 0.60634 -1.20709
ASN_1301 -2.99999 0.3082 3.49203 -0.19251 0.03321 0.2995 1.59924 -1.72383 -0.0003 -0.00511 -1.31711 -0.40706 0 0 0 0 0 0.00641 0.00581 0.00601 0 1.86671 -0.14406 0 -0.93687 -0.36019 0.36765 -0.10224
HIS_1302 -4.92421 0.52402 4.14848 -0.42652 0.01308 0.52435 1.93471 -2.2785 -0.01323 -0.13765 -1.61185 -0.06752 0 0 0 0 0 0.02536 -0.05404 2e-05 0 1.5397 -0.39491 0 -0.45461 -0.43213 0.15301 -1.93244
VAL_1303 -6.20789 0.64641 3.74496 -0.27287 0.14572 0.05444 2.66573 -2.44515 -0.00012 -0.00042 -1.17176 -0.13556 0 0 0 0 0 0.03492 0.11387 2e-05 0.20621 0 -0.58035 0 1.9342 -0.37299 0.34002 -1.3006
ASN_1304 -5.9478 0.59731 5.87266 -0.42902 0.08453 0.81693 3.44002 -2.82181 -0.00312 -0.00902 -2.98168 -0.27273 0 0 -0.98835 -0.91942 0 0.01864 -0.1185 0.09409 0 3.62213 0.23797 0 -0.93687 -0.07464 0.55851 -0.16016
SER_1305 -3.83088 0.34043 4.18139 -0.02787 0 0.044 1.93431 -2.0899 -0.02543 -0.15368 -0.59749 -0.98865 0 0 0 0 0 0.0068 0.0422 0.00265 0.17382 0 -0.14651 0.60001 -0.77834 -0.19388 0.37378 -1.13326
GLY_1306 -3.42316 0.4808 4.05143 -5e-05 0 0 2.12738 -2.00863 -0 -0 -2.32462 -0.42448 0 0 0 0 0 0.00546 -0.02788 0 0 0 0.63662 0 0.83697 -0.1016 0.13691 -0.03484
CYS_1307 -8.04167 0.7466 5.57778 -0.03999 0 0.01553 2.66489 -2.81603 -0.0228 -0.15054 -2.28037 -0.30418 0 0 0 0 0 0.00254 0.04378 0.07318 0.34896 0 0.40786 0 3.6196 0.34307 0.26968 0.45789
GLN_1308 -7.0496 0.28856 6.40359 -0.259 0.02517 0.20453 3.11718 -3.12191 -0 -0 -3.5902 -0.47684 0 0 0 -0.91942 0 0.00454 0.14564 0.03517 0 3.1273 -0.143 0 -0.18838 -0.01718 0.3646 -2.04926
LEU_1309 -6.4977 0.51281 5.90874 -0.69315 0.26533 0.26333 2.63805 -3.0313 -0.00072 -0.00558 -2.19532 0.13111 0 0 0 0 0 0.0063 0.03446 0.00593 0.8013 0 -0.21059 0 0.18072 -0.16138 0.42474 -1.62294
MET_1310 -6.2768 0.56355 5.22728 -0.31893 0.04172 0.09606 2.48473 -2.72767 -0.03307 -0.28465 -2.27469 -0.05498 0 0 0 0 0 0.00798 0.10121 0.04696 1.74275 0 0.01387 0 0.60916 0.01374 0.44357 -0.5782
LEU_1311 -8.52289 1.00303 5.59958 -0.71887 0.37586 0.32125 3.10416 -3.40982 -0 -0 -2.65114 0.09421 0 0 0 0 0 0.00099 -0.0081 0.07049 0.91786 0 -0.24092 0 0.18072 -0.06255 0.52437 -3.42177
THR_1312 -8.33401 0.70696 7.2466 -0.20553 0.14251 0.07385 4.30729 -3.62384 -0 -0 -4.26302 -0.02276 0 0 -0.83781 0 0 0.00701 -0.02103 0.06832 0.06702 0 0.03701 2.34076 -1.0874 0.00757 0.50118 -2.88932
GLN_1313 -6.34488 0.2689 6.3704 -0.2673 0.0591 0.21851 2.81685 -3.07315 -0.02799 -0.27887 -3.77927 -0.47851 0 0 0 0 0 0.00244 0.01844 0.09136 0 2.69624 -0.0592 0 -0.18838 -0.00597 0.32549 -1.63579
GLN_1314 -5.56429 0.28967 5.58135 -0.6244 0.06273 0.63812 2.86369 -2.72098 -0.01949 -0.15534 -2.21518 -0.29197 0 0 0 0 0 0.00886 0.01284 0.06146 0 2.95737 -0.13123 0 -0.18838 -0.2342 0.27971 0.61035
LEU_1315 -6.02357 0.42708 3.62999 -0.46791 0.18448 0.11235 1.76774 -2.19469 -0 -0 -1.12326 0.19484 0 0 0 0 0 0.00201 0.11238 0.00121 0.3386 0 -0.29399 0 0.18072 -0.27495 0.30396 -3.123
GLN_1316 -3.95764 0.21048 4.04096 -0.27662 0.06652 0.22239 1.41422 -1.96931 -0.01369 -0.14398 -1.01754 -0.52652 0 0 0 0 0 0.00256 -0.04557 0.09721 0 2.73181 -0.10008 0 -0.18838 -0.24536 0.32135 0.62282
THR_1317 -3.71752 0.1873 2.94381 -0.21253 0.19125 0.07827 1.4717 -1.56815 -0 -0 -2.10112 -0.11191 0 0 0 0 0 0.00477 0.02896 0.0071 0.16285 0 0.01656 2.28253 -1.0874 0.02829 0.33551 -1.05972
PHE:CtermProteinFull_1318 -3.6094 0.20577 2.10064 -0.67089 0.04886 0.46072 1.258 -1.34037 -0 -0 -0.78185 0.27172 0 0 0 0 0 0.03908 0 0.0694 0 2.19765 0 0 1.0402 0.12683 0.36327 1.77962
VRT_1319 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 79.9733 0 0 0 0 0 0 0 0 0 79.9733
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703128 DOMAINID 693067 MODEL 4 P04632-Q6ZSI9-MDL-1kfu_PDBeFold.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 119.121
SSBOND     CYS B  871    CYS B  957                                       2.04  
ATOM      1  N   MET A   1      34.106   0.161  31.246  1.00 26.050          N  
ATOM      2  CA  MET A   1      35.060  -0.887  30.927  1.00 26.320          C  
ATOM      3  C   MET A   1      36.415  -0.338  30.477  1.00 26.740          C  
ATOM      4  O   MET A   1      37.440  -0.964  30.741  1.00 26.440          O  
ATOM      5  CB  MET A   1      34.479  -1.812  29.864  1.00 36.740          C  
ATOM      6  CG  MET A   1      33.310  -2.687  30.327  1.00 36.740          C  
ATOM      7  SD  MET A   1      32.797  -3.889  29.083  1.00 36.740          S  
ATOM      8  CE  MET A   1      31.851  -2.871  27.934  1.00 36.740          C  
ATOM      9 1H   MET A   1      33.174  -0.215  31.175  1.00 31.260          H  
ATOM     10 2H   MET A   1      34.261   0.500  32.184  1.00 31.260          H  
ATOM     11 3H   MET A   1      34.204   0.914  30.584  1.00 31.260          H  
ATOM     12  HA  MET A   1      35.234  -1.471  31.830  1.00 31.580          H  
ATOM     13 1HB  MET A   1      34.162  -1.223  29.008  1.00 44.090          H  
ATOM     14 2HB  MET A   1      35.259  -2.489  29.535  1.00 44.090          H  
ATOM     15 1HG  MET A   1      33.603  -3.233  31.225  1.00 44.090          H  
ATOM     16 2HG  MET A   1      32.448  -2.067  30.574  1.00 44.090          H  
ATOM     17 1HE  MET A   1      31.472  -3.501  27.124  1.00 44.090          H  
ATOM     18 2HE  MET A   1      31.012  -2.412  28.454  1.00 44.090          H  
ATOM     19 3HE  MET A   1      32.485  -2.099  27.507  1.00 44.090          H  
ATOM     20  N   PHE A   2      36.434   0.821  29.792  1.00 27.480          N  
ATOM     21  CA  PHE A   2      37.709   1.415  29.336  1.00 28.020          C  
ATOM     22  C   PHE A   2      38.507   0.456  28.449  1.00 27.300          C  
ATOM     23  O   PHE A   2      39.730   0.388  28.554  1.00 27.550          O  
ATOM     24  CB  PHE A   2      38.613   1.801  30.530  1.00 39.010          C  
ATOM     25  CG  PHE A   2      38.057   2.808  31.516  1.00 39.010          C  
ATOM     26  CD1 PHE A   2      37.529   2.386  32.724  1.00 39.010          C  
ATOM     27  CD2 PHE A   2      38.108   4.177  31.260  1.00 39.010          C  
ATOM     28  CE1 PHE A   2      37.058   3.298  33.647  1.00 39.010          C  
ATOM     29  CE2 PHE A   2      37.641   5.091  32.189  1.00 39.010          C  
ATOM     30  CZ  PHE A   2      37.117   4.643  33.382  1.00 39.010          C  
ATOM     31  H   PHE A   2      35.568   1.313  29.576  1.00 32.980          H  
ATOM     32  HA  PHE A   2      37.484   2.312  28.760  1.00 33.620          H  
ATOM     33 1HB  PHE A   2      38.886   0.911  31.089  1.00 46.810          H  
ATOM     34 2HB  PHE A   2      39.544   2.199  30.159  1.00 46.810          H  
ATOM     35  HD1 PHE A   2      37.498   1.316  32.942  1.00 46.810          H  
ATOM     36  HD2 PHE A   2      38.530   4.528  30.328  1.00 46.810          H  
ATOM     37  HE1 PHE A   2      36.648   2.950  34.596  1.00 46.810          H  
ATOM     38  HE2 PHE A   2      37.695   6.169  31.982  1.00 46.810          H  
ATOM     39  HZ  PHE A   2      36.759   5.347  34.121  1.00 46.810          H  
ATOM     40  N   LEU A   3      37.830  -0.271  27.566  1.00 26.440          N  
ATOM     41  CA  LEU A   3      38.496  -1.281  26.755  1.00 25.720          C  
ATOM     42  C   LEU A   3      39.567  -0.730  25.822  1.00 26.130          C  
ATOM     43  O   LEU A   3      40.673  -1.260  25.754  1.00 25.730          O  
ATOM     44  CB  LEU A   3      37.427  -1.970  25.895  1.00 36.300          C  
ATOM     45  CG  LEU A   3      36.331  -2.761  26.670  1.00 36.300          C  
ATOM     46  CD1 LEU A   3      35.277  -3.219  25.694  1.00 36.300          C  
ATOM     47  CD2 LEU A   3      36.919  -3.942  27.431  1.00 36.300          C  
ATOM     48  H   LEU A   3      36.833  -0.144  27.498  1.00 31.730          H  
ATOM     49  HA  LEU A   3      38.976  -1.991  27.424  1.00 30.860          H  
ATOM     50 1HB  LEU A   3      36.929  -1.220  25.286  1.00 43.560          H  
ATOM     51 2HB  LEU A   3      37.928  -2.668  25.224  1.00 43.560          H  
ATOM     52  HG  LEU A   3      35.856  -2.097  27.363  1.00 43.560          H  
ATOM     53 1HD1 LEU A   3      34.482  -3.743  26.229  1.00 43.560          H  
ATOM     54 2HD1 LEU A   3      34.848  -2.363  25.177  1.00 43.560          H  
ATOM     55 3HD1 LEU A   3      35.728  -3.896  24.976  1.00 43.560          H  
ATOM     56 1HD2 LEU A   3      36.117  -4.461  27.959  1.00 43.560          H  
ATOM     57 2HD2 LEU A   3      37.396  -4.629  26.732  1.00 43.560          H  
ATOM     58 3HD2 LEU A   3      37.651  -3.601  28.157  1.00 43.560          H  
ATOM     59  N   VAL A   4      39.289   0.384  25.161  1.00 26.980          N  
ATOM     60  CA  VAL A   4      40.285   0.969  24.265  1.00 27.510          C  
ATOM     61  C   VAL A   4      41.387   1.573  25.110  1.00 28.290          C  
ATOM     62  O   VAL A   4      42.576   1.361  24.868  1.00 28.400          O  
ATOM     63  CB  VAL A   4      39.655   2.006  23.332  1.00 38.300          C  
ATOM     64  CG1 VAL A   4      40.733   2.736  22.520  1.00 38.300          C  
ATOM     65  CG2 VAL A   4      38.680   1.283  22.386  1.00 38.300          C  
ATOM     66  H   VAL A   4      38.378   0.800  25.274  1.00 32.380          H  
ATOM     67  HA  VAL A   4      40.713   0.175  23.653  1.00 33.010          H  
ATOM     68  HB  VAL A   4      39.135   2.738  23.924  1.00 45.960          H  
ATOM     69 1HG1 VAL A   4      40.256   3.467  21.867  1.00 45.960          H  
ATOM     70 2HG1 VAL A   4      41.428   3.254  23.183  1.00 45.960          H  
ATOM     71 3HG1 VAL A   4      41.283   2.014  21.916  1.00 45.960          H  
ATOM     72 1HG2 VAL A   4      38.214   2.001  21.715  1.00 45.960          H  
ATOM     73 2HG2 VAL A   4      39.226   0.549  21.795  1.00 45.960          H  
ATOM     74 3HG2 VAL A   4      37.914   0.777  22.956  1.00 45.960          H  
ATOM     75  N   ASN A   5      40.959   2.296  26.132  1.00 28.840          N  
ATOM     76  CA  ASN A   5      41.832   2.963  27.073  1.00 29.590          C  
ATOM     77  C   ASN A   5      42.759   2.015  27.833  1.00 29.140          C  
ATOM     78  O   ASN A   5      43.841   2.420  28.262  1.00 29.580          O  
ATOM     79  CB  ASN A   5      41.011   3.807  28.009  1.00 41.130          C  
ATOM     80  CG  ASN A   5      40.559   5.114  27.379  1.00 41.130          C  
ATOM     81  OD1 ASN A   5      41.034   5.501  26.303  1.00 41.130          O  
ATOM     82  ND2 ASN A   5      39.696   5.814  28.055  1.00 41.130          N  
ATOM     83  H   ASN A   5      39.964   2.415  26.218  1.00 34.610          H  
ATOM     84  HA  ASN A   5      42.476   3.629  26.506  1.00 35.510          H  
ATOM     85 1HB  ASN A   5      40.119   3.252  28.247  1.00 49.350          H  
ATOM     86 2HB  ASN A   5      41.534   3.965  28.940  1.00 49.350          H  
ATOM     87 1HD2 ASN A   5      39.400   6.739  27.731  1.00 49.350          H  
ATOM     88 2HD2 ASN A   5      39.357   5.489  28.927  1.00 49.350          H  
ATOM     89  N   SER A   6      42.379   0.741  27.973  1.00 28.240          N  
ATOM     90  CA  SER A   6      43.198  -0.255  28.655  1.00 27.730          C  
ATOM     91  C   SER A   6      44.530  -0.482  27.933  1.00 27.630          C  
ATOM     92  O   SER A   6      45.463  -1.043  28.511  1.00 27.430          O  
ATOM     93  CB  SER A   6      42.495  -1.602  28.739  1.00 39.030          C  
ATOM     94  OG  SER A   6      42.471  -2.247  27.491  1.00 39.030          O  
ATOM     95  H   SER A   6      41.441   0.450  27.691  1.00 33.890          H  
ATOM     96  HA  SER A   6      43.406   0.103  29.663  1.00 33.280          H  
ATOM     97 1HB  SER A   6      43.012  -2.229  29.461  1.00 46.830          H  
ATOM     98 2HB  SER A   6      41.475  -1.461  29.095  1.00 46.830          H  
ATOM     99  HG  SER A   6      41.770  -1.829  26.952  1.00 46.830          H  
ATOM    100  N   PHE A   7      44.635  -0.051  26.668  1.00 27.800          N  
ATOM    101  CA  PHE A   7      45.857  -0.233  25.901  1.00 27.800          C  
ATOM    102  C   PHE A   7      46.733   1.018  25.895  1.00 28.840          C  
ATOM    103  O   PHE A   7      47.744   1.072  25.189  1.00 29.040          O  
ATOM    104  CB  PHE A   7      45.513  -0.602  24.461  1.00 38.920          C  
ATOM    105  CG  PHE A   7      44.820  -1.921  24.336  1.00 38.920          C  
ATOM    106  CD1 PHE A   7      43.446  -1.976  24.204  1.00 38.920          C  
ATOM    107  CD2 PHE A   7      45.534  -3.112  24.350  1.00 38.920          C  
ATOM    108  CE1 PHE A   7      42.793  -3.177  24.094  1.00 38.920          C  
ATOM    109  CE2 PHE A   7      44.881  -4.324  24.236  1.00 38.920          C  
ATOM    110  CZ  PHE A   7      43.507  -4.354  24.109  1.00 38.920          C  
ATOM    111  H   PHE A   7      43.839   0.412  26.220  1.00 33.360          H  
ATOM    112  HA  PHE A   7      46.425  -1.047  26.350  1.00 33.360          H  
ATOM    113 1HB  PHE A   7      44.857   0.168  24.047  1.00 46.700          H  
ATOM    114 2HB  PHE A   7      46.417  -0.626  23.859  1.00 46.700          H  
ATOM    115  HD1 PHE A   7      42.872  -1.051  24.196  1.00 46.700          H  
ATOM    116  HD2 PHE A   7      46.619  -3.085  24.453  1.00 46.700          H  
ATOM    117  HE1 PHE A   7      41.707  -3.192  24.000  1.00 46.700          H  
ATOM    118  HE2 PHE A   7      45.447  -5.255  24.249  1.00 46.700          H  
ATOM    119  HZ  PHE A   7      42.986  -5.305  24.024  1.00 46.700          H  
ATOM    120  N   LEU A   8      46.365   2.027  26.678  1.00 29.540          N  
ATOM    121  CA  LEU A   8      47.147   3.249  26.728  1.00 30.570          C  
ATOM    122  C   LEU A   8      47.866   3.317  28.077  1.00 30.710          C  
ATOM    123  O   LEU A   8      47.269   3.087  29.125  1.00 30.550          O  
ATOM    124  CB  LEU A   8      46.214   4.431  26.488  1.00 42.390          C  
ATOM    125  CG  LEU A   8      45.377   4.366  25.135  1.00 42.390          C  
ATOM    126  CD1 LEU A   8      44.412   5.549  25.058  1.00 42.390          C  
ATOM    127  CD2 LEU A   8      46.315   4.361  23.923  1.00 42.390          C  
ATOM    128  H   LEU A   8      45.523   1.954  27.258  1.00 35.450          H  
ATOM    129  HA  LEU A   8      47.910   3.223  25.956  1.00 36.680          H  
ATOM    130 1HB  LEU A   8      45.523   4.432  27.297  1.00 50.860          H  
ATOM    131 2HB  LEU A   8      46.788   5.354  26.508  1.00 50.860          H  
ATOM    132  HG  LEU A   8      44.779   3.450  25.129  1.00 50.860          H  
ATOM    133 1HD1 LEU A   8      43.831   5.475  24.137  1.00 50.860          H  
ATOM    134 2HD1 LEU A   8      43.734   5.529  25.898  1.00 50.860          H  
ATOM    135 3HD1 LEU A   8      44.971   6.481  25.055  1.00 50.860          H  
ATOM    136 1HD2 LEU A   8      45.718   4.306  23.012  1.00 50.860          H  
ATOM    137 2HD2 LEU A   8      46.910   5.274  23.911  1.00 50.860          H  
ATOM    138 3HD2 LEU A   8      46.975   3.498  23.957  1.00 50.860          H  
ATOM    139  N   LYS A   9      49.165   3.629  28.029  1.00 31.040          N  
ATOM    140  CA  LYS A   9      50.057   3.647  29.200  1.00 31.210          C  
ATOM    141  C   LYS A   9      49.681   4.536  30.384  1.00 30.530          C  
ATOM    142  O   LYS A   9      49.775   4.108  31.535  1.00 30.170          O  
ATOM    143  CB  LYS A   9      51.466   4.049  28.746  1.00 43.630          C  
ATOM    144  CG  LYS A   9      52.524   4.080  29.859  1.00 43.630          C  
ATOM    145  CD  LYS A   9      53.899   4.456  29.304  1.00 43.630          C  
ATOM    146  CE  LYS A   9      54.944   4.543  30.412  1.00 43.630          C  
ATOM    147  NZ  LYS A   9      56.294   4.900  29.881  1.00 43.630          N  
ATOM    148  H   LYS A   9      49.558   3.810  27.117  1.00 37.250          H  
ATOM    149  HA  LYS A   9      50.102   2.625  29.578  1.00 37.450          H  
ATOM    150 1HB  LYS A   9      51.809   3.357  27.979  1.00 52.350          H  
ATOM    151 2HB  LYS A   9      51.431   5.043  28.299  1.00 52.350          H  
ATOM    152 1HG  LYS A   9      52.248   4.804  30.624  1.00 52.350          H  
ATOM    153 2HG  LYS A   9      52.582   3.098  30.327  1.00 52.350          H  
ATOM    154 1HD  LYS A   9      54.215   3.710  28.574  1.00 52.350          H  
ATOM    155 2HD  LYS A   9      53.834   5.424  28.806  1.00 52.350          H  
ATOM    156 1HE  LYS A   9      54.636   5.301  31.131  1.00 52.350          H  
ATOM    157 2HE  LYS A   9      55.008   3.580  30.919  1.00 52.350          H  
ATOM    158 1HZ  LYS A   9      56.955   4.948  30.644  1.00 52.350          H  
ATOM    159 2HZ  LYS A   9      56.596   4.196  29.220  1.00 52.350          H  
ATOM    160 3HZ  LYS A   9      56.251   5.797  29.418  1.00 52.350          H  
ATOM    161  N   GLY A  10      49.332   5.781  30.127  1.00 30.370          N  
ATOM    162  CA  GLY A  10      49.040   6.684  31.227  1.00 29.770          C  
ATOM    163  C   GLY A  10      47.560   6.810  31.468  1.00 28.730          C  
ATOM    164  O   GLY A  10      46.768   6.083  30.871  1.00 27.790          O  
ATOM    165  H   GLY A  10      49.249   6.088  29.171  1.00 36.440          H  
ATOM    166 1HA  GLY A  10      49.537   6.338  32.129  1.00 35.720          H  
ATOM    167 2HA  GLY A  10      49.441   7.662  31.002  1.00 35.720          H  
ATOM    168  N   GLY A  11      47.209   7.762  32.335  1.00 28.930          N  
ATOM    169  CA  GLY A  11      45.821   8.084  32.689  1.00 28.030          C  
ATOM    170  C   GLY A  11      45.318   9.274  31.883  1.00 27.930          C  
ATOM    171  O   GLY A  11      44.176   9.717  32.046  1.00 27.180          O  
ATOM    172  H   GLY A  11      47.978   8.261  32.760  1.00 34.720          H  
ATOM    173 1HA  GLY A  11      45.188   7.233  32.480  1.00 33.640          H  
ATOM    174 2HA  GLY A  11      45.735   8.292  33.752  1.00 33.640          H  
ATOM    175  N   GLY A  12      46.194   9.806  31.027  1.00 28.730          N  
ATOM    176  CA  GLY A  12      45.881  10.937  30.171  1.00 28.750          C  
ATOM    177  C   GLY A  12      45.927  12.338  30.756  1.00 28.650          C  
ATOM    178  O   GLY A  12      45.435  13.251  30.115  1.00 29.180          O  
ATOM    179  H   GLY A  12      47.103   9.384  30.948  1.00 34.480          H  
ATOM    180 1HA  GLY A  12      46.541  10.904  29.305  1.00 34.500          H  
ATOM    181 2HA  GLY A  12      44.875  10.780  29.792  1.00 34.500          H  
ATOM    182  N   GLY A  13      46.487  12.561  31.932  1.00 28.030          N  
ATOM    183  CA  GLY A  13      46.454  13.895  32.537  1.00 27.820          C  
ATOM    184  C   GLY A  13      47.498  14.894  32.034  1.00 28.150          C  
ATOM    185  O   GLY A  13      47.518  16.053  32.451  1.00 27.920          O  
ATOM    186  H   GLY A  13      46.946  11.822  32.432  1.00 33.640          H  
ATOM    187 1HA  GLY A  13      45.461  14.319  32.413  1.00 33.380          H  
ATOM    188 2HA  GLY A  13      46.593  13.779  33.611  1.00 33.380          H  
ATOM    189  N   GLY A  14      48.377  14.476  31.143  1.00 28.710          N  
ATOM    190  CA  GLY A  14      49.428  15.381  30.694  1.00 29.060          C  
ATOM    191  C   GLY A  14      48.871  16.670  30.112  1.00 29.250          C  
ATOM    192  O   GLY A  14      48.136  16.635  29.100  1.00 28.840          O  
ATOM    193  H   GLY A  14      48.303  13.525  30.797  1.00 34.450          H  
ATOM    194 1HA  GLY A  14      50.059  15.624  31.543  1.00 34.870          H  
ATOM    195 2HA  GLY A  14      50.057  14.888  29.958  1.00 34.870          H  
ATOM    196  N   GLY A  15      49.321  17.779  30.749  1.00 29.910          N  
ATOM    197  CA  GLY A  15      48.984  19.180  30.491  1.00 30.230          C  
ATOM    198  C   GLY A  15      49.683  19.750  29.239  1.00 30.990          C  
ATOM    199  O   GLY A  15      50.784  19.303  28.912  1.00 30.710          O  
ATOM    200  H   GLY A  15      49.919  17.611  31.544  1.00 35.890          H  
ATOM    201 1HA  GLY A  15      47.909  19.271  30.466  1.00 36.280          H  
ATOM    202 2HA  GLY A  15      49.296  19.764  31.355  1.00 36.280          H  
ATOM    203  N   GLY A  16      49.086  20.749  28.539  1.00 31.960          N  
ATOM    204  CA  GLY A  16      47.772  21.348  28.820  1.00 32.120          C  
ATOM    205  C   GLY A  16      46.803  20.307  28.324  1.00 31.110          C  
ATOM    206  O   GLY A  16      47.199  19.160  28.287  1.00 30.650          O  
ATOM    207  H   GLY A  16      49.588  21.106  27.740  1.00 38.350          H  
ATOM    208 1HA  GLY A  16      47.635  21.549  29.884  1.00 38.540          H  
ATOM    209 2HA  GLY A  16      47.651  22.282  28.270  1.00 38.540          H  
ATOM    210  N   GLY A  17      45.588  20.610  27.920  1.00 30.740          N  
ATOM    211  CA  GLY A  17      44.699  19.493  27.562  1.00 29.700          C  
ATOM    212  C   GLY A  17      45.077  18.714  26.289  1.00 29.100          C  
ATOM    213  O   GLY A  17      44.357  18.781  25.287  1.00 29.080          O  
ATOM    214  H   GLY A  17      45.238  21.559  27.924  1.00 36.890          H  
ATOM    215 1HA  GLY A  17      44.672  18.800  28.399  1.00 35.640          H  
ATOM    216 2HA  GLY A  17      43.689  19.871  27.458  1.00 35.640          H  
ATOM    217  N   GLY A  18      46.221  17.983  26.329  1.00 28.680          N  
ATOM    218  CA  GLY A  18      46.723  17.188  25.216  1.00 28.140          C  
ATOM    219  C   GLY A  18      46.403  15.720  25.437  1.00 27.700          C  
ATOM    220  O   GLY A  18      46.639  14.869  24.577  1.00 27.250          O  
ATOM    221  H   GLY A  18      46.766  17.963  27.197  1.00 34.420          H  
ATOM    222 1HA  GLY A  18      46.280  17.529  24.289  1.00 33.770          H  
ATOM    223 2HA  GLY A  18      47.799  17.324  25.133  1.00 33.770          H  
ATOM    224  N   GLY A  19      45.917  15.420  26.635  1.00 27.840          N  
ATOM    225  CA  GLY A  19      45.532  14.066  27.000  1.00 27.480          C  
ATOM    226  C   GLY A  19      46.686  13.070  27.130  1.00 27.340          C  
ATOM    227  O   GLY A  19      46.485  11.891  26.812  1.00 26.890          O  
ATOM    228  H   GLY A  19      45.787  16.187  27.275  1.00 33.410          H  
ATOM    229 1HA  GLY A  19      44.965  14.096  27.924  1.00 32.980          H  
ATOM    230 2HA  GLY A  19      44.855  13.709  26.235  1.00 32.980          H  
ATOM    231  N   GLY A  20      47.885  13.523  27.526  1.00 27.800          N  
ATOM    232  CA  GLY A  20      49.053  12.622  27.582  1.00 27.780          C  
ATOM    233  C   GLY A  20      49.503  12.241  28.986  1.00 26.880          C  
ATOM    234  O   GLY A  20      48.695  12.028  29.885  1.00 25.930          O  
ATOM    235  H   GLY A  20      47.970  14.506  27.819  1.00 33.360          H  
ATOM    236 1HA  GLY A  20      48.830  11.716  27.021  1.00 33.340          H  
ATOM    237 2HA  GLY A  20      49.883  13.101  27.064  1.00 33.340          H  
ATOM    238  N   LEU A  21      50.814  12.122  29.166  1.00 27.240          N  
ATOM    239  CA  LEU A  21      51.404  11.766  30.452  1.00 26.610          C  
ATOM    240  C   LEU A  21      52.063  13.016  30.982  1.00 26.870          C  
ATOM    241  O   LEU A  21      52.702  13.743  30.226  1.00 26.850          O  
ATOM    242  CB  LEU A  21      52.428  10.630  30.319  1.00 37.510          C  
ATOM    243  CG  LEU A  21      51.861   9.182  30.324  1.00 37.510          C  
ATOM    244  CD1 LEU A  21      51.173   8.850  28.987  1.00 37.510          C  
ATOM    245  CD2 LEU A  21      52.985   8.200  30.591  1.00 37.510          C  
ATOM    246  H   LEU A  21      51.432  12.296  28.385  1.00 32.690          H  
ATOM    247  HA  LEU A  21      50.621  11.463  31.145  1.00 31.930          H  
ATOM    248 1HB  LEU A  21      52.966  10.768  29.384  1.00 45.010          H  
ATOM    249 2HB  LEU A  21      53.147  10.718  31.128  1.00 45.010          H  
ATOM    250  HG  LEU A  21      51.132   9.101  31.115  1.00 45.010          H  
ATOM    251 1HD1 LEU A  21      50.794   7.841  29.015  1.00 45.010          H  
ATOM    252 2HD1 LEU A  21      50.351   9.526  28.800  1.00 45.010          H  
ATOM    253 3HD1 LEU A  21      51.898   8.931  28.179  1.00 45.010          H  
ATOM    254 1HD2 LEU A  21      52.579   7.193  30.617  1.00 45.010          H  
ATOM    255 2HD2 LEU A  21      53.727   8.272  29.799  1.00 45.010          H  
ATOM    256 3HD2 LEU A  21      53.452   8.424  31.547  1.00 45.010          H  
ATOM    257  N   GLY A  22      51.851  13.313  32.249  1.00 27.130          N  
ATOM    258  CA  GLY A  22      52.397  14.527  32.833  1.00 27.390          C  
ATOM    259  C   GLY A  22      53.849  14.540  33.273  1.00 27.540          C  
ATOM    260  O   GLY A  22      54.502  15.574  33.187  1.00 28.360          O  
ATOM    261  H   GLY A  22      51.269  12.705  32.809  1.00 32.560          H  
ATOM    262 1HA  GLY A  22      52.265  15.331  32.116  1.00 32.870          H  
ATOM    263 2HA  GLY A  22      51.781  14.797  33.688  1.00 32.870          H  
ATOM    264  N   GLY A  23      54.380  13.443  33.763  1.00 26.500          N  
ATOM    265  CA  GLY A  23      55.666  13.574  34.419  1.00 26.520          C  
ATOM    266  C   GLY A  23      55.443  14.490  35.640  1.00 26.640          C  
ATOM    267  O   GLY A  23      54.617  14.194  36.502  1.00 26.120          O  
ATOM    268  H   GLY A  23      53.867  12.576  33.753  1.00 31.800          H  
ATOM    269 1HA  GLY A  23      56.030  12.597  34.736  1.00 31.820          H  
ATOM    270 2HA  GLY A  23      56.398  14.009  33.738  1.00 31.820          H  
ATOM    271  N   GLY A  24      56.160  15.614  35.706  1.00 27.390          N  
ATOM    272  CA  GLY A  24      56.057  16.558  36.829  1.00 27.670          C  
ATOM    273  C   GLY A  24      54.911  17.584  36.735  1.00 27.350          C  
ATOM    274  O   GLY A  24      54.794  18.456  37.602  1.00 27.730          O  
ATOM    275  H   GLY A  24      56.802  15.816  34.952  1.00 32.870          H  
ATOM    276 1HA  GLY A  24      55.941  15.989  37.751  1.00 33.200          H  
ATOM    277 2HA  GLY A  24      57.000  17.094  36.921  1.00 33.200          H  
ATOM    278  N   LEU A  25      54.088  17.509  35.691  1.00 26.700          N  
ATOM    279  CA  LEU A  25      52.986  18.459  35.542  1.00 26.400          C  
ATOM    280  C   LEU A  25      51.870  18.118  36.513  1.00 25.360          C  
ATOM    281  O   LEU A  25      51.745  16.973  36.944  1.00 24.830          O  
ATOM    282  CB  LEU A  25      52.415  18.427  34.120  1.00 37.080          C  
ATOM    283  CG  LEU A  25      53.362  18.836  32.967  1.00 37.080          C  
ATOM    284  CD1 LEU A  25      52.645  18.614  31.653  1.00 37.080          C  
ATOM    285  CD2 LEU A  25      53.769  20.306  33.102  1.00 37.080          C  
ATOM    286  H   LEU A  25      54.241  16.788  34.979  1.00 32.040          H  
ATOM    287  HA  LEU A  25      53.343  19.456  35.782  1.00 31.680          H  
ATOM    288 1HB  LEU A  25      52.080  17.412  33.924  1.00 44.500          H  
ATOM    289 2HB  LEU A  25      51.539  19.076  34.088  1.00 44.500          H  
ATOM    290  HG  LEU A  25      54.254  18.206  32.984  1.00 44.500          H  
ATOM    291 1HD1 LEU A  25      53.301  18.886  30.825  1.00 44.500          H  
ATOM    292 2HD1 LEU A  25      52.367  17.572  31.551  1.00 44.500          H  
ATOM    293 3HD1 LEU A  25      51.759  19.232  31.617  1.00 44.500          H  
ATOM    294 1HD2 LEU A  25      54.425  20.570  32.273  1.00 44.500          H  
ATOM    295 2HD2 LEU A  25      52.881  20.938  33.074  1.00 44.500          H  
ATOM    296 3HD2 LEU A  25      54.299  20.468  34.035  1.00 44.500          H  
ATOM    297  N   GLY A  26      51.069  19.109  36.902  1.00 25.070          N  
ATOM    298  CA  GLY A  26      49.925  18.783  37.739  1.00 24.060          C  
ATOM    299  C   GLY A  26      48.959  17.934  36.921  1.00 23.590          C  
ATOM    300  O   GLY A  26      48.713  18.228  35.753  1.00 23.930          O  
ATOM    301  H   GLY A  26      51.224  20.053  36.582  1.00 30.080          H  
ATOM    302 1HA  GLY A  26      50.255  18.237  38.623  1.00 28.870          H  
ATOM    303 2HA  GLY A  26      49.435  19.697  38.073  1.00 28.870          H  
ATOM    304  N   ASN A  27      48.377  16.921  37.555  1.00 22.850          N  
ATOM    305  CA  ASN A  27      47.428  16.008  36.903  1.00 22.410          C  
ATOM    306  C   ASN A  27      46.263  15.701  37.838  1.00 22.710          C  
ATOM    307  O   ASN A  27      46.137  14.560  38.257  1.00 22.220          O  
ATOM    308  CB  ASN A  27      48.100  14.666  36.595  1.00 31.550          C  
ATOM    309  CG  ASN A  27      49.314  14.703  35.707  1.00 31.550          C  
ATOM    310  OD1 ASN A  27      49.294  14.626  34.475  1.00 31.550          O  
ATOM    311  ND2 ASN A  27      50.429  14.830  36.358  1.00 31.550          N  
ATOM    312  H   ASN A  27      48.649  16.757  38.513  1.00 27.420          H  
ATOM    313  HA  ASN A  27      47.033  16.467  35.993  1.00 26.890          H  
ATOM    314 1HB  ASN A  27      48.401  14.209  37.518  1.00 37.860          H  
ATOM    315 2HB  ASN A  27      47.361  14.010  36.140  1.00 37.860          H  
ATOM    316 1HD2 ASN A  27      51.301  14.889  35.875  1.00 37.860          H  
ATOM    317 2HD2 ASN A  27      50.427  14.915  37.352  1.00 37.860          H  
ATOM    318  N   VAL A  28      45.501  16.696  38.315  1.00 23.520          N  
ATOM    319  CA  VAL A  28      44.480  16.317  39.305  1.00 23.800          C  
ATOM    320  C   VAL A  28      43.055  16.794  39.103  1.00 24.410          C  
ATOM    321  O   VAL A  28      42.752  17.982  39.217  1.00 25.000          O  
ATOM    322  CB  VAL A  28      44.915  16.747  40.727  1.00 33.210          C  
ATOM    323  CG1 VAL A  28      43.830  16.364  41.764  1.00 33.210          C  
ATOM    324  CG2 VAL A  28      46.203  16.055  41.091  1.00 33.210          C  
ATOM    325  H   VAL A  28      45.609  17.643  37.977  1.00 28.220          H  
ATOM    326  HA  VAL A  28      44.427  15.237  39.312  1.00 28.560          H  
ATOM    327  HB  VAL A  28      45.051  17.827  40.757  1.00 39.850          H  
ATOM    328 1HG1 VAL A  28      44.164  16.669  42.755  1.00 39.850          H  
ATOM    329 2HG1 VAL A  28      42.883  16.856  41.549  1.00 39.850          H  
ATOM    330 3HG1 VAL A  28      43.684  15.283  41.751  1.00 39.850          H  
ATOM    331 1HG2 VAL A  28      46.505  16.351  42.094  1.00 39.850          H  
ATOM    332 2HG2 VAL A  28      46.046  14.978  41.059  1.00 39.850          H  
ATOM    333 3HG2 VAL A  28      46.988  16.321  40.401  1.00 39.850          H  
ATOM    334  N   LEU A  29      42.191  15.802  38.892  1.00 24.320          N  
ATOM    335  CA  LEU A  29      40.736  15.874  38.743  1.00 24.810          C  
ATOM    336  C   LEU A  29      40.115  14.527  39.070  1.00 24.770          C  
ATOM    337  O   LEU A  29      40.834  13.542  39.234  1.00 24.380          O  
ATOM    338  CB  LEU A  29      40.274  16.329  37.395  1.00 34.540          C  
ATOM    339  CG  LEU A  29      40.627  17.686  36.987  1.00 34.540          C  
ATOM    340  CD1 LEU A  29      40.142  17.804  35.659  1.00 34.540          C  
ATOM    341  CD2 LEU A  29      40.036  18.714  37.946  1.00 34.540          C  
ATOM    342  H   LEU A  29      42.615  14.885  38.855  1.00 29.180          H  
ATOM    343  HA  LEU A  29      40.358  16.558  39.485  1.00 29.770          H  
ATOM    344 1HB  LEU A  29      40.681  15.653  36.661  1.00 41.450          H  
ATOM    345 2HB  LEU A  29      39.194  16.259  37.355  1.00 41.450          H  
ATOM    346  HG  LEU A  29      41.688  17.821  36.947  1.00 41.450          H  
ATOM    347 1HD1 LEU A  29      40.382  18.791  35.257  1.00 41.450          H  
ATOM    348 2HD1 LEU A  29      40.576  17.057  35.077  1.00 41.450          H  
ATOM    349 3HD1 LEU A  29      39.113  17.649  35.661  1.00 41.450          H  
ATOM    350 1HD2 LEU A  29      40.273  19.697  37.580  1.00 41.450          H  
ATOM    351 2HD2 LEU A  29      38.979  18.594  38.009  1.00 41.450          H  
ATOM    352 3HD2 LEU A  29      40.441  18.616  38.931  1.00 41.450          H  
ATOM    353  N   GLY A  30      38.785  14.456  39.108  1.00 25.180          N  
ATOM    354  CA  GLY A  30      38.102  13.224  39.505  1.00 25.150          C  
ATOM    355  C   GLY A  30      38.014  12.098  38.466  1.00 24.980          C  
ATOM    356  O   GLY A  30      38.755  12.033  37.480  1.00 25.170          O  
ATOM    357  H   GLY A  30      38.229  15.274  38.908  1.00 30.220          H  
ATOM    358 1HA  GLY A  30      38.594  12.833  40.396  1.00 30.180          H  
ATOM    359 2HA  GLY A  30      37.091  13.482  39.818  1.00 30.180          H  
ATOM    360  N   GLY A  31      37.130  11.151  38.738  1.00 24.670          N  
ATOM    361  CA  GLY A  31      37.029   9.977  37.895  1.00 24.500          C  
ATOM    362  C   GLY A  31      36.542  10.269  36.491  1.00 24.350          C  
ATOM    363  O   GLY A  31      35.730  11.178  36.263  1.00 25.070          O  
ATOM    364  H   GLY A  31      36.535  11.240  39.551  1.00 29.600          H  
ATOM    365 1HA  GLY A  31      38.006   9.494  37.841  1.00 29.400          H  
ATOM    366 2HA  GLY A  31      36.357   9.258  38.363  1.00 29.400          H  
ATOM    367  N   LEU A  32      37.044   9.446  35.579  1.00 23.410          N  
ATOM    368  CA  LEU A  32      36.749   9.394  34.156  1.00 23.180          C  
ATOM    369  C   LEU A  32      37.217  10.624  33.355  1.00 23.640          C  
ATOM    370  O   LEU A  32      36.961  10.727  32.143  1.00 23.880          O  
ATOM    371  CB  LEU A  32      35.251   9.135  33.955  1.00 32.540          C  
ATOM    372  CG  LEU A  32      34.785   7.639  34.136  1.00 32.540          C  
ATOM    373  CD1 LEU A  32      34.918   7.167  35.594  1.00 32.540          C  
ATOM    374  CD2 LEU A  32      33.391   7.538  33.724  1.00 32.540          C  
ATOM    375  H   LEU A  32      37.722   8.767  35.911  1.00 28.090          H  
ATOM    376  HA  LEU A  32      37.240   8.513  33.775  1.00 27.820          H  
ATOM    377 1HB  LEU A  32      34.680   9.739  34.638  1.00 39.050          H  
ATOM    378 2HB  LEU A  32      34.990   9.437  32.940  1.00 39.050          H  
ATOM    379  HG  LEU A  32      35.384   6.994  33.513  1.00 39.050          H  
ATOM    380 1HD1 LEU A  32      34.566   6.138  35.669  1.00 39.050          H  
ATOM    381 2HD1 LEU A  32      35.941   7.194  35.923  1.00 39.050          H  
ATOM    382 3HD1 LEU A  32      34.311   7.804  36.239  1.00 39.050          H  
ATOM    383 1HD2 LEU A  32      33.048   6.538  33.841  1.00 39.050          H  
ATOM    384 2HD2 LEU A  32      32.787   8.187  34.345  1.00 39.050          H  
ATOM    385 3HD2 LEU A  32      33.323   7.828  32.690  1.00 39.050          H  
ATOM    386  N   ILE A  33      37.962  11.525  33.990  1.00 23.760          N  
ATOM    387  CA  ILE A  33      38.496  12.666  33.264  1.00 24.150          C  
ATOM    388  C   ILE A  33      39.993  12.455  32.956  1.00 23.480          C  
ATOM    389  O   ILE A  33      40.791  12.143  33.831  1.00 22.810          O  
ATOM    390  CB  ILE A  33      38.071  14.005  34.020  1.00 33.650          C  
ATOM    391  CG1 ILE A  33      38.625  15.312  33.457  1.00 33.650          C  
ATOM    392  CG2 ILE A  33      38.290  13.965  35.438  1.00 33.650          C  
ATOM    393  CD1 ILE A  33      38.067  15.699  32.204  1.00 33.650          C  
ATOM    394  H   ILE A  33      38.166  11.423  34.993  1.00 28.510          H  
ATOM    395  HA  ILE A  33      37.991  12.712  32.305  1.00 28.980          H  
ATOM    396  HB  ILE A  33      36.992  14.098  33.895  1.00 40.380          H  
ATOM    397 1HG1 ILE A  33      38.384  16.088  34.158  1.00 40.380          H  
ATOM    398 2HG1 ILE A  33      39.705  15.251  33.362  1.00 40.380          H  
ATOM    399 1HG2 ILE A  33      37.894  14.862  35.901  1.00 40.380          H  
ATOM    400 2HG2 ILE A  33      37.746  13.130  35.795  1.00 40.380          H  
ATOM    401 3HG2 ILE A  33      39.349  13.869  35.663  1.00 40.380          H  
ATOM    402 1HD1 ILE A  33      38.442  16.628  31.867  1.00 40.380          H  
ATOM    403 2HD1 ILE A  33      38.343  14.984  31.561  1.00 40.380          H  
ATOM    404 3HD1 ILE A  33      36.987  15.772  32.278  1.00 40.380          H  
ATOM    405  N   SER A  34      40.327  12.587  31.674  1.00 23.660          N  
ATOM    406  CA  SER A  34      41.677  12.485  31.100  1.00 23.180          C  
ATOM    407  C   SER A  34      42.076  13.937  31.016  1.00 23.450          C  
ATOM    408  O   SER A  34      41.266  14.780  31.377  1.00 23.880          O  
ATOM    409  CB  SER A  34      41.654  11.934  29.691  1.00 32.640          C  
ATOM    410  OG  SER A  34      41.257  12.942  28.808  1.00 32.640          O  
ATOM    411  H   SER A  34      39.575  12.795  31.039  1.00 28.390          H  
ATOM    412  HA  SER A  34      42.352  11.927  31.754  1.00 27.820          H  
ATOM    413 1HB  SER A  34      42.623  11.533  29.406  1.00 39.170          H  
ATOM    414 2HB  SER A  34      40.945  11.139  29.639  1.00 39.170          H  
ATOM    415  HG  SER A  34      40.650  12.522  28.137  1.00 39.170          H  
ATOM    416  N   GLY A  35      43.232  14.273  30.473  1.00 23.230          N  
ATOM    417  CA  GLY A  35      43.681  15.663  30.281  1.00 23.490          C  
ATOM    418  C   GLY A  35      42.717  16.441  29.368  1.00 23.710          C  
ATOM    419  O   GLY A  35      42.727  17.678  29.329  1.00 24.300          O  
ATOM    420  H   GLY A  35      43.864  13.532  30.196  1.00 27.880          H  
ATOM    421 1HA  GLY A  35      43.784  16.157  31.239  1.00 28.190          H  
ATOM    422 2HA  GLY A  35      44.678  15.658  29.840  1.00 28.190          H  
ATOM    423  N   ALA A  36      41.876  15.705  28.634  1.00 23.250          N  
ATOM    424  CA  ALA A  36      40.881  16.261  27.751  1.00 23.280          C  
ATOM    425  C   ALA A  36      39.536  15.515  27.849  1.00 23.290          C  
ATOM    426  O   ALA A  36      38.725  15.626  26.925  1.00 23.630          O  
ATOM    427  CB  ALA A  36      41.406  16.205  26.313  1.00 32.580          C  
ATOM    428  H   ALA A  36      41.917  14.694  28.723  1.00 27.900          H  
ATOM    429  HA  ALA A  36      40.705  17.287  28.054  1.00 27.940          H  
ATOM    430 1HB  ALA A  36      40.675  16.641  25.635  1.00 39.100          H  
ATOM    431 2HB  ALA A  36      42.350  16.755  26.235  1.00 39.100          H  
ATOM    432 3HB  ALA A  36      41.572  15.165  26.033  1.00 39.100          H  
ATOM    433  N   GLY A  37      39.287  14.764  28.937  1.00 22.910          N  
ATOM    434  CA  GLY A  37      38.042  13.965  29.043  1.00 22.890          C  
ATOM    435  C   GLY A  37      38.174  12.542  28.505  1.00 23.110          C  
ATOM    436  O   GLY A  37      38.998  12.286  27.626  1.00 23.890          O  
ATOM    437  H   GLY A  37      39.960  14.776  29.710  1.00 27.490          H  
ATOM    438 1HA  GLY A  37      37.680  13.891  30.048  1.00 27.470          H  
ATOM    439 2HA  GLY A  37      37.257  14.475  28.493  1.00 27.470          H  
ATOM    440  N   GLY A  38      37.368  11.607  29.055  1.00 22.470          N  
ATOM    441  CA  GLY A  38      37.302  10.207  28.575  1.00 22.690          C  
ATOM    442  C   GLY A  38      38.500   9.308  28.839  1.00 22.820          C  
ATOM    443  O   GLY A  38      39.027   8.673  27.921  1.00 23.510          O  
ATOM    444  H   GLY A  38      36.735  11.877  29.801  1.00 26.960          H  
ATOM    445 1HA  GLY A  38      36.457   9.746  29.083  1.00 27.230          H  
ATOM    446 2HA  GLY A  38      37.034  10.152  27.543  1.00 27.230          H  
ATOM    447  N   GLY A  39      38.940   9.280  30.076  1.00 22.220          N  
ATOM    448  CA  GLY A  39      40.117   8.506  30.475  1.00 22.350          C  
ATOM    449  C   GLY A  39      40.166   8.553  31.964  1.00 22.210          C  
ATOM    450  O   GLY A  39      39.131   8.432  32.599  1.00 22.150          O  
ATOM    451  H   GLY A  39      38.404   9.807  30.771  1.00 26.660          H  
ATOM    452 1HA  GLY A  39      40.035   7.477  30.139  1.00 26.820          H  
ATOM    453 2HA  GLY A  39      41.028   8.921  30.045  1.00 26.820          H  
ATOM    454  N   GLY A  40      41.334   8.587  32.564  1.00 22.150          N  
ATOM    455  CA  GLY A  40      41.292   8.665  34.021  1.00 22.090          C  
ATOM    456  C   GLY A  40      40.897   7.365  34.759  1.00 21.270          C  
ATOM    457  O   GLY A  40      40.373   7.408  35.877  1.00 21.220          O  
ATOM    458  H   GLY A  40      42.220   8.655  32.018  1.00 26.580          H  
ATOM    459 1HA  GLY A  40      42.271   8.999  34.356  1.00 26.510          H  
ATOM    460 2HA  GLY A  40      40.600   9.458  34.303  1.00 26.510          H  
ATOM    461  N   GLY A  41      41.113   6.216  34.128  1.00 20.630          N  
ATOM    462  CA  GLY A  41      40.848   4.884  34.651  1.00 19.900          C  
ATOM    463  C   GLY A  41      41.936   4.111  33.944  1.00 19.710          C  
ATOM    464  O   GLY A  41      41.931   2.884  33.825  1.00 18.720          O  
ATOM    465  H   GLY A  41      41.539   6.194  33.195  1.00 24.760          H  
ATOM    466 1HA  GLY A  41      40.960   4.845  35.733  1.00 23.880          H  
ATOM    467 2HA  GLY A  41      39.861   4.531  34.361  1.00 23.880          H  
ATOM    468  N   GLY A  42      42.876   4.924  33.463  1.00 20.780          N  
ATOM    469  CA  GLY A  42      43.963   4.578  32.583  1.00 20.970          C  
ATOM    470  C   GLY A  42      43.391   5.177  31.326  1.00 21.210          C  
ATOM    471  O   GLY A  42      42.193   5.475  31.329  1.00 20.700          O  
ATOM    472  H   GLY A  42      42.768   5.905  33.663  1.00 24.940          H  
ATOM    473 1HA  GLY A  42      44.904   5.041  32.871  1.00 25.160          H  
ATOM    474 2HA  GLY A  42      44.086   3.499  32.493  1.00 25.160          H  
ATOM    475  N   GLY A  43      44.180   5.462  30.321  1.00 22.000          N  
ATOM    476  CA  GLY A  43      43.599   6.007  29.111  1.00 22.360          C  
ATOM    477  C   GLY A  43      43.852   7.468  28.867  1.00 23.650          C  
ATOM    478  O   GLY A  43      43.526   8.336  29.690  1.00 23.770          O  
ATOM    479  H   GLY A  43      45.188   5.321  30.400  1.00 26.400          H  
ATOM    480 1HA  GLY A  43      43.911   5.423  28.259  1.00 26.830          H  
ATOM    481 2HA  GLY A  43      42.529   5.891  29.173  1.00 26.830          H  
ATOM    482  N   GLY A  44      44.355   7.733  27.667  1.00 24.630          N  
ATOM    483  CA  GLY A  44      44.688   9.065  27.217  1.00 25.930          C  
ATOM    484  C   GLY A  44      43.452   9.796  26.732  1.00 26.290          C  
ATOM    485  O   GLY A  44      42.357   9.250  26.710  1.00 25.980          O  
ATOM    486  H   GLY A  44      44.546   6.957  27.054  1.00 29.560          H  
ATOM    487 1HA  GLY A  44      45.169   9.611  28.001  1.00 31.120          H  
ATOM    488 2HA  GLY A  44      45.412   8.999  26.406  1.00 31.120          H  
ATOM    489  N   GLY A  45      43.653  11.009  26.238  1.00 27.090          N  
ATOM    490  CA  GLY A  45      42.557  11.885  25.770  1.00 27.610          C  
ATOM    491  C   GLY A  45      42.206  11.729  24.288  1.00 28.600          C  
ATOM    492  O   GLY A  45      41.664  12.642  23.657  1.00 29.290          O  
ATOM    493  H   GLY A  45      44.618  11.357  26.277  1.00 32.510          H  
ATOM    494 1HA  GLY A  45      41.664  11.665  26.361  1.00 33.130          H  
ATOM    495 2HA  GLY A  45      42.799  12.923  25.976  1.00 33.130          H  
ATOM    496  N   GLY A  46      42.671  10.647  23.675  1.00 28.770          N  
ATOM    497  CA  GLY A  46      42.402  10.384  22.262  1.00 29.680          C  
ATOM    498  C   GLY A  46      43.319  11.185  21.354  1.00 30.340          C  
ATOM    499  O   GLY A  46      43.186  11.165  20.132  1.00 31.150          O  
ATOM    500  H   GLY A  46      43.149   9.952  24.235  1.00 34.520          H  
ATOM    501 1HA  GLY A  46      42.531   9.319  22.064  1.00 35.620          H  
ATOM    502 2HA  GLY A  46      41.361  10.624  22.042  1.00 35.620          H  
ATOM    503  N   GLY A  47      44.242  11.907  21.966  1.00 30.010          N  
ATOM    504  CA  GLY A  47      45.162  12.775  21.260  1.00 30.610          C  
ATOM    505  C   GLY A  47      44.578  14.169  21.018  1.00 30.710          C  
ATOM    506  O   GLY A  47      45.157  14.953  20.262  1.00 31.430          O  
ATOM    507  H   GLY A  47      44.290  11.856  22.971  1.00 36.010          H  
ATOM    508 1HA  GLY A  47      46.080  12.869  21.841  1.00 36.730          H  
ATOM    509 2HA  GLY A  47      45.433  12.322  20.308  1.00 36.730          H  
ATOM    510  N   GLY A  48      43.417  14.488  21.613  1.00 30.020          N  
ATOM    511  CA  GLY A  48      42.857  15.814  21.383  1.00 30.130          C  
ATOM    512  C   GLY A  48      43.826  16.843  21.950  1.00 30.980          C  
ATOM    513  O   GLY A  48      44.435  16.599  22.982  1.00 30.650          O  
ATOM    514  H   GLY A  48      42.931  13.825  22.224  1.00 36.020          H  
ATOM    515 1HA  GLY A  48      42.708  15.977  20.316  1.00 36.160          H  
ATOM    516 2HA  GLY A  48      41.888  15.896  21.875  1.00 36.160          H  
ATOM    517  N   GLY A  49      43.955  18.003  21.293  1.00 32.100          N  
ATOM    518  CA  GLY A  49      44.883  19.049  21.752  1.00 32.950          C  
ATOM    519  C   GLY A  49      44.222  20.301  22.328  1.00 33.760          C  
ATOM    520  O   GLY A  49      44.879  21.328  22.505  1.00 34.800          O  
ATOM    521  H   GLY A  49      43.433  18.144  20.440  1.00 38.520          H  
ATOM    522 1HA  GLY A  49      45.545  18.628  22.501  1.00 39.540          H  
ATOM    523 2HA  GLY A  49      45.520  19.338  20.918  1.00 39.540          H  
ATOM    524  N   GLY A  50      42.917  20.241  22.554  1.00 33.340          N  
ATOM    525  CA  GLY A  50      42.167  21.400  23.035  1.00 34.100          C  
ATOM    526  C   GLY A  50      41.277  21.103  24.236  1.00 33.390          C  
ATOM    527  O   GLY A  50      40.184  21.665  24.341  1.00 33.860          O  
ATOM    528  H   GLY A  50      42.445  19.363  22.400  1.00 40.010          H  
ATOM    529 1HA  GLY A  50      42.865  22.194  23.298  1.00 40.920          H  
ATOM    530 2HA  GLY A  50      41.553  21.784  22.223  1.00 40.920          H  
ATOM    531  N   GLY A  51      41.682  20.190  25.113  1.00 32.250          N  
ATOM    532  CA  GLY A  51      40.826  19.864  26.242  1.00 31.480          C  
ATOM    533  C   GLY A  51      41.027  20.734  27.476  1.00 31.520          C  
ATOM    534  O   GLY A  51      41.891  21.613  27.512  1.00 31.880          O  
ATOM    535  H   GLY A  51      42.598  19.734  25.038  1.00 38.700          H  
ATOM    536 1HA  GLY A  51      39.784  19.913  25.930  1.00 37.780          H  
ATOM    537 2HA  GLY A  51      41.016  18.844  26.512  1.00 37.780          H  
ATOM    538  N   GLY A  52      40.233  20.435  28.508  1.00 31.200          N  
ATOM    539  CA  GLY A  52      40.248  21.119  29.804  1.00 31.250          C  
ATOM    540  C   GLY A  52      40.148  20.122  30.964  1.00 31.080          C  
ATOM    541  O   GLY A  52      39.320  20.299  31.860  1.00 30.900          O  
ATOM    542  H   GLY A  52      39.550  19.702  28.382  1.00 37.440          H  
ATOM    543 1HA  GLY A  52      41.169  21.694  29.896  1.00 37.500          H  
ATOM    544 2HA  GLY A  52      39.426  21.832  29.857  1.00 37.500          H  
ATOM    545  N   GLY A  53      40.882  19.016  30.890  1.00 31.180          N  
ATOM    546  CA  GLY A  53      40.806  17.981  31.906  1.00 31.030          C  
ATOM    547  C   GLY A  53      41.940  17.988  32.917  1.00 31.590          C  
ATOM    548  O   GLY A  53      42.371  19.046  33.370  1.00 32.020          O  
ATOM    549  H   GLY A  53      41.569  18.880  30.149  1.00 37.420          H  
ATOM    550 1HA  GLY A  53      39.878  18.113  32.453  1.00 37.240          H  
ATOM    551 2HA  GLY A  53      40.751  17.022  31.416  1.00 37.240          H  
ATOM    552  N   GLY A  54      42.371  16.793  33.345  1.00 31.580          N  
ATOM    553  CA  GLY A  54      43.379  16.705  34.419  1.00 32.120          C  
ATOM    554  C   GLY A  54      43.779  15.288  34.855  1.00 31.310          C  
ATOM    555  O   GLY A  54      44.967  15.017  34.936  1.00 31.180          O  
ATOM    556  H   GLY A  54      41.996  15.959  32.883  1.00 37.900          H  
ATOM    557 1HA  GLY A  54      44.276  17.228  34.084  1.00 38.540          H  
ATOM    558 2HA  GLY A  54      43.031  17.257  35.282  1.00 38.540          H  
ATOM    559  N   GLY A  55      42.852  14.396  35.202  1.00 30.790          N  
ATOM    560  CA  GLY A  55      43.301  13.024  35.476  1.00 30.070          C  
ATOM    561  C   GLY A  55      43.951  12.646  36.818  1.00 29.160          C  
ATOM    562  O   GLY A  55      45.106  12.226  36.812  1.00 29.110          O  
ATOM    563  H   GLY A  55      41.867  14.617  35.185  1.00 36.950          H  
ATOM    564 1HA  GLY A  55      42.440  12.379  35.373  1.00 36.080          H  
ATOM    565 2HA  GLY A  55      43.970  12.723  34.668  1.00 36.080          H  
ATOM    566  N   GLY A  56      43.241  12.697  37.961  1.00 28.450          N  
ATOM    567  CA  GLY A  56      43.856  12.314  39.251  1.00 27.580          C  
ATOM    568  C   GLY A  56      44.439  10.895  39.164  1.00 27.070          C  
ATOM    569  O   GLY A  56      45.430  10.566  39.826  1.00 26.710          O  
ATOM    570  H   GLY A  56      42.265  12.989  37.957  1.00 34.140          H  
ATOM    571 1HA  GLY A  56      44.649  13.011  39.513  1.00 33.100          H  
ATOM    572 2HA  GLY A  56      43.103  12.362  40.038  1.00 33.100          H  
ATOM    573  N   THR A  57      43.822  10.057  38.337  1.00 27.090          N  
ATOM    574  CA  THR A  57      44.291   8.713  38.093  1.00 26.670          C  
ATOM    575  C   THR A  57      45.671   8.776  37.445  1.00 27.340          C  
ATOM    576  O   THR A  57      46.517   7.923  37.716  1.00 26.950          O  
ATOM    577  CB  THR A  57      43.308   7.947  37.212  1.00 37.510          C  
ATOM    578  OG1 THR A  57      42.032   7.870  37.877  1.00 37.510          O  
ATOM    579  CG2 THR A  57      43.820   6.539  36.945  1.00 37.510          C  
ATOM    580  H   THR A  57      42.970  10.351  37.875  1.00 32.510          H  
ATOM    581  HA  THR A  57      44.392   8.194  39.038  1.00 32.000          H  
ATOM    582  HB  THR A  57      43.193   8.471  36.290  1.00 45.010          H  
ATOM    583  HG1 THR A  57      41.340   7.631  37.227  1.00 45.010          H  
ATOM    584 1HG2 THR A  57      43.112   6.009  36.327  1.00 45.010          H  
ATOM    585 2HG2 THR A  57      44.772   6.578  36.436  1.00 45.010          H  
ATOM    586 3HG2 THR A  57      43.938   6.013  37.890  1.00 45.010          H  
ATOM    587  N   ALA A  58      45.879   9.722  36.509  1.00 28.390          N  
ATOM    588  CA  ALA A  58      47.156   9.850  35.829  1.00 29.150          C  
ATOM    589  C   ALA A  58      48.225  10.162  36.846  1.00 28.980          C  
ATOM    590  O   ALA A  58      49.341   9.657  36.746  1.00 29.110          O  
ATOM    591  CB  ALA A  58      47.113  10.943  34.778  1.00 40.510          C  
ATOM    592  H   ALA A  58      45.178  10.434  36.336  1.00 34.070          H  
ATOM    593  HA  ALA A  58      47.392   8.900  35.360  1.00 34.980          H  
ATOM    594 1HB  ALA A  58      48.080  11.013  34.280  1.00 48.610          H  
ATOM    595 2HB  ALA A  58      46.344  10.718  34.066  1.00 48.610          H  
ATOM    596 3HB  ALA A  58      46.892  11.889  35.247  1.00 48.610          H  
ATOM    597  N   MET A  59      47.876  10.990  37.834  1.00 28.710          N  
ATOM    598  CA  MET A  59      48.827  11.325  38.884  1.00 28.550          C  
ATOM    599  C   MET A  59      49.259  10.057  39.596  1.00 27.640          C  
ATOM    600  O   MET A  59      50.453   9.837  39.811  1.00 27.790          O  
ATOM    601  CB  MET A  59      48.233  12.275  39.913  1.00 40.030          C  
ATOM    602  CG  MET A  59      49.171  12.624  41.071  1.00 40.030          C  
ATOM    603  SD  MET A  59      48.371  13.593  42.356  1.00 40.030          S  
ATOM    604  CE  MET A  59      47.240  12.384  43.082  1.00 40.030          C  
ATOM    605  H   MET A  59      46.929  11.392  37.796  1.00 34.450          H  
ATOM    606  HA  MET A  59      49.705  11.782  38.432  1.00 34.260          H  
ATOM    607 1HB  MET A  59      47.915  13.189  39.443  1.00 48.040          H  
ATOM    608 2HB  MET A  59      47.365  11.828  40.321  1.00 48.040          H  
ATOM    609 1HG  MET A  59      49.563  11.717  41.529  1.00 48.040          H  
ATOM    610 2HG  MET A  59      50.012  13.198  40.684  1.00 48.040          H  
ATOM    611 1HE  MET A  59      46.695  12.850  43.903  1.00 48.040          H  
ATOM    612 2HE  MET A  59      46.524  12.036  42.339  1.00 48.040          H  
ATOM    613 3HE  MET A  59      47.810  11.534  43.462  1.00 48.040          H  
ATOM    614  N   ARG A  60      48.277   9.225  39.962  1.00 26.770          N  
ATOM    615  CA  ARG A  60      48.549   7.975  40.664  1.00 25.890          C  
ATOM    616  C   ARG A  60      49.418   7.024  39.826  1.00 26.210          C  
ATOM    617  O   ARG A  60      50.315   6.379  40.360  1.00 25.960          O  
ATOM    618  CB  ARG A  60      47.246   7.301  41.068  1.00 36.600          C  
ATOM    619  CG  ARG A  60      46.488   8.047  42.177  1.00 36.600          C  
ATOM    620  CD  ARG A  60      45.388   7.241  42.801  1.00 36.600          C  
ATOM    621  NE  ARG A  60      44.316   6.900  41.858  1.00 36.600          N  
ATOM    622  CZ  ARG A  60      43.248   7.681  41.556  1.00 36.600          C  
ATOM    623  NH1 ARG A  60      43.110   8.878  42.096  1.00 36.600          N  
ATOM    624  NH2 ARG A  60      42.339   7.234  40.702  1.00 36.600          N  
ATOM    625  H   ARG A  60      47.309   9.515  39.778  1.00 32.120          H  
ATOM    626  HA  ARG A  60      49.091   8.215  41.573  1.00 31.070          H  
ATOM    627 1HB  ARG A  60      46.589   7.236  40.206  1.00 43.920          H  
ATOM    628 2HB  ARG A  60      47.447   6.287  41.406  1.00 43.920          H  
ATOM    629 1HG  ARG A  60      47.183   8.343  42.955  1.00 43.920          H  
ATOM    630 2HG  ARG A  60      46.048   8.943  41.745  1.00 43.920          H  
ATOM    631 1HD  ARG A  60      45.810   6.308  43.177  1.00 43.920          H  
ATOM    632 2HD  ARG A  60      44.959   7.791  43.634  1.00 43.920          H  
ATOM    633  HE  ARG A  60      44.365   5.995  41.411  1.00 43.920          H  
ATOM    634 1HH1 ARG A  60      43.799   9.227  42.742  1.00 43.920          H  
ATOM    635 2HH1 ARG A  60      42.311   9.450  41.857  1.00 43.920          H  
ATOM    636 1HH2 ARG A  60      42.441   6.321  40.281  1.00 43.920          H  
ATOM    637 2HH2 ARG A  60      41.544   7.806  40.451  1.00 43.920          H  
ATOM    638  N   ILE A  61      49.171   6.963  38.513  1.00 26.840          N  
ATOM    639  CA  ILE A  61      49.960   6.131  37.598  1.00 27.240          C  
ATOM    640  C   ILE A  61      51.408   6.625  37.488  1.00 28.030          C  
ATOM    641  O   ILE A  61      52.346   5.821  37.503  1.00 28.010          O  
ATOM    642  CB  ILE A  61      49.320   6.080  36.186  1.00 37.980          C  
ATOM    643  CG1 ILE A  61      47.968   5.313  36.254  1.00 37.980          C  
ATOM    644  CG2 ILE A  61      50.294   5.405  35.174  1.00 37.980          C  
ATOM    645  CD1 ILE A  61      47.085   5.463  35.017  1.00 37.980          C  
ATOM    646  H   ILE A  61      48.365   7.487  38.157  1.00 32.210          H  
ATOM    647  HA  ILE A  61      49.979   5.119  37.997  1.00 32.690          H  
ATOM    648  HB  ILE A  61      49.101   7.093  35.857  1.00 45.570          H  
ATOM    649 1HG1 ILE A  61      48.181   4.254  36.395  1.00 45.570          H  
ATOM    650 2HG1 ILE A  61      47.410   5.665  37.116  1.00 45.570          H  
ATOM    651 1HG2 ILE A  61      49.851   5.369  34.192  1.00 45.570          H  
ATOM    652 2HG2 ILE A  61      51.228   5.960  35.107  1.00 45.570          H  
ATOM    653 3HG2 ILE A  61      50.509   4.387  35.503  1.00 45.570          H  
ATOM    654 1HD1 ILE A  61      46.169   4.895  35.163  1.00 45.570          H  
ATOM    655 2HD1 ILE A  61      46.847   6.505  34.892  1.00 45.570          H  
ATOM    656 3HD1 ILE A  61      47.592   5.093  34.130  1.00 45.570          H  
ATOM    657  N   LEU A  62      51.582   7.939  37.297  1.00 28.750          N  
ATOM    658  CA  LEU A  62      52.899   8.557  37.181  1.00 29.600          C  
ATOM    659  C   LEU A  62      53.665   8.381  38.484  1.00 29.150          C  
ATOM    660  O   LEU A  62      54.872   8.098  38.501  1.00 29.590          O  
ATOM    661  CB  LEU A  62      52.712  10.039  36.879  1.00 41.100          C  
ATOM    662  CG  LEU A  62      52.126  10.390  35.488  1.00 41.100          C  
ATOM    663  CD1 LEU A  62      51.725  11.845  35.519  1.00 41.100          C  
ATOM    664  CD2 LEU A  62      53.155  10.117  34.372  1.00 41.100          C  
ATOM    665  H   LEU A  62      50.755   8.539  37.237  1.00 34.500          H  
ATOM    666  HA  LEU A  62      53.451   8.065  36.388  1.00 35.520          H  
ATOM    667 1HB  LEU A  62      52.036  10.451  37.631  1.00 49.320          H  
ATOM    668 2HB  LEU A  62      53.675  10.540  36.977  1.00 49.320          H  
ATOM    669  HG  LEU A  62      51.245   9.795  35.296  1.00 49.320          H  
ATOM    670 1HD1 LEU A  62      51.287  12.119  34.589  1.00 49.320          H  
ATOM    671 2HD1 LEU A  62      50.989  11.986  36.309  1.00 49.320          H  
ATOM    672 3HD1 LEU A  62      52.593  12.475  35.723  1.00 49.320          H  
ATOM    673 1HD2 LEU A  62      52.720  10.383  33.416  1.00 49.320          H  
ATOM    674 2HD2 LEU A  62      54.049  10.705  34.547  1.00 49.320          H  
ATOM    675 3HD2 LEU A  62      53.420   9.065  34.358  1.00 49.320          H  
ATOM    676  N   GLY A  63      52.950   8.496  39.598  1.00 28.260          N  
ATOM    677  CA  GLY A  63      53.499   8.318  40.919  1.00 27.770          C  
ATOM    678  C   GLY A  63      53.676   6.827  41.132  1.00 27.320          C  
ATOM    679  O   GLY A  63      52.955   6.213  41.917  1.00 26.720          O  
ATOM    680  H   GLY A  63      51.965   8.757  39.536  1.00 33.910          H  
ATOM    681 1HA  GLY A  63      54.450   8.840  41.007  1.00 33.320          H  
ATOM    682 2HA  GLY A  63      52.810   8.728  41.658  1.00 33.320          H  
ATOM    683  N   GLY A  64      54.704   6.269  40.490  1.00 27.660          N  
ATOM    684  CA  GLY A  64      54.956   4.831  40.433  1.00 27.330          C  
ATOM    685  C   GLY A  64      54.830   4.121  41.774  1.00 27.670          C  
ATOM    686  O   GLY A  64      54.416   2.962  41.809  1.00 27.170          O  
ATOM    687  H   GLY A  64      55.232   6.900  39.882  1.00 33.190          H  
ATOM    688 1HA  GLY A  64      54.260   4.388  39.719  1.00 32.800          H  
ATOM    689 2HA  GLY A  64      55.954   4.667  40.029  1.00 32.800          H  
ATOM    690  N   VAL A  65      55.178   4.785  42.873  1.00 28.530          N  
ATOM    691  CA  VAL A  65      55.054   4.171  44.189  1.00 28.950          C  
ATOM    692  C   VAL A  65      53.587   3.852  44.490  1.00 28.300          C  
ATOM    693  O   VAL A  65      53.283   2.804  45.060  1.00 28.150          O  
ATOM    694  CB  VAL A  65      55.639   5.078  45.286  1.00 40.360          C  
ATOM    695  CG1 VAL A  65      55.312   4.511  46.678  1.00 40.360          C  
ATOM    696  CG2 VAL A  65      57.150   5.173  45.098  1.00 40.360          C  
ATOM    697  H   VAL A  65      55.537   5.726  42.783  1.00 34.240          H  
ATOM    698  HA  VAL A  65      55.617   3.237  44.185  1.00 34.740          H  
ATOM    699  HB  VAL A  65      55.194   6.070  45.214  1.00 48.430          H  
ATOM    700 1HG1 VAL A  65      55.735   5.161  47.442  1.00 48.430          H  
ATOM    701 2HG1 VAL A  65      54.239   4.454  46.824  1.00 48.430          H  
ATOM    702 3HG1 VAL A  65      55.741   3.512  46.775  1.00 48.430          H  
ATOM    703 1HG2 VAL A  65      57.575   5.818  45.867  1.00 48.430          H  
ATOM    704 2HG2 VAL A  65      57.587   4.177  45.177  1.00 48.430          H  
ATOM    705 3HG2 VAL A  65      57.373   5.585  44.117  1.00 48.430          H  
ATOM    706  N   ILE A  66      52.686   4.776  44.150  1.00 27.970          N  
ATOM    707  CA  ILE A  66      51.261   4.630  44.407  1.00 27.370          C  
ATOM    708  C   ILE A  66      50.772   3.445  43.617  1.00 26.080          C  
ATOM    709  O   ILE A  66      49.996   2.625  44.118  1.00 25.140          O  
ATOM    710  CB  ILE A  66      50.463   5.877  43.963  1.00 38.560          C  
ATOM    711  CG1 ILE A  66      50.841   7.088  44.840  1.00 38.560          C  
ATOM    712  CG2 ILE A  66      48.945   5.575  44.062  1.00 38.560          C  
ATOM    713  CD1 ILE A  66      50.355   8.434  44.287  1.00 38.560          C  
ATOM    714  H   ILE A  66      53.001   5.582  43.619  1.00 33.560          H  
ATOM    715  HA  ILE A  66      51.101   4.444  45.468  1.00 32.840          H  
ATOM    716  HB  ILE A  66      50.706   6.129  42.929  1.00 46.270          H  
ATOM    717 1HG1 ILE A  66      50.424   6.948  45.836  1.00 46.270          H  
ATOM    718 2HG1 ILE A  66      51.925   7.128  44.924  1.00 46.270          H  
ATOM    719 1HG2 ILE A  66      48.386   6.429  43.756  1.00 46.270          H  
ATOM    720 2HG2 ILE A  66      48.676   4.740  43.421  1.00 46.270          H  
ATOM    721 3HG2 ILE A  66      48.691   5.329  45.093  1.00 46.270          H  
ATOM    722 1HD1 ILE A  66      50.675   9.232  44.954  1.00 46.270          H  
ATOM    723 2HD1 ILE A  66      50.791   8.594  43.297  1.00 46.270          H  
ATOM    724 3HD1 ILE A  66      49.281   8.452  44.212  1.00 46.270          H  
ATOM    725  N   SER A  67      51.201   3.388  42.359  1.00 26.070          N  
ATOM    726  CA  SER A  67      50.822   2.306  41.468  1.00 24.930          C  
ATOM    727  C   SER A  67      51.276   0.965  42.047  1.00 24.600          C  
ATOM    728  O   SER A  67      50.497   0.006  42.074  1.00 23.460          O  
ATOM    729  CB  SER A  67      51.425   2.531  40.098  1.00 35.360          C  
ATOM    730  OG  SER A  67      51.074   1.513  39.209  1.00 35.360          O  
ATOM    731  H   SER A  67      51.818   4.144  42.039  1.00 31.280          H  
ATOM    732  HA  SER A  67      49.737   2.297  41.375  1.00 29.920          H  
ATOM    733 1HB  SER A  67      51.094   3.498  39.708  1.00 42.430          H  
ATOM    734 2HB  SER A  67      52.502   2.573  40.184  1.00 42.430          H  
ATOM    735  HG  SER A  67      51.504   1.747  38.386  1.00 42.430          H  
ATOM    736  N   ALA A  68      52.533   0.894  42.520  1.00 25.640          N  
ATOM    737  CA  ALA A  68      53.069  -0.326  43.111  1.00 25.540          C  
ATOM    738  C   ALA A  68      52.272  -0.761  44.340  1.00 24.820          C  
ATOM    739  O   ALA A  68      52.005  -1.956  44.512  1.00 24.110          O  
ATOM    740  CB  ALA A  68      54.520  -0.114  43.497  1.00 35.800          C  
ATOM    741  H   ALA A  68      53.147   1.708  42.425  1.00 30.770          H  
ATOM    742  HA  ALA A  68      53.005  -1.117  42.366  1.00 30.650          H  
ATOM    743 1HB  ALA A  68      54.928  -1.033  43.911  1.00 42.960          H  
ATOM    744 2HB  ALA A  68      55.087   0.176  42.613  1.00 42.960          H  
ATOM    745 3HB  ALA A  68      54.582   0.680  44.240  1.00 42.960          H  
ATOM    746  N   ILE A  69      51.867   0.203  45.177  1.00 25.040          N  
ATOM    747  CA  ILE A  69      51.067  -0.096  46.358  1.00 24.420          C  
ATOM    748  C   ILE A  69      49.705  -0.619  45.948  1.00 23.000          C  
ATOM    749  O   ILE A  69      49.219  -1.593  46.531  1.00 22.130          O  
ATOM    750  CB  ILE A  69      50.907   1.127  47.285  1.00 34.440          C  
ATOM    751  CG1 ILE A  69      52.288   1.476  47.910  1.00 34.440          C  
ATOM    752  CG2 ILE A  69      49.843   0.816  48.386  1.00 34.440          C  
ATOM    753  CD1 ILE A  69      52.352   2.833  48.595  1.00 34.440          C  
ATOM    754  H   ILE A  69      52.181   1.166  45.008  1.00 30.050          H  
ATOM    755  HA  ILE A  69      51.573  -0.875  46.923  1.00 29.300          H  
ATOM    756  HB  ILE A  69      50.588   1.989  46.696  1.00 41.320          H  
ATOM    757 1HG1 ILE A  69      52.542   0.712  48.641  1.00 41.320          H  
ATOM    758 2HG1 ILE A  69      53.039   1.457  47.125  1.00 41.320          H  
ATOM    759 1HG2 ILE A  69      49.723   1.671  49.039  1.00 41.320          H  
ATOM    760 2HG2 ILE A  69      48.877   0.593  47.937  1.00 41.320          H  
ATOM    761 3HG2 ILE A  69      50.170  -0.045  48.973  1.00 41.320          H  
ATOM    762 1HD1 ILE A  69      53.356   2.986  48.991  1.00 41.320          H  
ATOM    763 2HD1 ILE A  69      52.128   3.613  47.866  1.00 41.320          H  
ATOM    764 3HD1 ILE A  69      51.640   2.885  49.409  1.00 41.320          H  
ATOM    765  N   SER A  70      49.071   0.051  44.984  1.00 22.780          N  
ATOM    766  CA  SER A  70      47.762  -0.343  44.500  1.00 21.470          C  
ATOM    767  C   SER A  70      47.800  -1.760  43.948  1.00 20.580          C  
ATOM    768  O   SER A  70      46.906  -2.563  44.243  1.00 19.440          O  
ATOM    769  CB  SER A  70      47.285   0.616  43.431  1.00 30.580          C  
ATOM    770  OG  SER A  70      46.017   0.250  42.956  1.00 30.580          O  
ATOM    771  H   SER A  70      49.510   0.881  44.576  1.00 27.340          H  
ATOM    772  HA  SER A  70      47.063  -0.314  45.334  1.00 25.760          H  
ATOM    773 1HB  SER A  70      47.253   1.626  43.839  1.00 36.700          H  
ATOM    774 2HB  SER A  70      47.997   0.623  42.609  1.00 36.700          H  
ATOM    775  HG  SER A  70      45.794   0.897  42.286  1.00 36.700          H  
ATOM    776  N   GLU A  71      48.833  -2.092  43.160  1.00 21.130          N  
ATOM    777  CA  GLU A  71      48.912  -3.441  42.636  1.00 20.490          C  
ATOM    778  C   GLU A  71      49.151  -4.430  43.769  1.00 20.430          C  
ATOM    779  O   GLU A  71      48.548  -5.502  43.787  1.00 19.470          O  
ATOM    780  CB  GLU A  71      50.010  -3.593  41.586  1.00 28.940          C  
ATOM    781  CG  GLU A  71      50.041  -4.997  40.923  1.00 28.940          C  
ATOM    782  CD  GLU A  71      48.785  -5.286  40.122  1.00 28.940          C  
ATOM    783  OE1 GLU A  71      48.182  -4.343  39.663  1.00 28.940          O  
ATOM    784  OE2 GLU A  71      48.411  -6.436  39.994  1.00 28.940          O  
ATOM    785  H   GLU A  71      49.532  -1.388  42.898  1.00 25.360          H  
ATOM    786  HA  GLU A  71      47.960  -3.678  42.163  1.00 24.590          H  
ATOM    787 1HB  GLU A  71      49.875  -2.841  40.807  1.00 34.730          H  
ATOM    788 2HB  GLU A  71      50.981  -3.408  42.052  1.00 34.730          H  
ATOM    789 1HG  GLU A  71      50.900  -5.047  40.255  1.00 34.730          H  
ATOM    790 2HG  GLU A  71      50.170  -5.761  41.686  1.00 34.730          H  
ATOM    791  N   ALA A  72      49.995  -4.089  44.748  1.00 21.460          N  
ATOM    792  CA  ALA A  72      50.208  -5.019  45.842  1.00 21.500          C  
ATOM    793  C   ALA A  72      48.886  -5.305  46.547  1.00 20.380          C  
ATOM    794  O   ALA A  72      48.605  -6.455  46.914  1.00 19.850          O  
ATOM    795  CB  ALA A  72      51.209  -4.450  46.827  1.00 30.080          C  
ATOM    796  H   ALA A  72      50.528  -3.214  44.712  1.00 25.750          H  
ATOM    797  HA  ALA A  72      50.593  -5.950  45.431  1.00 25.800          H  
ATOM    798 1HB  ALA A  72      51.373  -5.159  47.635  1.00 36.100          H  
ATOM    799 2HB  ALA A  72      52.149  -4.255  46.311  1.00 36.100          H  
ATOM    800 3HB  ALA A  72      50.822  -3.517  47.234  1.00 36.100          H  
ATOM    801  N   ALA A  73      48.063  -4.261  46.720  1.00 20.100          N  
ATOM    802  CA  ALA A  73      46.763  -4.427  47.337  1.00 19.090          C  
ATOM    803  C   ALA A  73      45.891  -5.349  46.494  1.00 17.820          C  
ATOM    804  O   ALA A  73      45.214  -6.216  47.048  1.00 17.010          O  
ATOM    805  CB  ALA A  73      46.091  -3.080  47.515  1.00 27.130          C  
ATOM    806  H   ALA A  73      48.385  -3.323  46.457  1.00 24.120          H  
ATOM    807  HA  ALA A  73      46.906  -4.887  48.313  1.00 22.910          H  
ATOM    808 1HB  ALA A  73      45.126  -3.216  47.999  1.00 32.560          H  
ATOM    809 2HB  ALA A  73      46.725  -2.441  48.129  1.00 32.560          H  
ATOM    810 3HB  ALA A  73      45.946  -2.616  46.545  1.00 32.560          H  
ATOM    811  N   ALA A  74      45.928  -5.175  45.161  1.00 17.650          N  
ATOM    812  CA  ALA A  74      45.186  -6.022  44.232  1.00 16.510          C  
ATOM    813  C   ALA A  74      45.650  -7.470  44.305  1.00 16.410          C  
ATOM    814  O   ALA A  74      44.851  -8.387  44.166  1.00 16.200          O  
ATOM    815  CB  ALA A  74      45.334  -5.520  42.811  1.00 23.570          C  
ATOM    816  H   ALA A  74      46.455  -4.376  44.791  1.00 21.180          H  
ATOM    817  HA  ALA A  74      44.134  -5.985  44.516  1.00 19.810          H  
ATOM    818 1HB  ALA A  74      44.749  -6.147  42.142  1.00 28.280          H  
ATOM    819 2HB  ALA A  74      44.982  -4.492  42.755  1.00 28.280          H  
ATOM    820 3HB  ALA A  74      46.380  -5.560  42.515  1.00 28.280          H  
ATOM    821  N   GLN A  75      46.945  -7.698  44.505  1.00 16.590          N  
ATOM    822  CA  GLN A  75      47.417  -9.071  44.595  1.00 16.670          C  
ATOM    823  C   GLN A  75      46.865  -9.719  45.859  1.00 15.850          C  
ATOM    824  O   GLN A  75      46.439 -10.875  45.836  1.00 15.080          O  
ATOM    825  CB  GLN A  75      48.947  -9.119  44.572  1.00 23.310          C  
ATOM    826  CG  GLN A  75      49.568  -8.724  43.229  1.00 23.310          C  
ATOM    827  CD  GLN A  75      49.210  -9.695  42.131  1.00 23.310          C  
ATOM    828  OE1 GLN A  75      49.277 -10.909  42.349  1.00 23.310          O  
ATOM    829  NE2 GLN A  75      48.835  -9.197  40.955  1.00 23.310          N  
ATOM    830  H   GLN A  75      47.587  -6.902  44.550  1.00 19.910          H  
ATOM    831  HA  GLN A  75      47.037  -9.625  43.739  1.00 20.000          H  
ATOM    832 1HB  GLN A  75      49.335  -8.437  45.329  1.00 27.970          H  
ATOM    833 2HB  GLN A  75      49.284 -10.121  44.829  1.00 27.970          H  
ATOM    834 1HG  GLN A  75      49.186  -7.749  42.938  1.00 27.970          H  
ATOM    835 2HG  GLN A  75      50.650  -8.687  43.326  1.00 27.970          H  
ATOM    836 1HE2 GLN A  75      48.593  -9.813  40.207  1.00 27.970          H  
ATOM    837 2HE2 GLN A  75      48.787  -8.180  40.788  1.00 27.970          H  
ATOM    838  N   TYR A  76      46.831  -8.956  46.959  1.00 16.120          N  
ATOM    839  CA  TYR A  76      46.234  -9.432  48.202  1.00 15.500          C  
ATOM    840  C   TYR A  76      44.749  -9.748  48.001  1.00 15.340          C  
ATOM    841  O   TYR A  76      44.268 -10.826  48.367  1.00 15.570          O  
ATOM    842  CB  TYR A  76      46.415  -8.407  49.323  1.00 21.950          C  
ATOM    843  CG  TYR A  76      45.679  -8.767  50.579  1.00 21.950          C  
ATOM    844  CD1 TYR A  76      46.190  -9.712  51.447  1.00 21.950          C  
ATOM    845  CD2 TYR A  76      44.468  -8.147  50.856  1.00 21.950          C  
ATOM    846  CE1 TYR A  76      45.492 -10.039  52.591  1.00 21.950          C  
ATOM    847  CE2 TYR A  76      43.773  -8.472  51.992  1.00 21.950          C  
ATOM    848  CZ  TYR A  76      44.277  -9.414  52.860  1.00 21.950          C  
ATOM    849  OH  TYR A  76      43.578  -9.740  53.999  1.00 21.950          O  
ATOM    850  H   TYR A  76      47.270  -8.028  46.927  1.00 19.340          H  
ATOM    851  HA  TYR A  76      46.732 -10.355  48.492  1.00 18.600          H  
ATOM    852 1HB  TYR A  76      47.474  -8.309  49.559  1.00 26.340          H  
ATOM    853 2HB  TYR A  76      46.069  -7.438  48.996  1.00 26.340          H  
ATOM    854  HD1 TYR A  76      47.139 -10.200  51.229  1.00 26.340          H  
ATOM    855  HD2 TYR A  76      44.067  -7.402  50.167  1.00 26.340          H  
ATOM    856  HE1 TYR A  76      45.890 -10.785  53.277  1.00 26.340          H  
ATOM    857  HE2 TYR A  76      42.821  -7.987  52.206  1.00 26.340          H  
ATOM    858  HH  TYR A  76      44.062 -10.407  54.492  1.00 26.340          H  
ATOM    859  N   ASN A  77      44.023  -8.781  47.437  1.00 14.980          N  
ATOM    860  CA  ASN A  77      42.606  -8.906  47.155  1.00 14.820          C  
ATOM    861  C   ASN A  77      42.206  -8.093  45.914  1.00 15.130          C  
ATOM    862  O   ASN A  77      42.004  -6.881  46.022  1.00 14.800          O  
ATOM    863  CB  ASN A  77      41.748  -8.481  48.322  1.00 20.810          C  
ATOM    864  CG  ASN A  77      40.276  -8.734  48.023  1.00 20.810          C  
ATOM    865  OD1 ASN A  77      39.932  -9.250  46.928  1.00 20.810          O  
ATOM    866  ND2 ASN A  77      39.415  -8.391  48.955  1.00 20.810          N  
ATOM    867  H   ASN A  77      44.492  -7.906  47.190  1.00 17.980          H  
ATOM    868  HA  ASN A  77      42.386  -9.956  47.001  1.00 17.780          H  
ATOM    869 1HB  ASN A  77      42.034  -9.041  49.213  1.00 24.970          H  
ATOM    870 2HB  ASN A  77      41.899  -7.422  48.528  1.00 24.970          H  
ATOM    871 1HD2 ASN A  77      38.434  -8.524  48.794  1.00 24.970          H  
ATOM    872 2HD2 ASN A  77      39.736  -7.983  49.809  1.00 24.970          H  
ATOM    873  N   PRO A  78      42.068  -8.728  44.736  1.00 15.750          N  
ATOM    874  CA  PRO A  78      41.716  -8.132  43.455  1.00 16.140          C  
ATOM    875  C   PRO A  78      40.358  -7.418  43.404  1.00 15.450          C  
ATOM    876  O   PRO A  78      40.118  -6.647  42.471  1.00 15.560          O  
ATOM    877  CB  PRO A  78      41.681  -9.351  42.517  1.00 24.210          C  
ATOM    878  CG  PRO A  78      42.590 -10.367  43.157  1.00 24.210          C  
ATOM    879  CD  PRO A  78      42.415 -10.174  44.640  1.00 24.210          C  
ATOM    880  HA  PRO A  78      42.519  -7.446  43.157  1.00 19.370          H  
ATOM    881 1HB  PRO A  78      40.646  -9.707  42.412  1.00 29.050          H  
ATOM    882 2HB  PRO A  78      42.020  -9.054  41.514  1.00 29.050          H  
ATOM    883 1HG  PRO A  78      42.324 -11.381  42.828  1.00 29.050          H  
ATOM    884 2HG  PRO A  78      43.632 -10.195  42.839  1.00 29.050          H  
ATOM    885 1HD  PRO A  78      41.603 -10.808  45.030  1.00 29.050          H  
ATOM    886 2HD  PRO A  78      43.400 -10.382  45.114  1.00 29.050          H  
ATOM    887  N   GLU A  79      39.441  -7.708  44.343  1.00 14.760          N  
ATOM    888  CA  GLU A  79      38.126  -7.069  44.280  1.00 14.090          C  
ATOM    889  C   GLU A  79      37.740  -6.380  45.598  1.00 13.180          C  
ATOM    890  O   GLU A  79      38.201  -6.783  46.662  1.00 12.790          O  
ATOM    891  CB  GLU A  79      37.034  -8.087  43.897  1.00 19.990          C  
ATOM    892  CG  GLU A  79      37.188  -8.691  42.493  1.00 19.990          C  
ATOM    893  CD  GLU A  79      36.008  -9.577  42.046  1.00 19.990          C  
ATOM    894  OE1 GLU A  79      35.027  -9.675  42.765  1.00 19.990          O  
ATOM    895  OE2 GLU A  79      36.109 -10.147  40.981  1.00 19.990          O  
ATOM    896  H   GLU A  79      39.655  -8.332  45.128  1.00 17.710          H  
ATOM    897  HA  GLU A  79      38.176  -6.347  43.483  1.00 16.910          H  
ATOM    898 1HB  GLU A  79      37.055  -8.911  44.611  1.00 23.990          H  
ATOM    899 2HB  GLU A  79      36.052  -7.628  43.967  1.00 23.990          H  
ATOM    900 1HG  GLU A  79      37.311  -7.877  41.779  1.00 23.990          H  
ATOM    901 2HG  GLU A  79      38.100  -9.284  42.476  1.00 23.990          H  
ATOM    902  N   PRO A  80      36.904  -5.322  45.564  1.00 12.880          N  
ATOM    903  CA  PRO A  80      36.355  -4.658  46.729  1.00 12.110          C  
ATOM    904  C   PRO A  80      35.593  -5.670  47.594  1.00 11.150          C  
ATOM    905  O   PRO A  80      34.965  -6.568  47.042  1.00 10.950          O  
ATOM    906  CB  PRO A  80      35.408  -3.621  46.103  1.00 18.160          C  
ATOM    907  CG  PRO A  80      35.980  -3.350  44.743  1.00 18.160          C  
ATOM    908  CD  PRO A  80      36.536  -4.674  44.279  1.00 18.160          C  
ATOM    909  HA  PRO A  80      37.190  -4.180  47.250  1.00 14.530          H  
ATOM    910 1HB  PRO A  80      34.393  -4.029  46.030  1.00 21.800          H  
ATOM    911 2HB  PRO A  80      35.353  -2.722  46.735  1.00 21.800          H  
ATOM    912 1HG  PRO A  80      35.192  -2.966  44.074  1.00 21.800          H  
ATOM    913 2HG  PRO A  80      36.749  -2.567  44.806  1.00 21.800          H  
ATOM    914 1HD  PRO A  80      35.779  -5.260  43.736  1.00 21.800          H  
ATOM    915 2HD  PRO A  80      37.412  -4.430  43.667  1.00 21.800          H  
ATOM    916  N   PRO A  81      35.632  -5.544  48.935  1.00 10.670          N  
ATOM    917  CA  PRO A  81      34.962  -6.406  49.910  1.00  9.940          C  
ATOM    918  C   PRO A  81      33.407  -6.423  50.079  1.00  9.510          C  
ATOM    919  O   PRO A  81      32.932  -7.346  50.739  1.00  9.840          O  
ATOM    920  CB  PRO A  81      35.627  -5.960  51.228  1.00 14.910          C  
ATOM    921  CG  PRO A  81      36.100  -4.547  51.000  1.00 14.910          C  
ATOM    922  CD  PRO A  81      36.501  -4.500  49.545  1.00 14.910          C  
ATOM    923  HA  PRO A  81      35.288  -7.435  49.692  1.00 11.930          H  
ATOM    924 1HB  PRO A  81      34.902  -6.032  52.055  1.00 17.890          H  
ATOM    925 2HB  PRO A  81      36.453  -6.644  51.474  1.00 17.890          H  
ATOM    926 1HG  PRO A  81      35.314  -3.831  51.269  1.00 17.890          H  
ATOM    927 2HG  PRO A  81      36.949  -4.332  51.669  1.00 17.890          H  
ATOM    928 1HD  PRO A  81      36.277  -3.499  49.147  1.00 17.890          H  
ATOM    929 2HD  PRO A  81      37.567  -4.773  49.434  1.00 17.890          H  
ATOM    930  N   PRO A  82      32.582  -5.446  49.617  1.00  8.910          N  
ATOM    931  CA  PRO A  82      31.138  -5.494  49.775  1.00  8.330          C  
ATOM    932  C   PRO A  82      30.572  -6.723  49.056  1.00  7.480          C  
ATOM    933  O   PRO A  82      31.166  -7.167  48.076  1.00  7.770          O  
ATOM    934  CB  PRO A  82      30.671  -4.195  49.102  1.00 12.500          C  
ATOM    935  CG  PRO A  82      31.864  -3.298  49.145  1.00 12.500          C  
ATOM    936  CD  PRO A  82      33.041  -4.215  48.979  1.00 12.500          C  
ATOM    937  HA  PRO A  82      30.921  -5.495  50.849  1.00 10.000          H  
ATOM    938 1HB  PRO A  82      30.330  -4.410  48.075  1.00 14.990          H  
ATOM    939 2HB  PRO A  82      29.811  -3.773  49.639  1.00 14.990          H  
ATOM    940 1HG  PRO A  82      31.801  -2.545  48.343  1.00 14.990          H  
ATOM    941 2HG  PRO A  82      31.890  -2.747  50.096  1.00 14.990          H  
ATOM    942 1HD  PRO A  82      33.210  -4.387  47.926  1.00 14.990          H  
ATOM    943 2HD  PRO A  82      33.860  -3.759  49.486  1.00 14.990          H  
ATOM    944  N   PRO A  83      29.432  -7.271  49.509  1.00  6.510          N  
ATOM    945  CA  PRO A  83      28.711  -8.389  48.920  1.00  5.850          C  
ATOM    946  C   PRO A  83      28.017  -7.977  47.629  1.00  4.850          C  
ATOM    947  O   PRO A  83      27.747  -6.795  47.421  1.00  4.680          O  
ATOM    948  CB  PRO A  83      27.692  -8.739  50.007  1.00  8.770          C  
ATOM    949  CG  PRO A  83      27.453  -7.434  50.735  1.00  8.770          C  
ATOM    950  CD  PRO A  83      28.790  -6.722  50.719  1.00  8.770          C  
ATOM    951  HA  PRO A  83      29.410  -9.220  48.741  1.00  7.020          H  
ATOM    952 1HB  PRO A  83      26.771  -9.131  49.536  1.00 10.530          H  
ATOM    953 2HB  PRO A  83      28.087  -9.533  50.655  1.00 10.530          H  
ATOM    954 1HG  PRO A  83      26.666  -6.855  50.216  1.00 10.530          H  
ATOM    955 2HG  PRO A  83      27.081  -7.626  51.753  1.00 10.530          H  
ATOM    956 1HD  PRO A  83      28.609  -5.646  50.618  1.00 10.530          H  
ATOM    957 2HD  PRO A  83      29.370  -6.977  51.622  1.00 10.530          H  
ATOM    958  N   ARG A  84      27.693  -8.949  46.785  1.00  4.420          N  
ATOM    959  CA  ARG A  84      26.928  -8.696  45.559  1.00  3.460          C  
ATOM    960  C   ARG A  84      25.401  -8.744  45.823  1.00  2.350          C  
ATOM    961  O   ARG A  84      24.969  -9.436  46.745  1.00  2.300          O  
ATOM    962  CB  ARG A  84      27.336  -9.713  44.503  1.00  5.230          C  
ATOM    963  CG  ARG A  84      28.825  -9.609  44.089  1.00  5.230          C  
ATOM    964  CD  ARG A  84      29.223 -10.635  43.086  1.00  5.230          C  
ATOM    965  NE  ARG A  84      30.675 -10.589  42.792  1.00  5.230          N  
ATOM    966  CZ  ARG A  84      31.324 -11.426  41.944  1.00  5.230          C  
ATOM    967  NH1 ARG A  84      30.648 -12.360  41.298  1.00  5.230          N  
ATOM    968  NH2 ARG A  84      32.641 -11.324  41.752  1.00  5.230          N  
ATOM    969  H   ARG A  84      27.959  -9.897  47.008  1.00  5.300          H  
ATOM    970  HA  ARG A  84      27.184  -7.701  45.194  1.00  4.150          H  
ATOM    971 1HB  ARG A  84      27.158 -10.719  44.877  1.00  6.270          H  
ATOM    972 2HB  ARG A  84      26.723  -9.582  43.611  1.00  6.270          H  
ATOM    973 1HG  ARG A  84      29.006  -8.626  43.658  1.00  6.270          H  
ATOM    974 2HG  ARG A  84      29.455  -9.734  44.969  1.00  6.270          H  
ATOM    975 1HD  ARG A  84      28.982 -11.625  43.475  1.00  6.270          H  
ATOM    976 2HD  ARG A  84      28.678 -10.461  42.159  1.00  6.270          H  
ATOM    977  HE  ARG A  84      31.229  -9.886  43.270  1.00  6.270          H  
ATOM    978 1HH1 ARG A  84      29.653 -12.452  41.432  1.00  6.270          H  
ATOM    979 2HH1 ARG A  84      31.126 -12.987  40.666  1.00  6.270          H  
ATOM    980 1HH2 ARG A  84      33.223 -10.615  42.234  1.00  6.270          H  
ATOM    981 2HH2 ARG A  84      33.110 -11.952  41.118  1.00  6.270          H  
ATOM    982  N   THR A  85      24.585  -8.041  44.994  1.00  1.940          N  
ATOM    983  CA  THR A  85      23.085  -8.065  45.095  1.00  1.320          C  
ATOM    984  C   THR A  85      22.485  -9.372  44.516  1.00  1.350          C  
ATOM    985  O   THR A  85      23.337 -10.083  44.007  1.00  1.440          O  
ATOM    986  CB  THR A  85      22.524  -6.810  44.371  1.00  2.100          C  
ATOM    987  OG1 THR A  85      23.001  -5.639  45.044  1.00  2.100          O  
ATOM    988  CG2 THR A  85      21.014  -6.784  44.334  1.00  2.100          C  
ATOM    989  H   THR A  85      25.008  -7.489  44.265  1.00  2.330          H  
ATOM    990  HA  THR A  85      22.810  -8.007  46.147  1.00  1.580          H  
ATOM    991  HB  THR A  85      22.893  -6.796  43.346  1.00  2.520          H  
ATOM    992  HG1 THR A  85      23.954  -5.593  44.976  1.00  2.520          H  
ATOM    993 1HG2 THR A  85      20.680  -5.884  43.823  1.00  2.520          H  
ATOM    994 2HG2 THR A  85      20.657  -7.640  43.799  1.00  2.520          H  
ATOM    995 3HG2 THR A  85      20.617  -6.794  45.333  1.00  2.520          H  
ATOM    996  N   HIS A  86      21.585  -9.928  45.360  1.00  1.310          N  
ATOM    997  CA  HIS A  86      20.571 -10.936  44.954  1.00  1.320          C  
ATOM    998  C   HIS A  86      19.506 -10.490  43.965  1.00  1.250          C  
ATOM    999  O   HIS A  86      19.029  -9.361  44.004  1.00  1.170          O  
ATOM   1000  CB  HIS A  86      19.883 -11.502  46.207  1.00  1.840          C  
ATOM   1001  CG  HIS A  86      19.008 -12.739  45.998  1.00  1.840          C  
ATOM   1002  ND1 HIS A  86      17.686 -12.682  45.571  1.00  1.840          N  
ATOM   1003  CD2 HIS A  86      19.287 -14.050  46.163  1.00  1.840          C  
ATOM   1004  CE1 HIS A  86      17.204 -13.900  45.493  1.00  1.840          C  
ATOM   1005  NE2 HIS A  86      18.151 -14.750  45.838  1.00  1.840          N  
ATOM   1006  H   HIS A  86      22.055 -10.291  46.180  1.00  1.570          H  
ATOM   1007  HA  HIS A  86      21.097 -11.765  44.483  1.00  1.580          H  
ATOM   1008 1HB  HIS A  86      20.637 -11.741  46.956  1.00  2.210          H  
ATOM   1009 2HB  HIS A  86      19.242 -10.737  46.618  1.00  2.210          H  
ATOM   1010  HD1 HIS A  86      17.215 -11.929  45.069  1.00  2.210          H  
ATOM   1011  HD2 HIS A  86      20.184 -14.583  46.480  1.00  2.210          H  
ATOM   1012  HE1 HIS A  86      16.173 -14.057  45.175  1.00  2.210          H  
ATOM   1013  N   TYR A  87      19.110 -11.392  43.072  1.00  1.280          N  
ATOM   1014  CA  TYR A  87      18.067 -11.056  42.114  1.00  1.220          C  
ATOM   1015  C   TYR A  87      16.787 -10.548  42.800  1.00  1.150          C  
ATOM   1016  O   TYR A  87      16.341 -11.068  43.829  1.00  1.130          O  
ATOM   1017  CB  TYR A  87      17.780 -12.227  41.164  1.00  1.730          C  
ATOM   1018  CG  TYR A  87      16.682 -11.886  40.193  1.00  1.730          C  
ATOM   1019  CD1 TYR A  87      16.895 -10.934  39.225  1.00  1.730          C  
ATOM   1020  CD2 TYR A  87      15.473 -12.503  40.287  1.00  1.730          C  
ATOM   1021  CE1 TYR A  87      15.875 -10.579  38.387  1.00  1.730          C  
ATOM   1022  CE2 TYR A  87      14.441 -12.166  39.428  1.00  1.730          C  
ATOM   1023  CZ  TYR A  87      14.641 -11.195  38.490  1.00  1.730          C  
ATOM   1024  OH  TYR A  87      13.615 -10.806  37.649  1.00  1.730          O  
ATOM   1025  H   TYR A  87      19.537 -12.307  43.051  1.00  1.540          H  
ATOM   1026  HA  TYR A  87      18.439 -10.234  41.502  1.00  1.460          H  
ATOM   1027 1HB  TYR A  87      18.678 -12.480  40.599  1.00  2.080          H  
ATOM   1028 2HB  TYR A  87      17.481 -13.104  41.737  1.00  2.080          H  
ATOM   1029  HD1 TYR A  87      17.864 -10.449  39.146  1.00  2.080          H  
ATOM   1030  HD2 TYR A  87      15.327 -13.236  41.051  1.00  2.080          H  
ATOM   1031  HE1 TYR A  87      16.039  -9.808  37.639  1.00  2.080          H  
ATOM   1032  HE2 TYR A  87      13.468 -12.648  39.522  1.00  2.080          H  
ATOM   1033  HH  TYR A  87      12.803 -11.268  37.895  1.00  2.080          H  
ATOM   1034  N   SER A  88      16.242  -9.475  42.236  1.00  1.110          N  
ATOM   1035  CA  SER A  88      15.034  -8.812  42.714  1.00  1.070          C  
ATOM   1036  C   SER A  88      13.788  -9.412  42.086  1.00  1.040          C  
ATOM   1037  O   SER A  88      13.799 -10.553  41.655  1.00  1.060          O  
ATOM   1038  CB  SER A  88      15.100  -7.326  42.408  1.00  1.510          C  
ATOM   1039  OG  SER A  88      14.016  -6.641  42.987  1.00  1.510          O  
ATOM   1040  H   SER A  88      16.706  -9.094  41.427  1.00  1.330          H  
ATOM   1041  HA  SER A  88      14.973  -8.945  43.795  1.00  1.280          H  
ATOM   1042 1HB  SER A  88      16.038  -6.921  42.789  1.00  1.820          H  
ATOM   1043 2HB  SER A  88      15.094  -7.179  41.327  1.00  1.820          H  
ATOM   1044  HG  SER A  88      14.145  -5.708  42.767  1.00  1.820          H  
ATOM   1045  N   ASN A  89      12.690  -8.668  42.095  1.00  1.000          N  
ATOM   1046  CA  ASN A  89      11.421  -9.136  41.541  1.00  1.000          C  
ATOM   1047  C   ASN A  89      10.945 -10.463  42.126  1.00  1.050          C  
ATOM   1048  O   ASN A  89      10.515 -11.356  41.396  1.00  1.070          O  
ATOM   1049  CB  ASN A  89      11.525  -9.253  40.037  1.00  1.400          C  
ATOM   1050  CG  ASN A  89      11.845  -7.949  39.383  1.00  1.400          C  
ATOM   1051  OD1 ASN A  89      11.330  -6.888  39.768  1.00  1.400          O  
ATOM   1052  ND2 ASN A  89      12.694  -7.998  38.391  1.00  1.400          N  
ATOM   1053  H   ASN A  89      12.763  -7.735  42.481  1.00  1.200          H  
ATOM   1054  HA  ASN A  89      10.656  -8.395  41.779  1.00  1.200          H  
ATOM   1055 1HB  ASN A  89      12.282  -9.973  39.774  1.00  1.680          H  
ATOM   1056 2HB  ASN A  89      10.581  -9.618  39.636  1.00  1.680          H  
ATOM   1057 1HD2 ASN A  89      12.945  -7.164  37.904  1.00  1.680          H  
ATOM   1058 2HD2 ASN A  89      13.086  -8.884  38.109  1.00  1.680          H  
ATOM   1059  N   ILE A  90      11.043 -10.597  43.439  1.00  1.070          N  
ATOM   1060  CA  ILE A  90      10.590 -11.803  44.103  1.00  1.080          C  
ATOM   1061  C   ILE A  90       9.168 -11.573  44.592  1.00  1.080          C  
ATOM   1062  O   ILE A  90       8.926 -10.680  45.398  1.00  1.130          O  
ATOM   1063  CB  ILE A  90      11.519 -12.144  45.294  1.00  1.510          C  
ATOM   1064  CG1 ILE A  90      13.018 -12.233  44.808  1.00  1.510          C  
ATOM   1065  CG2 ILE A  90      11.069 -13.426  46.011  1.00  1.510          C  
ATOM   1066  CD1 ILE A  90      13.322 -13.236  43.710  1.00  1.510          C  
ATOM   1067  H   ILE A  90      11.429  -9.833  43.973  1.00  1.280          H  
ATOM   1068  HA  ILE A  90      10.573 -12.629  43.392  1.00  1.300          H  
ATOM   1069  HB  ILE A  90      11.481 -11.324  46.009  1.00  1.810          H  
ATOM   1070 1HG1 ILE A  90      13.321 -11.254  44.441  1.00  1.810          H  
ATOM   1071 2HG1 ILE A  90      13.641 -12.484  45.666  1.00  1.810          H  
ATOM   1072 1HG2 ILE A  90      11.731 -13.617  46.854  1.00  1.810          H  
ATOM   1073 2HG2 ILE A  90      10.065 -13.296  46.379  1.00  1.810          H  
ATOM   1074 3HG2 ILE A  90      11.100 -14.272  45.328  1.00  1.810          H  
ATOM   1075 1HD1 ILE A  90      14.386 -13.176  43.477  1.00  1.810          H  
ATOM   1076 2HD1 ILE A  90      13.077 -14.241  44.032  1.00  1.810          H  
ATOM   1077 3HD1 ILE A  90      12.753 -12.989  42.814  1.00  1.810          H  
ATOM   1078  N   GLU A  91       8.217 -12.382  44.117  1.00  1.040          N  
ATOM   1079  CA  GLU A  91       6.817 -12.183  44.514  1.00  1.000          C  
ATOM   1080  C   GLU A  91       6.464 -12.963  45.780  1.00  1.000          C  
ATOM   1081  O   GLU A  91       5.373 -12.805  46.331  1.00  0.880          O  
ATOM   1082  CB  GLU A  91       5.858 -12.595  43.396  1.00  1.420          C  
ATOM   1083  CG  GLU A  91       5.985 -11.791  42.104  1.00  1.420          C  
ATOM   1084  CD  GLU A  91       5.058 -12.296  41.012  1.00  1.420          C  
ATOM   1085  OE1 GLU A  91       4.343 -13.234  41.260  1.00  1.420          O  
ATOM   1086  OE2 GLU A  91       5.087 -11.762  39.927  1.00  1.420          O  
ATOM   1087  H   GLU A  91       8.468 -13.097  43.437  1.00  1.250          H  
ATOM   1088  HA  GLU A  91       6.665 -11.124  44.720  1.00  1.200          H  
ATOM   1089 1HB  GLU A  91       5.971 -13.623  43.178  1.00  1.700          H  
ATOM   1090 2HB  GLU A  91       4.835 -12.462  43.749  1.00  1.700          H  
ATOM   1091 1HG  GLU A  91       5.757 -10.747  42.312  1.00  1.700          H  
ATOM   1092 2HG  GLU A  91       7.018 -11.847  41.754  1.00  1.700          H  
ATOM   1093  N   ALA A  92       7.377 -13.857  46.171  1.00  1.120          N  
ATOM   1094  CA  ALA A  92       7.330 -14.769  47.330  1.00  1.160          C  
ATOM   1095  C   ALA A  92       6.145 -15.736  47.327  1.00  1.190          C  
ATOM   1096  O   ALA A  92       5.911 -16.448  48.303  1.00  1.210          O  
ATOM   1097  CB  ALA A  92       7.294 -13.954  48.608  1.00  1.610          C  
ATOM   1098  H   ALA A  92       8.220 -13.865  45.613  1.00  1.340          H  
ATOM   1099  HA  ALA A  92       8.244 -15.363  47.316  1.00  1.390          H  
ATOM   1100 1HB  ALA A  92       7.312 -14.625  49.467  1.00  1.930          H  
ATOM   1101 2HB  ALA A  92       8.161 -13.296  48.642  1.00  1.930          H  
ATOM   1102 3HB  ALA A  92       6.384 -13.357  48.636  1.00  1.930          H  
ATOM   1103  N   ASN A  93       5.439 -15.789  46.213  1.00  1.180          N  
ATOM   1104  CA  ASN A  93       4.314 -16.663  45.995  1.00  1.190          C  
ATOM   1105  C   ASN A  93       4.541 -17.375  44.683  1.00  1.230          C  
ATOM   1106  O   ASN A  93       3.612 -17.900  44.062  1.00  1.270          O  
ATOM   1107  CB  ASN A  93       3.047 -15.843  46.029  1.00  1.660          C  
ATOM   1108  CG  ASN A  93       2.738 -15.351  47.434  1.00  1.660          C  
ATOM   1109  OD1 ASN A  93       2.060 -16.054  48.198  1.00  1.660          O  
ATOM   1110  ND2 ASN A  93       3.246 -14.198  47.806  1.00  1.660          N  
ATOM   1111  H   ASN A  93       5.690 -15.164  45.461  1.00  1.420          H  
ATOM   1112  HA  ASN A  93       4.280 -17.415  46.784  1.00  1.430          H  
ATOM   1113 1HB  ASN A  93       3.156 -14.979  45.369  1.00  1.990          H  
ATOM   1114 2HB  ASN A  93       2.211 -16.438  45.667  1.00  1.990          H  
ATOM   1115 1HD2 ASN A  93       3.082 -13.856  48.727  1.00  1.990          H  
ATOM   1116 2HD2 ASN A  93       3.851 -13.671  47.182  1.00  1.990          H  
ATOM   1117  N   GLU A  94       5.804 -17.355  44.261  1.00  1.250          N  
ATOM   1118  CA  GLU A  94       6.212 -18.023  43.052  1.00  1.310          C  
ATOM   1119  C   GLU A  94       6.433 -19.462  43.389  1.00  1.430          C  
ATOM   1120  O   GLU A  94       6.982 -19.819  44.444  1.00  1.530          O  
ATOM   1121  CB  GLU A  94       7.451 -17.399  42.388  1.00  1.810          C  
ATOM   1122  CG  GLU A  94       7.178 -16.033  41.765  1.00  1.810          C  
ATOM   1123  CD  GLU A  94       8.343 -15.403  41.010  1.00  1.810          C  
ATOM   1124  OE1 GLU A  94       9.420 -15.363  41.555  1.00  1.810          O  
ATOM   1125  OE2 GLU A  94       8.150 -14.969  39.871  1.00  1.810          O  
ATOM   1126  H   GLU A  94       6.494 -16.906  44.842  1.00  1.500          H  
ATOM   1127  HA  GLU A  94       5.398 -17.971  42.328  1.00  1.570          H  
ATOM   1128 1HB  GLU A  94       8.238 -17.279  43.131  1.00  2.170          H  
ATOM   1129 2HB  GLU A  94       7.830 -18.064  41.621  1.00  2.170          H  
ATOM   1130 1HG  GLU A  94       6.316 -16.104  41.102  1.00  2.170          H  
ATOM   1131 2HG  GLU A  94       6.916 -15.399  42.572  1.00  2.170          H  
ATOM   1132  N   SER A  95       5.995 -20.263  42.457  1.00  1.420          N  
ATOM   1133  CA  SER A  95       6.043 -21.695  42.512  1.00  1.520          C  
ATOM   1134  C   SER A  95       7.433 -22.229  42.373  1.00  1.560          C  
ATOM   1135  O   SER A  95       8.378 -21.507  42.015  1.00  1.540          O  
ATOM   1136  CB  SER A  95       5.183 -22.268  41.405  1.00  2.090          C  
ATOM   1137  OG  SER A  95       5.750 -22.011  40.136  1.00  2.090          O  
ATOM   1138  H   SER A  95       5.553 -19.843  41.651  1.00  1.700          H  
ATOM   1139  HA  SER A  95       5.646 -22.019  43.477  1.00  1.820          H  
ATOM   1140 1HB  SER A  95       5.072 -23.343  41.547  1.00  2.510          H  
ATOM   1141 2HB  SER A  95       4.189 -21.827  41.457  1.00  2.510          H  
ATOM   1142  HG  SER A  95       5.103 -22.338  39.492  1.00  2.510          H  
ATOM   1143  N   GLU A  96       7.561 -23.516  42.660  1.00  1.630          N  
ATOM   1144  CA  GLU A  96       8.829 -24.188  42.542  1.00  1.690          C  
ATOM   1145  C   GLU A  96       9.326 -24.144  41.105  1.00  1.660          C  
ATOM   1146  O   GLU A  96      10.510 -23.929  40.867  1.00  1.630          O  
ATOM   1147  CB  GLU A  96       8.689 -25.630  43.020  1.00  2.340          C  
ATOM   1148  CG  GLU A  96       8.384 -25.747  44.519  1.00  2.340          C  
ATOM   1149  CD  GLU A  96       6.923 -25.496  44.840  1.00  2.340          C  
ATOM   1150  OE1 GLU A  96       6.150 -25.346  43.909  1.00  2.340          O  
ATOM   1151  OE2 GLU A  96       6.586 -25.427  45.992  1.00  2.340          O  
ATOM   1152  H   GLU A  96       6.748 -24.051  42.980  1.00  1.960          H  
ATOM   1153  HA  GLU A  96       9.540 -23.689  43.184  1.00  2.030          H  
ATOM   1154 1HB  GLU A  96       7.893 -26.125  42.464  1.00  2.810          H  
ATOM   1155 2HB  GLU A  96       9.615 -26.169  42.817  1.00  2.810          H  
ATOM   1156 1HG  GLU A  96       8.657 -26.744  44.862  1.00  2.810          H  
ATOM   1157 2HG  GLU A  96       8.998 -25.024  45.059  1.00  2.810          H  
ATOM   1158  N   GLU A  97       8.433 -24.317  40.134  1.00  1.660          N  
ATOM   1159  CA  GLU A  97       8.888 -24.291  38.751  1.00  1.670          C  
ATOM   1160  C   GLU A  97       9.411 -22.918  38.367  1.00  1.650          C  
ATOM   1161  O   GLU A  97      10.450 -22.806  37.709  1.00  1.650          O  
ATOM   1162  CB  GLU A  97       7.764 -24.713  37.810  1.00  2.330          C  
ATOM   1163  CG  GLU A  97       7.414 -26.195  37.911  1.00  2.330          C  
ATOM   1164  CD  GLU A  97       6.227 -26.601  37.076  1.00  2.330          C  
ATOM   1165  OE1 GLU A  97       5.541 -25.737  36.564  1.00  2.330          O  
ATOM   1166  OE2 GLU A  97       5.989 -27.780  36.970  1.00  2.330          O  
ATOM   1167  H   GLU A  97       7.467 -24.493  40.370  1.00  1.990          H  
ATOM   1168  HA  GLU A  97       9.708 -25.003  38.646  1.00  2.000          H  
ATOM   1169 1HB  GLU A  97       6.869 -24.132  38.031  1.00  2.800          H  
ATOM   1170 2HB  GLU A  97       8.052 -24.498  36.779  1.00  2.800          H  
ATOM   1171 1HG  GLU A  97       8.281 -26.775  37.594  1.00  2.800          H  
ATOM   1172 2HG  GLU A  97       7.218 -26.437  38.955  1.00  2.800          H  
ATOM   1173  N   VAL A  98       8.724 -21.870  38.818  1.00  1.610          N  
ATOM   1174  CA  VAL A  98       9.156 -20.527  38.490  1.00  1.580          C  
ATOM   1175  C   VAL A  98      10.491 -20.189  39.124  1.00  1.580          C  
ATOM   1176  O   VAL A  98      11.337 -19.590  38.451  1.00  1.540          O  
ATOM   1177  CB  VAL A  98       8.089 -19.485  38.835  1.00  2.220          C  
ATOM   1178  CG1 VAL A  98       8.648 -18.058  38.654  1.00  2.220          C  
ATOM   1179  CG2 VAL A  98       6.905 -19.684  37.900  1.00  2.220          C  
ATOM   1180  H   VAL A  98       7.864 -22.028  39.345  1.00  1.930          H  
ATOM   1181  HA  VAL A  98       9.279 -20.469  37.422  1.00  1.900          H  
ATOM   1182  HB  VAL A  98       7.775 -19.612  39.871  1.00  2.670          H  
ATOM   1183 1HG1 VAL A  98       7.869 -17.341  38.888  1.00  2.670          H  
ATOM   1184 2HG1 VAL A  98       9.495 -17.881  39.319  1.00  2.670          H  
ATOM   1185 3HG1 VAL A  98       8.967 -17.918  37.623  1.00  2.670          H  
ATOM   1186 1HG2 VAL A  98       6.131 -18.954  38.134  1.00  2.670          H  
ATOM   1187 2HG2 VAL A  98       7.230 -19.553  36.868  1.00  2.670          H  
ATOM   1188 3HG2 VAL A  98       6.506 -20.685  38.025  1.00  2.670          H  
ATOM   1189  N   ARG A  99      10.682 -20.505  40.418  1.00  1.610          N  
ATOM   1190  CA  ARG A  99      11.959 -20.182  41.045  1.00  1.600          C  
ATOM   1191  C   ARG A  99      13.089 -21.005  40.419  1.00  1.610          C  
ATOM   1192  O   ARG A  99      14.222 -20.534  40.350  1.00  1.640          O  
ATOM   1193  CB  ARG A  99      11.928 -20.380  42.558  1.00  2.240          C  
ATOM   1194  CG  ARG A  99      11.894 -21.802  43.016  1.00  2.240          C  
ATOM   1195  CD  ARG A  99      11.672 -21.953  44.472  1.00  2.240          C  
ATOM   1196  NE  ARG A  99      10.308 -21.579  44.855  1.00  2.240          N  
ATOM   1197  CZ  ARG A  99       9.788 -21.702  46.097  1.00  2.240          C  
ATOM   1198  NH1 ARG A  99      10.513 -22.205  47.080  1.00  2.240          N  
ATOM   1199  NH2 ARG A  99       8.542 -21.319  46.330  1.00  2.240          N  
ATOM   1200  H   ARG A  99       9.933 -20.966  40.947  1.00  1.930          H  
ATOM   1201  HA  ARG A  99      12.155 -19.129  40.871  1.00  1.920          H  
ATOM   1202 1HB  ARG A  99      12.805 -19.914  43.001  1.00  2.690          H  
ATOM   1203 2HB  ARG A  99      11.047 -19.881  42.962  1.00  2.690          H  
ATOM   1204 1HG  ARG A  99      11.098 -22.271  42.509  1.00  2.690          H  
ATOM   1205 2HG  ARG A  99      12.830 -22.302  42.771  1.00  2.690          H  
ATOM   1206 1HD  ARG A  99      11.834 -22.995  44.745  1.00  2.690          H  
ATOM   1207 2HD  ARG A  99      12.372 -21.316  45.011  1.00  2.690          H  
ATOM   1208  HE  ARG A  99       9.701 -21.191  44.130  1.00  2.690          H  
ATOM   1209 1HH1 ARG A  99      11.461 -22.502  46.915  1.00  2.690          H  
ATOM   1210 2HH1 ARG A  99      10.115 -22.297  48.004  1.00  2.690          H  
ATOM   1211 1HH2 ARG A  99       7.966 -20.908  45.569  1.00  2.690          H  
ATOM   1212 2HH2 ARG A  99       8.147 -21.409  47.252  1.00  2.690          H  
ATOM   1213  N   GLN A 100      12.803 -22.223  39.931  1.00  1.570          N  
ATOM   1214  CA  GLN A 100      13.856 -22.988  39.276  1.00  1.600          C  
ATOM   1215  C   GLN A 100      14.286 -22.269  38.004  1.00  1.570          C  
ATOM   1216  O   GLN A 100      15.488 -22.126  37.753  1.00  1.560          O  
ATOM   1217  CB  GLN A 100      13.388 -24.412  38.977  1.00  2.230          C  
ATOM   1218  CG  GLN A 100      13.246 -25.289  40.222  1.00  2.230          C  
ATOM   1219  CD  GLN A 100      12.532 -26.600  39.938  1.00  2.230          C  
ATOM   1220  OE1 GLN A 100      11.923 -26.771  38.876  1.00  2.230          O  
ATOM   1221  NE2 GLN A 100      12.599 -27.532  40.882  1.00  2.230          N  
ATOM   1222  H   GLN A 100      11.872 -22.636  40.062  1.00  1.880          H  
ATOM   1223  HA  GLN A 100      14.713 -23.041  39.943  1.00  1.920          H  
ATOM   1224 1HB  GLN A 100      12.415 -24.371  38.486  1.00  2.670          H  
ATOM   1225 2HB  GLN A 100      14.084 -24.892  38.292  1.00  2.670          H  
ATOM   1226 1HG  GLN A 100      14.248 -25.532  40.568  1.00  2.670          H  
ATOM   1227 2HG  GLN A 100      12.726 -24.754  40.999  1.00  2.670          H  
ATOM   1228 1HE2 GLN A 100      12.145 -28.413  40.749  1.00  2.670          H  
ATOM   1229 2HE2 GLN A 100      13.101 -27.357  41.729  1.00  2.670          H  
ATOM   1230  N   PHE A 101      13.314 -21.746  37.234  1.00  1.580          N  
ATOM   1231  CA  PHE A 101      13.664 -21.013  36.026  1.00  1.550          C  
ATOM   1232  C   PHE A 101      14.424 -19.759  36.404  1.00  1.510          C  
ATOM   1233  O   PHE A 101      15.463 -19.459  35.817  1.00  1.500          O  
ATOM   1234  CB  PHE A 101      12.431 -20.558  35.237  1.00  2.180          C  
ATOM   1235  CG  PHE A 101      11.653 -21.617  34.531  1.00  2.180          C  
ATOM   1236  CD1 PHE A 101      10.346 -21.835  34.856  1.00  2.180          C  
ATOM   1237  CD2 PHE A 101      12.207 -22.375  33.549  1.00  2.180          C  
ATOM   1238  CE1 PHE A 101       9.604 -22.773  34.229  1.00  2.180          C  
ATOM   1239  CE2 PHE A 101      11.458 -23.336  32.892  1.00  2.180          C  
ATOM   1240  CZ  PHE A 101      10.145 -23.521  33.248  1.00  2.180          C  
ATOM   1241  H   PHE A 101      12.330 -21.937  37.464  1.00  1.900          H  
ATOM   1242  HA  PHE A 101      14.299 -21.639  35.404  1.00  1.860          H  
ATOM   1243 1HB  PHE A 101      11.751 -20.050  35.920  1.00  2.620          H  
ATOM   1244 2HB  PHE A 101      12.740 -19.828  34.494  1.00  2.620          H  
ATOM   1245  HD1 PHE A 101       9.901 -21.250  35.619  1.00  2.620          H  
ATOM   1246  HD2 PHE A 101      13.232 -22.203  33.300  1.00  2.620          H  
ATOM   1247  HE1 PHE A 101       8.573 -22.920  34.519  1.00  2.620          H  
ATOM   1248  HE2 PHE A 101      11.900 -23.948  32.103  1.00  2.620          H  
ATOM   1249  HZ  PHE A 101       9.534 -24.262  32.757  1.00  2.620          H  
ATOM   1250  N   ARG A 102      13.949 -19.065  37.440  1.00  1.510          N  
ATOM   1251  CA  ARG A 102      14.567 -17.840  37.898  1.00  1.490          C  
ATOM   1252  C   ARG A 102      16.034 -18.088  38.220  1.00  1.490          C  
ATOM   1253  O   ARG A 102      16.890 -17.306  37.806  1.00  1.450          O  
ATOM   1254  CB  ARG A 102      13.835 -17.317  39.120  1.00  2.090          C  
ATOM   1255  CG  ARG A 102      14.277 -15.991  39.652  1.00  2.090          C  
ATOM   1256  CD  ARG A 102      13.511 -15.628  40.899  1.00  2.090          C  
ATOM   1257  NE  ARG A 102      13.783 -16.519  42.048  1.00  2.090          N  
ATOM   1258  CZ  ARG A 102      14.889 -16.488  42.843  1.00  2.090          C  
ATOM   1259  NH1 ARG A 102      15.872 -15.646  42.608  1.00  2.090          N  
ATOM   1260  NH2 ARG A 102      14.975 -17.314  43.873  1.00  2.090          N  
ATOM   1261  H   ARG A 102      13.083 -19.372  37.890  1.00  1.810          H  
ATOM   1262  HA  ARG A 102      14.495 -17.103  37.103  1.00  1.790          H  
ATOM   1263 1HB  ARG A 102      12.768 -17.267  38.914  1.00  2.510          H  
ATOM   1264 2HB  ARG A 102      13.976 -18.022  39.923  1.00  2.510          H  
ATOM   1265 1HG  ARG A 102      15.342 -16.016  39.871  1.00  2.510          H  
ATOM   1266 2HG  ARG A 102      14.082 -15.226  38.901  1.00  2.510          H  
ATOM   1267 1HD  ARG A 102      13.712 -14.625  41.195  1.00  2.510          H  
ATOM   1268 2HD  ARG A 102      12.441 -15.704  40.674  1.00  2.510          H  
ATOM   1269  HE  ARG A 102      13.059 -17.181  42.291  1.00  2.510          H  
ATOM   1270 1HH1 ARG A 102      15.822 -15.010  41.830  1.00  2.510          H  
ATOM   1271 2HH1 ARG A 102      16.687 -15.634  43.215  1.00  2.510          H  
ATOM   1272 1HH2 ARG A 102      14.223 -17.956  44.070  1.00  2.510          H  
ATOM   1273 2HH2 ARG A 102      15.790 -17.298  44.473  1.00  2.510          H  
ATOM   1274  N   ARG A 103      16.326 -19.176  38.947  1.00  1.540          N  
ATOM   1275  CA  ARG A 103      17.693 -19.537  39.276  1.00  1.550          C  
ATOM   1276  C   ARG A 103      18.517 -19.831  38.023  1.00  1.540          C  
ATOM   1277  O   ARG A 103      19.649 -19.363  37.927  1.00  1.530          O  
ATOM   1278  CB  ARG A 103      17.712 -20.741  40.202  1.00  2.170          C  
ATOM   1279  CG  ARG A 103      17.242 -20.456  41.626  1.00  2.170          C  
ATOM   1280  CD  ARG A 103      17.130 -21.698  42.426  1.00  2.170          C  
ATOM   1281  NE  ARG A 103      16.686 -21.428  43.785  1.00  2.170          N  
ATOM   1282  CZ  ARG A 103      16.310 -22.366  44.681  1.00  2.170          C  
ATOM   1283  NH1 ARG A 103      16.319 -23.644  44.354  1.00  2.170          N  
ATOM   1284  NH2 ARG A 103      15.935 -21.997  45.896  1.00  2.170          N  
ATOM   1285  H   ARG A 103      15.558 -19.753  39.302  1.00  1.850          H  
ATOM   1286  HA  ARG A 103      18.145 -18.701  39.803  1.00  1.860          H  
ATOM   1287 1HB  ARG A 103      17.061 -21.512  39.793  1.00  2.600          H  
ATOM   1288 2HB  ARG A 103      18.720 -21.151  40.249  1.00  2.600          H  
ATOM   1289 1HG  ARG A 103      17.965 -19.805  42.114  1.00  2.600          H  
ATOM   1290 2HG  ARG A 103      16.275 -19.962  41.609  1.00  2.600          H  
ATOM   1291 1HD  ARG A 103      16.399 -22.351  41.947  1.00  2.600          H  
ATOM   1292 2HD  ARG A 103      18.099 -22.194  42.469  1.00  2.600          H  
ATOM   1293  HE  ARG A 103      16.668 -20.464  44.084  1.00  2.600          H  
ATOM   1294 1HH1 ARG A 103      16.607 -23.930  43.432  1.00  2.600          H  
ATOM   1295 2HH1 ARG A 103      16.042 -24.342  45.031  1.00  2.600          H  
ATOM   1296 1HH2 ARG A 103      15.935 -21.018  46.150  1.00  2.600          H  
ATOM   1297 2HH2 ARG A 103      15.657 -22.690  46.575  1.00  2.600          H  
ATOM   1298  N   LEU A 104      17.958 -20.559  37.045  1.00  1.550          N  
ATOM   1299  CA  LEU A 104      18.713 -20.843  35.824  1.00  1.560          C  
ATOM   1300  C   LEU A 104      19.026 -19.545  35.082  1.00  1.510          C  
ATOM   1301  O   LEU A 104      20.144 -19.347  34.594  1.00  1.520          O  
ATOM   1302  CB  LEU A 104      17.906 -21.792  34.914  1.00  2.180          C  
ATOM   1303  CG  LEU A 104      17.713 -23.268  35.432  1.00  2.180          C  
ATOM   1304  CD1 LEU A 104      16.692 -23.998  34.540  1.00  2.180          C  
ATOM   1305  CD2 LEU A 104      19.051 -24.013  35.421  1.00  2.180          C  
ATOM   1306  H   LEU A 104      17.027 -20.971  37.190  1.00  1.860          H  
ATOM   1307  HA  LEU A 104      19.657 -21.304  36.100  1.00  1.870          H  
ATOM   1308 1HB  LEU A 104      16.916 -21.363  34.770  1.00  2.620          H  
ATOM   1309 2HB  LEU A 104      18.400 -21.838  33.946  1.00  2.620          H  
ATOM   1310  HG  LEU A 104      17.323 -23.244  36.447  1.00  2.620          H  
ATOM   1311 1HD1 LEU A 104      16.545 -25.011  34.911  1.00  2.620          H  
ATOM   1312 2HD1 LEU A 104      15.743 -23.467  34.567  1.00  2.620          H  
ATOM   1313 3HD1 LEU A 104      17.054 -24.043  33.527  1.00  2.620          H  
ATOM   1314 1HD2 LEU A 104      18.896 -25.028  35.783  1.00  2.620          H  
ATOM   1315 2HD2 LEU A 104      19.444 -24.045  34.406  1.00  2.620          H  
ATOM   1316 3HD2 LEU A 104      19.769 -23.518  36.068  1.00  2.620          H  
ATOM   1317  N   PHE A 105      18.057 -18.631  35.032  1.00  1.450          N  
ATOM   1318  CA  PHE A 105      18.281 -17.354  34.390  1.00  1.410          C  
ATOM   1319  C   PHE A 105      19.351 -16.596  35.177  1.00  1.390          C  
ATOM   1320  O   PHE A 105      20.284 -16.059  34.581  1.00  1.370          O  
ATOM   1321  CB  PHE A 105      16.980 -16.531  34.314  1.00  1.990          C  
ATOM   1322  CG  PHE A 105      15.971 -16.795  33.141  1.00  1.990          C  
ATOM   1323  CD1 PHE A 105      15.298 -18.006  32.947  1.00  1.990          C  
ATOM   1324  CD2 PHE A 105      15.670 -15.758  32.266  1.00  1.990          C  
ATOM   1325  CE1 PHE A 105      14.385 -18.159  31.903  1.00  1.990          C  
ATOM   1326  CE2 PHE A 105      14.764 -15.903  31.233  1.00  1.990          C  
ATOM   1327  CZ  PHE A 105      14.125 -17.107  31.050  1.00  1.990          C  
ATOM   1328  H   PHE A 105      17.143 -18.853  35.431  1.00  1.740          H  
ATOM   1329  HA  PHE A 105      18.643 -17.528  33.378  1.00  1.690          H  
ATOM   1330 1HB  PHE A 105      16.441 -16.687  35.243  1.00  2.390          H  
ATOM   1331 2HB  PHE A 105      17.252 -15.488  34.278  1.00  2.390          H  
ATOM   1332  HD1 PHE A 105      15.492 -18.840  33.604  1.00  2.390          H  
ATOM   1333  HD2 PHE A 105      16.156 -14.821  32.397  1.00  2.390          H  
ATOM   1334  HE1 PHE A 105      13.872 -19.112  31.756  1.00  2.390          H  
ATOM   1335  HE2 PHE A 105      14.559 -15.059  30.557  1.00  2.390          H  
ATOM   1336  HZ  PHE A 105      13.416 -17.224  30.234  1.00  2.390          H  
ATOM   1337  N   ALA A 106      19.269 -16.609  36.518  1.00  1.410          N  
ATOM   1338  CA  ALA A 106      20.234 -15.925  37.366  1.00  1.400          C  
ATOM   1339  C   ALA A 106      21.667 -16.463  37.174  1.00  1.440          C  
ATOM   1340  O   ALA A 106      22.633 -15.696  37.186  1.00  1.420          O  
ATOM   1341  CB  ALA A 106      19.831 -16.051  38.822  1.00  1.960          C  
ATOM   1342  H   ALA A 106      18.472 -17.057  36.966  1.00  1.690          H  
ATOM   1343  HA  ALA A 106      20.200 -14.881  37.101  1.00  1.680          H  
ATOM   1344 1HB  ALA A 106      20.532 -15.496  39.442  1.00  2.360          H  
ATOM   1345 2HB  ALA A 106      18.824 -15.649  38.951  1.00  2.360          H  
ATOM   1346 3HB  ALA A 106      19.844 -17.095  39.108  1.00  2.360          H  
ATOM   1347  N   GLN A 107      21.804 -17.776  36.989  1.00  1.510          N  
ATOM   1348  CA  GLN A 107      23.102 -18.405  36.756  1.00  1.560          C  
ATOM   1349  C   GLN A 107      23.720 -18.002  35.412  1.00  1.540          C  
ATOM   1350  O   GLN A 107      24.933 -17.800  35.317  1.00  1.560          O  
ATOM   1351  CB  GLN A 107      22.952 -19.926  36.802  1.00  2.160          C  
ATOM   1352  CG  GLN A 107      22.659 -20.491  38.183  1.00  2.160          C  
ATOM   1353  CD  GLN A 107      22.283 -21.954  38.125  1.00  2.160          C  
ATOM   1354  OE1 GLN A 107      22.009 -22.481  37.042  1.00  2.160          O  
ATOM   1355  NE2 GLN A 107      22.265 -22.616  39.275  1.00  2.160          N  
ATOM   1356  H   GLN A 107      20.967 -18.361  37.069  1.00  1.810          H  
ATOM   1357  HA  GLN A 107      23.778 -18.091  37.549  1.00  1.870          H  
ATOM   1358 1HB  GLN A 107      22.133 -20.217  36.142  1.00  2.600          H  
ATOM   1359 2HB  GLN A 107      23.858 -20.393  36.423  1.00  2.600          H  
ATOM   1360 1HG  GLN A 107      23.563 -20.402  38.781  1.00  2.600          H  
ATOM   1361 2HG  GLN A 107      21.862 -19.936  38.651  1.00  2.600          H  
ATOM   1362 1HE2 GLN A 107      22.021 -23.587  39.290  1.00  2.600          H  
ATOM   1363 2HE2 GLN A 107      22.496 -22.147  40.129  1.00  2.600          H  
ATOM   1364  N   LEU A 108      22.881 -17.903  34.374  1.00  1.520          N  
ATOM   1365  CA  LEU A 108      23.323 -17.570  33.016  1.00  1.500          C  
ATOM   1366  C   LEU A 108      23.251 -16.081  32.643  1.00  1.400          C  
ATOM   1367  O   LEU A 108      24.259 -15.468  32.276  1.00  1.380          O  
ATOM   1368  CB  LEU A 108      22.403 -18.316  32.036  1.00  2.110          C  
ATOM   1369  CG  LEU A 108      22.432 -19.856  32.058  1.00  2.110          C  
ATOM   1370  CD1 LEU A 108      21.296 -20.358  31.185  1.00  2.110          C  
ATOM   1371  CD2 LEU A 108      23.769 -20.365  31.522  1.00  2.110          C  
ATOM   1372  H   LEU A 108      21.896 -18.147  34.532  1.00  1.820          H  
ATOM   1373  HA  LEU A 108      24.354 -17.892  32.908  1.00  1.800          H  
ATOM   1374 1HB  LEU A 108      21.376 -18.025  32.250  1.00  2.530          H  
ATOM   1375 2HB  LEU A 108      22.642 -17.990  31.019  1.00  2.530          H  
ATOM   1376  HG  LEU A 108      22.276 -20.217  33.078  1.00  2.530          H  
ATOM   1377 1HD1 LEU A 108      21.282 -21.447  31.184  1.00  2.530          H  
ATOM   1378 2HD1 LEU A 108      20.356 -19.984  31.581  1.00  2.530          H  
ATOM   1379 3HD1 LEU A 108      21.433 -19.997  30.176  1.00  2.530          H  
ATOM   1380 1HD2 LEU A 108      23.767 -21.453  31.525  1.00  2.530          H  
ATOM   1381 2HD2 LEU A 108      23.910 -20.002  30.497  1.00  2.530          H  
ATOM   1382 3HD2 LEU A 108      24.583 -20.010  32.147  1.00  2.530          H  
ATOM   1383  N   ALA A 109      22.023 -15.532  32.685  1.00  1.340          N  
ATOM   1384  CA  ALA A 109      21.692 -14.161  32.304  1.00  1.240          C  
ATOM   1385  C   ALA A 109      21.920 -13.206  33.468  1.00  1.220          C  
ATOM   1386  O   ALA A 109      22.254 -12.028  33.288  1.00  1.190          O  
ATOM   1387  CB  ALA A 109      20.245 -14.090  31.850  1.00  1.780          C  
ATOM   1388  H   ALA A 109      21.273 -16.108  33.041  1.00  1.610          H  
ATOM   1389  HA  ALA A 109      22.344 -13.867  31.483  1.00  1.490          H  
ATOM   1390 1HB  ALA A 109      20.021 -13.086  31.543  1.00  2.130          H  
ATOM   1391 2HB  ALA A 109      20.108 -14.769  31.015  1.00  2.130          H  
ATOM   1392 3HB  ALA A 109      19.590 -14.381  32.669  1.00  2.130          H  
ATOM   1393  N   GLY A 110      21.736 -13.716  34.672  1.00  1.260          N  
ATOM   1394  CA  GLY A 110      21.848 -12.911  35.866  1.00  1.250          C  
ATOM   1395  C   GLY A 110      20.794 -11.839  35.836  1.00  1.200          C  
ATOM   1396  O   GLY A 110      19.647 -12.087  35.468  1.00  1.200          O  
ATOM   1397  H   GLY A 110      21.444 -14.685  34.760  1.00  1.510          H  
ATOM   1398 1HA  GLY A 110      21.767 -13.499  36.765  1.00  1.500          H  
ATOM   1399 2HA  GLY A 110      22.835 -12.453  35.892  1.00  1.500          H  
ATOM   1400  N   ASP A 111      21.207 -10.613  36.129  1.00  1.160          N  
ATOM   1401  CA  ASP A 111      20.294  -9.475  36.148  1.00  1.120          C  
ATOM   1402  C   ASP A 111      19.618  -9.239  34.814  1.00  1.080          C  
ATOM   1403  O   ASP A 111      18.513  -8.696  34.768  1.00  1.050          O  
ATOM   1404  CB  ASP A 111      21.014  -8.189  36.559  1.00  1.580          C  
ATOM   1405  CG  ASP A 111      21.342  -8.093  38.044  1.00  1.580          C  
ATOM   1406  OD1 ASP A 111      20.756  -8.815  38.828  1.00  1.580          O  
ATOM   1407  OD2 ASP A 111      22.181  -7.306  38.390  1.00  1.580          O  
ATOM   1408  H   ASP A 111      22.173 -10.475  36.395  1.00  1.390          H  
ATOM   1409  HA  ASP A 111      19.514  -9.682  36.880  1.00  1.340          H  
ATOM   1410 1HB  ASP A 111      21.931  -8.081  35.979  1.00  1.900          H  
ATOM   1411 2HB  ASP A 111      20.370  -7.344  36.308  1.00  1.900          H  
ATOM   1412  N   ASP A 112      20.255  -9.632  33.705  1.00  1.100          N  
ATOM   1413  CA  ASP A 112      19.614  -9.389  32.435  1.00  1.070          C  
ATOM   1414  C   ASP A 112      18.293 -10.135  32.372  1.00  1.100          C  
ATOM   1415  O   ASP A 112      17.352  -9.682  31.745  1.00  1.060          O  
ATOM   1416  CB  ASP A 112      20.475  -9.856  31.253  1.00  1.510          C  
ATOM   1417  CG  ASP A 112      21.732  -9.015  30.941  1.00  1.510          C  
ATOM   1418  OD1 ASP A 112      21.891  -7.927  31.442  1.00  1.510          O  
ATOM   1419  OD2 ASP A 112      22.522  -9.500  30.169  1.00  1.510          O  
ATOM   1420  H   ASP A 112      21.164 -10.107  33.716  1.00  1.320          H  
ATOM   1421  HA  ASP A 112      19.420  -8.322  32.338  1.00  1.280          H  
ATOM   1422 1HB  ASP A 112      20.808 -10.870  31.445  1.00  1.810          H  
ATOM   1423 2HB  ASP A 112      19.853  -9.887  30.354  1.00  1.810          H  
ATOM   1424  N   MET A 113      18.212 -11.311  32.990  1.00  1.150          N  
ATOM   1425  CA  MET A 113      17.016 -12.127  32.930  1.00  1.170          C  
ATOM   1426  C   MET A 113      16.454 -12.239  31.517  1.00  1.160          C  
ATOM   1427  O   MET A 113      15.238 -12.148  31.311  1.00  1.160          O  
ATOM   1428  CB  MET A 113      15.951 -11.594  33.855  1.00  1.630          C  
ATOM   1429  CG  MET A 113      16.315 -11.575  35.279  1.00  1.630          C  
ATOM   1430  SD  MET A 113      16.738 -13.209  36.025  1.00  1.630          S  
ATOM   1431  CE  MET A 113      15.204 -14.097  36.150  1.00  1.630          C  
ATOM   1432  H   MET A 113      18.975 -11.640  33.590  1.00  1.380          H  
ATOM   1433  HA  MET A 113      17.291 -13.123  33.263  1.00  1.400          H  
ATOM   1434 1HB  MET A 113      15.697 -10.574  33.568  1.00  1.960          H  
ATOM   1435 2HB  MET A 113      15.079 -12.171  33.769  1.00  1.960          H  
ATOM   1436 1HG  MET A 113      17.151 -10.895  35.434  1.00  1.960          H  
ATOM   1437 2HG  MET A 113      15.457 -11.182  35.781  1.00  1.960          H  
ATOM   1438 1HE  MET A 113      15.393 -15.056  36.605  1.00  1.960          H  
ATOM   1439 2HE  MET A 113      14.499 -13.542  36.758  1.00  1.960          H  
ATOM   1440 3HE  MET A 113      14.794 -14.241  35.165  1.00  1.960          H  
ATOM   1441  N   GLU A 114      17.339 -12.434  30.555  1.00  1.150          N  
ATOM   1442  CA  GLU A 114      17.010 -12.618  29.163  1.00  1.120          C  
ATOM   1443  C   GLU A 114      17.858 -13.766  28.720  1.00  1.250          C  
ATOM   1444  O   GLU A 114      19.043 -13.797  29.031  1.00  1.300          O  
ATOM   1445  CB  GLU A 114      17.318 -11.364  28.296  1.00  1.580          C  
ATOM   1446  CG  GLU A 114      16.438 -10.110  28.503  1.00  1.580          C  
ATOM   1447  CD  GLU A 114      16.828  -8.893  27.656  1.00  1.580          C  
ATOM   1448  OE1 GLU A 114      17.877  -8.919  27.054  1.00  1.580          O  
ATOM   1449  OE2 GLU A 114      16.063  -7.931  27.627  1.00  1.580          O  
ATOM   1450  H   GLU A 114      18.312 -12.492  30.816  1.00  1.380          H  
ATOM   1451  HA  GLU A 114      15.972 -12.883  29.081  1.00  1.340          H  
ATOM   1452 1HB  GLU A 114      18.358 -11.073  28.438  1.00  1.900          H  
ATOM   1453 2HB  GLU A 114      17.198 -11.626  27.274  1.00  1.900          H  
ATOM   1454 1HG  GLU A 114      15.457 -10.364  28.189  1.00  1.900          H  
ATOM   1455 2HG  GLU A 114      16.397  -9.848  29.541  1.00  1.900          H  
ATOM   1456  N   VAL A 115      17.309 -14.690  27.986  1.00  1.330          N  
ATOM   1457  CA  VAL A 115      18.175 -15.793  27.580  1.00  1.440          C  
ATOM   1458  C   VAL A 115      18.224 -15.913  26.094  1.00  1.410          C  
ATOM   1459  O   VAL A 115      17.296 -15.490  25.390  1.00  1.390          O  
ATOM   1460  CB  VAL A 115      17.731 -17.121  28.241  1.00  1.970          C  
ATOM   1461  CG1 VAL A 115      17.920 -17.027  29.759  1.00  1.970          C  
ATOM   1462  CG2 VAL A 115      16.251 -17.408  27.898  1.00  1.970          C  
ATOM   1463  H   VAL A 115      16.314 -14.611  27.754  1.00  1.600          H  
ATOM   1464  HA  VAL A 115      19.195 -15.601  27.916  1.00  1.730          H  
ATOM   1465  HB  VAL A 115      18.342 -17.924  27.875  1.00  2.370          H  
ATOM   1466 1HG1 VAL A 115      17.615 -17.955  30.234  1.00  2.370          H  
ATOM   1467 2HG1 VAL A 115      18.971 -16.835  29.977  1.00  2.370          H  
ATOM   1468 3HG1 VAL A 115      17.329 -16.221  30.133  1.00  2.370          H  
ATOM   1469 1HG2 VAL A 115      15.946 -18.346  28.358  1.00  2.370          H  
ATOM   1470 2HG2 VAL A 115      15.622 -16.602  28.271  1.00  2.370          H  
ATOM   1471 3HG2 VAL A 115      16.140 -17.478  26.818  1.00  2.370          H  
ATOM   1472  N   SER A 116      19.324 -16.477  25.606  1.00  1.430          N  
ATOM   1473  CA  SER A 116      19.495 -16.672  24.177  1.00  1.450          C  
ATOM   1474  C   SER A 116      18.638 -17.829  23.753  1.00  1.530          C  
ATOM   1475  O   SER A 116      18.183 -18.602  24.592  1.00  1.560          O  
ATOM   1476  CB  SER A 116      20.944 -16.958  23.834  1.00  2.020          C  
ATOM   1477  OG  SER A 116      21.341 -18.232  24.288  1.00  2.020          O  
ATOM   1478  H   SER A 116      20.063 -16.795  26.255  1.00  1.720          H  
ATOM   1479  HA  SER A 116      19.162 -15.780  23.647  1.00  1.740          H  
ATOM   1480 1HB  SER A 116      21.089 -16.889  22.758  1.00  2.430          H  
ATOM   1481 2HB  SER A 116      21.572 -16.200  24.299  1.00  2.430          H  
ATOM   1482  HG  SER A 116      22.303 -18.254  24.186  1.00  2.430          H  
ATOM   1483  N   ALA A 117      18.430 -18.003  22.452  1.00  1.550          N  
ATOM   1484  CA  ALA A 117      17.628 -19.136  22.011  1.00  1.630          C  
ATOM   1485  C   ALA A 117      18.238 -20.460  22.456  1.00  1.720          C  
ATOM   1486  O   ALA A 117      17.502 -21.374  22.829  1.00  1.780          O  
ATOM   1487  CB  ALA A 117      17.478 -19.118  20.511  1.00  2.250          C  
ATOM   1488  H   ALA A 117      18.807 -17.342  21.785  1.00  1.860          H  
ATOM   1489  HA  ALA A 117      16.640 -19.046  22.466  1.00  1.960          H  
ATOM   1490 1HB  ALA A 117      16.850 -19.950  20.201  1.00  2.700          H  
ATOM   1491 2HB  ALA A 117      17.025 -18.181  20.222  1.00  2.700          H  
ATOM   1492 3HB  ALA A 117      18.454 -19.210  20.042  1.00  2.700          H  
ATOM   1493  N   THR A 118      19.574 -20.567  22.437  1.00  1.730          N  
ATOM   1494  CA  THR A 118      20.239 -21.799  22.853  1.00  1.830          C  
ATOM   1495  C   THR A 118      19.996 -22.043  24.330  1.00  1.810          C  
ATOM   1496  O   THR A 118      19.666 -23.160  24.744  1.00  1.870          O  
ATOM   1497  CB  THR A 118      21.762 -21.761  22.592  1.00  2.520          C  
ATOM   1498  OG1 THR A 118      22.020 -21.599  21.185  1.00  2.520          O  
ATOM   1499  CG2 THR A 118      22.384 -23.085  23.054  1.00  2.520          C  
ATOM   1500  H   THR A 118      20.129 -19.791  22.106  1.00  2.080          H  
ATOM   1501  HA  THR A 118      19.812 -22.633  22.305  1.00  2.200          H  
ATOM   1502  HB  THR A 118      22.209 -20.931  23.138  1.00  3.030          H  
ATOM   1503  HG1 THR A 118      22.957 -21.429  21.047  1.00  3.030          H  
ATOM   1504 1HG2 THR A 118      23.455 -23.064  22.865  1.00  3.030          H  
ATOM   1505 2HG2 THR A 118      22.217 -23.238  24.120  1.00  3.030          H  
ATOM   1506 3HG2 THR A 118      21.936 -23.905  22.500  1.00  3.030          H  
ATOM   1507  N   GLU A 119      20.173 -20.999  25.136  1.00  1.720          N  
ATOM   1508  CA  GLU A 119      19.964 -21.121  26.566  1.00  1.700          C  
ATOM   1509  C   GLU A 119      18.508 -21.458  26.881  1.00  1.680          C  
ATOM   1510  O   GLU A 119      18.246 -22.317  27.728  1.00  1.720          O  
ATOM   1511  CB  GLU A 119      20.375 -19.824  27.241  1.00  2.390          C  
ATOM   1512  CG  GLU A 119      21.873 -19.577  27.248  1.00  2.390          C  
ATOM   1513  CD  GLU A 119      22.242 -18.205  27.728  1.00  2.390          C  
ATOM   1514  OE1 GLU A 119      21.444 -17.288  27.585  1.00  2.390          O  
ATOM   1515  OE2 GLU A 119      23.335 -18.056  28.218  1.00  2.390          O  
ATOM   1516  H   GLU A 119      20.473 -20.106  24.743  1.00  2.060          H  
ATOM   1517  HA  GLU A 119      20.591 -21.928  26.941  1.00  2.040          H  
ATOM   1518 1HB  GLU A 119      19.926 -19.006  26.699  1.00  2.870          H  
ATOM   1519 2HB  GLU A 119      19.998 -19.798  28.261  1.00  2.870          H  
ATOM   1520 1HG  GLU A 119      22.345 -20.314  27.896  1.00  2.870          H  
ATOM   1521 2HG  GLU A 119      22.260 -19.725  26.244  1.00  2.870          H  
ATOM   1522  N   LEU A 120      17.566 -20.834  26.152  1.00  1.630          N  
ATOM   1523  CA  LEU A 120      16.136 -21.063  26.323  1.00  1.620          C  
ATOM   1524  C   LEU A 120      15.862 -22.519  26.064  1.00  1.720          C  
ATOM   1525  O   LEU A 120      15.152 -23.165  26.835  1.00  1.730          O  
ATOM   1526  CB  LEU A 120      15.288 -20.220  25.337  1.00  2.270          C  
ATOM   1527  CG  LEU A 120      13.693 -20.201  25.543  1.00  2.270          C  
ATOM   1528  CD1 LEU A 120      13.142 -18.935  24.945  1.00  2.270          C  
ATOM   1529  CD2 LEU A 120      13.000 -21.368  24.842  1.00  2.270          C  
ATOM   1530  H   LEU A 120      17.857 -20.134  25.472  1.00  1.960          H  
ATOM   1531  HA  LEU A 120      15.857 -20.821  27.346  1.00  1.940          H  
ATOM   1532 1HB  LEU A 120      15.648 -19.200  25.355  1.00  2.730          H  
ATOM   1533 2HB  LEU A 120      15.470 -20.603  24.337  1.00  2.730          H  
ATOM   1534  HG  LEU A 120      13.469 -20.221  26.612  1.00  2.730          H  
ATOM   1535 1HD1 LEU A 120      12.064 -18.906  25.091  1.00  2.730          H  
ATOM   1536 2HD1 LEU A 120      13.602 -18.069  25.417  1.00  2.730          H  
ATOM   1537 3HD1 LEU A 120      13.357 -18.933  23.887  1.00  2.730          H  
ATOM   1538 1HD2 LEU A 120      11.932 -21.278  24.998  1.00  2.730          H  
ATOM   1539 2HD2 LEU A 120      13.207 -21.320  23.786  1.00  2.730          H  
ATOM   1540 3HD2 LEU A 120      13.330 -22.321  25.224  1.00  2.730          H  
ATOM   1541  N   MET A 121      16.396 -23.027  24.950  1.00  1.800          N  
ATOM   1542  CA  MET A 121      16.207 -24.396  24.529  1.00  1.910          C  
ATOM   1543  C   MET A 121      16.622 -25.371  25.594  1.00  1.960          C  
ATOM   1544  O   MET A 121      15.862 -26.289  25.906  1.00  2.010          O  
ATOM   1545  CB  MET A 121      17.021 -24.626  23.261  1.00  2.630          C  
ATOM   1546  CG  MET A 121      16.964 -25.999  22.664  1.00  2.630          C  
ATOM   1547  SD  MET A 121      18.021 -26.143  21.208  1.00  2.630          S  
ATOM   1548  CE  MET A 121      19.669 -26.085  21.938  1.00  2.630          C  
ATOM   1549  H   MET A 121      16.944 -22.417  24.337  1.00  2.160          H  
ATOM   1550  HA  MET A 121      15.154 -24.561  24.341  1.00  2.290          H  
ATOM   1551 1HB  MET A 121      16.748 -23.905  22.503  1.00  3.160          H  
ATOM   1552 2HB  MET A 121      18.037 -24.430  23.500  1.00  3.160          H  
ATOM   1553 1HG  MET A 121      17.292 -26.734  23.396  1.00  3.160          H  
ATOM   1554 2HG  MET A 121      15.937 -26.237  22.371  1.00  3.160          H  
ATOM   1555 1HE  MET A 121      20.416 -26.178  21.150  1.00  3.160          H  
ATOM   1556 2HE  MET A 121      19.823 -25.147  22.457  1.00  3.160          H  
ATOM   1557 3HE  MET A 121      19.785 -26.910  22.647  1.00  3.160          H  
ATOM   1558  N   ASN A 122      17.796 -25.172  26.190  1.00  1.950          N  
ATOM   1559  CA  ASN A 122      18.234 -26.090  27.225  1.00  2.010          C  
ATOM   1560  C   ASN A 122      17.331 -26.017  28.464  1.00  1.970          C  
ATOM   1561  O   ASN A 122      16.944 -27.050  29.026  1.00  2.030          O  
ATOM   1562  CB  ASN A 122      19.675 -25.794  27.569  1.00  2.790          C  
ATOM   1563  CG  ASN A 122      20.628 -26.240  26.477  1.00  2.790          C  
ATOM   1564  OD1 ASN A 122      20.318 -27.112  25.654  1.00  2.790          O  
ATOM   1565  ND2 ASN A 122      21.791 -25.648  26.456  1.00  2.790          N  
ATOM   1566  H   ASN A 122      18.403 -24.410  25.862  1.00  2.340          H  
ATOM   1567  HA  ASN A 122      18.168 -27.105  26.835  1.00  2.410          H  
ATOM   1568 1HB  ASN A 122      19.790 -24.715  27.714  1.00  3.350          H  
ATOM   1569 2HB  ASN A 122      19.940 -26.285  28.503  1.00  3.350          H  
ATOM   1570 1HD2 ASN A 122      22.463 -25.897  25.759  1.00  3.350          H  
ATOM   1571 2HD2 ASN A 122      22.010 -24.945  27.131  1.00  3.350          H  
ATOM   1572  N   ILE A 123      16.922 -24.803  28.846  1.00  1.870          N  
ATOM   1573  CA  ILE A 123      16.065 -24.611  30.013  1.00  1.830          C  
ATOM   1574  C   ILE A 123      14.713 -25.294  29.821  1.00  1.880          C  
ATOM   1575  O   ILE A 123      14.196 -25.974  30.723  1.00  1.920          O  
ATOM   1576  CB  ILE A 123      15.851 -23.088  30.270  1.00  2.580          C  
ATOM   1577  CG1 ILE A 123      17.190 -22.420  30.741  1.00  2.580          C  
ATOM   1578  CG2 ILE A 123      14.717 -22.851  31.258  1.00  2.580          C  
ATOM   1579  CD1 ILE A 123      17.183 -20.883  30.722  1.00  2.580          C  
ATOM   1580  H   ILE A 123      17.275 -23.979  28.343  1.00  2.240          H  
ATOM   1581  HA  ILE A 123      16.556 -25.052  30.878  1.00  2.200          H  
ATOM   1582  HB  ILE A 123      15.590 -22.614  29.327  1.00  3.090          H  
ATOM   1583 1HG1 ILE A 123      17.403 -22.736  31.744  1.00  3.090          H  
ATOM   1584 2HG1 ILE A 123      17.993 -22.768  30.103  1.00  3.090          H  
ATOM   1585 1HG2 ILE A 123      14.566 -21.790  31.398  1.00  3.090          H  
ATOM   1586 2HG2 ILE A 123      13.795 -23.278  30.882  1.00  3.090          H  
ATOM   1587 3HG2 ILE A 123      14.967 -23.315  32.206  1.00  3.090          H  
ATOM   1588 1HD1 ILE A 123      18.146 -20.519  31.054  1.00  3.090          H  
ATOM   1589 2HD1 ILE A 123      17.001 -20.537  29.702  1.00  3.090          H  
ATOM   1590 3HD1 ILE A 123      16.418 -20.491  31.378  1.00  3.090          H  
ATOM   1591  N   LEU A 124      14.129 -25.053  28.661  1.00  1.870          N  
ATOM   1592  CA  LEU A 124      12.835 -25.559  28.325  1.00  1.910          C  
ATOM   1593  C   LEU A 124      12.851 -27.072  28.115  1.00  2.000          C  
ATOM   1594  O   LEU A 124      11.940 -27.767  28.568  1.00  2.040          O  
ATOM   1595  CB  LEU A 124      12.341 -24.784  27.112  1.00  2.660          C  
ATOM   1596  CG  LEU A 124      10.969 -25.065  26.616  1.00  2.660          C  
ATOM   1597  CD1 LEU A 124       9.941 -24.815  27.693  1.00  2.660          C  
ATOM   1598  CD2 LEU A 124      10.716 -24.148  25.437  1.00  2.660          C  
ATOM   1599  H   LEU A 124      14.610 -24.465  27.980  1.00  2.240          H  
ATOM   1600  HA  LEU A 124      12.190 -25.328  29.160  1.00  2.290          H  
ATOM   1601 1HB  LEU A 124      12.407 -23.720  27.340  1.00  3.190          H  
ATOM   1602 2HB  LEU A 124      13.035 -24.986  26.288  1.00  3.190          H  
ATOM   1603  HG  LEU A 124      10.898 -26.098  26.325  1.00  3.190          H  
ATOM   1604 1HD1 LEU A 124       8.967 -25.025  27.296  1.00  3.190          H  
ATOM   1605 2HD1 LEU A 124      10.111 -25.465  28.539  1.00  3.190          H  
ATOM   1606 3HD1 LEU A 124       9.988 -23.776  28.018  1.00  3.190          H  
ATOM   1607 1HD2 LEU A 124       9.739 -24.323  25.039  1.00  3.190          H  
ATOM   1608 2HD2 LEU A 124      10.783 -23.120  25.764  1.00  3.190          H  
ATOM   1609 3HD2 LEU A 124      11.459 -24.331  24.656  1.00  3.190          H  
ATOM   1610  N   ASN A 125      13.867 -27.612  27.441  1.00  2.040          N  
ATOM   1611  CA  ASN A 125      13.877 -29.043  27.238  1.00  2.120          C  
ATOM   1612  C   ASN A 125      13.985 -29.785  28.560  1.00  2.160          C  
ATOM   1613  O   ASN A 125      13.339 -30.813  28.747  1.00  2.210          O  
ATOM   1614  CB  ASN A 125      14.969 -29.432  26.269  1.00  2.940          C  
ATOM   1615  CG  ASN A 125      14.579 -29.045  24.883  1.00  2.940          C  
ATOM   1616  OD1 ASN A 125      13.385 -28.813  24.660  1.00  2.940          O  
ATOM   1617  ND2 ASN A 125      15.508 -28.977  23.957  1.00  2.940          N  
ATOM   1618  H   ASN A 125      14.613 -27.037  27.043  1.00  2.450          H  
ATOM   1619  HA  ASN A 125      12.924 -29.332  26.802  1.00  2.540          H  
ATOM   1620 1HB  ASN A 125      15.901 -28.927  26.541  1.00  3.520          H  
ATOM   1621 2HB  ASN A 125      15.140 -30.509  26.312  1.00  3.520          H  
ATOM   1622 1HD2 ASN A 125      15.266 -28.716  22.984  1.00  3.520          H  
ATOM   1623 2HD2 ASN A 125      16.462 -29.175  24.188  1.00  3.520          H  
ATOM   1624  N   LYS A 126      14.736 -29.257  29.531  1.00  2.120          N  
ATOM   1625  CA  LYS A 126      14.808 -29.963  30.805  1.00  2.160          C  
ATOM   1626  C   LYS A 126      13.440 -30.083  31.488  1.00  2.160          C  
ATOM   1627  O   LYS A 126      13.109 -31.148  32.011  1.00  2.220          O  
ATOM   1628  CB  LYS A 126      15.816 -29.286  31.733  1.00  3.010          C  
ATOM   1629  CG  LYS A 126      17.279 -29.487  31.319  1.00  3.010          C  
ATOM   1630  CD  LYS A 126      18.247 -28.748  32.246  1.00  3.010          C  
ATOM   1631  CE  LYS A 126      19.696 -28.962  31.814  1.00  3.010          C  
ATOM   1632  NZ  LYS A 126      20.656 -28.218  32.681  1.00  3.010          N  
ATOM   1633  H   LYS A 126      15.304 -28.418  29.364  1.00  2.540          H  
ATOM   1634  HA  LYS A 126      15.159 -30.975  30.607  1.00  2.590          H  
ATOM   1635 1HB  LYS A 126      15.622 -28.208  31.744  1.00  3.610          H  
ATOM   1636 2HB  LYS A 126      15.687 -29.655  32.748  1.00  3.610          H  
ATOM   1637 1HG  LYS A 126      17.508 -30.552  31.345  1.00  3.610          H  
ATOM   1638 2HG  LYS A 126      17.417 -29.137  30.301  1.00  3.610          H  
ATOM   1639 1HD  LYS A 126      18.022 -27.678  32.218  1.00  3.610          H  
ATOM   1640 2HD  LYS A 126      18.122 -29.103  33.268  1.00  3.610          H  
ATOM   1641 1HE  LYS A 126      19.927 -30.024  31.863  1.00  3.610          H  
ATOM   1642 2HE  LYS A 126      19.814 -28.621  30.783  1.00  3.610          H  
ATOM   1643 1HZ  LYS A 126      21.601 -28.387  32.362  1.00  3.610          H  
ATOM   1644 2HZ  LYS A 126      20.457 -27.229  32.629  1.00  3.610          H  
ATOM   1645 3HZ  LYS A 126      20.565 -28.531  33.637  1.00  3.610          H  
ATOM   1646  N   VAL A 127      12.633 -29.010  31.457  1.00  2.080          N  
ATOM   1647  CA  VAL A 127      11.307 -29.072  32.084  1.00  2.070          C  
ATOM   1648  C   VAL A 127      10.258 -29.862  31.272  1.00  2.090          C  
ATOM   1649  O   VAL A 127       9.309 -30.408  31.842  1.00  2.090          O  
ATOM   1650  CB  VAL A 127      10.779 -27.671  32.462  1.00  2.900          C  
ATOM   1651  CG1 VAL A 127      11.713 -27.042  33.490  1.00  2.900          C  
ATOM   1652  CG2 VAL A 127      10.693 -26.803  31.256  1.00  2.900          C  
ATOM   1653  H   VAL A 127      13.000 -28.140  31.051  1.00  2.500          H  
ATOM   1654  HA  VAL A 127      11.449 -29.583  33.025  1.00  2.480          H  
ATOM   1655  HB  VAL A 127       9.794 -27.771  32.910  1.00  3.480          H  
ATOM   1656 1HG1 VAL A 127      11.343 -26.070  33.784  1.00  3.480          H  
ATOM   1657 2HG1 VAL A 127      11.764 -27.684  34.368  1.00  3.480          H  
ATOM   1658 3HG1 VAL A 127      12.711 -26.935  33.061  1.00  3.480          H  
ATOM   1659 1HG2 VAL A 127      10.326 -25.840  31.516  1.00  3.480          H  
ATOM   1660 2HG2 VAL A 127      11.672 -26.707  30.841  1.00  3.480          H  
ATOM   1661 3HG2 VAL A 127      10.037 -27.236  30.539  1.00  3.480          H  
ATOM   1662  N   VAL A 128      10.421 -29.899  29.953  1.00  2.130          N  
ATOM   1663  CA  VAL A 128       9.536 -30.620  29.044  1.00  2.160          C  
ATOM   1664  C   VAL A 128       9.831 -32.124  28.844  1.00  2.240          C  
ATOM   1665  O   VAL A 128       8.942 -32.965  28.984  1.00  2.290          O  
ATOM   1666  CB  VAL A 128       9.568 -29.906  27.686  1.00  3.010          C  
ATOM   1667  CG1 VAL A 128       8.845 -30.663  26.660  1.00  3.010          C  
ATOM   1668  CG2 VAL A 128       8.901 -28.543  27.835  1.00  3.010          C  
ATOM   1669  H   VAL A 128      11.190 -29.351  29.548  1.00  2.560          H  
ATOM   1670  HA  VAL A 128       8.526 -30.528  29.443  1.00  2.590          H  
ATOM   1671  HB  VAL A 128      10.601 -29.795  27.369  1.00  3.610          H  
ATOM   1672 1HG1 VAL A 128       8.920 -30.128  25.749  1.00  3.610          H  
ATOM   1673 2HG1 VAL A 128       9.292 -31.633  26.527  1.00  3.610          H  
ATOM   1674 3HG1 VAL A 128       7.811 -30.765  26.958  1.00  3.610          H  
ATOM   1675 1HG2 VAL A 128       8.927 -28.035  26.910  1.00  3.610          H  
ATOM   1676 2HG2 VAL A 128       7.863 -28.675  28.152  1.00  3.610          H  
ATOM   1677 3HG2 VAL A 128       9.422 -27.965  28.565  1.00  3.610          H  
ATOM   1678  N   THR A 129      11.074 -32.490  28.528  1.00  2.260          N  
ATOM   1679  CA  THR A 129      11.392 -33.873  28.160  1.00  2.350          C  
ATOM   1680  C   THR A 129      11.481 -34.796  29.368  1.00  2.380          C  
ATOM   1681  O   THR A 129      11.649 -36.005  29.227  1.00  2.430          O  
ATOM   1682  CB  THR A 129      12.709 -33.968  27.354  1.00  3.250          C  
ATOM   1683  OG1 THR A 129      13.812 -33.518  28.147  1.00  3.250          O  
ATOM   1684  CG2 THR A 129      12.605 -33.082  26.123  1.00  3.250          C  
ATOM   1685  H   THR A 129      11.829 -31.801  28.487  1.00  2.710          H  
ATOM   1686  HA  THR A 129      10.589 -34.246  27.522  1.00  2.820          H  
ATOM   1687  HB  THR A 129      12.881 -34.998  27.045  1.00  3.900          H  
ATOM   1688  HG1 THR A 129      14.009 -34.171  28.824  1.00  3.900          H  
ATOM   1689 1HG2 THR A 129      13.530 -33.149  25.550  1.00  3.900          H  
ATOM   1690 2HG2 THR A 129      11.782 -33.423  25.519  1.00  3.900          H  
ATOM   1691 3HG2 THR A 129      12.439 -32.048  26.420  1.00  3.900          H  
ATOM   1692  N   ARG A 130      11.382 -34.231  30.559  1.00  2.330          N  
ATOM   1693  CA  ARG A 130      11.430 -35.006  31.790  1.00  2.360          C  
ATOM   1694  C   ARG A 130      10.117 -35.723  32.095  1.00  2.380          C  
ATOM   1695  O   ARG A 130      10.073 -36.556  33.000  1.00  2.410          O  
ATOM   1696  CB  ARG A 130      11.754 -34.123  32.983  1.00  3.290          C  
ATOM   1697  CG  ARG A 130      10.688 -33.091  33.283  1.00  3.290          C  
ATOM   1698  CD  ARG A 130      11.021 -32.222  34.426  1.00  3.290          C  
ATOM   1699  NE  ARG A 130      10.026 -31.152  34.555  1.00  3.290          N  
ATOM   1700  CZ  ARG A 130       9.908 -30.294  35.587  1.00  3.290          C  
ATOM   1701  NH1 ARG A 130      10.700 -30.390  36.636  1.00  3.290          N  
ATOM   1702  NH2 ARG A 130       8.988 -29.345  35.541  1.00  3.290          N  
ATOM   1703  H   ARG A 130      11.255 -33.227  30.581  1.00  2.800          H  
ATOM   1704  HA  ARG A 130      12.216 -35.754  31.690  1.00  2.830          H  
ATOM   1705 1HB  ARG A 130      11.892 -34.735  33.871  1.00  3.950          H  
ATOM   1706 2HB  ARG A 130      12.686 -33.590  32.797  1.00  3.950          H  
ATOM   1707 1HG  ARG A 130      10.563 -32.470  32.413  1.00  3.950          H  
ATOM   1708 2HG  ARG A 130       9.742 -33.574  33.514  1.00  3.950          H  
ATOM   1709 1HD  ARG A 130      11.021 -32.813  35.339  1.00  3.950          H  
ATOM   1710 2HD  ARG A 130      12.000 -31.769  34.273  1.00  3.950          H  
ATOM   1711  HE  ARG A 130       9.420 -30.990  33.730  1.00  3.950          H  
ATOM   1712 1HH1 ARG A 130      11.408 -31.107  36.675  1.00  3.950          H  
ATOM   1713 2HH1 ARG A 130      10.601 -29.736  37.400  1.00  3.950          H  
ATOM   1714 1HH2 ARG A 130       8.367 -29.265  34.741  1.00  3.950          H  
ATOM   1715 2HH2 ARG A 130       8.890 -28.697  36.314  1.00  3.950          H  
ATOM   1716  N   HIS A 131       9.033 -35.377  31.397  1.00  2.370          N  
ATOM   1717  CA  HIS A 131       7.755 -35.982  31.730  1.00  2.400          C  
ATOM   1718  C   HIS A 131       7.672 -37.450  31.268  1.00  2.500          C  
ATOM   1719  O   HIS A 131       7.906 -37.733  30.088  1.00  2.560          O  
ATOM   1720  CB  HIS A 131       6.610 -35.198  31.095  1.00  3.350          C  
ATOM   1721  CG  HIS A 131       6.366 -33.842  31.666  1.00  3.350          C  
ATOM   1722  ND1 HIS A 131       5.857 -33.642  32.939  1.00  3.350          N  
ATOM   1723  CD2 HIS A 131       6.536 -32.614  31.128  1.00  3.350          C  
ATOM   1724  CE1 HIS A 131       5.728 -32.340  33.153  1.00  3.350          C  
ATOM   1725  NE2 HIS A 131       6.116 -31.692  32.060  1.00  3.350          N  
ATOM   1726  H   HIS A 131       9.100 -34.686  30.639  1.00  2.840          H  
ATOM   1727  HA  HIS A 131       7.643 -35.909  32.802  1.00  2.880          H  
ATOM   1728 1HB  HIS A 131       6.854 -35.047  30.063  1.00  4.020          H  
ATOM   1729 2HB  HIS A 131       5.684 -35.776  31.136  1.00  4.020          H  
ATOM   1730  HD1 HIS A 131       5.373 -34.327  33.487  1.00  4.020          H  
ATOM   1731  HD2 HIS A 131       6.891 -32.274  30.161  1.00  4.020          H  
ATOM   1732  HE1 HIS A 131       5.341 -31.968  34.102  1.00  4.020          H  
ATOM   1733  N   PRO A 132       7.240 -38.390  32.152  1.00  2.510          N  
ATOM   1734  CA  PRO A 132       7.139 -39.824  31.907  1.00  2.610          C  
ATOM   1735  C   PRO A 132       6.164 -40.169  30.798  1.00  2.640          C  
ATOM   1736  O   PRO A 132       6.270 -41.230  30.182  1.00  2.750          O  
ATOM   1737  CB  PRO A 132       6.666 -40.377  33.260  1.00  3.920          C  
ATOM   1738  CG  PRO A 132       5.986 -39.219  33.946  1.00  3.920          C  
ATOM   1739  CD  PRO A 132       6.742 -37.988  33.493  1.00  3.920          C  
ATOM   1740  HA  PRO A 132       8.140 -40.209  31.663  1.00  3.130          H  
ATOM   1741 1HB  PRO A 132       5.982 -41.223  33.090  1.00  4.700          H  
ATOM   1742 2HB  PRO A 132       7.524 -40.767  33.826  1.00  4.700          H  
ATOM   1743 1HG  PRO A 132       4.916 -39.188  33.664  1.00  4.700          H  
ATOM   1744 2HG  PRO A 132       6.019 -39.357  35.038  1.00  4.700          H  
ATOM   1745 1HD  PRO A 132       6.007 -37.170  33.425  1.00  4.700          H  
ATOM   1746 2HD  PRO A 132       7.582 -37.762  34.175  1.00  4.700          H  
ATOM   1747  N   ASP A 133       5.231 -39.271  30.510  1.00  2.560          N  
ATOM   1748  CA  ASP A 133       4.301 -39.530  29.466  1.00  2.600          C  
ATOM   1749  C   ASP A 133       4.094 -38.356  28.521  1.00  2.560          C  
ATOM   1750  O   ASP A 133       2.981 -38.132  28.033  1.00  2.530          O  
ATOM   1751  CB  ASP A 133       3.020 -39.944  30.146  1.00  3.620          C  
ATOM   1752  CG  ASP A 133       2.600 -38.876  31.137  1.00  3.620          C  
ATOM   1753  OD1 ASP A 133       3.358 -37.916  31.333  1.00  3.620          O  
ATOM   1754  OD2 ASP A 133       1.515 -38.971  31.686  1.00  3.620          O  
ATOM   1755  H   ASP A 133       5.067 -38.412  31.039  1.00  3.070          H  
ATOM   1756  HA  ASP A 133       4.670 -40.367  28.873  1.00  3.120          H  
ATOM   1757 1HB  ASP A 133       2.237 -40.079  29.407  1.00  4.350          H  
ATOM   1758 2HB  ASP A 133       3.169 -40.890  30.667  1.00  4.350          H  
ATOM   1759  N   LEU A 134       5.194 -37.682  28.152  1.00  2.570          N  
ATOM   1760  CA  LEU A 134       5.105 -36.673  27.105  1.00  2.530          C  
ATOM   1761  C   LEU A 134       6.064 -37.117  26.015  1.00  2.540          C  
ATOM   1762  O   LEU A 134       7.285 -36.994  26.149  1.00  2.520          O  
ATOM   1763  CB  LEU A 134       5.508 -35.280  27.583  1.00  3.560          C  
ATOM   1764  CG  LEU A 134       5.401 -34.120  26.541  1.00  3.560          C  
ATOM   1765  CD1 LEU A 134       3.957 -33.867  26.155  1.00  3.560          C  
ATOM   1766  CD2 LEU A 134       6.018 -32.899  27.118  1.00  3.560          C  
ATOM   1767  H   LEU A 134       6.094 -37.869  28.612  1.00  3.080          H  
ATOM   1768  HA  LEU A 134       4.095 -36.660  26.708  1.00  3.040          H  
ATOM   1769 1HB  LEU A 134       4.906 -35.017  28.451  1.00  4.270          H  
ATOM   1770 2HB  LEU A 134       6.551 -35.330  27.882  1.00  4.270          H  
ATOM   1771  HG  LEU A 134       5.921 -34.395  25.637  1.00  4.270          H  
ATOM   1772 1HD1 LEU A 134       3.925 -33.060  25.429  1.00  4.270          H  
ATOM   1773 2HD1 LEU A 134       3.517 -34.750  25.720  1.00  4.270          H  
ATOM   1774 3HD1 LEU A 134       3.383 -33.582  27.037  1.00  4.270          H  
ATOM   1775 1HD2 LEU A 134       5.960 -32.086  26.397  1.00  4.270          H  
ATOM   1776 2HD2 LEU A 134       5.495 -32.628  28.018  1.00  4.270          H  
ATOM   1777 3HD2 LEU A 134       7.055 -33.102  27.356  1.00  4.270          H  
ATOM   1778  N   LYS A 135       5.544 -37.613  24.913  1.00  2.560          N  
ATOM   1779  CA  LYS A 135       6.442 -38.162  23.909  1.00  2.540          C  
ATOM   1780  C   LYS A 135       7.044 -37.137  22.974  1.00  2.540          C  
ATOM   1781  O   LYS A 135       6.639 -36.983  21.827  1.00  2.540          O  
ATOM   1782  CB  LYS A 135       5.769 -39.298  23.160  1.00  3.560          C  
ATOM   1783  CG  LYS A 135       5.373 -40.482  24.047  1.00  3.560          C  
ATOM   1784  CD  LYS A 135       6.584 -41.185  24.699  1.00  3.560          C  
ATOM   1785  CE  LYS A 135       6.168 -42.445  25.450  1.00  3.560          C  
ATOM   1786  NZ  LYS A 135       7.341 -43.131  26.093  1.00  3.560          N  
ATOM   1787  H   LYS A 135       4.541 -37.655  24.793  1.00  3.070          H  
ATOM   1788  HA  LYS A 135       7.293 -38.590  24.431  1.00  3.050          H  
ATOM   1789 1HB  LYS A 135       4.853 -38.935  22.704  1.00  4.280          H  
ATOM   1790 2HB  LYS A 135       6.417 -39.659  22.361  1.00  4.280          H  
ATOM   1791 1HG  LYS A 135       4.675 -40.156  24.815  1.00  4.280          H  
ATOM   1792 2HG  LYS A 135       4.889 -41.197  23.430  1.00  4.280          H  
ATOM   1793 1HD  LYS A 135       7.318 -41.441  23.934  1.00  4.280          H  
ATOM   1794 2HD  LYS A 135       7.051 -40.530  25.429  1.00  4.280          H  
ATOM   1795 1HE  LYS A 135       5.449 -42.174  26.225  1.00  4.280          H  
ATOM   1796 2HE  LYS A 135       5.691 -43.136  24.752  1.00  4.280          H  
ATOM   1797 1HZ  LYS A 135       7.024 -43.957  26.582  1.00  4.280          H  
ATOM   1798 2HZ  LYS A 135       8.010 -43.398  25.383  1.00  4.280          H  
ATOM   1799 3HZ  LYS A 135       7.784 -42.506  26.753  1.00  4.280          H  
ATOM   1800  N   THR A 136       8.049 -36.466  23.488  1.00  2.520          N  
ATOM   1801  CA  THR A 136       8.740 -35.415  22.768  1.00  2.510          C  
ATOM   1802  C   THR A 136      10.239 -35.488  22.943  1.00  2.520          C  
ATOM   1803  O   THR A 136      10.743 -35.896  23.989  1.00  2.510          O  
ATOM   1804  CB  THR A 136       8.269 -34.034  23.227  1.00  3.520          C  
ATOM   1805  OG1 THR A 136       8.925 -33.035  22.439  1.00  3.520          O  
ATOM   1806  CG2 THR A 136       8.605 -33.797  24.674  1.00  3.520          C  
ATOM   1807  H   THR A 136       8.271 -36.683  24.463  1.00  3.020          H  
ATOM   1808  HA  THR A 136       8.521 -35.524  21.706  1.00  3.010          H  
ATOM   1809  HB  THR A 136       7.194 -33.968  23.097  1.00  4.220          H  
ATOM   1810  HG1 THR A 136       8.600 -32.164  22.698  1.00  4.220          H  
ATOM   1811 1HG2 THR A 136       8.237 -32.822  24.938  1.00  4.220          H  
ATOM   1812 2HG2 THR A 136       8.135 -34.545  25.294  1.00  4.220          H  
ATOM   1813 3HG2 THR A 136       9.665 -33.834  24.832  1.00  4.220          H  
ATOM   1814  N   ASP A 137      10.960 -35.024  21.930  1.00  2.520          N  
ATOM   1815  CA  ASP A 137      12.411 -34.951  21.986  1.00  2.530          C  
ATOM   1816  C   ASP A 137      12.840 -33.569  22.452  1.00  2.420          C  
ATOM   1817  O   ASP A 137      14.032 -33.264  22.529  1.00  2.390          O  
ATOM   1818  CB  ASP A 137      13.010 -35.233  20.608  1.00  3.540          C  
ATOM   1819  CG  ASP A 137      12.772 -36.661  20.118  1.00  3.540          C  
ATOM   1820  OD1 ASP A 137      12.729 -37.569  20.913  1.00  3.540          O  
ATOM   1821  OD2 ASP A 137      12.607 -36.818  18.935  1.00  3.540          O  
ATOM   1822  H   ASP A 137      10.487 -34.701  21.098  1.00  3.020          H  
ATOM   1823  HA  ASP A 137      12.778 -35.690  22.698  1.00  3.040          H  
ATOM   1824 1HB  ASP A 137      12.584 -34.537  19.884  1.00  4.250          H  
ATOM   1825 2HB  ASP A 137      14.084 -35.050  20.639  1.00  4.250          H  
ATOM   1826  N   GLY A 138      11.854 -32.741  22.782  1.00  2.380          N  
ATOM   1827  CA  GLY A 138      12.084 -31.379  23.210  1.00  2.290          C  
ATOM   1828  C   GLY A 138      11.990 -30.457  22.020  1.00  2.270          C  
ATOM   1829  O   GLY A 138      11.532 -30.852  20.946  1.00  2.310          O  
ATOM   1830  H   GLY A 138      10.895 -33.068  22.703  1.00  2.860          H  
ATOM   1831 1HA  GLY A 138      11.349 -31.094  23.963  1.00  2.750          H  
ATOM   1832 2HA  GLY A 138      13.069 -31.298  23.665  1.00  2.750          H  
ATOM   1833  N   PHE A 139      12.345 -29.207  22.236  1.00  2.200          N  
ATOM   1834  CA  PHE A 139      12.246 -28.185  21.226  1.00  2.190          C  
ATOM   1835  C   PHE A 139      13.514 -28.028  20.442  1.00  2.180          C  
ATOM   1836  O   PHE A 139      14.620 -28.141  20.989  1.00  2.180          O  
ATOM   1837  CB  PHE A 139      11.940 -26.850  21.857  1.00  3.070          C  
ATOM   1838  CG  PHE A 139      10.620 -26.771  22.364  1.00  3.070          C  
ATOM   1839  CD1 PHE A 139      10.345 -26.939  23.676  1.00  3.070          C  
ATOM   1840  CD2 PHE A 139       9.630 -26.533  21.513  1.00  3.070          C  
ATOM   1841  CE1 PHE A 139       9.056 -26.830  24.109  1.00  3.070          C  
ATOM   1842  CE2 PHE A 139       8.372 -26.435  21.917  1.00  3.070          C  
ATOM   1843  CZ  PHE A 139       8.070 -26.577  23.231  1.00  3.070          C  
ATOM   1844  H   PHE A 139      12.716 -28.961  23.141  1.00  2.640          H  
ATOM   1845  HA  PHE A 139      11.449 -28.454  20.536  1.00  2.630          H  
ATOM   1846 1HB  PHE A 139      12.639 -26.660  22.673  1.00  3.680          H  
ATOM   1847 2HB  PHE A 139      12.074 -26.063  21.114  1.00  3.680          H  
ATOM   1848  HD1 PHE A 139      11.161 -27.146  24.372  1.00  3.680          H  
ATOM   1849  HD2 PHE A 139       9.867 -26.422  20.460  1.00  3.680          H  
ATOM   1850  HE1 PHE A 139       8.820 -26.939  25.143  1.00  3.680          H  
ATOM   1851  HE2 PHE A 139       7.624 -26.239  21.169  1.00  3.680          H  
ATOM   1852  HZ  PHE A 139       7.058 -26.500  23.577  1.00  3.680          H  
ATOM   1853  N   GLY A 140      13.364 -27.730  19.160  1.00  2.180          N  
ATOM   1854  CA  GLY A 140      14.515 -27.438  18.345  1.00  2.170          C  
ATOM   1855  C   GLY A 140      14.939 -25.993  18.543  1.00  2.080          C  
ATOM   1856  O   GLY A 140      14.201 -25.173  19.118  1.00  2.010          O  
ATOM   1857  H   GLY A 140      12.423 -27.744  18.739  1.00  2.620          H  
ATOM   1858 1HA  GLY A 140      15.333 -28.109  18.609  1.00  2.600          H  
ATOM   1859 2HA  GLY A 140      14.268 -27.615  17.299  1.00  2.600          H  
ATOM   1860  N   ILE A 141      16.093 -25.657  17.985  1.00  2.070          N  
ATOM   1861  CA  ILE A 141      16.589 -24.304  18.103  1.00  1.990          C  
ATOM   1862  C   ILE A 141      15.725 -23.320  17.329  1.00  1.950          C  
ATOM   1863  O   ILE A 141      15.571 -22.180  17.756  1.00  1.880          O  
ATOM   1864  CB  ILE A 141      18.080 -24.216  17.680  1.00  2.820          C  
ATOM   1865  CG1 ILE A 141      18.719 -22.856  18.128  1.00  2.820          C  
ATOM   1866  CG2 ILE A 141      18.257 -24.397  16.156  1.00  2.820          C  
ATOM   1867  CD1 ILE A 141      18.822 -22.632  19.635  1.00  2.820          C  
ATOM   1868  H   ILE A 141      16.647 -26.368  17.527  1.00  2.480          H  
ATOM   1869  HA  ILE A 141      16.527 -24.041  19.153  1.00  2.390          H  
ATOM   1870  HB  ILE A 141      18.625 -25.011  18.188  1.00  3.380          H  
ATOM   1871 1HG1 ILE A 141      19.726 -22.811  17.724  1.00  3.380          H  
ATOM   1872 2HG1 ILE A 141      18.146 -22.042  17.709  1.00  3.380          H  
ATOM   1873 1HG2 ILE A 141      19.318 -24.363  15.914  1.00  3.380          H  
ATOM   1874 2HG2 ILE A 141      17.852 -25.355  15.844  1.00  3.380          H  
ATOM   1875 3HG2 ILE A 141      17.752 -23.601  15.606  1.00  3.380          H  
ATOM   1876 1HD1 ILE A 141      19.303 -21.673  19.808  1.00  3.380          H  
ATOM   1877 2HD1 ILE A 141      17.848 -22.622  20.110  1.00  3.380          H  
ATOM   1878 3HD1 ILE A 141      19.428 -23.421  20.074  1.00  3.380          H  
ATOM   1879  N   ASP A 142      15.167 -23.749  16.191  1.00  2.000          N  
ATOM   1880  CA  ASP A 142      14.356 -22.865  15.361  1.00  1.970          C  
ATOM   1881  C   ASP A 142      13.159 -22.345  16.150  1.00  1.930          C  
ATOM   1882  O   ASP A 142      12.837 -21.149  16.113  1.00  1.850          O  
ATOM   1883  CB  ASP A 142      13.842 -23.647  14.150  1.00  2.770          C  
ATOM   1884  CG  ASP A 142      14.941 -24.053  13.136  1.00  2.770          C  
ATOM   1885  OD1 ASP A 142      16.021 -23.518  13.186  1.00  2.770          O  
ATOM   1886  OD2 ASP A 142      14.684 -24.940  12.340  1.00  2.770          O  
ATOM   1887  H   ASP A 142      15.343 -24.695  15.888  1.00  2.400          H  
ATOM   1888  HA  ASP A 142      14.967 -22.023  15.037  1.00  2.360          H  
ATOM   1889 1HB  ASP A 142      13.340 -24.546  14.495  1.00  3.320          H  
ATOM   1890 2HB  ASP A 142      13.095 -23.046  13.631  1.00  3.320          H  
ATOM   1891  N   THR A 143      12.536 -23.245  16.907  1.00  1.960          N  
ATOM   1892  CA  THR A 143      11.411 -22.910  17.752  1.00  1.910          C  
ATOM   1893  C   THR A 143      11.820 -21.991  18.857  1.00  1.860          C  
ATOM   1894  O   THR A 143      11.103 -21.046  19.170  1.00  1.820          O  
ATOM   1895  CB  THR A 143      10.733 -24.149  18.325  1.00  2.690          C  
ATOM   1896  OG1 THR A 143      10.209 -24.915  17.248  1.00  2.690          O  
ATOM   1897  CG2 THR A 143       9.616 -23.714  19.269  1.00  2.690          C  
ATOM   1898  H   THR A 143      12.829 -24.210  16.858  1.00  2.350          H  
ATOM   1899  HA  THR A 143      10.673 -22.392  17.143  1.00  2.290          H  
ATOM   1900  HB  THR A 143      11.453 -24.769  18.865  1.00  3.230          H  
ATOM   1901  HG1 THR A 143       9.991 -25.815  17.578  1.00  3.230          H  
ATOM   1902 1HG2 THR A 143       9.099 -24.570  19.643  1.00  3.230          H  
ATOM   1903 2HG2 THR A 143      10.026 -23.158  20.099  1.00  3.230          H  
ATOM   1904 3HG2 THR A 143       8.921 -23.085  18.738  1.00  3.230          H  
ATOM   1905  N   CYS A 144      12.944 -22.280  19.485  1.00  1.850          N  
ATOM   1906  CA  CYS A 144      13.372 -21.453  20.582  1.00  1.800          C  
ATOM   1907  C   CYS A 144      13.682 -20.040  20.084  1.00  1.720          C  
ATOM   1908  O   CYS A 144      13.315 -19.062  20.730  1.00  1.630          O  
ATOM   1909  CB  CYS A 144      14.528 -22.135  21.251  1.00  2.540          C  
ATOM   1910  SG  CYS A 144      13.924 -23.646  22.011  1.00  2.540          S  
ATOM   1911  H   CYS A 144      13.476 -23.111  19.210  1.00  2.220          H  
ATOM   1912  HA  CYS A 144      12.563 -21.399  21.306  1.00  2.160          H  
ATOM   1913 1HB  CYS A 144      15.304 -22.385  20.531  1.00  3.050          H  
ATOM   1914 2HB  CYS A 144      14.963 -21.497  22.020  1.00  3.050          H  
ATOM   1915  HG  CYS A 144      13.946 -24.382  20.870  1.00  3.050          H  
ATOM   1916  N   ARG A 145      14.284 -19.917  18.892  1.00  1.740          N  
ATOM   1917  CA  ARG A 145      14.554 -18.602  18.321  1.00  1.670          C  
ATOM   1918  C   ARG A 145      13.249 -17.843  18.115  1.00  1.640          C  
ATOM   1919  O   ARG A 145      13.175 -16.648  18.415  1.00  1.550          O  
ATOM   1920  CB  ARG A 145      15.276 -18.731  16.994  1.00  2.370          C  
ATOM   1921  CG  ARG A 145      16.718 -19.189  17.066  1.00  2.370          C  
ATOM   1922  CD  ARG A 145      17.267 -19.341  15.715  1.00  2.370          C  
ATOM   1923  NE  ARG A 145      18.607 -19.899  15.687  1.00  2.370          N  
ATOM   1924  CZ  ARG A 145      19.738 -19.204  15.879  1.00  2.370          C  
ATOM   1925  NH1 ARG A 145      19.680 -17.925  16.142  1.00  2.370          N  
ATOM   1926  NH2 ARG A 145      20.905 -19.821  15.794  1.00  2.370          N  
ATOM   1927  H   ARG A 145      14.597 -20.758  18.400  1.00  2.090          H  
ATOM   1928  HA  ARG A 145      15.168 -18.035  19.009  1.00  2.000          H  
ATOM   1929 1HB  ARG A 145      14.746 -19.442  16.367  1.00  2.840          H  
ATOM   1930 2HB  ARG A 145      15.261 -17.770  16.479  1.00  2.840          H  
ATOM   1931 1HG  ARG A 145      17.297 -18.436  17.588  1.00  2.840          H  
ATOM   1932 2HG  ARG A 145      16.796 -20.120  17.590  1.00  2.840          H  
ATOM   1933 1HD  ARG A 145      16.617 -20.021  15.163  1.00  2.840          H  
ATOM   1934 2HD  ARG A 145      17.280 -18.373  15.218  1.00  2.840          H  
ATOM   1935  HE  ARG A 145      18.695 -20.883  15.461  1.00  2.840          H  
ATOM   1936 1HH1 ARG A 145      18.796 -17.454  16.202  1.00  2.840          H  
ATOM   1937 2HH1 ARG A 145      20.535 -17.382  16.282  1.00  2.840          H  
ATOM   1938 1HH2 ARG A 145      20.940 -20.810  15.590  1.00  2.840          H  
ATOM   1939 2HH2 ARG A 145      21.765 -19.303  15.922  1.00  2.840          H  
ATOM   1940  N   SER A 146      12.215 -18.547  17.638  1.00  1.710          N  
ATOM   1941  CA  SER A 146      10.882 -17.986  17.451  1.00  1.700          C  
ATOM   1942  C   SER A 146      10.284 -17.540  18.783  1.00  1.630          C  
ATOM   1943  O   SER A 146       9.872 -16.390  18.927  1.00  1.520          O  
ATOM   1944  CB  SER A 146      10.004 -19.009  16.771  1.00  2.380          C  
ATOM   1945  OG  SER A 146       8.707 -18.555  16.597  1.00  2.380          O  
ATOM   1946  H   SER A 146      12.379 -19.514  17.337  1.00  2.050          H  
ATOM   1947  HA  SER A 146      10.962 -17.115  16.800  1.00  2.040          H  
ATOM   1948 1HB  SER A 146      10.437 -19.253  15.801  1.00  2.860          H  
ATOM   1949 2HB  SER A 146       9.985 -19.919  17.344  1.00  2.860          H  
ATOM   1950  HG  SER A 146       8.335 -19.158  15.958  1.00  2.860          H  
ATOM   1951  N   MET A 147      10.379 -18.402  19.810  1.00  1.680          N  
ATOM   1952  CA  MET A 147       9.873 -18.111  21.154  1.00  1.610          C  
ATOM   1953  C   MET A 147      10.487 -16.845  21.690  1.00  1.550          C  
ATOM   1954  O   MET A 147       9.862 -16.114  22.462  1.00  1.520          O  
ATOM   1955  CB  MET A 147      10.129 -19.273  22.092  1.00  2.280          C  
ATOM   1956  CG  MET A 147       9.240 -20.474  21.860  1.00  2.280          C  
ATOM   1957  SD  MET A 147       9.649 -21.851  22.914  1.00  2.280          S  
ATOM   1958  CE  MET A 147       8.239 -22.897  22.651  1.00  2.280          C  
ATOM   1959  H   MET A 147      10.765 -19.326  19.620  1.00  2.020          H  
ATOM   1960  HA  MET A 147       8.802 -17.950  21.087  1.00  1.930          H  
ATOM   1961 1HB  MET A 147      11.153 -19.597  21.975  1.00  2.740          H  
ATOM   1962 2HB  MET A 147      10.029 -18.933  23.090  1.00  2.740          H  
ATOM   1963 1HG  MET A 147       8.220 -20.193  22.054  1.00  2.740          H  
ATOM   1964 2HG  MET A 147       9.305 -20.790  20.828  1.00  2.740          H  
ATOM   1965 1HE  MET A 147       8.346 -23.790  23.239  1.00  2.740          H  
ATOM   1966 2HE  MET A 147       7.346 -22.379  22.962  1.00  2.740          H  
ATOM   1967 3HE  MET A 147       8.151 -23.161  21.609  1.00  2.740          H  
ATOM   1968  N   VAL A 148      11.724 -16.608  21.321  1.00  1.510          N  
ATOM   1969  CA  VAL A 148      12.365 -15.398  21.700  1.00  1.450          C  
ATOM   1970  C   VAL A 148      11.871 -14.197  20.883  1.00  1.410          C  
ATOM   1971  O   VAL A 148      11.352 -13.202  21.409  1.00  1.360          O  
ATOM   1972  CB  VAL A 148      13.878 -15.569  21.487  1.00  2.050          C  
ATOM   1973  CG1 VAL A 148      14.509 -14.367  21.663  1.00  2.050          C  
ATOM   1974  CG2 VAL A 148      14.465 -16.570  22.484  1.00  2.050          C  
ATOM   1975  H   VAL A 148      12.231 -17.316  20.780  1.00  1.810          H  
ATOM   1976  HA  VAL A 148      12.126 -15.218  22.719  1.00  1.740          H  
ATOM   1977  HB  VAL A 148      14.073 -15.916  20.492  1.00  2.460          H  
ATOM   1978 1HG1 VAL A 148      15.538 -14.556  21.537  1.00  2.460          H  
ATOM   1979 2HG1 VAL A 148      14.195 -13.595  20.968  1.00  2.460          H  
ATOM   1980 3HG1 VAL A 148      14.292 -14.078  22.618  1.00  2.460          H  
ATOM   1981 1HG2 VAL A 148      15.535 -16.673  22.307  1.00  2.460          H  
ATOM   1982 2HG2 VAL A 148      14.314 -16.246  23.489  1.00  2.460          H  
ATOM   1983 3HG2 VAL A 148      13.998 -17.509  22.349  1.00  2.460          H  
ATOM   1984  N   ALA A 149      11.962 -14.309  19.573  1.00  1.440          N  
ATOM   1985  CA  ALA A 149      11.658 -13.193  18.688  1.00  1.420          C  
ATOM   1986  C   ALA A 149      10.223 -12.622  18.843  1.00  1.400          C  
ATOM   1987  O   ALA A 149      10.017 -11.399  18.767  1.00  1.360          O  
ATOM   1988  CB  ALA A 149      11.901 -13.654  17.262  1.00  2.000          C  
ATOM   1989  H   ALA A 149      12.327 -15.176  19.172  1.00  1.730          H  
ATOM   1990  HA  ALA A 149      12.359 -12.394  18.919  1.00  1.700          H  
ATOM   1991 1HB  ALA A 149      11.757 -12.829  16.587  1.00  2.400          H  
ATOM   1992 2HB  ALA A 149      12.924 -14.018  17.171  1.00  2.400          H  
ATOM   1993 3HB  ALA A 149      11.204 -14.459  17.022  1.00  2.400          H  
ATOM   1994  N   VAL A 150       9.240 -13.474  19.123  1.00  1.440          N  
ATOM   1995  CA  VAL A 150       7.834 -13.031  19.225  1.00  1.430          C  
ATOM   1996  C   VAL A 150       7.463 -11.987  20.301  1.00  1.370          C  
ATOM   1997  O   VAL A 150       6.483 -11.242  20.159  1.00  1.340          O  
ATOM   1998  CB  VAL A 150       6.893 -14.244  19.436  1.00  2.010          C  
ATOM   1999  CG1 VAL A 150       6.839 -15.158  18.213  1.00  2.010          C  
ATOM   2000  CG2 VAL A 150       7.372 -15.048  20.600  1.00  2.010          C  
ATOM   2001  H   VAL A 150       9.475 -14.470  19.172  1.00  1.730          H  
ATOM   2002  HA  VAL A 150       7.585 -12.599  18.254  1.00  1.720          H  
ATOM   2003  HB  VAL A 150       5.928 -13.880  19.644  1.00  2.410          H  
ATOM   2004 1HG1 VAL A 150       6.164 -15.988  18.405  1.00  2.410          H  
ATOM   2005 2HG1 VAL A 150       6.473 -14.586  17.379  1.00  2.410          H  
ATOM   2006 3HG1 VAL A 150       7.818 -15.542  17.977  1.00  2.410          H  
ATOM   2007 1HG2 VAL A 150       6.705 -15.868  20.764  1.00  2.410          H  
ATOM   2008 2HG2 VAL A 150       8.342 -15.423  20.416  1.00  2.410          H  
ATOM   2009 3HG2 VAL A 150       7.408 -14.468  21.465  1.00  2.410          H  
ATOM   2010  N   MET A 151       8.206 -11.961  21.399  1.00  1.360          N  
ATOM   2011  CA  MET A 151       7.926 -11.020  22.472  1.00  1.300          C  
ATOM   2012  C   MET A 151       9.050 -10.002  22.547  1.00  1.240          C  
ATOM   2013  O   MET A 151       9.118  -9.174  23.461  1.00  1.210          O  
ATOM   2014  CB  MET A 151       7.823 -11.743  23.810  1.00  1.840          C  
ATOM   2015  CG  MET A 151       6.698 -12.789  23.981  1.00  1.840          C  
ATOM   2016  SD  MET A 151       5.035 -12.139  23.933  1.00  1.840          S  
ATOM   2017  CE  MET A 151       4.891 -11.378  25.557  1.00  1.840          C  
ATOM   2018  H   MET A 151       9.029 -12.575  21.479  1.00  1.630          H  
ATOM   2019  HA  MET A 151       6.999 -10.491  22.261  1.00  1.560          H  
ATOM   2020 1HB  MET A 151       8.763 -12.239  24.005  1.00  2.210          H  
ATOM   2021 2HB  MET A 151       7.681 -11.002  24.564  1.00  2.210          H  
ATOM   2022 1HG  MET A 151       6.780 -13.520  23.229  1.00  2.210          H  
ATOM   2023 2HG  MET A 151       6.830 -13.298  24.939  1.00  2.210          H  
ATOM   2024 1HE  MET A 151       3.897 -10.945  25.669  1.00  2.210          H  
ATOM   2025 2HE  MET A 151       5.043 -12.140  26.330  1.00  2.210          H  
ATOM   2026 3HE  MET A 151       5.638 -10.597  25.668  1.00  2.210          H  
ATOM   2027  N   ASP A 152       9.956 -10.047  21.578  1.00  1.230          N  
ATOM   2028  CA  ASP A 152      11.129  -9.203  21.611  1.00  1.170          C  
ATOM   2029  C   ASP A 152      10.853  -7.817  21.061  1.00  1.130          C  
ATOM   2030  O   ASP A 152      11.268  -7.473  19.952  1.00  1.110          O  
ATOM   2031  CB  ASP A 152      12.247  -9.853  20.822  1.00  1.660          C  
ATOM   2032  CG  ASP A 152      13.529  -9.168  20.992  1.00  1.660          C  
ATOM   2033  OD1 ASP A 152      13.701  -8.412  21.931  1.00  1.660          O  
ATOM   2034  OD2 ASP A 152      14.379  -9.332  20.159  1.00  1.660          O  
ATOM   2035  H   ASP A 152       9.844 -10.675  20.776  1.00  1.480          H  
ATOM   2036  HA  ASP A 152      11.450  -9.103  22.648  1.00  1.400          H  
ATOM   2037 1HB  ASP A 152      12.363 -10.886  21.151  1.00  1.990          H  
ATOM   2038 2HB  ASP A 152      11.982  -9.874  19.763  1.00  1.990          H  
ATOM   2039  N   SER A 153      10.156  -7.009  21.843  1.00  1.090          N  
ATOM   2040  CA  SER A 153       9.747  -5.684  21.388  1.00  1.040          C  
ATOM   2041  C   SER A 153      10.922  -4.757  21.053  1.00  0.940          C  
ATOM   2042  O   SER A 153      10.787  -3.872  20.208  1.00  0.900          O  
ATOM   2043  CB  SER A 153       8.879  -5.036  22.444  1.00  1.480          C  
ATOM   2044  OG  SER A 153       9.622  -4.772  23.597  1.00  1.480          O  
ATOM   2045  H   SER A 153       9.849  -7.387  22.744  1.00  1.310          H  
ATOM   2046  HA  SER A 153       9.151  -5.810  20.484  1.00  1.250          H  
ATOM   2047 1HB  SER A 153       8.463  -4.108  22.054  1.00  1.770          H  
ATOM   2048 2HB  SER A 153       8.048  -5.697  22.685  1.00  1.770          H  
ATOM   2049  HG  SER A 153       9.024  -4.339  24.210  1.00  1.770          H  
ATOM   2050  N   ASP A 154      12.098  -4.996  21.643  1.00  0.900          N  
ATOM   2051  CA  ASP A 154      13.270  -4.163  21.380  1.00  0.780          C  
ATOM   2052  C   ASP A 154      14.199  -4.724  20.290  1.00  0.870          C  
ATOM   2053  O   ASP A 154      15.277  -4.174  20.045  1.00  0.840          O  
ATOM   2054  CB  ASP A 154      14.058  -3.957  22.673  1.00  1.140          C  
ATOM   2055  CG  ASP A 154      13.317  -3.125  23.731  1.00  1.140          C  
ATOM   2056  OD1 ASP A 154      12.501  -2.292  23.395  1.00  1.140          O  
ATOM   2057  OD2 ASP A 154      13.574  -3.362  24.888  1.00  1.140          O  
ATOM   2058  H   ASP A 154      12.154  -5.720  22.352  1.00  1.080          H  
ATOM   2059  HA  ASP A 154      12.918  -3.188  21.045  1.00  0.940          H  
ATOM   2060 1HB  ASP A 154      14.274  -4.929  23.111  1.00  1.370          H  
ATOM   2061 2HB  ASP A 154      15.012  -3.474  22.449  1.00  1.370          H  
ATOM   2062  N   THR A 155      13.795  -5.817  19.645  1.00  0.990          N  
ATOM   2063  CA  THR A 155      14.579  -6.455  18.581  1.00  1.080          C  
ATOM   2064  C   THR A 155      16.050  -6.730  18.982  1.00  1.060          C  
ATOM   2065  O   THR A 155      17.001  -6.213  18.383  1.00  1.060          O  
ATOM   2066  CB  THR A 155      14.529  -5.623  17.301  1.00  1.480          C  
ATOM   2067  OG1 THR A 155      13.217  -5.133  17.094  1.00  1.480          O  
ATOM   2068  CG2 THR A 155      14.863  -6.538  16.143  1.00  1.480          C  
ATOM   2069  H   THR A 155      12.880  -6.222  19.870  1.00  1.190          H  
ATOM   2070  HA  THR A 155      14.114  -7.420  18.372  1.00  1.300          H  
ATOM   2071  HB  THR A 155      15.210  -4.800  17.354  1.00  1.770          H  
ATOM   2072  HG1 THR A 155      13.031  -4.448  17.744  1.00  1.770          H  
ATOM   2073 1HG2 THR A 155      14.797  -5.968  15.226  1.00  1.770          H  
ATOM   2074 2HG2 THR A 155      15.864  -6.947  16.250  1.00  1.770          H  
ATOM   2075 3HG2 THR A 155      14.151  -7.356  16.111  1.00  1.770          H  
ATOM   2076  N   THR A 156      16.225  -7.499  20.043  1.00  1.060          N  
ATOM   2077  CA  THR A 156      17.512  -7.813  20.655  1.00  1.070          C  
ATOM   2078  C   THR A 156      17.949  -9.250  20.406  1.00  1.160          C  
ATOM   2079  O   THR A 156      19.119  -9.619  20.567  1.00  1.180          O  
ATOM   2080  CB  THR A 156      17.400  -7.653  22.166  1.00  1.490          C  
ATOM   2081  OG1 THR A 156      16.399  -8.591  22.662  1.00  1.490          O  
ATOM   2082  CG2 THR A 156      17.043  -6.231  22.547  1.00  1.490          C  
ATOM   2083  H   THR A 156      15.394  -7.937  20.424  1.00  1.270          H  
ATOM   2084  HA  THR A 156      18.265  -7.135  20.264  1.00  1.280          H  
ATOM   2085  HB  THR A 156      18.351  -7.911  22.612  1.00  1.790          H  
ATOM   2086  HG1 THR A 156      15.473  -8.299  22.426  1.00  1.790          H  
ATOM   2087 1HG2 THR A 156      16.978  -6.148  23.631  1.00  1.790          H  
ATOM   2088 2HG2 THR A 156      17.811  -5.555  22.172  1.00  1.790          H  
ATOM   2089 3HG2 THR A 156      16.096  -5.981  22.106  1.00  1.790          H  
ATOM   2090  N   GLY A 157      17.001 -10.088  20.031  1.00  1.220          N  
ATOM   2091  CA  GLY A 157      17.267 -11.495  19.823  1.00  1.300          C  
ATOM   2092  C   GLY A 157      17.191 -12.322  21.107  1.00  1.310          C  
ATOM   2093  O   GLY A 157      17.513 -13.510  21.069  1.00  1.350          O  
ATOM   2094  H   GLY A 157      16.043  -9.753  19.936  1.00  1.460          H  
ATOM   2095 1HA  GLY A 157      16.544 -11.887  19.107  1.00  1.560          H  
ATOM   2096 2HA  GLY A 157      18.249 -11.613  19.371  1.00  1.560          H  
ATOM   2097  N   LYS A 158      16.816 -11.708  22.249  1.00  1.260          N  
ATOM   2098  CA  LYS A 158      16.702 -12.446  23.516  1.00  1.260          C  
ATOM   2099  C   LYS A 158      15.320 -12.286  24.151  1.00  1.240          C  
ATOM   2100  O   LYS A 158      14.633 -11.284  23.950  1.00  1.180          O  
ATOM   2101  CB  LYS A 158      17.791 -12.067  24.499  1.00  1.760          C  
ATOM   2102  CG  LYS A 158      19.184 -12.419  24.029  1.00  1.760          C  
ATOM   2103  CD  LYS A 158      20.240 -12.145  25.108  1.00  1.760          C  
ATOM   2104  CE  LYS A 158      20.598 -10.654  25.221  1.00  1.760          C  
ATOM   2105  NZ  LYS A 158      21.320 -10.178  24.010  1.00  1.760          N  
ATOM   2106  H   LYS A 158      16.616 -10.705  22.242  1.00  1.510          H  
ATOM   2107  HA  LYS A 158      16.831 -13.509  23.312  1.00  1.510          H  
ATOM   2108 1HB  LYS A 158      17.720 -11.005  24.737  1.00  2.120          H  
ATOM   2109 2HB  LYS A 158      17.633 -12.633  25.406  1.00  2.120          H  
ATOM   2110 1HG  LYS A 158      19.205 -13.470  23.770  1.00  2.120          H  
ATOM   2111 2HG  LYS A 158      19.408 -11.846  23.135  1.00  2.120          H  
ATOM   2112 1HD  LYS A 158      19.858 -12.489  26.077  1.00  2.120          H  
ATOM   2113 2HD  LYS A 158      21.140 -12.712  24.877  1.00  2.120          H  
ATOM   2114 1HE  LYS A 158      19.696 -10.061  25.348  1.00  2.120          H  
ATOM   2115 2HE  LYS A 158      21.236 -10.508  26.091  1.00  2.120          H  
ATOM   2116 1HZ  LYS A 158      21.564  -9.178  24.086  1.00  2.120          H  
ATOM   2117 2HZ  LYS A 158      22.163 -10.704  23.888  1.00  2.120          H  
ATOM   2118 3HZ  LYS A 158      20.731 -10.289  23.196  1.00  2.120          H  
ATOM   2119  N   LEU A 159      14.913 -13.305  24.915  1.00  1.290          N  
ATOM   2120  CA  LEU A 159      13.598 -13.292  25.554  1.00  1.280          C  
ATOM   2121  C   LEU A 159      13.660 -12.950  27.005  1.00  1.220          C  
ATOM   2122  O   LEU A 159      14.318 -13.665  27.761  1.00  1.230          O  
ATOM   2123  CB  LEU A 159      12.961 -14.668  25.492  1.00  1.800          C  
ATOM   2124  CG  LEU A 159      11.561 -14.841  26.109  1.00  1.800          C  
ATOM   2125  CD1 LEU A 159      10.533 -14.020  25.343  1.00  1.800          C  
ATOM   2126  CD2 LEU A 159      11.202 -16.263  26.043  1.00  1.800          C  
ATOM   2127  H   LEU A 159      15.553 -14.100  25.036  1.00  1.550          H  
ATOM   2128  HA  LEU A 159      12.979 -12.558  25.041  1.00  1.540          H  
ATOM   2129 1HB  LEU A 159      12.912 -14.939  24.534  1.00  2.160          H  
ATOM   2130 2HB  LEU A 159      13.626 -15.368  25.997  1.00  2.160          H  
ATOM   2131  HG  LEU A 159      11.559 -14.512  27.142  1.00  2.160          H  
ATOM   2132 1HD1 LEU A 159       9.553 -14.179  25.788  1.00  2.160          H  
ATOM   2133 2HD1 LEU A 159      10.773 -12.966  25.388  1.00  2.160          H  
ATOM   2134 3HD1 LEU A 159      10.507 -14.337  24.299  1.00  2.160          H  
ATOM   2135 1HD2 LEU A 159      10.223 -16.400  26.468  1.00  2.160          H  
ATOM   2136 2HD2 LEU A 159      11.194 -16.587  25.000  1.00  2.160          H  
ATOM   2137 3HD2 LEU A 159      11.932 -16.829  26.602  1.00  2.160          H  
ATOM   2138  N   GLY A 160      12.953 -11.905  27.413  1.00  1.150          N  
ATOM   2139  CA  GLY A 160      12.943 -11.511  28.814  1.00  1.080          C  
ATOM   2140  C   GLY A 160      12.131 -12.468  29.656  1.00  1.110          C  
ATOM   2141  O   GLY A 160      11.182 -13.082  29.168  1.00  1.120          O  
ATOM   2142  H   GLY A 160      12.425 -11.362  26.741  1.00  1.380          H  
ATOM   2143 1HA  GLY A 160      13.953 -11.485  29.206  1.00  1.300          H  
ATOM   2144 2HA  GLY A 160      12.536 -10.506  28.905  1.00  1.300          H  
ATOM   2145  N   PHE A 161      12.477 -12.544  30.936  1.00  1.110          N  
ATOM   2146  CA  PHE A 161      11.805 -13.388  31.911  1.00  1.150          C  
ATOM   2147  C   PHE A 161      10.300 -13.100  32.020  1.00  1.140          C  
ATOM   2148  O   PHE A 161       9.522 -14.036  32.140  1.00  1.190          O  
ATOM   2149  CB  PHE A 161      12.522 -13.308  33.248  1.00  1.590          C  
ATOM   2150  CG  PHE A 161      12.056 -14.259  34.331  1.00  1.590          C  
ATOM   2151  CD1 PHE A 161      12.406 -15.611  34.255  1.00  1.590          C  
ATOM   2152  CD2 PHE A 161      11.355 -13.828  35.439  1.00  1.590          C  
ATOM   2153  CE1 PHE A 161      12.061 -16.500  35.234  1.00  1.590          C  
ATOM   2154  CE2 PHE A 161      11.009 -14.731  36.439  1.00  1.590          C  
ATOM   2155  CZ  PHE A 161      11.365 -16.069  36.330  1.00  1.590          C  
ATOM   2156  H   PHE A 161      13.321 -12.040  31.225  1.00  1.330          H  
ATOM   2157  HA  PHE A 161      11.934 -14.412  31.583  1.00  1.380          H  
ATOM   2158 1HB  PHE A 161      13.559 -13.529  33.060  1.00  1.910          H  
ATOM   2159 2HB  PHE A 161      12.462 -12.288  33.635  1.00  1.910          H  
ATOM   2160  HD1 PHE A 161      12.968 -15.961  33.402  1.00  1.910          H  
ATOM   2161  HD2 PHE A 161      11.082 -12.771  35.525  1.00  1.910          H  
ATOM   2162  HE1 PHE A 161      12.350 -17.542  35.144  1.00  1.910          H  
ATOM   2163  HE2 PHE A 161      10.456 -14.389  37.320  1.00  1.910          H  
ATOM   2164  HZ  PHE A 161      11.092 -16.773  37.119  1.00  1.910          H  
ATOM   2165  N   GLU A 162       9.870 -11.837  32.053  1.00  1.080          N  
ATOM   2166  CA  GLU A 162       8.433 -11.568  32.162  1.00  1.060          C  
ATOM   2167  C   GLU A 162       7.679 -12.052  30.910  1.00  1.100          C  
ATOM   2168  O   GLU A 162       6.587 -12.639  31.012  1.00  1.140          O  
ATOM   2169  CB  GLU A 162       8.202 -10.080  32.399  1.00  1.490          C  
ATOM   2170  CG  GLU A 162       8.733  -9.585  33.752  1.00  1.490          C  
ATOM   2171  CD  GLU A 162      10.229  -9.332  33.745  1.00  1.490          C  
ATOM   2172  OE1 GLU A 162      10.828  -9.421  32.694  1.00  1.490          O  
ATOM   2173  OE2 GLU A 162      10.770  -9.059  34.779  1.00  1.490          O  
ATOM   2174  H   GLU A 162      10.528 -11.055  31.988  1.00  1.300          H  
ATOM   2175  HA  GLU A 162       8.048 -12.115  33.021  1.00  1.270          H  
ATOM   2176 1HB  GLU A 162       8.686  -9.505  31.604  1.00  1.790          H  
ATOM   2177 2HB  GLU A 162       7.135  -9.865  32.353  1.00  1.790          H  
ATOM   2178 1HG  GLU A 162       8.219  -8.661  34.019  1.00  1.790          H  
ATOM   2179 2HG  GLU A 162       8.500 -10.331  34.512  1.00  1.790          H  
ATOM   2180  N   GLU A 163       8.282 -11.833  29.738  1.00  1.090          N  
ATOM   2181  CA  GLU A 163       7.734 -12.283  28.471  1.00  1.120          C  
ATOM   2182  C   GLU A 163       7.708 -13.815  28.465  1.00  1.230          C  
ATOM   2183  O   GLU A 163       6.753 -14.429  27.979  1.00  1.290          O  
ATOM   2184  CB  GLU A 163       8.577 -11.724  27.336  1.00  1.560          C  
ATOM   2185  CG  GLU A 163       8.509 -10.183  27.179  1.00  1.560          C  
ATOM   2186  CD  GLU A 163       9.390  -9.458  28.143  1.00  1.560          C  
ATOM   2187  OE1 GLU A 163      10.103 -10.123  28.843  1.00  1.560          O  
ATOM   2188  OE2 GLU A 163       9.350  -8.253  28.194  1.00  1.560          O  
ATOM   2189  H   GLU A 163       9.157 -11.299  29.728  1.00  1.310          H  
ATOM   2190  HA  GLU A 163       6.714 -11.915  28.376  1.00  1.340          H  
ATOM   2191 1HB  GLU A 163       9.616 -11.995  27.490  1.00  1.870          H  
ATOM   2192 2HB  GLU A 163       8.271 -12.182  26.438  1.00  1.870          H  
ATOM   2193 1HG  GLU A 163       8.824  -9.911  26.175  1.00  1.870          H  
ATOM   2194 2HG  GLU A 163       7.480  -9.859  27.313  1.00  1.870          H  
ATOM   2195  N   PHE A 164       8.768 -14.408  29.033  1.00  1.250          N  
ATOM   2196  CA  PHE A 164       8.955 -15.834  29.243  1.00  1.340          C  
ATOM   2197  C   PHE A 164       7.873 -16.362  30.160  1.00  1.370          C  
ATOM   2198  O   PHE A 164       7.346 -17.422  29.928  1.00  1.440          O  
ATOM   2199  CB  PHE A 164      10.329 -16.187  29.822  1.00  1.840          C  
ATOM   2200  CG  PHE A 164      10.559 -17.660  30.089  1.00  1.840          C  
ATOM   2201  CD1 PHE A 164      10.883 -18.550  29.070  1.00  1.840          C  
ATOM   2202  CD2 PHE A 164      10.454 -18.154  31.388  1.00  1.840          C  
ATOM   2203  CE1 PHE A 164      11.088 -19.891  29.331  1.00  1.840          C  
ATOM   2204  CE2 PHE A 164      10.657 -19.490  31.646  1.00  1.840          C  
ATOM   2205  CZ  PHE A 164      10.973 -20.360  30.619  1.00  1.840          C  
ATOM   2206  H   PHE A 164       9.527 -13.801  29.340  1.00  1.500          H  
ATOM   2207  HA  PHE A 164       8.876 -16.321  28.285  1.00  1.610          H  
ATOM   2208 1HB  PHE A 164      11.118 -15.813  29.175  1.00  2.210          H  
ATOM   2209 2HB  PHE A 164      10.426 -15.707  30.743  1.00  2.210          H  
ATOM   2210  HD1 PHE A 164      10.972 -18.190  28.064  1.00  2.210          H  
ATOM   2211  HD2 PHE A 164      10.203 -17.469  32.207  1.00  2.210          H  
ATOM   2212  HE1 PHE A 164      11.340 -20.577  28.517  1.00  2.210          H  
ATOM   2213  HE2 PHE A 164      10.563 -19.861  32.658  1.00  2.210          H  
ATOM   2214  HZ  PHE A 164      11.130 -21.414  30.828  1.00  2.210          H  
ATOM   2215  N   LYS A 165       7.573 -15.702  31.278  1.00  1.310          N  
ATOM   2216  CA  LYS A 165       6.515 -16.228  32.130  1.00  1.330          C  
ATOM   2217  C   LYS A 165       5.231 -16.332  31.341  1.00  1.350          C  
ATOM   2218  O   LYS A 165       4.535 -17.340  31.469  1.00  1.400          O  
ATOM   2219  CB  LYS A 165       6.337 -15.416  33.423  1.00  1.850          C  
ATOM   2220  CG  LYS A 165       7.449 -15.679  34.502  1.00  1.850          C  
ATOM   2221  CD  LYS A 165       7.320 -14.781  35.778  1.00  1.850          C  
ATOM   2222  CE  LYS A 165       6.057 -15.102  36.620  1.00  1.850          C  
ATOM   2223  NZ  LYS A 165       5.988 -14.304  37.920  1.00  1.850          N  
ATOM   2224  H   LYS A 165       8.091 -14.866  31.533  1.00  1.570          H  
ATOM   2225  HA  LYS A 165       6.793 -17.238  32.428  1.00  1.600          H  
ATOM   2226 1HB  LYS A 165       6.349 -14.351  33.180  1.00  2.220          H  
ATOM   2227 2HB  LYS A 165       5.367 -15.649  33.851  1.00  2.220          H  
ATOM   2228 1HG  LYS A 165       7.412 -16.726  34.805  1.00  2.220          H  
ATOM   2229 2HG  LYS A 165       8.427 -15.495  34.049  1.00  2.220          H  
ATOM   2230 1HD  LYS A 165       8.183 -14.946  36.412  1.00  2.220          H  
ATOM   2231 2HD  LYS A 165       7.304 -13.730  35.484  1.00  2.220          H  
ATOM   2232 1HE  LYS A 165       5.179 -14.858  36.032  1.00  2.220          H  
ATOM   2233 2HE  LYS A 165       6.041 -16.167  36.859  1.00  2.220          H  
ATOM   2234 1HZ  LYS A 165       5.133 -14.542  38.405  1.00  2.220          H  
ATOM   2235 2HZ  LYS A 165       6.793 -14.510  38.558  1.00  2.220          H  
ATOM   2236 3HZ  LYS A 165       5.984 -13.314  37.702  1.00  2.220          H  
ATOM   2237  N   TYR A 166       4.931 -15.328  30.505  1.00  1.300          N  
ATOM   2238  CA  TYR A 166       3.778 -15.448  29.654  1.00  1.340          C  
ATOM   2239  C   TYR A 166       4.006 -16.718  28.801  1.00  1.430          C  
ATOM   2240  O   TYR A 166       3.153 -17.610  28.768  1.00  1.480          O  
ATOM   2241  CB  TYR A 166       3.578 -14.188  28.817  1.00  1.860          C  
ATOM   2242  CG  TYR A 166       2.427 -14.289  27.951  1.00  1.860          C  
ATOM   2243  CD1 TYR A 166       1.177 -14.068  28.484  1.00  1.860          C  
ATOM   2244  CD2 TYR A 166       2.588 -14.623  26.636  1.00  1.860          C  
ATOM   2245  CE1 TYR A 166       0.078 -14.187  27.701  1.00  1.860          C  
ATOM   2246  CE2 TYR A 166       1.492 -14.744  25.854  1.00  1.860          C  
ATOM   2247  CZ  TYR A 166       0.229 -14.529  26.385  1.00  1.860          C  
ATOM   2248  OH  TYR A 166      -0.895 -14.670  25.605  1.00  1.860          O  
ATOM   2249  H   TYR A 166       5.515 -14.481  30.497  1.00  1.560          H  
ATOM   2250  HA  TYR A 166       2.894 -15.609  30.269  1.00  1.610          H  
ATOM   2251 1HB  TYR A 166       3.450 -13.326  29.470  1.00  2.230          H  
ATOM   2252 2HB  TYR A 166       4.436 -14.004  28.205  1.00  2.230          H  
ATOM   2253  HD1 TYR A 166       1.070 -13.806  29.536  1.00  2.230          H  
ATOM   2254  HD2 TYR A 166       3.582 -14.800  26.225  1.00  2.230          H  
ATOM   2255  HE1 TYR A 166      -0.914 -14.022  28.117  1.00  2.230          H  
ATOM   2256  HE2 TYR A 166       1.602 -15.022  24.810  1.00  2.230          H  
ATOM   2257  HH  TYR A 166      -0.642 -14.987  24.702  1.00  2.230          H  
ATOM   2258  N   LEU A 167       5.184 -16.834  28.156  1.00  1.450          N  
ATOM   2259  CA  LEU A 167       5.479 -17.981  27.294  1.00  1.540          C  
ATOM   2260  C   LEU A 167       5.370 -19.341  27.975  1.00  1.590          C  
ATOM   2261  O   LEU A 167       4.696 -20.212  27.443  1.00  1.650          O  
ATOM   2262  CB  LEU A 167       6.900 -17.884  26.723  1.00  2.120          C  
ATOM   2263  CG  LEU A 167       7.395 -19.066  25.877  1.00  2.120          C  
ATOM   2264  CD1 LEU A 167       6.579 -19.218  24.616  1.00  2.120          C  
ATOM   2265  CD2 LEU A 167       8.851 -18.875  25.573  1.00  2.120          C  
ATOM   2266  H   LEU A 167       5.857 -16.068  28.223  1.00  1.740          H  
ATOM   2267  HA  LEU A 167       4.763 -17.953  26.476  1.00  1.850          H  
ATOM   2268 1HB  LEU A 167       7.001 -16.960  26.155  1.00  2.540          H  
ATOM   2269 2HB  LEU A 167       7.563 -17.851  27.544  1.00  2.540          H  
ATOM   2270  HG  LEU A 167       7.285 -19.965  26.448  1.00  2.540          H  
ATOM   2271 1HD1 LEU A 167       6.953 -20.066  24.066  1.00  2.540          H  
ATOM   2272 2HD1 LEU A 167       5.535 -19.387  24.861  1.00  2.540          H  
ATOM   2273 3HD1 LEU A 167       6.672 -18.321  24.009  1.00  2.540          H  
ATOM   2274 1HD2 LEU A 167       9.210 -19.730  25.018  1.00  2.540          H  
ATOM   2275 2HD2 LEU A 167       8.985 -17.964  24.989  1.00  2.540          H  
ATOM   2276 3HD2 LEU A 167       9.398 -18.800  26.499  1.00  2.540          H  
ATOM   2277  N   TRP A 168       6.039 -19.545  29.107  1.00  1.580          N  
ATOM   2278  CA  TRP A 168       6.008 -20.802  29.829  1.00  1.610          C  
ATOM   2279  C   TRP A 168       4.617 -21.118  30.288  1.00  1.580          C  
ATOM   2280  O   TRP A 168       4.162 -22.250  30.149  1.00  1.640          O  
ATOM   2281  CB  TRP A 168       6.956 -20.856  31.017  1.00  2.240          C  
ATOM   2282  CG  TRP A 168       6.761 -22.148  31.807  1.00  2.240          C  
ATOM   2283  CD1 TRP A 168       6.276 -22.244  33.077  1.00  2.240          C  
ATOM   2284  CD2 TRP A 168       6.979 -23.528  31.363  1.00  2.240          C  
ATOM   2285  NE1 TRP A 168       6.202 -23.571  33.462  1.00  2.240          N  
ATOM   2286  CE2 TRP A 168       6.623 -24.361  32.431  1.00  2.240          C  
ATOM   2287  CE3 TRP A 168       7.425 -24.109  30.172  1.00  2.240          C  
ATOM   2288  CZ2 TRP A 168       6.709 -25.742  32.346  1.00  2.240          C  
ATOM   2289  CZ3 TRP A 168       7.492 -25.494  30.094  1.00  2.240          C  
ATOM   2290  CH2 TRP A 168       7.150 -26.285  31.148  1.00  2.240          C  
ATOM   2291  H   TRP A 168       6.562 -18.778  29.475  1.00  1.900          H  
ATOM   2292  HA  TRP A 168       6.319 -21.580  29.142  1.00  1.930          H  
ATOM   2293 1HB  TRP A 168       7.985 -20.798  30.672  1.00  2.690          H  
ATOM   2294 2HB  TRP A 168       6.776 -20.001  31.672  1.00  2.690          H  
ATOM   2295  HD1 TRP A 168       5.986 -21.396  33.698  1.00  2.690          H  
ATOM   2296  HE1 TRP A 168       5.872 -23.918  34.362  1.00  2.690          H  
ATOM   2297  HE3 TRP A 168       7.704 -23.496  29.324  1.00  2.690          H  
ATOM   2298  HZ2 TRP A 168       6.432 -26.392  33.182  1.00  2.690          H  
ATOM   2299  HZ3 TRP A 168       7.825 -25.944  29.168  1.00  2.690          H  
ATOM   2300  HH2 TRP A 168       7.222 -27.372  31.041  1.00  2.690          H  
ATOM   2301  N   ASN A 169       3.890 -20.139  30.836  1.00  1.510          N  
ATOM   2302  CA  ASN A 169       2.550 -20.470  31.269  1.00  1.500          C  
ATOM   2303  C   ASN A 169       1.778 -20.997  30.069  1.00  1.570          C  
ATOM   2304  O   ASN A 169       1.069 -22.003  30.178  1.00  1.600          O  
ATOM   2305  CB  ASN A 169       1.857 -19.263  31.862  1.00  2.100          C  
ATOM   2306  CG  ASN A 169       2.400 -18.884  33.210  1.00  2.100          C  
ATOM   2307  OD1 ASN A 169       3.061 -19.675  33.899  1.00  2.100          O  
ATOM   2308  ND2 ASN A 169       2.127 -17.673  33.611  1.00  2.100          N  
ATOM   2309  H   ASN A 169       4.258 -19.194  30.969  1.00  1.810          H  
ATOM   2310  HA  ASN A 169       2.600 -21.266  32.012  1.00  1.800          H  
ATOM   2311 1HB  ASN A 169       1.983 -18.413  31.186  1.00  2.520          H  
ATOM   2312 2HB  ASN A 169       0.789 -19.459  31.947  1.00  2.520          H  
ATOM   2313 1HD2 ASN A 169       2.459 -17.355  34.497  1.00  2.520          H  
ATOM   2314 2HD2 ASN A 169       1.595 -17.061  33.030  1.00  2.520          H  
ATOM   2315  N   ASN A 170       1.958 -20.373  28.894  1.00  1.580          N  
ATOM   2316  CA  ASN A 170       1.282 -20.885  27.720  1.00  1.650          C  
ATOM   2317  C   ASN A 170       1.825 -22.236  27.268  1.00  1.740          C  
ATOM   2318  O   ASN A 170       1.030 -23.098  26.911  1.00  1.810          O  
ATOM   2319  CB  ASN A 170       1.330 -19.923  26.567  1.00  2.280          C  
ATOM   2320  CG  ASN A 170       0.404 -18.775  26.667  1.00  2.280          C  
ATOM   2321  OD1 ASN A 170      -0.585 -18.747  27.410  1.00  2.280          O  
ATOM   2322  ND2 ASN A 170       0.681 -17.801  25.878  1.00  2.280          N  
ATOM   2323  H   ASN A 170       2.517 -19.511  28.845  1.00  1.900          H  
ATOM   2324  HA  ASN A 170       0.234 -21.036  27.975  1.00  1.980          H  
ATOM   2325 1HB  ASN A 170       2.347 -19.547  26.449  1.00  2.740          H  
ATOM   2326 2HB  ASN A 170       1.086 -20.460  25.699  1.00  2.740          H  
ATOM   2327 1HD2 ASN A 170       0.092 -16.987  25.870  1.00  2.740          H  
ATOM   2328 2HD2 ASN A 170       1.473 -17.846  25.276  1.00  2.740          H  
ATOM   2329  N   ILE A 171       3.143 -22.472  27.340  1.00  1.750          N  
ATOM   2330  CA  ILE A 171       3.678 -23.755  26.893  1.00  1.830          C  
ATOM   2331  C   ILE A 171       3.120 -24.851  27.760  1.00  1.870          C  
ATOM   2332  O   ILE A 171       2.733 -25.892  27.242  1.00  1.940          O  
ATOM   2333  CB  ILE A 171       5.221 -23.853  26.948  1.00  2.530          C  
ATOM   2334  CG1 ILE A 171       5.838 -22.895  25.929  1.00  2.530          C  
ATOM   2335  CG2 ILE A 171       5.679 -25.362  26.648  1.00  2.530          C  
ATOM   2336  CD1 ILE A 171       7.304 -22.701  26.098  1.00  2.530          C  
ATOM   2337  H   ILE A 171       3.764 -21.718  27.626  1.00  2.100          H  
ATOM   2338  HA  ILE A 171       3.358 -23.927  25.868  1.00  2.200          H  
ATOM   2339  HB  ILE A 171       5.563 -23.555  27.933  1.00  3.040          H  
ATOM   2340 1HG1 ILE A 171       5.657 -23.257  24.955  1.00  3.040          H  
ATOM   2341 2HG1 ILE A 171       5.359 -21.944  26.015  1.00  3.040          H  
ATOM   2342 1HG2 ILE A 171       6.748 -25.454  26.686  1.00  3.040          H  
ATOM   2343 2HG2 ILE A 171       5.260 -26.045  27.386  1.00  3.040          H  
ATOM   2344 3HG2 ILE A 171       5.331 -25.657  25.658  1.00  3.040          H  
ATOM   2345 1HD1 ILE A 171       7.667 -22.014  25.354  1.00  3.040          H  
ATOM   2346 2HD1 ILE A 171       7.515 -22.303  27.086  1.00  3.040          H  
ATOM   2347 3HD1 ILE A 171       7.801 -23.626  25.973  1.00  3.040          H  
ATOM   2348  N   LYS A 172       3.140 -24.660  29.076  1.00  1.820          N  
ATOM   2349  CA  LYS A 172       2.639 -25.660  29.997  1.00  1.860          C  
ATOM   2350  C   LYS A 172       1.158 -25.954  29.730  1.00  1.880          C  
ATOM   2351  O   LYS A 172       0.744 -27.120  29.692  1.00  1.950          O  
ATOM   2352  CB  LYS A 172       2.857 -25.203  31.430  1.00  2.590          C  
ATOM   2353  CG  LYS A 172       2.439 -26.211  32.476  1.00  2.590          C  
ATOM   2354  CD  LYS A 172       2.771 -25.711  33.862  1.00  2.590          C  
ATOM   2355  CE  LYS A 172       2.352 -26.709  34.918  1.00  2.590          C  
ATOM   2356  NZ  LYS A 172       2.699 -26.242  36.271  1.00  2.590          N  
ATOM   2357  H   LYS A 172       3.503 -23.777  29.441  1.00  2.180          H  
ATOM   2358  HA  LYS A 172       3.201 -26.579  29.841  1.00  2.230          H  
ATOM   2359 1HB  LYS A 172       3.907 -24.970  31.572  1.00  3.110          H  
ATOM   2360 2HB  LYS A 172       2.302 -24.276  31.599  1.00  3.110          H  
ATOM   2361 1HG  LYS A 172       1.364 -26.387  32.408  1.00  3.110          H  
ATOM   2362 2HG  LYS A 172       2.959 -27.152  32.296  1.00  3.110          H  
ATOM   2363 1HD  LYS A 172       3.848 -25.546  33.944  1.00  3.110          H  
ATOM   2364 2HD  LYS A 172       2.262 -24.763  34.036  1.00  3.110          H  
ATOM   2365 1HE  LYS A 172       1.277 -26.869  34.862  1.00  3.110          H  
ATOM   2366 2HE  LYS A 172       2.862 -27.655  34.734  1.00  3.110          H  
ATOM   2367 1HZ  LYS A 172       2.424 -26.930  36.954  1.00  3.110          H  
ATOM   2368 2HZ  LYS A 172       3.729 -26.098  36.331  1.00  3.110          H  
ATOM   2369 3HZ  LYS A 172       2.234 -25.373  36.465  1.00  3.110          H  
ATOM   2370  N   ARG A 173       0.351 -24.904  29.544  1.00  1.830          N  
ATOM   2371  CA  ARG A 173      -1.064 -25.087  29.256  1.00  1.860          C  
ATOM   2372  C   ARG A 173      -1.276 -25.808  27.919  1.00  1.940          C  
ATOM   2373  O   ARG A 173      -2.114 -26.710  27.816  1.00  1.990          O  
ATOM   2374  CB  ARG A 173      -1.749 -23.732  29.252  1.00  2.590          C  
ATOM   2375  CG  ARG A 173      -1.872 -23.099  30.644  1.00  2.590          C  
ATOM   2376  CD  ARG A 173      -2.336 -21.692  30.591  1.00  2.590          C  
ATOM   2377  NE  ARG A 173      -2.422 -21.103  31.927  1.00  2.590          N  
ATOM   2378  CZ  ARG A 173      -2.512 -19.781  32.190  1.00  2.590          C  
ATOM   2379  NH1 ARG A 173      -2.515 -18.908  31.205  1.00  2.590          N  
ATOM   2380  NH2 ARG A 173      -2.595 -19.367  33.444  1.00  2.590          N  
ATOM   2381  H   ARG A 173       0.724 -23.953  29.635  1.00  2.200          H  
ATOM   2382  HA  ARG A 173      -1.498 -25.692  30.050  1.00  2.230          H  
ATOM   2383 1HB  ARG A 173      -1.181 -23.046  28.623  1.00  3.110          H  
ATOM   2384 2HB  ARG A 173      -2.745 -23.822  28.825  1.00  3.110          H  
ATOM   2385 1HG  ARG A 173      -2.597 -23.666  31.226  1.00  3.110          H  
ATOM   2386 2HG  ARG A 173      -0.911 -23.130  31.152  1.00  3.110          H  
ATOM   2387 1HD  ARG A 173      -1.620 -21.115  30.002  1.00  3.110          H  
ATOM   2388 2HD  ARG A 173      -3.320 -21.645  30.126  1.00  3.110          H  
ATOM   2389  HE  ARG A 173      -2.423 -21.739  32.715  1.00  3.110          H  
ATOM   2390 1HH1 ARG A 173      -2.443 -19.231  30.251  1.00  3.110          H  
ATOM   2391 2HH1 ARG A 173      -2.580 -17.919  31.398  1.00  3.110          H  
ATOM   2392 1HH2 ARG A 173      -2.593 -20.038  34.201  1.00  3.110          H  
ATOM   2393 2HH2 ARG A 173      -2.663 -18.381  33.650  1.00  3.110          H  
ATOM   2394  N   TRP A 174      -0.500 -25.445  26.902  1.00  1.940          N  
ATOM   2395  CA  TRP A 174      -0.618 -26.072  25.604  1.00  2.010          C  
ATOM   2396  C   TRP A 174      -0.055 -27.482  25.624  1.00  2.080          C  
ATOM   2397  O   TRP A 174      -0.497 -28.322  24.839  1.00  2.150          O  
ATOM   2398  CB  TRP A 174       0.020 -25.201  24.557  1.00  2.790          C  
ATOM   2399  CG  TRP A 174      -0.763 -23.972  24.238  1.00  2.790          C  
ATOM   2400  CD1 TRP A 174      -2.127 -23.786  24.301  1.00  2.790          C  
ATOM   2401  CD2 TRP A 174      -0.210 -22.729  23.790  1.00  2.790          C  
ATOM   2402  NE1 TRP A 174      -2.448 -22.521  23.904  1.00  2.790          N  
ATOM   2403  CE2 TRP A 174      -1.281 -21.848  23.600  1.00  2.790          C  
ATOM   2404  CE3 TRP A 174       1.092 -22.295  23.532  1.00  2.790          C  
ATOM   2405  CZ2 TRP A 174      -1.085 -20.553  23.171  1.00  2.790          C  
ATOM   2406  CZ3 TRP A 174       1.277 -21.004  23.099  1.00  2.790          C  
ATOM   2407  CH2 TRP A 174       0.222 -20.153  22.925  1.00  2.790          C  
ATOM   2408  H   TRP A 174       0.161 -24.676  27.016  1.00  2.330          H  
ATOM   2409  HA  TRP A 174      -1.669 -26.157  25.366  1.00  2.410          H  
ATOM   2410 1HB  TRP A 174       0.999 -24.893  24.907  1.00  3.340          H  
ATOM   2411 2HB  TRP A 174       0.135 -25.765  23.645  1.00  3.340          H  
ATOM   2412  HD1 TRP A 174      -2.860 -24.529  24.597  1.00  3.340          H  
ATOM   2413  HE1 TRP A 174      -3.421 -22.147  23.832  1.00  3.340          H  
ATOM   2414  HE3 TRP A 174       1.938 -22.962  23.671  1.00  3.340          H  
ATOM   2415  HZ2 TRP A 174      -1.912 -19.859  23.028  1.00  3.340          H  
ATOM   2416  HZ3 TRP A 174       2.275 -20.678  22.906  1.00  3.340          H  
ATOM   2417  HH2 TRP A 174       0.415 -19.139  22.586  1.00  3.340          H  
ATOM   2418  N   GLN A 175       0.913 -27.744  26.501  1.00  2.070          N  
ATOM   2419  CA  GLN A 175       1.437 -29.076  26.693  1.00  2.140          C  
ATOM   2420  C   GLN A 175       0.310 -29.960  27.176  1.00  2.180          C  
ATOM   2421  O   GLN A 175       0.165 -31.087  26.701  1.00  2.260          O  
ATOM   2422  CB  GLN A 175       2.603 -29.068  27.675  1.00  2.970          C  
ATOM   2423  CG  GLN A 175       3.199 -30.397  27.967  1.00  2.970          C  
ATOM   2424  CD  GLN A 175       4.372 -30.266  28.856  1.00  2.970          C  
ATOM   2425  OE1 GLN A 175       5.414 -29.726  28.478  1.00  2.970          O  
ATOM   2426  NE2 GLN A 175       4.205 -30.764  30.065  1.00  2.970          N  
ATOM   2427  H   GLN A 175       1.314 -26.977  27.039  1.00  2.480          H  
ATOM   2428  HA  GLN A 175       1.765 -29.457  25.736  1.00  2.570          H  
ATOM   2429 1HB  GLN A 175       3.389 -28.414  27.298  1.00  3.560          H  
ATOM   2430 2HB  GLN A 175       2.278 -28.661  28.615  1.00  3.560          H  
ATOM   2431 1HG  GLN A 175       2.459 -31.002  28.488  1.00  3.560          H  
ATOM   2432 2HG  GLN A 175       3.500 -30.898  27.068  1.00  3.560          H  
ATOM   2433 1HE2 GLN A 175       4.961 -30.762  30.760  1.00  3.560          H  
ATOM   2434 2HE2 GLN A 175       3.335 -31.186  30.313  1.00  3.560          H  
ATOM   2435  N   ALA A 176      -0.502 -29.454  28.116  1.00  2.130          N  
ATOM   2436  CA  ALA A 176      -1.653 -30.217  28.566  1.00  2.150          C  
ATOM   2437  C   ALA A 176      -2.602 -30.494  27.397  1.00  2.200          C  
ATOM   2438  O   ALA A 176      -3.087 -31.615  27.272  1.00  2.270          O  
ATOM   2439  CB  ALA A 176      -2.395 -29.483  29.664  1.00  3.000          C  
ATOM   2440  H   ALA A 176      -0.269 -28.549  28.544  1.00  2.560          H  
ATOM   2441  HA  ALA A 176      -1.296 -31.170  28.952  1.00  2.580          H  
ATOM   2442 1HB  ALA A 176      -3.238 -30.084  29.997  1.00  3.600          H  
ATOM   2443 2HB  ALA A 176      -1.718 -29.304  30.497  1.00  3.600          H  
ATOM   2444 3HB  ALA A 176      -2.759 -28.535  29.289  1.00  3.600          H  
ATOM   2445  N   ILE A 177      -2.811 -29.509  26.506  1.00  2.180          N  
ATOM   2446  CA  ILE A 177      -3.706 -29.719  25.356  1.00  2.230          C  
ATOM   2447  C   ILE A 177      -3.135 -30.804  24.447  1.00  2.300          C  
ATOM   2448  O   ILE A 177      -3.875 -31.666  23.957  1.00  2.360          O  
ATOM   2449  CB  ILE A 177      -3.905 -28.435  24.504  1.00  3.100          C  
ATOM   2450  CG1 ILE A 177      -4.582 -27.298  25.333  1.00  3.100          C  
ATOM   2451  CG2 ILE A 177      -4.746 -28.764  23.221  1.00  3.100          C  
ATOM   2452  CD1 ILE A 177      -5.973 -27.562  25.859  1.00  3.100          C  
ATOM   2453  H   ILE A 177      -2.407 -28.588  26.706  1.00  2.620          H  
ATOM   2454  HA  ILE A 177      -4.669 -30.066  25.720  1.00  2.680          H  
ATOM   2455  HB  ILE A 177      -2.939 -28.058  24.190  1.00  3.720          H  
ATOM   2456 1HG1 ILE A 177      -3.953 -27.085  26.185  1.00  3.720          H  
ATOM   2457 2HG1 ILE A 177      -4.620 -26.424  24.714  1.00  3.720          H  
ATOM   2458 1HG2 ILE A 177      -4.873 -27.870  22.628  1.00  3.720          H  
ATOM   2459 2HG2 ILE A 177      -4.247 -29.514  22.615  1.00  3.720          H  
ATOM   2460 3HG2 ILE A 177      -5.721 -29.142  23.504  1.00  3.720          H  
ATOM   2461 1HD1 ILE A 177      -6.315 -26.686  26.411  1.00  3.720          H  
ATOM   2462 2HD1 ILE A 177      -6.646 -27.741  25.046  1.00  3.720          H  
ATOM   2463 3HD1 ILE A 177      -5.972 -28.419  26.525  1.00  3.720          H  
ATOM   2464  N   TYR A 178      -1.830 -30.728  24.186  1.00  2.300          N  
ATOM   2465  CA  TYR A 178      -1.139 -31.698  23.357  1.00  2.370          C  
ATOM   2466  C   TYR A 178      -1.355 -33.100  23.897  1.00  2.420          C  
ATOM   2467  O   TYR A 178      -1.723 -34.005  23.142  1.00  2.480          O  
ATOM   2468  CB  TYR A 178       0.363 -31.393  23.316  1.00  3.290          C  
ATOM   2469  CG  TYR A 178       1.194 -32.435  22.628  1.00  3.290          C  
ATOM   2470  CD1 TYR A 178       1.386 -32.439  21.259  1.00  3.290          C  
ATOM   2471  CD2 TYR A 178       1.770 -33.413  23.403  1.00  3.290          C  
ATOM   2472  CE1 TYR A 178       2.159 -33.432  20.682  1.00  3.290          C  
ATOM   2473  CE2 TYR A 178       2.534 -34.378  22.836  1.00  3.290          C  
ATOM   2474  CZ  TYR A 178       2.735 -34.394  21.498  1.00  3.290          C  
ATOM   2475  OH  TYR A 178       3.521 -35.370  20.999  1.00  3.290          O  
ATOM   2476  H   TYR A 178      -1.300 -29.952  24.584  1.00  2.760          H  
ATOM   2477  HA  TYR A 178      -1.547 -31.650  22.348  1.00  2.840          H  
ATOM   2478 1HB  TYR A 178       0.527 -30.447  22.825  1.00  3.950          H  
ATOM   2479 2HB  TYR A 178       0.736 -31.288  24.320  1.00  3.950          H  
ATOM   2480  HD1 TYR A 178       0.945 -31.669  20.646  1.00  3.950          H  
ATOM   2481  HD2 TYR A 178       1.618 -33.410  24.480  1.00  3.950          H  
ATOM   2482  HE1 TYR A 178       2.323 -33.449  19.603  1.00  3.950          H  
ATOM   2483  HE2 TYR A 178       2.994 -35.147  23.454  1.00  3.950          H  
ATOM   2484  HH  TYR A 178       3.652 -35.278  20.037  1.00  3.950          H  
ATOM   2485  N   LYS A 179      -1.109 -33.273  25.202  1.00  2.400          N  
ATOM   2486  CA  LYS A 179      -1.247 -34.544  25.895  1.00  2.420          C  
ATOM   2487  C   LYS A 179      -2.687 -35.061  25.850  1.00  2.430          C  
ATOM   2488  O   LYS A 179      -2.912 -36.258  25.674  1.00  2.450          O  
ATOM   2489  CB  LYS A 179      -0.776 -34.382  27.333  1.00  3.380          C  
ATOM   2490  CG  LYS A 179      -0.712 -35.652  28.125  1.00  3.380          C  
ATOM   2491  CD  LYS A 179      -0.154 -35.388  29.507  1.00  3.380          C  
ATOM   2492  CE  LYS A 179       0.059 -36.674  30.238  1.00  3.380          C  
ATOM   2493  NZ  LYS A 179       0.579 -36.473  31.609  1.00  3.380          N  
ATOM   2494  H   LYS A 179      -0.785 -32.464  25.744  1.00  2.880          H  
ATOM   2495  HA  LYS A 179      -0.611 -35.276  25.397  1.00  2.900          H  
ATOM   2496 1HB  LYS A 179       0.215 -33.922  27.335  1.00  4.060          H  
ATOM   2497 2HB  LYS A 179      -1.449 -33.698  27.852  1.00  4.060          H  
ATOM   2498 1HG  LYS A 179      -1.714 -36.075  28.220  1.00  4.060          H  
ATOM   2499 2HG  LYS A 179      -0.078 -36.377  27.609  1.00  4.060          H  
ATOM   2500 1HD  LYS A 179       0.798 -34.858  29.427  1.00  4.060          H  
ATOM   2501 2HD  LYS A 179      -0.854 -34.770  30.067  1.00  4.060          H  
ATOM   2502 1HE  LYS A 179      -0.870 -37.233  30.287  1.00  4.060          H  
ATOM   2503 2HE  LYS A 179       0.789 -37.255  29.672  1.00  4.060          H  
ATOM   2504 1HZ  LYS A 179       0.737 -37.405  32.008  1.00  4.060          H  
ATOM   2505 2HZ  LYS A 179       1.460 -35.981  31.570  1.00  4.060          H  
ATOM   2506 3HZ  LYS A 179      -0.069 -35.961  32.171  1.00  4.060          H  
ATOM   2507  N   GLN A 180      -3.661 -34.154  26.016  1.00  2.420          N  
ATOM   2508  CA  GLN A 180      -5.073 -34.505  25.963  1.00  2.430          C  
ATOM   2509  C   GLN A 180      -5.404 -35.076  24.599  1.00  2.500          C  
ATOM   2510  O   GLN A 180      -6.289 -35.926  24.490  1.00  2.520          O  
ATOM   2511  CB  GLN A 180      -5.956 -33.299  26.287  1.00  3.400          C  
ATOM   2512  CG  GLN A 180      -5.925 -32.874  27.756  1.00  3.400          C  
ATOM   2513  CD  GLN A 180      -6.604 -31.545  27.977  1.00  3.400          C  
ATOM   2514  OE1 GLN A 180      -6.946 -30.865  27.006  1.00  3.400          O  
ATOM   2515  NE2 GLN A 180      -6.805 -31.169  29.235  1.00  3.400          N  
ATOM   2516  H   GLN A 180      -3.402 -33.187  26.233  1.00  2.900          H  
ATOM   2517  HA  GLN A 180      -5.265 -35.277  26.705  1.00  2.920          H  
ATOM   2518 1HB  GLN A 180      -5.632 -32.453  25.686  1.00  4.080          H  
ATOM   2519 2HB  GLN A 180      -6.986 -33.518  26.016  1.00  4.080          H  
ATOM   2520 1HG  GLN A 180      -6.478 -33.619  28.324  1.00  4.080          H  
ATOM   2521 2HG  GLN A 180      -4.915 -32.831  28.119  1.00  4.080          H  
ATOM   2522 1HE2 GLN A 180      -7.251 -30.295  29.431  1.00  4.080          H  
ATOM   2523 2HE2 GLN A 180      -6.512 -31.758  29.991  1.00  4.080          H  
ATOM   2524  N   PHE A 181      -4.766 -34.560  23.545  1.00  2.500          N  
ATOM   2525  CA  PHE A 181      -4.985 -35.171  22.258  1.00  2.580          C  
ATOM   2526  C   PHE A 181      -4.219 -36.490  22.126  1.00  2.660          C  
ATOM   2527  O   PHE A 181      -4.778 -37.535  21.778  1.00  2.740          O  
ATOM   2528  CB  PHE A 181      -4.561 -34.331  21.056  1.00  3.580          C  
ATOM   2529  CG  PHE A 181      -4.812 -35.215  19.900  1.00  3.580          C  
ATOM   2530  CD1 PHE A 181      -6.082 -35.367  19.468  1.00  3.580          C  
ATOM   2531  CD2 PHE A 181      -3.809 -36.013  19.330  1.00  3.580          C  
ATOM   2532  CE1 PHE A 181      -6.371 -36.266  18.523  1.00  3.580          C  
ATOM   2533  CE2 PHE A 181      -4.113 -36.924  18.368  1.00  3.580          C  
ATOM   2534  CZ  PHE A 181      -5.399 -37.052  17.964  1.00  3.580          C  
ATOM   2535  H   PHE A 181      -4.123 -33.771  23.668  1.00  3.000          H  
ATOM   2536  HA  PHE A 181      -6.047 -35.390  22.166  1.00  3.100          H  
ATOM   2537 1HB  PHE A 181      -5.157 -33.427  20.971  1.00  4.300          H  
ATOM   2538 2HB  PHE A 181      -3.503 -34.071  21.106  1.00  4.300          H  
ATOM   2539  HD1 PHE A 181      -6.881 -34.780  19.919  1.00  4.300          H  
ATOM   2540  HD2 PHE A 181      -2.783 -35.933  19.685  1.00  4.300          H  
ATOM   2541  HE1 PHE A 181      -7.400 -36.391  18.221  1.00  4.300          H  
ATOM   2542  HE2 PHE A 181      -3.337 -37.562  17.957  1.00  4.300          H  
ATOM   2543  HZ  PHE A 181      -5.682 -37.790  17.215  1.00  4.300          H  
ATOM   2544  N   ASP A 182      -2.904 -36.463  22.380  1.00  2.630          N  
ATOM   2545  CA  ASP A 182      -2.070 -37.637  22.125  1.00  2.690          C  
ATOM   2546  C   ASP A 182      -2.158 -38.674  23.227  1.00  2.780          C  
ATOM   2547  O   ASP A 182      -1.175 -38.994  23.903  1.00  2.770          O  
ATOM   2548  CB  ASP A 182      -0.595 -37.226  21.929  1.00  3.740          C  
ATOM   2549  CG  ASP A 182       0.361 -38.413  21.435  1.00  3.740          C  
ATOM   2550  OD1 ASP A 182      -0.121 -39.439  20.991  1.00  3.740          O  
ATOM   2551  OD2 ASP A 182       1.567 -38.279  21.514  1.00  3.740          O  
ATOM   2552  H   ASP A 182      -2.473 -35.602  22.716  1.00  3.160          H  
ATOM   2553  HA  ASP A 182      -2.417 -38.101  21.203  1.00  3.230          H  
ATOM   2554 1HB  ASP A 182      -0.546 -36.411  21.200  1.00  4.490          H  
ATOM   2555 2HB  ASP A 182      -0.210 -36.826  22.871  1.00  4.490          H  
ATOM   2556  N   THR A 183      -3.313 -39.316  23.309  1.00  2.850          N  
ATOM   2557  CA  THR A 183      -3.585 -40.290  24.354  1.00  2.920          C  
ATOM   2558  C   THR A 183      -2.945 -41.624  24.027  1.00  2.940          C  
ATOM   2559  O   THR A 183      -2.874 -42.519  24.866  1.00  2.990          O  
ATOM   2560  CB  THR A 183      -5.095 -40.460  24.562  1.00  4.060          C  
ATOM   2561  OG1 THR A 183      -5.703 -40.945  23.354  1.00  4.060          O  
ATOM   2562  CG2 THR A 183      -5.686 -39.107  24.913  1.00  4.060          C  
ATOM   2563  H   THR A 183      -4.057 -39.013  22.673  1.00  3.420          H  
ATOM   2564  HA  THR A 183      -3.153 -39.924  25.285  1.00  3.500          H  
ATOM   2565  HB  THR A 183      -5.283 -41.166  25.369  1.00  4.870          H  
ATOM   2566  HG1 THR A 183      -5.486 -41.883  23.227  1.00  4.870          H  
ATOM   2567 1HG2 THR A 183      -6.758 -39.203  25.064  1.00  4.870          H  
ATOM   2568 2HG2 THR A 183      -5.223 -38.729  25.825  1.00  4.870          H  
ATOM   2569 3HG2 THR A 183      -5.505 -38.403  24.111  1.00  4.870          H  
ATOM   2570  N   ASP A 184      -2.465 -41.744  22.800  1.00  2.910          N  
ATOM   2571  CA  ASP A 184      -1.801 -42.938  22.323  1.00  2.910          C  
ATOM   2572  C   ASP A 184      -0.300 -42.883  22.590  1.00  2.880          C  
ATOM   2573  O   ASP A 184       0.406 -43.864  22.350  1.00  2.880          O  
ATOM   2574  CB  ASP A 184      -2.023 -43.089  20.821  1.00  4.070          C  
ATOM   2575  CG  ASP A 184      -3.482 -43.343  20.437  1.00  4.070          C  
ATOM   2576  OD1 ASP A 184      -4.232 -43.883  21.222  1.00  4.070          O  
ATOM   2577  OD2 ASP A 184      -3.835 -42.971  19.347  1.00  4.070          O  
ATOM   2578  H   ASP A 184      -2.606 -40.964  22.173  1.00  3.490          H  
ATOM   2579  HA  ASP A 184      -2.216 -43.802  22.842  1.00  3.490          H  
ATOM   2580 1HB  ASP A 184      -1.680 -42.178  20.321  1.00  4.890          H  
ATOM   2581 2HB  ASP A 184      -1.414 -43.911  20.448  1.00  4.890          H  
ATOM   2582  N   ARG A 185       0.196 -41.735  23.069  1.00  2.860          N  
ATOM   2583  CA  ARG A 185       1.621 -41.553  23.306  1.00  2.830          C  
ATOM   2584  C   ARG A 185       2.478 -41.899  22.076  1.00  2.790          C  
ATOM   2585  O   ARG A 185       3.466 -42.632  22.192  1.00  2.810          O  
ATOM   2586  CB  ARG A 185       2.048 -42.392  24.507  1.00  3.970          C  
ATOM   2587  CG  ARG A 185       1.359 -42.010  25.811  1.00  3.970          C  
ATOM   2588  CD  ARG A 185       1.816 -42.843  26.943  1.00  3.970          C  
ATOM   2589  NE  ARG A 185       1.173 -42.453  28.195  1.00  3.970          N  
ATOM   2590  CZ  ARG A 185       1.256 -43.131  29.365  1.00  3.970          C  
ATOM   2591  NH1 ARG A 185       1.948 -44.250  29.441  1.00  3.970          N  
ATOM   2592  NH2 ARG A 185       0.639 -42.668  30.441  1.00  3.970          N  
ATOM   2593  H   ARG A 185      -0.431 -40.955  23.292  1.00  3.430          H  
ATOM   2594  HA  ARG A 185       1.784 -40.499  23.544  1.00  3.400          H  
ATOM   2595 1HB  ARG A 185       1.853 -43.443  24.324  1.00  4.770          H  
ATOM   2596 2HB  ARG A 185       3.110 -42.289  24.663  1.00  4.770          H  
ATOM   2597 1HG  ARG A 185       1.575 -40.966  26.042  1.00  4.770          H  
ATOM   2598 2HG  ARG A 185       0.279 -42.142  25.703  1.00  4.770          H  
ATOM   2599 1HD  ARG A 185       1.571 -43.884  26.736  1.00  4.770          H  
ATOM   2600 2HD  ARG A 185       2.895 -42.731  27.061  1.00  4.770          H  
ATOM   2601  HE  ARG A 185       0.633 -41.593  28.187  1.00  4.770          H  
ATOM   2602 1HH1 ARG A 185       2.421 -44.613  28.629  1.00  4.770          H  
ATOM   2603 2HH1 ARG A 185       2.005 -44.751  30.317  1.00  4.770          H  
ATOM   2604 1HH2 ARG A 185       0.111 -41.804  30.399  1.00  4.770          H  
ATOM   2605 2HH2 ARG A 185       0.698 -43.170  31.315  1.00  4.770          H  
ATOM   2606  N   SER A 186       2.087 -41.401  20.890  1.00  2.770          N  
ATOM   2607  CA  SER A 186       2.855 -41.660  19.670  1.00  2.780          C  
ATOM   2608  C   SER A 186       3.909 -40.593  19.403  1.00  2.740          C  
ATOM   2609  O   SER A 186       4.893 -40.841  18.697  1.00  2.750          O  
ATOM   2610  CB  SER A 186       1.950 -41.669  18.462  1.00  3.890          C  
ATOM   2611  OG  SER A 186       1.475 -40.371  18.214  1.00  3.890          O  
ATOM   2612  H   SER A 186       1.240 -40.807  20.844  1.00  3.320          H  
ATOM   2613  HA  SER A 186       3.350 -42.626  19.770  1.00  3.340          H  
ATOM   2614 1HB  SER A 186       2.494 -42.036  17.594  1.00  4.670          H  
ATOM   2615 2HB  SER A 186       1.110 -42.339  18.641  1.00  4.670          H  
ATOM   2616  HG  SER A 186       0.873 -40.437  17.463  1.00  4.670          H  
ATOM   2617  N   GLY A 187       3.719 -39.408  19.984  1.00  2.700          N  
ATOM   2618  CA  GLY A 187       4.584 -38.268  19.759  1.00  2.640          C  
ATOM   2619  C   GLY A 187       3.975 -37.269  18.779  1.00  2.600          C  
ATOM   2620  O   GLY A 187       4.417 -36.114  18.724  1.00  2.560          O  
ATOM   2621  H   GLY A 187       2.889 -39.224  20.571  1.00  3.240          H  
ATOM   2622 1HA  GLY A 187       4.729 -37.766  20.707  1.00  3.170          H  
ATOM   2623 2HA  GLY A 187       5.560 -38.597  19.410  1.00  3.170          H  
ATOM   2624  N   THR A 188       2.936 -37.665  18.034  1.00  2.630          N  
ATOM   2625  CA  THR A 188       2.303 -36.721  17.122  1.00  2.590          C  
ATOM   2626  C   THR A 188       0.781 -36.684  17.232  1.00  2.620          C  
ATOM   2627  O   THR A 188       0.129 -37.654  17.619  1.00  2.740          O  
ATOM   2628  CB  THR A 188       2.662 -36.990  15.645  1.00  3.640          C  
ATOM   2629  OG1 THR A 188       2.177 -38.286  15.251  1.00  3.640          O  
ATOM   2630  CG2 THR A 188       4.145 -36.918  15.420  1.00  3.640          C  
ATOM   2631  H   THR A 188       2.583 -38.619  18.104  1.00  3.160          H  
ATOM   2632  HA  THR A 188       2.655 -35.736  17.379  1.00  3.110          H  
ATOM   2633  HB  THR A 188       2.196 -36.232  15.034  1.00  4.370          H  
ATOM   2634  HG1 THR A 188       1.217 -38.269  15.198  1.00  4.370          H  
ATOM   2635 1HG2 THR A 188       4.359 -37.089  14.361  1.00  4.370          H  
ATOM   2636 2HG2 THR A 188       4.497 -35.940  15.702  1.00  4.370          H  
ATOM   2637 3HG2 THR A 188       4.649 -37.672  16.014  1.00  4.370          H  
ATOM   2638  N   ILE A 189       0.217 -35.575  16.765  1.00  2.520          N  
ATOM   2639  CA  ILE A 189      -1.207 -35.331  16.686  1.00  2.450          C  
ATOM   2640  C   ILE A 189      -1.753 -35.668  15.319  1.00  2.620          C  
ATOM   2641  O   ILE A 189      -1.298 -35.129  14.309  1.00  2.670          O  
ATOM   2642  CB  ILE A 189      -1.559 -33.839  16.972  1.00  3.460          C  
ATOM   2643  CG1 ILE A 189      -1.146 -33.433  18.409  1.00  3.460          C  
ATOM   2644  CG2 ILE A 189      -3.081 -33.566  16.724  1.00  3.460          C  
ATOM   2645  CD1 ILE A 189      -1.245 -31.927  18.680  1.00  3.460          C  
ATOM   2646  H   ILE A 189       0.843 -34.836  16.480  1.00  3.020          H  
ATOM   2647  HA  ILE A 189      -1.695 -35.956  17.419  1.00  2.940          H  
ATOM   2648  HB  ILE A 189      -0.980 -33.210  16.295  1.00  4.150          H  
ATOM   2649 1HG1 ILE A 189      -1.776 -33.943  19.115  1.00  4.150          H  
ATOM   2650 2HG1 ILE A 189      -0.112 -33.743  18.580  1.00  4.150          H  
ATOM   2651 1HG2 ILE A 189      -3.294 -32.540  16.898  1.00  4.150          H  
ATOM   2652 2HG2 ILE A 189      -3.349 -33.800  15.702  1.00  4.150          H  
ATOM   2653 3HG2 ILE A 189      -3.685 -34.154  17.377  1.00  4.150          H  
ATOM   2654 1HD1 ILE A 189      -0.952 -31.718  19.689  1.00  4.150          H  
ATOM   2655 2HD1 ILE A 189      -0.587 -31.396  17.991  1.00  4.150          H  
ATOM   2656 3HD1 ILE A 189      -2.256 -31.573  18.552  1.00  4.150          H  
ATOM   2657  N   CYS A 190      -2.763 -36.524  15.289  1.00  2.690          N  
ATOM   2658  CA  CYS A 190      -3.389 -36.949  14.052  1.00  2.830          C  
ATOM   2659  C   CYS A 190      -3.805 -35.740  13.221  1.00  2.820          C  
ATOM   2660  O   CYS A 190      -4.533 -34.853  13.688  1.00  2.730          O  
ATOM   2661  CB  CYS A 190      -4.602 -37.820  14.352  1.00  3.910          C  
ATOM   2662  SG  CYS A 190      -5.479 -38.407  12.909  1.00  3.910          S  
ATOM   2663  H   CYS A 190      -3.079 -36.914  16.163  1.00  3.230          H  
ATOM   2664  HA  CYS A 190      -2.670 -37.539  13.487  1.00  3.400          H  
ATOM   2665 1HB  CYS A 190      -4.293 -38.688  14.931  1.00  4.690          H  
ATOM   2666 2HB  CYS A 190      -5.291 -37.272  14.949  1.00  4.690          H  
ATOM   2667  HG  CYS A 190      -6.553 -38.881  13.588  1.00  4.690          H  
ATOM   2668  N   SER A 191      -3.422 -35.749  11.951  1.00  2.900          N  
ATOM   2669  CA  SER A 191      -3.683 -34.642  11.041  1.00  2.920          C  
ATOM   2670  C   SER A 191      -5.150 -34.279  10.856  1.00  2.860          C  
ATOM   2671  O   SER A 191      -5.462 -33.127  10.549  1.00  2.690          O  
ATOM   2672  CB  SER A 191      -3.166 -35.019   9.678  1.00  4.080          C  
ATOM   2673  OG  SER A 191      -3.949 -36.036   9.115  1.00  4.080          O  
ATOM   2674  H   SER A 191      -2.835 -36.512  11.622  1.00  3.480          H  
ATOM   2675  HA  SER A 191      -3.146 -33.767  11.414  1.00  3.500          H  
ATOM   2676 1HB  SER A 191      -3.142 -34.149   9.025  1.00  4.900          H  
ATOM   2677 2HB  SER A 191      -2.165 -35.386   9.783  1.00  4.900          H  
ATOM   2678  HG  SER A 191      -3.528 -36.245   8.274  1.00  4.900          H  
ATOM   2679  N   SER A 192      -6.067 -35.224  11.054  1.00  3.010          N  
ATOM   2680  CA  SER A 192      -7.488 -34.926  10.914  1.00  2.970          C  
ATOM   2681  C   SER A 192      -8.143 -34.543  12.244  1.00  2.880          C  
ATOM   2682  O   SER A 192      -9.320 -34.174  12.279  1.00  2.880          O  
ATOM   2683  CB  SER A 192      -8.221 -36.108  10.304  1.00  4.170          C  
ATOM   2684  OG  SER A 192      -8.227 -37.211  11.167  1.00  4.170          O  
ATOM   2685  H   SER A 192      -5.791 -36.177  11.261  1.00  3.610          H  
ATOM   2686  HA  SER A 192      -7.590 -34.080  10.235  1.00  3.560          H  
ATOM   2687 1HB  SER A 192      -9.245 -35.817  10.074  1.00  5.010          H  
ATOM   2688 2HB  SER A 192      -7.740 -36.382   9.366  1.00  5.010          H  
ATOM   2689  HG  SER A 192      -8.724 -37.899  10.716  1.00  5.010          H  
ATOM   2690  N   GLU A 193      -7.399 -34.660  13.348  1.00  2.810          N  
ATOM   2691  CA  GLU A 193      -7.950 -34.401  14.673  1.00  2.740          C  
ATOM   2692  C   GLU A 193      -7.345 -33.126  15.270  1.00  2.670          C  
ATOM   2693  O   GLU A 193      -7.912 -32.509  16.185  1.00  2.570          O  
ATOM   2694  CB  GLU A 193      -7.769 -35.622  15.546  1.00  3.860          C  
ATOM   2695  CG  GLU A 193      -8.474 -36.892  14.960  1.00  3.860          C  
ATOM   2696  CD  GLU A 193      -8.331 -38.166  15.772  1.00  3.860          C  
ATOM   2697  OE1 GLU A 193      -8.319 -38.089  16.968  1.00  3.860          O  
ATOM   2698  OE2 GLU A 193      -8.267 -39.223  15.180  1.00  3.860          O  
ATOM   2699  H   GLU A 193      -6.416 -34.907  13.263  1.00  3.370          H  
ATOM   2700  HA  GLU A 193      -9.022 -34.237  14.573  1.00  3.290          H  
ATOM   2701 1HB  GLU A 193      -6.723 -35.800  15.689  1.00  4.640          H  
ATOM   2702 2HB  GLU A 193      -8.220 -35.413  16.502  1.00  4.640          H  
ATOM   2703 1HG  GLU A 193      -9.535 -36.668  14.850  1.00  4.640          H  
ATOM   2704 2HG  GLU A 193      -8.079 -37.073  13.969  1.00  4.640          H  
ATOM   2705  N   LEU A 194      -6.253 -32.675  14.654  1.00  2.700          N  
ATOM   2706  CA  LEU A 194      -5.558 -31.465  15.028  1.00  2.620          C  
ATOM   2707  C   LEU A 194      -6.478 -30.243  15.165  1.00  2.570          C  
ATOM   2708  O   LEU A 194      -6.263 -29.473  16.101  1.00  2.500          O  
ATOM   2709  CB  LEU A 194      -4.440 -31.190  14.016  1.00  3.700          C  
ATOM   2710  CG  LEU A 194      -3.616 -29.936  14.211  1.00  3.700          C  
ATOM   2711  CD1 LEU A 194      -2.808 -29.979  15.518  1.00  3.700          C  
ATOM   2712  CD2 LEU A 194      -2.734 -29.798  13.024  1.00  3.700          C  
ATOM   2713  H   LEU A 194      -5.804 -33.276  13.963  1.00  3.240          H  
ATOM   2714  HA  LEU A 194      -5.112 -31.641  15.996  1.00  3.140          H  
ATOM   2715 1HB  LEU A 194      -3.751 -32.034  14.056  1.00  4.440          H  
ATOM   2716 2HB  LEU A 194      -4.837 -31.167  13.020  1.00  4.440          H  
ATOM   2717  HG  LEU A 194      -4.274 -29.085  14.267  1.00  4.440          H  
ATOM   2718 1HD1 LEU A 194      -2.236 -29.065  15.616  1.00  4.440          H  
ATOM   2719 2HD1 LEU A 194      -3.471 -30.064  16.366  1.00  4.440          H  
ATOM   2720 3HD1 LEU A 194      -2.126 -30.827  15.500  1.00  4.440          H  
ATOM   2721 1HD2 LEU A 194      -2.162 -28.896  13.120  1.00  4.440          H  
ATOM   2722 2HD2 LEU A 194      -2.067 -30.660  12.964  1.00  4.440          H  
ATOM   2723 3HD2 LEU A 194      -3.333 -29.746  12.123  1.00  4.440          H  
ATOM   2724  N   PRO A 195      -7.491 -29.975  14.287  1.00  2.600          N  
ATOM   2725  CA  PRO A 195      -8.403 -28.855  14.440  1.00  2.570          C  
ATOM   2726  C   PRO A 195      -9.033 -28.845  15.833  1.00  2.530          C  
ATOM   2727  O   PRO A 195      -9.344 -27.778  16.366  1.00  2.490          O  
ATOM   2728  CB  PRO A 195      -9.461 -29.122  13.364  1.00  3.850          C  
ATOM   2729  CG  PRO A 195      -8.730 -29.888  12.297  1.00  3.850          C  
ATOM   2730  CD  PRO A 195      -7.778 -30.787  13.057  1.00  3.850          C  
ATOM   2731  HA  PRO A 195      -7.863 -27.919  14.243  1.00  3.080          H  
ATOM   2732 1HB  PRO A 195     -10.300 -29.692  13.795  1.00  4.630          H  
ATOM   2733 2HB  PRO A 195      -9.876 -28.171  12.998  1.00  4.630          H  
ATOM   2734 1HG  PRO A 195      -9.443 -30.471  11.695  1.00  4.630          H  
ATOM   2735 2HG  PRO A 195      -8.240 -29.207  11.610  1.00  4.630          H  
ATOM   2736 1HD  PRO A 195      -8.341 -31.689  13.282  1.00  4.630          H  
ATOM   2737 2HD  PRO A 195      -6.903 -30.990  12.461  1.00  4.630          H  
ATOM   2738  N   GLY A 196      -9.233 -30.041  16.416  1.00  2.550          N  
ATOM   2739  CA  GLY A 196      -9.801 -30.200  17.736  1.00  2.530          C  
ATOM   2740  C   GLY A 196      -8.841 -29.577  18.712  1.00  2.480          C  
ATOM   2741  O   GLY A 196      -9.217 -28.723  19.519  1.00  2.440          O  
ATOM   2742  H   GLY A 196      -8.966 -30.915  15.963  1.00  3.060          H  
ATOM   2743 1HA  GLY A 196     -10.774 -29.713  17.790  1.00  3.040          H  
ATOM   2744 2HA  GLY A 196      -9.931 -31.260  17.954  1.00  3.040          H  
ATOM   2745  N   ALA A 197      -7.592 -30.045  18.641  1.00  2.470          N  
ATOM   2746  CA  ALA A 197      -6.529 -29.561  19.516  1.00  2.430          C  
ATOM   2747  C   ALA A 197      -6.339 -28.044  19.360  1.00  2.370          C  
ATOM   2748  O   ALA A 197      -6.107 -27.344  20.349  1.00  2.310          O  
ATOM   2749  CB  ALA A 197      -5.223 -30.292  19.219  1.00  3.420          C  
ATOM   2750  H   ALA A 197      -7.424 -30.770  17.931  1.00  2.960          H  
ATOM   2751  HA  ALA A 197      -6.817 -29.768  20.545  1.00  2.920          H  
ATOM   2752 1HB  ALA A 197      -4.452 -29.949  19.895  1.00  4.100          H  
ATOM   2753 2HB  ALA A 197      -5.364 -31.363  19.349  1.00  4.100          H  
ATOM   2754 3HB  ALA A 197      -4.926 -30.089  18.199  1.00  4.100          H  
ATOM   2755  N   PHE A 198      -6.461 -27.518  18.139  1.00  2.370          N  
ATOM   2756  CA  PHE A 198      -6.298 -26.080  17.991  1.00  2.310          C  
ATOM   2757  C   PHE A 198      -7.429 -25.304  18.647  1.00  2.280          C  
ATOM   2758  O   PHE A 198      -7.145 -24.350  19.380  1.00  2.210          O  
ATOM   2759  CB  PHE A 198      -6.126 -25.664  16.526  1.00  3.260          C  
ATOM   2760  CG  PHE A 198      -4.711 -25.878  15.929  1.00  3.260          C  
ATOM   2761  CD1 PHE A 198      -3.540 -25.694  16.688  1.00  3.260          C  
ATOM   2762  CD2 PHE A 198      -4.560 -26.251  14.609  1.00  3.260          C  
ATOM   2763  CE1 PHE A 198      -2.302 -25.884  16.153  1.00  3.260          C  
ATOM   2764  CE2 PHE A 198      -3.307 -26.435  14.075  1.00  3.260          C  
ATOM   2765  CZ  PHE A 198      -2.179 -26.256  14.864  1.00  3.260          C  
ATOM   2766  H   PHE A 198      -6.617 -28.136  17.335  1.00  2.840          H  
ATOM   2767  HA  PHE A 198      -5.408 -25.801  18.533  1.00  2.770          H  
ATOM   2768 1HB  PHE A 198      -6.833 -26.234  15.924  1.00  3.910          H  
ATOM   2769 2HB  PHE A 198      -6.393 -24.608  16.416  1.00  3.910          H  
ATOM   2770  HD1 PHE A 198      -3.595 -25.399  17.706  1.00  3.910          H  
ATOM   2771  HD2 PHE A 198      -5.443 -26.401  13.992  1.00  3.910          H  
ATOM   2772  HE1 PHE A 198      -1.410 -25.738  16.771  1.00  3.910          H  
ATOM   2773  HE2 PHE A 198      -3.201 -26.731  13.029  1.00  3.910          H  
ATOM   2774  HZ  PHE A 198      -1.186 -26.416  14.452  1.00  3.910          H  
ATOM   2775  N   GLU A 199      -8.692 -25.716  18.471  1.00  2.320          N  
ATOM   2776  CA  GLU A 199      -9.748 -24.983  19.162  1.00  2.290          C  
ATOM   2777  C   GLU A 199      -9.590 -25.146  20.677  1.00  2.240          C  
ATOM   2778  O   GLU A 199      -9.756 -24.190  21.432  1.00  2.180          O  
ATOM   2779  CB  GLU A 199     -11.144 -25.411  18.717  1.00  3.220          C  
ATOM   2780  CG  GLU A 199     -11.498 -24.966  17.308  1.00  3.220          C  
ATOM   2781  CD  GLU A 199     -12.915 -25.280  16.916  1.00  3.220          C  
ATOM   2782  OE1 GLU A 199     -13.575 -25.991  17.639  1.00  3.220          O  
ATOM   2783  OE2 GLU A 199     -13.348 -24.780  15.903  1.00  3.220          O  
ATOM   2784  H   GLU A 199      -8.913 -26.504  17.849  1.00  2.780          H  
ATOM   2785  HA  GLU A 199      -9.644 -23.924  18.923  1.00  2.750          H  
ATOM   2786 1HB  GLU A 199     -11.212 -26.501  18.750  1.00  3.860          H  
ATOM   2787 2HB  GLU A 199     -11.886 -25.010  19.403  1.00  3.860          H  
ATOM   2788 1HG  GLU A 199     -11.334 -23.895  17.234  1.00  3.860          H  
ATOM   2789 2HG  GLU A 199     -10.815 -25.454  16.613  1.00  3.860          H  
ATOM   2790  N   ALA A 200      -9.188 -26.342  21.131  1.00  2.270          N  
ATOM   2791  CA  ALA A 200      -8.985 -26.616  22.553  1.00  2.240          C  
ATOM   2792  C   ALA A 200      -7.927 -25.684  23.148  1.00  2.160          C  
ATOM   2793  O   ALA A 200      -8.040 -25.242  24.293  1.00  2.100          O  
ATOM   2794  CB  ALA A 200      -8.580 -28.064  22.749  1.00  3.150          C  
ATOM   2795  H   ALA A 200      -9.072 -27.114  20.468  1.00  2.720          H  
ATOM   2796  HA  ALA A 200      -9.928 -26.437  23.068  1.00  2.690          H  
ATOM   2797 1HB  ALA A 200      -8.466 -28.275  23.805  1.00  3.780          H  
ATOM   2798 2HB  ALA A 200      -9.348 -28.712  22.331  1.00  3.780          H  
ATOM   2799 3HB  ALA A 200      -7.645 -28.239  22.239  1.00  3.780          H  
ATOM   2800  N   ALA A 201      -6.920 -25.346  22.339  1.00  2.150          N  
ATOM   2801  CA  ALA A 201      -5.819 -24.464  22.703  1.00  2.070          C  
ATOM   2802  C   ALA A 201      -6.209 -22.978  22.616  1.00  2.010          C  
ATOM   2803  O   ALA A 201      -5.394 -22.102  22.947  1.00  1.940          O  
ATOM   2804  CB  ALA A 201      -4.622 -24.740  21.796  1.00  2.930          C  
ATOM   2805  H   ALA A 201      -6.874 -25.796  21.420  1.00  2.580          H  
ATOM   2806  HA  ALA A 201      -5.552 -24.666  23.734  1.00  2.480          H  
ATOM   2807 1HB  ALA A 201      -3.798 -24.109  22.068  1.00  3.520          H  
ATOM   2808 2HB  ALA A 201      -4.324 -25.775  21.883  1.00  3.520          H  
ATOM   2809 3HB  ALA A 201      -4.904 -24.538  20.769  1.00  3.520          H  
ATOM   2810  N   GLY A 202      -7.451 -22.689  22.180  1.00  2.040          N  
ATOM   2811  CA  GLY A 202      -7.955 -21.331  22.032  1.00  1.990          C  
ATOM   2812  C   GLY A 202      -7.820 -20.716  20.636  1.00  2.000          C  
ATOM   2813  O   GLY A 202      -7.964 -19.498  20.493  1.00  1.960          O  
ATOM   2814  H   GLY A 202      -8.100 -23.443  21.953  1.00  2.450          H  
ATOM   2815 1HA  GLY A 202      -9.010 -21.334  22.310  1.00  2.390          H  
ATOM   2816 2HA  GLY A 202      -7.451 -20.690  22.751  1.00  2.390          H  
ATOM   2817  N   PHE A 203      -7.541 -21.520  19.601  1.00  2.060          N  
ATOM   2818  CA  PHE A 203      -7.375 -20.963  18.266  1.00  2.070          C  
ATOM   2819  C   PHE A 203      -8.448 -21.365  17.272  1.00  2.130          C  
ATOM   2820  O   PHE A 203      -8.393 -22.415  16.623  1.00  2.190          O  
ATOM   2821  CB  PHE A 203      -5.992 -21.325  17.741  1.00  2.890          C  
ATOM   2822  CG  PHE A 203      -4.961 -20.700  18.583  1.00  2.890          C  
ATOM   2823  CD1 PHE A 203      -4.509 -21.340  19.707  1.00  2.890          C  
ATOM   2824  CD2 PHE A 203      -4.468 -19.446  18.291  1.00  2.890          C  
ATOM   2825  CE1 PHE A 203      -3.590 -20.751  20.524  1.00  2.890          C  
ATOM   2826  CE2 PHE A 203      -3.540 -18.861  19.113  1.00  2.890          C  
ATOM   2827  CZ  PHE A 203      -3.104 -19.521  20.228  1.00  2.890          C  
ATOM   2828  H   PHE A 203      -7.455 -22.532  19.708  1.00  2.470          H  
ATOM   2829  HA  PHE A 203      -7.410 -19.877  18.350  1.00  2.480          H  
ATOM   2830 1HB  PHE A 203      -5.853 -22.407  17.753  1.00  3.470          H  
ATOM   2831 2HB  PHE A 203      -5.868 -20.973  16.729  1.00  3.470          H  
ATOM   2832  HD1 PHE A 203      -4.902 -22.324  19.954  1.00  3.470          H  
ATOM   2833  HD2 PHE A 203      -4.827 -18.916  17.406  1.00  3.470          H  
ATOM   2834  HE1 PHE A 203      -3.260 -21.274  21.416  1.00  3.470          H  
ATOM   2835  HE2 PHE A 203      -3.158 -17.868  18.884  1.00  3.470          H  
ATOM   2836  HZ  PHE A 203      -2.385 -19.066  20.880  1.00  3.470          H  
ATOM   2837  N   HIS A 204      -9.415 -20.479  17.104  1.00  2.120          N  
ATOM   2838  CA  HIS A 204     -10.537 -20.725  16.218  1.00  2.190          C  
ATOM   2839  C   HIS A 204     -10.177 -20.210  14.833  1.00  2.220          C  
ATOM   2840  O   HIS A 204     -10.565 -19.104  14.425  1.00  2.230          O  
ATOM   2841  CB  HIS A 204     -11.798 -20.098  16.798  1.00  3.040          C  
ATOM   2842  CG  HIS A 204     -12.189 -20.786  18.073  1.00  3.040          C  
ATOM   2843  ND1 HIS A 204     -13.134 -21.789  18.114  1.00  3.040          N  
ATOM   2844  CD2 HIS A 204     -11.724 -20.654  19.341  1.00  3.040          C  
ATOM   2845  CE1 HIS A 204     -13.243 -22.235  19.352  1.00  3.040          C  
ATOM   2846  NE2 HIS A 204     -12.398 -21.563  20.115  1.00  3.040          N  
ATOM   2847  H   HIS A 204      -9.388 -19.616  17.635  1.00  2.540          H  
ATOM   2848  HA  HIS A 204     -10.716 -21.797  16.134  1.00  2.630          H  
ATOM   2849 1HB  HIS A 204     -11.633 -19.040  17.001  1.00  3.650          H  
ATOM   2850 2HB  HIS A 204     -12.617 -20.185  16.085  1.00  3.650          H  
ATOM   2851  HD1 HIS A 204     -13.775 -22.035  17.380  1.00  3.650          H  
ATOM   2852  HD2 HIS A 204     -10.966 -20.010  19.793  1.00  3.650          H  
ATOM   2853  HE1 HIS A 204     -13.943 -23.038  19.589  1.00  3.650          H  
ATOM   2854  N   LEU A 205      -9.384 -21.036  14.171  1.00  2.260          N  
ATOM   2855  CA  LEU A 205      -8.763 -20.806  12.874  1.00  2.350          C  
ATOM   2856  C   LEU A 205      -9.759 -21.017  11.738  1.00  2.380          C  
ATOM   2857  O   LEU A 205     -10.643 -21.866  11.842  1.00  2.390          O  
ATOM   2858  CB  LEU A 205      -7.639 -21.831  12.740  1.00  3.250          C  
ATOM   2859  CG  LEU A 205      -6.518 -21.770  13.810  1.00  3.250          C  
ATOM   2860  CD1 LEU A 205      -5.679 -22.964  13.631  1.00  3.250          C  
ATOM   2861  CD2 LEU A 205      -5.679 -20.491  13.679  1.00  3.250          C  
ATOM   2862  H   LEU A 205      -9.157 -21.893  14.686  1.00  2.710          H  
ATOM   2863  HA  LEU A 205      -8.386 -19.790  12.830  1.00  2.820          H  
ATOM   2864 1HB  LEU A 205      -8.086 -22.823  12.794  1.00  3.900          H  
ATOM   2865 2HB  LEU A 205      -7.184 -21.729  11.760  1.00  3.900          H  
ATOM   2866  HG  LEU A 205      -6.945 -21.804  14.786  1.00  3.900          H  
ATOM   2867 1HD1 LEU A 205      -4.874 -22.975  14.369  1.00  3.900          H  
ATOM   2868 2HD1 LEU A 205      -6.288 -23.857  13.747  1.00  3.900          H  
ATOM   2869 3HD1 LEU A 205      -5.287 -22.935  12.649  1.00  3.900          H  
ATOM   2870 1HD2 LEU A 205      -4.904 -20.493  14.434  1.00  3.900          H  
ATOM   2871 2HD2 LEU A 205      -5.224 -20.457  12.714  1.00  3.900          H  
ATOM   2872 3HD2 LEU A 205      -6.305 -19.617  13.821  1.00  3.900          H  
ATOM   2873  N   ASN A 206      -9.618 -20.260  10.648  1.00  2.400          N  
ATOM   2874  CA  ASN A 206     -10.467 -20.464   9.483  1.00  2.460          C  
ATOM   2875  C   ASN A 206      -9.800 -21.521   8.602  1.00  2.510          C  
ATOM   2876  O   ASN A 206      -8.729 -22.037   8.952  1.00  2.480          O  
ATOM   2877  CB  ASN A 206     -10.729 -19.153   8.725  1.00  3.420          C  
ATOM   2878  CG  ASN A 206      -9.491 -18.576   8.070  1.00  3.420          C  
ATOM   2879  OD1 ASN A 206      -8.479 -19.255   8.090  1.00  3.420          O  
ATOM   2880  ND2 ASN A 206      -9.556 -17.403   7.480  1.00  3.420          N  
ATOM   2881  H   ASN A 206      -8.879 -19.577  10.600  1.00  2.880          H  
ATOM   2882  HA  ASN A 206     -11.430 -20.869   9.804  1.00  2.950          H  
ATOM   2883 1HB  ASN A 206     -11.486 -19.324   7.956  1.00  4.100          H  
ATOM   2884 2HB  ASN A 206     -11.132 -18.416   9.416  1.00  4.100          H  
ATOM   2885 1HD2 ASN A 206      -8.723 -17.014   7.005  1.00  4.100          H  
ATOM   2886 2HD2 ASN A 206     -10.416 -16.891   7.472  1.00  4.100          H  
ATOM   2887  N   GLU A 207     -10.390 -21.820   7.449  1.00  2.570          N  
ATOM   2888  CA  GLU A 207      -9.840 -22.842   6.568  1.00  2.620          C  
ATOM   2889  C   GLU A 207      -8.444 -22.504   6.052  1.00  2.590          C  
ATOM   2890  O   GLU A 207      -7.584 -23.385   5.947  1.00  2.610          O  
ATOM   2891  CB  GLU A 207     -10.796 -23.052   5.395  1.00  3.650          C  
ATOM   2892  CG  GLU A 207     -12.157 -23.638   5.803  1.00  3.650          C  
ATOM   2893  CD  GLU A 207     -13.104 -22.598   6.377  1.00  3.650          C  
ATOM   2894  OE1 GLU A 207     -12.752 -21.433   6.364  1.00  3.650          O  
ATOM   2895  OE2 GLU A 207     -14.151 -22.963   6.841  1.00  3.650          O  
ATOM   2896  H   GLU A 207     -11.271 -21.369   7.191  1.00  3.080          H  
ATOM   2897  HA  GLU A 207      -9.772 -23.771   7.135  1.00  3.140          H  
ATOM   2898 1HB  GLU A 207     -10.965 -22.102   4.885  1.00  4.380          H  
ATOM   2899 2HB  GLU A 207     -10.340 -23.731   4.674  1.00  4.380          H  
ATOM   2900 1HG  GLU A 207     -12.622 -24.093   4.929  1.00  4.380          H  
ATOM   2901 2HG  GLU A 207     -11.994 -24.421   6.542  1.00  4.380          H  
ATOM   2902  N   HIS A 208      -8.209 -21.229   5.759  1.00  2.540          N  
ATOM   2903  CA  HIS A 208      -6.934 -20.813   5.203  1.00  2.500          C  
ATOM   2904  C   HIS A 208      -5.832 -20.893   6.242  1.00  2.470          C  
ATOM   2905  O   HIS A 208      -4.738 -21.372   5.937  1.00  2.460          O  
ATOM   2906  CB  HIS A 208      -7.040 -19.391   4.664  1.00  3.520          C  
ATOM   2907  CG  HIS A 208      -7.919 -19.292   3.466  1.00  3.520          C  
ATOM   2908  ND1 HIS A 208      -7.604 -19.878   2.254  1.00  3.520          N  
ATOM   2909  CD2 HIS A 208      -9.112 -18.685   3.292  1.00  3.520          C  
ATOM   2910  CE1 HIS A 208      -8.568 -19.629   1.386  1.00  3.520          C  
ATOM   2911  NE2 HIS A 208      -9.495 -18.907   1.988  1.00  3.520          N  
ATOM   2912  H   HIS A 208      -8.960 -20.562   5.870  1.00  3.050          H  
ATOM   2913  HA  HIS A 208      -6.665 -21.470   4.379  1.00  3.000          H  
ATOM   2914 1HB  HIS A 208      -7.438 -18.738   5.440  1.00  4.220          H  
ATOM   2915 2HB  HIS A 208      -6.051 -19.019   4.403  1.00  4.220          H  
ATOM   2916  HD2 HIS A 208      -9.666 -18.122   4.046  1.00  4.220          H  
ATOM   2917  HE1 HIS A 208      -8.594 -19.963   0.349  1.00  4.220          H  
ATOM   2918  HE2 HIS A 208     -10.349 -18.570   1.564  1.00  4.220          H  
ATOM   2919  N   LEU A 209      -6.123 -20.465   7.469  1.00  2.450          N  
ATOM   2920  CA  LEU A 209      -5.161 -20.524   8.554  1.00  2.410          C  
ATOM   2921  C   LEU A 209      -4.856 -21.976   8.880  1.00  2.430          C  
ATOM   2922  O   LEU A 209      -3.716 -22.332   9.154  1.00  2.430          O  
ATOM   2923  CB  LEU A 209      -5.686 -19.821   9.803  1.00  3.390          C  
ATOM   2924  CG  LEU A 209      -5.865 -18.278   9.742  1.00  3.390          C  
ATOM   2925  CD1 LEU A 209      -6.555 -17.823  10.993  1.00  3.390          C  
ATOM   2926  CD2 LEU A 209      -4.570 -17.590   9.628  1.00  3.390          C  
ATOM   2927  H   LEU A 209      -7.028 -20.045   7.630  1.00  2.940          H  
ATOM   2928  HA  LEU A 209      -4.245 -20.048   8.228  1.00  2.890          H  
ATOM   2929 1HB  LEU A 209      -6.649 -20.257  10.048  1.00  4.070          H  
ATOM   2930 2HB  LEU A 209      -4.994 -20.033  10.596  1.00  4.070          H  
ATOM   2931  HG  LEU A 209      -6.473 -18.013   8.883  1.00  4.070          H  
ATOM   2932 1HD1 LEU A 209      -6.687 -16.746  10.955  1.00  4.070          H  
ATOM   2933 2HD1 LEU A 209      -7.508 -18.306  11.064  1.00  4.070          H  
ATOM   2934 3HD1 LEU A 209      -5.950 -18.076  11.860  1.00  4.070          H  
ATOM   2935 1HD2 LEU A 209      -4.756 -16.531   9.588  1.00  4.070          H  
ATOM   2936 2HD2 LEU A 209      -3.963 -17.824  10.482  1.00  4.070          H  
ATOM   2937 3HD2 LEU A 209      -4.063 -17.887   8.727  1.00  4.070          H  
ATOM   2938  N   TYR A 210      -5.858 -22.849   8.858  1.00  2.470          N  
ATOM   2939  CA  TYR A 210      -5.538 -24.232   9.142  1.00  2.490          C  
ATOM   2940  C   TYR A 210      -4.557 -24.749   8.089  1.00  2.530          C  
ATOM   2941  O   TYR A 210      -3.537 -25.354   8.439  1.00  2.520          O  
ATOM   2942  CB  TYR A 210      -6.770 -25.106   9.230  1.00  3.480          C  
ATOM   2943  CG  TYR A 210      -6.400 -26.520   9.578  1.00  3.480          C  
ATOM   2944  CD1 TYR A 210      -6.076 -26.831  10.900  1.00  3.480          C  
ATOM   2945  CD2 TYR A 210      -6.367 -27.497   8.602  1.00  3.480          C  
ATOM   2946  CE1 TYR A 210      -5.723 -28.110  11.233  1.00  3.480          C  
ATOM   2947  CE2 TYR A 210      -6.017 -28.779   8.941  1.00  3.480          C  
ATOM   2948  CZ  TYR A 210      -5.696 -29.088  10.246  1.00  3.480          C  
ATOM   2949  OH  TYR A 210      -5.348 -30.370  10.577  1.00  3.480          O  
ATOM   2950  H   TYR A 210      -6.826 -22.564   8.681  1.00  2.960          H  
ATOM   2951  HA  TYR A 210      -5.034 -24.276  10.106  1.00  2.990          H  
ATOM   2952 1HB  TYR A 210      -7.451 -24.716   9.991  1.00  4.170          H  
ATOM   2953 2HB  TYR A 210      -7.297 -25.102   8.272  1.00  4.170          H  
ATOM   2954  HD1 TYR A 210      -6.101 -26.056  11.665  1.00  4.170          H  
ATOM   2955  HD2 TYR A 210      -6.616 -27.252   7.565  1.00  4.170          H  
ATOM   2956  HE1 TYR A 210      -5.470 -28.360  12.261  1.00  4.170          H  
ATOM   2957  HE2 TYR A 210      -5.990 -29.555   8.177  1.00  4.170          H  
ATOM   2958  HH  TYR A 210      -5.262 -30.909   9.776  1.00  4.170          H  
ATOM   2959  N   ASN A 211      -4.860 -24.504   6.796  1.00  2.560          N  
ATOM   2960  CA  ASN A 211      -3.992 -24.964   5.717  1.00  2.570          C  
ATOM   2961  C   ASN A 211      -2.596 -24.342   5.818  1.00  2.540          C  
ATOM   2962  O   ASN A 211      -1.589 -25.016   5.584  1.00  2.560          O  
ATOM   2963  CB  ASN A 211      -4.632 -24.682   4.378  1.00  3.590          C  
ATOM   2964  CG  ASN A 211      -5.758 -25.641   4.085  1.00  3.590          C  
ATOM   2965  OD1 ASN A 211      -5.795 -26.765   4.604  1.00  3.590          O  
ATOM   2966  ND2 ASN A 211      -6.679 -25.223   3.258  1.00  3.590          N  
ATOM   2967  H   ASN A 211      -5.728 -24.006   6.565  1.00  3.070          H  
ATOM   2968  HA  ASN A 211      -3.900 -26.033   5.795  1.00  3.080          H  
ATOM   2969 1HB  ASN A 211      -5.027 -23.663   4.373  1.00  4.310          H  
ATOM   2970 2HB  ASN A 211      -3.885 -24.752   3.590  1.00  4.310          H  
ATOM   2971 1HD2 ASN A 211      -7.449 -25.816   3.029  1.00  4.310          H  
ATOM   2972 2HD2 ASN A 211      -6.618 -24.308   2.860  1.00  4.310          H  
ATOM   2973  N   MET A 212      -2.530 -23.076   6.227  1.00  2.480          N  
ATOM   2974  CA  MET A 212      -1.293 -22.340   6.423  1.00  2.400          C  
ATOM   2975  C   MET A 212      -0.391 -23.068   7.399  1.00  2.390          C  
ATOM   2976  O   MET A 212       0.805 -23.276   7.141  1.00  2.370          O  
ATOM   2977  CB  MET A 212      -1.663 -20.998   7.029  1.00  3.390          C  
ATOM   2978  CG  MET A 212      -0.605 -20.094   7.403  1.00  3.390          C  
ATOM   2979  SD  MET A 212      -1.272 -18.772   8.442  1.00  3.390          S  
ATOM   2980  CE  MET A 212      -1.516 -19.436  10.081  1.00  3.390          C  
ATOM   2981  H   MET A 212      -3.407 -22.569   6.360  1.00  2.980          H  
ATOM   2982  HA  MET A 212      -0.781 -22.230   5.470  1.00  2.880          H  
ATOM   2983 1HB  MET A 212      -2.327 -20.469   6.346  1.00  4.070          H  
ATOM   2984 2HB  MET A 212      -2.195 -21.163   7.904  1.00  4.070          H  
ATOM   2985 1HG  MET A 212       0.159 -20.619   7.958  1.00  4.070          H  
ATOM   2986 2HG  MET A 212      -0.151 -19.649   6.519  1.00  4.070          H  
ATOM   2987 1HE  MET A 212      -1.865 -18.649  10.742  1.00  4.070          H  
ATOM   2988 2HE  MET A 212      -2.255 -20.219  10.046  1.00  4.070          H  
ATOM   2989 3HE  MET A 212      -0.573 -19.825  10.465  1.00  4.070          H  
ATOM   2990  N   ILE A 213      -0.985 -23.437   8.528  1.00  2.390          N  
ATOM   2991  CA  ILE A 213      -0.294 -24.113   9.590  1.00  2.370          C  
ATOM   2992  C   ILE A 213       0.144 -25.496   9.180  1.00  2.450          C  
ATOM   2993  O   ILE A 213       1.276 -25.880   9.440  1.00  2.440          O  
ATOM   2994  CB  ILE A 213      -1.176 -24.231  10.821  1.00  3.330          C  
ATOM   2995  CG1 ILE A 213      -1.441 -22.876  11.366  1.00  3.330          C  
ATOM   2996  CG2 ILE A 213      -0.485 -25.077  11.836  1.00  3.330          C  
ATOM   2997  CD1 ILE A 213      -2.538 -22.866  12.342  1.00  3.330          C  
ATOM   2998  H   ILE A 213      -1.971 -23.181   8.658  1.00  2.870          H  
ATOM   2999  HA  ILE A 213       0.585 -23.524   9.843  1.00  2.840          H  
ATOM   3000  HB  ILE A 213      -2.134 -24.678  10.547  1.00  3.990          H  
ATOM   3001 1HG1 ILE A 213      -0.543 -22.469  11.813  1.00  3.990          H  
ATOM   3002 2HG1 ILE A 213      -1.713 -22.256  10.556  1.00  3.990          H  
ATOM   3003 1HG2 ILE A 213      -1.078 -25.163  12.683  1.00  3.990          H  
ATOM   3004 2HG2 ILE A 213      -0.314 -26.017  11.453  1.00  3.990          H  
ATOM   3005 3HG2 ILE A 213       0.448 -24.636  12.103  1.00  3.990          H  
ATOM   3006 1HD1 ILE A 213      -2.745 -21.869  12.664  1.00  3.990          H  
ATOM   3007 2HD1 ILE A 213      -3.387 -23.260  11.820  1.00  3.990          H  
ATOM   3008 3HD1 ILE A 213      -2.325 -23.473  13.207  1.00  3.990          H  
ATOM   3009  N   ILE A 214      -0.732 -26.296   8.582  1.00  2.540          N  
ATOM   3010  CA  ILE A 214      -0.246 -27.627   8.274  1.00  2.660          C  
ATOM   3011  C   ILE A 214       0.852 -27.585   7.214  1.00  2.630          C  
ATOM   3012  O   ILE A 214       1.816 -28.347   7.310  1.00  2.630          O  
ATOM   3013  CB  ILE A 214      -1.398 -28.605   7.914  1.00  3.680          C  
ATOM   3014  CG1 ILE A 214      -2.114 -28.156   6.644  1.00  3.680          C  
ATOM   3015  CG2 ILE A 214      -2.369 -28.691   9.099  1.00  3.680          C  
ATOM   3016  CD1 ILE A 214      -3.168 -29.098   6.081  1.00  3.680          C  
ATOM   3017  H   ILE A 214      -1.686 -25.976   8.382  1.00  3.050          H  
ATOM   3018  HA  ILE A 214       0.206 -28.027   9.170  1.00  3.190          H  
ATOM   3019  HB  ILE A 214      -0.979 -29.591   7.723  1.00  4.410          H  
ATOM   3020 1HG1 ILE A 214      -2.560 -27.229   6.869  1.00  4.410          H  
ATOM   3021 2HG1 ILE A 214      -1.391 -28.011   5.858  1.00  4.410          H  
ATOM   3022 1HG2 ILE A 214      -3.155 -29.394   8.885  1.00  4.410          H  
ATOM   3023 2HG2 ILE A 214      -1.843 -29.026   9.969  1.00  4.410          H  
ATOM   3024 3HG2 ILE A 214      -2.802 -27.710   9.300  1.00  4.410          H  
ATOM   3025 1HD1 ILE A 214      -3.599 -28.649   5.182  1.00  4.410          H  
ATOM   3026 2HD1 ILE A 214      -2.705 -30.050   5.825  1.00  4.410          H  
ATOM   3027 3HD1 ILE A 214      -3.957 -29.261   6.798  1.00  4.410          H  
ATOM   3028  N   ARG A 215       0.808 -26.637   6.273  1.00  2.610          N  
ATOM   3029  CA  ARG A 215       1.892 -26.561   5.312  1.00  2.660          C  
ATOM   3030  C   ARG A 215       3.229 -26.265   5.993  1.00  2.590          C  
ATOM   3031  O   ARG A 215       4.233 -26.905   5.692  1.00  2.650          O  
ATOM   3032  CB  ARG A 215       1.608 -25.502   4.275  1.00  3.700          C  
ATOM   3033  CG  ARG A 215       0.506 -25.864   3.308  1.00  3.700          C  
ATOM   3034  CD  ARG A 215       0.212 -24.752   2.386  1.00  3.700          C  
ATOM   3035  NE  ARG A 215       1.340 -24.495   1.515  1.00  3.700          N  
ATOM   3036  CZ  ARG A 215       1.593 -25.173   0.384  1.00  3.700          C  
ATOM   3037  NH1 ARG A 215       0.788 -26.148  -0.003  1.00  3.700          N  
ATOM   3038  NH2 ARG A 215       2.645 -24.863  -0.328  1.00  3.700          N  
ATOM   3039  H   ARG A 215       0.002 -26.008   6.190  1.00  3.130          H  
ATOM   3040  HA  ARG A 215       1.971 -27.522   4.806  1.00  3.190          H  
ATOM   3041 1HB  ARG A 215       1.317 -24.579   4.777  1.00  4.440          H  
ATOM   3042 2HB  ARG A 215       2.520 -25.298   3.708  1.00  4.440          H  
ATOM   3043 1HG  ARG A 215       0.837 -26.719   2.727  1.00  4.440          H  
ATOM   3044 2HG  ARG A 215      -0.393 -26.135   3.838  1.00  4.440          H  
ATOM   3045 1HD  ARG A 215      -0.665 -24.975   1.783  1.00  4.440          H  
ATOM   3046 2HD  ARG A 215       0.021 -23.849   2.971  1.00  4.440          H  
ATOM   3047  HE  ARG A 215       2.004 -23.773   1.793  1.00  4.440          H  
ATOM   3048 1HH1 ARG A 215      -0.026 -26.384   0.537  1.00  4.440          H  
ATOM   3049 2HH1 ARG A 215       0.974 -26.664  -0.853  1.00  4.440          H  
ATOM   3050 1HH2 ARG A 215       3.259 -24.100  -0.008  1.00  4.440          H  
ATOM   3051 2HH2 ARG A 215       2.841 -25.373  -1.184  1.00  4.440          H  
ATOM   3052  N   ARG A 216       3.231 -25.333   6.955  1.00  2.450          N  
ATOM   3053  CA  ARG A 216       4.467 -24.958   7.633  1.00  2.370          C  
ATOM   3054  C   ARG A 216       4.915 -25.867   8.789  1.00  2.390          C  
ATOM   3055  O   ARG A 216       6.117 -25.983   9.049  1.00  2.380          O  
ATOM   3056  CB  ARG A 216       4.339 -23.554   8.208  1.00  3.350          C  
ATOM   3057  CG  ARG A 216       4.233 -22.379   7.224  1.00  3.350          C  
ATOM   3058  CD  ARG A 216       5.464 -22.135   6.445  1.00  3.350          C  
ATOM   3059  NE  ARG A 216       6.636 -21.965   7.314  1.00  3.350          N  
ATOM   3060  CZ  ARG A 216       7.033 -20.818   7.932  1.00  3.350          C  
ATOM   3061  NH1 ARG A 216       6.370 -19.684   7.798  1.00  3.350          N  
ATOM   3062  NH2 ARG A 216       8.116 -20.850   8.693  1.00  3.350          N  
ATOM   3063  H   ARG A 216       2.368 -24.812   7.149  1.00  2.940          H  
ATOM   3064  HA  ARG A 216       5.253 -24.965   6.889  1.00  2.840          H  
ATOM   3065 1HB  ARG A 216       3.422 -23.518   8.793  1.00  4.020          H  
ATOM   3066 2HB  ARG A 216       5.160 -23.362   8.893  1.00  4.020          H  
ATOM   3067 1HG  ARG A 216       3.407 -22.546   6.533  1.00  4.020          H  
ATOM   3068 2HG  ARG A 216       4.054 -21.493   7.785  1.00  4.020          H  
ATOM   3069 1HD  ARG A 216       5.639 -22.956   5.775  1.00  4.020          H  
ATOM   3070 2HD  ARG A 216       5.335 -21.224   5.855  1.00  4.020          H  
ATOM   3071  HE  ARG A 216       7.204 -22.789   7.471  1.00  4.020          H  
ATOM   3072 1HH1 ARG A 216       5.533 -19.607   7.215  1.00  4.020          H  
ATOM   3073 2HH1 ARG A 216       6.680 -18.847   8.252  1.00  4.020          H  
ATOM   3074 1HH2 ARG A 216       8.629 -21.714   8.802  1.00  4.020          H  
ATOM   3075 2HH2 ARG A 216       8.425 -20.015   9.165  1.00  4.020          H  
ATOM   3076  N   TYR A 217       3.966 -26.474   9.500  1.00  2.410          N  
ATOM   3077  CA  TYR A 217       4.257 -27.259  10.697  1.00  2.410          C  
ATOM   3078  C   TYR A 217       4.044 -28.776  10.640  1.00  2.490          C  
ATOM   3079  O   TYR A 217       4.526 -29.495  11.527  1.00  2.490          O  
ATOM   3080  CB  TYR A 217       3.430 -26.684  11.842  1.00  3.370          C  
ATOM   3081  CG  TYR A 217       3.819 -25.283  12.194  1.00  3.370          C  
ATOM   3082  CD1 TYR A 217       3.149 -24.224  11.627  1.00  3.370          C  
ATOM   3083  CD2 TYR A 217       4.838 -25.047  13.086  1.00  3.370          C  
ATOM   3084  CE1 TYR A 217       3.480 -22.950  11.928  1.00  3.370          C  
ATOM   3085  CE2 TYR A 217       5.170 -23.774  13.394  1.00  3.370          C  
ATOM   3086  CZ  TYR A 217       4.496 -22.732  12.815  1.00  3.370          C  
ATOM   3087  OH  TYR A 217       4.847 -21.488  13.137  1.00  3.370          O  
ATOM   3088  H   TYR A 217       2.995 -26.326   9.247  1.00  2.890          H  
ATOM   3089  HA  TYR A 217       5.308 -27.104  10.931  1.00  2.890          H  
ATOM   3090 1HB  TYR A 217       2.385 -26.675  11.558  1.00  4.050          H  
ATOM   3091 2HB  TYR A 217       3.506 -27.302  12.708  1.00  4.050          H  
ATOM   3092  HD1 TYR A 217       2.363 -24.406  10.935  1.00  4.050          H  
ATOM   3093  HD2 TYR A 217       5.373 -25.860  13.541  1.00  4.050          H  
ATOM   3094  HE1 TYR A 217       2.946 -22.117  11.471  1.00  4.050          H  
ATOM   3095  HE2 TYR A 217       5.975 -23.576  14.101  1.00  4.050          H  
ATOM   3096  HH  TYR A 217       5.495 -21.547  13.844  1.00  4.050          H  
ATOM   3097  N   SER A 218       3.305 -29.306   9.669  1.00  2.570          N  
ATOM   3098  CA  SER A 218       3.090 -30.745   9.717  1.00  2.650          C  
ATOM   3099  C   SER A 218       4.354 -31.480   9.310  1.00  2.740          C  
ATOM   3100  O   SER A 218       5.212 -30.929   8.615  1.00  2.720          O  
ATOM   3101  CB  SER A 218       1.937 -31.136   8.834  1.00  3.680          C  
ATOM   3102  OG  SER A 218       2.219 -30.930   7.475  1.00  3.680          O  
ATOM   3103  H   SER A 218       2.896 -28.771   8.905  1.00  3.080          H  
ATOM   3104  HA  SER A 218       2.852 -31.044  10.728  1.00  3.180          H  
ATOM   3105 1HB  SER A 218       1.759 -32.159   9.007  1.00  4.410          H  
ATOM   3106 2HB  SER A 218       1.043 -30.591   9.117  1.00  4.410          H  
ATOM   3107  HG  SER A 218       2.177 -29.968   7.330  1.00  4.410          H  
ATOM   3108  N   ASP A 219       4.487 -32.740   9.720  1.00  2.840          N  
ATOM   3109  CA  ASP A 219       5.631 -33.515   9.273  1.00  2.920          C  
ATOM   3110  C   ASP A 219       5.230 -34.191   7.970  1.00  3.040          C  
ATOM   3111  O   ASP A 219       4.170 -33.900   7.406  1.00  3.050          O  
ATOM   3112  CB  ASP A 219       6.163 -34.487  10.358  1.00  4.060          C  
ATOM   3113  CG  ASP A 219       5.302 -35.696  10.705  1.00  4.060          C  
ATOM   3114  OD1 ASP A 219       4.529 -36.113   9.869  1.00  4.060          O  
ATOM   3115  OD2 ASP A 219       5.441 -36.217  11.789  1.00  4.060          O  
ATOM   3116  H   ASP A 219       3.788 -33.167  10.337  1.00  3.410          H  
ATOM   3117  HA  ASP A 219       6.451 -32.834   9.047  1.00  3.500          H  
ATOM   3118 1HB  ASP A 219       7.146 -34.852  10.050  1.00  4.870          H  
ATOM   3119 2HB  ASP A 219       6.318 -33.919  11.278  1.00  4.870          H  
ATOM   3120  N   GLU A 220       6.051 -35.088   7.462  1.00  3.110          N  
ATOM   3121  CA  GLU A 220       5.770 -35.714   6.179  1.00  3.190          C  
ATOM   3122  C   GLU A 220       4.424 -36.459   6.110  1.00  3.320          C  
ATOM   3123  O   GLU A 220       3.894 -36.673   5.017  1.00  3.400          O  
ATOM   3124  CB  GLU A 220       6.911 -36.672   5.824  1.00  4.430          C  
ATOM   3125  CG  GLU A 220       8.255 -35.981   5.539  1.00  4.430          C  
ATOM   3126  CD  GLU A 220       9.094 -35.662   6.765  1.00  4.430          C  
ATOM   3127  OE1 GLU A 220       8.570 -35.683   7.858  1.00  4.430          O  
ATOM   3128  OE2 GLU A 220      10.256 -35.397   6.604  1.00  4.430          O  
ATOM   3129  H   GLU A 220       6.919 -35.326   7.946  1.00  3.730          H  
ATOM   3130  HA  GLU A 220       5.745 -34.924   5.430  1.00  3.830          H  
ATOM   3131 1HB  GLU A 220       7.061 -37.377   6.642  1.00  5.320          H  
ATOM   3132 2HB  GLU A 220       6.638 -37.250   4.941  1.00  5.320          H  
ATOM   3133 1HG  GLU A 220       8.839 -36.602   4.860  1.00  5.320          H  
ATOM   3134 2HG  GLU A 220       8.030 -35.054   5.034  1.00  5.320          H  
ATOM   3135  N   SER A 221       3.904 -36.905   7.259  1.00  3.360          N  
ATOM   3136  CA  SER A 221       2.646 -37.650   7.328  1.00  3.480          C  
ATOM   3137  C   SER A 221       1.419 -36.750   7.425  1.00  3.340          C  
ATOM   3138  O   SER A 221       0.282 -37.223   7.332  1.00  3.370          O  
ATOM   3139  CB  SER A 221       2.628 -38.542   8.545  1.00  4.820          C  
ATOM   3140  OG  SER A 221       2.523 -37.768   9.715  1.00  4.820          O  
ATOM   3141  H   SER A 221       4.380 -36.664   8.136  1.00  4.030          H  
ATOM   3142  HA  SER A 221       2.559 -38.259   6.428  1.00  4.180          H  
ATOM   3143 1HB  SER A 221       1.783 -39.225   8.481  1.00  5.790          H  
ATOM   3144 2HB  SER A 221       3.537 -39.138   8.580  1.00  5.790          H  
ATOM   3145  HG  SER A 221       3.413 -37.393   9.877  1.00  5.790          H  
ATOM   3146  N   GLY A 222       1.638 -35.458   7.664  1.00  3.210          N  
ATOM   3147  CA  GLY A 222       0.561 -34.513   7.903  1.00  3.100          C  
ATOM   3148  C   GLY A 222       0.276 -34.338   9.405  1.00  3.010          C  
ATOM   3149  O   GLY A 222      -0.463 -33.431   9.802  1.00  2.970          O  
ATOM   3150  H   GLY A 222       2.596 -35.093   7.671  1.00  3.850          H  
ATOM   3151 1HA  GLY A 222       0.826 -33.556   7.456  1.00  3.720          H  
ATOM   3152 2HA  GLY A 222      -0.339 -34.858   7.398  1.00  3.720          H  
ATOM   3153  N   ASN A 223       0.884 -35.177  10.241  1.00  2.980          N  
ATOM   3154  CA  ASN A 223       0.692 -35.139  11.691  1.00  2.900          C  
ATOM   3155  C   ASN A 223       1.658 -34.129  12.330  1.00  2.810          C  
ATOM   3156  O   ASN A 223       2.655 -33.738  11.715  1.00  2.830          O  
ATOM   3157  CB  ASN A 223       0.917 -36.519  12.276  1.00  4.090          C  
ATOM   3158  CG  ASN A 223      -0.044 -37.599  11.737  1.00  4.090          C  
ATOM   3159  OD1 ASN A 223      -1.245 -37.425  11.436  1.00  4.090          O  
ATOM   3160  ND2 ASN A 223       0.510 -38.774  11.612  1.00  4.090          N  
ATOM   3161  H   ASN A 223       1.482 -35.910   9.854  1.00  3.580          H  
ATOM   3162  HA  ASN A 223      -0.327 -34.813  11.912  1.00  3.480          H  
ATOM   3163 1HB  ASN A 223       1.951 -36.828  12.105  1.00  4.910          H  
ATOM   3164 2HB  ASN A 223       0.768 -36.464  13.341  1.00  4.910          H  
ATOM   3165 1HD2 ASN A 223      -0.022 -39.547  11.268  1.00  4.910          H  
ATOM   3166 2HD2 ASN A 223       1.478 -38.899  11.850  1.00  4.910          H  
ATOM   3167  N   MET A 224       1.364 -33.660  13.555  1.00  2.710          N  
ATOM   3168  CA  MET A 224       2.311 -32.728  14.222  1.00  2.680          C  
ATOM   3169  C   MET A 224       2.843 -33.164  15.561  1.00  2.640          C  
ATOM   3170  O   MET A 224       2.117 -33.689  16.388  1.00  2.600          O  
ATOM   3171  CB  MET A 224       1.684 -31.365  14.446  1.00  3.760          C  
ATOM   3172  CG  MET A 224       1.419 -30.661  13.239  1.00  3.760          C  
ATOM   3173  SD  MET A 224       0.691 -29.107  13.487  1.00  3.760          S  
ATOM   3174  CE  MET A 224       0.351 -28.918  11.783  1.00  3.760          C  
ATOM   3175  H   MET A 224       0.499 -33.993  13.998  1.00  3.250          H  
ATOM   3176  HA  MET A 224       3.176 -32.604  13.571  1.00  3.220          H  
ATOM   3177 1HB  MET A 224       0.745 -31.477  14.990  1.00  4.520          H  
ATOM   3178 2HB  MET A 224       2.354 -30.753  15.066  1.00  4.520          H  
ATOM   3179 1HG  MET A 224       2.370 -30.502  12.761  1.00  4.520          H  
ATOM   3180 2HG  MET A 224       0.786 -31.258  12.584  1.00  4.520          H  
ATOM   3181 1HE  MET A 224      -0.179 -28.038  11.623  1.00  4.520          H  
ATOM   3182 2HE  MET A 224       1.260 -28.899  11.239  1.00  4.520          H  
ATOM   3183 3HE  MET A 224      -0.248 -29.756  11.443  1.00  4.520          H  
ATOM   3184  N   ASP A 225       4.118 -32.901  15.807  1.00  2.620          N  
ATOM   3185  CA  ASP A 225       4.690 -33.239  17.094  1.00  2.590          C  
ATOM   3186  C   ASP A 225       4.510 -32.121  18.115  1.00  2.490          C  
ATOM   3187  O   ASP A 225       3.925 -31.069  17.828  1.00  2.430          O  
ATOM   3188  CB  ASP A 225       6.173 -33.632  16.929  1.00  3.640          C  
ATOM   3189  CG  ASP A 225       7.080 -32.486  16.471  1.00  3.640          C  
ATOM   3190  OD1 ASP A 225       6.615 -31.365  16.475  1.00  3.640          O  
ATOM   3191  OD2 ASP A 225       8.212 -32.728  16.149  1.00  3.640          O  
ATOM   3192  H   ASP A 225       4.703 -32.455  15.107  1.00  3.140          H  
ATOM   3193  HA  ASP A 225       4.171 -34.105  17.477  1.00  3.110          H  
ATOM   3194 1HB  ASP A 225       6.549 -34.034  17.868  1.00  4.370          H  
ATOM   3195 2HB  ASP A 225       6.249 -34.434  16.196  1.00  4.370          H  
ATOM   3196  N   PHE A 226       5.031 -32.357  19.318  1.00  2.470          N  
ATOM   3197  CA  PHE A 226       4.964 -31.402  20.411  1.00  2.380          C  
ATOM   3198  C   PHE A 226       5.623 -30.097  20.044  1.00  2.300          C  
ATOM   3199  O   PHE A 226       5.080 -29.016  20.272  1.00  2.230          O  
ATOM   3200  CB  PHE A 226       5.633 -31.979  21.641  1.00  3.370          C  
ATOM   3201  CG  PHE A 226       5.671 -31.059  22.777  1.00  3.370          C  
ATOM   3202  CD1 PHE A 226       4.564 -30.867  23.537  1.00  3.370          C  
ATOM   3203  CD2 PHE A 226       6.811 -30.373  23.102  1.00  3.370          C  
ATOM   3204  CE1 PHE A 226       4.589 -30.027  24.585  1.00  3.370          C  
ATOM   3205  CE2 PHE A 226       6.813 -29.542  24.159  1.00  3.370          C  
ATOM   3206  CZ  PHE A 226       5.709 -29.365  24.910  1.00  3.370          C  
ATOM   3207  H   PHE A 226       5.485 -33.246  19.485  1.00  2.960          H  
ATOM   3208  HA  PHE A 226       3.921 -31.195  20.631  1.00  2.860          H  
ATOM   3209 1HB  PHE A 226       5.121 -32.884  21.952  1.00  4.040          H  
ATOM   3210 2HB  PHE A 226       6.647 -32.253  21.390  1.00  4.040          H  
ATOM   3211  HD1 PHE A 226       3.659 -31.390  23.294  1.00  4.040          H  
ATOM   3212  HD2 PHE A 226       7.714 -30.491  22.507  1.00  4.040          H  
ATOM   3213  HE1 PHE A 226       3.724 -29.888  25.155  1.00  4.040          H  
ATOM   3214  HE2 PHE A 226       7.697 -29.021  24.405  1.00  4.040          H  
ATOM   3215  HZ  PHE A 226       5.721 -28.689  25.768  1.00  4.040          H  
ATOM   3216  N   ASP A 227       6.833 -30.196  19.501  1.00  2.310          N  
ATOM   3217  CA  ASP A 227       7.626 -29.029  19.184  1.00  2.250          C  
ATOM   3218  C   ASP A 227       6.878 -28.099  18.244  1.00  2.220          C  
ATOM   3219  O   ASP A 227       6.626 -26.937  18.594  1.00  2.140          O  
ATOM   3220  CB  ASP A 227       8.977 -29.467  18.578  1.00  3.170          C  
ATOM   3221  CG  ASP A 227       9.891 -28.308  18.221  1.00  3.170          C  
ATOM   3222  OD1 ASP A 227       9.432 -27.221  18.307  1.00  3.170          O  
ATOM   3223  OD2 ASP A 227      11.047 -28.503  17.901  1.00  3.170          O  
ATOM   3224  H   ASP A 227       7.210 -31.111  19.306  1.00  2.770          H  
ATOM   3225  HA  ASP A 227       7.824 -28.497  20.109  1.00  2.700          H  
ATOM   3226 1HB  ASP A 227       9.497 -30.117  19.288  1.00  3.810          H  
ATOM   3227 2HB  ASP A 227       8.792 -30.060  17.673  1.00  3.810          H  
ATOM   3228  N   ASN A 228       6.460 -28.605  17.079  1.00  2.290          N  
ATOM   3229  CA  ASN A 228       5.750 -27.742  16.158  1.00  2.270          C  
ATOM   3230  C   ASN A 228       4.396 -27.281  16.671  1.00  2.240          C  
ATOM   3231  O   ASN A 228       3.997 -26.150  16.400  1.00  2.190          O  
ATOM   3232  CB  ASN A 228       5.622 -28.373  14.801  1.00  3.190          C  
ATOM   3233  CG  ASN A 228       6.913 -28.317  14.030  1.00  3.190          C  
ATOM   3234  OD1 ASN A 228       7.875 -27.625  14.406  1.00  3.190          O  
ATOM   3235  ND2 ASN A 228       6.932 -28.981  12.920  1.00  3.190          N  
ATOM   3236  H   ASN A 228       6.662 -29.585  16.830  1.00  2.750          H  
ATOM   3237  HA  ASN A 228       6.352 -26.848  16.031  1.00  2.720          H  
ATOM   3238 1HB  ASN A 228       5.347 -29.424  14.931  1.00  3.820          H  
ATOM   3239 2HB  ASN A 228       4.840 -27.914  14.259  1.00  3.820          H  
ATOM   3240 1HD2 ASN A 228       7.740 -28.973  12.337  1.00  3.820          H  
ATOM   3241 2HD2 ASN A 228       6.098 -29.460  12.610  1.00  3.820          H  
ATOM   3242  N   PHE A 229       3.678 -28.112  17.434  1.00  2.270          N  
ATOM   3243  CA  PHE A 229       2.386 -27.691  17.954  1.00  2.240          C  
ATOM   3244  C   PHE A 229       2.594 -26.449  18.816  1.00  2.160          C  
ATOM   3245  O   PHE A 229       1.953 -25.418  18.596  1.00  2.120          O  
ATOM   3246  CB  PHE A 229       1.706 -28.852  18.704  1.00  3.150          C  
ATOM   3247  CG  PHE A 229       0.336 -28.580  19.331  1.00  3.150          C  
ATOM   3248  CD1 PHE A 229      -0.800 -28.444  18.526  1.00  3.150          C  
ATOM   3249  CD2 PHE A 229       0.173 -28.531  20.713  1.00  3.150          C  
ATOM   3250  CE1 PHE A 229      -2.053 -28.249  19.085  1.00  3.150          C  
ATOM   3251  CE2 PHE A 229      -1.083 -28.345  21.273  1.00  3.150          C  
ATOM   3252  CZ  PHE A 229      -2.195 -28.203  20.452  1.00  3.150          C  
ATOM   3253  H   PHE A 229       3.995 -29.067  17.635  1.00  2.720          H  
ATOM   3254  HA  PHE A 229       1.748 -27.417  17.114  1.00  2.690          H  
ATOM   3255 1HB  PHE A 229       1.601 -29.696  18.018  1.00  3.780          H  
ATOM   3256 2HB  PHE A 229       2.376 -29.187  19.498  1.00  3.780          H  
ATOM   3257  HD1 PHE A 229      -0.692 -28.494  17.441  1.00  3.780          H  
ATOM   3258  HD2 PHE A 229       1.047 -28.646  21.358  1.00  3.780          H  
ATOM   3259  HE1 PHE A 229      -2.929 -28.139  18.440  1.00  3.780          H  
ATOM   3260  HE2 PHE A 229      -1.196 -28.307  22.360  1.00  3.780          H  
ATOM   3261  HZ  PHE A 229      -3.179 -28.050  20.888  1.00  3.780          H  
ATOM   3262  N   ILE A 230       3.533 -26.512  19.762  1.00  2.130          N  
ATOM   3263  CA  ILE A 230       3.762 -25.371  20.625  1.00  2.040          C  
ATOM   3264  C   ILE A 230       4.321 -24.198  19.808  1.00  2.000          C  
ATOM   3265  O   ILE A 230       3.846 -23.076  19.938  1.00  1.940          O  
ATOM   3266  CB  ILE A 230       4.715 -25.728  21.764  1.00  2.890          C  
ATOM   3267  CG1 ILE A 230       4.134 -26.873  22.687  1.00  2.890          C  
ATOM   3268  CG2 ILE A 230       5.039 -24.476  22.578  1.00  2.890          C  
ATOM   3269  CD1 ILE A 230       2.856 -26.611  23.388  1.00  2.890          C  
ATOM   3270  H   ILE A 230       4.077 -27.375  19.884  1.00  2.560          H  
ATOM   3271  HA  ILE A 230       2.814 -25.052  21.041  1.00  2.450          H  
ATOM   3272  HB  ILE A 230       5.589 -26.133  21.329  1.00  3.470          H  
ATOM   3273 1HG1 ILE A 230       3.990 -27.757  22.077  1.00  3.470          H  
ATOM   3274 2HG1 ILE A 230       4.871 -27.097  23.439  1.00  3.470          H  
ATOM   3275 1HG2 ILE A 230       5.733 -24.741  23.348  1.00  3.470          H  
ATOM   3276 2HG2 ILE A 230       5.490 -23.723  21.944  1.00  3.470          H  
ATOM   3277 3HG2 ILE A 230       4.136 -24.064  23.023  1.00  3.470          H  
ATOM   3278 1HD1 ILE A 230       2.593 -27.490  23.977  1.00  3.470          H  
ATOM   3279 2HD1 ILE A 230       2.961 -25.761  24.051  1.00  3.470          H  
ATOM   3280 3HD1 ILE A 230       2.077 -26.426  22.663  1.00  3.470          H  
ATOM   3281  N   SER A 231       5.293 -24.438  18.923  1.00  2.020          N  
ATOM   3282  CA  SER A 231       5.882 -23.358  18.129  1.00  1.970          C  
ATOM   3283  C   SER A 231       4.807 -22.585  17.389  1.00  1.970          C  
ATOM   3284  O   SER A 231       4.791 -21.342  17.401  1.00  1.920          O  
ATOM   3285  CB  SER A 231       6.830 -23.929  17.097  1.00  2.780          C  
ATOM   3286  OG  SER A 231       7.433 -22.913  16.336  1.00  2.780          O  
ATOM   3287  H   SER A 231       5.678 -25.380  18.832  1.00  2.420          H  
ATOM   3288  HA  SER A 231       6.415 -22.681  18.795  1.00  2.360          H  
ATOM   3289 1HB  SER A 231       7.575 -24.550  17.572  1.00  3.330          H  
ATOM   3290 2HB  SER A 231       6.270 -24.574  16.436  1.00  3.330          H  
ATOM   3291  HG  SER A 231       8.133 -23.350  15.838  1.00  3.330          H  
ATOM   3292  N   CYS A 232       3.895 -23.322  16.752  1.00  2.030          N  
ATOM   3293  CA  CYS A 232       2.807 -22.720  16.031  1.00  2.040          C  
ATOM   3294  C   CYS A 232       1.953 -21.887  16.945  1.00  2.000          C  
ATOM   3295  O   CYS A 232       1.661 -20.745  16.614  1.00  1.960          O  
ATOM   3296  CB  CYS A 232       1.907 -23.767  15.402  1.00  2.850          C  
ATOM   3297  SG  CYS A 232       0.573 -23.050  14.479  1.00  2.850          S  
ATOM   3298  H   CYS A 232       3.973 -24.342  16.755  1.00  2.440          H  
ATOM   3299  HA  CYS A 232       3.214 -22.079  15.256  1.00  2.450          H  
ATOM   3300 1HB  CYS A 232       2.480 -24.413  14.749  1.00  3.420          H  
ATOM   3301 2HB  CYS A 232       1.483 -24.397  16.185  1.00  3.420          H  
ATOM   3302  HG  CYS A 232       0.231 -22.124  15.385  1.00  3.420          H  
ATOM   3303  N   LEU A 233       1.552 -22.445  18.084  1.00  1.990          N  
ATOM   3304  CA  LEU A 233       0.676 -21.757  19.018  1.00  1.940          C  
ATOM   3305  C   LEU A 233       1.319 -20.492  19.577  1.00  1.850          C  
ATOM   3306  O   LEU A 233       0.646 -19.464  19.719  1.00  1.810          O  
ATOM   3307  CB  LEU A 233       0.322 -22.733  20.124  1.00  2.740          C  
ATOM   3308  CG  LEU A 233      -0.549 -23.931  19.708  1.00  2.740          C  
ATOM   3309  CD1 LEU A 233      -0.561 -24.907  20.786  1.00  2.740          C  
ATOM   3310  CD2 LEU A 233      -1.928 -23.520  19.489  1.00  2.740          C  
ATOM   3311  H   LEU A 233       1.829 -23.413  18.291  1.00  2.390          H  
ATOM   3312  HA  LEU A 233      -0.220 -21.462  18.491  1.00  2.330          H  
ATOM   3313 1HB  LEU A 233       1.241 -23.111  20.567  1.00  3.280          H  
ATOM   3314 2HB  LEU A 233      -0.228 -22.196  20.868  1.00  3.280          H  
ATOM   3315  HG  LEU A 233      -0.158 -24.380  18.808  1.00  3.280          H  
ATOM   3316 1HD1 LEU A 233      -1.170 -25.715  20.486  1.00  3.280          H  
ATOM   3317 2HD1 LEU A 233       0.444 -25.259  20.988  1.00  3.280          H  
ATOM   3318 3HD1 LEU A 233      -0.971 -24.460  21.648  1.00  3.280          H  
ATOM   3319 1HD2 LEU A 233      -2.512 -24.380  19.236  1.00  3.280          H  
ATOM   3320 2HD2 LEU A 233      -2.289 -23.105  20.407  1.00  3.280          H  
ATOM   3321 3HD2 LEU A 233      -2.002 -22.794  18.700  1.00  3.280          H  
ATOM   3322  N   VAL A 234       2.627 -20.534  19.845  1.00  1.830          N  
ATOM   3323  CA  VAL A 234       3.326 -19.360  20.346  1.00  1.740          C  
ATOM   3324  C   VAL A 234       3.245 -18.251  19.310  1.00  1.710          C  
ATOM   3325  O   VAL A 234       2.956 -17.100  19.659  1.00  1.640          O  
ATOM   3326  CB  VAL A 234       4.802 -19.696  20.678  1.00  2.470          C  
ATOM   3327  CG1 VAL A 234       5.593 -18.428  20.974  1.00  2.470          C  
ATOM   3328  CG2 VAL A 234       4.857 -20.609  21.905  1.00  2.470          C  
ATOM   3329  H   VAL A 234       3.118 -21.423  19.735  1.00  2.200          H  
ATOM   3330  HA  VAL A 234       2.833 -19.019  21.254  1.00  2.090          H  
ATOM   3331  HB  VAL A 234       5.254 -20.202  19.820  1.00  2.970          H  
ATOM   3332 1HG1 VAL A 234       6.612 -18.690  21.199  1.00  2.970          H  
ATOM   3333 2HG1 VAL A 234       5.581 -17.776  20.106  1.00  2.970          H  
ATOM   3334 3HG1 VAL A 234       5.156 -17.908  21.825  1.00  2.970          H  
ATOM   3335 1HG2 VAL A 234       5.879 -20.852  22.116  1.00  2.970          H  
ATOM   3336 2HG2 VAL A 234       4.422 -20.098  22.756  1.00  2.970          H  
ATOM   3337 3HG2 VAL A 234       4.307 -21.514  21.715  1.00  2.970          H  
ATOM   3338  N   ARG A 235       3.526 -18.584  18.047  1.00  1.770          N  
ATOM   3339  CA  ARG A 235       3.426 -17.592  16.992  1.00  1.740          C  
ATOM   3340  C   ARG A 235       1.991 -17.146  16.713  1.00  1.760          C  
ATOM   3341  O   ARG A 235       1.773 -15.968  16.450  1.00  1.700          O  
ATOM   3342  CB  ARG A 235       4.035 -18.076  15.709  1.00  2.450          C  
ATOM   3343  CG  ARG A 235       5.543 -18.183  15.712  1.00  2.450          C  
ATOM   3344  CD  ARG A 235       6.048 -18.651  14.396  1.00  2.450          C  
ATOM   3345  NE  ARG A 235       5.805 -17.700  13.323  1.00  2.450          N  
ATOM   3346  CZ  ARG A 235       4.828 -17.740  12.397  1.00  2.450          C  
ATOM   3347  NH1 ARG A 235       3.922 -18.693  12.356  1.00  2.450          N  
ATOM   3348  NH2 ARG A 235       4.793 -16.774  11.523  1.00  2.450          N  
ATOM   3349  H   ARG A 235       3.822 -19.546  17.841  1.00  2.120          H  
ATOM   3350  HA  ARG A 235       3.995 -16.720  17.307  1.00  2.090          H  
ATOM   3351 1HB  ARG A 235       3.626 -19.060  15.465  1.00  2.940          H  
ATOM   3352 2HB  ARG A 235       3.742 -17.388  14.928  1.00  2.940          H  
ATOM   3353 1HG  ARG A 235       5.986 -17.213  15.930  1.00  2.940          H  
ATOM   3354 2HG  ARG A 235       5.849 -18.901  16.475  1.00  2.940          H  
ATOM   3355 1HD  ARG A 235       7.118 -18.810  14.456  1.00  2.940          H  
ATOM   3356 2HD  ARG A 235       5.578 -19.553  14.168  1.00  2.940          H  
ATOM   3357  HE  ARG A 235       6.460 -16.916  13.226  1.00  2.940          H  
ATOM   3358 1HH1 ARG A 235       3.950 -19.468  13.009  1.00  2.940          H  
ATOM   3359 2HH1 ARG A 235       3.199 -18.640  11.638  1.00  2.940          H  
ATOM   3360 1HH2 ARG A 235       5.530 -16.051  11.579  1.00  2.940          H  
ATOM   3361 2HH2 ARG A 235       4.058 -16.761  10.828  1.00  2.940          H  
ATOM   3362  N   LEU A 236       1.005 -18.054  16.765  1.00  1.820          N  
ATOM   3363  CA  LEU A 236      -0.374 -17.654  16.482  1.00  1.840          C  
ATOM   3364  C   LEU A 236      -0.830 -16.632  17.508  1.00  1.740          C  
ATOM   3365  O   LEU A 236      -1.491 -15.641  17.171  1.00  1.700          O  
ATOM   3366  CB  LEU A 236      -1.335 -18.860  16.536  1.00  2.570          C  
ATOM   3367  CG  LEU A 236      -1.240 -19.952  15.439  1.00  2.570          C  
ATOM   3368  CD1 LEU A 236      -2.132 -21.148  15.865  1.00  2.570          C  
ATOM   3369  CD2 LEU A 236      -1.682 -19.424  14.117  1.00  2.570          C  
ATOM   3370  H   LEU A 236       1.226 -19.031  16.955  1.00  2.180          H  
ATOM   3371  HA  LEU A 236      -0.412 -17.190  15.508  1.00  2.210          H  
ATOM   3372 1HB  LEU A 236      -1.184 -19.358  17.492  1.00  3.080          H  
ATOM   3373 2HB  LEU A 236      -2.346 -18.474  16.505  1.00  3.080          H  
ATOM   3374  HG  LEU A 236      -0.232 -20.271  15.346  1.00  3.080          H  
ATOM   3375 1HD1 LEU A 236      -2.086 -21.935  15.128  1.00  3.080          H  
ATOM   3376 2HD1 LEU A 236      -1.795 -21.530  16.808  1.00  3.080          H  
ATOM   3377 3HD1 LEU A 236      -3.156 -20.820  15.963  1.00  3.080          H  
ATOM   3378 1HD2 LEU A 236      -1.588 -20.194  13.377  1.00  3.080          H  
ATOM   3379 2HD2 LEU A 236      -2.709 -19.116  14.188  1.00  3.080          H  
ATOM   3380 3HD2 LEU A 236      -1.067 -18.595  13.825  1.00  3.080          H  
ATOM   3381  N   ASP A 237      -0.442 -16.850  18.765  1.00  1.690          N  
ATOM   3382  CA  ASP A 237      -0.800 -15.957  19.847  1.00  1.610          C  
ATOM   3383  C   ASP A 237      -0.084 -14.613  19.668  1.00  1.590          C  
ATOM   3384  O   ASP A 237      -0.682 -13.540  19.844  1.00  1.560          O  
ATOM   3385  CB  ASP A 237      -0.432 -16.636  21.164  1.00  2.290          C  
ATOM   3386  CG  ASP A 237      -0.941 -15.964  22.392  1.00  2.290          C  
ATOM   3387  OD1 ASP A 237      -2.123 -15.793  22.536  1.00  2.290          O  
ATOM   3388  OD2 ASP A 237      -0.127 -15.633  23.226  1.00  2.290          O  
ATOM   3389  H   ASP A 237       0.076 -17.706  18.991  1.00  2.030          H  
ATOM   3390  HA  ASP A 237      -1.876 -15.787  19.822  1.00  1.930          H  
ATOM   3391 1HB  ASP A 237      -0.782 -17.650  21.147  1.00  2.740          H  
ATOM   3392 2HB  ASP A 237       0.658 -16.694  21.230  1.00  2.740          H  
ATOM   3393  N   ALA A 238       1.202 -14.659  19.305  1.00  1.620          N  
ATOM   3394  CA  ALA A 238       1.947 -13.440  19.084  1.00  1.610          C  
ATOM   3395  C   ALA A 238       1.357 -12.613  17.940  1.00  1.640          C  
ATOM   3396  O   ALA A 238       1.260 -11.385  18.046  1.00  1.610          O  
ATOM   3397  CB  ALA A 238       3.381 -13.786  18.790  1.00  2.260          C  
ATOM   3398  H   ALA A 238       1.686 -15.558  19.218  1.00  1.940          H  
ATOM   3399  HA  ALA A 238       1.899 -12.845  19.995  1.00  1.930          H  
ATOM   3400 1HB  ALA A 238       3.963 -12.873  18.660  1.00  2.710          H  
ATOM   3401 2HB  ALA A 238       3.763 -14.362  19.628  1.00  2.710          H  
ATOM   3402 3HB  ALA A 238       3.433 -14.383  17.884  1.00  2.710          H  
ATOM   3403  N   MET A 239       0.931 -13.281  16.856  1.00  1.710          N  
ATOM   3404  CA  MET A 239       0.352 -12.575  15.723  1.00  1.760          C  
ATOM   3405  C   MET A 239      -0.955 -11.907  16.118  1.00  1.720          C  
ATOM   3406  O   MET A 239      -1.216 -10.770  15.711  1.00  1.710          O  
ATOM   3407  CB  MET A 239       0.153 -13.513  14.541  1.00  2.440          C  
ATOM   3408  CG  MET A 239       1.456 -13.963  13.862  1.00  2.440          C  
ATOM   3409  SD  MET A 239       1.192 -14.884  12.329  1.00  2.440          S  
ATOM   3410  CE  MET A 239       0.496 -16.432  12.880  1.00  2.440          C  
ATOM   3411  H   MET A 239       1.068 -14.294  16.806  1.00  2.050          H  
ATOM   3412  HA  MET A 239       1.044 -11.793  15.421  1.00  2.110          H  
ATOM   3413 1HB  MET A 239      -0.379 -14.398  14.890  1.00  2.930          H  
ATOM   3414 2HB  MET A 239      -0.461 -13.023  13.795  1.00  2.930          H  
ATOM   3415 1HG  MET A 239       2.045 -13.078  13.627  1.00  2.930          H  
ATOM   3416 2HG  MET A 239       2.042 -14.572  14.532  1.00  2.930          H  
ATOM   3417 1HE  MET A 239       0.291 -17.070  12.022  1.00  2.930          H  
ATOM   3418 2HE  MET A 239       1.198 -16.933  13.551  1.00  2.930          H  
ATOM   3419 3HE  MET A 239      -0.432 -16.240  13.398  1.00  2.930          H  
ATOM   3420  N   PHE A 240      -1.760 -12.580  16.945  1.00  1.690          N  
ATOM   3421  CA  PHE A 240      -3.010 -12.003  17.406  1.00  1.670          C  
ATOM   3422  C   PHE A 240      -2.781 -10.658  18.099  1.00  1.520          C  
ATOM   3423  O   PHE A 240      -3.405  -9.653  17.742  1.00  1.530          O  
ATOM   3424  CB  PHE A 240      -3.703 -12.954  18.384  1.00  2.350          C  
ATOM   3425  CG  PHE A 240      -4.950 -12.409  19.008  1.00  2.350          C  
ATOM   3426  CD1 PHE A 240      -6.160 -12.485  18.357  1.00  2.350          C  
ATOM   3427  CD2 PHE A 240      -4.907 -11.809  20.260  1.00  2.350          C  
ATOM   3428  CE1 PHE A 240      -7.300 -11.982  18.929  1.00  2.350          C  
ATOM   3429  CE2 PHE A 240      -6.041 -11.303  20.834  1.00  2.350          C  
ATOM   3430  CZ  PHE A 240      -7.242 -11.391  20.170  1.00  2.350          C  
ATOM   3431  H   PHE A 240      -1.525 -13.546  17.203  1.00  2.030          H  
ATOM   3432  HA  PHE A 240      -3.651 -11.849  16.542  1.00  2.000          H  
ATOM   3433 1HB  PHE A 240      -3.953 -13.879  17.865  1.00  2.820          H  
ATOM   3434 2HB  PHE A 240      -3.019 -13.217  19.181  1.00  2.820          H  
ATOM   3435  HD1 PHE A 240      -6.208 -12.960  17.375  1.00  2.820          H  
ATOM   3436  HD2 PHE A 240      -3.958 -11.744  20.790  1.00  2.820          H  
ATOM   3437  HE1 PHE A 240      -8.250 -12.057  18.399  1.00  2.820          H  
ATOM   3438  HE2 PHE A 240      -5.995 -10.835  21.817  1.00  2.820          H  
ATOM   3439  HZ  PHE A 240      -8.145 -10.996  20.628  1.00  2.820          H  
ATOM   3440  N   ARG A 241      -1.893 -10.625  19.094  1.00  1.420          N  
ATOM   3441  CA  ARG A 241      -1.654  -9.361  19.801  1.00  1.300          C  
ATOM   3442  C   ARG A 241      -1.007  -8.292  18.942  1.00  1.360          C  
ATOM   3443  O   ARG A 241      -1.347  -7.109  19.068  1.00  1.330          O  
ATOM   3444  CB  ARG A 241      -0.794  -9.578  21.010  1.00  1.870          C  
ATOM   3445  CG  ARG A 241      -1.483 -10.250  22.144  1.00  1.870          C  
ATOM   3446  CD  ARG A 241      -0.656 -10.185  23.349  1.00  1.870          C  
ATOM   3447  NE  ARG A 241       0.567 -10.909  23.119  1.00  1.870          N  
ATOM   3448  CZ  ARG A 241       0.697 -12.231  23.272  1.00  1.870          C  
ATOM   3449  NH1 ARG A 241      -0.332 -12.941  23.670  1.00  1.870          N  
ATOM   3450  NH2 ARG A 241       1.850 -12.809  23.012  1.00  1.870          N  
ATOM   3451  H   ARG A 241      -1.388 -11.488  19.339  1.00  1.700          H  
ATOM   3452  HA  ARG A 241      -2.618  -8.993  20.141  1.00  1.560          H  
ATOM   3453 1HB  ARG A 241       0.058 -10.198  20.720  1.00  2.240          H  
ATOM   3454 2HB  ARG A 241      -0.406  -8.623  21.358  1.00  2.240          H  
ATOM   3455 1HG  ARG A 241      -2.432  -9.753  22.342  1.00  2.240          H  
ATOM   3456 2HG  ARG A 241      -1.665 -11.292  21.879  1.00  2.240          H  
ATOM   3457 1HD  ARG A 241      -0.403  -9.145  23.564  1.00  2.240          H  
ATOM   3458 2HD  ARG A 241      -1.175 -10.610  24.205  1.00  2.240          H  
ATOM   3459  HE  ARG A 241       1.378 -10.387  22.811  1.00  2.240          H  
ATOM   3460 1HH1 ARG A 241      -1.216 -12.510  23.866  1.00  2.240          H  
ATOM   3461 2HH1 ARG A 241      -0.244 -13.962  23.790  1.00  2.240          H  
ATOM   3462 1HH2 ARG A 241       2.640 -12.252  22.706  1.00  2.240          H  
ATOM   3463 2HH2 ARG A 241       1.952 -13.813  23.121  1.00  2.240          H  
ATOM   3464  N   ALA A 242      -0.052  -8.711  18.078  1.00  1.430          N  
ATOM   3465  CA  ALA A 242       0.642  -7.761  17.227  1.00  1.460          C  
ATOM   3466  C   ALA A 242      -0.380  -7.028  16.397  1.00  1.490          C  
ATOM   3467  O   ALA A 242      -0.304  -5.799  16.249  1.00  1.480          O  
ATOM   3468  CB  ALA A 242       1.633  -8.468  16.325  1.00  2.030          C  
ATOM   3469  H   ALA A 242       0.218  -9.701  18.033  1.00  1.720          H  
ATOM   3470  HA  ALA A 242       1.164  -7.044  17.859  1.00  1.750          H  
ATOM   3471 1HB  ALA A 242       2.138  -7.739  15.697  1.00  2.440          H  
ATOM   3472 2HB  ALA A 242       2.364  -8.999  16.935  1.00  2.440          H  
ATOM   3473 3HB  ALA A 242       1.099  -9.180  15.703  1.00  2.440          H  
ATOM   3474  N   PHE A 243      -1.382  -7.770  15.917  1.00  1.520          N  
ATOM   3475  CA  PHE A 243      -2.451  -7.157  15.177  1.00  1.550          C  
ATOM   3476  C   PHE A 243      -3.134  -6.156  16.114  1.00  1.530          C  
ATOM   3477  O   PHE A 243      -3.272  -4.975  15.797  1.00  1.550          O  
ATOM   3478  CB  PHE A 243      -3.486  -8.185  14.698  1.00  2.160          C  
ATOM   3479  CG  PHE A 243      -4.561  -7.587  13.834  1.00  2.160          C  
ATOM   3480  CD1 PHE A 243      -4.342  -7.487  12.497  1.00  2.160          C  
ATOM   3481  CD2 PHE A 243      -5.745  -7.089  14.335  1.00  2.160          C  
ATOM   3482  CE1 PHE A 243      -5.233  -6.920  11.648  1.00  2.160          C  
ATOM   3483  CE2 PHE A 243      -6.663  -6.517  13.479  1.00  2.160          C  
ATOM   3484  CZ  PHE A 243      -6.390  -6.438  12.133  1.00  2.160          C  
ATOM   3485  H   PHE A 243      -1.361  -8.790  16.022  1.00  1.820          H  
ATOM   3486  HA  PHE A 243      -2.030  -6.635  14.322  1.00  1.860          H  
ATOM   3487 1HB  PHE A 243      -2.986  -8.969  14.137  1.00  2.590          H  
ATOM   3488 2HB  PHE A 243      -3.957  -8.657  15.553  1.00  2.590          H  
ATOM   3489  HD1 PHE A 243      -3.430  -7.853  12.118  1.00  2.590          H  
ATOM   3490  HD2 PHE A 243      -5.951  -7.138  15.405  1.00  2.590          H  
ATOM   3491  HE1 PHE A 243      -5.012  -6.854  10.575  1.00  2.590          H  
ATOM   3492  HE2 PHE A 243      -7.602  -6.114  13.871  1.00  2.590          H  
ATOM   3493  HZ  PHE A 243      -7.088  -5.992  11.462  1.00  2.590          H  
ATOM   3494  N   LYS A 244      -3.508  -6.608  17.320  1.00  1.530          N  
ATOM   3495  CA  LYS A 244      -4.225  -5.738  18.252  1.00  1.510          C  
ATOM   3496  C   LYS A 244      -3.436  -4.482  18.673  1.00  1.480          C  
ATOM   3497  O   LYS A 244      -4.039  -3.454  18.966  1.00  1.480          O  
ATOM   3498  CB  LYS A 244      -4.661  -6.510  19.502  1.00  2.120          C  
ATOM   3499  CG  LYS A 244      -5.724  -7.624  19.274  1.00  2.120          C  
ATOM   3500  CD  LYS A 244      -7.086  -7.071  18.823  1.00  2.120          C  
ATOM   3501  CE  LYS A 244      -8.144  -8.170  18.784  1.00  2.120          C  
ATOM   3502  NZ  LYS A 244      -9.471  -7.661  18.303  1.00  2.120          N  
ATOM   3503  H   LYS A 244      -3.343  -7.591  17.563  1.00  1.840          H  
ATOM   3504  HA  LYS A 244      -5.120  -5.393  17.755  1.00  1.810          H  
ATOM   3505 1HB  LYS A 244      -3.792  -6.966  19.959  1.00  2.550          H  
ATOM   3506 2HB  LYS A 244      -5.069  -5.808  20.227  1.00  2.550          H  
ATOM   3507 1HG  LYS A 244      -5.363  -8.306  18.508  1.00  2.550          H  
ATOM   3508 2HG  LYS A 244      -5.853  -8.190  20.195  1.00  2.550          H  
ATOM   3509 1HD  LYS A 244      -7.409  -6.277  19.500  1.00  2.550          H  
ATOM   3510 2HD  LYS A 244      -7.005  -6.655  17.819  1.00  2.550          H  
ATOM   3511 1HE  LYS A 244      -7.808  -8.969  18.121  1.00  2.550          H  
ATOM   3512 2HE  LYS A 244      -8.268  -8.570  19.788  1.00  2.550          H  
ATOM   3513 1HZ  LYS A 244     -10.142  -8.417  18.302  1.00  2.550          H  
ATOM   3514 2HZ  LYS A 244      -9.796  -6.925  18.915  1.00  2.550          H  
ATOM   3515 3HZ  LYS A 244      -9.380  -7.297  17.364  1.00  2.550          H  
ATOM   3516  N   SER A 245      -2.106  -4.537  18.703  1.00  1.440          N  
ATOM   3517  CA  SER A 245      -1.289  -3.374  19.078  1.00  1.410          C  
ATOM   3518  C   SER A 245      -1.451  -2.164  18.107  1.00  1.340          C  
ATOM   3519  O   SER A 245      -1.604  -1.011  18.528  1.00  1.340          O  
ATOM   3520  CB  SER A 245       0.169  -3.781  19.141  1.00  1.990          C  
ATOM   3521  OG  SER A 245       0.981  -2.700  19.506  1.00  1.990          O  
ATOM   3522  H   SER A 245      -1.650  -5.427  18.511  1.00  1.730          H  
ATOM   3523  HA  SER A 245      -1.601  -3.054  20.071  1.00  1.690          H  
ATOM   3524 1HB  SER A 245       0.286  -4.594  19.856  1.00  2.380          H  
ATOM   3525 2HB  SER A 245       0.477  -4.160  18.167  1.00  2.380          H  
ATOM   3526  HG  SER A 245       1.880  -3.032  19.505  1.00  2.380          H  
ATOM   3527  N   LEU A 246      -1.392  -2.440  16.794  1.00  1.280          N  
ATOM   3528  CA  LEU A 246      -1.517  -1.386  15.770  1.00  1.190          C  
ATOM   3529  C   LEU A 246      -2.977  -1.055  15.534  1.00  1.300          C  
ATOM   3530  O   LEU A 246      -3.334   0.084  15.207  1.00  1.310          O  
ATOM   3531  CB  LEU A 246      -0.835  -1.832  14.481  1.00  1.700          C  
ATOM   3532  CG  LEU A 246       0.713  -2.026  14.532  1.00  1.700          C  
ATOM   3533  CD1 LEU A 246       1.161  -2.666  13.240  1.00  1.700          C  
ATOM   3534  CD2 LEU A 246       1.419  -0.684  14.715  1.00  1.700          C  
ATOM   3535  H   LEU A 246      -1.233  -3.424  16.526  1.00  1.540          H  
ATOM   3536  HA  LEU A 246      -1.037  -0.487  16.143  1.00  1.430          H  
ATOM   3537 1HB  LEU A 246      -1.251  -2.773  14.237  1.00  2.040          H  
ATOM   3538 2HB  LEU A 246      -1.074  -1.127  13.688  1.00  2.040          H  
ATOM   3539  HG  LEU A 246       0.968  -2.693  15.358  1.00  2.040          H  
ATOM   3540 1HD1 LEU A 246       2.239  -2.834  13.262  1.00  2.040          H  
ATOM   3541 2HD1 LEU A 246       0.647  -3.607  13.155  1.00  2.040          H  
ATOM   3542 3HD1 LEU A 246       0.913  -2.024  12.395  1.00  2.040          H  
ATOM   3543 1HD2 LEU A 246       2.498  -0.844  14.736  1.00  2.040          H  
ATOM   3544 2HD2 LEU A 246       1.170  -0.021  13.883  1.00  2.040          H  
ATOM   3545 3HD2 LEU A 246       1.117  -0.218  15.648  1.00  2.040          H  
ATOM   3546  N   ASP A 247      -3.837  -2.038  15.834  1.00  1.420          N  
ATOM   3547  CA  ASP A 247      -5.281  -1.934  15.729  1.00  1.560          C  
ATOM   3548  C   ASP A 247      -5.800  -1.422  17.074  1.00  1.670          C  
ATOM   3549  O   ASP A 247      -6.883  -1.789  17.535  1.00  1.710          O  
ATOM   3550  CB  ASP A 247      -5.881  -3.317  15.443  1.00  2.130          C  
ATOM   3551  CG  ASP A 247      -7.312  -3.325  14.995  1.00  2.130          C  
ATOM   3552  OD1 ASP A 247      -7.710  -2.432  14.291  1.00  2.130          O  
ATOM   3553  OD2 ASP A 247      -8.033  -4.235  15.368  1.00  2.130          O  
ATOM   3554  H   ASP A 247      -3.484  -2.967  16.081  1.00  1.700          H  
ATOM   3555  HA  ASP A 247      -5.546  -1.230  14.940  1.00  1.870          H  
ATOM   3556 1HB  ASP A 247      -5.283  -3.814  14.683  1.00  2.550          H  
ATOM   3557 2HB  ASP A 247      -5.810  -3.906  16.330  1.00  2.550          H  
ATOM   3558  N   LYS A 248      -5.011  -0.538  17.692  1.00  1.790          N  
ATOM   3559  CA  LYS A 248      -5.308   0.051  18.983  1.00  1.900          C  
ATOM   3560  C   LYS A 248      -6.581   0.850  18.939  1.00  1.920          C  
ATOM   3561  O   LYS A 248      -7.273   0.978  19.946  1.00  2.100          O  
ATOM   3562  CB  LYS A 248      -4.176   0.974  19.457  1.00  2.620          C  
ATOM   3563  CG  LYS A 248      -4.001   2.301  18.663  1.00  2.620          C  
ATOM   3564  CD  LYS A 248      -2.777   3.093  19.162  1.00  2.620          C  
ATOM   3565  CE  LYS A 248      -2.699   4.515  18.550  1.00  2.620          C  
ATOM   3566  NZ  LYS A 248      -2.450   4.507  17.072  1.00  2.620          N  
ATOM   3567  H   LYS A 248      -4.170  -0.255  17.204  1.00  2.150          H  
ATOM   3568  HA  LYS A 248      -5.432  -0.758  19.705  1.00  2.280          H  
ATOM   3569 1HB  LYS A 248      -4.353   1.239  20.498  1.00  3.140          H  
ATOM   3570 2HB  LYS A 248      -3.244   0.444  19.426  1.00  3.140          H  
ATOM   3571 1HG  LYS A 248      -3.882   2.074  17.601  1.00  3.140          H  
ATOM   3572 2HG  LYS A 248      -4.877   2.932  18.793  1.00  3.140          H  
ATOM   3573 1HD  LYS A 248      -2.822   3.177  20.248  1.00  3.140          H  
ATOM   3574 2HD  LYS A 248      -1.869   2.548  18.896  1.00  3.140          H  
ATOM   3575 1HE  LYS A 248      -3.638   5.030  18.744  1.00  3.140          H  
ATOM   3576 2HE  LYS A 248      -1.890   5.061  19.034  1.00  3.140          H  
ATOM   3577 1HZ  LYS A 248      -2.400   5.456  16.726  1.00  3.140          H  
ATOM   3578 2HZ  LYS A 248      -1.553   4.050  16.842  1.00  3.140          H  
ATOM   3579 3HZ  LYS A 248      -3.183   4.027  16.586  1.00  3.140          H  
ATOM   3580  N   ASP A 249      -6.897   1.421  17.773  1.00  1.730          N  
ATOM   3581  CA  ASP A 249      -8.079   2.240  17.639  1.00  1.730          C  
ATOM   3582  C   ASP A 249      -9.325   1.444  17.275  1.00  1.700          C  
ATOM   3583  O   ASP A 249     -10.394   2.028  17.088  1.00  1.710          O  
ATOM   3584  CB  ASP A 249      -7.819   3.328  16.603  1.00  2.420          C  
ATOM   3585  CG  ASP A 249      -7.570   2.785  15.188  1.00  2.420          C  
ATOM   3586  OD1 ASP A 249      -7.828   1.607  14.912  1.00  2.420          O  
ATOM   3587  OD2 ASP A 249      -7.096   3.546  14.387  1.00  2.420          O  
ATOM   3588  H   ASP A 249      -6.314   1.307  16.950  1.00  2.080          H  
ATOM   3589  HA  ASP A 249      -8.262   2.726  18.598  1.00  2.080          H  
ATOM   3590 1HB  ASP A 249      -8.678   3.999  16.567  1.00  2.910          H  
ATOM   3591 2HB  ASP A 249      -6.957   3.920  16.910  1.00  2.910          H  
ATOM   3592  N   GLY A 250      -9.210   0.118  17.193  1.00  1.690          N  
ATOM   3593  CA  GLY A 250     -10.347  -0.731  16.889  1.00  1.730          C  
ATOM   3594  C   GLY A 250     -10.805  -0.791  15.425  1.00  1.810          C  
ATOM   3595  O   GLY A 250     -11.915  -1.259  15.167  1.00  2.170          O  
ATOM   3596  H   GLY A 250      -8.310  -0.339  17.361  1.00  2.030          H  
ATOM   3597 1HA  GLY A 250     -10.094  -1.743  17.208  1.00  2.080          H  
ATOM   3598 2HA  GLY A 250     -11.184  -0.419  17.509  1.00  2.080          H  
ATOM   3599  N   THR A 251      -9.989  -0.348  14.457  1.00  1.530          N  
ATOM   3600  CA  THR A 251     -10.407  -0.368  13.045  1.00  1.610          C  
ATOM   3601  C   THR A 251     -10.784  -1.765  12.539  1.00  1.620          C  
ATOM   3602  O   THR A 251     -11.743  -1.921  11.779  1.00  1.600          O  
ATOM   3603  CB  THR A 251      -9.304   0.204  12.110  1.00  2.220          C  
ATOM   3604  OG1 THR A 251      -9.053   1.573  12.438  1.00  2.220          O  
ATOM   3605  CG2 THR A 251      -9.744   0.119  10.620  1.00  2.220          C  
ATOM   3606  H   THR A 251      -9.067   0.052  14.678  1.00  1.840          H  
ATOM   3607  HA  THR A 251     -11.286   0.267  12.950  1.00  1.930          H  
ATOM   3608  HB  THR A 251      -8.380  -0.367  12.249  1.00  2.670          H  
ATOM   3609  HG1 THR A 251      -8.548   1.614  13.288  1.00  2.670          H  
ATOM   3610 1HG2 THR A 251      -8.952   0.529   9.995  1.00  2.670          H  
ATOM   3611 2HG2 THR A 251      -9.923  -0.909  10.326  1.00  2.670          H  
ATOM   3612 3HG2 THR A 251     -10.654   0.695  10.479  1.00  2.670          H  
ATOM   3613  N   GLY A 252      -9.998  -2.772  12.905  1.00  1.630          N  
ATOM   3614  CA  GLY A 252     -10.192  -4.149  12.452  1.00  1.620          C  
ATOM   3615  C   GLY A 252      -9.313  -4.485  11.251  1.00  1.700          C  
ATOM   3616  O   GLY A 252      -9.314  -5.619  10.758  1.00  1.740          O  
ATOM   3617  H   GLY A 252      -9.225  -2.575  13.548  1.00  1.960          H  
ATOM   3618 1HA  GLY A 252      -9.952  -4.821  13.278  1.00  1.940          H  
ATOM   3619 2HA  GLY A 252     -11.239  -4.307  12.202  1.00  1.940          H  
ATOM   3620  N   GLN A 253      -8.608  -3.475  10.755  1.00  1.710          N  
ATOM   3621  CA  GLN A 253      -7.684  -3.572   9.633  1.00  1.790          C  
ATOM   3622  C   GLN A 253      -6.442  -2.743   9.949  1.00  1.740          C  
ATOM   3623  O   GLN A 253      -6.540  -1.667  10.545  1.00  1.770          O  
ATOM   3624  CB  GLN A 253      -8.320  -3.063   8.339  1.00  2.470          C  
ATOM   3625  CG  GLN A 253      -9.548  -3.825   7.903  1.00  2.470          C  
ATOM   3626  CD  GLN A 253     -10.068  -3.356   6.563  1.00  2.470          C  
ATOM   3627  OE1 GLN A 253      -9.634  -2.320   6.054  1.00  2.470          O  
ATOM   3628  NE2 GLN A 253     -11.003  -4.104   5.986  1.00  2.470          N  
ATOM   3629  H   GLN A 253      -8.701  -2.589  11.232  1.00  2.050          H  
ATOM   3630  HA  GLN A 253      -7.374  -4.607   9.502  1.00  2.150          H  
ATOM   3631 1HB  GLN A 253      -8.589  -2.015   8.451  1.00  2.970          H  
ATOM   3632 2HB  GLN A 253      -7.589  -3.128   7.538  1.00  2.970          H  
ATOM   3633 1HG  GLN A 253      -9.302  -4.873   7.849  1.00  2.970          H  
ATOM   3634 2HG  GLN A 253     -10.335  -3.667   8.638  1.00  2.970          H  
ATOM   3635 1HE2 GLN A 253     -11.383  -3.834   5.099  1.00  2.970          H  
ATOM   3636 2HE2 GLN A 253     -11.340  -4.929   6.441  1.00  2.970          H  
ATOM   3637  N   ILE A 254      -5.281  -3.209   9.506  1.00  1.660          N  
ATOM   3638  CA  ILE A 254      -4.040  -2.473   9.721  1.00  1.590          C  
ATOM   3639  C   ILE A 254      -3.304  -2.084   8.467  1.00  1.680          C  
ATOM   3640  O   ILE A 254      -2.996  -2.922   7.620  1.00  1.790          O  
ATOM   3641  CB  ILE A 254      -3.037  -3.284  10.557  1.00  2.250          C  
ATOM   3642  CG1 ILE A 254      -3.624  -3.586  11.885  1.00  2.250          C  
ATOM   3643  CG2 ILE A 254      -1.684  -2.512  10.700  1.00  2.250          C  
ATOM   3644  CD1 ILE A 254      -2.849  -4.554  12.628  1.00  2.250          C  
ATOM   3645  H   ILE A 254      -5.271  -4.115   9.030  1.00  1.990          H  
ATOM   3646  HA  ILE A 254      -4.278  -1.557  10.261  1.00  1.910          H  
ATOM   3647  HB  ILE A 254      -2.855  -4.236  10.060  1.00  2.700          H  
ATOM   3648 1HG1 ILE A 254      -3.716  -2.673  12.474  1.00  2.700          H  
ATOM   3649 2HG1 ILE A 254      -4.612  -4.005  11.747  1.00  2.700          H  
ATOM   3650 1HG2 ILE A 254      -0.977  -3.081  11.260  1.00  2.700          H  
ATOM   3651 2HG2 ILE A 254      -1.256  -2.329   9.740  1.00  2.700          H  
ATOM   3652 3HG2 ILE A 254      -1.855  -1.559  11.204  1.00  2.700          H  
ATOM   3653 1HD1 ILE A 254      -3.362  -4.734  13.527  1.00  2.700          H  
ATOM   3654 2HD1 ILE A 254      -2.776  -5.448  12.059  1.00  2.700          H  
ATOM   3655 3HD1 ILE A 254      -1.873  -4.228  12.840  1.00  2.700          H  
ATOM   3656  N   GLN A 255      -2.974  -0.806   8.380  1.00  1.640          N  
ATOM   3657  CA  GLN A 255      -2.158  -0.296   7.294  1.00  1.670          C  
ATOM   3658  C   GLN A 255      -0.729  -0.280   7.810  1.00  1.620          C  
ATOM   3659  O   GLN A 255      -0.408   0.478   8.726  1.00  1.530          O  
ATOM   3660  CB  GLN A 255      -2.619   1.095   6.883  1.00  2.330          C  
ATOM   3661  CG  GLN A 255      -1.859   1.689   5.739  1.00  2.330          C  
ATOM   3662  CD  GLN A 255      -2.417   3.031   5.367  1.00  2.330          C  
ATOM   3663  OE1 GLN A 255      -3.616   3.159   5.107  1.00  2.330          O  
ATOM   3664  NE2 GLN A 255      -1.566   4.038   5.351  1.00  2.330          N  
ATOM   3665  H   GLN A 255      -3.293  -0.186   9.114  1.00  1.970          H  
ATOM   3666  HA  GLN A 255      -2.213  -0.966   6.441  1.00  2.000          H  
ATOM   3667 1HB  GLN A 255      -3.669   1.054   6.597  1.00  2.790          H  
ATOM   3668 2HB  GLN A 255      -2.534   1.774   7.730  1.00  2.790          H  
ATOM   3669 1HG  GLN A 255      -0.814   1.820   6.026  1.00  2.790          H  
ATOM   3670 2HG  GLN A 255      -1.932   1.026   4.875  1.00  2.790          H  
ATOM   3671 1HE2 GLN A 255      -1.872   4.962   5.105  1.00  2.790          H  
ATOM   3672 2HE2 GLN A 255      -0.598   3.889   5.571  1.00  2.790          H  
ATOM   3673  N   VAL A 256       0.109  -1.130   7.249  1.00  1.700          N  
ATOM   3674  CA  VAL A 256       1.460  -1.305   7.747  1.00  1.690          C  
ATOM   3675  C   VAL A 256       2.477  -0.953   6.648  1.00  1.730          C  
ATOM   3676  O   VAL A 256       2.278  -1.245   5.461  1.00  1.950          O  
ATOM   3677  CB  VAL A 256       1.567  -2.766   8.336  1.00  2.370          C  
ATOM   3678  CG1 VAL A 256       1.335  -3.819   7.257  1.00  2.370          C  
ATOM   3679  CG2 VAL A 256       2.867  -2.989   9.055  1.00  2.370          C  
ATOM   3680  H   VAL A 256      -0.234  -1.709   6.481  1.00  2.040          H  
ATOM   3681  HA  VAL A 256       1.619  -0.613   8.576  1.00  2.030          H  
ATOM   3682  HB  VAL A 256       0.783  -2.887   9.054  1.00  2.840          H  
ATOM   3683 1HG1 VAL A 256       1.370  -4.811   7.696  1.00  2.840          H  
ATOM   3684 2HG1 VAL A 256       0.369  -3.673   6.808  1.00  2.840          H  
ATOM   3685 3HG1 VAL A 256       2.098  -3.732   6.502  1.00  2.840          H  
ATOM   3686 1HG2 VAL A 256       2.881  -3.983   9.487  1.00  2.840          H  
ATOM   3687 2HG2 VAL A 256       3.670  -2.895   8.379  1.00  2.840          H  
ATOM   3688 3HG2 VAL A 256       2.970  -2.249   9.850  1.00  2.840          H  
ATOM   3689  N   ASN A 257       3.552  -0.285   7.048  1.00  1.490          N  
ATOM   3690  CA  ASN A 257       4.584   0.097   6.095  1.00  1.460          C  
ATOM   3691  C   ASN A 257       5.204  -1.259   5.788  1.00  1.440          C  
ATOM   3692  O   ASN A 257       4.807  -2.169   6.475  1.00  1.500          O  
ATOM   3693  CB  ASN A 257       5.449   1.076   6.819  1.00  2.060          C  
ATOM   3694  CG  ASN A 257       4.730   2.390   6.985  1.00  2.060          C  
ATOM   3695  OD1 ASN A 257       4.667   3.200   6.060  1.00  2.060          O  
ATOM   3696  ND2 ASN A 257       4.120   2.585   8.110  1.00  2.060          N  
ATOM   3697  H   ASN A 257       3.662  -0.070   8.053  1.00  1.790          H  
ATOM   3698  HA  ASN A 257       4.120   0.533   5.214  1.00  1.750          H  
ATOM   3699 1HB  ASN A 257       5.667   0.688   7.805  1.00  2.470          H  
ATOM   3700 2HB  ASN A 257       6.347   1.190   6.349  1.00  2.470          H  
ATOM   3701 1HD2 ASN A 257       3.598   3.436   8.258  1.00  2.470          H  
ATOM   3702 2HD2 ASN A 257       4.128   1.876   8.834  1.00  2.470          H  
ATOM   3703  N   ILE A 258       6.182  -1.565   4.930  1.00  1.390          N  
ATOM   3704  CA  ILE A 258       7.177  -1.031   4.050  1.00  1.370          C  
ATOM   3705  C   ILE A 258       8.284  -1.368   4.982  1.00  1.310          C  
ATOM   3706  O   ILE A 258       8.766  -2.484   4.958  1.00  1.330          O  
ATOM   3707  CB  ILE A 258       7.191   0.401   3.674  1.00  1.930          C  
ATOM   3708  CG1 ILE A 258       6.081   0.685   3.075  1.00  1.930          C  
ATOM   3709  CG2 ILE A 258       8.351   0.458   2.604  1.00  1.930          C  
ATOM   3710  CD1 ILE A 258       5.667   2.053   3.009  1.00  1.930          C  
ATOM   3711  H   ILE A 258       6.306  -2.564   4.920  1.00  1.670          H  
ATOM   3712  HA  ILE A 258       7.260  -1.632   3.151  1.00  1.640          H  
ATOM   3713  HB  ILE A 258       7.304   1.002   4.445  1.00  2.310          H  
ATOM   3714 1HG1 ILE A 258       6.224   0.362   2.083  1.00  2.310          H  
ATOM   3715 2HG1 ILE A 258       5.338   0.133   3.521  1.00  2.310          H  
ATOM   3716 1HG2 ILE A 258       8.493   1.384   2.109  1.00  2.310          H  
ATOM   3717 2HG2 ILE A 258       9.268   0.198   3.105  1.00  2.310          H  
ATOM   3718 3HG2 ILE A 258       8.140  -0.259   1.823  1.00  2.310          H  
ATOM   3719 1HD1 ILE A 258       4.761   2.205   2.558  1.00  2.310          H  
ATOM   3720 2HD1 ILE A 258       5.563   2.407   3.996  1.00  2.310          H  
ATOM   3721 3HD1 ILE A 258       6.366   2.567   2.466  1.00  2.310          H  
ATOM   3722  N   GLN A 259       8.546  -0.494   5.942  1.00  1.280          N  
ATOM   3723  CA  GLN A 259       9.500  -0.775   7.001  1.00  1.290          C  
ATOM   3724  C   GLN A 259       8.998  -1.834   8.009  1.00  1.390          C  
ATOM   3725  O   GLN A 259       9.667  -2.811   8.361  1.00  1.430          O  
ATOM   3726  CB  GLN A 259       9.682   0.517   7.784  1.00  1.800          C  
ATOM   3727  CG  GLN A 259      10.634   0.512   8.893  1.00  1.800          C  
ATOM   3728  CD  GLN A 259      11.954   0.396   8.428  1.00  1.800          C  
ATOM   3729  OE1 GLN A 259      12.215   0.538   7.231  1.00  1.800          O  
ATOM   3730  NE2 GLN A 259      12.860   0.172   9.323  1.00  1.800          N  
ATOM   3731  H   GLN A 259       8.109   0.410   5.926  1.00  1.540          H  
ATOM   3732  HA  GLN A 259      10.425  -1.115   6.548  1.00  1.550          H  
ATOM   3733 1HB  GLN A 259      10.020   1.285   7.116  1.00  2.160          H  
ATOM   3734 2HB  GLN A 259       8.736   0.817   8.167  1.00  2.160          H  
ATOM   3735 1HG  GLN A 259      10.552   1.416   9.459  1.00  2.160          H  
ATOM   3736 2HG  GLN A 259      10.427  -0.329   9.538  1.00  2.160          H  
ATOM   3737 1HE2 GLN A 259      13.822   0.076   9.040  1.00  2.160          H  
ATOM   3738 2HE2 GLN A 259      12.620   0.135  10.319  1.00  2.160          H  
ATOM   3739  N   GLU A 260       7.801  -1.576   8.492  1.00  1.440          N  
ATOM   3740  CA  GLU A 260       7.176  -2.336   9.547  1.00  1.520          C  
ATOM   3741  C   GLU A 260       6.792  -3.751   9.188  1.00  1.530          C  
ATOM   3742  O   GLU A 260       7.065  -4.655   9.966  1.00  1.550          O  
ATOM   3743  CB  GLU A 260       5.928  -1.583   9.973  1.00  2.100          C  
ATOM   3744  CG  GLU A 260       6.189  -0.294  10.681  1.00  2.100          C  
ATOM   3745  CD  GLU A 260       4.961   0.579  10.762  1.00  2.100          C  
ATOM   3746  OE1 GLU A 260       4.043   0.364   9.986  1.00  2.100          O  
ATOM   3747  OE2 GLU A 260       4.929   1.471  11.564  1.00  2.100          O  
ATOM   3748  H   GLU A 260       7.319  -0.773   8.123  1.00  1.730          H  
ATOM   3749  HA  GLU A 260       7.871  -2.376  10.386  1.00  1.820          H  
ATOM   3750 1HB  GLU A 260       5.340  -1.364   9.093  1.00  2.520          H  
ATOM   3751 2HB  GLU A 260       5.330  -2.211  10.628  1.00  2.520          H  
ATOM   3752 1HG  GLU A 260       6.538  -0.517  11.688  1.00  2.520          H  
ATOM   3753 2HG  GLU A 260       6.984   0.233  10.165  1.00  2.520          H  
ATOM   3754  N   TRP A 261       6.194  -3.985   8.020  1.00  1.510          N  
ATOM   3755  CA  TRP A 261       5.749  -5.332   7.700  1.00  1.510          C  
ATOM   3756  C   TRP A 261       6.917  -6.279   7.590  1.00  1.470          C  
ATOM   3757  O   TRP A 261       6.835  -7.418   8.058  1.00  1.500          O  
ATOM   3758  CB  TRP A 261       4.873  -5.387   6.455  1.00  2.110          C  
ATOM   3759  CG  TRP A 261       4.257  -6.746   6.236  1.00  2.110          C  
ATOM   3760  CD1 TRP A 261       4.405  -7.549   5.154  1.00  2.110          C  
ATOM   3761  CD2 TRP A 261       3.410  -7.488   7.166  1.00  2.110          C  
ATOM   3762  NE1 TRP A 261       3.711  -8.715   5.329  1.00  2.110          N  
ATOM   3763  CE2 TRP A 261       3.100  -8.694   6.555  1.00  2.110          C  
ATOM   3764  CE3 TRP A 261       2.907  -7.231   8.450  1.00  2.110          C  
ATOM   3765  CZ2 TRP A 261       2.305  -9.643   7.177  1.00  2.110          C  
ATOM   3766  CZ3 TRP A 261       2.135  -8.183   9.051  1.00  2.110          C  
ATOM   3767  CH2 TRP A 261       1.832  -9.347   8.441  1.00  2.110          C  
ATOM   3768  H   TRP A 261       5.952  -3.227   7.393  1.00  1.810          H  
ATOM   3769  HA  TRP A 261       5.144  -5.665   8.525  1.00  1.810          H  
ATOM   3770 1HB  TRP A 261       4.097  -4.656   6.528  1.00  2.540          H  
ATOM   3771 2HB  TRP A 261       5.467  -5.137   5.579  1.00  2.540          H  
ATOM   3772  HD1 TRP A 261       4.981  -7.307   4.287  1.00  2.540          H  
ATOM   3773  HE1 TRP A 261       3.665  -9.475   4.664  1.00  2.540          H  
ATOM   3774  HE3 TRP A 261       3.120  -6.308   8.969  1.00  2.540          H  
ATOM   3775  HZ2 TRP A 261       2.055 -10.584   6.716  1.00  2.540          H  
ATOM   3776  HZ3 TRP A 261       1.769  -7.982  10.029  1.00  2.540          H  
ATOM   3777  HH2 TRP A 261       1.200 -10.067   8.964  1.00  2.540          H  
ATOM   3778  N   LEU A 262       8.014  -5.831   6.974  1.00  1.410          N  
ATOM   3779  CA  LEU A 262       9.175  -6.679   6.884  1.00  1.380          C  
ATOM   3780  C   LEU A 262       9.598  -7.027   8.307  1.00  1.440          C  
ATOM   3781  O   LEU A 262       9.812  -8.202   8.608  1.00  1.430          O  
ATOM   3782  CB  LEU A 262      10.301  -5.950   6.106  1.00  1.940          C  
ATOM   3783  CG  LEU A 262      10.244  -5.807   4.561  1.00  1.940          C  
ATOM   3784  CD1 LEU A 262      11.250  -4.749   4.126  1.00  1.940          C  
ATOM   3785  CD2 LEU A 262      10.710  -7.126   3.902  1.00  1.940          C  
ATOM   3786  H   LEU A 262       8.037  -4.894   6.592  1.00  1.690          H  
ATOM   3787  HA  LEU A 262       8.910  -7.595   6.373  1.00  1.660          H  
ATOM   3788 1HB  LEU A 262      10.316  -4.939   6.477  1.00  2.330          H  
ATOM   3789 2HB  LEU A 262      11.220  -6.413   6.315  1.00  2.330          H  
ATOM   3790  HG  LEU A 262       9.235  -5.533   4.244  1.00  2.330          H  
ATOM   3791 1HD1 LEU A 262      11.232  -4.656   3.044  1.00  2.330          H  
ATOM   3792 2HD1 LEU A 262      10.988  -3.790   4.577  1.00  2.330          H  
ATOM   3793 3HD1 LEU A 262      12.248  -5.037   4.446  1.00  2.330          H  
ATOM   3794 1HD2 LEU A 262      10.691  -7.024   2.814  1.00  2.330          H  
ATOM   3795 2HD2 LEU A 262      11.726  -7.361   4.221  1.00  2.330          H  
ATOM   3796 3HD2 LEU A 262      10.086  -7.909   4.182  1.00  2.330          H  
ATOM   3797  N   GLN A 263       9.616  -6.045   9.224  1.00  1.490          N  
ATOM   3798  CA  GLN A 263       9.984  -6.364  10.600  1.00  1.540          C  
ATOM   3799  C   GLN A 263       8.995  -7.325  11.271  1.00  1.590          C  
ATOM   3800  O   GLN A 263       9.410  -8.302  11.887  1.00  1.620          O  
ATOM   3801  CB  GLN A 263      10.015  -5.109  11.460  1.00  2.140          C  
ATOM   3802  CG  GLN A 263      11.074  -4.155  11.181  1.00  2.140          C  
ATOM   3803  CD  GLN A 263      10.948  -2.884  11.987  1.00  2.140          C  
ATOM   3804  OE1 GLN A 263      10.306  -2.778  13.057  1.00  2.140          O  
ATOM   3805  NE2 GLN A 263      11.582  -1.881  11.442  1.00  2.140          N  
ATOM   3806  H   GLN A 263       9.443  -5.069   8.949  1.00  1.790          H  
ATOM   3807  HA  GLN A 263      10.966  -6.822  10.590  1.00  1.850          H  
ATOM   3808 1HB  GLN A 263       9.067  -4.595  11.411  1.00  2.560          H  
ATOM   3809 2HB  GLN A 263      10.159  -5.409  12.443  1.00  2.560          H  
ATOM   3810 1HG  GLN A 263      12.043  -4.608  11.381  1.00  2.560          H  
ATOM   3811 2HG  GLN A 263      10.996  -3.876  10.158  1.00  2.560          H  
ATOM   3812 1HE2 GLN A 263      11.605  -0.955  11.865  1.00  2.560          H  
ATOM   3813 2HE2 GLN A 263      12.063  -2.030  10.578  1.00  2.560          H  
ATOM   3814  N   LEU A 264       7.688  -7.128  11.057  1.00  1.610          N  
ATOM   3815  CA  LEU A 264       6.678  -7.953  11.721  1.00  1.640          C  
ATOM   3816  C   LEU A 264       6.785  -9.403  11.343  1.00  1.630          C  
ATOM   3817  O   LEU A 264       6.625 -10.281  12.194  1.00  1.660          O  
ATOM   3818  CB  LEU A 264       5.238  -7.529  11.345  1.00  2.280          C  
ATOM   3819  CG  LEU A 264       4.431  -6.490  12.218  1.00  2.280          C  
ATOM   3820  CD1 LEU A 264       4.435  -6.889  13.701  1.00  2.280          C  
ATOM   3821  CD2 LEU A 264       4.954  -5.102  12.013  1.00  2.280          C  
ATOM   3822  H   LEU A 264       7.400  -6.323  10.504  1.00  1.930          H  
ATOM   3823  HA  LEU A 264       6.821  -7.881  12.776  1.00  1.970          H  
ATOM   3824 1HB  LEU A 264       5.286  -7.122  10.346  1.00  2.740          H  
ATOM   3825 2HB  LEU A 264       4.630  -8.433  11.293  1.00  2.740          H  
ATOM   3826  HG  LEU A 264       3.418  -6.514  11.888  1.00  2.740          H  
ATOM   3827 1HD1 LEU A 264       3.825  -6.181  14.263  1.00  2.740          H  
ATOM   3828 2HD1 LEU A 264       4.018  -7.892  13.805  1.00  2.740          H  
ATOM   3829 3HD1 LEU A 264       5.437  -6.874  14.103  1.00  2.740          H  
ATOM   3830 1HD2 LEU A 264       4.359  -4.396  12.590  1.00  2.740          H  
ATOM   3831 2HD2 LEU A 264       5.998  -5.041  12.332  1.00  2.740          H  
ATOM   3832 3HD2 LEU A 264       4.874  -4.853  10.965  1.00  2.740          H  
ATOM   3833  N   THR A 265       7.021  -9.673  10.069  1.00  1.590          N  
ATOM   3834  CA  THR A 265       7.160 -11.050   9.645  1.00  1.590          C  
ATOM   3835  C   THR A 265       8.519 -11.604  10.120  1.00  1.580          C  
ATOM   3836  O   THR A 265       8.598 -12.712  10.650  1.00  1.600          O  
ATOM   3837  CB  THR A 265       6.964 -11.202   8.124  1.00  2.230          C  
ATOM   3838  OG1 THR A 265       5.656 -10.737   7.757  1.00  2.230          O  
ATOM   3839  CG2 THR A 265       7.048 -12.666   7.768  1.00  2.230          C  
ATOM   3840  H   THR A 265       7.082  -8.903   9.394  1.00  1.910          H  
ATOM   3841  HA  THR A 265       6.379 -11.636  10.127  1.00  1.910          H  
ATOM   3842  HB  THR A 265       7.712 -10.625   7.594  1.00  2.670          H  
ATOM   3843  HG1 THR A 265       5.632  -9.774   7.853  1.00  2.670          H  
ATOM   3844 1HG2 THR A 265       6.888 -12.808   6.710  1.00  2.670          H  
ATOM   3845 2HG2 THR A 265       8.019 -13.050   8.036  1.00  2.670          H  
ATOM   3846 3HG2 THR A 265       6.285 -13.211   8.316  1.00  2.670          H  
ATOM   3847  N   MET A 266       9.598 -10.821   9.966  1.00  1.560          N  
ATOM   3848  CA  MET A 266      10.942 -11.252  10.357  1.00  1.540          C  
ATOM   3849  C   MET A 266      11.097 -11.431  11.886  1.00  1.500          C  
ATOM   3850  O   MET A 266      11.960 -12.190  12.338  1.00  1.520          O  
ATOM   3851  CB  MET A 266      11.982 -10.282   9.844  1.00  2.160          C  
ATOM   3852  CG  MET A 266      12.155 -10.258   8.366  1.00  2.160          C  
ATOM   3853  SD  MET A 266      13.546  -9.293   7.884  1.00  2.160          S  
ATOM   3854  CE  MET A 266      13.184  -7.647   8.318  1.00  2.160          C  
ATOM   3855  H   MET A 266       9.501  -9.904   9.526  1.00  1.870          H  
ATOM   3856  HA  MET A 266      11.126 -12.221   9.896  1.00  1.850          H  
ATOM   3857 1HB  MET A 266      11.700  -9.290  10.160  1.00  2.600          H  
ATOM   3858 2HB  MET A 266      12.948 -10.530  10.272  1.00  2.600          H  
ATOM   3859 1HG  MET A 266      12.308 -11.260   8.022  1.00  2.600          H  
ATOM   3860 2HG  MET A 266      11.279  -9.878   7.878  1.00  2.600          H  
ATOM   3861 1HE  MET A 266      14.019  -7.006   8.034  1.00  2.600          H  
ATOM   3862 2HE  MET A 266      12.317  -7.351   7.823  1.00  2.600          H  
ATOM   3863 3HE  MET A 266      13.020  -7.576   9.367  1.00  2.600          H  
ATOM   3864  N   TYR A 267      10.251 -10.753  12.690  1.00  1.450          N  
ATOM   3865  CA  TYR A 267      10.249 -10.848  14.159  1.00  1.400          C  
ATOM   3866  C   TYR A 267       9.624 -12.136  14.645  1.00  1.470          C  
ATOM   3867  O   TYR A 267       9.551 -12.349  15.849  1.00  1.450          O  
ATOM   3868  CB  TYR A 267       9.337  -9.798  14.874  1.00  1.980          C  
ATOM   3869  CG  TYR A 267       9.701  -8.337  14.935  1.00  1.980          C  
ATOM   3870  CD1 TYR A 267       8.695  -7.387  14.799  1.00  1.980          C  
ATOM   3871  CD2 TYR A 267      10.960  -7.940  15.145  1.00  1.980          C  
ATOM   3872  CE1 TYR A 267       8.985  -6.047  14.836  1.00  1.980          C  
ATOM   3873  CE2 TYR A 267      11.257  -6.616  15.179  1.00  1.980          C  
ATOM   3874  CZ  TYR A 267      10.301  -5.668  15.021  1.00  1.980          C  
ATOM   3875  OH  TYR A 267      10.674  -4.339  15.058  1.00  1.980          O  
ATOM   3876  H   TYR A 267       9.626 -10.060  12.277  1.00  1.740          H  
ATOM   3877  HA  TYR A 267      11.274 -10.805  14.520  1.00  1.680          H  
ATOM   3878 1HB  TYR A 267       8.355  -9.855  14.399  1.00  2.380          H  
ATOM   3879 2HB  TYR A 267       9.190 -10.122  15.904  1.00  2.380          H  
ATOM   3880  HD1 TYR A 267       7.681  -7.710  14.663  1.00  2.380          H  
ATOM   3881  HD2 TYR A 267      11.744  -8.675  15.276  1.00  2.380          H  
ATOM   3882  HE1 TYR A 267       8.196  -5.304  14.719  1.00  2.380          H  
ATOM   3883  HE2 TYR A 267      12.264  -6.311  15.321  1.00  2.380          H  
ATOM   3884  HH  TYR A 267      10.090  -3.791  14.502  1.00  2.380          H  
ATOM   3885  N   SER A 268       9.044 -12.928  13.765  1.00  1.540          N  
ATOM   3886  CA  SER A 268       8.340 -14.099  14.228  1.00  1.580          C  
ATOM   3887  C   SER A 268       8.245 -15.199  13.200  1.00  1.490          C  
ATOM   3888  O   SER A 268       7.148 -15.429  12.678  1.00  0.700          O  
ATOM   3889  OXT SER A 268       9.133 -16.054  13.149  1.00  2.370          O  
ATOM   3890  CB  SER A 268       6.939 -13.691  14.620  1.00  2.110          C  
ATOM   3891  OG  SER A 268       6.205 -14.811  14.945  1.00  2.110          O  
ATOM   3892  H   SER A 268       9.078 -12.722  12.760  1.00  1.850          H  
ATOM   3893  HA  SER A 268       8.862 -14.490  15.103  1.00  1.900          H  
ATOM   3894 1HB  SER A 268       6.982 -13.015  15.474  1.00  2.530          H  
ATOM   3895 2HB  SER A 268       6.463 -13.155  13.797  1.00  2.530          H  
ATOM   3896  HG  SER A 268       6.026 -15.215  14.079  1.00  2.530          H  
TER                                                                             
ATOM   3898  N   MET B 269       8.738  -4.039  -4.984  1.00 15.440          N  
ATOM   3899  CA  MET B 269       8.590  -2.846  -4.152  1.00 15.360          C  
ATOM   3900  C   MET B 269       9.489  -1.752  -4.702  1.00 15.850          C  
ATOM   3901  O   MET B 269      10.289  -1.172  -3.964  1.00 15.740          O  
ATOM   3902  CB  MET B 269       8.984  -3.106  -2.686  1.00 21.540          C  
ATOM   3903  CG  MET B 269       8.124  -4.116  -1.912  1.00 21.540          C  
ATOM   3904  SD  MET B 269       8.672  -4.330  -0.197  1.00 21.540          S  
ATOM   3905  CE  MET B 269       8.015  -2.922   0.643  1.00 21.540          C  
ATOM   3906 1H   MET B 269       8.088  -4.758  -4.695  1.00 18.530          H  
ATOM   3907 2H   MET B 269       8.561  -3.807  -5.948  1.00 18.530          H  
ATOM   3908 3H   MET B 269       9.680  -4.392  -4.898  1.00 18.530          H  
ATOM   3909  HA  MET B 269       7.558  -2.502  -4.199  1.00 18.430          H  
ATOM   3910 1HB  MET B 269      10.013  -3.467  -2.651  1.00 25.840          H  
ATOM   3911 2HB  MET B 269       8.956  -2.165  -2.142  1.00 25.840          H  
ATOM   3912 1HG  MET B 269       7.090  -3.793  -1.903  1.00 25.840          H  
ATOM   3913 2HG  MET B 269       8.167  -5.089  -2.392  1.00 25.840          H  
ATOM   3914 1HE  MET B 269       8.307  -2.979   1.689  1.00 25.840          H  
ATOM   3915 2HE  MET B 269       8.409  -2.013   0.202  1.00 25.840          H  
ATOM   3916 3HE  MET B 269       6.927  -2.918   0.571  1.00 25.840          H  
ATOM   3917  N   ALA B 270       9.332  -1.442  -5.995  1.00 16.500          N  
ATOM   3918  CA  ALA B 270      10.191  -0.485  -6.712  1.00 17.190          C  
ATOM   3919  C   ALA B 270      10.220   0.895  -6.074  1.00 16.920          C  
ATOM   3920  O   ALA B 270      11.222   1.604  -6.158  1.00 16.800          O  
ATOM   3921  CB  ALA B 270       9.724  -0.351  -8.150  1.00 23.790          C  
ATOM   3922  H   ALA B 270       8.615  -1.909  -6.532  1.00 19.800          H  
ATOM   3923  HA  ALA B 270      11.208  -0.879  -6.703  1.00 20.630          H  
ATOM   3924 1HB  ALA B 270      10.390   0.329  -8.683  1.00 28.550          H  
ATOM   3925 2HB  ALA B 270       9.742  -1.327  -8.633  1.00 28.550          H  
ATOM   3926 3HB  ALA B 270       8.711   0.047  -8.169  1.00 28.550          H  
ATOM   3927  N   SER B 271       9.137   1.286  -5.412  1.00 16.840          N  
ATOM   3928  CA  SER B 271       9.070   2.591  -4.781  1.00 16.410          C  
ATOM   3929  C   SER B 271      10.193   2.806  -3.761  1.00 16.410          C  
ATOM   3930  O   SER B 271      10.601   3.950  -3.540  1.00 16.300          O  
ATOM   3931  CB  SER B 271       7.733   2.736  -4.077  1.00 23.150          C  
ATOM   3932  OG  SER B 271       6.663   2.759  -4.990  1.00 23.150          O  
ATOM   3933  H   SER B 271       8.310   0.710  -5.374  1.00 20.210          H  
ATOM   3934  HA  SER B 271       9.155   3.352  -5.556  1.00 19.690          H  
ATOM   3935 1HB  SER B 271       7.600   1.908  -3.380  1.00 27.780          H  
ATOM   3936 2HB  SER B 271       7.739   3.644  -3.495  1.00 27.780          H  
ATOM   3937  HG  SER B 271       5.831   2.791  -4.451  1.00 27.780          H  
ATOM   3938  N   SER B 272      10.687   1.710  -3.154  1.00 16.530          N  
ATOM   3939  CA  SER B 272      11.742   1.680  -2.134  1.00 16.550          C  
ATOM   3940  C   SER B 272      11.299   2.461  -0.913  1.00 15.220          C  
ATOM   3941  O   SER B 272      10.173   2.991  -0.847  1.00 14.200          O  
ATOM   3942  CB  SER B 272      13.049   2.289  -2.656  1.00 23.160          C  
ATOM   3943  OG  SER B 272      12.988   3.688  -2.720  1.00 23.160          O  
ATOM   3944  H   SER B 272      10.335   0.799  -3.448  1.00 19.840          H  
ATOM   3945  HA  SER B 272      11.921   0.643  -1.845  1.00 19.860          H  
ATOM   3946 1HB  SER B 272      13.876   2.002  -2.034  1.00 27.790          H  
ATOM   3947 2HB  SER B 272      13.243   1.893  -3.651  1.00 27.790          H  
ATOM   3948  HG  SER B 272      12.267   3.897  -3.320  1.00 27.790          H  
ATOM   3949  N   SER B 273      12.172   2.576   0.066  1.00 15.210          N  
ATOM   3950  CA  SER B 273      11.764   3.398   1.171  1.00 14.000          C  
ATOM   3951  C   SER B 273      11.824   4.858   0.837  1.00 13.250          C  
ATOM   3952  O   SER B 273      12.870   5.500   0.850  1.00 12.700          O  
ATOM   3953  CB  SER B 273      12.625   3.256   2.367  1.00 20.080          C  
ATOM   3954  OG  SER B 273      12.365   4.204   3.327  1.00 20.080          O  
ATOM   3955  H   SER B 273      13.049   2.056   0.022  1.00 18.250          H  
ATOM   3956  HA  SER B 273      10.751   3.107   1.395  1.00 16.800          H  
ATOM   3957 1HB  SER B 273      12.517   2.299   2.797  1.00 24.100          H  
ATOM   3958 2HB  SER B 273      13.554   3.389   2.052  1.00 24.100          H  
ATOM   3959  HG  SER B 273      13.020   4.077   4.016  1.00 24.100          H  
ATOM   3960  N   GLY B 274      10.656   5.394   0.694  1.00 13.270          N  
ATOM   3961  CA  GLY B 274      10.406   6.773   0.338  1.00 12.780          C  
ATOM   3962  C   GLY B 274       8.928   6.924   0.506  1.00 11.780          C  
ATOM   3963  O   GLY B 274       8.465   7.759   1.282  1.00 10.790          O  
ATOM   3964  H   GLY B 274       9.915   4.709   0.667  1.00 15.920          H  
ATOM   3965 1HA  GLY B 274      10.952   7.454   0.993  1.00 15.340          H  
ATOM   3966 2HA  GLY B 274      10.701   6.959  -0.694  1.00 15.340          H  
ATOM   3967  N   ARG B 275       8.163   6.041  -0.127  1.00 12.030          N  
ATOM   3968  CA  ARG B 275       6.732   6.082   0.126  1.00 11.080          C  
ATOM   3969  C   ARG B 275       6.513   5.752   1.618  1.00 10.080          C  
ATOM   3970  O   ARG B 275       5.558   6.234   2.238  1.00  8.950          O  
ATOM   3971  CB  ARG B 275       5.968   5.178  -0.807  1.00 15.890          C  
ATOM   3972  CG  ARG B 275       5.985   5.598  -2.287  1.00 15.890          C  
ATOM   3973  CD  ARG B 275       5.153   6.810  -2.559  1.00 15.890          C  
ATOM   3974  NE  ARG B 275       5.151   7.155  -3.985  1.00 15.890          N  
ATOM   3975  CZ  ARG B 275       4.588   8.261  -4.521  1.00 15.890          C  
ATOM   3976  NH1 ARG B 275       3.971   9.139  -3.754  1.00 15.890          N  
ATOM   3977  NH2 ARG B 275       4.662   8.463  -5.828  1.00 15.890          N  
ATOM   3978  H   ARG B 275       8.578   5.379  -0.781  1.00 14.440          H  
ATOM   3979  HA  ARG B 275       6.379   7.097  -0.032  1.00 13.300          H  
ATOM   3980 1HB  ARG B 275       6.313   4.150  -0.722  1.00 19.070          H  
ATOM   3981 2HB  ARG B 275       4.952   5.216  -0.501  1.00 19.070          H  
ATOM   3982 1HG  ARG B 275       7.006   5.815  -2.594  1.00 19.070          H  
ATOM   3983 2HG  ARG B 275       5.587   4.786  -2.891  1.00 19.070          H  
ATOM   3984 1HD  ARG B 275       4.125   6.607  -2.251  1.00 19.070          H  
ATOM   3985 2HD  ARG B 275       5.540   7.662  -2.012  1.00 19.070          H  
ATOM   3986  HE  ARG B 275       5.614   6.515  -4.622  1.00 19.070          H  
ATOM   3987 1HH1 ARG B 275       3.909   8.990  -2.760  1.00 19.070          H  
ATOM   3988 2HH1 ARG B 275       3.553   9.963  -4.163  1.00 19.070          H  
ATOM   3989 1HH2 ARG B 275       5.135   7.791  -6.418  1.00 19.070          H  
ATOM   3990 2HH2 ARG B 275       4.246   9.285  -6.240  1.00 19.070          H  
ATOM   3991  N   VAL B 276       7.426   4.935   2.182  1.00 10.610          N  
ATOM   3992  CA  VAL B 276       7.419   4.612   3.607  1.00 10.030          C  
ATOM   3993  C   VAL B 276       7.840   5.661   4.433  1.00  9.040          C  
ATOM   3994  O   VAL B 276       7.314   5.788   5.521  1.00  8.020          O  
ATOM   3995  CB  VAL B 276       8.377   3.483   4.032  1.00 14.270          C  
ATOM   3996  CG1 VAL B 276       9.718   3.740   3.944  1.00 14.270          C  
ATOM   3997  CG2 VAL B 276       8.234   3.154   5.428  1.00 14.270          C  
ATOM   3998  H   VAL B 276       8.120   4.520   1.590  1.00 12.730          H  
ATOM   3999  HA  VAL B 276       6.401   4.404   3.916  1.00 12.040          H  
ATOM   4000  HB  VAL B 276       8.183   2.812   3.470  1.00 17.130          H  
ATOM   4001 1HG1 VAL B 276      10.262   2.827   4.185  1.00 17.130          H  
ATOM   4002 2HG1 VAL B 276       9.894   4.030   2.985  1.00 17.130          H  
ATOM   4003 3HG1 VAL B 276      10.077   4.488   4.618  1.00 17.130          H  
ATOM   4004 1HG2 VAL B 276       8.853   2.327   5.643  1.00 17.130          H  
ATOM   4005 2HG2 VAL B 276       8.566   3.954   6.004  1.00 17.130          H  
ATOM   4006 3HG2 VAL B 276       7.233   2.944   5.638  1.00 17.130          H  
ATOM   4007  N   THR B 277       8.816   6.423   4.002  1.00  9.430          N  
ATOM   4008  CA  THR B 277       9.319   7.349   4.952  1.00  8.640          C  
ATOM   4009  C   THR B 277       8.197   8.272   5.244  1.00  7.550          C  
ATOM   4010  O   THR B 277       7.986   8.642   6.394  1.00  6.460          O  
ATOM   4011  CB  THR B 277      10.547   8.133   4.444  1.00 12.410          C  
ATOM   4012  OG1 THR B 277      10.200   8.911   3.296  1.00 12.410          O  
ATOM   4013  CG2 THR B 277      11.624   7.150   4.048  1.00 12.410          C  
ATOM   4014  H   THR B 277       9.200   6.349   3.069  1.00 11.320          H  
ATOM   4015  HA  THR B 277       9.587   6.824   5.869  1.00 10.370          H  
ATOM   4016  HB  THR B 277      10.920   8.790   5.228  1.00 14.890          H  
ATOM   4017  HG1 THR B 277       9.765   9.721   3.579  1.00 14.890          H  
ATOM   4018 1HG2 THR B 277      12.498   7.688   3.685  1.00 14.890          H  
ATOM   4019 2HG2 THR B 277      11.899   6.549   4.911  1.00 14.890          H  
ATOM   4020 3HG2 THR B 277      11.257   6.507   3.269  1.00 14.890          H  
ATOM   4021  N   ILE B 278       7.402   8.555   4.214  1.00  7.890          N  
ATOM   4022  CA  ILE B 278       6.273   9.436   4.360  1.00  7.090          C  
ATOM   4023  C   ILE B 278       5.238   8.855   5.322  1.00  5.860          C  
ATOM   4024  O   ILE B 278       4.778   9.560   6.217  1.00  4.840          O  
ATOM   4025  CB  ILE B 278       5.600   9.702   2.996  1.00 10.250          C  
ATOM   4026  CG1 ILE B 278       6.563  10.505   2.095  1.00 10.250          C  
ATOM   4027  CG2 ILE B 278       4.265  10.478   3.211  1.00 10.250          C  
ATOM   4028  CD1 ILE B 278       6.162  10.554   0.630  1.00 10.250          C  
ATOM   4029  H   ILE B 278       7.666   8.190   3.291  1.00  9.470          H  
ATOM   4030  HA  ILE B 278       6.623  10.382   4.767  1.00  8.510          H  
ATOM   4031  HB  ILE B 278       5.397   8.755   2.499  1.00 12.300          H  
ATOM   4032 1HG1 ILE B 278       6.628  11.523   2.471  1.00 12.300          H  
ATOM   4033 2HG1 ILE B 278       7.551  10.051   2.152  1.00 12.300          H  
ATOM   4034 1HG2 ILE B 278       3.784  10.665   2.260  1.00 12.300          H  
ATOM   4035 2HG2 ILE B 278       3.581   9.907   3.829  1.00 12.300          H  
ATOM   4036 3HG2 ILE B 278       4.476  11.430   3.702  1.00 12.300          H  
ATOM   4037 1HD1 ILE B 278       6.905  11.128   0.077  1.00 12.300          H  
ATOM   4038 2HD1 ILE B 278       6.125   9.539   0.237  1.00 12.300          H  
ATOM   4039 3HD1 ILE B 278       5.195  11.023   0.511  1.00 12.300          H  
ATOM   4040  N   GLN B 279       4.848   7.583   5.149  1.00  6.110          N  
ATOM   4041  CA  GLN B 279       3.823   7.026   6.037  1.00  5.240          C  
ATOM   4042  C   GLN B 279       4.316   6.287   7.299  1.00  4.790          C  
ATOM   4043  O   GLN B 279       3.505   5.841   8.127  1.00  4.220          O  
ATOM   4044  CB  GLN B 279       2.834   6.197   5.226  1.00  7.680          C  
ATOM   4045  CG  GLN B 279       2.053   7.099   4.253  1.00  7.680          C  
ATOM   4046  CD  GLN B 279       0.955   6.428   3.491  1.00  7.680          C  
ATOM   4047  OE1 GLN B 279       0.230   5.584   4.024  1.00  7.680          O  
ATOM   4048  NE2 GLN B 279       0.803   6.807   2.232  1.00  7.680          N  
ATOM   4049  H   GLN B 279       5.226   7.031   4.372  1.00  7.330          H  
ATOM   4050  HA  GLN B 279       3.244   7.869   6.406  1.00  6.290          H  
ATOM   4051 1HB  GLN B 279       3.374   5.438   4.651  1.00  9.220          H  
ATOM   4052 2HB  GLN B 279       2.137   5.688   5.888  1.00  9.220          H  
ATOM   4053 1HG  GLN B 279       1.622   7.925   4.814  1.00  9.220          H  
ATOM   4054 2HG  GLN B 279       2.765   7.486   3.522  1.00  9.220          H  
ATOM   4055 1HE2 GLN B 279       0.083   6.401   1.666  1.00  9.220          H  
ATOM   4056 2HE2 GLN B 279       1.430   7.479   1.838  1.00  9.220          H  
ATOM   4057  N   LEU B 280       5.619   6.195   7.503  1.00  5.200          N  
ATOM   4058  CA  LEU B 280       6.163   5.542   8.682  1.00  5.040          C  
ATOM   4059  C   LEU B 280       6.123   6.422   9.887  1.00  4.010          C  
ATOM   4060  O   LEU B 280       7.122   7.031  10.279  1.00  3.580          O  
ATOM   4061  CB  LEU B 280       7.586   5.128   8.444  1.00  7.120          C  
ATOM   4062  CG  LEU B 280       8.329   4.353   9.525  1.00  7.120          C  
ATOM   4063  CD1 LEU B 280       7.620   3.030   9.797  1.00  7.120          C  
ATOM   4064  CD2 LEU B 280       9.753   4.149   9.029  1.00  7.120          C  
ATOM   4065  H   LEU B 280       6.263   6.547   6.797  1.00  6.240          H  
ATOM   4066  HA  LEU B 280       5.559   4.671   8.886  1.00  6.050          H  
ATOM   4067 1HB  LEU B 280       7.510   4.480   7.657  1.00  8.540          H  
ATOM   4068 2HB  LEU B 280       8.171   5.998   8.135  1.00  8.540          H  
ATOM   4069  HG  LEU B 280       8.360   4.916  10.454  1.00  8.540          H  
ATOM   4070 1HD1 LEU B 280       8.171   2.470  10.551  1.00  8.540          H  
ATOM   4071 2HD1 LEU B 280       6.612   3.201  10.166  1.00  8.540          H  
ATOM   4072 3HD1 LEU B 280       7.566   2.469   8.890  1.00  8.540          H  
ATOM   4073 1HD2 LEU B 280      10.324   3.617   9.780  1.00  8.540          H  
ATOM   4074 2HD2 LEU B 280       9.748   3.586   8.103  1.00  8.540          H  
ATOM   4075 3HD2 LEU B 280      10.211   5.123   8.854  1.00  8.540          H  
ATOM   4076  N   VAL B 281       4.959   6.479  10.486  1.00  3.680          N  
ATOM   4077  CA  VAL B 281       4.753   7.347  11.614  1.00  2.870          C  
ATOM   4078  C   VAL B 281       4.909   6.650  12.949  1.00  2.200          C  
ATOM   4079  O   VAL B 281       4.195   5.703  13.290  1.00  2.310          O  
ATOM   4080  CB  VAL B 281       3.352   7.986  11.523  1.00  4.340          C  
ATOM   4081  CG1 VAL B 281       3.074   8.881  12.748  1.00  4.340          C  
ATOM   4082  CG2 VAL B 281       3.272   8.802  10.225  1.00  4.340          C  
ATOM   4083  H   VAL B 281       4.191   5.949  10.065  1.00  4.420          H  
ATOM   4084  HA  VAL B 281       5.491   8.148  11.562  1.00  3.440          H  
ATOM   4085  HB  VAL B 281       2.597   7.199  11.510  1.00  5.210          H  
ATOM   4086 1HG1 VAL B 281       2.079   9.314  12.657  1.00  5.210          H  
ATOM   4087 2HG1 VAL B 281       3.119   8.299  13.664  1.00  5.210          H  
ATOM   4088 3HG1 VAL B 281       3.813   9.680  12.793  1.00  5.210          H  
ATOM   4089 1HG2 VAL B 281       2.285   9.250  10.134  1.00  5.210          H  
ATOM   4090 2HG2 VAL B 281       4.026   9.587  10.243  1.00  5.210          H  
ATOM   4091 3HG2 VAL B 281       3.450   8.160   9.371  1.00  5.210          H  
ATOM   4092  N   ASP B 282       5.834   7.161  13.748  1.00  1.580          N  
ATOM   4093  CA  ASP B 282       6.076   6.608  15.059  1.00  1.020          C  
ATOM   4094  C   ASP B 282       5.069   7.212  16.014  1.00  0.660          C  
ATOM   4095  O   ASP B 282       5.332   8.192  16.711  1.00  0.680          O  
ATOM   4096  CB  ASP B 282       7.518   6.867  15.500  1.00  1.650          C  
ATOM   4097  CG  ASP B 282       7.883   6.178  16.807  1.00  1.650          C  
ATOM   4098  OD1 ASP B 282       6.986   5.784  17.543  1.00  1.650          O  
ATOM   4099  OD2 ASP B 282       9.056   6.048  17.075  1.00  1.650          O  
ATOM   4100  H   ASP B 282       6.390   7.938  13.420  1.00  1.900          H  
ATOM   4101  HA  ASP B 282       5.917   5.530  15.024  1.00  1.220          H  
ATOM   4102 1HB  ASP B 282       8.202   6.523  14.723  1.00  1.980          H  
ATOM   4103 2HB  ASP B 282       7.675   7.939  15.619  1.00  1.980          H  
ATOM   4104  N   GLU B 283       3.883   6.621  16.009  1.00  0.440          N  
ATOM   4105  CA  GLU B 283       2.776   7.123  16.800  1.00  0.230          C  
ATOM   4106  C   GLU B 283       3.098   7.089  18.285  1.00  0.260          C  
ATOM   4107  O   GLU B 283       2.734   8.003  19.025  1.00  0.210          O  
ATOM   4108  CB  GLU B 283       1.519   6.299  16.523  1.00  0.410          C  
ATOM   4109  CG  GLU B 283       0.927   6.499  15.130  1.00  0.410          C  
ATOM   4110  CD  GLU B 283      -0.250   5.608  14.863  1.00  0.410          C  
ATOM   4111  OE1 GLU B 283      -0.467   4.685  15.631  1.00  0.410          O  
ATOM   4112  OE2 GLU B 283      -0.961   5.853  13.924  1.00  0.410          O  
ATOM   4113  H   GLU B 283       3.758   5.833  15.365  1.00  0.530          H  
ATOM   4114  HA  GLU B 283       2.589   8.157  16.512  1.00  0.280          H  
ATOM   4115 1HB  GLU B 283       1.749   5.241  16.643  1.00  0.490          H  
ATOM   4116 2HB  GLU B 283       0.751   6.552  17.256  1.00  0.490          H  
ATOM   4117 1HG  GLU B 283       0.618   7.538  15.024  1.00  0.490          H  
ATOM   4118 2HG  GLU B 283       1.699   6.302  14.386  1.00  0.490          H  
ATOM   4119  N   GLU B 284       3.804   6.048  18.731  1.00  0.420          N  
ATOM   4120  CA  GLU B 284       4.134   5.906  20.146  1.00  0.480          C  
ATOM   4121  C   GLU B 284       5.023   7.047  20.607  1.00  0.580          C  
ATOM   4122  O   GLU B 284       4.838   7.590  21.701  1.00  0.500          O  
ATOM   4123  CB  GLU B 284       4.803   4.560  20.425  1.00  0.650          C  
ATOM   4124  CG  GLU B 284       3.866   3.351  20.296  1.00  0.650          C  
ATOM   4125  CD  GLU B 284       4.560   2.039  20.559  1.00  0.650          C  
ATOM   4126  OE1 GLU B 284       5.757   2.046  20.697  1.00  0.650          O  
ATOM   4127  OE2 GLU B 284       3.891   1.038  20.621  1.00  0.650          O  
ATOM   4128  H   GLU B 284       4.112   5.345  18.071  1.00  0.500          H  
ATOM   4129  HA  GLU B 284       3.208   5.949  20.719  1.00  0.580          H  
ATOM   4130 1HB  GLU B 284       5.635   4.422  19.729  1.00  0.780          H  
ATOM   4131 2HB  GLU B 284       5.216   4.561  21.432  1.00  0.780          H  
ATOM   4132 1HG  GLU B 284       3.047   3.465  21.005  1.00  0.780          H  
ATOM   4133 2HG  GLU B 284       3.443   3.340  19.293  1.00  0.780          H  
ATOM   4134  N   ALA B 285       5.934   7.483  19.736  1.00  0.850          N  
ATOM   4135  CA  ALA B 285       6.861   8.548  20.084  1.00  1.040          C  
ATOM   4136  C   ALA B 285       6.192   9.910  20.061  1.00  1.020          C  
ATOM   4137  O   ALA B 285       6.829  10.913  20.387  1.00  1.200          O  
ATOM   4138  CB  ALA B 285       8.045   8.567  19.143  1.00  1.380          C  
ATOM   4139  H   ALA B 285       6.064   6.981  18.840  1.00  1.020          H  
ATOM   4140  HA  ALA B 285       7.217   8.363  21.097  1.00  1.250          H  
ATOM   4141 1HB  ALA B 285       8.733   9.349  19.437  1.00  1.660          H  
ATOM   4142 2HB  ALA B 285       8.552   7.601  19.179  1.00  1.660          H  
ATOM   4143 3HB  ALA B 285       7.686   8.755  18.133  1.00  1.660          H  
ATOM   4144  N   GLY B 286       4.909   9.965  19.686  1.00  0.930          N  
ATOM   4145  CA  GLY B 286       4.171  11.206  19.674  1.00  1.000          C  
ATOM   4146  C   GLY B 286       3.927  11.661  21.106  1.00  0.900          C  
ATOM   4147  O   GLY B 286       3.590  12.821  21.349  1.00  0.970          O  
ATOM   4148  H   GLY B 286       4.400   9.118  19.427  1.00  1.120          H  
ATOM   4149 1HA  GLY B 286       4.728  11.963  19.124  1.00  1.200          H  
ATOM   4150 2HA  GLY B 286       3.220  11.053  19.164  1.00  1.200          H  
ATOM   4151  N   VAL B 287       4.106  10.743  22.054  1.00  0.830          N  
ATOM   4152  CA  VAL B 287       3.916  11.018  23.457  1.00  0.880          C  
ATOM   4153  C   VAL B 287       5.288  11.023  24.123  1.00  0.710          C  
ATOM   4154  O   VAL B 287       6.118  10.140  23.887  1.00  0.700          O  
ATOM   4155  CB  VAL B 287       2.956   9.995  24.076  1.00  1.210          C  
ATOM   4156  CG1 VAL B 287       2.793  10.270  25.540  1.00  1.210          C  
ATOM   4157  CG2 VAL B 287       1.609  10.082  23.362  1.00  1.210          C  
ATOM   4158  H   VAL B 287       4.398   9.796  21.784  1.00  1.000          H  
ATOM   4159  HA  VAL B 287       3.473  12.009  23.573  1.00  1.060          H  
ATOM   4160  HB  VAL B 287       3.373   8.992  23.964  1.00  1.450          H  
ATOM   4161 1HG1 VAL B 287       2.117   9.542  25.982  1.00  1.450          H  
ATOM   4162 2HG1 VAL B 287       3.744  10.204  26.016  1.00  1.450          H  
ATOM   4163 3HG1 VAL B 287       2.385  11.272  25.687  1.00  1.450          H  
ATOM   4164 1HG2 VAL B 287       0.921   9.357  23.791  1.00  1.450          H  
ATOM   4165 2HG2 VAL B 287       1.204  11.086  23.480  1.00  1.450          H  
ATOM   4166 3HG2 VAL B 287       1.740   9.868  22.301  1.00  1.450          H  
ATOM   4167  N   GLY B 288       5.523  12.044  24.933  1.00  0.650          N  
ATOM   4168  CA  GLY B 288       6.775  12.263  25.610  1.00  0.520          C  
ATOM   4169  C   GLY B 288       7.266  13.706  25.467  1.00  0.510          C  
ATOM   4170  O   GLY B 288       8.369  14.018  25.912  1.00  0.560          O  
ATOM   4171  H   GLY B 288       4.775  12.696  25.112  1.00  0.780          H  
ATOM   4172 1HA  GLY B 288       6.656  12.024  26.661  1.00  0.620          H  
ATOM   4173 2HA  GLY B 288       7.517  11.580  25.214  1.00  0.620          H  
ATOM   4174  N   ALA B 289       6.525  14.582  24.769  1.00  0.670          N  
ATOM   4175  CA  ALA B 289       6.983  15.967  24.683  1.00  0.580          C  
ATOM   4176  C   ALA B 289       6.058  16.945  25.429  1.00  0.610          C  
ATOM   4177  O   ALA B 289       6.292  17.256  26.591  1.00  0.510          O  
ATOM   4178  CB  ALA B 289       7.118  16.371  23.222  1.00  0.850          C  
ATOM   4179  H   ALA B 289       5.637  14.313  24.367  1.00  0.800          H  
ATOM   4180  HA  ALA B 289       7.964  16.035  25.149  1.00  0.700          H  
ATOM   4181 1HB  ALA B 289       7.497  17.392  23.163  1.00  1.020          H  
ATOM   4182 2HB  ALA B 289       7.817  15.695  22.727  1.00  1.020          H  
ATOM   4183 3HB  ALA B 289       6.158  16.310  22.725  1.00  1.020          H  
ATOM   4184  N   GLY B 290       4.960  17.397  24.791  1.00  1.030          N  
ATOM   4185  CA  GLY B 290       4.031  18.319  25.473  1.00  1.090          C  
ATOM   4186  C   GLY B 290       2.940  17.548  26.197  1.00  1.030          C  
ATOM   4187  O   GLY B 290       2.144  18.089  26.968  1.00  1.250          O  
ATOM   4188  H   GLY B 290       4.782  17.135  23.833  1.00  1.240          H  
ATOM   4189 1HA  GLY B 290       4.582  18.934  26.184  1.00  1.310          H  
ATOM   4190 2HA  GLY B 290       3.585  18.992  24.742  1.00  1.310          H  
ATOM   4191  N   ARG B 291       2.930  16.270  25.932  1.00  0.890          N  
ATOM   4192  CA  ARG B 291       2.024  15.303  26.492  1.00  0.870          C  
ATOM   4193  C   ARG B 291       3.002  14.235  26.817  1.00  0.790          C  
ATOM   4194  O   ARG B 291       3.740  13.819  25.929  1.00  0.800          O  
ATOM   4195  CB  ARG B 291       0.967  14.844  25.499  1.00  1.230          C  
ATOM   4196  CG  ARG B 291       0.034  15.958  25.020  1.00  1.230          C  
ATOM   4197  CD  ARG B 291      -0.880  16.439  26.094  1.00  1.230          C  
ATOM   4198  NE  ARG B 291      -1.788  17.457  25.605  1.00  1.230          N  
ATOM   4199  CZ  ARG B 291      -1.518  18.787  25.539  1.00  1.230          C  
ATOM   4200  NH1 ARG B 291      -0.350  19.288  25.935  1.00  1.230          N  
ATOM   4201  NH2 ARG B 291      -2.449  19.606  25.066  1.00  1.230          N  
ATOM   4202  H   ARG B 291       3.636  15.949  25.293  1.00  1.070          H  
ATOM   4203  HA  ARG B 291       1.572  15.667  27.414  1.00  1.040          H  
ATOM   4204 1HB  ARG B 291       1.451  14.410  24.624  1.00  1.470          H  
ATOM   4205 2HB  ARG B 291       0.354  14.065  25.954  1.00  1.470          H  
ATOM   4206 1HG  ARG B 291       0.618  16.799  24.658  1.00  1.470          H  
ATOM   4207 2HG  ARG B 291      -0.582  15.580  24.206  1.00  1.470          H  
ATOM   4208 1HD  ARG B 291      -1.475  15.603  26.459  1.00  1.470          H  
ATOM   4209 2HD  ARG B 291      -0.313  16.859  26.918  1.00  1.470          H  
ATOM   4210  HE  ARG B 291      -2.697  17.149  25.287  1.00  1.470          H  
ATOM   4211 1HH1 ARG B 291       0.407  18.693  26.312  1.00  1.470          H  
ATOM   4212 2HH1 ARG B 291      -0.185  20.279  25.874  1.00  1.470          H  
ATOM   4213 1HH2 ARG B 291      -3.340  19.237  24.762  1.00  1.470          H  
ATOM   4214 2HH2 ARG B 291      -2.270  20.597  25.008  1.00  1.470          H  
ATOM   4215  N   LEU B 292       3.024  13.820  28.057  1.00  0.730          N  
ATOM   4216  CA  LEU B 292       4.043  12.931  28.562  1.00  0.690          C  
ATOM   4217  C   LEU B 292       3.614  11.500  28.588  1.00  0.680          C  
ATOM   4218  O   LEU B 292       2.425  11.200  28.486  1.00  0.700          O  
ATOM   4219  CB  LEU B 292       4.428  13.407  29.944  1.00  0.980          C  
ATOM   4220  CG  LEU B 292       5.458  14.517  29.995  1.00  0.980          C  
ATOM   4221  CD1 LEU B 292       4.973  15.822  29.381  1.00  0.980          C  
ATOM   4222  CD2 LEU B 292       5.825  14.754  31.414  1.00  0.980          C  
ATOM   4223  H   LEU B 292       2.336  14.176  28.711  1.00  0.880          H  
ATOM   4224  HA  LEU B 292       4.918  13.008  27.922  1.00  0.830          H  
ATOM   4225 1HB  LEU B 292       3.533  13.777  30.432  1.00  1.180          H  
ATOM   4226 2HB  LEU B 292       4.798  12.564  30.511  1.00  1.180          H  
ATOM   4227  HG  LEU B 292       6.277  14.207  29.449  1.00  1.180          H  
ATOM   4228 1HD1 LEU B 292       5.769  16.565  29.453  1.00  1.180          H  
ATOM   4229 2HD1 LEU B 292       4.738  15.705  28.344  1.00  1.180          H  
ATOM   4230 3HD1 LEU B 292       4.097  16.183  29.918  1.00  1.180          H  
ATOM   4231 1HD2 LEU B 292       6.578  15.531  31.471  1.00  1.180          H  
ATOM   4232 2HD2 LEU B 292       4.937  15.068  31.943  1.00  1.180          H  
ATOM   4233 3HD2 LEU B 292       6.202  13.866  31.855  1.00  1.180          H  
ATOM   4234  N   GLN B 293       4.592  10.602  28.652  1.00  0.650          N  
ATOM   4235  CA  GLN B 293       4.282   9.182  28.712  1.00  0.650          C  
ATOM   4236  C   GLN B 293       3.780   8.875  30.103  1.00  0.630          C  
ATOM   4237  O   GLN B 293       4.221   9.505  31.051  1.00  0.600          O  
ATOM   4238  CB  GLN B 293       5.522   8.370  28.358  1.00  0.910          C  
ATOM   4239  CG  GLN B 293       5.952   8.580  26.925  1.00  0.910          C  
ATOM   4240  CD  GLN B 293       7.176   7.837  26.525  1.00  0.910          C  
ATOM   4241  OE1 GLN B 293       7.687   6.978  27.256  1.00  0.910          O  
ATOM   4242  NE2 GLN B 293       7.666   8.159  25.336  1.00  0.910          N  
ATOM   4243  H   GLN B 293       5.568  10.918  28.715  1.00  0.780          H  
ATOM   4244  HA  GLN B 293       3.487   8.951  28.008  1.00  0.780          H  
ATOM   4245 1HB  GLN B 293       6.347   8.672  29.000  1.00  1.090          H  
ATOM   4246 2HB  GLN B 293       5.336   7.310  28.524  1.00  1.090          H  
ATOM   4247 1HG  GLN B 293       5.146   8.268  26.263  1.00  1.090          H  
ATOM   4248 2HG  GLN B 293       6.151   9.634  26.783  1.00  1.090          H  
ATOM   4249 1HE2 GLN B 293       8.478   7.702  24.981  1.00  1.090          H  
ATOM   4250 2HE2 GLN B 293       7.187   8.878  24.774  1.00  1.090          H  
ATOM   4251  N   LEU B 294       2.867   7.922  30.267  1.00  0.710          N  
ATOM   4252  CA  LEU B 294       2.434   7.630  31.638  1.00  0.710          C  
ATOM   4253  C   LEU B 294       3.214   6.499  32.256  1.00  0.620          C  
ATOM   4254  O   LEU B 294       3.148   5.359  31.781  1.00  0.690          O  
ATOM   4255  CB  LEU B 294       0.957   7.212  31.718  1.00  0.990          C  
ATOM   4256  CG  LEU B 294      -0.132   8.175  31.263  1.00  0.990          C  
ATOM   4257  CD1 LEU B 294      -1.479   7.462  31.432  1.00  0.990          C  
ATOM   4258  CD2 LEU B 294      -0.089   9.448  32.088  1.00  0.990          C  
ATOM   4259  H   LEU B 294       2.495   7.416  29.474  1.00  0.850          H  
ATOM   4260  HA  LEU B 294       2.594   8.506  32.259  1.00  0.850          H  
ATOM   4261 1HB  LEU B 294       0.843   6.314  31.126  1.00  1.190          H  
ATOM   4262 2HB  LEU B 294       0.745   6.958  32.763  1.00  1.190          H  
ATOM   4263  HG  LEU B 294       0.000   8.423  30.210  1.00  1.190          H  
ATOM   4264 1HD1 LEU B 294      -2.284   8.121  31.110  1.00  1.190          H  
ATOM   4265 2HD1 LEU B 294      -1.492   6.554  30.831  1.00  1.190          H  
ATOM   4266 3HD1 LEU B 294      -1.623   7.200  32.481  1.00  1.190          H  
ATOM   4267 1HD2 LEU B 294      -0.884  10.118  31.764  1.00  1.190          H  
ATOM   4268 2HD2 LEU B 294      -0.223   9.208  33.146  1.00  1.190          H  
ATOM   4269 3HD2 LEU B 294       0.865   9.949  31.945  1.00  1.190          H  
ATOM   4270  N   PHE B 295       3.921   6.774  33.343  1.00  0.510          N  
ATOM   4271  CA  PHE B 295       4.686   5.723  33.982  1.00  0.470          C  
ATOM   4272  C   PHE B 295       3.698   4.707  34.503  1.00  0.540          C  
ATOM   4273  O   PHE B 295       2.744   5.065  35.202  1.00  0.530          O  
ATOM   4274  CB  PHE B 295       5.528   6.280  35.125  1.00  0.670          C  
ATOM   4275  CG  PHE B 295       6.405   5.288  35.839  1.00  0.670          C  
ATOM   4276  CD1 PHE B 295       7.523   4.734  35.250  1.00  0.670          C  
ATOM   4277  CD2 PHE B 295       6.122   4.934  37.117  1.00  0.670          C  
ATOM   4278  CE1 PHE B 295       8.323   3.861  35.931  1.00  0.670          C  
ATOM   4279  CE2 PHE B 295       6.932   4.045  37.800  1.00  0.670          C  
ATOM   4280  CZ  PHE B 295       8.023   3.523  37.208  1.00  0.670          C  
ATOM   4281  H   PHE B 295       3.939   7.720  33.736  1.00  0.610          H  
ATOM   4282  HA  PHE B 295       5.336   5.251  33.245  1.00  0.560          H  
ATOM   4283 1HB  PHE B 295       6.147   7.070  34.758  1.00  0.810          H  
ATOM   4284 2HB  PHE B 295       4.865   6.728  35.855  1.00  0.810          H  
ATOM   4285  HD1 PHE B 295       7.782   4.988  34.246  1.00  0.810          H  
ATOM   4286  HD2 PHE B 295       5.241   5.366  37.582  1.00  0.810          H  
ATOM   4287  HE1 PHE B 295       9.210   3.441  35.454  1.00  0.810          H  
ATOM   4288  HE2 PHE B 295       6.711   3.753  38.813  1.00  0.810          H  
ATOM   4289  HZ  PHE B 295       8.666   2.833  37.760  1.00  0.810          H  
ATOM   4290  N   ARG B 296       3.891   3.450  34.115  1.00  0.630          N  
ATOM   4291  CA  ARG B 296       3.033   2.326  34.503  1.00  0.700          C  
ATOM   4292  C   ARG B 296       1.573   2.477  34.060  1.00  0.780          C  
ATOM   4293  O   ARG B 296       0.717   1.713  34.500  1.00  0.840          O  
ATOM   4294  CB  ARG B 296       3.046   2.129  36.020  1.00  0.950          C  
ATOM   4295  CG  ARG B 296       4.373   1.733  36.660  1.00  0.950          C  
ATOM   4296  CD  ARG B 296       4.771   0.333  36.357  1.00  0.950          C  
ATOM   4297  NE  ARG B 296       5.911  -0.097  37.184  1.00  0.950          N  
ATOM   4298  CZ  ARG B 296       7.223  -0.021  36.851  1.00  0.950          C  
ATOM   4299  NH1 ARG B 296       7.610   0.462  35.688  1.00  0.950          N  
ATOM   4300  NH2 ARG B 296       8.130  -0.447  37.717  1.00  0.950          N  
ATOM   4301  H   ARG B 296       4.686   3.265  33.519  1.00  0.760          H  
ATOM   4302  HA  ARG B 296       3.430   1.428  34.032  1.00  0.840          H  
ATOM   4303 1HB  ARG B 296       2.692   3.019  36.529  1.00  1.140          H  
ATOM   4304 2HB  ARG B 296       2.345   1.342  36.263  1.00  1.140          H  
ATOM   4305 1HG  ARG B 296       5.145   2.370  36.257  1.00  1.140          H  
ATOM   4306 2HG  ARG B 296       4.320   1.865  37.737  1.00  1.140          H  
ATOM   4307 1HD  ARG B 296       3.931  -0.328  36.570  1.00  1.140          H  
ATOM   4308 2HD  ARG B 296       5.042   0.238  35.314  1.00  1.140          H  
ATOM   4309  HE  ARG B 296       5.694  -0.489  38.091  1.00  1.140          H  
ATOM   4310 1HH1 ARG B 296       6.933   0.790  35.022  1.00  1.140          H  
ATOM   4311 2HH1 ARG B 296       8.594   0.506  35.462  1.00  1.140          H  
ATOM   4312 1HH2 ARG B 296       7.838  -0.820  38.613  1.00  1.140          H  
ATOM   4313 2HH2 ARG B 296       9.112  -0.400  37.488  1.00  1.140          H  
ATOM   4314  N   GLY B 297       1.280   3.455  33.199  1.00  0.810          N  
ATOM   4315  CA  GLY B 297      -0.082   3.683  32.732  1.00  0.910          C  
ATOM   4316  C   GLY B 297      -0.942   4.395  33.783  1.00  0.840          C  
ATOM   4317  O   GLY B 297      -2.165   4.484  33.637  1.00  0.920          O  
ATOM   4318  H   GLY B 297       2.040   4.041  32.838  1.00  0.970          H  
ATOM   4319 1HA  GLY B 297      -0.052   4.274  31.819  1.00  1.090          H  
ATOM   4320 2HA  GLY B 297      -0.537   2.728  32.475  1.00  1.090          H  
ATOM   4321  N   GLN B 298      -0.320   4.891  34.853  1.00  0.730          N  
ATOM   4322  CA  GLN B 298      -1.067   5.521  35.928  1.00  0.670          C  
ATOM   4323  C   GLN B 298      -1.439   6.966  35.625  1.00  0.740          C  
ATOM   4324  O   GLN B 298      -0.600   7.864  35.651  1.00  1.010          O  
ATOM   4325  CB  GLN B 298      -0.249   5.466  37.212  1.00  0.960          C  
ATOM   4326  CG  GLN B 298      -0.960   5.993  38.425  1.00  0.960          C  
ATOM   4327  CD  GLN B 298      -0.112   5.892  39.647  1.00  0.960          C  
ATOM   4328  OE1 GLN B 298       0.966   5.280  39.650  1.00  0.960          O  
ATOM   4329  NE2 GLN B 298      -0.555   6.522  40.697  1.00  0.960          N  
ATOM   4330  H   GLN B 298       0.700   4.806  34.932  1.00  0.880          H  
ATOM   4331  HA  GLN B 298      -1.988   4.958  36.076  1.00  0.800          H  
ATOM   4332 1HB  GLN B 298       0.045   4.437  37.402  1.00  1.150          H  
ATOM   4333 2HB  GLN B 298       0.671   6.042  37.077  1.00  1.150          H  
ATOM   4334 1HG  GLN B 298      -1.213   7.046  38.274  1.00  1.150          H  
ATOM   4335 2HG  GLN B 298      -1.865   5.408  38.581  1.00  1.150          H  
ATOM   4336 1HE2 GLN B 298      -0.004   6.532  41.533  1.00  1.150          H  
ATOM   4337 2HE2 GLN B 298      -1.424   7.028  40.662  1.00  1.150          H  
ATOM   4338  N   SER B 299      -2.716   7.202  35.377  1.00  0.630          N  
ATOM   4339  CA  SER B 299      -3.189   8.539  35.037  1.00  0.670          C  
ATOM   4340  C   SER B 299      -3.521   9.346  36.273  1.00  0.640          C  
ATOM   4341  O   SER B 299      -4.424   8.985  37.031  1.00  0.650          O  
ATOM   4342  CB  SER B 299      -4.397   8.464  34.133  1.00  0.920          C  
ATOM   4343  OG  SER B 299      -5.002   9.732  33.991  1.00  0.920          O  
ATOM   4344  H   SER B 299      -3.359   6.421  35.374  1.00  0.760          H  
ATOM   4345  HA  SER B 299      -2.393   9.054  34.498  1.00  0.800          H  
ATOM   4346 1HB  SER B 299      -4.082   8.102  33.156  1.00  1.110          H  
ATOM   4347 2HB  SER B 299      -5.100   7.751  34.521  1.00  1.110          H  
ATOM   4348  HG  SER B 299      -5.700   9.608  33.335  1.00  1.110          H  
ATOM   4349  N   TYR B 300      -2.843  10.477  36.449  1.00  0.630          N  
ATOM   4350  CA  TYR B 300      -3.028  11.310  37.629  1.00  0.620          C  
ATOM   4351  C   TYR B 300      -4.482  11.649  37.862  1.00  0.690          C  
ATOM   4352  O   TYR B 300      -5.000  11.451  38.965  1.00  0.680          O  
ATOM   4353  CB  TYR B 300      -2.245  12.617  37.477  1.00  0.870          C  
ATOM   4354  CG  TYR B 300      -2.426  13.565  38.622  1.00  0.870          C  
ATOM   4355  CD1 TYR B 300      -1.773  13.315  39.752  1.00  0.870          C  
ATOM   4356  CD2 TYR B 300      -3.219  14.695  38.535  1.00  0.870          C  
ATOM   4357  CE1 TYR B 300      -1.874  14.132  40.804  1.00  0.870          C  
ATOM   4358  CE2 TYR B 300      -3.324  15.534  39.637  1.00  0.870          C  
ATOM   4359  CZ  TYR B 300      -2.632  15.218  40.785  1.00  0.870          C  
ATOM   4360  OH  TYR B 300      -2.688  15.988  41.938  1.00  0.870          O  
ATOM   4361  H   TYR B 300      -2.137  10.727  35.770  1.00  0.760          H  
ATOM   4362  HA  TYR B 300      -2.670  10.762  38.501  1.00  0.740          H  
ATOM   4363 1HB  TYR B 300      -1.188  12.408  37.371  1.00  1.050          H  
ATOM   4364 2HB  TYR B 300      -2.562  13.125  36.569  1.00  1.050          H  
ATOM   4365  HD1 TYR B 300      -1.146  12.444  39.817  1.00  1.050          H  
ATOM   4366  HD2 TYR B 300      -3.759  14.924  37.619  1.00  1.050          H  
ATOM   4367  HE1 TYR B 300      -1.338  13.907  41.673  1.00  1.050          H  
ATOM   4368  HE2 TYR B 300      -3.951  16.426  39.590  1.00  1.050          H  
ATOM   4369  HH  TYR B 300      -2.289  15.469  42.703  1.00  1.050          H  
ATOM   4370  N   GLU B 301      -5.146  12.160  36.824  1.00  0.760          N  
ATOM   4371  CA  GLU B 301      -6.538  12.548  36.956  1.00  0.830          C  
ATOM   4372  C   GLU B 301      -7.457  11.362  37.166  1.00  0.850          C  
ATOM   4373  O   GLU B 301      -8.417  11.459  37.928  1.00  0.890          O  
ATOM   4374  CB  GLU B 301      -6.989  13.359  35.740  1.00  1.130          C  
ATOM   4375  CG  GLU B 301      -6.386  14.751  35.685  1.00  1.130          C  
ATOM   4376  CD  GLU B 301      -6.848  15.592  36.848  1.00  1.130          C  
ATOM   4377  OE1 GLU B 301      -8.029  15.768  37.008  1.00  1.130          O  
ATOM   4378  OE2 GLU B 301      -6.023  16.018  37.607  1.00  1.130          O  
ATOM   4379  H   GLU B 301      -4.667  12.281  35.945  1.00  0.910          H  
ATOM   4380  HA  GLU B 301      -6.622  13.190  37.833  1.00  1.000          H  
ATOM   4381 1HB  GLU B 301      -6.708  12.832  34.828  1.00  1.360          H  
ATOM   4382 2HB  GLU B 301      -8.075  13.454  35.746  1.00  1.360          H  
ATOM   4383 1HG  GLU B 301      -5.300  14.670  35.710  1.00  1.360          H  
ATOM   4384 2HG  GLU B 301      -6.671  15.231  34.750  1.00  1.360          H  
ATOM   4385  N   ALA B 302      -7.196  10.225  36.507  1.00  0.850          N  
ATOM   4386  CA  ALA B 302      -8.090   9.090  36.724  1.00  0.880          C  
ATOM   4387  C   ALA B 302      -8.053   8.647  38.180  1.00  0.830          C  
ATOM   4388  O   ALA B 302      -9.101   8.379  38.784  1.00  0.870          O  
ATOM   4389  CB  ALA B 302      -7.708   7.920  35.843  1.00  1.220          C  
ATOM   4390  H   ALA B 302      -6.414  10.164  35.852  1.00  1.020          H  
ATOM   4391  HA  ALA B 302      -9.104   9.409  36.485  1.00  1.060          H  
ATOM   4392 1HB  ALA B 302      -8.400   7.097  36.012  1.00  1.460          H  
ATOM   4393 2HB  ALA B 302      -7.746   8.221  34.799  1.00  1.460          H  
ATOM   4394 3HB  ALA B 302      -6.703   7.607  36.103  1.00  1.460          H  
ATOM   4395  N   ILE B 303      -6.845   8.630  38.754  1.00  0.720          N  
ATOM   4396  CA  ILE B 303      -6.661   8.214  40.128  1.00  0.650          C  
ATOM   4397  C   ILE B 303      -7.237   9.220  41.088  1.00  0.660          C  
ATOM   4398  O   ILE B 303      -7.966   8.844  42.010  1.00  0.650          O  
ATOM   4399  CB  ILE B 303      -5.163   8.050  40.474  1.00  0.940          C  
ATOM   4400  CG1 ILE B 303      -4.467   6.913  39.635  1.00  0.940          C  
ATOM   4401  CG2 ILE B 303      -4.995   7.812  41.952  1.00  0.940          C  
ATOM   4402  CD1 ILE B 303      -5.004   5.499  39.814  1.00  0.940          C  
ATOM   4403  H   ILE B 303      -6.025   8.863  38.184  1.00  0.860          H  
ATOM   4404  HA  ILE B 303      -7.182   7.274  40.280  1.00  0.780          H  
ATOM   4405  HB  ILE B 303      -4.646   8.978  40.213  1.00  1.130          H  
ATOM   4406 1HG1 ILE B 303      -4.561   7.157  38.588  1.00  1.130          H  
ATOM   4407 2HG1 ILE B 303      -3.419   6.909  39.892  1.00  1.130          H  
ATOM   4408 1HG2 ILE B 303      -3.937   7.748  42.168  1.00  1.130          H  
ATOM   4409 2HG2 ILE B 303      -5.411   8.606  42.531  1.00  1.130          H  
ATOM   4410 3HG2 ILE B 303      -5.491   6.894  42.233  1.00  1.130          H  
ATOM   4411 1HD1 ILE B 303      -4.436   4.822  39.177  1.00  1.130          H  
ATOM   4412 2HD1 ILE B 303      -4.901   5.181  40.846  1.00  1.130          H  
ATOM   4413 3HD1 ILE B 303      -6.051   5.458  39.525  1.00  1.130          H  
ATOM   4414  N   ARG B 304      -6.886  10.492  40.901  1.00  0.670          N  
ATOM   4415  CA  ARG B 304      -7.340  11.540  41.785  1.00  0.680          C  
ATOM   4416  C   ARG B 304      -8.856  11.570  41.790  1.00  0.760          C  
ATOM   4417  O   ARG B 304      -9.465  11.611  42.858  1.00  0.750          O  
ATOM   4418  CB  ARG B 304      -6.753  12.886  41.351  1.00  0.950          C  
ATOM   4419  CG  ARG B 304      -7.010  14.090  42.287  1.00  0.950          C  
ATOM   4420  CD  ARG B 304      -6.434  15.377  41.725  1.00  0.950          C  
ATOM   4421  NE  ARG B 304      -7.185  15.896  40.566  1.00  0.950          N  
ATOM   4422  CZ  ARG B 304      -8.321  16.631  40.654  1.00  0.950          C  
ATOM   4423  NH1 ARG B 304      -8.812  16.987  41.833  1.00  0.950          N  
ATOM   4424  NH2 ARG B 304      -8.943  17.005  39.541  1.00  0.950          N  
ATOM   4425  H   ARG B 304      -6.268  10.733  40.123  1.00  0.800          H  
ATOM   4426  HA  ARG B 304      -6.997  11.323  42.793  1.00  0.820          H  
ATOM   4427 1HB  ARG B 304      -5.670  12.782  41.249  1.00  1.140          H  
ATOM   4428 2HB  ARG B 304      -7.141  13.144  40.364  1.00  1.140          H  
ATOM   4429 1HG  ARG B 304      -8.078  14.216  42.447  1.00  1.140          H  
ATOM   4430 2HG  ARG B 304      -6.522  13.919  43.239  1.00  1.140          H  
ATOM   4431 1HD  ARG B 304      -6.395  16.142  42.493  1.00  1.140          H  
ATOM   4432 2HD  ARG B 304      -5.433  15.168  41.404  1.00  1.140          H  
ATOM   4433  HE  ARG B 304      -6.827  15.708  39.608  1.00  1.140          H  
ATOM   4434 1HH1 ARG B 304      -8.332  16.729  42.719  1.00  1.140          H  
ATOM   4435 2HH1 ARG B 304      -9.655  17.539  41.880  1.00  1.140          H  
ATOM   4436 1HH2 ARG B 304      -8.564  16.711  38.620  1.00  1.140          H  
ATOM   4437 2HH2 ARG B 304      -9.784  17.553  39.583  1.00  1.140          H  
ATOM   4438  N   ALA B 305      -9.480  11.528  40.604  1.00  0.820          N  
ATOM   4439  CA  ALA B 305     -10.926  11.558  40.528  1.00  0.900          C  
ATOM   4440  C   ALA B 305     -11.564  10.353  41.204  1.00  0.890          C  
ATOM   4441  O   ALA B 305     -12.517  10.515  41.968  1.00  0.910          O  
ATOM   4442  CB  ALA B 305     -11.356  11.599  39.079  1.00  1.230          C  
ATOM   4443  H   ALA B 305      -8.951  11.498  39.727  1.00  0.980          H  
ATOM   4444  HA  ALA B 305     -11.273  12.457  41.035  1.00  1.080          H  
ATOM   4445 1HB  ALA B 305     -12.442  11.648  39.020  1.00  1.470          H  
ATOM   4446 2HB  ALA B 305     -10.920  12.475  38.596  1.00  1.470          H  
ATOM   4447 3HB  ALA B 305     -11.001  10.697  38.575  1.00  1.470          H  
ATOM   4448  N   ALA B 306     -11.021   9.146  40.981  1.00  0.850          N  
ATOM   4449  CA  ALA B 306     -11.603   7.966  41.595  1.00  0.850          C  
ATOM   4450  C   ALA B 306     -11.551   8.064  43.105  1.00  0.790          C  
ATOM   4451  O   ALA B 306     -12.508   7.693  43.805  1.00  0.810          O  
ATOM   4452  CB  ALA B 306     -10.855   6.729  41.139  1.00  1.190          C  
ATOM   4453  H   ALA B 306     -10.233   9.027  40.333  1.00  1.020          H  
ATOM   4454  HA  ALA B 306     -12.646   7.901  41.290  1.00  1.020          H  
ATOM   4455 1HB  ALA B 306     -11.300   5.844  41.587  1.00  1.430          H  
ATOM   4456 2HB  ALA B 306     -10.907   6.658  40.052  1.00  1.430          H  
ATOM   4457 3HB  ALA B 306      -9.809   6.810  41.446  1.00  1.430          H  
ATOM   4458  N   CYS B 307     -10.429   8.573  43.605  1.00  0.730          N  
ATOM   4459  CA  CYS B 307     -10.218   8.712  45.024  1.00  0.670          C  
ATOM   4460  C   CYS B 307     -11.158   9.753  45.622  1.00  0.710          C  
ATOM   4461  O   CYS B 307     -11.743   9.530  46.693  1.00  0.700          O  
ATOM   4462  CB  CYS B 307      -8.772   9.086  45.260  1.00  0.960          C  
ATOM   4463  SG  CYS B 307      -7.614   7.770  44.873  1.00  0.960          S  
ATOM   4464  H   CYS B 307      -9.672   8.826  42.962  1.00  0.880          H  
ATOM   4465  HA  CYS B 307     -10.406   7.751  45.498  1.00  0.800          H  
ATOM   4466 1HB  CYS B 307      -8.537   9.913  44.610  1.00  1.150          H  
ATOM   4467 2HB  CYS B 307      -8.621   9.398  46.288  1.00  1.150          H  
ATOM   4468  HG  CYS B 307      -7.696   7.954  43.531  1.00  1.150          H  
ATOM   4469  N   LEU B 308     -11.346  10.886  44.933  1.00  0.760          N  
ATOM   4470  CA  LEU B 308     -12.231  11.914  45.459  1.00  0.810          C  
ATOM   4471  C   LEU B 308     -13.673  11.452  45.483  1.00  0.860          C  
ATOM   4472  O   LEU B 308     -14.375  11.692  46.466  1.00  0.870          O  
ATOM   4473  CB  LEU B 308     -12.120  13.193  44.632  1.00  1.110          C  
ATOM   4474  CG  LEU B 308     -10.784  13.927  44.728  1.00  1.110          C  
ATOM   4475  CD1 LEU B 308     -10.754  15.018  43.726  1.00  1.110          C  
ATOM   4476  CD2 LEU B 308     -10.543  14.481  46.144  1.00  1.110          C  
ATOM   4477  H   LEU B 308     -10.817  11.054  44.070  1.00  0.910          H  
ATOM   4478  HA  LEU B 308     -11.946  12.112  46.484  1.00  0.970          H  
ATOM   4479 1HB  LEU B 308     -12.274  12.926  43.583  1.00  1.340          H  
ATOM   4480 2HB  LEU B 308     -12.913  13.874  44.932  1.00  1.340          H  
ATOM   4481  HG  LEU B 308     -10.010  13.252  44.481  1.00  1.340          H  
ATOM   4482 1HD1 LEU B 308      -9.793  15.493  43.788  1.00  1.340          H  
ATOM   4483 2HD1 LEU B 308     -10.894  14.600  42.727  1.00  1.340          H  
ATOM   4484 3HD1 LEU B 308     -11.540  15.739  43.934  1.00  1.340          H  
ATOM   4485 1HD2 LEU B 308      -9.589  14.972  46.163  1.00  1.340          H  
ATOM   4486 2HD2 LEU B 308     -11.329  15.189  46.401  1.00  1.340          H  
ATOM   4487 3HD2 LEU B 308     -10.528  13.686  46.873  1.00  1.340          H  
ATOM   4488  N   ASP B 309     -14.112  10.740  44.434  1.00  0.890          N  
ATOM   4489  CA  ASP B 309     -15.481  10.234  44.395  1.00  0.950          C  
ATOM   4490  C   ASP B 309     -15.696   9.201  45.493  1.00  0.910          C  
ATOM   4491  O   ASP B 309     -16.769   9.131  46.097  1.00  0.930          O  
ATOM   4492  CB  ASP B 309     -15.822   9.598  43.042  1.00  1.310          C  
ATOM   4493  CG  ASP B 309     -16.019  10.585  41.874  1.00  1.310          C  
ATOM   4494  OD1 ASP B 309     -16.128  11.770  42.094  1.00  1.310          O  
ATOM   4495  OD2 ASP B 309     -16.093  10.117  40.762  1.00  1.310          O  
ATOM   4496  H   ASP B 309     -13.500  10.591  43.625  1.00  1.070          H  
ATOM   4497  HA  ASP B 309     -16.162  11.066  44.568  1.00  1.140          H  
ATOM   4498 1HB  ASP B 309     -15.011   8.914  42.768  1.00  1.570          H  
ATOM   4499 2HB  ASP B 309     -16.724   8.999  43.147  1.00  1.570          H  
ATOM   4500  N   SER B 310     -14.654   8.410  45.770  1.00  0.840          N  
ATOM   4501  CA  SER B 310     -14.712   7.376  46.789  1.00  0.800          C  
ATOM   4502  C   SER B 310     -14.522   7.946  48.201  1.00  0.750          C  
ATOM   4503  O   SER B 310     -15.002   7.363  49.178  1.00  0.730          O  
ATOM   4504  CB  SER B 310     -13.623   6.354  46.526  1.00  1.140          C  
ATOM   4505  OG  SER B 310     -13.807   5.718  45.289  1.00  1.140          O  
ATOM   4506  H   SER B 310     -13.812   8.476  45.195  1.00  1.010          H  
ATOM   4507  HA  SER B 310     -15.686   6.893  46.735  1.00  0.960          H  
ATOM   4508 1HB  SER B 310     -12.648   6.842  46.550  1.00  1.360          H  
ATOM   4509 2HB  SER B 310     -13.638   5.617  47.318  1.00  1.360          H  
ATOM   4510  HG  SER B 310     -13.492   6.364  44.613  1.00  1.360          H  
ATOM   4511  N   GLY B 311     -13.838   9.097  48.316  1.00  0.730          N  
ATOM   4512  CA  GLY B 311     -13.552   9.723  49.599  1.00  0.690          C  
ATOM   4513  C   GLY B 311     -12.414   9.006  50.320  1.00  0.610          C  
ATOM   4514  O   GLY B 311     -12.366   8.978  51.553  1.00  0.560          O  
ATOM   4515  H   GLY B 311     -13.438   9.534  47.487  1.00  0.880          H  
ATOM   4516 1HA  GLY B 311     -13.282  10.766  49.429  1.00  0.830          H  
ATOM   4517 2HA  GLY B 311     -14.448   9.715  50.217  1.00  0.830          H  
ATOM   4518  N   ILE B 312     -11.533   8.370  49.546  1.00  0.580          N  
ATOM   4519  CA  ILE B 312     -10.435   7.587  50.099  1.00  0.500          C  
ATOM   4520  C   ILE B 312      -9.093   8.079  49.586  1.00  0.460          C  
ATOM   4521  O   ILE B 312      -8.889   8.168  48.383  1.00  0.500          O  
ATOM   4522  CB  ILE B 312     -10.624   6.088  49.748  1.00  0.730          C  
ATOM   4523  CG1 ILE B 312     -11.983   5.592  50.340  1.00  0.730          C  
ATOM   4524  CG2 ILE B 312      -9.442   5.250  50.276  1.00  0.730          C  
ATOM   4525  CD1 ILE B 312     -12.412   4.210  49.898  1.00  0.730          C  
ATOM   4526  H   ILE B 312     -11.599   8.516  48.533  1.00  0.700          H  
ATOM   4527  HA  ILE B 312     -10.442   7.692  51.182  1.00  0.600          H  
ATOM   4528  HB  ILE B 312     -10.682   5.981  48.665  1.00  0.880          H  
ATOM   4529 1HG1 ILE B 312     -11.922   5.615  51.425  1.00  0.880          H  
ATOM   4530 2HG1 ILE B 312     -12.765   6.271  50.028  1.00  0.880          H  
ATOM   4531 1HG2 ILE B 312      -9.572   4.209  50.016  1.00  0.880          H  
ATOM   4532 2HG2 ILE B 312      -8.514   5.596  49.833  1.00  0.880          H  
ATOM   4533 3HG2 ILE B 312      -9.381   5.347  51.359  1.00  0.880          H  
ATOM   4534 1HD1 ILE B 312     -13.376   3.977  50.353  1.00  0.880          H  
ATOM   4535 2HD1 ILE B 312     -12.510   4.185  48.817  1.00  0.880          H  
ATOM   4536 3HD1 ILE B 312     -11.690   3.468  50.209  1.00  0.880          H  
ATOM   4537  N   LEU B 313      -8.164   8.372  50.486  1.00  0.400          N  
ATOM   4538  CA  LEU B 313      -6.862   8.835  50.031  1.00  0.370          C  
ATOM   4539  C   LEU B 313      -6.145   7.712  49.304  1.00  0.340          C  
ATOM   4540  O   LEU B 313      -6.204   6.546  49.703  1.00  0.310          O  
ATOM   4541  CB  LEU B 313      -6.015   9.342  51.203  1.00  0.530          C  
ATOM   4542  CG  LEU B 313      -6.551  10.604  51.957  1.00  0.530          C  
ATOM   4543  CD1 LEU B 313      -5.649  10.884  53.136  1.00  0.530          C  
ATOM   4544  CD2 LEU B 313      -6.584  11.815  51.028  1.00  0.530          C  
ATOM   4545  H   LEU B 313      -8.367   8.275  51.470  1.00  0.480          H  
ATOM   4546  HA  LEU B 313      -7.006   9.633  49.309  1.00  0.440          H  
ATOM   4547 1HB  LEU B 313      -5.918   8.537  51.927  1.00  0.640          H  
ATOM   4548 2HB  LEU B 313      -5.018   9.578  50.822  1.00  0.640          H  
ATOM   4549  HG  LEU B 313      -7.555  10.405  52.331  1.00  0.640          H  
ATOM   4550 1HD1 LEU B 313      -6.017  11.753  53.681  1.00  0.640          H  
ATOM   4551 2HD1 LEU B 313      -5.630  10.021  53.803  1.00  0.640          H  
ATOM   4552 3HD1 LEU B 313      -4.649  11.087  52.773  1.00  0.640          H  
ATOM   4553 1HD2 LEU B 313      -6.950  12.680  51.580  1.00  0.640          H  
ATOM   4554 2HD2 LEU B 313      -5.582  12.010  50.673  1.00  0.640          H  
ATOM   4555 3HD2 LEU B 313      -7.241  11.632  50.195  1.00  0.640          H  
ATOM   4556  N   PHE B 314      -5.454   8.084  48.252  1.00  0.350          N  
ATOM   4557  CA  PHE B 314      -4.709   7.188  47.406  1.00  0.330          C  
ATOM   4558  C   PHE B 314      -3.567   6.431  48.046  1.00  0.250          C  
ATOM   4559  O   PHE B 314      -2.806   6.956  48.864  1.00  0.180          O  
ATOM   4560  CB  PHE B 314      -4.201   7.952  46.213  1.00  0.470          C  
ATOM   4561  CG  PHE B 314      -3.460   7.143  45.241  1.00  0.470          C  
ATOM   4562  CD1 PHE B 314      -4.067   6.094  44.582  1.00  0.470          C  
ATOM   4563  CD2 PHE B 314      -2.169   7.459  44.934  1.00  0.470          C  
ATOM   4564  CE1 PHE B 314      -3.378   5.368  43.663  1.00  0.470          C  
ATOM   4565  CE2 PHE B 314      -1.482   6.743  44.012  1.00  0.470          C  
ATOM   4566  CZ  PHE B 314      -2.101   5.689  43.379  1.00  0.470          C  
ATOM   4567  H   PHE B 314      -5.479   9.068  47.989  1.00  0.420          H  
ATOM   4568  HA  PHE B 314      -5.420   6.447  47.042  1.00  0.400          H  
ATOM   4569 1HB  PHE B 314      -5.022   8.429  45.718  1.00  0.560          H  
ATOM   4570 2HB  PHE B 314      -3.542   8.750  46.567  1.00  0.560          H  
ATOM   4571  HD1 PHE B 314      -5.103   5.841  44.798  1.00  0.560          H  
ATOM   4572  HD2 PHE B 314      -1.704   8.303  45.440  1.00  0.560          H  
ATOM   4573  HE1 PHE B 314      -3.858   4.534  43.156  1.00  0.560          H  
ATOM   4574  HE2 PHE B 314      -0.451   7.001  43.777  1.00  0.560          H  
ATOM   4575  HZ  PHE B 314      -1.566   5.106  42.645  1.00  0.560          H  
ATOM   4576  N   ARG B 315      -3.466   5.169  47.650  1.00  0.270          N  
ATOM   4577  CA  ARG B 315      -2.388   4.278  48.024  1.00  0.240          C  
ATOM   4578  C   ARG B 315      -1.829   3.734  46.722  1.00  0.280          C  
ATOM   4579  O   ARG B 315      -2.558   3.132  45.934  1.00  0.390          O  
ATOM   4580  CB  ARG B 315      -2.883   3.148  48.911  1.00  0.350          C  
ATOM   4581  CG  ARG B 315      -3.357   3.583  50.297  1.00  0.350          C  
ATOM   4582  CD  ARG B 315      -3.959   2.458  51.063  1.00  0.350          C  
ATOM   4583  NE  ARG B 315      -5.221   2.042  50.467  1.00  0.350          N  
ATOM   4584  CZ  ARG B 315      -5.924   0.933  50.790  1.00  0.350          C  
ATOM   4585  NH1 ARG B 315      -5.486   0.108  51.721  1.00  0.350          N  
ATOM   4586  NH2 ARG B 315      -7.063   0.677  50.163  1.00  0.350          N  
ATOM   4587  H   ARG B 315      -4.174   4.816  47.023  1.00  0.320          H  
ATOM   4588  HA  ARG B 315      -1.606   4.839  48.543  1.00  0.290          H  
ATOM   4589 1HB  ARG B 315      -3.705   2.636  48.417  1.00  0.420          H  
ATOM   4590 2HB  ARG B 315      -2.081   2.423  49.049  1.00  0.420          H  
ATOM   4591 1HG  ARG B 315      -2.511   3.976  50.860  1.00  0.420          H  
ATOM   4592 2HG  ARG B 315      -4.115   4.364  50.192  1.00  0.420          H  
ATOM   4593 1HD  ARG B 315      -3.275   1.611  51.057  1.00  0.420          H  
ATOM   4594 2HD  ARG B 315      -4.149   2.777  52.087  1.00  0.420          H  
ATOM   4595  HE  ARG B 315      -5.595   2.649  49.751  1.00  0.420          H  
ATOM   4596 1HH1 ARG B 315      -4.621   0.297  52.202  1.00  0.420          H  
ATOM   4597 2HH1 ARG B 315      -6.017  -0.719  51.955  1.00  0.420          H  
ATOM   4598 1HH2 ARG B 315      -7.400   1.309  49.450  1.00  0.420          H  
ATOM   4599 2HH2 ARG B 315      -7.596  -0.148  50.396  1.00  0.420          H  
ATOM   4600  N   ASP B 316      -0.536   3.942  46.520  1.00  0.190          N  
ATOM   4601  CA  ASP B 316       0.168   3.588  45.295  1.00  0.210          C  
ATOM   4602  C   ASP B 316       0.412   2.075  45.103  1.00  0.270          C  
ATOM   4603  O   ASP B 316       1.131   1.468  45.898  1.00  0.270          O  
ATOM   4604  CB  ASP B 316       1.491   4.350  45.283  1.00  0.290          C  
ATOM   4605  CG  ASP B 316       2.257   4.195  44.041  1.00  0.290          C  
ATOM   4606  OD1 ASP B 316       2.102   3.193  43.368  1.00  0.290          O  
ATOM   4607  OD2 ASP B 316       3.006   5.075  43.721  1.00  0.290          O  
ATOM   4608  H   ASP B 316      -0.014   4.463  47.242  1.00  0.230          H  
ATOM   4609  HA  ASP B 316      -0.413   3.973  44.484  1.00  0.250          H  
ATOM   4610 1HB  ASP B 316       1.290   5.406  45.439  1.00  0.340          H  
ATOM   4611 2HB  ASP B 316       2.112   4.014  46.123  1.00  0.340          H  
ATOM   4612  N   PRO B 317      -0.228   1.415  44.094  1.00  0.400          N  
ATOM   4613  CA  PRO B 317      -0.158  -0.013  43.809  1.00  0.510          C  
ATOM   4614  C   PRO B 317       1.114  -0.434  43.067  1.00  0.470          C  
ATOM   4615  O   PRO B 317       1.311  -1.620  42.801  1.00  0.550          O  
ATOM   4616  CB  PRO B 317      -1.405  -0.236  42.946  1.00  0.770          C  
ATOM   4617  CG  PRO B 317      -1.567   1.050  42.191  1.00  0.770          C  
ATOM   4618  CD  PRO B 317      -1.111   2.145  43.146  1.00  0.770          C  
ATOM   4619  HA  PRO B 317      -0.243  -0.563  44.758  1.00  0.610          H  
ATOM   4620 1HB  PRO B 317      -1.247  -1.098  42.278  1.00  0.920          H  
ATOM   4621 2HB  PRO B 317      -2.269  -0.474  43.584  1.00  0.920          H  
ATOM   4622 1HG  PRO B 317      -0.979   1.003  41.285  1.00  0.920          H  
ATOM   4623 2HG  PRO B 317      -2.613   1.175  41.876  1.00  0.920          H  
ATOM   4624 1HD  PRO B 317      -0.530   2.889  42.573  1.00  0.920          H  
ATOM   4625 2HD  PRO B 317      -1.981   2.574  43.655  1.00  0.920          H  
ATOM   4626  N   TYR B 318       1.946   0.532  42.687  1.00  0.360          N  
ATOM   4627  CA  TYR B 318       3.145   0.239  41.917  1.00  0.280          C  
ATOM   4628  C   TYR B 318       4.377   0.435  42.787  1.00  0.270          C  
ATOM   4629  O   TYR B 318       5.342  -0.328  42.685  1.00  0.430          O  
ATOM   4630  CB  TYR B 318       3.225   1.123  40.679  1.00  0.420          C  
ATOM   4631  CG  TYR B 318       2.068   0.938  39.735  1.00  0.420          C  
ATOM   4632  CD1 TYR B 318       1.099   1.918  39.649  1.00  0.420          C  
ATOM   4633  CD2 TYR B 318       1.963  -0.206  38.968  1.00  0.420          C  
ATOM   4634  CE1 TYR B 318       0.027   1.763  38.801  1.00  0.420          C  
ATOM   4635  CE2 TYR B 318       0.888  -0.364  38.117  1.00  0.420          C  
ATOM   4636  CZ  TYR B 318      -0.081   0.619  38.037  1.00  0.420          C  
ATOM   4637  OH  TYR B 318      -1.159   0.466  37.197  1.00  0.420          O  
ATOM   4638  H   TYR B 318       1.766   1.502  42.946  1.00  0.430          H  
ATOM   4639  HA  TYR B 318       3.121  -0.804  41.607  1.00  0.340          H  
ATOM   4640 1HB  TYR B 318       3.243   2.164  40.991  1.00  0.510          H  
ATOM   4641 2HB  TYR B 318       4.149   0.920  40.141  1.00  0.510          H  
ATOM   4642  HD1 TYR B 318       1.183   2.816  40.259  1.00  0.510          H  
ATOM   4643  HD2 TYR B 318       2.724  -0.982  39.036  1.00  0.510          H  
ATOM   4644  HE1 TYR B 318      -0.736   2.537  38.739  1.00  0.510          H  
ATOM   4645  HE2 TYR B 318       0.800  -1.266  37.511  1.00  0.510          H  
ATOM   4646  HH  TYR B 318      -1.021  -0.300  36.633  1.00  0.510          H  
ATOM   4647  N   PHE B 319       4.355   1.473  43.621  1.00  0.270          N  
ATOM   4648  CA  PHE B 319       5.466   1.771  44.515  1.00  0.230          C  
ATOM   4649  C   PHE B 319       4.896   1.841  45.940  1.00  0.210          C  
ATOM   4650  O   PHE B 319       4.632   2.936  46.443  1.00  0.100          O  
ATOM   4651  CB  PHE B 319       6.090   3.097  44.094  1.00  0.340          C  
ATOM   4652  CG  PHE B 319       7.448   3.442  44.665  1.00  0.340          C  
ATOM   4653  CD1 PHE B 319       8.557   2.735  44.249  1.00  0.340          C  
ATOM   4654  CD2 PHE B 319       7.631   4.491  45.560  1.00  0.340          C  
ATOM   4655  CE1 PHE B 319       9.805   3.047  44.703  1.00  0.340          C  
ATOM   4656  CE2 PHE B 319       8.900   4.816  46.022  1.00  0.340          C  
ATOM   4657  CZ  PHE B 319       9.990   4.090  45.588  1.00  0.340          C  
ATOM   4658  H   PHE B 319       3.526   2.074  43.622  1.00  0.320          H  
ATOM   4659  HA  PHE B 319       6.221   1.002  44.423  1.00  0.280          H  
ATOM   4660 1HB  PHE B 319       6.178   3.080  43.028  1.00  0.410          H  
ATOM   4661 2HB  PHE B 319       5.400   3.905  44.342  1.00  0.410          H  
ATOM   4662  HD1 PHE B 319       8.434   1.916  43.537  1.00  0.410          H  
ATOM   4663  HD2 PHE B 319       6.763   5.058  45.888  1.00  0.410          H  
ATOM   4664  HE1 PHE B 319      10.642   2.465  44.349  1.00  0.410          H  
ATOM   4665  HE2 PHE B 319       9.037   5.640  46.722  1.00  0.410          H  
ATOM   4666  HZ  PHE B 319      10.991   4.336  45.948  1.00  0.410          H  
ATOM   4667  N   PRO B 320       4.754   0.686  46.621  1.00  0.360          N  
ATOM   4668  CA  PRO B 320       4.094   0.503  47.897  1.00  0.360          C  
ATOM   4669  C   PRO B 320       4.966   0.990  49.028  1.00  0.360          C  
ATOM   4670  O   PRO B 320       6.169   1.096  48.866  1.00  0.410          O  
ATOM   4671  CB  PRO B 320       3.917  -1.017  47.964  1.00  0.540          C  
ATOM   4672  CG  PRO B 320       5.111  -1.558  47.213  1.00  0.540          C  
ATOM   4673  CD  PRO B 320       5.358  -0.563  46.097  1.00  0.540          C  
ATOM   4674  HA  PRO B 320       3.124   1.027  47.883  1.00  0.430          H  
ATOM   4675 1HB  PRO B 320       3.873  -1.350  49.005  1.00  0.650          H  
ATOM   4676 2HB  PRO B 320       2.959  -1.298  47.495  1.00  0.650          H  
ATOM   4677 1HG  PRO B 320       5.983  -1.643  47.890  1.00  0.650          H  
ATOM   4678 2HG  PRO B 320       4.903  -2.572  46.837  1.00  0.650          H  
ATOM   4679 1HD  PRO B 320       6.449  -0.458  45.984  1.00  0.650          H  
ATOM   4680 2HD  PRO B 320       4.860  -0.901  45.182  1.00  0.650          H  
ATOM   4681  N   ALA B 321       4.358   1.204  50.183  1.00  0.320          N  
ATOM   4682  CA  ALA B 321       5.052   1.513  51.441  1.00  0.360          C  
ATOM   4683  C   ALA B 321       6.115   0.462  51.839  1.00  0.450          C  
ATOM   4684  O   ALA B 321       7.035   0.738  52.603  1.00  0.480          O  
ATOM   4685  CB  ALA B 321       4.054   1.670  52.567  1.00  0.490          C  
ATOM   4686  H   ALA B 321       3.352   1.120  50.197  1.00  0.380          H  
ATOM   4687  HA  ALA B 321       5.566   2.458  51.298  1.00  0.430          H  
ATOM   4688 1HB  ALA B 321       4.582   1.946  53.476  1.00  0.590          H  
ATOM   4689 2HB  ALA B 321       3.348   2.449  52.311  1.00  0.590          H  
ATOM   4690 3HB  ALA B 321       3.529   0.733  52.725  1.00  0.590          H  
ATOM   4691  N   GLY B 322       5.931  -0.786  51.441  1.00  0.490          N  
ATOM   4692  CA  GLY B 322       6.850  -1.823  51.883  1.00  0.580          C  
ATOM   4693  C   GLY B 322       8.314  -1.482  51.528  1.00  0.570          C  
ATOM   4694  O   GLY B 322       8.554  -0.817  50.515  1.00  0.470          O  
ATOM   4695  H   GLY B 322       5.169  -1.001  50.818  1.00  0.590          H  
ATOM   4696 1HA  GLY B 322       6.708  -1.930  52.950  1.00  0.700          H  
ATOM   4697 2HA  GLY B 322       6.568  -2.770  51.424  1.00  0.700          H  
ATOM   4698  N   PRO B 323       9.307  -2.046  52.279  1.00  0.650          N  
ATOM   4699  CA  PRO B 323      10.758  -1.836  52.190  1.00  0.660          C  
ATOM   4700  C   PRO B 323      11.332  -1.900  50.784  1.00  0.610          C  
ATOM   4701  O   PRO B 323      12.338  -1.250  50.515  1.00  0.580          O  
ATOM   4702  CB  PRO B 323      11.313  -2.969  53.045  1.00  0.990          C  
ATOM   4703  CG  PRO B 323      10.265  -3.222  54.074  1.00  0.990          C  
ATOM   4704  CD  PRO B 323       8.948  -3.023  53.358  1.00  0.990          C  
ATOM   4705  HA  PRO B 323      10.998  -0.864  52.649  1.00  0.790          H  
ATOM   4706 1HB  PRO B 323      11.484  -3.824  52.414  1.00  1.190          H  
ATOM   4707 2HB  PRO B 323      12.288  -2.678  53.476  1.00  1.190          H  
ATOM   4708 1HG  PRO B 323      10.377  -4.240  54.482  1.00  1.190          H  
ATOM   4709 2HG  PRO B 323      10.397  -2.526  54.920  1.00  1.190          H  
ATOM   4710 1HD  PRO B 323       8.566  -3.967  52.939  1.00  1.190          H  
ATOM   4711 2HD  PRO B 323       8.284  -2.592  54.113  1.00  1.190          H  
ATOM   4712  N   ASP B 324      10.728  -2.666  49.872  1.00  0.590          N  
ATOM   4713  CA  ASP B 324      11.234  -2.729  48.502  1.00  0.470          C  
ATOM   4714  C   ASP B 324      11.421  -1.312  47.932  1.00  0.450          C  
ATOM   4715  O   ASP B 324      12.349  -1.051  47.165  1.00  0.430          O  
ATOM   4716  CB  ASP B 324      10.220  -3.438  47.606  1.00  0.710          C  
ATOM   4717  CG  ASP B 324      10.049  -4.919  47.878  1.00  0.710          C  
ATOM   4718  OD1 ASP B 324      10.844  -5.501  48.575  1.00  0.710          O  
ATOM   4719  OD2 ASP B 324       9.088  -5.454  47.392  1.00  0.710          O  
ATOM   4720  H   ASP B 324       9.932  -3.248  50.097  1.00  0.710          H  
ATOM   4721  HA  ASP B 324      12.193  -3.251  48.496  1.00  0.560          H  
ATOM   4722 1HB  ASP B 324       9.248  -2.953  47.719  1.00  0.850          H  
ATOM   4723 2HB  ASP B 324      10.519  -3.314  46.565  1.00  0.850          H  
ATOM   4724  N   ALA B 325      10.501  -0.402  48.301  1.00  0.420          N  
ATOM   4725  CA  ALA B 325      10.487   0.984  47.856  1.00  0.380          C  
ATOM   4726  C   ALA B 325      11.684   1.768  48.381  1.00  0.410          C  
ATOM   4727  O   ALA B 325      12.008   2.832  47.847  1.00  0.380          O  
ATOM   4728  CB  ALA B 325       9.196   1.642  48.295  1.00  0.550          C  
ATOM   4729  H   ALA B 325       9.757  -0.677  48.953  1.00  0.500          H  
ATOM   4730  HA  ALA B 325      10.536   0.990  46.768  1.00  0.460          H  
ATOM   4731 1HB  ALA B 325       9.156   2.659  47.946  1.00  0.660          H  
ATOM   4732 2HB  ALA B 325       8.364   1.086  47.878  1.00  0.660          H  
ATOM   4733 3HB  ALA B 325       9.130   1.625  49.381  1.00  0.660          H  
ATOM   4734  N   LEU B 326      12.298   1.292  49.466  1.00  0.480          N  
ATOM   4735  CA  LEU B 326      13.431   1.958  50.076  1.00  0.540          C  
ATOM   4736  C   LEU B 326      14.727   1.396  49.501  1.00  0.620          C  
ATOM   4737  O   LEU B 326      15.607   2.173  49.122  1.00  0.660          O  
ATOM   4738  CB  LEU B 326      13.434   1.770  51.608  1.00  0.730          C  
ATOM   4739  CG  LEU B 326      12.216   2.326  52.423  1.00  0.730          C  
ATOM   4740  CD1 LEU B 326      12.391   1.952  53.898  1.00  0.730          C  
ATOM   4741  CD2 LEU B 326      12.100   3.832  52.283  1.00  0.730          C  
ATOM   4742  H   LEU B 326      12.026   0.393  49.842  1.00  0.580          H  
ATOM   4743  HA  LEU B 326      13.389   3.010  49.846  1.00  0.650          H  
ATOM   4744 1HB  LEU B 326      13.490   0.699  51.809  1.00  0.880          H  
ATOM   4745 2HB  LEU B 326      14.340   2.225  52.007  1.00  0.880          H  
ATOM   4746  HG  LEU B 326      11.308   1.854  52.062  1.00  0.880          H  
ATOM   4747 1HD1 LEU B 326      11.535   2.310  54.471  1.00  0.880          H  
ATOM   4748 2HD1 LEU B 326      12.459   0.869  53.991  1.00  0.880          H  
ATOM   4749 3HD1 LEU B 326      13.304   2.404  54.290  1.00  0.880          H  
ATOM   4750 1HD2 LEU B 326      11.254   4.170  52.865  1.00  0.880          H  
ATOM   4751 2HD2 LEU B 326      13.006   4.297  52.651  1.00  0.880          H  
ATOM   4752 3HD2 LEU B 326      11.949   4.099  51.254  1.00  0.880          H  
ATOM   4753  N   GLY B 327      14.821   0.063  49.347  1.00  0.650          N  
ATOM   4754  CA  GLY B 327      16.057  -0.534  48.822  1.00  0.720          C  
ATOM   4755  C   GLY B 327      16.201  -2.037  49.016  1.00  0.660          C  
ATOM   4756  O   GLY B 327      15.312  -2.706  49.543  1.00  0.630          O  
ATOM   4757  H   GLY B 327      14.040  -0.525  49.650  1.00  0.780          H  
ATOM   4758 1HA  GLY B 327      16.152  -0.307  47.763  1.00  0.860          H  
ATOM   4759 2HA  GLY B 327      16.900  -0.059  49.309  1.00  0.860          H  
ATOM   4760  N   TYR B 328      17.343  -2.574  48.573  1.00  0.710          N  
ATOM   4761  CA  TYR B 328      17.653  -3.982  48.711  1.00  0.670          C  
ATOM   4762  C   TYR B 328      18.380  -4.294  50.004  1.00  0.470          C  
ATOM   4763  O   TYR B 328      17.817  -4.959  50.847  1.00  0.820          O  
ATOM   4764  CB  TYR B 328      18.475  -4.500  47.520  1.00  0.950          C  
ATOM   4765  CG  TYR B 328      19.003  -5.900  47.774  1.00  0.950          C  
ATOM   4766  CD1 TYR B 328      18.155  -6.986  47.772  1.00  0.950          C  
ATOM   4767  CD2 TYR B 328      20.355  -6.081  48.039  1.00  0.950          C  
ATOM   4768  CE1 TYR B 328      18.651  -8.237  48.066  1.00  0.950          C  
ATOM   4769  CE2 TYR B 328      20.844  -7.324  48.328  1.00  0.950          C  
ATOM   4770  CZ  TYR B 328      20.001  -8.396  48.357  1.00  0.950          C  
ATOM   4771  OH  TYR B 328      20.489  -9.636  48.686  1.00  0.950          O  
ATOM   4772  H   TYR B 328      18.033  -1.968  48.123  1.00  0.850          H  
ATOM   4773  HA  TYR B 328      16.714  -4.533  48.731  1.00  0.800          H  
ATOM   4774 1HB  TYR B 328      17.856  -4.519  46.623  1.00  1.140          H  
ATOM   4775 2HB  TYR B 328      19.320  -3.834  47.331  1.00  1.140          H  
ATOM   4776  HD1 TYR B 328      17.094  -6.854  47.563  1.00  1.140          H  
ATOM   4777  HD2 TYR B 328      21.031  -5.223  48.036  1.00  1.140          H  
ATOM   4778  HE1 TYR B 328      17.981  -9.096  48.086  1.00  1.140          H  
ATOM   4779  HE2 TYR B 328      21.904  -7.453  48.554  1.00  1.140          H  
ATOM   4780  HH  TYR B 328      19.759 -10.259  48.737  1.00  1.140          H  
ATOM   4781  N   ASP B 329      19.608  -3.847  50.209  1.00  1.430          N  
ATOM   4782  CA  ASP B 329      20.234  -4.225  51.462  1.00  1.350          C  
ATOM   4783  C   ASP B 329      20.485  -3.038  52.318  1.00  1.080          C  
ATOM   4784  O   ASP B 329      19.930  -2.928  53.396  1.00  0.760          O  
ATOM   4785  CB  ASP B 329      21.513  -5.044  51.245  1.00  1.920          C  
ATOM   4786  CG  ASP B 329      22.588  -4.365  50.387  1.00  1.920          C  
ATOM   4787  OD1 ASP B 329      22.337  -3.300  49.853  1.00  1.920          O  
ATOM   4788  OD2 ASP B 329      23.664  -4.891  50.308  1.00  1.920          O  
ATOM   4789  H   ASP B 329      20.116  -3.284  49.528  1.00  1.720          H  
ATOM   4790  HA  ASP B 329      19.558  -4.872  52.018  1.00  1.620          H  
ATOM   4791 1HB  ASP B 329      21.954  -5.260  52.218  1.00  2.310          H  
ATOM   4792 2HB  ASP B 329      21.255  -5.999  50.808  1.00  2.310          H  
ATOM   4793  N   GLN B 330      21.201  -2.071  51.800  1.00  1.340          N  
ATOM   4794  CA  GLN B 330      21.591  -0.973  52.649  1.00  1.350          C  
ATOM   4795  C   GLN B 330      20.393  -0.232  53.191  1.00  1.080          C  
ATOM   4796  O   GLN B 330      20.411   0.190  54.348  1.00  1.100          O  
ATOM   4797  CB  GLN B 330      22.498  -0.001  51.895  1.00  1.890          C  
ATOM   4798  CG  GLN B 330      23.843  -0.597  51.515  1.00  1.890          C  
ATOM   4799  CD  GLN B 330      24.612  -1.082  52.710  1.00  1.890          C  
ATOM   4800  OE1 GLN B 330      24.724  -0.378  53.719  1.00  1.890          O  
ATOM   4801  NE2 GLN B 330      25.142  -2.293  52.618  1.00  1.890          N  
ATOM   4802  H   GLN B 330      21.573  -2.194  50.859  1.00  1.610          H  
ATOM   4803  HA  GLN B 330      22.138  -1.377  53.499  1.00  1.620          H  
ATOM   4804 1HB  GLN B 330      21.999   0.314  50.973  1.00  2.260          H  
ATOM   4805 2HB  GLN B 330      22.666   0.887  52.498  1.00  2.260          H  
ATOM   4806 1HG  GLN B 330      23.680  -1.445  50.852  1.00  2.260          H  
ATOM   4807 2HG  GLN B 330      24.437   0.161  51.009  1.00  2.260          H  
ATOM   4808 1HE2 GLN B 330      25.662  -2.673  53.382  1.00  2.260          H  
ATOM   4809 2HE2 GLN B 330      25.021  -2.841  51.775  1.00  2.260          H  
ATOM   4810  N   LEU B 331      19.352  -0.082  52.377  1.00  1.020          N  
ATOM   4811  CA  LEU B 331      18.140   0.593  52.815  1.00  0.750          C  
ATOM   4812  C   LEU B 331      16.939  -0.339  52.786  1.00  0.540          C  
ATOM   4813  O   LEU B 331      15.805   0.131  52.814  1.00  0.430          O  
ATOM   4814  CB  LEU B 331      17.838   1.792  51.916  1.00  1.160          C  
ATOM   4815  CG  LEU B 331      18.922   2.880  51.820  1.00  1.160          C  
ATOM   4816  CD1 LEU B 331      18.441   3.930  50.835  1.00  1.160          C  
ATOM   4817  CD2 LEU B 331      19.221   3.475  53.172  1.00  1.160          C  
ATOM   4818  H   LEU B 331      19.420  -0.442  51.429  1.00  1.220          H  
ATOM   4819  HA  LEU B 331      18.266   0.917  53.845  1.00  0.900          H  
ATOM   4820 1HB  LEU B 331      17.666   1.426  50.911  1.00  1.390          H  
ATOM   4821 2HB  LEU B 331      16.921   2.265  52.263  1.00  1.390          H  
ATOM   4822  HG  LEU B 331      19.833   2.439  51.414  1.00  1.390          H  
ATOM   4823 1HD1 LEU B 331      19.196   4.698  50.712  1.00  1.390          H  
ATOM   4824 2HD1 LEU B 331      18.249   3.460  49.888  1.00  1.390          H  
ATOM   4825 3HD1 LEU B 331      17.520   4.384  51.202  1.00  1.390          H  
ATOM   4826 1HD2 LEU B 331      19.980   4.237  53.071  1.00  1.390          H  
ATOM   4827 2HD2 LEU B 331      18.323   3.908  53.559  1.00  1.390          H  
ATOM   4828 3HD2 LEU B 331      19.580   2.714  53.856  1.00  1.390          H  
ATOM   4829  N   GLY B 332      17.173  -1.635  52.661  1.00  0.680          N  
ATOM   4830  CA  GLY B 332      16.077  -2.576  52.461  1.00  0.660          C  
ATOM   4831  C   GLY B 332      15.590  -3.315  53.697  1.00  0.770          C  
ATOM   4832  O   GLY B 332      15.964  -2.964  54.812  1.00  0.860          O  
ATOM   4833  H   GLY B 332      18.133  -1.978  52.759  1.00  0.820          H  
ATOM   4834 1HA  GLY B 332      15.238  -2.037  52.018  1.00  0.790          H  
ATOM   4835 2HA  GLY B 332      16.401  -3.283  51.721  1.00  0.790          H  
ATOM   4836  N   PRO B 333      14.852  -4.436  53.492  1.00  0.820          N  
ATOM   4837  CA  PRO B 333      14.225  -5.310  54.481  1.00  1.010          C  
ATOM   4838  C   PRO B 333      15.113  -5.818  55.614  1.00  1.040          C  
ATOM   4839  O   PRO B 333      14.619  -6.012  56.726  1.00  1.140          O  
ATOM   4840  CB  PRO B 333      13.811  -6.521  53.630  1.00  1.520          C  
ATOM   4841  CG  PRO B 333      13.574  -5.980  52.259  1.00  1.520          C  
ATOM   4842  CD  PRO B 333      14.607  -4.889  52.084  1.00  1.520          C  
ATOM   4843  HA  PRO B 333      13.338  -4.802  54.892  1.00  1.210          H  
ATOM   4844 1HB  PRO B 333      14.614  -7.286  53.658  1.00  1.820          H  
ATOM   4845 2HB  PRO B 333      12.918  -6.992  54.063  1.00  1.820          H  
ATOM   4846 1HG  PRO B 333      13.722  -6.784  51.521  1.00  1.820          H  
ATOM   4847 2HG  PRO B 333      12.547  -5.662  52.136  1.00  1.820          H  
ATOM   4848 1HD  PRO B 333      15.513  -5.324  51.638  1.00  1.820          H  
ATOM   4849 2HD  PRO B 333      14.177  -4.081  51.459  1.00  1.820          H  
ATOM   4850  N   ASP B 334      16.420  -5.997  55.368  1.00  0.950          N  
ATOM   4851  CA  ASP B 334      17.294  -6.520  56.406  1.00  1.000          C  
ATOM   4852  C   ASP B 334      18.387  -5.523  56.759  1.00  1.070          C  
ATOM   4853  O   ASP B 334      19.573  -5.852  56.797  1.00  1.350          O  
ATOM   4854  CB  ASP B 334      17.945  -7.818  55.916  1.00  1.380          C  
ATOM   4855  CG  ASP B 334      16.945  -8.957  55.658  1.00  1.380          C  
ATOM   4856  OD1 ASP B 334      16.134  -9.242  56.510  1.00  1.380          O  
ATOM   4857  OD2 ASP B 334      17.004  -9.524  54.587  1.00  1.380          O  
ATOM   4858  H   ASP B 334      16.830  -5.834  54.460  1.00  1.140          H  
ATOM   4859  HA  ASP B 334      16.708  -6.723  57.300  1.00  1.200          H  
ATOM   4860 1HB  ASP B 334      18.489  -7.617  54.992  1.00  1.660          H  
ATOM   4861 2HB  ASP B 334      18.671  -8.159  56.655  1.00  1.660          H  
ATOM   4862  N   SER B 335      17.952  -4.333  57.119  1.00  1.030          N  
ATOM   4863  CA  SER B 335      18.797  -3.221  57.527  1.00  1.060          C  
ATOM   4864  C   SER B 335      18.069  -2.407  58.550  1.00  1.000          C  
ATOM   4865  O   SER B 335      16.905  -2.052  58.365  1.00  0.960          O  
ATOM   4866  CB  SER B 335      19.166  -2.343  56.346  1.00  1.470          C  
ATOM   4867  OG  SER B 335      19.864  -1.168  56.744  1.00  1.470          O  
ATOM   4868  H   SER B 335      16.953  -4.169  57.055  1.00  1.240          H  
ATOM   4869  HA  SER B 335      19.711  -3.612  57.980  1.00  1.270          H  
ATOM   4870 1HB  SER B 335      19.806  -2.923  55.713  1.00  1.770          H  
ATOM   4871 2HB  SER B 335      18.278  -2.077  55.770  1.00  1.770          H  
ATOM   4872  HG  SER B 335      20.092  -0.688  55.882  1.00  1.770          H  
ATOM   4873  N   GLU B 336      18.770  -2.043  59.619  1.00  1.010          N  
ATOM   4874  CA  GLU B 336      18.187  -1.252  60.696  1.00  0.950          C  
ATOM   4875  C   GLU B 336      17.644   0.073  60.184  1.00  0.920          C  
ATOM   4876  O   GLU B 336      16.720   0.637  60.762  1.00  0.860          O  
ATOM   4877  CB  GLU B 336      19.231  -0.998  61.786  1.00  1.350          C  
ATOM   4878  CG  GLU B 336      19.695  -2.259  62.519  1.00  1.350          C  
ATOM   4879  CD  GLU B 336      20.794  -3.010  61.800  1.00  1.350          C  
ATOM   4880  OE1 GLU B 336      21.129  -2.637  60.691  1.00  1.350          O  
ATOM   4881  OE2 GLU B 336      21.290  -3.959  62.350  1.00  1.350          O  
ATOM   4882  H   GLU B 336      19.744  -2.353  59.710  1.00  1.210          H  
ATOM   4883  HA  GLU B 336      17.366  -1.817  61.131  1.00  1.140          H  
ATOM   4884 1HB  GLU B 336      20.105  -0.517  61.347  1.00  1.620          H  
ATOM   4885 2HB  GLU B 336      18.820  -0.312  62.527  1.00  1.620          H  
ATOM   4886 1HG  GLU B 336      20.052  -1.977  63.509  1.00  1.620          H  
ATOM   4887 2HG  GLU B 336      18.838  -2.919  62.648  1.00  1.620          H  
ATOM   4888  N   LYS B 337      18.214   0.564  59.088  1.00  0.990          N  
ATOM   4889  CA  LYS B 337      17.819   1.824  58.487  1.00  1.000          C  
ATOM   4890  C   LYS B 337      16.356   1.827  58.052  1.00  0.930          C  
ATOM   4891  O   LYS B 337      15.706   2.871  58.064  1.00  0.890          O  
ATOM   4892  CB  LYS B 337      18.755   2.138  57.322  1.00  1.400          C  
ATOM   4893  CG  LYS B 337      20.163   2.537  57.806  1.00  1.400          C  
ATOM   4894  CD  LYS B 337      21.147   2.833  56.679  1.00  1.400          C  
ATOM   4895  CE  LYS B 337      22.501   3.252  57.259  1.00  1.400          C  
ATOM   4896  NZ  LYS B 337      23.510   3.543  56.205  1.00  1.400          N  
ATOM   4897  H   LYS B 337      18.950   0.015  58.646  1.00  1.190          H  
ATOM   4898  HA  LYS B 337      17.936   2.607  59.236  1.00  1.200          H  
ATOM   4899 1HB  LYS B 337      18.857   1.255  56.692  1.00  1.680          H  
ATOM   4900 2HB  LYS B 337      18.332   2.911  56.704  1.00  1.680          H  
ATOM   4901 1HG  LYS B 337      20.078   3.420  58.438  1.00  1.680          H  
ATOM   4902 2HG  LYS B 337      20.564   1.724  58.412  1.00  1.680          H  
ATOM   4903 1HD  LYS B 337      21.280   1.937  56.067  1.00  1.680          H  
ATOM   4904 2HD  LYS B 337      20.775   3.624  56.049  1.00  1.680          H  
ATOM   4905 1HE  LYS B 337      22.362   4.145  57.868  1.00  1.680          H  
ATOM   4906 2HE  LYS B 337      22.876   2.447  57.890  1.00  1.680          H  
ATOM   4907 1HZ  LYS B 337      24.382   3.813  56.640  1.00  1.680          H  
ATOM   4908 2HZ  LYS B 337      23.661   2.721  55.636  1.00  1.680          H  
ATOM   4909 3HZ  LYS B 337      23.177   4.296  55.624  1.00  1.680          H  
ATOM   4910  N   ALA B 338      15.846   0.662  57.635  1.00  0.920          N  
ATOM   4911  CA  ALA B 338      14.474   0.509  57.175  1.00  0.870          C  
ATOM   4912  C   ALA B 338      13.512   0.110  58.301  1.00  0.830          C  
ATOM   4913  O   ALA B 338      12.324  -0.113  58.044  1.00  0.800          O  
ATOM   4914  CB  ALA B 338      14.408  -0.545  56.083  1.00  1.240          C  
ATOM   4915  H   ALA B 338      16.408  -0.194  57.666  1.00  1.100          H  
ATOM   4916  HA  ALA B 338      14.147   1.465  56.771  1.00  1.040          H  
ATOM   4917 1HB  ALA B 338      13.391  -0.640  55.718  1.00  1.490          H  
ATOM   4918 2HB  ALA B 338      15.062  -0.264  55.260  1.00  1.490          H  
ATOM   4919 3HB  ALA B 338      14.738  -1.502  56.496  1.00  1.490          H  
ATOM   4920  N   LYS B 339      14.009  -0.062  59.531  1.00  0.830          N  
ATOM   4921  CA  LYS B 339      13.150  -0.532  60.612  1.00  0.830          C  
ATOM   4922  C   LYS B 339      12.585   0.617  61.419  1.00  0.800          C  
ATOM   4923  O   LYS B 339      13.236   1.640  61.611  1.00  0.820          O  
ATOM   4924  CB  LYS B 339      13.915  -1.470  61.550  1.00  1.160          C  
ATOM   4925  CG  LYS B 339      14.528  -2.723  60.908  1.00  1.160          C  
ATOM   4926  CD  LYS B 339      13.492  -3.694  60.351  1.00  1.160          C  
ATOM   4927  CE  LYS B 339      14.164  -4.991  59.887  1.00  1.160          C  
ATOM   4928  NZ  LYS B 339      13.187  -5.965  59.305  1.00  1.160          N  
ATOM   4929  H   LYS B 339      14.984   0.168  59.742  1.00  1.000          H  
ATOM   4930  HA  LYS B 339      12.311  -1.072  60.179  1.00  1.000          H  
ATOM   4931 1HB  LYS B 339      14.739  -0.915  62.005  1.00  1.390          H  
ATOM   4932 2HB  LYS B 339      13.258  -1.793  62.357  1.00  1.390          H  
ATOM   4933 1HG  LYS B 339      15.162  -2.410  60.088  1.00  1.390          H  
ATOM   4934 2HG  LYS B 339      15.147  -3.239  61.642  1.00  1.390          H  
ATOM   4935 1HD  LYS B 339      12.745  -3.922  61.111  1.00  1.390          H  
ATOM   4936 2HD  LYS B 339      12.994  -3.242  59.492  1.00  1.390          H  
ATOM   4937 1HE  LYS B 339      14.917  -4.752  59.131  1.00  1.390          H  
ATOM   4938 2HE  LYS B 339      14.655  -5.456  60.739  1.00  1.390          H  
ATOM   4939 1HZ  LYS B 339      13.681  -6.809  59.020  1.00  1.390          H  
ATOM   4940 2HZ  LYS B 339      12.493  -6.203  59.997  1.00  1.390          H  
ATOM   4941 3HZ  LYS B 339      12.731  -5.555  58.499  1.00  1.390          H  
ATOM   4942  N   GLY B 340      11.360   0.449  61.919  1.00  0.760          N  
ATOM   4943  CA  GLY B 340      10.745   1.477  62.758  1.00  0.730          C  
ATOM   4944  C   GLY B 340      10.227   2.626  61.903  1.00  0.680          C  
ATOM   4945  O   GLY B 340       9.934   3.715  62.399  1.00  0.650          O  
ATOM   4946  H   GLY B 340      10.858  -0.409  61.731  1.00  0.910          H  
ATOM   4947 1HA  GLY B 340       9.924   1.043  63.329  1.00  0.880          H  
ATOM   4948 2HA  GLY B 340      11.476   1.851  63.474  1.00  0.880          H  
ATOM   4949  N   VAL B 341      10.160   2.379  60.608  1.00  0.660          N  
ATOM   4950  CA  VAL B 341       9.758   3.368  59.641  1.00  0.610          C  
ATOM   4951  C   VAL B 341       8.270   3.425  59.415  1.00  0.510          C  
ATOM   4952  O   VAL B 341       7.624   2.417  59.130  1.00  0.490          O  
ATOM   4953  CB  VAL B 341      10.485   3.103  58.312  1.00  0.870          C  
ATOM   4954  CG1 VAL B 341      10.001   4.083  57.201  1.00  0.870          C  
ATOM   4955  CG2 VAL B 341      11.975   3.266  58.574  1.00  0.870          C  
ATOM   4956  H   VAL B 341      10.394   1.449  60.298  1.00  0.790          H  
ATOM   4957  HA  VAL B 341      10.084   4.334  60.011  1.00  0.730          H  
ATOM   4958  HB  VAL B 341      10.284   2.085  57.977  1.00  1.050          H  
ATOM   4959 1HG1 VAL B 341      10.543   3.879  56.283  1.00  1.050          H  
ATOM   4960 2HG1 VAL B 341       8.936   3.955  57.013  1.00  1.050          H  
ATOM   4961 3HG1 VAL B 341      10.183   5.104  57.517  1.00  1.050          H  
ATOM   4962 1HG2 VAL B 341      12.532   3.070  57.669  1.00  1.050          H  
ATOM   4963 2HG2 VAL B 341      12.170   4.279  58.918  1.00  1.050          H  
ATOM   4964 3HG2 VAL B 341      12.296   2.575  59.337  1.00  1.050          H  
ATOM   4965  N   LYS B 342       7.738   4.624  59.519  1.00  0.470          N  
ATOM   4966  CA  LYS B 342       6.331   4.844  59.259  1.00  0.420          C  
ATOM   4967  C   LYS B 342       6.236   5.616  57.972  1.00  0.370          C  
ATOM   4968  O   LYS B 342       7.088   6.441  57.672  1.00  0.330          O  
ATOM   4969  CB  LYS B 342       5.617   5.588  60.403  1.00  0.610          C  
ATOM   4970  CG  LYS B 342       4.107   5.833  60.133  1.00  0.610          C  
ATOM   4971  CD  LYS B 342       3.366   6.480  61.299  1.00  0.610          C  
ATOM   4972  CE  LYS B 342       1.896   6.734  60.901  1.00  0.610          C  
ATOM   4973  NZ  LYS B 342       1.084   7.332  62.002  1.00  0.610          N  
ATOM   4974  H   LYS B 342       8.370   5.390  59.770  1.00  0.560          H  
ATOM   4975  HA  LYS B 342       5.837   3.884  59.112  1.00  0.500          H  
ATOM   4976 1HB  LYS B 342       5.712   5.013  61.323  1.00  0.730          H  
ATOM   4977 2HB  LYS B 342       6.087   6.547  60.570  1.00  0.730          H  
ATOM   4978 1HG  LYS B 342       3.991   6.505  59.286  1.00  0.730          H  
ATOM   4979 2HG  LYS B 342       3.625   4.888  59.889  1.00  0.730          H  
ATOM   4980 1HD  LYS B 342       3.401   5.824  62.170  1.00  0.730          H  
ATOM   4981 2HD  LYS B 342       3.841   7.429  61.555  1.00  0.730          H  
ATOM   4982 1HE  LYS B 342       1.876   7.411  60.045  1.00  0.730          H  
ATOM   4983 2HE  LYS B 342       1.443   5.788  60.607  1.00  0.730          H  
ATOM   4984 1HZ  LYS B 342       0.132   7.474  61.663  1.00  0.730          H  
ATOM   4985 2HZ  LYS B 342       1.070   6.710  62.796  1.00  0.730          H  
ATOM   4986 3HZ  LYS B 342       1.472   8.220  62.279  1.00  0.730          H  
ATOM   4987  N   TRP B 343       5.223   5.359  57.179  1.00  0.380          N  
ATOM   4988  CA  TRP B 343       5.066   6.171  55.990  1.00  0.420          C  
ATOM   4989  C   TRP B 343       3.923   7.130  56.265  1.00  0.350          C  
ATOM   4990  O   TRP B 343       2.754   6.738  56.273  1.00  0.370          O  
ATOM   4991  CB  TRP B 343       4.826   5.295  54.776  1.00  0.570          C  
ATOM   4992  CG  TRP B 343       5.987   4.484  54.344  1.00  0.570          C  
ATOM   4993  CD1 TRP B 343       6.633   3.501  55.029  1.00  0.570          C  
ATOM   4994  CD2 TRP B 343       6.621   4.548  53.049  1.00  0.570          C  
ATOM   4995  NE1 TRP B 343       7.619   2.966  54.252  1.00  0.570          N  
ATOM   4996  CE2 TRP B 343       7.623   3.590  53.039  1.00  0.570          C  
ATOM   4997  CE3 TRP B 343       6.406   5.321  51.903  1.00  0.570          C  
ATOM   4998  CZ2 TRP B 343       8.422   3.370  51.921  1.00  0.570          C  
ATOM   4999  CZ3 TRP B 343       7.206   5.106  50.790  1.00  0.570          C  
ATOM   5000  CH2 TRP B 343       8.188   4.157  50.799  1.00  0.570          C  
ATOM   5001  H   TRP B 343       4.547   4.646  57.415  1.00  0.460          H  
ATOM   5002  HA  TRP B 343       5.968   6.753  55.815  1.00  0.500          H  
ATOM   5003 1HB  TRP B 343       3.966   4.647  54.931  1.00  0.690          H  
ATOM   5004 2HB  TRP B 343       4.630   5.915  53.965  1.00  0.690          H  
ATOM   5005  HD1 TRP B 343       6.399   3.169  56.039  1.00  0.690          H  
ATOM   5006  HE1 TRP B 343       8.235   2.206  54.506  1.00  0.690          H  
ATOM   5007  HE3 TRP B 343       5.628   6.075  51.874  1.00  0.690          H  
ATOM   5008  HZ2 TRP B 343       9.192   2.610  51.910  1.00  0.690          H  
ATOM   5009  HZ3 TRP B 343       7.029   5.712  49.909  1.00  0.690          H  
ATOM   5010  HH2 TRP B 343       8.793   4.013  49.909  1.00  0.690          H  
ATOM   5011  N   MET B 344       4.290   8.371  56.573  1.00  0.430          N  
ATOM   5012  CA  MET B 344       3.350   9.399  57.005  1.00  0.430          C  
ATOM   5013  C   MET B 344       2.879  10.266  55.886  1.00  0.410          C  
ATOM   5014  O   MET B 344       3.615  10.531  54.939  1.00  0.420          O  
ATOM   5015  CB  MET B 344       3.954  10.333  58.053  1.00  0.600          C  
ATOM   5016  CG  MET B 344       4.240   9.736  59.397  1.00  0.600          C  
ATOM   5017  SD  MET B 344       4.944  10.955  60.559  1.00  0.600          S  
ATOM   5018  CE  MET B 344       3.564  11.994  60.931  1.00  0.600          C  
ATOM   5019  H   MET B 344       5.281   8.613  56.467  1.00  0.520          H  
ATOM   5020  HA  MET B 344       2.472   8.911  57.432  1.00  0.520          H  
ATOM   5021 1HB  MET B 344       4.895  10.727  57.670  1.00  0.720          H  
ATOM   5022 2HB  MET B 344       3.279  11.177  58.179  1.00  0.720          H  
ATOM   5023 1HG  MET B 344       3.315   9.356  59.812  1.00  0.720          H  
ATOM   5024 2HG  MET B 344       4.935   8.907  59.282  1.00  0.720          H  
ATOM   5025 1HE  MET B 344       3.870  12.775  61.632  1.00  0.720          H  
ATOM   5026 2HE  MET B 344       3.207  12.451  60.029  1.00  0.720          H  
ATOM   5027 3HE  MET B 344       2.766  11.404  61.377  1.00  0.720          H  
ATOM   5028  N   ARG B 345       1.676  10.782  56.021  1.00  0.390          N  
ATOM   5029  CA  ARG B 345       1.199  11.739  55.058  1.00  0.420          C  
ATOM   5030  C   ARG B 345       1.471  13.173  55.559  1.00  0.500          C  
ATOM   5031  O   ARG B 345       1.511  13.404  56.770  1.00  0.580          O  
ATOM   5032  CB  ARG B 345      -0.286  11.530  54.798  1.00  0.580          C  
ATOM   5033  CG  ARG B 345      -0.624  10.238  54.068  1.00  0.580          C  
ATOM   5034  CD  ARG B 345      -2.045  10.226  53.652  1.00  0.580          C  
ATOM   5035  NE  ARG B 345      -2.341   9.157  52.669  1.00  0.580          N  
ATOM   5036  CZ  ARG B 345      -2.823   7.914  52.926  1.00  0.580          C  
ATOM   5037  NH1 ARG B 345      -3.105   7.542  54.167  1.00  0.580          N  
ATOM   5038  NH2 ARG B 345      -3.032   7.056  51.922  1.00  0.580          N  
ATOM   5039  H   ARG B 345       1.080  10.509  56.821  1.00  0.470          H  
ATOM   5040  HA  ARG B 345       1.718  11.537  54.126  1.00  0.500          H  
ATOM   5041 1HB  ARG B 345      -0.813  11.504  55.753  1.00  0.690          H  
ATOM   5042 2HB  ARG B 345      -0.697  12.355  54.221  1.00  0.690          H  
ATOM   5043 1HG  ARG B 345      -0.003  10.152  53.176  1.00  0.690          H  
ATOM   5044 2HG  ARG B 345      -0.443   9.392  54.728  1.00  0.690          H  
ATOM   5045 1HD  ARG B 345      -2.672  10.081  54.523  1.00  0.690          H  
ATOM   5046 2HD  ARG B 345      -2.297  11.175  53.203  1.00  0.690          H  
ATOM   5047  HE  ARG B 345      -2.107   9.399  51.686  1.00  0.690          H  
ATOM   5048 1HH1 ARG B 345      -2.958   8.176  54.938  1.00  0.690          H  
ATOM   5049 2HH1 ARG B 345      -3.472   6.618  54.348  1.00  0.690          H  
ATOM   5050 1HH2 ARG B 345      -2.834   7.306  50.929  1.00  0.690          H  
ATOM   5051 2HH2 ARG B 345      -3.402   6.142  52.112  1.00  0.690          H  
ATOM   5052  N   PRO B 346       1.593  14.160  54.667  1.00  0.490          N  
ATOM   5053  CA  PRO B 346       1.701  15.583  54.935  1.00  0.540          C  
ATOM   5054  C   PRO B 346       0.684  16.119  55.937  1.00  0.630          C  
ATOM   5055  O   PRO B 346       1.021  17.017  56.719  1.00  0.650          O  
ATOM   5056  CB  PRO B 346       1.523  16.156  53.548  1.00  0.810          C  
ATOM   5057  CG  PRO B 346       2.142  15.097  52.654  1.00  0.810          C  
ATOM   5058  CD  PRO B 346       1.777  13.816  53.268  1.00  0.810          C  
ATOM   5059  HA  PRO B 346       2.717  15.778  55.288  1.00  0.650          H  
ATOM   5060 1HB  PRO B 346       0.448  16.299  53.373  1.00  0.970          H  
ATOM   5061 2HB  PRO B 346       1.976  17.122  53.460  1.00  0.970          H  
ATOM   5062 1HG  PRO B 346       1.833  15.162  51.621  1.00  0.970          H  
ATOM   5063 2HG  PRO B 346       3.229  15.227  52.641  1.00  0.970          H  
ATOM   5064 1HD  PRO B 346       0.869  13.391  52.817  1.00  0.970          H  
ATOM   5065 2HD  PRO B 346       2.659  13.181  53.163  1.00  0.970          H  
ATOM   5066  N   HIS B 347      -0.526  15.525  56.030  1.00  0.690          N  
ATOM   5067  CA  HIS B 347      -1.442  16.092  57.013  1.00  0.780          C  
ATOM   5068  C   HIS B 347      -1.431  15.253  58.284  1.00  0.730          C  
ATOM   5069  O   HIS B 347      -2.404  15.244  59.039  1.00  0.840          O  
ATOM   5070  CB  HIS B 347      -2.918  16.030  56.565  1.00  1.060          C  
ATOM   5071  CG  HIS B 347      -3.352  16.755  55.338  1.00  1.060          C  
ATOM   5072  ND1 HIS B 347      -3.242  16.203  54.094  1.00  1.060          N  
ATOM   5073  CD2 HIS B 347      -3.963  17.957  55.163  1.00  1.060          C  
ATOM   5074  CE1 HIS B 347      -3.769  17.034  53.206  1.00  1.060          C  
ATOM   5075  NE2 HIS B 347      -4.206  18.091  53.818  1.00  1.060          N  
ATOM   5076  H   HIS B 347      -0.855  14.797  55.408  1.00  0.830          H  
ATOM   5077  HA  HIS B 347      -1.167  17.114  57.271  1.00  0.940          H  
ATOM   5078 1HB  HIS B 347      -3.192  14.983  56.433  1.00  1.270          H  
ATOM   5079 2HB  HIS B 347      -3.538  16.410  57.377  1.00  1.270          H  
ATOM   5080  HD2 HIS B 347      -4.228  18.670  55.943  1.00  1.270          H  
ATOM   5081  HE1 HIS B 347      -3.846  16.898  52.148  1.00  1.270          H  
ATOM   5082  HE2 HIS B 347      -4.666  18.874  53.315  1.00  1.270          H  
ATOM   5083  N   GLU B 348      -0.286  14.634  58.574  1.00  0.740          N  
ATOM   5084  CA  GLU B 348      -0.025  13.969  59.824  1.00  0.760          C  
ATOM   5085  C   GLU B 348       1.276  14.597  60.248  1.00  0.780          C  
ATOM   5086  O   GLU B 348       1.547  14.830  61.427  1.00  0.870          O  
ATOM   5087  CB  GLU B 348       0.138  12.448  59.661  1.00  1.060          C  
ATOM   5088  CG  GLU B 348      -1.082  11.701  59.171  1.00  1.060          C  
ATOM   5089  CD  GLU B 348      -0.828  10.212  59.002  1.00  1.060          C  
ATOM   5090  OE1 GLU B 348      -0.070   9.844  58.118  1.00  1.060          O  
ATOM   5091  OE2 GLU B 348      -1.362   9.445  59.773  1.00  1.060          O  
ATOM   5092  H   GLU B 348       0.481  14.607  57.900  1.00  0.890          H  
ATOM   5093  HA  GLU B 348      -0.800  14.200  60.555  1.00  0.910          H  
ATOM   5094 1HB  GLU B 348       0.947  12.243  58.964  1.00  1.270          H  
ATOM   5095 2HB  GLU B 348       0.422  12.015  60.617  1.00  1.270          H  
ATOM   5096 1HG  GLU B 348      -1.896  11.851  59.878  1.00  1.270          H  
ATOM   5097 2HG  GLU B 348      -1.387  12.125  58.215  1.00  1.270          H  
ATOM   5098  N   PHE B 349       2.078  14.866  59.212  1.00  0.690          N  
ATOM   5099  CA  PHE B 349       3.440  15.374  59.327  1.00  0.710          C  
ATOM   5100  C   PHE B 349       3.469  16.790  59.903  1.00  0.760          C  
ATOM   5101  O   PHE B 349       4.284  17.091  60.777  1.00  0.800          O  
ATOM   5102  CB  PHE B 349       4.127  15.348  57.971  1.00  0.990          C  
ATOM   5103  CG  PHE B 349       5.607  15.538  58.029  1.00  0.990          C  
ATOM   5104  CD1 PHE B 349       6.411  14.426  58.249  1.00  0.990          C  
ATOM   5105  CD2 PHE B 349       6.215  16.779  57.897  1.00  0.990          C  
ATOM   5106  CE1 PHE B 349       7.775  14.542  58.318  1.00  0.990          C  
ATOM   5107  CE2 PHE B 349       7.584  16.902  57.963  1.00  0.990          C  
ATOM   5108  CZ  PHE B 349       8.370  15.780  58.172  1.00  0.990          C  
ATOM   5109  H   PHE B 349       1.727  14.599  58.285  1.00  0.830          H  
ATOM   5110  HA  PHE B 349       3.997  14.731  60.004  1.00  0.850          H  
ATOM   5111 1HB  PHE B 349       3.914  14.401  57.472  1.00  1.180          H  
ATOM   5112 2HB  PHE B 349       3.709  16.132  57.366  1.00  1.180          H  
ATOM   5113  HD1 PHE B 349       5.946  13.444  58.369  1.00  1.180          H  
ATOM   5114  HD2 PHE B 349       5.611  17.663  57.749  1.00  1.180          H  
ATOM   5115  HE1 PHE B 349       8.373  13.654  58.495  1.00  1.180          H  
ATOM   5116  HE2 PHE B 349       8.046  17.886  57.857  1.00  1.180          H  
ATOM   5117  HZ  PHE B 349       9.448  15.882  58.231  1.00  1.180          H  
ATOM   5118  N   CYS B 350       2.592  17.683  59.416  1.00  0.770          N  
ATOM   5119  CA  CYS B 350       2.618  19.046  59.941  1.00  0.830          C  
ATOM   5120  C   CYS B 350       1.234  19.687  59.985  1.00  0.850          C  
ATOM   5121  O   CYS B 350       0.276  19.184  59.406  1.00  0.820          O  
ATOM   5122  CB  CYS B 350       3.534  19.907  59.092  1.00  1.140          C  
ATOM   5123  SG  CYS B 350       2.931  20.102  57.448  1.00  1.140          S  
ATOM   5124  H   CYS B 350       1.937  17.419  58.673  1.00  0.920          H  
ATOM   5125  HA  CYS B 350       3.011  19.015  60.956  1.00  1.000          H  
ATOM   5126 1HB  CYS B 350       3.652  20.893  59.535  1.00  1.370          H  
ATOM   5127 2HB  CYS B 350       4.518  19.446  59.042  1.00  1.370          H  
ATOM   5128  HG  CYS B 350       2.600  18.820  57.264  1.00  1.370          H  
ATOM   5129  N   ALA B 351       1.142  20.808  60.700  1.00  0.900          N  
ATOM   5130  CA  ALA B 351      -0.106  21.551  60.878  1.00  0.930          C  
ATOM   5131  C   ALA B 351      -0.731  22.172  59.630  1.00  0.930          C  
ATOM   5132  O   ALA B 351      -1.957  22.207  59.513  1.00  0.920          O  
ATOM   5133  CB  ALA B 351       0.128  22.675  61.872  1.00  1.290          C  
ATOM   5134  H   ALA B 351       1.976  21.154  61.151  1.00  1.080          H  
ATOM   5135  HA  ALA B 351      -0.834  20.854  61.293  1.00  1.120          H  
ATOM   5136 1HB  ALA B 351      -0.814  23.192  62.057  1.00  1.550          H  
ATOM   5137 2HB  ALA B 351       0.508  22.266  62.805  1.00  1.550          H  
ATOM   5138 3HB  ALA B 351       0.851  23.378  61.459  1.00  1.550          H  
ATOM   5139  N   GLU B 352       0.080  22.701  58.720  1.00  0.940          N  
ATOM   5140  CA  GLU B 352      -0.471  23.435  57.585  1.00  0.960          C  
ATOM   5141  C   GLU B 352       0.136  23.051  56.250  1.00  0.940          C  
ATOM   5142  O   GLU B 352       0.666  23.931  55.583  1.00  0.980          O  
ATOM   5143  CB  GLU B 352      -0.293  24.946  57.797  1.00  1.340          C  
ATOM   5144  CG  GLU B 352      -1.005  25.516  59.025  1.00  1.340          C  
ATOM   5145  CD  GLU B 352      -0.841  27.014  59.171  1.00  1.340          C  
ATOM   5146  OE1 GLU B 352      -0.158  27.603  58.366  1.00  1.340          O  
ATOM   5147  OE2 GLU B 352      -1.401  27.565  60.090  1.00  1.340          O  
ATOM   5148  H   GLU B 352       1.098  22.645  58.821  1.00  1.130          H  
ATOM   5149  HA  GLU B 352      -1.540  23.247  57.542  1.00  1.150          H  
ATOM   5150 1HB  GLU B 352       0.755  25.177  57.900  1.00  1.600          H  
ATOM   5151 2HB  GLU B 352      -0.661  25.482  56.922  1.00  1.600          H  
ATOM   5152 1HG  GLU B 352      -2.065  25.274  58.964  1.00  1.600          H  
ATOM   5153 2HG  GLU B 352      -0.605  25.040  59.913  1.00  1.600          H  
ATOM   5154  N   PRO B 353       0.120  21.779  55.829  1.00  0.860          N  
ATOM   5155  CA  PRO B 353       0.856  21.295  54.681  1.00  0.830          C  
ATOM   5156  C   PRO B 353       0.529  22.074  53.428  1.00  0.870          C  
ATOM   5157  O   PRO B 353      -0.639  22.287  53.101  1.00  0.880          O  
ATOM   5158  CB  PRO B 353       0.371  19.839  54.565  1.00  1.240          C  
ATOM   5159  CG  PRO B 353      -0.934  19.805  55.296  1.00  1.240          C  
ATOM   5160  CD  PRO B 353      -0.777  20.800  56.427  1.00  1.240          C  
ATOM   5161  HA  PRO B 353       1.927  21.328  54.882  1.00  1.000          H  
ATOM   5162 1HB  PRO B 353       0.291  19.553  53.513  1.00  1.490          H  
ATOM   5163 2HB  PRO B 353       1.090  19.157  55.020  1.00  1.490          H  
ATOM   5164 1HG  PRO B 353      -1.755  20.061  54.610  1.00  1.490          H  
ATOM   5165 2HG  PRO B 353      -1.120  18.793  55.649  1.00  1.490          H  
ATOM   5166 1HD  PRO B 353      -1.750  21.227  56.678  1.00  1.490          H  
ATOM   5167 2HD  PRO B 353      -0.303  20.317  57.288  1.00  1.490          H  
ATOM   5168  N   LYS B 354       1.584  22.447  52.722  1.00  0.910          N  
ATOM   5169  CA  LYS B 354       1.565  23.191  51.476  1.00  0.960          C  
ATOM   5170  C   LYS B 354       2.409  22.428  50.490  1.00  0.900          C  
ATOM   5171  O   LYS B 354       3.247  21.621  50.890  1.00  0.850          O  
ATOM   5172  CB  LYS B 354       2.149  24.604  51.637  1.00  1.320          C  
ATOM   5173  CG  LYS B 354       1.431  25.512  52.633  1.00  1.320          C  
ATOM   5174  CD  LYS B 354       0.031  25.892  52.142  1.00  1.320          C  
ATOM   5175  CE  LYS B 354      -0.671  26.860  53.080  1.00  1.320          C  
ATOM   5176  NZ  LYS B 354      -2.076  27.144  52.624  1.00  1.320          N  
ATOM   5177  H   LYS B 354       2.500  22.227  53.102  1.00  1.090          H  
ATOM   5178  HA  LYS B 354       0.547  23.240  51.090  1.00  1.150          H  
ATOM   5179 1HB  LYS B 354       3.188  24.519  51.969  1.00  1.590          H  
ATOM   5180 2HB  LYS B 354       2.162  25.104  50.668  1.00  1.590          H  
ATOM   5181 1HG  LYS B 354       1.353  25.004  53.576  1.00  1.590          H  
ATOM   5182 2HG  LYS B 354       2.015  26.417  52.782  1.00  1.590          H  
ATOM   5183 1HD  LYS B 354       0.096  26.336  51.148  1.00  1.590          H  
ATOM   5184 2HD  LYS B 354      -0.585  24.994  52.080  1.00  1.590          H  
ATOM   5185 1HE  LYS B 354      -0.701  26.428  54.085  1.00  1.590          H  
ATOM   5186 2HE  LYS B 354      -0.114  27.795  53.114  1.00  1.590          H  
ATOM   5187 1HZ  LYS B 354      -2.524  27.787  53.261  1.00  1.590          H  
ATOM   5188 2HZ  LYS B 354      -2.061  27.546  51.694  1.00  1.590          H  
ATOM   5189 3HZ  LYS B 354      -2.601  26.275  52.600  1.00  1.590          H  
ATOM   5190  N   PHE B 355       2.157  22.593  49.207  1.00  0.910          N  
ATOM   5191  CA  PHE B 355       3.008  21.902  48.263  1.00  0.850          C  
ATOM   5192  C   PHE B 355       4.219  22.786  47.974  1.00  0.890          C  
ATOM   5193  O   PHE B 355       5.358  22.372  48.223  1.00  0.830          O  
ATOM   5194  CB  PHE B 355       2.167  21.486  47.047  1.00  1.210          C  
ATOM   5195  CG  PHE B 355       2.836  20.681  45.987  1.00  1.210          C  
ATOM   5196  CD1 PHE B 355       3.275  19.401  46.244  1.00  1.210          C  
ATOM   5197  CD2 PHE B 355       2.942  21.159  44.708  1.00  1.210          C  
ATOM   5198  CE1 PHE B 355       3.823  18.636  45.242  1.00  1.210          C  
ATOM   5199  CE2 PHE B 355       3.486  20.395  43.713  1.00  1.210          C  
ATOM   5200  CZ  PHE B 355       3.926  19.129  43.986  1.00  1.210          C  
ATOM   5201  H   PHE B 355       1.420  23.218  48.893  1.00  1.090          H  
ATOM   5202  HA  PHE B 355       3.391  20.992  48.712  1.00  1.020          H  
ATOM   5203 1HB  PHE B 355       1.311  20.908  47.395  1.00  1.460          H  
ATOM   5204 2HB  PHE B 355       1.757  22.380  46.570  1.00  1.460          H  
ATOM   5205  HD1 PHE B 355       3.175  18.990  47.250  1.00  1.460          H  
ATOM   5206  HD2 PHE B 355       2.569  22.161  44.480  1.00  1.460          H  
ATOM   5207  HE1 PHE B 355       4.159  17.629  45.449  1.00  1.460          H  
ATOM   5208  HE2 PHE B 355       3.548  20.795  42.696  1.00  1.460          H  
ATOM   5209  HZ  PHE B 355       4.343  18.514  43.194  1.00  1.460          H  
ATOM   5210  N   ILE B 356       3.984  24.022  47.500  1.00  0.980          N  
ATOM   5211  CA  ILE B 356       5.082  24.950  47.183  1.00  1.060          C  
ATOM   5212  C   ILE B 356       4.720  26.383  47.636  1.00  1.020          C  
ATOM   5213  O   ILE B 356       3.585  26.812  47.422  1.00  0.930          O  
ATOM   5214  CB  ILE B 356       5.339  25.024  45.639  1.00  1.450          C  
ATOM   5215  CG1 ILE B 356       5.525  23.667  45.033  1.00  1.450          C  
ATOM   5216  CG2 ILE B 356       6.659  25.765  45.399  1.00  1.450          C  
ATOM   5217  CD1 ILE B 356       5.506  23.622  43.531  1.00  1.450          C  
ATOM   5218  H   ILE B 356       3.034  24.322  47.338  1.00  1.180          H  
ATOM   5219  HA  ILE B 356       5.987  24.641  47.707  1.00  1.270          H  
ATOM   5220  HB  ILE B 356       4.519  25.542  45.145  1.00  1.740          H  
ATOM   5221 1HG1 ILE B 356       6.461  23.285  45.357  1.00  1.740          H  
ATOM   5222 2HG1 ILE B 356       4.755  23.033  45.373  1.00  1.740          H  
ATOM   5223 1HG2 ILE B 356       6.877  25.848  44.351  1.00  1.740          H  
ATOM   5224 2HG2 ILE B 356       6.613  26.737  45.789  1.00  1.740          H  
ATOM   5225 3HG2 ILE B 356       7.472  25.227  45.889  1.00  1.740          H  
ATOM   5226 1HD1 ILE B 356       5.630  22.624  43.239  1.00  1.740          H  
ATOM   5227 2HD1 ILE B 356       4.545  23.984  43.167  1.00  1.740          H  
ATOM   5228 3HD1 ILE B 356       6.295  24.211  43.091  1.00  1.740          H  
ATOM   5229  N   CYS B 357       5.673  27.136  48.219  1.00  1.130          N  
ATOM   5230  CA  CYS B 357       5.454  28.576  48.475  1.00  1.100          C  
ATOM   5231  C   CYS B 357       5.382  29.294  47.116  1.00  1.160          C  
ATOM   5232  O   CYS B 357       6.103  28.948  46.196  1.00  1.150          O  
ATOM   5233  CB  CYS B 357       6.574  29.199  49.316  1.00  1.550          C  
ATOM   5234  SG  CYS B 357       6.702  28.577  51.013  1.00  1.550          S  
ATOM   5235  H   CYS B 357       6.573  26.716  48.474  1.00  1.360          H  
ATOM   5236  HA  CYS B 357       4.506  28.707  48.997  1.00  1.320          H  
ATOM   5237 1HB  CYS B 357       7.525  29.013  48.833  1.00  1.860          H  
ATOM   5238 2HB  CYS B 357       6.435  30.283  49.359  1.00  1.860          H  
ATOM   5239  HG  CYS B 357       7.214  27.378  50.644  1.00  1.860          H  
ATOM   5240  N   GLU B 358       4.509  30.273  46.961  1.00  1.240          N  
ATOM   5241  CA  GLU B 358       4.357  30.930  45.653  1.00  1.320          C  
ATOM   5242  C   GLU B 358       5.437  31.895  45.115  1.00  1.370          C  
ATOM   5243  O   GLU B 358       5.137  32.380  44.019  1.00  1.380          O  
ATOM   5244  CB  GLU B 358       3.020  31.684  45.654  1.00  1.820          C  
ATOM   5245  CG  GLU B 358       1.788  30.780  45.668  1.00  1.820          C  
ATOM   5246  CD  GLU B 358       0.484  31.542  45.746  1.00  1.820          C  
ATOM   5247  OE1 GLU B 358       0.520  32.728  45.977  1.00  1.820          O  
ATOM   5248  OE2 GLU B 358      -0.545  30.932  45.577  1.00  1.820          O  
ATOM   5249  H   GLU B 358       3.929  30.553  47.738  1.00  1.490          H  
ATOM   5250  HA  GLU B 358       4.273  30.126  44.921  1.00  1.580          H  
ATOM   5251 1HB  GLU B 358       2.969  32.331  46.529  1.00  2.180          H  
ATOM   5252 2HB  GLU B 358       2.950  32.319  44.773  1.00  2.180          H  
ATOM   5253 1HG  GLU B 358       1.789  30.179  44.759  1.00  2.180          H  
ATOM   5254 2HG  GLU B 358       1.858  30.099  46.515  1.00  2.180          H  
ATOM   5255  N   ASP B 359       5.886  32.708  46.051  1.00  1.390          N  
ATOM   5256  CA  ASP B 359       7.121  33.429  45.758  1.00  1.440          C  
ATOM   5257  C   ASP B 359       8.425  32.637  45.825  1.00  1.400          C  
ATOM   5258  O   ASP B 359       9.224  32.704  44.892  1.00  1.400          O  
ATOM   5259  CB  ASP B 359       7.179  34.666  46.668  1.00  2.000          C  
ATOM   5260  CG  ASP B 359       7.052  34.360  48.198  1.00  2.000          C  
ATOM   5261  OD1 ASP B 359       7.145  33.206  48.597  1.00  2.000          O  
ATOM   5262  OD2 ASP B 359       6.839  35.288  48.932  1.00  2.000          O  
ATOM   5263  H   ASP B 359       5.188  33.369  46.354  1.00  1.670          H  
ATOM   5264  HA  ASP B 359       7.034  33.798  44.735  1.00  1.730          H  
ATOM   5265 1HB  ASP B 359       8.123  35.185  46.500  1.00  2.400          H  
ATOM   5266 2HB  ASP B 359       6.379  35.353  46.387  1.00  2.400          H  
ATOM   5267  N   MET B 360       8.633  31.902  46.912  1.00  1.380          N  
ATOM   5268  CA  MET B 360       9.856  31.104  47.203  1.00  1.340          C  
ATOM   5269  C   MET B 360      11.096  31.978  47.161  1.00  1.390          C  
ATOM   5270  O   MET B 360      12.094  31.607  46.541  1.00  1.360          O  
ATOM   5271  CB  MET B 360      10.123  30.014  46.144  1.00  1.890          C  
ATOM   5272  CG  MET B 360       9.070  29.005  45.976  1.00  1.890          C  
ATOM   5273  SD  MET B 360       9.459  27.699  44.781  1.00  1.890          S  
ATOM   5274  CE  MET B 360      10.449  26.579  45.769  1.00  1.890          C  
ATOM   5275  H   MET B 360       7.896  31.982  47.614  1.00  1.660          H  
ATOM   5276  HA  MET B 360       9.767  30.668  48.198  1.00  1.610          H  
ATOM   5277 1HB  MET B 360      10.291  30.475  45.172  1.00  2.270          H  
ATOM   5278 2HB  MET B 360      11.037  29.487  46.405  1.00  2.270          H  
ATOM   5279 1HG  MET B 360       8.796  28.557  46.921  1.00  2.270          H  
ATOM   5280 2HG  MET B 360       8.230  29.551  45.590  1.00  2.270          H  
ATOM   5281 1HE  MET B 360      10.721  25.721  45.174  1.00  2.270          H  
ATOM   5282 2HE  MET B 360      11.344  27.084  46.127  1.00  2.270          H  
ATOM   5283 3HE  MET B 360       9.858  26.240  46.624  1.00  2.270          H  
ATOM   5284  N   SER B 361      11.098  33.102  47.862  1.00  1.470          N  
ATOM   5285  CA  SER B 361      12.271  33.962  47.769  1.00  1.510          C  
ATOM   5286  C   SER B 361      13.585  33.285  48.206  1.00  1.490          C  
ATOM   5287  O   SER B 361      14.642  33.625  47.670  1.00  1.510          O  
ATOM   5288  CB  SER B 361      12.065  35.197  48.617  1.00  2.100          C  
ATOM   5289  OG  SER B 361      12.000  34.863  49.980  1.00  2.100          O  
ATOM   5290  H   SER B 361      10.293  33.373  48.413  1.00  1.760          H  
ATOM   5291  HA  SER B 361      12.381  34.268  46.727  1.00  1.810          H  
ATOM   5292 1HB  SER B 361      12.894  35.893  48.451  1.00  2.520          H  
ATOM   5293 2HB  SER B 361      11.147  35.699  48.316  1.00  2.520          H  
ATOM   5294  HG  SER B 361      11.933  35.703  50.450  1.00  2.520          H  
ATOM   5295  N   ARG B 362      13.530  32.294  49.131  1.00  1.470          N  
ATOM   5296  CA  ARG B 362      14.729  31.557  49.616  1.00  1.450          C  
ATOM   5297  C   ARG B 362      14.497  30.017  49.780  1.00  1.380          C  
ATOM   5298  O   ARG B 362      13.377  29.591  50.035  1.00  1.360          O  
ATOM   5299  CB  ARG B 362      15.205  32.122  50.952  1.00  2.040          C  
ATOM   5300  CG  ARG B 362      15.659  33.585  50.916  1.00  2.040          C  
ATOM   5301  CD  ARG B 362      16.215  34.028  52.225  1.00  2.040          C  
ATOM   5302  NE  ARG B 362      16.632  35.427  52.194  1.00  2.040          N  
ATOM   5303  CZ  ARG B 362      17.287  36.080  53.169  1.00  2.040          C  
ATOM   5304  NH1 ARG B 362      17.640  35.483  54.296  1.00  2.040          N  
ATOM   5305  NH2 ARG B 362      17.566  37.343  52.959  1.00  2.040          N  
ATOM   5306  H   ARG B 362      12.633  32.075  49.539  1.00  1.760          H  
ATOM   5307  HA  ARG B 362      15.525  31.703  48.887  1.00  1.740          H  
ATOM   5308 1HB  ARG B 362      14.400  32.046  51.680  1.00  2.450          H  
ATOM   5309 2HB  ARG B 362      16.040  31.523  51.326  1.00  2.450          H  
ATOM   5310 1HG  ARG B 362      16.418  33.714  50.148  1.00  2.450          H  
ATOM   5311 2HG  ARG B 362      14.810  34.228  50.686  1.00  2.450          H  
ATOM   5312 1HD  ARG B 362      15.452  33.915  52.993  1.00  2.450          H  
ATOM   5313 2HD  ARG B 362      17.078  33.415  52.475  1.00  2.450          H  
ATOM   5314  HE  ARG B 362      16.403  35.995  51.360  1.00  2.450          H  
ATOM   5315 1HH1 ARG B 362      17.424  34.509  54.445  1.00  2.450          H  
ATOM   5316 2HH1 ARG B 362      18.133  36.003  55.009  1.00  2.450          H  
ATOM   5317 1HH2 ARG B 362      17.262  37.756  52.058  1.00  2.450          H  
ATOM   5318 2HH2 ARG B 362      18.056  37.890  53.647  1.00  2.450          H  
ATOM   5319  N   THR B 363      15.572  29.172  49.708  1.00  1.350          N  
ATOM   5320  CA  THR B 363      15.424  27.690  49.845  1.00  1.280          C  
ATOM   5321  C   THR B 363      16.033  27.021  51.114  1.00  1.280          C  
ATOM   5322  O   THR B 363      17.237  27.033  51.335  1.00  1.330          O  
ATOM   5323  CB  THR B 363      15.991  27.029  48.554  1.00  1.820          C  
ATOM   5324  OG1 THR B 363      15.227  27.494  47.423  1.00  1.820          O  
ATOM   5325  CG2 THR B 363      15.926  25.516  48.595  1.00  1.820          C  
ATOM   5326  H   THR B 363      16.481  29.562  49.516  1.00  1.620          H  
ATOM   5327  HA  THR B 363      14.356  27.476  49.864  1.00  1.540          H  
ATOM   5328  HB  THR B 363      17.018  27.329  48.427  1.00  2.180          H  
ATOM   5329  HG1 THR B 363      15.346  28.448  47.347  1.00  2.180          H  
ATOM   5330 1HG2 THR B 363      16.327  25.116  47.665  1.00  2.180          H  
ATOM   5331 2HG2 THR B 363      16.513  25.136  49.426  1.00  2.180          H  
ATOM   5332 3HG2 THR B 363      14.893  25.217  48.701  1.00  2.180          H  
ATOM   5333  N   ASP B 364      15.171  26.339  51.889  1.00  1.230          N  
ATOM   5334  CA  ASP B 364      15.532  25.675  53.161  1.00  1.230          C  
ATOM   5335  C   ASP B 364      15.596  24.127  53.100  1.00  1.160          C  
ATOM   5336  O   ASP B 364      15.433  23.437  54.110  1.00  1.160          O  
ATOM   5337  CB  ASP B 364      14.561  26.135  54.261  1.00  1.720          C  
ATOM   5338  CG  ASP B 364      14.706  27.668  54.643  1.00  1.720          C  
ATOM   5339  OD1 ASP B 364      15.807  28.130  54.917  1.00  1.720          O  
ATOM   5340  OD2 ASP B 364      13.680  28.352  54.665  1.00  1.720          O  
ATOM   5341  H   ASP B 364      14.196  26.347  51.611  1.00  1.480          H  
ATOM   5342  HA  ASP B 364      16.529  26.025  53.440  1.00  1.480          H  
ATOM   5343 1HB  ASP B 364      13.532  25.951  53.944  1.00  2.070          H  
ATOM   5344 2HB  ASP B 364      14.733  25.543  55.161  1.00  2.070          H  
ATOM   5345  N   VAL B 365      15.776  23.582  51.910  1.00  1.120          N  
ATOM   5346  CA  VAL B 365      15.851  22.133  51.692  1.00  1.060          C  
ATOM   5347  C   VAL B 365      17.073  21.511  52.405  1.00  1.090          C  
ATOM   5348  O   VAL B 365      18.161  22.087  52.397  1.00  1.130          O  
ATOM   5349  CB  VAL B 365      15.849  21.826  50.177  1.00  1.510          C  
ATOM   5350  CG1 VAL B 365      16.062  20.367  49.940  1.00  1.510          C  
ATOM   5351  CG2 VAL B 365      14.488  22.233  49.582  1.00  1.510          C  
ATOM   5352  H   VAL B 365      15.895  24.203  51.121  1.00  1.340          H  
ATOM   5353  HA  VAL B 365      14.958  21.676  52.102  1.00  1.270          H  
ATOM   5354  HB  VAL B 365      16.660  22.375  49.696  1.00  1.810          H  
ATOM   5355 1HG1 VAL B 365      16.053  20.161  48.872  1.00  1.810          H  
ATOM   5356 2HG1 VAL B 365      16.997  20.034  50.352  1.00  1.810          H  
ATOM   5357 3HG1 VAL B 365      15.246  19.839  50.425  1.00  1.810          H  
ATOM   5358 1HG2 VAL B 365      14.472  22.025  48.510  1.00  1.810          H  
ATOM   5359 2HG2 VAL B 365      13.697  21.663  50.074  1.00  1.810          H  
ATOM   5360 3HG2 VAL B 365      14.314  23.283  49.748  1.00  1.810          H  
ATOM   5361  N   CYS B 366      16.872  20.344  53.024  1.00  1.060          N  
ATOM   5362  CA  CYS B 366      17.900  19.591  53.739  1.00  1.090          C  
ATOM   5363  C   CYS B 366      17.704  18.100  53.517  1.00  1.010          C  
ATOM   5364  O   CYS B 366      16.630  17.659  53.106  1.00  0.930          O  
ATOM   5365  CB  CYS B 366      17.820  19.849  55.239  1.00  1.510          C  
ATOM   5366  SG  CYS B 366      16.258  19.268  56.011  1.00  1.510          S  
ATOM   5367  H   CYS B 366      15.936  19.966  53.003  1.00  1.270          H  
ATOM   5368  HA  CYS B 366      18.878  19.893  53.395  1.00  1.310          H  
ATOM   5369 1HB  CYS B 366      18.646  19.351  55.742  1.00  1.820          H  
ATOM   5370 2HB  CYS B 366      17.928  20.909  55.416  1.00  1.820          H  
ATOM   5371  HG  CYS B 366      15.453  19.804  55.074  1.00  1.820          H  
ATOM   5372  N   GLN B 367      18.703  17.301  53.864  1.00  1.050          N  
ATOM   5373  CA  GLN B 367      18.522  15.872  53.697  1.00  0.970          C  
ATOM   5374  C   GLN B 367      18.370  15.217  55.040  1.00  0.930          C  
ATOM   5375  O   GLN B 367      18.964  15.658  56.025  1.00  0.890          O  
ATOM   5376  CB  GLN B 367      19.710  15.250  52.972  1.00  1.390          C  
ATOM   5377  CG  GLN B 367      21.012  15.278  53.759  1.00  1.390          C  
ATOM   5378  CD  GLN B 367      22.112  14.644  53.004  1.00  1.390          C  
ATOM   5379  OE1 GLN B 367      22.020  14.526  51.793  1.00  1.390          O  
ATOM   5380  NE2 GLN B 367      23.162  14.226  53.694  1.00  1.390          N  
ATOM   5381  H   GLN B 367      19.570  17.679  54.220  1.00  1.260          H  
ATOM   5382  HA  GLN B 367      17.622  15.682  53.131  1.00  1.160          H  
ATOM   5383 1HB  GLN B 367      19.492  14.221  52.752  1.00  1.670          H  
ATOM   5384 2HB  GLN B 367      19.868  15.764  52.023  1.00  1.670          H  
ATOM   5385 1HG  GLN B 367      21.287  16.303  53.984  1.00  1.670          H  
ATOM   5386 2HG  GLN B 367      20.891  14.707  54.683  1.00  1.670          H  
ATOM   5387 1HE2 GLN B 367      23.929  13.784  53.229  1.00  1.670          H  
ATOM   5388 2HE2 GLN B 367      23.189  14.343  54.690  1.00  1.670          H  
ATOM   5389  N   GLY B 368      17.610  14.139  55.077  1.00  0.980          N  
ATOM   5390  CA  GLY B 368      17.466  13.385  56.299  1.00  1.000          C  
ATOM   5391  C   GLY B 368      18.571  12.353  56.387  1.00  1.010          C  
ATOM   5392  O   GLY B 368      19.463  12.307  55.533  1.00  0.980          O  
ATOM   5393  H   GLY B 368      17.110  13.847  54.252  1.00  1.180          H  
ATOM   5394 1HA  GLY B 368      17.514  14.058  57.155  1.00  1.200          H  
ATOM   5395 2HA  GLY B 368      16.491  12.908  56.323  1.00  1.200          H  
ATOM   5396  N   SER B 369      18.486  11.481  57.384  1.00  1.040          N  
ATOM   5397  CA  SER B 369      19.500  10.468  57.634  1.00  1.070          C  
ATOM   5398  C   SER B 369      19.724   9.447  56.519  1.00  1.030          C  
ATOM   5399  O   SER B 369      20.799   8.840  56.456  1.00  1.070          O  
ATOM   5400  CB  SER B 369      19.134   9.728  58.900  1.00  1.490          C  
ATOM   5401  OG  SER B 369      17.913   9.067  58.729  1.00  1.490          O  
ATOM   5402  H   SER B 369      17.706  11.538  58.023  1.00  1.250          H  
ATOM   5403  HA  SER B 369      20.445  10.988  57.798  1.00  1.280          H  
ATOM   5404 1HB  SER B 369      19.914   9.002  59.130  1.00  1.780          H  
ATOM   5405 2HB  SER B 369      19.070  10.422  59.736  1.00  1.780          H  
ATOM   5406  HG  SER B 369      17.852   8.436  59.453  1.00  1.780          H  
ATOM   5407  N   LEU B 370      18.734   9.221  55.648  1.00  0.950          N  
ATOM   5408  CA  LEU B 370      18.901   8.277  54.553  1.00  0.900          C  
ATOM   5409  C   LEU B 370      18.983   8.996  53.203  1.00  0.840          C  
ATOM   5410  O   LEU B 370      18.823   8.355  52.156  1.00  0.790          O  
ATOM   5411  CB  LEU B 370      17.747   7.265  54.486  1.00  1.280          C  
ATOM   5412  CG  LEU B 370      17.478   6.397  55.738  1.00  1.280          C  
ATOM   5413  CD1 LEU B 370      16.313   5.435  55.400  1.00  1.280          C  
ATOM   5414  CD2 LEU B 370      18.709   5.688  56.203  1.00  1.280          C  
ATOM   5415  H   LEU B 370      17.835   9.701  55.705  1.00  1.140          H  
ATOM   5416  HA  LEU B 370      19.838   7.748  54.689  1.00  1.080          H  
ATOM   5417 1HB  LEU B 370      16.833   7.827  54.282  1.00  1.540          H  
ATOM   5418 2HB  LEU B 370      17.923   6.594  53.647  1.00  1.540          H  
ATOM   5419  HG  LEU B 370      17.155   7.035  56.548  1.00  1.540          H  
ATOM   5420 1HD1 LEU B 370      16.069   4.833  56.277  1.00  1.540          H  
ATOM   5421 2HD1 LEU B 370      15.448   6.019  55.107  1.00  1.540          H  
ATOM   5422 3HD1 LEU B 370      16.579   4.780  54.591  1.00  1.540          H  
ATOM   5423 1HD2 LEU B 370      18.461   5.117  57.090  1.00  1.540          H  
ATOM   5424 2HD2 LEU B 370      19.064   5.040  55.438  1.00  1.540          H  
ATOM   5425 3HD2 LEU B 370      19.486   6.403  56.459  1.00  1.540          H  
ATOM   5426  N   GLY B 371      19.197  10.316  53.209  1.00  0.890          N  
ATOM   5427  CA  GLY B 371      19.175  11.099  51.976  1.00  0.820          C  
ATOM   5428  C   GLY B 371      20.458  11.130  51.130  1.00  0.910          C  
ATOM   5429  O   GLY B 371      21.388  10.343  51.309  1.00  1.150          O  
ATOM   5430  H   GLY B 371      19.348  10.809  54.096  1.00  1.070          H  
ATOM   5431 1HA  GLY B 371      18.358  10.732  51.355  1.00  0.980          H  
ATOM   5432 2HA  GLY B 371      18.904  12.118  52.234  1.00  0.980          H  
ATOM   5433  N   ASN B 372      20.445  12.056  50.163  1.00  0.800          N  
ATOM   5434  CA  ASN B 372      21.456  12.270  49.129  1.00  0.820          C  
ATOM   5435  C   ASN B 372      21.866  13.735  48.962  1.00  0.850          C  
ATOM   5436  O   ASN B 372      21.078  14.537  48.450  1.00  0.840          O  
ATOM   5437  CB  ASN B 372      20.871  11.809  47.809  1.00  1.140          C  
ATOM   5438  CG  ASN B 372      20.753  10.319  47.641  1.00  1.140          C  
ATOM   5439  OD1 ASN B 372      21.719   9.632  47.253  1.00  1.140          O  
ATOM   5440  ND2 ASN B 372      19.583   9.799  47.920  1.00  1.140          N  
ATOM   5441  H   ASN B 372      19.640  12.663  50.142  1.00  0.960          H  
ATOM   5442  HA  ASN B 372      22.348  11.695  49.384  1.00  0.980          H  
ATOM   5443 1HB  ASN B 372      19.863  12.205  47.743  1.00  1.370          H  
ATOM   5444 2HB  ASN B 372      21.412  12.252  47.017  1.00  1.370          H  
ATOM   5445 1HD2 ASN B 372      19.433   8.816  47.837  1.00  1.370          H  
ATOM   5446 2HD2 ASN B 372      18.828  10.385  48.226  1.00  1.370          H  
ATOM   5447  N   CYS B 373      23.117  14.083  49.265  1.00  0.890          N  
ATOM   5448  CA  CYS B 373      23.515  15.493  49.162  1.00  0.930          C  
ATOM   5449  C   CYS B 373      23.455  16.041  47.729  1.00  0.940          C  
ATOM   5450  O   CYS B 373      23.183  17.228  47.513  1.00  0.970          O  
ATOM   5451  CB  CYS B 373      24.938  15.660  49.676  1.00  1.290          C  
ATOM   5452  SG  CYS B 373      26.171  14.790  48.669  1.00  1.290          S  
ATOM   5453  H   CYS B 373      23.749  13.395  49.649  1.00  1.070          H  
ATOM   5454  HA  CYS B 373      22.843  16.080  49.791  1.00  1.120          H  
ATOM   5455 1HB  CYS B 373      25.198  16.718  49.692  1.00  1.540          H  
ATOM   5456 2HB  CYS B 373      25.003  15.288  50.698  1.00  1.540          H  
ATOM   5457  HG  CYS B 373      27.233  15.241  49.333  1.00  1.540          H  
ATOM   5458  N   TRP B 374      23.644  15.177  46.740  1.00  0.940          N  
ATOM   5459  CA  TRP B 374      23.584  15.616  45.355  1.00  0.910          C  
ATOM   5460  C   TRP B 374      22.138  15.810  44.927  1.00  0.850          C  
ATOM   5461  O   TRP B 374      21.877  16.475  43.920  1.00  0.820          O  
ATOM   5462  CB  TRP B 374      24.272  14.596  44.454  1.00  1.290          C  
ATOM   5463  CG  TRP B 374      23.641  13.323  44.606  1.00  1.290          C  
ATOM   5464  CD1 TRP B 374      24.023  12.374  45.483  1.00  1.290          C  
ATOM   5465  CD2 TRP B 374      22.482  12.795  43.922  1.00  1.290          C  
ATOM   5466  NE1 TRP B 374      23.186  11.340  45.426  1.00  1.290          N  
ATOM   5467  CE2 TRP B 374      22.235  11.579  44.479  1.00  1.290          C  
ATOM   5468  CE3 TRP B 374      21.626  13.273  42.906  1.00  1.290          C  
ATOM   5469  CZ2 TRP B 374      21.198  10.831  44.111  1.00  1.290          C  
ATOM   5470  CZ3 TRP B 374      20.563  12.477  42.536  1.00  1.290          C  
ATOM   5471  CH2 TRP B 374      20.360  11.291  43.129  1.00  1.290          C  
ATOM   5472  H   TRP B 374      23.874  14.218  46.954  1.00  1.130          H  
ATOM   5473  HA  TRP B 374      24.106  16.567  45.268  1.00  1.090          H  
ATOM   5474 1HB  TRP B 374      24.204  14.896  43.420  1.00  1.540          H  
ATOM   5475 2HB  TRP B 374      25.323  14.507  44.720  1.00  1.540          H  
ATOM   5476  HD1 TRP B 374      24.868  12.454  46.165  1.00  1.540          H  
ATOM   5477  HE1 TRP B 374      23.203  10.507  46.007  1.00  1.540          H  
ATOM   5478  HE3 TRP B 374      21.788  14.244  42.438  1.00  1.540          H  
ATOM   5479  HZ2 TRP B 374      21.029   9.895  44.589  1.00  1.540          H  
ATOM   5480  HZ3 TRP B 374      19.888  12.817  41.780  1.00  1.540          H  
ATOM   5481  HH2 TRP B 374      19.518  10.682  42.832  1.00  1.540          H  
ATOM   5482  N   PHE B 375      21.189  15.187  45.641  1.00  0.830          N  
ATOM   5483  CA  PHE B 375      19.803  15.322  45.262  1.00  0.760          C  
ATOM   5484  C   PHE B 375      19.405  16.692  45.698  1.00  0.790          C  
ATOM   5485  O   PHE B 375      18.736  17.430  44.983  1.00  0.770          O  
ATOM   5486  CB  PHE B 375      18.884  14.285  45.851  1.00  1.090          C  
ATOM   5487  CG  PHE B 375      17.530  14.423  45.257  1.00  1.090          C  
ATOM   5488  CD1 PHE B 375      17.314  13.981  43.967  1.00  1.090          C  
ATOM   5489  CD2 PHE B 375      16.478  15.001  45.942  1.00  1.090          C  
ATOM   5490  CE1 PHE B 375      16.109  14.089  43.391  1.00  1.090          C  
ATOM   5491  CE2 PHE B 375      15.252  15.123  45.351  1.00  1.090          C  
ATOM   5492  CZ  PHE B 375      15.063  14.663  44.076  1.00  1.090          C  
ATOM   5493  H   PHE B 375      21.419  14.674  46.487  1.00  1.000          H  
ATOM   5494  HA  PHE B 375      19.724  15.267  44.178  1.00  0.910          H  
ATOM   5495 1HB  PHE B 375      19.266  13.292  45.630  1.00  1.310          H  
ATOM   5496 2HB  PHE B 375      18.817  14.399  46.933  1.00  1.310          H  
ATOM   5497  HD1 PHE B 375      18.128  13.530  43.413  1.00  1.310          H  
ATOM   5498  HD2 PHE B 375      16.626  15.362  46.947  1.00  1.310          H  
ATOM   5499  HE1 PHE B 375      15.982  13.717  42.382  1.00  1.310          H  
ATOM   5500  HE2 PHE B 375      14.423  15.583  45.895  1.00  1.310          H  
ATOM   5501  HZ  PHE B 375      14.084  14.757  43.617  1.00  1.310          H  
ATOM   5502  N   LEU B 376      19.825  17.053  46.904  1.00  0.850          N  
ATOM   5503  CA  LEU B 376      19.517  18.370  47.404  1.00  0.900          C  
ATOM   5504  C   LEU B 376      19.980  19.406  46.393  1.00  0.930          C  
ATOM   5505  O   LEU B 376      19.235  20.329  46.070  1.00  0.940          O  
ATOM   5506  CB  LEU B 376      20.204  18.580  48.744  1.00  1.240          C  
ATOM   5507  CG  LEU B 376      19.899  19.872  49.490  1.00  1.240          C  
ATOM   5508  CD1 LEU B 376      20.034  19.566  50.931  1.00  1.240          C  
ATOM   5509  CD2 LEU B 376      20.873  21.016  49.112  1.00  1.240          C  
ATOM   5510  H   LEU B 376      20.356  16.383  47.471  1.00  1.020          H  
ATOM   5511  HA  LEU B 376      18.439  18.454  47.534  1.00  1.080          H  
ATOM   5512 1HB  LEU B 376      19.939  17.743  49.389  1.00  1.490          H  
ATOM   5513 2HB  LEU B 376      21.280  18.544  48.583  1.00  1.490          H  
ATOM   5514  HG  LEU B 376      18.897  20.193  49.278  1.00  1.490          H  
ATOM   5515 1HD1 LEU B 376      19.818  20.468  51.487  1.00  1.490          H  
ATOM   5516 2HD1 LEU B 376      19.332  18.781  51.197  1.00  1.490          H  
ATOM   5517 3HD1 LEU B 376      21.048  19.239  51.150  1.00  1.490          H  
ATOM   5518 1HD2 LEU B 376      20.623  21.901  49.702  1.00  1.490          H  
ATOM   5519 2HD2 LEU B 376      21.894  20.713  49.332  1.00  1.490          H  
ATOM   5520 3HD2 LEU B 376      20.799  21.274  48.069  1.00  1.490          H  
ATOM   5521  N   ALA B 377      21.222  19.289  45.899  1.00  0.950          N  
ATOM   5522  CA  ALA B 377      21.679  20.260  44.915  1.00  0.970          C  
ATOM   5523  C   ALA B 377      20.814  20.237  43.647  1.00  0.900          C  
ATOM   5524  O   ALA B 377      20.439  21.303  43.129  1.00  0.930          O  
ATOM   5525  CB  ALA B 377      23.120  19.976  44.545  1.00  1.350          C  
ATOM   5526  H   ALA B 377      21.840  18.543  46.239  1.00  1.140          H  
ATOM   5527  HA  ALA B 377      21.606  21.251  45.360  1.00  1.160          H  
ATOM   5528 1HB  ALA B 377      23.467  20.717  43.826  1.00  1.620          H  
ATOM   5529 2HB  ALA B 377      23.741  20.014  45.440  1.00  1.620          H  
ATOM   5530 3HB  ALA B 377      23.182  18.983  44.100  1.00  1.620          H  
ATOM   5531  N   ALA B 378      20.467  19.030  43.165  1.00  0.820          N  
ATOM   5532  CA  ALA B 378      19.673  18.898  41.951  1.00  0.750          C  
ATOM   5533  C   ALA B 378      18.290  19.519  42.060  1.00  0.750          C  
ATOM   5534  O   ALA B 378      17.824  20.185  41.132  1.00  0.750          O  
ATOM   5535  CB  ALA B 378      19.529  17.441  41.593  1.00  1.080          C  
ATOM   5536  H   ALA B 378      20.820  18.176  43.613  1.00  0.980          H  
ATOM   5537  HA  ALA B 378      20.200  19.384  41.164  1.00  0.900          H  
ATOM   5538 1HB  ALA B 378      18.977  17.365  40.660  1.00  1.290          H  
ATOM   5539 2HB  ALA B 378      20.524  17.014  41.482  1.00  1.290          H  
ATOM   5540 3HB  ALA B 378      18.992  16.920  42.385  1.00  1.290          H  
ATOM   5541  N   ALA B 379      17.639  19.312  43.201  1.00  0.760          N  
ATOM   5542  CA  ALA B 379      16.302  19.828  43.423  1.00  0.760          C  
ATOM   5543  C   ALA B 379      16.334  21.303  43.803  1.00  0.840          C  
ATOM   5544  O   ALA B 379      15.521  22.085  43.325  1.00  0.850          O  
ATOM   5545  CB  ALA B 379      15.610  19.009  44.500  1.00  1.060          C  
ATOM   5546  H   ALA B 379      18.076  18.722  43.912  1.00  0.910          H  
ATOM   5547  HA  ALA B 379      15.744  19.731  42.493  1.00  0.910          H  
ATOM   5548 1HB  ALA B 379      14.597  19.372  44.648  1.00  1.280          H  
ATOM   5549 2HB  ALA B 379      15.585  17.964  44.189  1.00  1.280          H  
ATOM   5550 3HB  ALA B 379      16.173  19.095  45.432  1.00  1.280          H  
ATOM   5551  N   ALA B 380      17.281  21.714  44.647  1.00  0.900          N  
ATOM   5552  CA  ALA B 380      17.379  23.104  45.069  1.00  0.980          C  
ATOM   5553  C   ALA B 380      17.625  24.005  43.869  1.00  1.000          C  
ATOM   5554  O   ALA B 380      17.097  25.107  43.789  1.00  1.040          O  
ATOM   5555  CB  ALA B 380      18.486  23.270  46.093  1.00  1.340          C  
ATOM   5556  H   ALA B 380      17.943  21.052  45.042  1.00  1.080          H  
ATOM   5557  HA  ALA B 380      16.431  23.391  45.522  1.00  1.180          H  
ATOM   5558 1HB  ALA B 380      18.535  24.312  46.415  1.00  1.610          H  
ATOM   5559 2HB  ALA B 380      18.284  22.631  46.954  1.00  1.610          H  
ATOM   5560 3HB  ALA B 380      19.437  22.982  45.644  1.00  1.610          H  
ATOM   5561  N   SER B 381      18.386  23.530  42.892  1.00  0.960          N  
ATOM   5562  CA  SER B 381      18.670  24.329  41.713  1.00  0.970          C  
ATOM   5563  C   SER B 381      17.415  24.639  40.901  1.00  0.960          C  
ATOM   5564  O   SER B 381      17.363  25.635  40.182  1.00  1.000          O  
ATOM   5565  CB  SER B 381      19.661  23.618  40.848  1.00  1.350          C  
ATOM   5566  OG  SER B 381      20.900  23.494  41.509  1.00  1.350          O  
ATOM   5567  H   SER B 381      18.840  22.619  42.992  1.00  1.150          H  
ATOM   5568  HA  SER B 381      19.109  25.270  42.043  1.00  1.160          H  
ATOM   5569 1HB  SER B 381      19.258  22.638  40.599  1.00  1.620          H  
ATOM   5570 2HB  SER B 381      19.795  24.166  39.923  1.00  1.620          H  
ATOM   5571  HG  SER B 381      20.778  22.781  42.175  1.00  1.620          H  
ATOM   5572  N   LEU B 382      16.346  23.867  41.073  1.00  0.910          N  
ATOM   5573  CA  LEU B 382      15.145  24.102  40.304  1.00  0.900          C  
ATOM   5574  C   LEU B 382      14.389  25.283  40.843  1.00  0.970          C  
ATOM   5575  O   LEU B 382      13.525  25.817  40.155  1.00  0.990          O  
ATOM   5576  CB  LEU B 382      14.208  22.895  40.361  1.00  1.260          C  
ATOM   5577  CG  LEU B 382      14.685  21.599  39.728  1.00  1.260          C  
ATOM   5578  CD1 LEU B 382      13.651  20.499  40.075  1.00  1.260          C  
ATOM   5579  CD2 LEU B 382      14.837  21.790  38.183  1.00  1.260          C  
ATOM   5580  H   LEU B 382      16.343  23.114  41.763  1.00  1.090          H  
ATOM   5581  HA  LEU B 382      15.422  24.327  39.278  1.00  1.080          H  
ATOM   5582 1HB  LEU B 382      13.997  22.687  41.409  1.00  1.520          H  
ATOM   5583 2HB  LEU B 382      13.277  23.172  39.879  1.00  1.520          H  
ATOM   5584  HG  LEU B 382      15.649  21.311  40.157  1.00  1.520          H  
ATOM   5585 1HD1 LEU B 382      13.964  19.558  39.660  1.00  1.520          H  
ATOM   5586 2HD1 LEU B 382      13.576  20.401  41.160  1.00  1.520          H  
ATOM   5587 3HD1 LEU B 382      12.680  20.771  39.667  1.00  1.520          H  
ATOM   5588 1HD2 LEU B 382      15.173  20.874  37.730  1.00  1.520          H  
ATOM   5589 2HD2 LEU B 382      13.872  22.073  37.749  1.00  1.520          H  
ATOM   5590 3HD2 LEU B 382      15.566  22.561  37.965  1.00  1.520          H  
ATOM   5591  N   THR B 383      14.750  25.763  42.035  1.00  1.010          N  
ATOM   5592  CA  THR B 383      14.013  26.859  42.614  1.00  1.080          C  
ATOM   5593  C   THR B 383      14.631  28.171  42.142  1.00  1.140          C  
ATOM   5594  O   THR B 383      14.113  29.247  42.444  1.00  1.180          O  
ATOM   5595  CB  THR B 383      14.002  26.788  44.156  1.00  1.480          C  
ATOM   5596  OG1 THR B 383      15.310  27.019  44.689  1.00  1.480          O  
ATOM   5597  CG2 THR B 383      13.594  25.368  44.550  1.00  1.480          C  
ATOM   5598  H   THR B 383      15.528  25.365  42.573  1.00  1.210          H  
ATOM   5599  HA  THR B 383      12.982  26.820  42.262  1.00  1.300          H  
ATOM   5600  HB  THR B 383      13.300  27.517  44.560  1.00  1.780          H  
ATOM   5601  HG1 THR B 383      15.264  27.073  45.665  1.00  1.780          H  
ATOM   5602 1HG2 THR B 383      13.579  25.294  45.635  1.00  1.780          H  
ATOM   5603 2HG2 THR B 383      12.616  25.147  44.148  1.00  1.780          H  
ATOM   5604 3HG2 THR B 383      14.308  24.646  44.154  1.00  1.780          H  
ATOM   5605  N   LEU B 384      15.748  28.090  41.397  1.00  1.140          N  
ATOM   5606  CA  LEU B 384      16.395  29.280  40.872  1.00  1.200          C  
ATOM   5607  C   LEU B 384      15.527  29.923  39.810  1.00  1.220          C  
ATOM   5608  O   LEU B 384      15.501  31.147  39.673  1.00  1.270          O  
ATOM   5609  CB  LEU B 384      17.742  28.915  40.265  1.00  1.660          C  
ATOM   5610  CG  LEU B 384      18.828  28.460  41.243  1.00  1.660          C  
ATOM   5611  CD1 LEU B 384      19.958  27.895  40.433  1.00  1.660          C  
ATOM   5612  CD2 LEU B 384      19.309  29.652  42.135  1.00  1.660          C  
ATOM   5613  H   LEU B 384      16.146  27.176  41.167  1.00  1.370          H  
ATOM   5614  HA  LEU B 384      16.520  29.994  41.679  1.00  1.440          H  
ATOM   5615 1HB  LEU B 384      17.582  28.104  39.557  1.00  1.990          H  
ATOM   5616 2HB  LEU B 384      18.117  29.776  39.712  1.00  1.990          H  
ATOM   5617  HG  LEU B 384      18.438  27.667  41.882  1.00  1.990          H  
ATOM   5618 1HD1 LEU B 384      20.715  27.534  41.110  1.00  1.990          H  
ATOM   5619 2HD1 LEU B 384      19.587  27.064  39.840  1.00  1.990          H  
ATOM   5620 3HD1 LEU B 384      20.364  28.656  39.774  1.00  1.990          H  
ATOM   5621 1HD2 LEU B 384      20.094  29.308  42.806  1.00  1.990          H  
ATOM   5622 2HD2 LEU B 384      19.697  30.453  41.506  1.00  1.990          H  
ATOM   5623 3HD2 LEU B 384      18.485  30.036  42.727  1.00  1.990          H  
ATOM   5624  N   TYR B 385      14.847  29.088  39.031  1.00  1.170          N  
ATOM   5625  CA  TYR B 385      13.980  29.554  37.978  1.00  1.190          C  
ATOM   5626  C   TYR B 385      12.587  28.920  38.138  1.00  1.160          C  
ATOM   5627  O   TYR B 385      12.427  27.745  37.802  1.00  1.070          O  
ATOM   5628  CB  TYR B 385      14.546  29.154  36.615  1.00  1.660          C  
ATOM   5629  CG  TYR B 385      15.917  29.702  36.221  1.00  1.660          C  
ATOM   5630  CD1 TYR B 385      17.074  29.012  36.552  1.00  1.660          C  
ATOM   5631  CD2 TYR B 385      16.012  30.879  35.492  1.00  1.660          C  
ATOM   5632  CE1 TYR B 385      18.313  29.492  36.151  1.00  1.660          C  
ATOM   5633  CE2 TYR B 385      17.250  31.354  35.098  1.00  1.660          C  
ATOM   5634  CZ  TYR B 385      18.396  30.655  35.421  1.00  1.660          C  
ATOM   5635  OH  TYR B 385      19.633  31.126  35.022  1.00  1.660          O  
ATOM   5636  H   TYR B 385      14.929  28.090  39.187  1.00  1.400          H  
ATOM   5637  HA  TYR B 385      13.921  30.636  38.022  1.00  1.430          H  
ATOM   5638 1HB  TYR B 385      14.600  28.084  36.584  1.00  1.990          H  
ATOM   5639 2HB  TYR B 385      13.868  29.454  35.863  1.00  1.990          H  
ATOM   5640  HD1 TYR B 385      17.006  28.090  37.122  1.00  1.990          H  
ATOM   5641  HD2 TYR B 385      15.113  31.431  35.219  1.00  1.990          H  
ATOM   5642  HE1 TYR B 385      19.224  28.957  36.402  1.00  1.990          H  
ATOM   5643  HE2 TYR B 385      17.319  32.278  34.518  1.00  1.990          H  
ATOM   5644  HH  TYR B 385      20.307  30.415  35.121  1.00  1.990          H  
ATOM   5645  N   PRO B 386      11.550  29.648  38.599  1.00  1.240          N  
ATOM   5646  CA  PRO B 386      10.179  29.159  38.753  1.00  1.250          C  
ATOM   5647  C   PRO B 386       9.649  28.504  37.469  1.00  1.200          C  
ATOM   5648  O   PRO B 386       8.869  27.542  37.524  1.00  1.230          O  
ATOM   5649  CB  PRO B 386       9.421  30.446  39.102  1.00  1.880          C  
ATOM   5650  CG  PRO B 386      10.456  31.313  39.806  1.00  1.880          C  
ATOM   5651  CD  PRO B 386      11.762  31.029  39.082  1.00  1.880          C  
ATOM   5652  HA  PRO B 386      10.147  28.447  39.594  1.00  1.500          H  
ATOM   5653 1HB  PRO B 386       9.020  30.911  38.187  1.00  2.250          H  
ATOM   5654 2HB  PRO B 386       8.561  30.212  39.746  1.00  2.250          H  
ATOM   5655 1HG  PRO B 386      10.164  32.376  39.758  1.00  2.250          H  
ATOM   5656 2HG  PRO B 386      10.506  31.051  40.879  1.00  2.250          H  
ATOM   5657 1HD  PRO B 386      11.902  31.733  38.247  1.00  2.250          H  
ATOM   5658 2HD  PRO B 386      12.598  31.066  39.814  1.00  2.250          H  
ATOM   5659  N   ARG B 387      10.121  29.001  36.306  1.00  1.140          N  
ATOM   5660  CA  ARG B 387       9.716  28.472  35.008  1.00  1.080          C  
ATOM   5661  C   ARG B 387      10.259  27.063  34.776  1.00  1.040          C  
ATOM   5662  O   ARG B 387       9.724  26.335  33.946  1.00  1.050          O  
ATOM   5663  CB  ARG B 387      10.212  29.343  33.873  1.00  1.540          C  
ATOM   5664  CG  ARG B 387      11.685  29.257  33.696  1.00  1.540          C  
ATOM   5665  CD  ARG B 387      12.227  30.132  32.697  1.00  1.540          C  
ATOM   5666  NE  ARG B 387      13.650  29.977  32.681  1.00  1.540          N  
ATOM   5667  CZ  ARG B 387      14.331  29.038  31.994  1.00  1.540          C  
ATOM   5668  NH1 ARG B 387      13.735  28.155  31.236  1.00  1.540          N  
ATOM   5669  NH2 ARG B 387      15.626  29.000  32.099  1.00  1.540          N  
ATOM   5670  H   ARG B 387      10.722  29.811  36.307  1.00  1.370          H  
ATOM   5671  HA  ARG B 387       8.635  28.445  34.967  1.00  1.300          H  
ATOM   5672 1HB  ARG B 387       9.745  29.026  32.942  1.00  1.840          H  
ATOM   5673 2HB  ARG B 387       9.938  30.382  34.050  1.00  1.840          H  
ATOM   5674 1HG  ARG B 387      12.146  29.489  34.623  1.00  1.840          H  
ATOM   5675 2HG  ARG B 387      11.962  28.254  33.387  1.00  1.840          H  
ATOM   5676 1HD  ARG B 387      11.830  29.886  31.715  1.00  1.840          H  
ATOM   5677 2HD  ARG B 387      11.998  31.169  32.940  1.00  1.840          H  
ATOM   5678  HE  ARG B 387      14.196  30.630  33.239  1.00  1.840          H  
ATOM   5679 1HH1 ARG B 387      12.714  28.099  31.144  1.00  1.840          H  
ATOM   5680 2HH1 ARG B 387      14.295  27.474  30.746  1.00  1.840          H  
ATOM   5681 1HH2 ARG B 387      16.103  29.670  32.688  1.00  1.840          H  
ATOM   5682 2HH2 ARG B 387      16.177  28.325  31.590  1.00  1.840          H  
ATOM   5683  N   LEU B 388      11.345  26.685  35.467  1.00  1.000          N  
ATOM   5684  CA  LEU B 388      11.886  25.349  35.312  1.00  0.930          C  
ATOM   5685  C   LEU B 388      11.265  24.456  36.346  1.00  0.900          C  
ATOM   5686  O   LEU B 388      10.947  23.307  36.061  1.00  0.850          O  
ATOM   5687  CB  LEU B 388      13.412  25.275  35.493  1.00  1.330          C  
ATOM   5688  CG  LEU B 388      14.307  25.999  34.483  1.00  1.330          C  
ATOM   5689  CD1 LEU B 388      15.751  25.870  34.949  1.00  1.330          C  
ATOM   5690  CD2 LEU B 388      14.148  25.379  33.093  1.00  1.330          C  
ATOM   5691  H   LEU B 388      11.773  27.298  36.156  1.00  1.200          H  
ATOM   5692  HA  LEU B 388      11.612  24.965  34.333  1.00  1.120          H  
ATOM   5693 1HB  LEU B 388      13.644  25.684  36.481  1.00  1.600          H  
ATOM   5694 2HB  LEU B 388      13.701  24.223  35.496  1.00  1.600          H  
ATOM   5695  HG  LEU B 388      14.047  27.052  34.444  1.00  1.600          H  
ATOM   5696 1HD1 LEU B 388      16.413  26.390  34.251  1.00  1.600          H  
ATOM   5697 2HD1 LEU B 388      15.852  26.306  35.928  1.00  1.600          H  
ATOM   5698 3HD1 LEU B 388      16.033  24.818  34.994  1.00  1.600          H  
ATOM   5699 1HD2 LEU B 388      14.809  25.883  32.394  1.00  1.600          H  
ATOM   5700 2HD2 LEU B 388      14.413  24.318  33.121  1.00  1.600          H  
ATOM   5701 3HD2 LEU B 388      13.121  25.481  32.746  1.00  1.600          H  
ATOM   5702  N   LEU B 389      11.044  24.974  37.558  1.00  0.930          N  
ATOM   5703  CA  LEU B 389      10.493  24.107  38.592  1.00  0.890          C  
ATOM   5704  C   LEU B 389       9.161  23.565  38.125  1.00  0.880          C  
ATOM   5705  O   LEU B 389       8.941  22.361  38.195  1.00  0.810          O  
ATOM   5706  CB  LEU B 389      10.299  24.843  39.941  1.00  1.260          C  
ATOM   5707  CG  LEU B 389       9.691  24.000  41.146  1.00  1.260          C  
ATOM   5708  CD1 LEU B 389      10.594  22.820  41.486  1.00  1.260          C  
ATOM   5709  CD2 LEU B 389       9.549  24.890  42.381  1.00  1.260          C  
ATOM   5710  H   LEU B 389      11.326  25.937  37.762  1.00  1.120          H  
ATOM   5711  HA  LEU B 389      11.176  23.275  38.731  1.00  1.070          H  
ATOM   5712 1HB  LEU B 389      11.244  25.224  40.260  1.00  1.510          H  
ATOM   5713 2HB  LEU B 389       9.640  25.695  39.768  1.00  1.510          H  
ATOM   5714  HG  LEU B 389       8.711  23.617  40.862  1.00  1.510          H  
ATOM   5715 1HD1 LEU B 389      10.148  22.276  42.305  1.00  1.510          H  
ATOM   5716 2HD1 LEU B 389      10.693  22.155  40.632  1.00  1.510          H  
ATOM   5717 3HD1 LEU B 389      11.575  23.184  41.783  1.00  1.510          H  
ATOM   5718 1HD2 LEU B 389       9.124  24.312  43.209  1.00  1.510          H  
ATOM   5719 2HD2 LEU B 389      10.528  25.268  42.672  1.00  1.510          H  
ATOM   5720 3HD2 LEU B 389       8.892  25.729  42.152  1.00  1.510          H  
ATOM   5721  N   ARG B 390       8.315  24.429  37.558  1.00  0.940          N  
ATOM   5722  CA  ARG B 390       6.980  24.049  37.086  1.00  0.940          C  
ATOM   5723  C   ARG B 390       6.967  22.975  35.987  1.00  0.870          C  
ATOM   5724  O   ARG B 390       5.909  22.426  35.678  1.00  0.860          O  
ATOM   5725  CB  ARG B 390       6.204  25.270  36.612  1.00  1.320          C  
ATOM   5726  CG  ARG B 390       6.698  25.924  35.369  1.00  1.320          C  
ATOM   5727  CD  ARG B 390       5.916  27.148  35.053  1.00  1.320          C  
ATOM   5728  NE  ARG B 390       6.162  28.221  36.022  1.00  1.320          N  
ATOM   5729  CZ  ARG B 390       5.493  29.394  36.071  1.00  1.320          C  
ATOM   5730  NH1 ARG B 390       4.522  29.643  35.214  1.00  1.320          N  
ATOM   5731  NH2 ARG B 390       5.809  30.299  36.984  1.00  1.320          N  
ATOM   5732  H   ARG B 390       8.579  25.419  37.530  1.00  1.130          H  
ATOM   5733  HA  ARG B 390       6.438  23.655  37.942  1.00  1.130          H  
ATOM   5734 1HB  ARG B 390       5.187  25.007  36.419  1.00  1.580          H  
ATOM   5735 2HB  ARG B 390       6.202  26.016  37.404  1.00  1.580          H  
ATOM   5736 1HG  ARG B 390       7.721  26.200  35.521  1.00  1.580          H  
ATOM   5737 2HG  ARG B 390       6.628  25.241  34.524  1.00  1.580          H  
ATOM   5738 1HD  ARG B 390       6.204  27.506  34.064  1.00  1.580          H  
ATOM   5739 2HD  ARG B 390       4.855  26.906  35.064  1.00  1.580          H  
ATOM   5740  HE  ARG B 390       6.906  28.065  36.714  1.00  1.580          H  
ATOM   5741 1HH1 ARG B 390       4.261  28.955  34.526  1.00  1.580          H  
ATOM   5742 2HH1 ARG B 390       4.023  30.521  35.255  1.00  1.580          H  
ATOM   5743 1HH2 ARG B 390       6.547  30.115  37.651  1.00  1.580          H  
ATOM   5744 2HH2 ARG B 390       5.309  31.175  37.023  1.00  1.580          H  
ATOM   5745  N   ARG B 391       8.109  22.720  35.335  1.00  0.820          N  
ATOM   5746  CA  ARG B 391       8.189  21.727  34.271  1.00  0.760          C  
ATOM   5747  C   ARG B 391       8.575  20.367  34.808  1.00  0.670          C  
ATOM   5748  O   ARG B 391       8.714  19.411  34.049  1.00  0.600          O  
ATOM   5749  CB  ARG B 391       9.215  22.130  33.252  1.00  1.090          C  
ATOM   5750  CG  ARG B 391       8.856  23.333  32.511  1.00  1.090          C  
ATOM   5751  CD  ARG B 391       9.855  23.642  31.512  1.00  1.090          C  
ATOM   5752  NE  ARG B 391       9.541  24.839  30.821  1.00  1.090          N  
ATOM   5753  CZ  ARG B 391       8.656  24.939  29.817  1.00  1.090          C  
ATOM   5754  NH1 ARG B 391       7.947  23.900  29.407  1.00  1.090          N  
ATOM   5755  NH2 ARG B 391       8.520  26.085  29.239  1.00  1.090          N  
ATOM   5756  H   ARG B 391       8.977  23.173  35.629  1.00  0.980          H  
ATOM   5757  HA  ARG B 391       7.216  21.651  33.789  1.00  0.910          H  
ATOM   5758 1HB  ARG B 391      10.167  22.315  33.752  1.00  1.310          H  
ATOM   5759 2HB  ARG B 391       9.366  21.320  32.539  1.00  1.310          H  
ATOM   5760 1HG  ARG B 391       7.890  23.187  32.045  1.00  1.310          H  
ATOM   5761 2HG  ARG B 391       8.796  24.167  33.201  1.00  1.310          H  
ATOM   5762 1HD  ARG B 391      10.819  23.790  32.007  1.00  1.310          H  
ATOM   5763 2HD  ARG B 391       9.946  22.833  30.791  1.00  1.310          H  
ATOM   5764  HE  ARG B 391      10.100  25.684  31.037  1.00  1.310          H  
ATOM   5765 1HH1 ARG B 391       8.056  23.003  29.847  1.00  1.310          H  
ATOM   5766 2HH1 ARG B 391       7.304  24.006  28.638  1.00  1.310          H  
ATOM   5767 1HH2 ARG B 391       9.090  26.860  29.566  1.00  1.310          H  
ATOM   5768 2HH2 ARG B 391       7.899  26.189  28.457  1.00  1.310          H  
ATOM   5769  N   VAL B 392       8.803  20.319  36.115  1.00  0.680          N  
ATOM   5770  CA  VAL B 392       9.191  19.129  36.841  1.00  0.610          C  
ATOM   5771  C   VAL B 392       8.093  18.867  37.848  1.00  0.600          C  
ATOM   5772  O   VAL B 392       7.539  17.778  37.961  1.00  0.560          O  
ATOM   5773  CB  VAL B 392      10.511  19.350  37.590  1.00  0.880          C  
ATOM   5774  CG1 VAL B 392      10.894  18.095  38.365  1.00  0.880          C  
ATOM   5775  CG2 VAL B 392      11.527  19.737  36.643  1.00  0.880          C  
ATOM   5776  H   VAL B 392       8.684  21.177  36.652  1.00  0.820          H  
ATOM   5777  HA  VAL B 392       9.286  18.291  36.154  1.00  0.730          H  
ATOM   5778  HB  VAL B 392      10.388  20.154  38.310  1.00  1.060          H  
ATOM   5779 1HG1 VAL B 392      11.821  18.266  38.903  1.00  1.060          H  
ATOM   5780 2HG1 VAL B 392      10.113  17.853  39.067  1.00  1.060          H  
ATOM   5781 3HG1 VAL B 392      11.023  17.263  37.666  1.00  1.060          H  
ATOM   5782 1HG2 VAL B 392      12.448  19.913  37.168  1.00  1.060          H  
ATOM   5783 2HG2 VAL B 392      11.654  18.937  35.917  1.00  1.060          H  
ATOM   5784 3HG2 VAL B 392      11.240  20.650  36.125  1.00  1.060          H  
ATOM   5785  N   VAL B 393       7.803  19.894  38.624  1.00  0.660          N  
ATOM   5786  CA  VAL B 393       6.808  19.867  39.657  1.00  0.660          C  
ATOM   5787  C   VAL B 393       5.636  20.773  39.235  1.00  0.740          C  
ATOM   5788  O   VAL B 393       5.676  21.973  39.506  1.00  0.810          O  
ATOM   5789  CB  VAL B 393       7.445  20.432  40.929  1.00  0.920          C  
ATOM   5790  CG1 VAL B 393       6.489  20.392  42.014  1.00  0.920          C  
ATOM   5791  CG2 VAL B 393       8.707  19.674  41.266  1.00  0.920          C  
ATOM   5792  H   VAL B 393       8.309  20.759  38.485  1.00  0.790          H  
ATOM   5793  HA  VAL B 393       6.491  18.844  39.837  1.00  0.790          H  
ATOM   5794  HB  VAL B 393       7.699  21.474  40.761  1.00  1.110          H  
ATOM   5795 1HG1 VAL B 393       6.948  20.814  42.887  1.00  1.110          H  
ATOM   5796 2HG1 VAL B 393       5.613  20.962  41.748  1.00  1.110          H  
ATOM   5797 3HG1 VAL B 393       6.207  19.387  42.198  1.00  1.110          H  
ATOM   5798 1HG2 VAL B 393       9.141  20.098  42.141  1.00  1.110          H  
ATOM   5799 2HG2 VAL B 393       8.484  18.648  41.444  1.00  1.110          H  
ATOM   5800 3HG2 VAL B 393       9.414  19.749  40.458  1.00  1.110          H  
ATOM   5801  N   PRO B 394       4.552  20.234  38.662  1.00  0.720          N  
ATOM   5802  CA  PRO B 394       3.438  20.984  38.132  1.00  0.800          C  
ATOM   5803  C   PRO B 394       2.832  21.877  39.213  1.00  0.840          C  
ATOM   5804  O   PRO B 394       2.667  21.424  40.350  1.00  0.810          O  
ATOM   5805  CB  PRO B 394       2.448  19.879  37.755  1.00  1.200          C  
ATOM   5806  CG  PRO B 394       3.307  18.694  37.507  1.00  1.200          C  
ATOM   5807  CD  PRO B 394       4.441  18.816  38.485  1.00  1.200          C  
ATOM   5808  HA  PRO B 394       3.796  21.516  37.247  1.00  0.960          H  
ATOM   5809 1HB  PRO B 394       1.710  19.728  38.554  1.00  1.440          H  
ATOM   5810 2HB  PRO B 394       1.882  20.178  36.860  1.00  1.440          H  
ATOM   5811 1HG  PRO B 394       2.737  17.780  37.694  1.00  1.440          H  
ATOM   5812 2HG  PRO B 394       3.638  18.662  36.472  1.00  1.440          H  
ATOM   5813 1HD  PRO B 394       4.237  18.351  39.430  1.00  1.440          H  
ATOM   5814 2HD  PRO B 394       5.297  18.404  37.999  1.00  1.440          H  
ATOM   5815  N   PRO B 395       2.450  23.116  38.875  1.00  0.900          N  
ATOM   5816  CA  PRO B 395       1.815  24.087  39.733  1.00  0.950          C  
ATOM   5817  C   PRO B 395       0.371  23.668  39.873  1.00  0.960          C  
ATOM   5818  O   PRO B 395      -0.135  22.943  39.018  1.00  0.940          O  
ATOM   5819  CB  PRO B 395       1.961  25.388  38.942  1.00  1.420          C  
ATOM   5820  CG  PRO B 395       1.927  24.939  37.500  1.00  1.420          C  
ATOM   5821  CD  PRO B 395       2.615  23.578  37.491  1.00  1.420          C  
ATOM   5822  HA  PRO B 395       2.327  24.125  40.706  1.00  1.140          H  
ATOM   5823 1HB  PRO B 395       1.141  26.078  39.193  1.00  1.710          H  
ATOM   5824 2HB  PRO B 395       2.902  25.890  39.214  1.00  1.710          H  
ATOM   5825 1HG  PRO B 395       0.882  24.879  37.149  1.00  1.710          H  
ATOM   5826 2HG  PRO B 395       2.435  25.675  36.858  1.00  1.710          H  
ATOM   5827 1HD  PRO B 395       2.075  22.915  36.797  1.00  1.710          H  
ATOM   5828 2HD  PRO B 395       3.668  23.678  37.246  1.00  1.710          H  
ATOM   5829  N   GLY B 396      -0.316  24.150  40.893  1.00  0.990          N  
ATOM   5830  CA  GLY B 396      -1.746  23.887  40.997  1.00  1.000          C  
ATOM   5831  C   GLY B 396      -2.056  22.741  41.944  1.00  0.950          C  
ATOM   5832  O   GLY B 396      -3.206  22.551  42.343  1.00  0.950          O  
ATOM   5833  H   GLY B 396       0.136  24.727  41.590  1.00  1.190          H  
ATOM   5834 1HA  GLY B 396      -2.253  24.789  41.341  1.00  1.200          H  
ATOM   5835 2HA  GLY B 396      -2.145  23.659  40.009  1.00  1.200          H  
ATOM   5836  N   GLN B 397      -1.037  21.972  42.300  1.00  0.900          N  
ATOM   5837  CA  GLN B 397      -1.231  20.865  43.208  1.00  0.840          C  
ATOM   5838  C   GLN B 397      -1.199  21.465  44.599  1.00  0.850          C  
ATOM   5839  O   GLN B 397      -0.437  22.404  44.852  1.00  0.890          O  
ATOM   5840  CB  GLN B 397      -0.148  19.812  43.020  1.00  1.200          C  
ATOM   5841  CG  GLN B 397      -0.140  19.204  41.648  1.00  1.200          C  
ATOM   5842  CD  GLN B 397       0.877  18.095  41.485  1.00  1.200          C  
ATOM   5843  OE1 GLN B 397       0.567  16.940  41.799  1.00  1.200          O  
ATOM   5844  NE2 GLN B 397       2.061  18.414  41.014  1.00  1.200          N  
ATOM   5845  H   GLN B 397      -0.113  22.179  41.948  1.00  1.080          H  
ATOM   5846  HA  GLN B 397      -2.210  20.416  43.041  1.00  1.010          H  
ATOM   5847 1HB  GLN B 397       0.803  20.256  43.182  1.00  1.440          H  
ATOM   5848 2HB  GLN B 397      -0.277  19.018  43.745  1.00  1.440          H  
ATOM   5849 1HG  GLN B 397      -1.127  18.797  41.437  1.00  1.440          H  
ATOM   5850 2HG  GLN B 397       0.104  19.988  40.923  1.00  1.440          H  
ATOM   5851 1HE2 GLN B 397       2.750  17.671  40.850  1.00  1.440          H  
ATOM   5852 2HE2 GLN B 397       2.280  19.401  40.784  1.00  1.440          H  
ATOM   5853  N   ASP B 398      -2.034  20.956  45.489  1.00  0.820          N  
ATOM   5854  CA  ASP B 398      -2.059  21.463  46.848  1.00  0.830          C  
ATOM   5855  C   ASP B 398      -2.698  20.439  47.777  1.00  0.780          C  
ATOM   5856  O   ASP B 398      -3.111  19.372  47.331  1.00  0.750          O  
ATOM   5857  CB  ASP B 398      -2.787  22.828  46.867  1.00  1.160          C  
ATOM   5858  CG  ASP B 398      -2.364  23.778  48.015  1.00  1.160          C  
ATOM   5859  OD1 ASP B 398      -1.946  23.280  49.036  1.00  1.160          O  
ATOM   5860  OD2 ASP B 398      -2.471  24.969  47.864  1.00  1.160          O  
ATOM   5861  H   ASP B 398      -2.654  20.202  45.221  1.00  0.980          H  
ATOM   5862  HA  ASP B 398      -1.035  21.621  47.178  1.00  1.000          H  
ATOM   5863 1HB  ASP B 398      -2.609  23.347  45.923  1.00  1.390          H  
ATOM   5864 2HB  ASP B 398      -3.860  22.659  46.932  1.00  1.390          H  
ATOM   5865  N   PHE B 399      -2.777  20.785  49.055  1.00  0.790          N  
ATOM   5866  CA  PHE B 399      -3.334  19.971  50.129  1.00  0.750          C  
ATOM   5867  C   PHE B 399      -4.693  20.453  50.643  1.00  0.790          C  
ATOM   5868  O   PHE B 399      -5.216  19.944  51.645  1.00  0.730          O  
ATOM   5869  CB  PHE B 399      -2.329  19.991  51.270  1.00  1.070          C  
ATOM   5870  CG  PHE B 399      -1.072  19.313  50.940  1.00  1.070          C  
ATOM   5871  CD1 PHE B 399      -0.003  19.976  50.444  1.00  1.070          C  
ATOM   5872  CD2 PHE B 399      -0.957  18.005  51.134  1.00  1.070          C  
ATOM   5873  CE1 PHE B 399       1.154  19.291  50.158  1.00  1.070          C  
ATOM   5874  CE2 PHE B 399       0.155  17.349  50.844  1.00  1.070          C  
ATOM   5875  CZ  PHE B 399       1.222  17.981  50.361  1.00  1.070          C  
ATOM   5876  H   PHE B 399      -2.388  21.692  49.313  1.00  0.950          H  
ATOM   5877  HA  PHE B 399      -3.445  18.959  49.765  1.00  0.900          H  
ATOM   5878 1HB  PHE B 399      -2.100  21.029  51.518  1.00  1.280          H  
ATOM   5879 2HB  PHE B 399      -2.736  19.546  52.144  1.00  1.280          H  
ATOM   5880  HD1 PHE B 399      -0.082  21.045  50.281  1.00  1.280          H  
ATOM   5881  HD2 PHE B 399      -1.782  17.461  51.523  1.00  1.280          H  
ATOM   5882  HE1 PHE B 399       1.999  19.790  49.774  1.00  1.280          H  
ATOM   5883  HE2 PHE B 399       0.172  16.292  51.003  1.00  1.280          H  
ATOM   5884  HZ  PHE B 399       2.120  17.433  50.135  1.00  1.280          H  
ATOM   5885  N   GLN B 400      -5.243  21.480  49.998  1.00  0.890          N  
ATOM   5886  CA  GLN B 400      -6.491  22.077  50.471  1.00  0.930          C  
ATOM   5887  C   GLN B 400      -7.760  21.631  49.724  1.00  0.940          C  
ATOM   5888  O   GLN B 400      -8.793  21.415  50.356  1.00  0.960          O  
ATOM   5889  CB  GLN B 400      -6.357  23.598  50.462  1.00  1.290          C  
ATOM   5890  CG  GLN B 400      -7.507  24.330  51.106  1.00  1.290          C  
ATOM   5891  CD  GLN B 400      -7.257  25.822  51.170  1.00  1.290          C  
ATOM   5892  OE1 GLN B 400      -6.243  26.246  51.741  1.00  1.290          O  
ATOM   5893  NE2 GLN B 400      -8.141  26.620  50.587  1.00  1.290          N  
ATOM   5894  H   GLN B 400      -4.772  21.843  49.181  1.00  1.070          H  
ATOM   5895  HA  GLN B 400      -6.621  21.779  51.511  1.00  1.120          H  
ATOM   5896 1HB  GLN B 400      -5.440  23.885  50.974  1.00  1.540          H  
ATOM   5897 2HB  GLN B 400      -6.279  23.949  49.433  1.00  1.540          H  
ATOM   5898 1HG  GLN B 400      -8.414  24.139  50.572  1.00  1.540          H  
ATOM   5899 2HG  GLN B 400      -7.611  23.966  52.126  1.00  1.540          H  
ATOM   5900 1HE2 GLN B 400      -8.011  27.611  50.599  1.00  1.540          H  
ATOM   5901 2HE2 GLN B 400      -8.950  26.223  50.104  1.00  1.540          H  
ATOM   5902  N   HIS B 401      -7.710  21.518  48.390  1.00  0.940          N  
ATOM   5903  CA  HIS B 401      -8.913  21.157  47.631  1.00  0.960          C  
ATOM   5904  C   HIS B 401      -8.637  20.127  46.544  1.00  0.930          C  
ATOM   5905  O   HIS B 401      -7.734  20.308  45.727  1.00  0.920          O  
ATOM   5906  CB  HIS B 401      -9.536  22.374  46.928  1.00  1.340          C  
ATOM   5907  CG  HIS B 401      -9.965  23.479  47.819  1.00  1.340          C  
ATOM   5908  ND1 HIS B 401     -11.119  23.427  48.574  1.00  1.340          N  
ATOM   5909  CD2 HIS B 401      -9.411  24.681  48.054  1.00  1.340          C  
ATOM   5910  CE1 HIS B 401     -11.243  24.552  49.250  1.00  1.340          C  
ATOM   5911  NE2 HIS B 401     -10.212  25.331  48.959  1.00  1.340          N  
ATOM   5912  H   HIS B 401      -6.849  21.684  47.900  1.00  1.130          H  
ATOM   5913  HA  HIS B 401      -9.656  20.736  48.306  1.00  1.150          H  
ATOM   5914 1HB  HIS B 401      -8.820  22.778  46.214  1.00  1.600          H  
ATOM   5915 2HB  HIS B 401     -10.406  22.048  46.359  1.00  1.600          H  
ATOM   5916  HD1 HIS B 401     -11.575  22.582  48.859  1.00  1.600          H  
ATOM   5917  HD2 HIS B 401      -8.507  25.163  47.681  1.00  1.600          H  
ATOM   5918  HE1 HIS B 401     -12.092  24.707  49.916  1.00  1.600          H  
ATOM   5919  N   GLY B 402      -9.432  19.047  46.533  1.00  0.910          N  
ATOM   5920  CA  GLY B 402      -9.316  18.009  45.505  1.00  0.880          C  
ATOM   5921  C   GLY B 402      -8.044  17.186  45.667  1.00  0.810          C  
ATOM   5922  O   GLY B 402      -7.535  16.624  44.696  1.00  0.790          O  
ATOM   5923  H   GLY B 402     -10.151  18.967  47.241  1.00  1.090          H  
ATOM   5924 1HA  GLY B 402     -10.187  17.359  45.555  1.00  1.060          H  
ATOM   5925 2HA  GLY B 402      -9.325  18.476  44.522  1.00  1.060          H  
ATOM   5926  N   TYR B 403      -7.538  17.132  46.895  1.00  0.770          N  
ATOM   5927  CA  TYR B 403      -6.277  16.486  47.219  1.00  0.710          C  
ATOM   5928  C   TYR B 403      -6.112  14.997  46.897  1.00  0.650          C  
ATOM   5929  O   TYR B 403      -5.179  14.619  46.172  1.00  0.630          O  
ATOM   5930  CB  TYR B 403      -6.055  16.734  48.705  1.00  1.020          C  
ATOM   5931  CG  TYR B 403      -4.912  16.069  49.255  1.00  1.020          C  
ATOM   5932  CD1 TYR B 403      -3.718  16.457  48.829  1.00  1.020          C  
ATOM   5933  CD2 TYR B 403      -5.035  15.100  50.234  1.00  1.020          C  
ATOM   5934  CE1 TYR B 403      -2.640  15.934  49.316  1.00  1.020          C  
ATOM   5935  CE2 TYR B 403      -3.892  14.547  50.747  1.00  1.020          C  
ATOM   5936  CZ  TYR B 403      -2.682  14.998  50.267  1.00  1.020          C  
ATOM   5937  OH  TYR B 403      -1.499  14.529  50.717  1.00  1.020          O  
ATOM   5938  H   TYR B 403      -8.043  17.582  47.645  1.00  0.920          H  
ATOM   5939  HA  TYR B 403      -5.502  17.015  46.662  1.00  0.850          H  
ATOM   5940 1HB  TYR B 403      -5.935  17.809  48.873  1.00  1.220          H  
ATOM   5941 2HB  TYR B 403      -6.933  16.418  49.262  1.00  1.220          H  
ATOM   5942  HD1 TYR B 403      -3.635  17.218  48.070  1.00  1.220          H  
ATOM   5943  HD2 TYR B 403      -6.014  14.789  50.594  1.00  1.220          H  
ATOM   5944  HE1 TYR B 403      -1.720  16.271  48.959  1.00  1.220          H  
ATOM   5945  HE2 TYR B 403      -3.933  13.781  51.528  1.00  1.220          H  
ATOM   5946  HH  TYR B 403      -1.626  13.741  51.267  1.00  1.220          H  
ATOM   5947  N   ALA B 404      -6.983  14.162  47.460  1.00  0.630          N  
ATOM   5948  CA  ALA B 404      -7.000  12.706  47.272  1.00  0.590          C  
ATOM   5949  C   ALA B 404      -5.701  11.959  47.603  1.00  0.510          C  
ATOM   5950  O   ALA B 404      -5.620  10.762  47.342  1.00  0.480          O  
ATOM   5951  CB  ALA B 404      -7.302  12.392  45.829  1.00  0.840          C  
ATOM   5952  H   ALA B 404      -7.703  14.572  48.037  1.00  0.760          H  
ATOM   5953  HA  ALA B 404      -7.792  12.305  47.905  1.00  0.710          H  
ATOM   5954 1HB  ALA B 404      -7.346  11.346  45.716  1.00  1.010          H  
ATOM   5955 2HB  ALA B 404      -8.219  12.827  45.551  1.00  1.010          H  
ATOM   5956 3HB  ALA B 404      -6.516  12.777  45.199  1.00  1.010          H  
ATOM   5957  N   GLY B 405      -4.695  12.617  48.161  1.00  0.500          N  
ATOM   5958  CA  GLY B 405      -3.431  11.947  48.443  1.00  0.430          C  
ATOM   5959  C   GLY B 405      -2.633  11.678  47.161  1.00  0.410          C  
ATOM   5960  O   GLY B 405      -1.793  10.778  47.143  1.00  0.340          O  
ATOM   5961  H   GLY B 405      -4.800  13.596  48.395  1.00  0.600          H  
ATOM   5962 1HA  GLY B 405      -2.831  12.546  49.115  1.00  0.520          H  
ATOM   5963 2HA  GLY B 405      -3.621  11.008  48.958  1.00  0.520          H  
ATOM   5964  N   VAL B 406      -2.895  12.412  46.062  1.00  0.470          N  
ATOM   5965  CA  VAL B 406      -2.198  12.052  44.822  1.00  0.450          C  
ATOM   5966  C   VAL B 406      -1.363  13.209  44.254  1.00  0.480          C  
ATOM   5967  O   VAL B 406      -1.901  14.295  43.992  1.00  0.540          O  
ATOM   5968  CB  VAL B 406      -3.245  11.687  43.728  1.00  0.640          C  
ATOM   5969  CG1 VAL B 406      -2.568  11.183  42.471  1.00  0.640          C  
ATOM   5970  CG2 VAL B 406      -4.188  10.714  44.199  1.00  0.640          C  
ATOM   5971  H   VAL B 406      -3.562  13.196  46.082  1.00  0.560          H  
ATOM   5972  HA  VAL B 406      -1.537  11.204  45.007  1.00  0.540          H  
ATOM   5973  HB  VAL B 406      -3.776  12.604  43.464  1.00  0.770          H  
ATOM   5974 1HG1 VAL B 406      -3.315  10.981  41.695  1.00  0.770          H  
ATOM   5975 2HG1 VAL B 406      -1.882  11.874  42.119  1.00  0.770          H  
ATOM   5976 3HG1 VAL B 406      -2.037  10.262  42.710  1.00  0.770          H  
ATOM   5977 1HG2 VAL B 406      -4.900  10.522  43.431  1.00  0.770          H  
ATOM   5978 2HG2 VAL B 406      -3.646   9.842  44.423  1.00  0.770          H  
ATOM   5979 3HG2 VAL B 406      -4.696  11.070  45.068  1.00  0.770          H  
ATOM   5980  N   PHE B 407      -0.071  12.950  44.005  1.00  0.430          N  
ATOM   5981  CA  PHE B 407       0.816  13.949  43.393  1.00  0.470          C  
ATOM   5982  C   PHE B 407       1.449  13.495  42.088  1.00  0.460          C  
ATOM   5983  O   PHE B 407       1.738  12.317  41.883  1.00  0.430          O  
ATOM   5984  CB  PHE B 407       1.895  14.419  44.351  1.00  0.640          C  
ATOM   5985  CG  PHE B 407       1.337  15.229  45.416  1.00  0.640          C  
ATOM   5986  CD1 PHE B 407       0.976  14.693  46.629  1.00  0.640          C  
ATOM   5987  CD2 PHE B 407       1.140  16.577  45.185  1.00  0.640          C  
ATOM   5988  CE1 PHE B 407       0.441  15.507  47.584  1.00  0.640          C  
ATOM   5989  CE2 PHE B 407       0.598  17.386  46.129  1.00  0.640          C  
ATOM   5990  CZ  PHE B 407       0.252  16.869  47.316  1.00  0.640          C  
ATOM   5991  H   PHE B 407       0.300  12.026  44.254  1.00  0.520          H  
ATOM   5992  HA  PHE B 407       0.213  14.827  43.165  1.00  0.560          H  
ATOM   5993 1HB  PHE B 407       2.405  13.564  44.788  1.00  0.770          H  
ATOM   5994 2HB  PHE B 407       2.628  15.017  43.811  1.00  0.770          H  
ATOM   5995  HD1 PHE B 407       1.122  13.627  46.818  1.00  0.770          H  
ATOM   5996  HD2 PHE B 407       1.422  16.995  44.217  1.00  0.770          H  
ATOM   5997  HE1 PHE B 407       0.157  15.091  48.549  1.00  0.770          H  
ATOM   5998  HE2 PHE B 407       0.443  18.447  45.932  1.00  0.770          H  
ATOM   5999  HZ  PHE B 407      -0.183  17.529  48.056  1.00  0.770          H  
ATOM   6000  N   HIS B 408       1.682  14.458  41.208  1.00  0.490          N  
ATOM   6001  CA  HIS B 408       2.277  14.235  39.894  1.00  0.480          C  
ATOM   6002  C   HIS B 408       3.549  15.011  39.631  1.00  0.480          C  
ATOM   6003  O   HIS B 408       3.673  16.190  39.973  1.00  0.530          O  
ATOM   6004  CB  HIS B 408       1.230  14.567  38.830  1.00  0.680          C  
ATOM   6005  CG  HIS B 408       1.692  14.698  37.458  1.00  0.680          C  
ATOM   6006  ND1 HIS B 408       1.356  15.788  36.688  1.00  0.680          N  
ATOM   6007  CD2 HIS B 408       2.451  13.917  36.674  1.00  0.680          C  
ATOM   6008  CE1 HIS B 408       1.907  15.675  35.510  1.00  0.680          C  
ATOM   6009  NE2 HIS B 408       2.570  14.567  35.479  1.00  0.680          N  
ATOM   6010  H   HIS B 408       1.393  15.408  41.447  1.00  0.590          H  
ATOM   6011  HA  HIS B 408       2.526  13.182  39.792  1.00  0.580          H  
ATOM   6012 1HB  HIS B 408       0.563  13.761  38.797  1.00  0.810          H  
ATOM   6013 2HB  HIS B 408       0.673  15.462  39.111  1.00  0.810          H  
ATOM   6014  HD2 HIS B 408       2.899  12.956  36.938  1.00  0.810          H  
ATOM   6015  HE1 HIS B 408       1.826  16.382  34.686  1.00  0.810          H  
ATOM   6016  HE2 HIS B 408       3.083  14.252  34.651  1.00  0.810          H  
ATOM   6017  N   PHE B 409       4.520  14.316  39.032  1.00  0.430          N  
ATOM   6018  CA  PHE B 409       5.787  14.907  38.634  1.00  0.430          C  
ATOM   6019  C   PHE B 409       6.151  14.576  37.181  1.00  0.420          C  
ATOM   6020  O   PHE B 409       5.813  13.516  36.649  1.00  0.380          O  
ATOM   6021  CB  PHE B 409       6.864  14.454  39.603  1.00  0.600          C  
ATOM   6022  CG  PHE B 409       6.555  14.914  40.979  1.00  0.600          C  
ATOM   6023  CD1 PHE B 409       5.802  14.142  41.855  1.00  0.600          C  
ATOM   6024  CD2 PHE B 409       6.980  16.135  41.390  1.00  0.600          C  
ATOM   6025  CE1 PHE B 409       5.497  14.610  43.091  1.00  0.600          C  
ATOM   6026  CE2 PHE B 409       6.685  16.596  42.634  1.00  0.600          C  
ATOM   6027  CZ  PHE B 409       5.946  15.852  43.469  1.00  0.600          C  
ATOM   6028  H   PHE B 409       4.368  13.321  38.854  1.00  0.520          H  
ATOM   6029  HA  PHE B 409       5.699  15.990  38.712  1.00  0.520          H  
ATOM   6030 1HB  PHE B 409       6.930  13.373  39.597  1.00  0.720          H  
ATOM   6031 2HB  PHE B 409       7.828  14.867  39.304  1.00  0.720          H  
ATOM   6032  HD1 PHE B 409       5.439  13.161  41.535  1.00  0.720          H  
ATOM   6033  HD2 PHE B 409       7.556  16.738  40.698  1.00  0.720          H  
ATOM   6034  HE1 PHE B 409       4.902  14.003  43.768  1.00  0.720          H  
ATOM   6035  HE2 PHE B 409       7.036  17.562  42.962  1.00  0.720          H  
ATOM   6036  HZ  PHE B 409       5.718  16.250  44.430  1.00  0.720          H  
ATOM   6037  N   GLN B 410       6.885  15.479  36.546  1.00  0.450          N  
ATOM   6038  CA  GLN B 410       7.343  15.318  35.174  1.00  0.450          C  
ATOM   6039  C   GLN B 410       8.843  15.085  35.130  1.00  0.390          C  
ATOM   6040  O   GLN B 410       9.627  15.964  35.475  1.00  0.400          O  
ATOM   6041  CB  GLN B 410       7.026  16.573  34.368  1.00  0.630          C  
ATOM   6042  CG  GLN B 410       5.559  16.906  34.258  1.00  0.630          C  
ATOM   6043  CD  GLN B 410       5.306  18.069  33.292  1.00  0.630          C  
ATOM   6044  OE1 GLN B 410       6.037  18.258  32.315  1.00  0.630          O  
ATOM   6045  NE2 GLN B 410       4.269  18.852  33.554  1.00  0.630          N  
ATOM   6046  H   GLN B 410       7.146  16.323  37.043  1.00  0.540          H  
ATOM   6047  HA  GLN B 410       6.848  14.457  34.726  1.00  0.540          H  
ATOM   6048 1HB  GLN B 410       7.491  17.416  34.853  1.00  0.760          H  
ATOM   6049 2HB  GLN B 410       7.459  16.499  33.380  1.00  0.760          H  
ATOM   6050 1HG  GLN B 410       5.000  16.034  33.946  1.00  0.760          H  
ATOM   6051 2HG  GLN B 410       5.220  17.214  35.246  1.00  0.760          H  
ATOM   6052 1HE2 GLN B 410       4.062  19.629  32.953  1.00  0.760          H  
ATOM   6053 2HE2 GLN B 410       3.692  18.673  34.347  1.00  0.760          H  
ATOM   6054  N   LEU B 411       9.251  13.892  34.747  1.00  0.350          N  
ATOM   6055  CA  LEU B 411      10.671  13.584  34.746  1.00  0.300          C  
ATOM   6056  C   LEU B 411      11.143  13.198  33.354  1.00  0.280          C  
ATOM   6057  O   LEU B 411      10.420  12.560  32.594  1.00  0.320          O  
ATOM   6058  CB  LEU B 411      10.947  12.480  35.766  1.00  0.440          C  
ATOM   6059  CG  LEU B 411      10.856  12.905  37.288  1.00  0.440          C  
ATOM   6060  CD1 LEU B 411       9.443  12.705  37.857  1.00  0.440          C  
ATOM   6061  CD2 LEU B 411      11.801  12.095  38.074  1.00  0.440          C  
ATOM   6062  H   LEU B 411       8.560  13.190  34.465  1.00  0.420          H  
ATOM   6063  HA  LEU B 411      11.230  14.470  35.046  1.00  0.360          H  
ATOM   6064 1HB  LEU B 411      10.203  11.710  35.600  1.00  0.530          H  
ATOM   6065 2HB  LEU B 411      11.938  12.066  35.571  1.00  0.530          H  
ATOM   6066  HG  LEU B 411      11.110  13.964  37.373  1.00  0.530          H  
ATOM   6067 1HD1 LEU B 411       9.435  13.009  38.902  1.00  0.530          H  
ATOM   6068 2HD1 LEU B 411       8.724  13.286  37.316  1.00  0.530          H  
ATOM   6069 3HD1 LEU B 411       9.175  11.659  37.788  1.00  0.530          H  
ATOM   6070 1HD2 LEU B 411      11.742  12.412  39.113  1.00  0.530          H  
ATOM   6071 2HD2 LEU B 411      11.535  11.046  38.000  1.00  0.530          H  
ATOM   6072 3HD2 LEU B 411      12.807  12.247  37.689  1.00  0.530          H  
ATOM   6073  N   TRP B 412      12.339  13.625  32.996  1.00  0.300          N  
ATOM   6074  CA  TRP B 412      12.917  13.295  31.708  1.00  0.280          C  
ATOM   6075  C   TRP B 412      13.598  11.947  31.769  1.00  0.200          C  
ATOM   6076  O   TRP B 412      14.286  11.651  32.751  1.00  0.180          O  
ATOM   6077  CB  TRP B 412      13.917  14.373  31.336  1.00  0.400          C  
ATOM   6078  CG  TRP B 412      14.619  14.240  30.059  1.00  0.400          C  
ATOM   6079  CD1 TRP B 412      14.229  14.746  28.871  1.00  0.400          C  
ATOM   6080  CD2 TRP B 412      15.890  13.584  29.824  1.00  0.400          C  
ATOM   6081  NE1 TRP B 412      15.175  14.496  27.922  1.00  0.400          N  
ATOM   6082  CE2 TRP B 412      16.205  13.786  28.494  1.00  0.400          C  
ATOM   6083  CE3 TRP B 412      16.775  12.866  30.635  1.00  0.400          C  
ATOM   6084  CZ2 TRP B 412      17.389  13.310  27.936  1.00  0.400          C  
ATOM   6085  CZ3 TRP B 412      17.944  12.374  30.074  1.00  0.400          C  
ATOM   6086  CH2 TRP B 412      18.249  12.598  28.755  1.00  0.400          C  
ATOM   6087  H   TRP B 412      12.901  14.179  33.643  1.00  0.360          H  
ATOM   6088  HA  TRP B 412      12.135  13.262  30.959  1.00  0.340          H  
ATOM   6089 1HB  TRP B 412      13.409  15.327  31.322  1.00  0.480          H  
ATOM   6090 2HB  TRP B 412      14.661  14.445  32.098  1.00  0.480          H  
ATOM   6091  HD1 TRP B 412      13.316  15.302  28.704  1.00  0.480          H  
ATOM   6092  HE1 TRP B 412      15.115  14.817  26.961  1.00  0.480          H  
ATOM   6093  HE3 TRP B 412      16.556  12.689  31.691  1.00  0.480          H  
ATOM   6094  HZ2 TRP B 412      17.640  13.472  26.890  1.00  0.480          H  
ATOM   6095  HZ3 TRP B 412      18.611  11.820  30.722  1.00  0.480          H  
ATOM   6096  HH2 TRP B 412      19.179  12.208  28.344  1.00  0.480          H  
ATOM   6097  N   GLN B 413      13.416  11.150  30.722  1.00  0.180          N  
ATOM   6098  CA  GLN B 413      14.088   9.880  30.529  1.00  0.150          C  
ATOM   6099  C   GLN B 413      14.570   9.658  29.110  1.00  0.120          C  
ATOM   6100  O   GLN B 413      13.796   9.348  28.199  1.00  0.170          O  
ATOM   6101  CB  GLN B 413      13.184   8.698  30.904  1.00  0.220          C  
ATOM   6102  CG  GLN B 413      12.907   8.578  32.346  1.00  0.220          C  
ATOM   6103  CD  GLN B 413      14.149   8.097  33.120  1.00  0.220          C  
ATOM   6104  OE1 GLN B 413      14.432   6.894  33.177  1.00  0.220          O  
ATOM   6105  NE2 GLN B 413      14.901   9.042  33.664  1.00  0.220          N  
ATOM   6106  H   GLN B 413      12.774  11.459  30.002  1.00  0.220          H  
ATOM   6107  HA  GLN B 413      14.975   9.868  31.156  1.00  0.180          H  
ATOM   6108 1HB  GLN B 413      12.228   8.802  30.388  1.00  0.270          H  
ATOM   6109 2HB  GLN B 413      13.636   7.771  30.573  1.00  0.270          H  
ATOM   6110 1HG  GLN B 413      12.607   9.543  32.724  1.00  0.270          H  
ATOM   6111 2HG  GLN B 413      12.107   7.857  32.491  1.00  0.270          H  
ATOM   6112 1HE2 GLN B 413      15.744   8.823  34.168  1.00  0.270          H  
ATOM   6113 2HE2 GLN B 413      14.654  10.027  33.524  1.00  0.270          H  
ATOM   6114  N   PHE B 414      15.866   9.782  28.942  1.00  0.090          N  
ATOM   6115  CA  PHE B 414      16.549   9.515  27.691  1.00  0.070          C  
ATOM   6116  C   PHE B 414      15.933  10.122  26.426  1.00  0.150          C  
ATOM   6117  O   PHE B 414      15.864   9.457  25.398  1.00  0.190          O  
ATOM   6118  CB  PHE B 414      16.632   8.018  27.537  1.00  0.110          C  
ATOM   6119  CG  PHE B 414      17.129   7.365  28.789  1.00  0.110          C  
ATOM   6120  CD1 PHE B 414      16.263   6.645  29.603  1.00  0.110          C  
ATOM   6121  CD2 PHE B 414      18.429   7.491  29.170  1.00  0.110          C  
ATOM   6122  CE1 PHE B 414      16.706   6.069  30.768  1.00  0.110          C  
ATOM   6123  CE2 PHE B 414      18.888   6.920  30.332  1.00  0.110          C  
ATOM   6124  CZ  PHE B 414      18.023   6.206  31.136  1.00  0.110          C  
ATOM   6125  H   PHE B 414      16.409  10.047  29.754  1.00  0.110          H  
ATOM   6126  HA  PHE B 414      17.561   9.912  27.782  1.00  0.080          H  
ATOM   6127 1HB  PHE B 414      15.657   7.638  27.311  1.00  0.130          H  
ATOM   6128 2HB  PHE B 414      17.304   7.764  26.718  1.00  0.130          H  
ATOM   6129  HD1 PHE B 414      15.218   6.546  29.310  1.00  0.130          H  
ATOM   6130  HD2 PHE B 414      19.097   8.045  28.539  1.00  0.130          H  
ATOM   6131  HE1 PHE B 414      16.010   5.510  31.405  1.00  0.130          H  
ATOM   6132  HE2 PHE B 414      19.935   7.025  30.610  1.00  0.130          H  
ATOM   6133  HZ  PHE B 414      18.381   5.753  32.060  1.00  0.130          H  
ATOM   6134  N   GLY B 415      15.543  11.377  26.462  1.00  0.260          N  
ATOM   6135  CA  GLY B 415      14.998  12.060  25.295  1.00  0.370          C  
ATOM   6136  C   GLY B 415      13.493  12.268  25.332  1.00  0.430          C  
ATOM   6137  O   GLY B 415      12.960  13.037  24.527  1.00  0.590          O  
ATOM   6138  H   GLY B 415      15.614  11.878  27.337  1.00  0.310          H  
ATOM   6139 1HA  GLY B 415      15.489  13.026  25.193  1.00  0.440          H  
ATOM   6140 2HA  GLY B 415      15.250  11.493  24.402  1.00  0.440          H  
ATOM   6141  N   ARG B 416      12.794  11.621  26.258  1.00  0.320          N  
ATOM   6142  CA  ARG B 416      11.348  11.809  26.356  1.00  0.350          C  
ATOM   6143  C   ARG B 416      10.943  12.097  27.792  1.00  0.350          C  
ATOM   6144  O   ARG B 416      11.590  11.654  28.732  1.00  0.320          O  
ATOM   6145  CB  ARG B 416      10.613  10.571  25.856  1.00  0.480          C  
ATOM   6146  CG  ARG B 416      10.850  10.230  24.371  1.00  0.480          C  
ATOM   6147  CD  ARG B 416      10.223  11.203  23.419  1.00  0.480          C  
ATOM   6148  NE  ARG B 416      10.440  10.794  22.043  1.00  0.480          N  
ATOM   6149  CZ  ARG B 416      11.526  11.123  21.297  1.00  0.480          C  
ATOM   6150  NH1 ARG B 416      12.505  11.875  21.792  1.00  0.480          N  
ATOM   6151  NH2 ARG B 416      11.619  10.684  20.049  1.00  0.480          N  
ATOM   6152  H   ARG B 416      13.259  10.954  26.882  1.00  0.380          H  
ATOM   6153  HA  ARG B 416      11.055  12.670  25.757  1.00  0.420          H  
ATOM   6154 1HB  ARG B 416      10.929   9.710  26.444  1.00  0.570          H  
ATOM   6155 2HB  ARG B 416       9.546  10.693  26.014  1.00  0.570          H  
ATOM   6156 1HG  ARG B 416      11.917  10.186  24.170  1.00  0.570          H  
ATOM   6157 2HG  ARG B 416      10.416   9.254  24.167  1.00  0.570          H  
ATOM   6158 1HD  ARG B 416       9.149  11.223  23.588  1.00  0.570          H  
ATOM   6159 2HD  ARG B 416      10.619  12.202  23.552  1.00  0.570          H  
ATOM   6160  HE  ARG B 416       9.723  10.221  21.608  1.00  0.570          H  
ATOM   6161 1HH1 ARG B 416      12.486  12.241  22.761  1.00  0.570          H  
ATOM   6162 2HH1 ARG B 416      13.296  12.101  21.213  1.00  0.570          H  
ATOM   6163 1HH2 ARG B 416      10.891  10.104  19.658  1.00  0.570          H  
ATOM   6164 2HH2 ARG B 416      12.426  10.914  19.488  1.00  0.570          H  
ATOM   6165  N   TRP B 417       9.877  12.849  27.968  1.00  0.440          N  
ATOM   6166  CA  TRP B 417       9.359  13.130  29.296  1.00  0.450          C  
ATOM   6167  C   TRP B 417       8.275  12.136  29.717  1.00  0.460          C  
ATOM   6168  O   TRP B 417       7.471  11.673  28.894  1.00  0.480          O  
ATOM   6169  CB  TRP B 417       8.850  14.552  29.339  1.00  0.630          C  
ATOM   6170  CG  TRP B 417       9.862  15.559  29.289  1.00  0.630          C  
ATOM   6171  CD1 TRP B 417      10.404  16.115  28.180  1.00  0.630          C  
ATOM   6172  CD2 TRP B 417      10.455  16.230  30.412  1.00  0.630          C  
ATOM   6173  NE1 TRP B 417      11.304  17.073  28.535  1.00  0.630          N  
ATOM   6174  CE2 TRP B 417      11.341  17.158  29.901  1.00  0.630          C  
ATOM   6175  CE3 TRP B 417      10.293  16.126  31.797  1.00  0.630          C  
ATOM   6176  CZ2 TRP B 417      12.065  17.975  30.706  1.00  0.630          C  
ATOM   6177  CZ3 TRP B 417      11.040  16.959  32.618  1.00  0.630          C  
ATOM   6178  CH2 TRP B 417      11.900  17.858  32.087  1.00  0.630          C  
ATOM   6179  H   TRP B 417       9.390  13.228  27.158  1.00  0.530          H  
ATOM   6180  HA  TRP B 417      10.169  13.049  30.010  1.00  0.540          H  
ATOM   6181 1HB  TRP B 417       8.176  14.731  28.502  1.00  0.750          H  
ATOM   6182 2HB  TRP B 417       8.327  14.700  30.252  1.00  0.750          H  
ATOM   6183  HD1 TRP B 417      10.150  15.836  27.153  1.00  0.750          H  
ATOM   6184  HE1 TRP B 417      11.846  17.642  27.899  1.00  0.750          H  
ATOM   6185  HE3 TRP B 417       9.599  15.412  32.225  1.00  0.750          H  
ATOM   6186  HZ2 TRP B 417      12.736  18.696  30.286  1.00  0.750          H  
ATOM   6187  HZ3 TRP B 417      10.916  16.886  33.695  1.00  0.750          H  
ATOM   6188  HH2 TRP B 417      12.465  18.502  32.758  1.00  0.750          H  
ATOM   6189  N   MET B 418       8.243  11.835  31.006  1.00  0.450          N  
ATOM   6190  CA  MET B 418       7.268  10.930  31.576  1.00  0.440          C  
ATOM   6191  C   MET B 418       6.598  11.438  32.852  1.00  0.400          C  
ATOM   6192  O   MET B 418       7.216  12.065  33.721  1.00  0.360          O  
ATOM   6193  CB  MET B 418       7.955   9.586  31.765  1.00  0.620          C  
ATOM   6194  CG  MET B 418       7.135   8.522  32.407  1.00  0.620          C  
ATOM   6195  SD  MET B 418       7.975   6.985  32.439  1.00  0.620          S  
ATOM   6196  CE  MET B 418       7.534   6.352  30.830  1.00  0.620          C  
ATOM   6197  H   MET B 418       8.960  12.220  31.617  1.00  0.540          H  
ATOM   6198  HA  MET B 418       6.473  10.790  30.848  1.00  0.530          H  
ATOM   6199 1HB  MET B 418       8.289   9.228  30.796  1.00  0.740          H  
ATOM   6200 2HB  MET B 418       8.849   9.731  32.379  1.00  0.740          H  
ATOM   6201 1HG  MET B 418       6.904   8.810  33.429  1.00  0.740          H  
ATOM   6202 2HG  MET B 418       6.209   8.385  31.873  1.00  0.740          H  
ATOM   6203 1HE  MET B 418       7.984   5.371  30.689  1.00  0.740          H  
ATOM   6204 2HE  MET B 418       6.446   6.264  30.759  1.00  0.740          H  
ATOM   6205 3HE  MET B 418       7.892   7.023  30.049  1.00  0.740          H  
ATOM   6206  N   ASP B 419       5.307  11.148  32.941  1.00  0.440          N  
ATOM   6207  CA  ASP B 419       4.452  11.472  34.067  1.00  0.420          C  
ATOM   6208  C   ASP B 419       4.537  10.418  35.146  1.00  0.340          C  
ATOM   6209  O   ASP B 419       4.194   9.247  34.945  1.00  0.340          O  
ATOM   6210  CB  ASP B 419       2.978  11.566  33.647  1.00  0.600          C  
ATOM   6211  CG  ASP B 419       2.580  12.789  32.830  1.00  0.600          C  
ATOM   6212  OD1 ASP B 419       3.123  13.845  33.045  1.00  0.600          O  
ATOM   6213  OD2 ASP B 419       1.703  12.672  32.023  1.00  0.600          O  
ATOM   6214  H   ASP B 419       4.891  10.637  32.173  1.00  0.530          H  
ATOM   6215  HA  ASP B 419       4.773  12.426  34.490  1.00  0.500          H  
ATOM   6216 1HB  ASP B 419       2.745  10.695  33.057  1.00  0.720          H  
ATOM   6217 2HB  ASP B 419       2.351  11.522  34.540  1.00  0.720          H  
ATOM   6218  N   VAL B 420       5.005  10.818  36.307  1.00  0.300          N  
ATOM   6219  CA  VAL B 420       5.140   9.891  37.402  1.00  0.240          C  
ATOM   6220  C   VAL B 420       4.194  10.324  38.508  1.00  0.290          C  
ATOM   6221  O   VAL B 420       4.226  11.460  38.982  1.00  0.310          O  
ATOM   6222  CB  VAL B 420       6.603   9.841  37.886  1.00  0.360          C  
ATOM   6223  CG1 VAL B 420       6.764   8.843  39.066  1.00  0.360          C  
ATOM   6224  CG2 VAL B 420       7.497   9.444  36.711  1.00  0.360          C  
ATOM   6225  H   VAL B 420       5.295  11.792  36.416  1.00  0.360          H  
ATOM   6226  HA  VAL B 420       4.854   8.895  37.069  1.00  0.290          H  
ATOM   6227  HB  VAL B 420       6.891  10.831  38.244  1.00  0.430          H  
ATOM   6228 1HG1 VAL B 420       7.801   8.832  39.389  1.00  0.430          H  
ATOM   6229 2HG1 VAL B 420       6.134   9.141  39.903  1.00  0.430          H  
ATOM   6230 3HG1 VAL B 420       6.482   7.842  38.737  1.00  0.430          H  
ATOM   6231 1HG2 VAL B 420       8.518   9.429  37.037  1.00  0.430          H  
ATOM   6232 2HG2 VAL B 420       7.213   8.461  36.359  1.00  0.430          H  
ATOM   6233 3HG2 VAL B 420       7.395  10.165  35.898  1.00  0.430          H  
ATOM   6234  N   VAL B 421       3.313   9.424  38.895  1.00  0.310          N  
ATOM   6235  CA  VAL B 421       2.328   9.738  39.914  1.00  0.380          C  
ATOM   6236  C   VAL B 421       2.621   8.940  41.161  1.00  0.290          C  
ATOM   6237  O   VAL B 421       2.893   7.747  41.073  1.00  0.260          O  
ATOM   6238  CB  VAL B 421       0.909   9.463  39.389  1.00  0.500          C  
ATOM   6239  CG1 VAL B 421      -0.146   9.748  40.484  1.00  0.500          C  
ATOM   6240  CG2 VAL B 421       0.662  10.325  38.179  1.00  0.500          C  
ATOM   6241  H   VAL B 421       3.326   8.509  38.460  1.00  0.370          H  
ATOM   6242  HA  VAL B 421       2.401  10.791  40.159  1.00  0.460          H  
ATOM   6243  HB  VAL B 421       0.834   8.432  39.103  1.00  0.600          H  
ATOM   6244 1HG1 VAL B 421      -1.141   9.548  40.094  1.00  0.600          H  
ATOM   6245 2HG1 VAL B 421       0.025   9.122  41.355  1.00  0.600          H  
ATOM   6246 3HG1 VAL B 421      -0.072  10.787  40.782  1.00  0.600          H  
ATOM   6247 1HG2 VAL B 421      -0.324  10.116  37.792  1.00  0.600          H  
ATOM   6248 2HG2 VAL B 421       0.743  11.368  38.458  1.00  0.600          H  
ATOM   6249 3HG2 VAL B 421       1.398  10.100  37.410  1.00  0.600          H  
ATOM   6250  N   VAL B 422       2.640   9.618  42.303  1.00  0.320          N  
ATOM   6251  CA  VAL B 422       2.917   8.983  43.592  1.00  0.230          C  
ATOM   6252  C   VAL B 422       1.873   9.302  44.644  1.00  0.180          C  
ATOM   6253  O   VAL B 422       1.189  10.328  44.573  1.00  0.150          O  
ATOM   6254  CB  VAL B 422       4.298   9.439  44.150  1.00  0.360          C  
ATOM   6255  CG1 VAL B 422       5.390   9.026  43.238  1.00  0.360          C  
ATOM   6256  CG2 VAL B 422       4.349  10.994  44.335  1.00  0.360          C  
ATOM   6257  H   VAL B 422       2.405  10.612  42.247  1.00  0.380          H  
ATOM   6258  HA  VAL B 422       2.936   7.900  43.446  1.00  0.280          H  
ATOM   6259  HB  VAL B 422       4.456   8.962  45.102  1.00  0.430          H  
ATOM   6260 1HG1 VAL B 422       6.316   9.333  43.687  1.00  0.430          H  
ATOM   6261 2HG1 VAL B 422       5.367   7.959  43.140  1.00  0.430          H  
ATOM   6262 3HG1 VAL B 422       5.270   9.492  42.265  1.00  0.430          H  
ATOM   6263 1HG2 VAL B 422       5.326  11.282  44.738  1.00  0.430          H  
ATOM   6264 2HG2 VAL B 422       4.196  11.482  43.374  1.00  0.430          H  
ATOM   6265 3HG2 VAL B 422       3.570  11.311  45.031  1.00  0.430          H  
ATOM   6266  N   ASP B 423       1.785   8.463  45.677  1.00  0.180          N  
ATOM   6267  CA  ASP B 423       0.896   8.845  46.757  1.00  0.180          C  
ATOM   6268  C   ASP B 423       1.682   9.778  47.667  1.00  0.180          C  
ATOM   6269  O   ASP B 423       2.882  10.006  47.451  1.00  0.140          O  
ATOM   6270  CB  ASP B 423       0.289   7.617  47.484  1.00  0.250          C  
ATOM   6271  CG  ASP B 423       1.219   6.736  48.329  1.00  0.250          C  
ATOM   6272  OD1 ASP B 423       2.228   7.213  48.831  1.00  0.250          O  
ATOM   6273  OD2 ASP B 423       0.919   5.540  48.455  1.00  0.250          O  
ATOM   6274  H   ASP B 423       2.321   7.603  45.707  1.00  0.220          H  
ATOM   6275  HA  ASP B 423       0.065   9.415  46.350  1.00  0.220          H  
ATOM   6276 1HB  ASP B 423      -0.519   7.970  48.136  1.00  0.300          H  
ATOM   6277 2HB  ASP B 423      -0.175   6.974  46.758  1.00  0.300          H  
ATOM   6278  N   ASP B 424       1.059  10.263  48.718  1.00  0.220          N  
ATOM   6279  CA  ASP B 424       1.695  11.224  49.575  1.00  0.260          C  
ATOM   6280  C   ASP B 424       2.366  10.652  50.808  1.00  0.250          C  
ATOM   6281  O   ASP B 424       2.775  11.406  51.683  1.00  0.310          O  
ATOM   6282  CB  ASP B 424       0.642  12.244  49.957  1.00  0.350          C  
ATOM   6283  CG  ASP B 424      -0.539  11.575  50.660  1.00  0.350          C  
ATOM   6284  OD1 ASP B 424      -0.761  10.394  50.417  1.00  0.350          O  
ATOM   6285  OD2 ASP B 424      -1.226  12.221  51.415  1.00  0.350          O  
ATOM   6286  H   ASP B 424       0.093   9.997  48.948  1.00  0.260          H  
ATOM   6287  HA  ASP B 424       2.458  11.726  48.988  1.00  0.310          H  
ATOM   6288 1HB  ASP B 424       1.072  13.013  50.569  1.00  0.420          H  
ATOM   6289 2HB  ASP B 424       0.268  12.719  49.054  1.00  0.420          H  
ATOM   6290  N   ARG B 425       2.503   9.337  50.890  1.00  0.180          N  
ATOM   6291  CA  ARG B 425       3.131   8.768  52.069  1.00  0.210          C  
ATOM   6292  C   ARG B 425       4.659   8.843  51.952  1.00  0.250          C  
ATOM   6293  O   ARG B 425       5.260   8.433  50.951  1.00  0.210          O  
ATOM   6294  CB  ARG B 425       2.638   7.359  52.299  1.00  0.280          C  
ATOM   6295  CG  ARG B 425       1.167   7.256  52.613  1.00  0.280          C  
ATOM   6296  CD  ARG B 425       0.743   5.858  52.835  1.00  0.280          C  
ATOM   6297  NE  ARG B 425       0.814   5.031  51.626  1.00  0.280          N  
ATOM   6298  CZ  ARG B 425       0.695   3.703  51.602  1.00  0.280          C  
ATOM   6299  NH1 ARG B 425       0.505   3.006  52.713  1.00  0.280          N  
ATOM   6300  NH2 ARG B 425       0.776   3.115  50.433  1.00  0.280          N  
ATOM   6301  H   ARG B 425       2.161   8.729  50.131  1.00  0.220          H  
ATOM   6302  HA  ARG B 425       2.827   9.356  52.931  1.00  0.250          H  
ATOM   6303 1HB  ARG B 425       2.883   6.714  51.456  1.00  0.340          H  
ATOM   6304 2HB  ARG B 425       3.100   6.992  53.154  1.00  0.340          H  
ATOM   6305 1HG  ARG B 425       0.973   7.807  53.526  1.00  0.340          H  
ATOM   6306 2HG  ARG B 425       0.577   7.680  51.794  1.00  0.340          H  
ATOM   6307 1HD  ARG B 425       1.392   5.419  53.595  1.00  0.340          H  
ATOM   6308 2HD  ARG B 425      -0.287   5.856  53.190  1.00  0.340          H  
ATOM   6309  HE  ARG B 425       0.948   5.480  50.699  1.00  0.340          H  
ATOM   6310 1HH1 ARG B 425       0.448   3.479  53.607  1.00  0.340          H  
ATOM   6311 2HH1 ARG B 425       0.419   2.000  52.674  1.00  0.340          H  
ATOM   6312 1HH2 ARG B 425       0.924   3.723  49.603  1.00  0.340          H  
ATOM   6313 2HH2 ARG B 425       0.695   2.116  50.349  1.00  0.340          H  
ATOM   6314  N   LEU B 426       5.289   9.384  52.979  1.00  0.330          N  
ATOM   6315  CA  LEU B 426       6.719   9.605  53.000  1.00  0.390          C  
ATOM   6316  C   LEU B 426       7.386   8.917  54.234  1.00  0.450          C  
ATOM   6317  O   LEU B 426       6.875   9.060  55.347  1.00  0.470          O  
ATOM   6318  CB  LEU B 426       6.885  11.128  52.993  1.00  0.520          C  
ATOM   6319  CG  LEU B 426       6.306  11.909  51.755  1.00  0.520          C  
ATOM   6320  CD1 LEU B 426       6.285  13.397  52.067  1.00  0.520          C  
ATOM   6321  CD2 LEU B 426       7.203  11.655  50.516  1.00  0.520          C  
ATOM   6322  H   LEU B 426       4.729   9.712  53.767  1.00  0.400          H  
ATOM   6323  HA  LEU B 426       7.115   9.227  52.079  1.00  0.470          H  
ATOM   6324 1HB  LEU B 426       6.465  11.544  53.911  1.00  0.630          H  
ATOM   6325 2HB  LEU B 426       7.882  11.325  52.945  1.00  0.630          H  
ATOM   6326  HG  LEU B 426       5.292  11.588  51.546  1.00  0.630          H  
ATOM   6327 1HD1 LEU B 426       5.890  13.945  51.211  1.00  0.630          H  
ATOM   6328 2HD1 LEU B 426       5.646  13.574  52.934  1.00  0.630          H  
ATOM   6329 3HD1 LEU B 426       7.277  13.731  52.289  1.00  0.630          H  
ATOM   6330 1HD2 LEU B 426       6.814  12.202  49.664  1.00  0.630          H  
ATOM   6331 2HD2 LEU B 426       8.221  11.990  50.715  1.00  0.630          H  
ATOM   6332 3HD2 LEU B 426       7.214  10.601  50.280  1.00  0.630          H  
ATOM   6333  N   PRO B 427       8.462   8.100  54.070  1.00  0.450          N  
ATOM   6334  CA  PRO B 427       9.167   7.372  55.136  1.00  0.540          C  
ATOM   6335  C   PRO B 427       9.769   8.244  56.240  1.00  0.660          C  
ATOM   6336  O   PRO B 427      10.697   9.019  55.956  1.00  0.800          O  
ATOM   6337  CB  PRO B 427      10.335   6.751  54.367  1.00  0.810          C  
ATOM   6338  CG  PRO B 427       9.894   6.675  52.959  1.00  0.810          C  
ATOM   6339  CD  PRO B 427       9.047   7.876  52.727  1.00  0.810          C  
ATOM   6340  HA  PRO B 427       8.506   6.597  55.557  1.00  0.650          H  
ATOM   6341 1HB  PRO B 427      11.220   7.360  54.501  1.00  0.970          H  
ATOM   6342 2HB  PRO B 427      10.561   5.764  54.776  1.00  0.970          H  
ATOM   6343 1HG  PRO B 427      10.759   6.639  52.281  1.00  0.970          H  
ATOM   6344 2HG  PRO B 427       9.360   5.772  52.819  1.00  0.970          H  
ATOM   6345 1HD  PRO B 427       9.644   8.743  52.395  1.00  0.970          H  
ATOM   6346 2HD  PRO B 427       8.308   7.561  51.988  1.00  0.970          H  
ATOM   6347  N   VAL B 428       9.415   7.968  57.495  1.00  0.570          N  
ATOM   6348  CA  VAL B 428       9.960   8.724  58.612  1.00  0.640          C  
ATOM   6349  C   VAL B 428      10.498   7.803  59.691  1.00  0.670          C  
ATOM   6350  O   VAL B 428      10.037   6.669  59.852  1.00  0.630          O  
ATOM   6351  CB  VAL B 428       8.883   9.603  59.316  1.00  0.870          C  
ATOM   6352  CG1 VAL B 428       8.224  10.581  58.348  1.00  0.870          C  
ATOM   6353  CG2 VAL B 428       7.855   8.747  59.994  1.00  0.870          C  
ATOM   6354  H   VAL B 428       8.671   7.290  57.652  1.00  0.680          H  
ATOM   6355  HA  VAL B 428      10.770   9.351  58.253  1.00  0.770          H  
ATOM   6356  HB  VAL B 428       9.377  10.188  60.067  1.00  1.040          H  
ATOM   6357 1HG1 VAL B 428       7.511  11.192  58.889  1.00  1.040          H  
ATOM   6358 2HG1 VAL B 428       8.935  11.207  57.904  1.00  1.040          H  
ATOM   6359 3HG1 VAL B 428       7.705  10.027  57.569  1.00  1.040          H  
ATOM   6360 1HG2 VAL B 428       7.171   9.369  60.498  1.00  1.040          H  
ATOM   6361 2HG2 VAL B 428       7.339   8.172  59.260  1.00  1.040          H  
ATOM   6362 3HG2 VAL B 428       8.297   8.086  60.725  1.00  1.040          H  
ATOM   6363  N   ARG B 429      11.368   8.352  60.519  1.00  0.740          N  
ATOM   6364  CA  ARG B 429      11.882   7.672  61.697  1.00  0.790          C  
ATOM   6365  C   ARG B 429      11.741   8.631  62.866  1.00  0.830          C  
ATOM   6366  O   ARG B 429      12.132   9.791  62.761  1.00  0.850          O  
ATOM   6367  CB  ARG B 429      13.326   7.261  61.495  1.00  1.090          C  
ATOM   6368  CG  ARG B 429      13.952   6.505  62.634  1.00  1.090          C  
ATOM   6369  CD  ARG B 429      15.335   6.101  62.316  1.00  1.090          C  
ATOM   6370  NE  ARG B 429      15.976   5.444  63.452  1.00  1.090          N  
ATOM   6371  CZ  ARG B 429      15.991   4.106  63.686  1.00  1.090          C  
ATOM   6372  NH1 ARG B 429      15.399   3.265  62.857  1.00  1.090          N  
ATOM   6373  NH2 ARG B 429      16.608   3.641  64.763  1.00  1.090          N  
ATOM   6374  H   ARG B 429      11.699   9.298  60.292  1.00  0.890          H  
ATOM   6375  HA  ARG B 429      11.285   6.779  61.893  1.00  0.950          H  
ATOM   6376 1HB  ARG B 429      13.372   6.606  60.640  1.00  1.300          H  
ATOM   6377 2HB  ARG B 429      13.935   8.138  61.279  1.00  1.300          H  
ATOM   6378 1HG  ARG B 429      13.994   7.143  63.510  1.00  1.300          H  
ATOM   6379 2HG  ARG B 429      13.362   5.612  62.853  1.00  1.300          H  
ATOM   6380 1HD  ARG B 429      15.343   5.428  61.459  1.00  1.300          H  
ATOM   6381 2HD  ARG B 429      15.914   6.993  62.072  1.00  1.300          H  
ATOM   6382  HE  ARG B 429      16.443   6.041  64.127  1.00  1.300          H  
ATOM   6383 1HH1 ARG B 429      14.919   3.600  62.031  1.00  1.300          H  
ATOM   6384 2HH1 ARG B 429      15.413   2.268  63.039  1.00  1.300          H  
ATOM   6385 1HH2 ARG B 429      17.060   4.280  65.406  1.00  1.300          H  
ATOM   6386 2HH2 ARG B 429      16.624   2.647  64.942  1.00  1.300          H  
ATOM   6387  N   GLU B 430      11.118   8.181  63.956  1.00  0.840          N  
ATOM   6388  CA  GLU B 430      10.871   9.031  65.129  1.00  0.880          C  
ATOM   6389  C   GLU B 430      10.133  10.321  64.733  1.00  0.850          C  
ATOM   6390  O   GLU B 430      10.387  11.398  65.268  1.00  0.900          O  
ATOM   6391  CB  GLU B 430      12.182   9.354  65.873  1.00  1.220          C  
ATOM   6392  CG  GLU B 430      12.907   8.124  66.451  1.00  1.220          C  
ATOM   6393  CD  GLU B 430      14.160   8.457  67.267  1.00  1.220          C  
ATOM   6394  OE1 GLU B 430      14.581   9.589  67.267  1.00  1.220          O  
ATOM   6395  OE2 GLU B 430      14.686   7.561  67.889  1.00  1.220          O  
ATOM   6396  H   GLU B 430      10.811   7.215  63.988  1.00  1.010          H  
ATOM   6397  HA  GLU B 430      10.229   8.482  65.819  1.00  1.060          H  
ATOM   6398 1HB  GLU B 430      12.872   9.872  65.208  1.00  1.460          H  
ATOM   6399 2HB  GLU B 430      11.969  10.028  66.702  1.00  1.460          H  
ATOM   6400 1HG  GLU B 430      12.211   7.589  67.093  1.00  1.460          H  
ATOM   6401 2HG  GLU B 430      13.178   7.462  65.642  1.00  1.460          H  
ATOM   6402  N   GLY B 431       9.217  10.190  63.770  1.00  0.780          N  
ATOM   6403  CA  GLY B 431       8.387  11.289  63.280  1.00  0.750          C  
ATOM   6404  C   GLY B 431       9.049  12.227  62.258  1.00  0.780          C  
ATOM   6405  O   GLY B 431       8.410  13.168  61.784  1.00  0.770          O  
ATOM   6406  H   GLY B 431       9.055   9.260  63.413  1.00  0.940          H  
ATOM   6407 1HA  GLY B 431       7.484  10.868  62.835  1.00  0.900          H  
ATOM   6408 2HA  GLY B 431       8.056  11.879  64.132  1.00  0.900          H  
ATOM   6409  N   LYS B 432      10.314  12.005  61.898  1.00  0.810          N  
ATOM   6410  CA  LYS B 432      10.962  12.920  60.956  1.00  0.850          C  
ATOM   6411  C   LYS B 432      11.313  12.267  59.634  1.00  0.820          C  
ATOM   6412  O   LYS B 432      11.815  11.142  59.575  1.00  0.810          O  
ATOM   6413  CB  LYS B 432      12.229  13.514  61.575  1.00  1.170          C  
ATOM   6414  CG  LYS B 432      12.016  14.296  62.882  1.00  1.170          C  
ATOM   6415  CD  LYS B 432      11.195  15.581  62.675  1.00  1.170          C  
ATOM   6416  CE  LYS B 432      11.104  16.390  63.967  1.00  1.170          C  
ATOM   6417  NZ  LYS B 432      10.253  17.609  63.810  1.00  1.170          N  
ATOM   6418  H   LYS B 432      10.846  11.234  62.314  1.00  0.970          H  
ATOM   6419  HA  LYS B 432      10.275  13.729  60.726  1.00  1.020          H  
ATOM   6420 1HB  LYS B 432      12.927  12.701  61.791  1.00  1.410          H  
ATOM   6421 2HB  LYS B 432      12.709  14.172  60.852  1.00  1.410          H  
ATOM   6422 1HG  LYS B 432      11.491  13.654  63.597  1.00  1.410          H  
ATOM   6423 2HG  LYS B 432      12.984  14.555  63.306  1.00  1.410          H  
ATOM   6424 1HD  LYS B 432      11.651  16.192  61.894  1.00  1.410          H  
ATOM   6425 2HD  LYS B 432      10.181  15.325  62.372  1.00  1.410          H  
ATOM   6426 1HE  LYS B 432      10.678  15.759  64.747  1.00  1.410          H  
ATOM   6427 2HE  LYS B 432      12.106  16.696  64.267  1.00  1.410          H  
ATOM   6428 1HZ  LYS B 432      10.219  18.111  64.686  1.00  1.410          H  
ATOM   6429 2HZ  LYS B 432      10.644  18.208  63.096  1.00  1.410          H  
ATOM   6430 3HZ  LYS B 432       9.317  17.334  63.542  1.00  1.410          H  
ATOM   6431  N   LEU B 433      11.094  12.990  58.543  1.00  0.810          N  
ATOM   6432  CA  LEU B 433      11.407  12.404  57.245  1.00  0.800          C  
ATOM   6433  C   LEU B 433      12.885  12.083  57.188  1.00  0.820          C  
ATOM   6434  O   LEU B 433      13.729  12.926  57.523  1.00  0.850          O  
ATOM   6435  CB  LEU B 433      11.074  13.328  56.065  1.00  1.120          C  
ATOM   6436  CG  LEU B 433      10.997  12.660  54.688  1.00  1.120          C  
ATOM   6437  CD1 LEU B 433       9.803  11.825  54.613  1.00  1.120          C  
ATOM   6438  CD2 LEU B 433      11.023  13.687  53.591  1.00  1.120          C  
ATOM   6439  H   LEU B 433      10.669  13.902  58.639  1.00  0.970          H  
ATOM   6440  HA  LEU B 433      10.892  11.463  57.145  1.00  0.960          H  
ATOM   6441 1HB  LEU B 433      10.157  13.875  56.258  1.00  1.350          H  
ATOM   6442 2HB  LEU B 433      11.898  14.003  55.968  1.00  1.350          H  
ATOM   6443  HG  LEU B 433      11.814  12.015  54.571  1.00  1.350          H  
ATOM   6444 1HD1 LEU B 433       9.833  11.341  53.652  1.00  1.350          H  
ATOM   6445 2HD1 LEU B 433       9.778  11.083  55.362  1.00  1.350          H  
ATOM   6446 3HD1 LEU B 433       8.917  12.449  54.715  1.00  1.350          H  
ATOM   6447 1HD2 LEU B 433      10.989  13.201  52.616  1.00  1.350          H  
ATOM   6448 2HD2 LEU B 433      10.175  14.357  53.690  1.00  1.350          H  
ATOM   6449 3HD2 LEU B 433      11.941  14.250  53.667  1.00  1.350          H  
ATOM   6450  N   MET B 434      13.188  10.871  56.701  1.00  0.810          N  
ATOM   6451  CA  MET B 434      14.556  10.364  56.547  1.00  0.800          C  
ATOM   6452  C   MET B 434      15.180  10.757  55.218  1.00  0.830          C  
ATOM   6453  O   MET B 434      16.335  10.458  54.933  1.00  0.920          O  
ATOM   6454  CB  MET B 434      14.507   8.862  56.577  1.00  1.120          C  
ATOM   6455  CG  MET B 434      14.073   8.270  57.878  1.00  1.120          C  
ATOM   6456  SD  MET B 434      14.189   6.503  57.885  1.00  1.120          S  
ATOM   6457  CE  MET B 434      12.900   6.104  56.713  1.00  1.120          C  
ATOM   6458  H   MET B 434      12.406  10.241  56.472  1.00  0.970          H  
ATOM   6459  HA  MET B 434      15.170  10.755  57.356  1.00  0.960          H  
ATOM   6460 1HB  MET B 434      13.832   8.554  55.802  1.00  1.350          H  
ATOM   6461 2HB  MET B 434      15.473   8.477  56.332  1.00  1.350          H  
ATOM   6462 1HG  MET B 434      14.704   8.663  58.674  1.00  1.350          H  
ATOM   6463 2HG  MET B 434      13.051   8.556  58.084  1.00  1.350          H  
ATOM   6464 1HE  MET B 434      12.841   5.040  56.591  1.00  1.350          H  
ATOM   6465 2HE  MET B 434      11.959   6.492  57.077  1.00  1.350          H  
ATOM   6466 3HE  MET B 434      13.119   6.529  55.758  1.00  1.350          H  
ATOM   6467  N   PHE B 435      14.387  11.392  54.399  1.00  0.750          N  
ATOM   6468  CA  PHE B 435      14.702  11.786  53.039  1.00  0.720          C  
ATOM   6469  C   PHE B 435      14.631  13.301  52.906  1.00  0.750          C  
ATOM   6470  O   PHE B 435      14.497  13.999  53.911  1.00  0.780          O  
ATOM   6471  CB  PHE B 435      13.823  11.014  52.049  1.00  1.020          C  
ATOM   6472  CG  PHE B 435      14.128   9.514  52.079  1.00  1.020          C  
ATOM   6473  CD1 PHE B 435      13.355   8.613  52.796  1.00  1.020          C  
ATOM   6474  CD2 PHE B 435      15.240   9.022  51.403  1.00  1.020          C  
ATOM   6475  CE1 PHE B 435      13.692   7.262  52.814  1.00  1.020          C  
ATOM   6476  CE2 PHE B 435      15.569   7.688  51.431  1.00  1.020          C  
ATOM   6477  CZ  PHE B 435      14.795   6.806  52.133  1.00  1.020          C  
ATOM   6478  H   PHE B 435      13.476  11.616  54.763  1.00  0.900          H  
ATOM   6479  HA  PHE B 435      15.731  11.490  52.829  1.00  0.860          H  
ATOM   6480 1HB  PHE B 435      12.775  11.160  52.289  1.00  1.220          H  
ATOM   6481 2HB  PHE B 435      13.983  11.373  51.044  1.00  1.220          H  
ATOM   6482  HD1 PHE B 435      12.483   8.973  53.345  1.00  1.220          H  
ATOM   6483  HD2 PHE B 435      15.867   9.716  50.836  1.00  1.220          H  
ATOM   6484  HE1 PHE B 435      13.090   6.561  53.370  1.00  1.220          H  
ATOM   6485  HE2 PHE B 435      16.454   7.339  50.894  1.00  1.220          H  
ATOM   6486  HZ  PHE B 435      15.059   5.749  52.153  1.00  1.220          H  
ATOM   6487  N   VAL B 436      14.869  13.837  51.709  1.00  0.740          N  
ATOM   6488  CA  VAL B 436      14.899  15.289  51.534  1.00  0.770          C  
ATOM   6489  C   VAL B 436      13.575  15.978  51.863  1.00  0.770          C  
ATOM   6490  O   VAL B 436      12.506  15.533  51.465  1.00  0.720          O  
ATOM   6491  CB  VAL B 436      15.406  15.642  50.107  1.00  1.070          C  
ATOM   6492  CG1 VAL B 436      15.292  17.113  49.820  1.00  1.070          C  
ATOM   6493  CG2 VAL B 436      16.899  15.235  50.012  1.00  1.070          C  
ATOM   6494  H   VAL B 436      14.969  13.249  50.872  1.00  0.890          H  
ATOM   6495  HA  VAL B 436      15.627  15.680  52.226  1.00  0.920          H  
ATOM   6496  HB  VAL B 436      14.814  15.113  49.368  1.00  1.280          H  
ATOM   6497 1HG1 VAL B 436      15.671  17.321  48.821  1.00  1.280          H  
ATOM   6498 2HG1 VAL B 436      14.251  17.435  49.880  1.00  1.280          H  
ATOM   6499 3HG1 VAL B 436      15.889  17.639  50.559  1.00  1.280          H  
ATOM   6500 1HG2 VAL B 436      17.289  15.461  49.031  1.00  1.280          H  
ATOM   6501 2HG2 VAL B 436      17.470  15.786  50.752  1.00  1.280          H  
ATOM   6502 3HG2 VAL B 436      16.992  14.167  50.197  1.00  1.280          H  
ATOM   6503  N   ARG B 437      13.701  17.059  52.638  1.00  0.830          N  
ATOM   6504  CA  ARG B 437      12.618  17.908  53.148  1.00  0.850          C  
ATOM   6505  C   ARG B 437      13.107  19.289  53.500  1.00  0.920          C  
ATOM   6506  O   ARG B 437      14.297  19.549  53.465  1.00  0.960          O  
ATOM   6507  CB  ARG B 437      11.977  17.316  54.388  1.00  1.180          C  
ATOM   6508  CG  ARG B 437      12.924  17.116  55.566  1.00  1.180          C  
ATOM   6509  CD  ARG B 437      12.197  16.699  56.774  1.00  1.180          C  
ATOM   6510  NE  ARG B 437      13.102  16.196  57.828  1.00  1.180          N  
ATOM   6511  CZ  ARG B 437      13.679  16.960  58.790  1.00  1.180          C  
ATOM   6512  NH1 ARG B 437      13.435  18.267  58.864  1.00  1.180          N  
ATOM   6513  NH2 ARG B 437      14.492  16.393  59.667  1.00  1.180          N  
ATOM   6514  H   ARG B 437      14.668  17.297  52.877  1.00  1.000          H  
ATOM   6515  HA  ARG B 437      11.869  18.011  52.381  1.00  1.020          H  
ATOM   6516 1HB  ARG B 437      11.177  17.968  54.730  1.00  1.420          H  
ATOM   6517 2HB  ARG B 437      11.534  16.379  54.154  1.00  1.420          H  
ATOM   6518 1HG  ARG B 437      13.653  16.338  55.317  1.00  1.420          H  
ATOM   6519 2HG  ARG B 437      13.444  18.043  55.789  1.00  1.420          H  
ATOM   6520 1HD  ARG B 437      11.682  17.573  57.161  1.00  1.420          H  
ATOM   6521 2HD  ARG B 437      11.462  15.977  56.553  1.00  1.420          H  
ATOM   6522  HE  ARG B 437      13.360  15.174  57.790  1.00  1.420          H  
ATOM   6523 1HH1 ARG B 437      12.821  18.723  58.193  1.00  1.420          H  
ATOM   6524 2HH1 ARG B 437      13.857  18.833  59.589  1.00  1.420          H  
ATOM   6525 1HH2 ARG B 437      14.682  15.399  59.618  1.00  1.420          H  
ATOM   6526 2HH2 ARG B 437      14.928  16.947  60.386  1.00  1.420          H  
ATOM   6527  N   SER B 438      12.203  20.196  53.824  1.00  0.940          N  
ATOM   6528  CA  SER B 438      12.653  21.505  54.268  1.00  1.010          C  
ATOM   6529  C   SER B 438      12.932  21.444  55.769  1.00  1.030          C  
ATOM   6530  O   SER B 438      12.222  20.746  56.501  1.00  0.990          O  
ATOM   6531  CB  SER B 438      11.621  22.563  53.930  1.00  1.390          C  
ATOM   6532  OG  SER B 438      11.447  22.677  52.535  1.00  1.390          O  
ATOM   6533  H   SER B 438      11.213  19.989  53.802  1.00  1.130          H  
ATOM   6534  HA  SER B 438      13.579  21.760  53.771  1.00  1.210          H  
ATOM   6535 1HB  SER B 438      10.668  22.328  54.409  1.00  1.660          H  
ATOM   6536 2HB  SER B 438      11.959  23.516  54.324  1.00  1.660          H  
ATOM   6537  HG  SER B 438      10.800  23.385  52.406  1.00  1.660          H  
ATOM   6538  N   GLU B 439      13.927  22.215  56.240  1.00  1.100          N  
ATOM   6539  CA  GLU B 439      14.224  22.308  57.679  1.00  1.140          C  
ATOM   6540  C   GLU B 439      13.070  22.928  58.459  1.00  1.160          C  
ATOM   6541  O   GLU B 439      12.781  22.542  59.592  1.00  1.160          O  
ATOM   6542  CB  GLU B 439      15.463  23.175  57.954  1.00  1.580          C  
ATOM   6543  CG  GLU B 439      16.778  22.596  57.512  1.00  1.580          C  
ATOM   6544  CD  GLU B 439      17.968  23.468  57.864  1.00  1.580          C  
ATOM   6545  OE1 GLU B 439      17.760  24.568  58.321  1.00  1.580          O  
ATOM   6546  OE2 GLU B 439      19.080  23.025  57.687  1.00  1.580          O  
ATOM   6547  H   GLU B 439      14.497  22.737  55.565  1.00  1.320          H  
ATOM   6548  HA  GLU B 439      14.400  21.302  58.058  1.00  1.370          H  
ATOM   6549 1HB  GLU B 439      15.344  24.136  57.451  1.00  1.900          H  
ATOM   6550 2HB  GLU B 439      15.529  23.376  59.022  1.00  1.900          H  
ATOM   6551 1HG  GLU B 439      16.908  21.610  57.952  1.00  1.900          H  
ATOM   6552 2HG  GLU B 439      16.727  22.490  56.434  1.00  1.900          H  
ATOM   6553  N   GLN B 440      12.444  23.909  57.827  1.00  1.160          N  
ATOM   6554  CA  GLN B 440      11.336  24.691  58.333  1.00  1.190          C  
ATOM   6555  C   GLN B 440      10.381  24.898  57.182  1.00  1.160          C  
ATOM   6556  O   GLN B 440      10.824  24.873  56.036  1.00  1.130          O  
ATOM   6557  CB  GLN B 440      11.825  26.038  58.872  1.00  1.650          C  
ATOM   6558  CG  GLN B 440      12.552  26.907  57.825  1.00  1.650          C  
ATOM   6559  CD  GLN B 440      12.976  28.234  58.377  1.00  1.650          C  
ATOM   6560  OE1 GLN B 440      12.873  28.466  59.587  1.00  1.650          O  
ATOM   6561  NE2 GLN B 440      13.452  29.121  57.516  1.00  1.650          N  
ATOM   6562  H   GLN B 440      12.781  24.151  56.910  1.00  1.390          H  
ATOM   6563  HA  GLN B 440      10.826  24.136  59.120  1.00  1.430          H  
ATOM   6564 1HB  GLN B 440      10.979  26.608  59.254  1.00  1.980          H  
ATOM   6565 2HB  GLN B 440      12.509  25.867  59.705  1.00  1.980          H  
ATOM   6566 1HG  GLN B 440      13.450  26.381  57.502  1.00  1.980          H  
ATOM   6567 2HG  GLN B 440      11.917  27.092  56.973  1.00  1.980          H  
ATOM   6568 1HE2 GLN B 440      13.750  30.018  57.832  1.00  1.980          H  
ATOM   6569 2HE2 GLN B 440      13.532  28.892  56.512  1.00  1.980          H  
ATOM   6570  N   ARG B 441       9.108  25.180  57.490  1.00  1.160          N  
ATOM   6571  CA  ARG B 441       8.022  25.446  56.528  1.00  1.140          C  
ATOM   6572  C   ARG B 441       7.168  24.198  56.424  1.00  1.080          C  
ATOM   6573  O   ARG B 441       7.550  23.127  56.891  1.00  1.060          O  
ATOM   6574  CB  ARG B 441       8.495  25.838  55.119  1.00  1.600          C  
ATOM   6575  CG  ARG B 441       9.254  27.161  55.031  1.00  1.600          C  
ATOM   6576  CD  ARG B 441       9.840  27.379  53.704  1.00  1.600          C  
ATOM   6577  NE  ARG B 441      10.801  28.459  53.767  1.00  1.600          N  
ATOM   6578  CZ  ARG B 441      10.578  29.769  53.611  1.00  1.600          C  
ATOM   6579  NH1 ARG B 441       9.378  30.260  53.330  1.00  1.600          N  
ATOM   6580  NH2 ARG B 441      11.624  30.553  53.758  1.00  1.600          N  
ATOM   6581  H   ARG B 441       8.864  25.180  58.471  1.00  1.390          H  
ATOM   6582  HA  ARG B 441       7.404  26.258  56.913  1.00  1.370          H  
ATOM   6583 1HB  ARG B 441       9.030  25.037  54.617  1.00  1.920          H  
ATOM   6584 2HB  ARG B 441       7.607  26.002  54.512  1.00  1.920          H  
ATOM   6585 1HG  ARG B 441       8.551  27.969  55.209  1.00  1.920          H  
ATOM   6586 2HG  ARG B 441      10.037  27.229  55.755  1.00  1.920          H  
ATOM   6587 1HD  ARG B 441      10.364  26.473  53.386  1.00  1.920          H  
ATOM   6588 2HD  ARG B 441       9.073  27.623  52.974  1.00  1.920          H  
ATOM   6589  HE  ARG B 441      11.780  28.202  54.001  1.00  1.920          H  
ATOM   6590 1HH1 ARG B 441       8.587  29.641  53.217  1.00  1.920          H  
ATOM   6591 2HH1 ARG B 441       9.250  31.257  53.224  1.00  1.920          H  
ATOM   6592 1HH2 ARG B 441      12.530  30.094  53.996  1.00  1.920          H  
ATOM   6593 2HH2 ARG B 441      11.547  31.551  53.656  1.00  1.920          H  
ATOM   6594  N   ASN B 442       5.999  24.345  55.827  1.00  1.070          N  
ATOM   6595  CA  ASN B 442       5.051  23.252  55.672  1.00  1.010          C  
ATOM   6596  C   ASN B 442       5.078  22.676  54.249  1.00  0.960          C  
ATOM   6597  O   ASN B 442       4.117  22.050  53.818  1.00  0.920          O  
ATOM   6598  CB  ASN B 442       3.656  23.750  56.015  1.00  1.440          C  
ATOM   6599  CG  ASN B 442       3.389  24.083  57.503  1.00  1.440          C  
ATOM   6600  OD1 ASN B 442       3.032  23.222  58.346  1.00  1.440          O  
ATOM   6601  ND2 ASN B 442       3.564  25.343  57.831  1.00  1.440          N  
ATOM   6602  H   ASN B 442       5.748  25.254  55.468  1.00  1.280          H  
ATOM   6603  HA  ASN B 442       5.323  22.447  56.358  1.00  1.210          H  
ATOM   6604 1HB  ASN B 442       3.417  24.625  55.411  1.00  1.730          H  
ATOM   6605 2HB  ASN B 442       2.976  22.999  55.741  1.00  1.730          H  
ATOM   6606 1HD2 ASN B 442       3.406  25.644  58.774  1.00  1.730          H  
ATOM   6607 2HD2 ASN B 442       3.839  26.006  57.141  1.00  1.730          H  
ATOM   6608  N   GLU B 443       6.140  22.961  53.485  1.00  0.980          N  
ATOM   6609  CA  GLU B 443       6.252  22.517  52.087  1.00  0.930          C  
ATOM   6610  C   GLU B 443       6.610  21.045  51.893  1.00  0.860          C  
ATOM   6611  O   GLU B 443       7.577  20.550  52.475  1.00  0.860          O  
ATOM   6612  CB  GLU B 443       7.345  23.317  51.372  1.00  1.320          C  
ATOM   6613  CG  GLU B 443       7.072  24.781  51.140  1.00  1.320          C  
ATOM   6614  CD  GLU B 443       8.250  25.456  50.474  1.00  1.320          C  
ATOM   6615  OE1 GLU B 443       9.359  25.219  50.890  1.00  1.320          O  
ATOM   6616  OE2 GLU B 443       8.041  26.208  49.542  1.00  1.320          O  
ATOM   6617  H   GLU B 443       6.907  23.478  53.885  1.00  1.180          H  
ATOM   6618  HA  GLU B 443       5.301  22.702  51.595  1.00  1.120          H  
ATOM   6619 1HB  GLU B 443       8.273  23.240  51.942  1.00  1.590          H  
ATOM   6620 2HB  GLU B 443       7.529  22.865  50.395  1.00  1.590          H  
ATOM   6621 1HG  GLU B 443       6.190  24.881  50.502  1.00  1.590          H  
ATOM   6622 2HG  GLU B 443       6.859  25.264  52.092  1.00  1.590          H  
ATOM   6623  N   PHE B 444       5.885  20.380  50.985  1.00  0.800          N  
ATOM   6624  CA  PHE B 444       6.172  18.992  50.615  1.00  0.710          C  
ATOM   6625  C   PHE B 444       6.630  18.714  49.193  1.00  0.660          C  
ATOM   6626  O   PHE B 444       7.021  17.582  48.902  1.00  0.590          O  
ATOM   6627  CB  PHE B 444       4.981  18.118  50.923  1.00  1.030          C  
ATOM   6628  CG  PHE B 444       4.793  18.028  52.332  1.00  1.030          C  
ATOM   6629  CD1 PHE B 444       4.015  18.926  52.974  1.00  1.030          C  
ATOM   6630  CD2 PHE B 444       5.429  17.035  53.056  1.00  1.030          C  
ATOM   6631  CE1 PHE B 444       3.878  18.863  54.294  1.00  1.030          C  
ATOM   6632  CE2 PHE B 444       5.272  16.964  54.404  1.00  1.030          C  
ATOM   6633  CZ  PHE B 444       4.488  17.899  55.018  1.00  1.030          C  
ATOM   6634  H   PHE B 444       5.047  20.851  50.630  1.00  0.960          H  
ATOM   6635  HA  PHE B 444       6.972  18.660  51.272  1.00  0.850          H  
ATOM   6636 1HB  PHE B 444       4.098  18.552  50.480  1.00  1.240          H  
ATOM   6637 2HB  PHE B 444       5.124  17.123  50.528  1.00  1.240          H  
ATOM   6638  HD1 PHE B 444       3.512  19.722  52.415  1.00  1.240          H  
ATOM   6639  HD2 PHE B 444       6.058  16.312  52.538  1.00  1.240          H  
ATOM   6640  HE1 PHE B 444       3.281  19.593  54.771  1.00  1.240          H  
ATOM   6641  HE2 PHE B 444       5.769  16.184  54.983  1.00  1.240          H  
ATOM   6642  HZ  PHE B 444       4.345  17.880  56.072  1.00  1.240          H  
ATOM   6643  N   TRP B 445       6.636  19.694  48.292  1.00  0.710          N  
ATOM   6644  CA  TRP B 445       7.043  19.368  46.926  1.00  0.670          C  
ATOM   6645  C   TRP B 445       8.387  18.658  46.828  1.00  0.640          C  
ATOM   6646  O   TRP B 445       8.541  17.782  45.979  1.00  0.580          O  
ATOM   6647  CB  TRP B 445       7.159  20.619  46.056  1.00  0.950          C  
ATOM   6648  CG  TRP B 445       8.403  21.514  46.344  1.00  0.950          C  
ATOM   6649  CD1 TRP B 445       8.505  22.546  47.236  1.00  0.950          C  
ATOM   6650  CD2 TRP B 445       9.719  21.432  45.693  1.00  0.950          C  
ATOM   6651  NE1 TRP B 445       9.777  23.081  47.199  1.00  0.950          N  
ATOM   6652  CE2 TRP B 445      10.521  22.417  46.264  1.00  0.950          C  
ATOM   6653  CE3 TRP B 445      10.265  20.602  44.704  1.00  0.950          C  
ATOM   6654  CZ2 TRP B 445      11.837  22.600  45.883  1.00  0.950          C  
ATOM   6655  CZ3 TRP B 445      11.589  20.792  44.324  1.00  0.950          C  
ATOM   6656  CH2 TRP B 445      12.351  21.765  44.896  1.00  0.950          C  
ATOM   6657  H   TRP B 445       6.294  20.636  48.500  1.00  0.850          H  
ATOM   6658  HA  TRP B 445       6.290  18.716  46.499  1.00  0.800          H  
ATOM   6659 1HB  TRP B 445       7.191  20.318  45.029  1.00  1.140          H  
ATOM   6660 2HB  TRP B 445       6.266  21.198  46.191  1.00  1.140          H  
ATOM   6661  HD1 TRP B 445       7.712  22.890  47.892  1.00  1.140          H  
ATOM   6662  HE1 TRP B 445      10.115  23.842  47.780  1.00  1.140          H  
ATOM   6663  HE3 TRP B 445       9.665  19.815  44.258  1.00  1.140          H  
ATOM   6664  HZ2 TRP B 445      12.462  23.366  46.335  1.00  1.140          H  
ATOM   6665  HZ3 TRP B 445      12.004  20.147  43.561  1.00  1.140          H  
ATOM   6666  HH2 TRP B 445      13.385  21.889  44.576  1.00  1.140          H  
ATOM   6667  N   ALA B 446       9.381  19.030  47.658  1.00  0.690          N  
ATOM   6668  CA  ALA B 446      10.692  18.410  47.515  1.00  0.670          C  
ATOM   6669  C   ALA B 446      10.632  16.925  47.911  1.00  0.610          C  
ATOM   6670  O   ALA B 446      11.111  16.110  47.118  1.00  0.570          O  
ATOM   6671  CB  ALA B 446      11.779  19.217  48.247  1.00  0.950          C  
ATOM   6672  H   ALA B 446       9.213  19.757  48.340  1.00  0.830          H  
ATOM   6673  HA  ALA B 446      10.958  18.434  46.459  1.00  0.800          H  
ATOM   6674 1HB  ALA B 446      12.749  18.754  48.065  1.00  1.140          H  
ATOM   6675 2HB  ALA B 446      11.785  20.225  47.841  1.00  1.140          H  
ATOM   6676 3HB  ALA B 446      11.636  19.298  49.285  1.00  1.140          H  
ATOM   6677  N   PRO B 447      10.122  16.515  49.110  1.00  0.620          N  
ATOM   6678  CA  PRO B 447       9.908  15.126  49.484  1.00  0.560          C  
ATOM   6679  C   PRO B 447       9.142  14.317  48.458  1.00  0.490          C  
ATOM   6680  O   PRO B 447       9.481  13.166  48.168  1.00  0.440          O  
ATOM   6681  CB  PRO B 447       9.052  15.273  50.736  1.00  0.840          C  
ATOM   6682  CG  PRO B 447       9.503  16.527  51.360  1.00  0.840          C  
ATOM   6683  CD  PRO B 447       9.831  17.454  50.222  1.00  0.840          C  
ATOM   6684  HA  PRO B 447      10.880  14.659  49.712  1.00  0.670          H  
ATOM   6685 1HB  PRO B 447       7.988  15.298  50.461  1.00  1.010          H  
ATOM   6686 2HB  PRO B 447       9.207  14.406  51.372  1.00  1.010          H  
ATOM   6687 1HG  PRO B 447       8.706  16.931  52.003  1.00  1.010          H  
ATOM   6688 2HG  PRO B 447      10.335  16.315  52.009  1.00  1.010          H  
ATOM   6689 1HD  PRO B 447       9.052  18.130  50.040  1.00  1.010          H  
ATOM   6690 2HD  PRO B 447      10.714  17.942  50.521  1.00  1.010          H  
ATOM   6691  N   LEU B 448       8.094  14.928  47.916  1.00  0.490          N  
ATOM   6692  CA  LEU B 448       7.257  14.277  46.935  1.00  0.420          C  
ATOM   6693  C   LEU B 448       8.015  14.067  45.628  1.00  0.390          C  
ATOM   6694  O   LEU B 448       7.916  12.997  45.018  1.00  0.310          O  
ATOM   6695  CB  LEU B 448       5.984  15.096  46.815  1.00  0.620          C  
ATOM   6696  CG  LEU B 448       5.067  15.081  48.067  1.00  0.620          C  
ATOM   6697  CD1 LEU B 448       4.057  16.168  47.934  1.00  0.620          C  
ATOM   6698  CD2 LEU B 448       4.339  13.734  48.190  1.00  0.620          C  
ATOM   6699  H   LEU B 448       7.843  15.881  48.201  1.00  0.590          H  
ATOM   6700  HA  LEU B 448       7.000  13.294  47.313  1.00  0.500          H  
ATOM   6701 1HB  LEU B 448       6.258  16.128  46.613  1.00  0.740          H  
ATOM   6702 2HB  LEU B 448       5.398  14.701  46.004  1.00  0.740          H  
ATOM   6703  HG  LEU B 448       5.664  15.257  48.962  1.00  0.740          H  
ATOM   6704 1HD1 LEU B 448       3.412  16.168  48.800  1.00  0.740          H  
ATOM   6705 2HD1 LEU B 448       4.565  17.121  47.861  1.00  0.740          H  
ATOM   6706 3HD1 LEU B 448       3.474  16.008  47.053  1.00  0.740          H  
ATOM   6707 1HD2 LEU B 448       3.698  13.767  49.070  1.00  0.740          H  
ATOM   6708 2HD2 LEU B 448       3.730  13.561  47.302  1.00  0.740          H  
ATOM   6709 3HD2 LEU B 448       5.038  12.916  48.299  1.00  0.740          H  
ATOM   6710  N   LEU B 449       8.810  15.065  45.217  1.00  0.450          N  
ATOM   6711  CA  LEU B 449       9.609  14.939  44.014  1.00  0.430          C  
ATOM   6712  C   LEU B 449      10.626  13.831  44.189  1.00  0.400          C  
ATOM   6713  O   LEU B 449      10.815  13.035  43.266  1.00  0.340          O  
ATOM   6714  CB  LEU B 449      10.350  16.244  43.664  1.00  0.610          C  
ATOM   6715  CG  LEU B 449      11.288  16.202  42.384  1.00  0.610          C  
ATOM   6716  CD1 LEU B 449      10.464  15.866  41.138  1.00  0.610          C  
ATOM   6717  CD2 LEU B 449      11.997  17.565  42.229  1.00  0.610          C  
ATOM   6718  H   LEU B 449       8.808  15.952  45.722  1.00  0.540          H  
ATOM   6719  HA  LEU B 449       8.941  14.674  43.201  1.00  0.520          H  
ATOM   6720 1HB  LEU B 449       9.610  17.030  43.520  1.00  0.730          H  
ATOM   6721 2HB  LEU B 449      10.967  16.523  44.518  1.00  0.730          H  
ATOM   6722  HG  LEU B 449      12.037  15.423  42.505  1.00  0.730          H  
ATOM   6723 1HD1 LEU B 449      11.100  15.839  40.272  1.00  0.730          H  
ATOM   6724 2HD1 LEU B 449       9.981  14.899  41.241  1.00  0.730          H  
ATOM   6725 3HD1 LEU B 449       9.728  16.624  41.006  1.00  0.730          H  
ATOM   6726 1HD2 LEU B 449      12.653  17.545  41.358  1.00  0.730          H  
ATOM   6727 2HD2 LEU B 449      11.256  18.349  42.100  1.00  0.730          H  
ATOM   6728 3HD2 LEU B 449      12.591  17.766  43.121  1.00  0.730          H  
ATOM   6729  N   GLU B 450      11.314  13.784  45.353  1.00  0.440          N  
ATOM   6730  CA  GLU B 450      12.303  12.729  45.581  1.00  0.430          C  
ATOM   6731  C   GLU B 450      11.646  11.373  45.480  1.00  0.350          C  
ATOM   6732  O   GLU B 450      12.216  10.455  44.892  1.00  0.330          O  
ATOM   6733  CB  GLU B 450      12.996  12.820  46.946  1.00  0.610          C  
ATOM   6734  CG  GLU B 450      14.115  11.742  47.121  1.00  0.610          C  
ATOM   6735  CD  GLU B 450      14.908  11.856  48.410  1.00  0.610          C  
ATOM   6736  OE1 GLU B 450      14.663  12.786  49.113  1.00  0.610          O  
ATOM   6737  OE2 GLU B 450      15.720  11.015  48.711  1.00  0.610          O  
ATOM   6738  H   GLU B 450      11.152  14.501  46.069  1.00  0.530          H  
ATOM   6739  HA  GLU B 450      13.062  12.790  44.808  1.00  0.520          H  
ATOM   6740 1HB  GLU B 450      13.422  13.804  47.088  1.00  0.730          H  
ATOM   6741 2HB  GLU B 450      12.257  12.674  47.737  1.00  0.730          H  
ATOM   6742 1HG  GLU B 450      13.688  10.749  47.057  1.00  0.730          H  
ATOM   6743 2HG  GLU B 450      14.771  11.860  46.281  1.00  0.730          H  
ATOM   6744  N   LYS B 451      10.452  11.227  46.057  1.00  0.320          N  
ATOM   6745  CA  LYS B 451       9.753   9.965  45.973  1.00  0.250          C  
ATOM   6746  C   LYS B 451       9.462   9.591  44.529  1.00  0.190          C  
ATOM   6747  O   LYS B 451       9.661   8.439  44.150  1.00  0.160          O  
ATOM   6748  CB  LYS B 451       8.457  10.004  46.746  1.00  0.380          C  
ATOM   6749  CG  LYS B 451       7.714   8.702  46.737  1.00  0.380          C  
ATOM   6750  CD  LYS B 451       6.510   8.830  47.564  1.00  0.380          C  
ATOM   6751  CE  LYS B 451       5.683   7.613  47.551  1.00  0.380          C  
ATOM   6752  NZ  LYS B 451       4.557   7.825  48.396  1.00  0.380          N  
ATOM   6753  H   LYS B 451      10.042  12.000  46.594  1.00  0.380          H  
ATOM   6754  HA  LYS B 451      10.389   9.191  46.399  1.00  0.300          H  
ATOM   6755 1HB  LYS B 451       8.654  10.297  47.777  1.00  0.450          H  
ATOM   6756 2HB  LYS B 451       7.805  10.763  46.316  1.00  0.450          H  
ATOM   6757 1HG  LYS B 451       7.429   8.422  45.723  1.00  0.450          H  
ATOM   6758 2HG  LYS B 451       8.353   7.923  47.150  1.00  0.450          H  
ATOM   6759 1HD  LYS B 451       6.798   9.024  48.596  1.00  0.450          H  
ATOM   6760 2HD  LYS B 451       5.903   9.669  47.213  1.00  0.450          H  
ATOM   6761 1HE  LYS B 451       5.341   7.394  46.546  1.00  0.450          H  
ATOM   6762 2HE  LYS B 451       6.254   6.766  47.922  1.00  0.450          H  
ATOM   6763 1HZ  LYS B 451       3.931   7.011  48.442  1.00  0.450          H  
ATOM   6764 2HZ  LYS B 451       4.894   8.030  49.329  1.00  0.450          H  
ATOM   6765 3HZ  LYS B 451       3.997   8.643  48.070  1.00  0.450          H  
ATOM   6766  N   ALA B 452       8.948  10.540  43.728  1.00  0.190          N  
ATOM   6767  CA  ALA B 452       8.656  10.269  42.321  1.00  0.150          C  
ATOM   6768  C   ALA B 452       9.915   9.888  41.574  1.00  0.140          C  
ATOM   6769  O   ALA B 452       9.896   8.992  40.724  1.00  0.080          O  
ATOM   6770  CB  ALA B 452       8.018  11.481  41.679  1.00  0.230          C  
ATOM   6771  H   ALA B 452       8.741  11.466  44.121  1.00  0.230          H  
ATOM   6772  HA  ALA B 452       7.979   9.428  42.262  1.00  0.180          H  
ATOM   6773 1HB  ALA B 452       7.782  11.272  40.641  1.00  0.270          H  
ATOM   6774 2HB  ALA B 452       7.113  11.707  42.225  1.00  0.270          H  
ATOM   6775 3HB  ALA B 452       8.701  12.329  41.735  1.00  0.270          H  
ATOM   6776  N   TYR B 453      11.012  10.556  41.901  1.00  0.220          N  
ATOM   6777  CA  TYR B 453      12.293  10.299  41.288  1.00  0.240          C  
ATOM   6778  C   TYR B 453      12.676   8.852  41.608  1.00  0.240          C  
ATOM   6779  O   TYR B 453      13.024   8.076  40.707  1.00  0.240          O  
ATOM   6780  CB  TYR B 453      13.310  11.330  41.814  1.00  0.330          C  
ATOM   6781  CG  TYR B 453      14.649  11.342  41.170  1.00  0.330          C  
ATOM   6782  CD1 TYR B 453      14.798  12.025  40.007  1.00  0.330          C  
ATOM   6783  CD2 TYR B 453      15.711  10.715  41.723  1.00  0.330          C  
ATOM   6784  CE1 TYR B 453      15.982  12.094  39.378  1.00  0.330          C  
ATOM   6785  CE2 TYR B 453      16.942  10.775  41.088  1.00  0.330          C  
ATOM   6786  CZ  TYR B 453      17.058  11.468  39.906  1.00  0.330          C  
ATOM   6787  OH  TYR B 453      18.241  11.549  39.252  1.00  0.330          O  
ATOM   6788  H   TYR B 453      10.939  11.319  42.579  1.00  0.260          H  
ATOM   6789  HA  TYR B 453      12.202  10.383  40.214  1.00  0.290          H  
ATOM   6790 1HB  TYR B 453      12.881  12.331  41.718  1.00  0.390          H  
ATOM   6791 2HB  TYR B 453      13.465  11.162  42.871  1.00  0.390          H  
ATOM   6792  HD1 TYR B 453      13.964  12.522  39.590  1.00  0.390          H  
ATOM   6793  HD2 TYR B 453      15.579  10.179  42.649  1.00  0.390          H  
ATOM   6794  HE1 TYR B 453      16.074  12.649  38.454  1.00  0.390          H  
ATOM   6795  HE2 TYR B 453      17.805  10.276  41.510  1.00  0.390          H  
ATOM   6796  HH  TYR B 453      18.067  11.736  38.285  1.00  0.390          H  
ATOM   6797  N   ALA B 454      12.573   8.478  42.894  1.00  0.260          N  
ATOM   6798  CA  ALA B 454      12.884   7.133  43.356  1.00  0.290          C  
ATOM   6799  C   ALA B 454      12.005   6.090  42.676  1.00  0.250          C  
ATOM   6800  O   ALA B 454      12.507   5.053  42.233  1.00  0.300          O  
ATOM   6801  CB  ALA B 454      12.670   7.052  44.854  1.00  0.390          C  
ATOM   6802  H   ALA B 454      12.295   9.176  43.588  1.00  0.310          H  
ATOM   6803  HA  ALA B 454      13.926   6.919  43.119  1.00  0.350          H  
ATOM   6804 1HB  ALA B 454      12.897   6.070  45.185  1.00  0.470          H  
ATOM   6805 2HB  ALA B 454      13.310   7.782  45.352  1.00  0.470          H  
ATOM   6806 3HB  ALA B 454      11.637   7.266  45.090  1.00  0.470          H  
ATOM   6807  N   LYS B 455      10.713   6.399  42.528  1.00  0.180          N  
ATOM   6808  CA  LYS B 455       9.750   5.519  41.888  1.00  0.160          C  
ATOM   6809  C   LYS B 455      10.082   5.231  40.446  1.00  0.130          C  
ATOM   6810  O   LYS B 455      10.045   4.076  40.021  1.00  0.140          O  
ATOM   6811  CB  LYS B 455       8.339   6.086  41.984  1.00  0.230          C  
ATOM   6812  CG  LYS B 455       7.321   5.240  41.277  1.00  0.230          C  
ATOM   6813  CD  LYS B 455       5.914   5.707  41.528  1.00  0.230          C  
ATOM   6814  CE  LYS B 455       4.907   4.887  40.755  1.00  0.230          C  
ATOM   6815  NZ  LYS B 455       3.561   5.267  41.067  1.00  0.230          N  
ATOM   6816  H   LYS B 455      10.371   7.269  42.937  1.00  0.220          H  
ATOM   6817  HA  LYS B 455       9.765   4.573  42.412  1.00  0.190          H  
ATOM   6818 1HB  LYS B 455       8.056   6.189  43.032  1.00  0.280          H  
ATOM   6819 2HB  LYS B 455       8.317   7.076  41.543  1.00  0.280          H  
ATOM   6820 1HG  LYS B 455       7.502   5.354  40.220  1.00  0.280          H  
ATOM   6821 2HG  LYS B 455       7.450   4.198  41.535  1.00  0.280          H  
ATOM   6822 1HD  LYS B 455       5.675   5.651  42.590  1.00  0.280          H  
ATOM   6823 2HD  LYS B 455       5.818   6.740  41.204  1.00  0.280          H  
ATOM   6824 1HE  LYS B 455       5.052   5.054  39.725  1.00  0.280          H  
ATOM   6825 2HE  LYS B 455       5.038   3.830  40.973  1.00  0.280          H  
ATOM   6826 1HZ  LYS B 455       2.865   4.752  40.539  1.00  0.280          H  
ATOM   6827 2HZ  LYS B 455       3.396   5.122  42.051  1.00  0.280          H  
ATOM   6828 3HZ  LYS B 455       3.411   6.228  40.879  1.00  0.280          H  
ATOM   6829  N   LEU B 456      10.411   6.274  39.689  1.00  0.100          N  
ATOM   6830  CA  LEU B 456      10.758   6.125  38.285  1.00  0.090          C  
ATOM   6831  C   LEU B 456      11.981   5.231  38.149  1.00  0.140          C  
ATOM   6832  O   LEU B 456      12.078   4.393  37.248  1.00  0.170          O  
ATOM   6833  CB  LEU B 456      11.032   7.506  37.683  1.00  0.130          C  
ATOM   6834  CG  LEU B 456      11.407   7.599  36.175  1.00  0.130          C  
ATOM   6835  CD1 LEU B 456      10.300   7.022  35.300  1.00  0.130          C  
ATOM   6836  CD2 LEU B 456      11.620   9.051  35.857  1.00  0.130          C  
ATOM   6837  H   LEU B 456      10.373   7.213  40.100  1.00  0.120          H  
ATOM   6838  HA  LEU B 456       9.917   5.664  37.779  1.00  0.110          H  
ATOM   6839 1HB  LEU B 456      10.158   8.113  37.854  1.00  0.160          H  
ATOM   6840 2HB  LEU B 456      11.853   7.955  38.249  1.00  0.160          H  
ATOM   6841  HG  LEU B 456      12.328   7.038  35.977  1.00  0.160          H  
ATOM   6842 1HD1 LEU B 456      10.581   7.113  34.255  1.00  0.160          H  
ATOM   6843 2HD1 LEU B 456      10.167   5.979  35.534  1.00  0.160          H  
ATOM   6844 3HD1 LEU B 456       9.370   7.552  35.467  1.00  0.160          H  
ATOM   6845 1HD2 LEU B 456      11.878   9.174  34.832  1.00  0.160          H  
ATOM   6846 2HD2 LEU B 456      10.705   9.582  36.060  1.00  0.160          H  
ATOM   6847 3HD2 LEU B 456      12.424   9.441  36.479  1.00  0.160          H  
ATOM   6848  N   HIS B 457      12.933   5.431  39.059  1.00  0.210          N  
ATOM   6849  CA  HIS B 457      14.171   4.681  39.098  1.00  0.270          C  
ATOM   6850  C   HIS B 457      14.004   3.251  39.668  1.00  0.300          C  
ATOM   6851  O   HIS B 457      14.772   2.350  39.317  1.00  0.230          O  
ATOM   6852  CB  HIS B 457      15.208   5.530  39.820  1.00  0.350          C  
ATOM   6853  CG  HIS B 457      15.659   6.658  38.956  1.00  0.350          C  
ATOM   6854  ND1 HIS B 457      15.024   7.878  38.916  1.00  0.350          N  
ATOM   6855  CD2 HIS B 457      16.656   6.716  38.057  1.00  0.350          C  
ATOM   6856  CE1 HIS B 457      15.623   8.656  38.028  1.00  0.350          C  
ATOM   6857  NE2 HIS B 457      16.622   7.966  37.475  1.00  0.350          N  
ATOM   6858  H   HIS B 457      12.802   6.187  39.738  1.00  0.250          H  
ATOM   6859  HA  HIS B 457      14.531   4.565  38.077  1.00  0.320          H  
ATOM   6860 1HB  HIS B 457      14.770   5.944  40.729  1.00  0.420          H  
ATOM   6861 2HB  HIS B 457      16.030   4.967  40.094  1.00  0.420          H  
ATOM   6862  HD1 HIS B 457      14.198   8.132  39.453  1.00  0.420          H  
ATOM   6863  HD2 HIS B 457      17.400   5.983  37.741  1.00  0.420          H  
ATOM   6864  HE1 HIS B 457      15.266   9.669  37.846  1.00  0.420          H  
ATOM   6865  N   GLY B 458      12.980   3.034  40.504  1.00  0.460          N  
ATOM   6866  CA  GLY B 458      12.637   1.723  41.052  1.00  0.500          C  
ATOM   6867  C   GLY B 458      12.704   1.569  42.572  1.00  0.490          C  
ATOM   6868  O   GLY B 458      12.082   0.657  43.121  1.00  0.510          O  
ATOM   6869  H   GLY B 458      12.418   3.829  40.811  1.00  0.550          H  
ATOM   6870 1HA  GLY B 458      11.624   1.483  40.726  1.00  0.600          H  
ATOM   6871 2HA  GLY B 458      13.283   0.977  40.595  1.00  0.600          H  
ATOM   6872  N   SER B 459      13.449   2.435  43.245  1.00  0.480          N  
ATOM   6873  CA  SER B 459      13.608   2.421  44.710  1.00  0.480          C  
ATOM   6874  C   SER B 459      14.423   3.611  45.182  1.00  0.480          C  
ATOM   6875  O   SER B 459      15.282   4.093  44.448  1.00  0.510          O  
ATOM   6876  CB  SER B 459      14.194   1.130  45.211  1.00  0.670          C  
ATOM   6877  OG  SER B 459      14.396   1.227  46.558  1.00  0.670          O  
ATOM   6878  H   SER B 459      13.902   3.162  42.703  1.00  0.580          H  
ATOM   6879  HA  SER B 459      12.632   2.510  45.173  1.00  0.580          H  
ATOM   6880 1HB  SER B 459      13.507   0.311  45.028  1.00  0.810          H  
ATOM   6881 2HB  SER B 459      15.113   0.898  44.721  1.00  0.810          H  
ATOM   6882  HG  SER B 459      14.469   0.316  46.880  1.00  0.810          H  
ATOM   6883  N   TYR B 460      14.217   4.088  46.416  1.00  0.480          N  
ATOM   6884  CA  TYR B 460      15.034   5.221  46.907  1.00  0.510          C  
ATOM   6885  C   TYR B 460      16.520   4.919  46.775  1.00  0.600          C  
ATOM   6886  O   TYR B 460      17.284   5.745  46.290  1.00  0.630          O  
ATOM   6887  CB  TYR B 460      14.712   5.588  48.359  1.00  0.700          C  
ATOM   6888  CG  TYR B 460      13.450   6.439  48.595  1.00  0.700          C  
ATOM   6889  CD1 TYR B 460      12.267   5.848  48.998  1.00  0.700          C  
ATOM   6890  CD2 TYR B 460      13.505   7.824  48.456  1.00  0.700          C  
ATOM   6891  CE1 TYR B 460      11.158   6.609  49.260  1.00  0.700          C  
ATOM   6892  CE2 TYR B 460      12.389   8.584  48.725  1.00  0.700          C  
ATOM   6893  CZ  TYR B 460      11.226   7.980  49.127  1.00  0.700          C  
ATOM   6894  OH  TYR B 460      10.130   8.740  49.413  1.00  0.700          O  
ATOM   6895  H   TYR B 460      13.496   3.653  47.003  1.00  0.580          H  
ATOM   6896  HA  TYR B 460      14.847   6.091  46.289  1.00  0.610          H  
ATOM   6897 1HB  TYR B 460      14.620   4.683  48.939  1.00  0.840          H  
ATOM   6898 2HB  TYR B 460      15.557   6.135  48.770  1.00  0.840          H  
ATOM   6899  HD1 TYR B 460      12.211   4.788  49.117  1.00  0.840          H  
ATOM   6900  HD2 TYR B 460      14.435   8.314  48.151  1.00  0.840          H  
ATOM   6901  HE1 TYR B 460      10.234   6.133  49.585  1.00  0.840          H  
ATOM   6902  HE2 TYR B 460      12.430   9.668  48.631  1.00  0.840          H  
ATOM   6903  HH  TYR B 460      10.349   9.669  49.286  1.00  0.840          H  
ATOM   6904  N   GLU B 461      16.921   3.710  47.107  1.00  0.660          N  
ATOM   6905  CA  GLU B 461      18.299   3.262  46.997  1.00  0.740          C  
ATOM   6906  C   GLU B 461      18.901   3.411  45.608  1.00  0.700          C  
ATOM   6907  O   GLU B 461      20.112   3.562  45.486  1.00  0.730          O  
ATOM   6908  CB  GLU B 461      18.395   1.809  47.388  1.00  1.000          C  
ATOM   6909  CG  GLU B 461      19.776   1.242  47.456  1.00  1.000          C  
ATOM   6910  CD  GLU B 461      19.701  -0.123  47.907  1.00  1.000          C  
ATOM   6911  OE1 GLU B 461      19.029  -0.883  47.250  1.00  1.000          O  
ATOM   6912  OE2 GLU B 461      20.270  -0.444  48.912  1.00  1.000          O  
ATOM   6913  H   GLU B 461      16.247   3.081  47.550  1.00  0.790          H  
ATOM   6914  HA  GLU B 461      18.900   3.853  47.685  1.00  0.890          H  
ATOM   6915 1HB  GLU B 461      17.966   1.689  48.362  1.00  1.200          H  
ATOM   6916 2HB  GLU B 461      17.810   1.212  46.691  1.00  1.200          H  
ATOM   6917 1HG  GLU B 461      20.247   1.255  46.474  1.00  1.200          H  
ATOM   6918 2HG  GLU B 461      20.382   1.833  48.143  1.00  1.200          H  
ATOM   6919  N   VAL B 462      18.093   3.309  44.545  1.00  0.650          N  
ATOM   6920  CA  VAL B 462      18.586   3.370  43.165  1.00  0.580          C  
ATOM   6921  C   VAL B 462      19.203   4.746  42.921  1.00  0.550          C  
ATOM   6922  O   VAL B 462      20.007   4.933  42.007  1.00  0.530          O  
ATOM   6923  CB  VAL B 462      17.455   3.067  42.132  1.00  0.840          C  
ATOM   6924  CG1 VAL B 462      17.924   3.260  40.656  1.00  0.840          C  
ATOM   6925  CG2 VAL B 462      16.984   1.650  42.307  1.00  0.840          C  
ATOM   6926  H   VAL B 462      17.087   3.266  44.695  1.00  0.780          H  
ATOM   6927  HA  VAL B 462      19.360   2.613  43.050  1.00  0.700          H  
ATOM   6928  HB  VAL B 462      16.629   3.754  42.313  1.00  1.010          H  
ATOM   6929 1HG1 VAL B 462      17.101   3.032  39.994  1.00  1.010          H  
ATOM   6930 2HG1 VAL B 462      18.249   4.275  40.480  1.00  1.010          H  
ATOM   6931 3HG1 VAL B 462      18.708   2.595  40.424  1.00  1.010          H  
ATOM   6932 1HG2 VAL B 462      16.170   1.442  41.608  1.00  1.010          H  
ATOM   6933 2HG2 VAL B 462      17.812   0.964  42.119  1.00  1.010          H  
ATOM   6934 3HG2 VAL B 462      16.641   1.523  43.310  1.00  1.010          H  
ATOM   6935  N   MET B 463      18.784   5.738  43.711  1.00  0.570          N  
ATOM   6936  CA  MET B 463      19.321   7.068  43.611  1.00  0.550          C  
ATOM   6937  C   MET B 463      20.781   7.097  44.020  1.00  0.610          C  
ATOM   6938  O   MET B 463      21.544   7.936  43.541  1.00  0.590          O  
ATOM   6939  CB  MET B 463      18.582   8.003  44.532  1.00  0.780          C  
ATOM   6940  CG  MET B 463      17.190   8.289  44.169  1.00  0.780          C  
ATOM   6941  SD  MET B 463      16.401   9.349  45.391  1.00  0.780          S  
ATOM   6942  CE  MET B 463      17.316  10.893  45.191  1.00  0.780          C  
ATOM   6943  H   MET B 463      18.128   5.548  44.473  1.00  0.680          H  
ATOM   6944  HA  MET B 463      19.244   7.405  42.578  1.00  0.660          H  
ATOM   6945 1HB  MET B 463      18.607   7.611  45.541  1.00  0.930          H  
ATOM   6946 2HB  MET B 463      19.100   8.912  44.548  1.00  0.930          H  
ATOM   6947 1HG  MET B 463      17.168   8.750  43.209  1.00  0.930          H  
ATOM   6948 2HG  MET B 463      16.631   7.350  44.115  1.00  0.930          H  
ATOM   6949 1HE  MET B 463      16.927  11.632  45.877  1.00  0.930          H  
ATOM   6950 2HE  MET B 463      18.361  10.752  45.413  1.00  0.930          H  
ATOM   6951 3HE  MET B 463      17.204  11.240  44.180  1.00  0.930          H  
ATOM   6952  N   ARG B 464      21.182   6.228  44.952  1.00  0.680          N  
ATOM   6953  CA  ARG B 464      22.536   6.267  45.438  1.00  0.790          C  
ATOM   6954  C   ARG B 464      23.474   5.992  44.295  1.00  0.770          C  
ATOM   6955  O   ARG B 464      23.309   5.033  43.546  1.00  0.740          O  
ATOM   6956  CB  ARG B 464      22.767   5.234  46.543  1.00  1.060          C  
ATOM   6957  CG  ARG B 464      21.938   5.419  47.826  1.00  1.060          C  
ATOM   6958  CD  ARG B 464      22.411   6.586  48.610  1.00  1.060          C  
ATOM   6959  NE  ARG B 464      21.633   6.819  49.809  1.00  1.060          N  
ATOM   6960  CZ  ARG B 464      21.893   6.302  51.018  1.00  1.060          C  
ATOM   6961  NH1 ARG B 464      22.920   5.485  51.205  1.00  1.060          N  
ATOM   6962  NH2 ARG B 464      21.117   6.624  52.022  1.00  1.060          N  
ATOM   6963  H   ARG B 464      20.579   5.484  45.305  1.00  0.820          H  
ATOM   6964  HA  ARG B 464      22.744   7.265  45.818  1.00  0.950          H  
ATOM   6965 1HB  ARG B 464      22.539   4.241  46.154  1.00  1.270          H  
ATOM   6966 2HB  ARG B 464      23.818   5.236  46.826  1.00  1.270          H  
ATOM   6967 1HG  ARG B 464      20.895   5.592  47.558  1.00  1.270          H  
ATOM   6968 2HG  ARG B 464      22.006   4.523  48.442  1.00  1.270          H  
ATOM   6969 1HD  ARG B 464      23.452   6.452  48.886  1.00  1.270          H  
ATOM   6970 2HD  ARG B 464      22.332   7.456  48.010  1.00  1.270          H  
ATOM   6971  HE  ARG B 464      20.838   7.449  49.732  1.00  1.270          H  
ATOM   6972 1HH1 ARG B 464      23.521   5.237  50.435  1.00  1.270          H  
ATOM   6973 2HH1 ARG B 464      23.103   5.107  52.118  1.00  1.270          H  
ATOM   6974 1HH2 ARG B 464      20.312   7.261  51.871  1.00  1.270          H  
ATOM   6975 2HH2 ARG B 464      21.305   6.274  52.942  1.00  1.270          H  
ATOM   6976  N   GLY B 465      24.512   6.808  44.208  1.00  0.810          N  
ATOM   6977  CA  GLY B 465      25.499   6.680  43.154  1.00  0.820          C  
ATOM   6978  C   GLY B 465      25.211   7.660  42.026  1.00  0.770          C  
ATOM   6979  O   GLY B 465      26.079   7.900  41.183  1.00  0.780          O  
ATOM   6980  H   GLY B 465      24.599   7.582  44.853  1.00  0.970          H  
ATOM   6981 1HA  GLY B 465      26.494   6.862  43.557  1.00  0.980          H  
ATOM   6982 2HA  GLY B 465      25.486   5.663  42.761  1.00  0.980          H  
ATOM   6983  N   GLY B 466      24.013   8.255  42.035  1.00  0.720          N  
ATOM   6984  CA  GLY B 466      23.627   9.222  41.023  1.00  0.670          C  
ATOM   6985  C   GLY B 466      24.438  10.487  41.204  1.00  0.700          C  
ATOM   6986  O   GLY B 466      24.933  10.763  42.299  1.00  0.740          O  
ATOM   6987  H   GLY B 466      23.319   8.018  42.748  1.00  0.860          H  
ATOM   6988 1HA  GLY B 466      23.793   8.811  40.026  1.00  0.800          H  
ATOM   6989 2HA  GLY B 466      22.565   9.445  41.119  1.00  0.800          H  
ATOM   6990  N   HIS B 467      24.594  11.243  40.129  1.00  0.690          N  
ATOM   6991  CA  HIS B 467      25.315  12.513  40.193  1.00  0.730          C  
ATOM   6992  C   HIS B 467      24.336  13.658  39.989  1.00  0.710          C  
ATOM   6993  O   HIS B 467      23.347  13.501  39.264  1.00  0.660          O  
ATOM   6994  CB  HIS B 467      26.434  12.571  39.141  1.00  1.010          C  
ATOM   6995  CG  HIS B 467      27.443  13.707  39.339  1.00  1.010          C  
ATOM   6996  ND1 HIS B 467      27.220  15.013  38.925  1.00  1.010          N  
ATOM   6997  CD2 HIS B 467      28.675  13.700  39.906  1.00  1.010          C  
ATOM   6998  CE1 HIS B 467      28.280  15.758  39.236  1.00  1.010          C  
ATOM   6999  NE2 HIS B 467      29.170  14.985  39.830  1.00  1.010          N  
ATOM   7000  H   HIS B 467      24.193  10.908  39.241  1.00  0.830          H  
ATOM   7001  HA  HIS B 467      25.768  12.634  41.177  1.00  0.880          H  
ATOM   7002 1HB  HIS B 467      26.977  11.626  39.145  1.00  1.210          H  
ATOM   7003 2HB  HIS B 467      25.991  12.682  38.153  1.00  1.210          H  
ATOM   7004  HD2 HIS B 467      29.180  12.837  40.342  1.00  1.210          H  
ATOM   7005  HE1 HIS B 467      28.396  16.828  39.035  1.00  1.210          H  
ATOM   7006  HE2 HIS B 467      30.077  15.286  40.175  1.00  1.210          H  
ATOM   7007  N   MET B 468      24.621  14.839  40.549  1.00  0.750          N  
ATOM   7008  CA  MET B 468      23.713  15.956  40.304  1.00  0.740          C  
ATOM   7009  C   MET B 468      23.616  16.272  38.810  1.00  0.720          C  
ATOM   7010  O   MET B 468      22.551  16.642  38.344  1.00  0.680          O  
ATOM   7011  CB  MET B 468      24.118  17.197  41.113  1.00  1.040          C  
ATOM   7012  CG  MET B 468      25.465  17.854  40.720  1.00  1.040          C  
ATOM   7013  SD  MET B 468      25.846  19.369  41.675  1.00  1.040          S  
ATOM   7014  CE  MET B 468      26.334  18.742  43.280  1.00  1.040          C  
ATOM   7015  H   MET B 468      25.425  14.947  41.153  1.00  0.900          H  
ATOM   7016  HA  MET B 468      22.721  15.666  40.641  1.00  0.890          H  
ATOM   7017 1HB  MET B 468      23.341  17.956  40.997  1.00  1.250          H  
ATOM   7018 2HB  MET B 468      24.148  16.941  42.166  1.00  1.250          H  
ATOM   7019 1HG  MET B 468      26.261  17.140  40.894  1.00  1.250          H  
ATOM   7020 2HG  MET B 468      25.473  18.106  39.668  1.00  1.250          H  
ATOM   7021 1HE  MET B 468      26.588  19.579  43.935  1.00  1.250          H  
ATOM   7022 2HE  MET B 468      25.519  18.174  43.721  1.00  1.250          H  
ATOM   7023 3HE  MET B 468      27.205  18.095  43.167  1.00  1.250          H  
ATOM   7024  N   ASN B 469      24.676  16.024  38.024  1.00  0.730          N  
ATOM   7025  CA  ASN B 469      24.633  16.272  36.586  1.00  0.690          C  
ATOM   7026  C   ASN B 469      23.530  15.458  35.915  1.00  0.610          C  
ATOM   7027  O   ASN B 469      22.888  15.922  34.966  1.00  0.570          O  
ATOM   7028  CB  ASN B 469      25.980  15.950  35.958  1.00  0.980          C  
ATOM   7029  CG  ASN B 469      26.072  16.335  34.518  1.00  0.980          C  
ATOM   7030  OD1 ASN B 469      25.974  17.512  34.192  1.00  0.980          O  
ATOM   7031  ND2 ASN B 469      26.253  15.363  33.654  1.00  0.980          N  
ATOM   7032  H   ASN B 469      25.555  15.697  38.430  1.00  0.880          H  
ATOM   7033  HA  ASN B 469      24.418  17.313  36.409  1.00  0.830          H  
ATOM   7034 1HB  ASN B 469      26.763  16.476  36.503  1.00  1.180          H  
ATOM   7035 2HB  ASN B 469      26.178  14.881  36.055  1.00  1.180          H  
ATOM   7036 1HD2 ASN B 469      26.309  15.556  32.667  1.00  1.180          H  
ATOM   7037 2HD2 ASN B 469      26.329  14.421  33.974  1.00  1.180          H  
ATOM   7038  N   GLU B 470      23.302  14.244  36.414  1.00  0.590          N  
ATOM   7039  CA  GLU B 470      22.336  13.351  35.838  1.00  0.500          C  
ATOM   7040  C   GLU B 470      20.962  13.817  36.236  1.00  0.470          C  
ATOM   7041  O   GLU B 470      20.069  13.911  35.393  1.00  0.420          O  
ATOM   7042  CB  GLU B 470      22.604  11.944  36.365  1.00  0.740          C  
ATOM   7043  CG  GLU B 470      23.939  11.355  35.910  1.00  0.740          C  
ATOM   7044  CD  GLU B 470      24.285  10.106  36.639  1.00  0.740          C  
ATOM   7045  OE1 GLU B 470      23.672   9.871  37.663  1.00  0.740          O  
ATOM   7046  OE2 GLU B 470      25.156   9.394  36.206  1.00  0.740          O  
ATOM   7047  H   GLU B 470      23.794  13.914  37.243  1.00  0.710          H  
ATOM   7048  HA  GLU B 470      22.419  13.377  34.755  1.00  0.600          H  
ATOM   7049 1HB  GLU B 470      22.576  11.948  37.449  1.00  0.880          H  
ATOM   7050 2HB  GLU B 470      21.812  11.277  36.023  1.00  0.880          H  
ATOM   7051 1HG  GLU B 470      23.900  11.153  34.850  1.00  0.880          H  
ATOM   7052 2HG  GLU B 470      24.722  12.092  36.077  1.00  0.880          H  
ATOM   7053  N   ALA B 471      20.811  14.133  37.526  1.00  0.520          N  
ATOM   7054  CA  ALA B 471      19.545  14.597  38.062  1.00  0.510          C  
ATOM   7055  C   ALA B 471      19.131  15.914  37.425  1.00  0.530          C  
ATOM   7056  O   ALA B 471      17.964  16.125  37.110  1.00  0.500          O  
ATOM   7057  CB  ALA B 471      19.643  14.735  39.547  1.00  0.720          C  
ATOM   7058  H   ALA B 471      21.614  14.018  38.152  1.00  0.620          H  
ATOM   7059  HA  ALA B 471      18.792  13.850  37.835  1.00  0.610          H  
ATOM   7060 1HB  ALA B 471      18.684  15.041  39.956  1.00  0.860          H  
ATOM   7061 2HB  ALA B 471      19.922  13.780  39.932  1.00  0.860          H  
ATOM   7062 3HB  ALA B 471      20.407  15.461  39.776  1.00  0.860          H  
ATOM   7063  N   PHE B 472      20.092  16.789  37.171  1.00  0.580          N  
ATOM   7064  CA  PHE B 472      19.789  18.056  36.560  1.00  0.610          C  
ATOM   7065  C   PHE B 472      19.180  17.840  35.196  1.00  0.550          C  
ATOM   7066  O   PHE B 472      18.215  18.510  34.836  1.00  0.560          O  
ATOM   7067  CB  PHE B 472      21.028  18.880  36.378  1.00  0.840          C  
ATOM   7068  CG  PHE B 472      21.636  19.584  37.606  1.00  0.840          C  
ATOM   7069  CD1 PHE B 472      23.005  19.590  37.792  1.00  0.840          C  
ATOM   7070  CD2 PHE B 472      20.896  20.245  38.535  1.00  0.840          C  
ATOM   7071  CE1 PHE B 472      23.591  20.203  38.826  1.00  0.840          C  
ATOM   7072  CE2 PHE B 472      21.532  20.863  39.586  1.00  0.840          C  
ATOM   7073  CZ  PHE B 472      22.861  20.837  39.725  1.00  0.840          C  
ATOM   7074  H   PHE B 472      21.046  16.587  37.451  1.00  0.700          H  
ATOM   7075  HA  PHE B 472      19.070  18.584  37.182  1.00  0.730          H  
ATOM   7076 1HB  PHE B 472      21.801  18.246  35.946  1.00  1.010          H  
ATOM   7077 2HB  PHE B 472      20.771  19.596  35.655  1.00  1.010          H  
ATOM   7078  HD1 PHE B 472      23.619  19.094  37.096  1.00  1.010          H  
ATOM   7079  HD2 PHE B 472      19.809  20.290  38.459  1.00  1.010          H  
ATOM   7080  HE1 PHE B 472      24.654  20.181  38.929  1.00  1.010          H  
ATOM   7081  HE2 PHE B 472      20.962  21.368  40.322  1.00  1.010          H  
ATOM   7082  HZ  PHE B 472      23.339  21.335  40.571  1.00  1.010          H  
ATOM   7083  N   VAL B 473      19.735  16.912  34.429  1.00  0.500          N  
ATOM   7084  CA  VAL B 473      19.162  16.596  33.141  1.00  0.450          C  
ATOM   7085  C   VAL B 473      17.789  15.919  33.340  1.00  0.410          C  
ATOM   7086  O   VAL B 473      16.802  16.306  32.715  1.00  0.410          O  
ATOM   7087  CB  VAL B 473      20.150  15.781  32.320  1.00  0.650          C  
ATOM   7088  CG1 VAL B 473      19.489  15.306  31.052  1.00  0.650          C  
ATOM   7089  CG2 VAL B 473      21.371  16.688  32.024  1.00  0.650          C  
ATOM   7090  H   VAL B 473      20.592  16.440  34.743  1.00  0.600          H  
ATOM   7091  HA  VAL B 473      19.008  17.529  32.598  1.00  0.540          H  
ATOM   7092  HB  VAL B 473      20.468  14.902  32.888  1.00  0.780          H  
ATOM   7093 1HG1 VAL B 473      20.194  14.727  30.460  1.00  0.780          H  
ATOM   7094 2HG1 VAL B 473      18.655  14.700  31.311  1.00  0.780          H  
ATOM   7095 3HG1 VAL B 473      19.141  16.151  30.472  1.00  0.780          H  
ATOM   7096 1HG2 VAL B 473      22.100  16.132  31.440  1.00  0.780          H  
ATOM   7097 2HG2 VAL B 473      21.041  17.562  31.464  1.00  0.780          H  
ATOM   7098 3HG2 VAL B 473      21.827  17.014  32.956  1.00  0.780          H  
ATOM   7099  N   ASP B 474      17.680  14.967  34.282  1.00  0.380          N  
ATOM   7100  CA  ASP B 474      16.399  14.289  34.558  1.00  0.360          C  
ATOM   7101  C   ASP B 474      15.303  15.316  34.900  1.00  0.400          C  
ATOM   7102  O   ASP B 474      14.129  15.152  34.559  1.00  0.390          O  
ATOM   7103  CB  ASP B 474      16.517  13.339  35.758  1.00  0.510          C  
ATOM   7104  CG  ASP B 474      17.347  12.051  35.532  1.00  0.510          C  
ATOM   7105  OD1 ASP B 474      17.554  11.651  34.401  1.00  0.510          O  
ATOM   7106  OD2 ASP B 474      17.821  11.492  36.527  1.00  0.510          O  
ATOM   7107  H   ASP B 474      18.516  14.659  34.784  1.00  0.460          H  
ATOM   7108  HA  ASP B 474      16.104  13.720  33.682  1.00  0.430          H  
ATOM   7109 1HB  ASP B 474      16.923  13.885  36.588  1.00  0.610          H  
ATOM   7110 2HB  ASP B 474      15.513  13.037  36.050  1.00  0.610          H  
ATOM   7111  N   PHE B 475      15.674  16.406  35.557  1.00  0.450          N  
ATOM   7112  CA  PHE B 475      14.713  17.438  35.900  1.00  0.500          C  
ATOM   7113  C   PHE B 475      14.657  18.633  34.941  1.00  0.550          C  
ATOM   7114  O   PHE B 475      13.931  19.582  35.199  1.00  0.600          O  
ATOM   7115  CB  PHE B 475      15.016  17.985  37.287  1.00  0.680          C  
ATOM   7116  CG  PHE B 475      14.849  17.047  38.432  1.00  0.680          C  
ATOM   7117  CD1 PHE B 475      15.704  17.137  39.531  1.00  0.680          C  
ATOM   7118  CD2 PHE B 475      13.843  16.087  38.449  1.00  0.680          C  
ATOM   7119  CE1 PHE B 475      15.539  16.300  40.595  1.00  0.680          C  
ATOM   7120  CE2 PHE B 475      13.696  15.276  39.497  1.00  0.680          C  
ATOM   7121  CZ  PHE B 475      14.521  15.373  40.562  1.00  0.680          C  
ATOM   7122  H   PHE B 475      16.638  16.478  35.893  1.00  0.540          H  
ATOM   7123  HA  PHE B 475      13.723  16.996  35.886  1.00  0.600          H  
ATOM   7124 1HB  PHE B 475      16.048  18.346  37.294  1.00  0.820          H  
ATOM   7125 2HB  PHE B 475      14.387  18.818  37.464  1.00  0.820          H  
ATOM   7126  HD1 PHE B 475      16.500  17.890  39.538  1.00  0.820          H  
ATOM   7127  HD2 PHE B 475      13.155  15.981  37.623  1.00  0.820          H  
ATOM   7128  HE1 PHE B 475      16.200  16.375  41.461  1.00  0.820          H  
ATOM   7129  HE2 PHE B 475      12.902  14.539  39.496  1.00  0.820          H  
ATOM   7130  HZ  PHE B 475      14.354  14.707  41.377  1.00  0.820          H  
ATOM   7131  N   THR B 476      15.380  18.628  33.835  1.00  0.530          N  
ATOM   7132  CA  THR B 476      15.272  19.783  32.935  1.00  0.580          C  
ATOM   7133  C   THR B 476      15.124  19.413  31.475  1.00  0.550          C  
ATOM   7134  O   THR B 476      14.497  20.139  30.710  1.00  0.580          O  
ATOM   7135  CB  THR B 476      16.486  20.715  33.033  1.00  0.790          C  
ATOM   7136  OG1 THR B 476      17.656  19.975  32.670  1.00  0.790          O  
ATOM   7137  CG2 THR B 476      16.656  21.356  34.419  1.00  0.790          C  
ATOM   7138  H   THR B 476      15.958  17.825  33.605  1.00  0.640          H  
ATOM   7139  HA  THR B 476      14.388  20.356  33.207  1.00  0.700          H  
ATOM   7140  HB  THR B 476      16.352  21.519  32.305  1.00  0.950          H  
ATOM   7141  HG1 THR B 476      17.847  19.339  33.402  1.00  0.950          H  
ATOM   7142 1HG2 THR B 476      17.519  22.012  34.400  1.00  0.950          H  
ATOM   7143 2HG2 THR B 476      15.762  21.931  34.664  1.00  0.950          H  
ATOM   7144 3HG2 THR B 476      16.803  20.584  35.170  1.00  0.950          H  
ATOM   7145  N   GLY B 477      15.681  18.274  31.074  1.00  0.490          N  
ATOM   7146  CA  GLY B 477      15.712  17.849  29.687  1.00  0.460          C  
ATOM   7147  C   GLY B 477      16.853  18.511  28.942  1.00  0.480          C  
ATOM   7148  O   GLY B 477      17.029  18.289  27.744  1.00  0.460          O  
ATOM   7149  H   GLY B 477      16.150  17.677  31.741  1.00  0.590          H  
ATOM   7150 1HA  GLY B 477      15.861  16.775  29.666  1.00  0.550          H  
ATOM   7151 2HA  GLY B 477      14.765  18.065  29.201  1.00  0.550          H  
ATOM   7152  N   GLY B 478      17.655  19.284  29.676  1.00  0.510          N  
ATOM   7153  CA  GLY B 478      18.778  20.034  29.158  1.00  0.540          C  
ATOM   7154  C   GLY B 478      19.992  19.158  29.058  1.00  0.500          C  
ATOM   7155  O   GLY B 478      19.904  17.925  29.081  1.00  0.450          O  
ATOM   7156  H   GLY B 478      17.451  19.397  30.667  1.00  0.610          H  
ATOM   7157 1HA  GLY B 478      18.559  20.477  28.206  1.00  0.650          H  
ATOM   7158 2HA  GLY B 478      18.988  20.865  29.833  1.00  0.650          H  
ATOM   7159  N   VAL B 479      21.138  19.787  28.912  1.00  0.550          N  
ATOM   7160  CA  VAL B 479      22.374  19.038  28.817  1.00  0.530          C  
ATOM   7161  C   VAL B 479      23.347  19.527  29.797  1.00  0.580          C  
ATOM   7162  O   VAL B 479      23.664  20.718  29.793  1.00  0.620          O  
ATOM   7163  CB  VAL B 479      23.076  19.255  27.517  1.00  0.750          C  
ATOM   7164  CG1 VAL B 479      24.363  18.425  27.425  1.00  0.750          C  
ATOM   7165  CG2 VAL B 479      22.254  18.961  26.546  1.00  0.750          C  
ATOM   7166  H   VAL B 479      21.112  20.809  28.864  1.00  0.660          H  
ATOM   7167  HA  VAL B 479      22.182  17.977  28.991  1.00  0.640          H  
ATOM   7168  HB  VAL B 479      23.365  20.282  27.451  1.00  0.900          H  
ATOM   7169 1HG1 VAL B 479      24.832  18.598  26.472  1.00  0.900          H  
ATOM   7170 2HG1 VAL B 479      25.071  18.677  28.205  1.00  0.900          H  
ATOM   7171 3HG1 VAL B 479      24.115  17.366  27.503  1.00  0.900          H  
ATOM   7172 1HG2 VAL B 479      22.798  19.164  25.664  1.00  0.900          H  
ATOM   7173 2HG2 VAL B 479      21.981  17.913  26.616  1.00  0.900          H  
ATOM   7174 3HG2 VAL B 479      21.366  19.573  26.580  1.00  0.900          H  
ATOM   7175  N   GLY B 480      23.867  18.641  30.603  1.00  0.610          N  
ATOM   7176  CA  GLY B 480      24.875  19.099  31.493  1.00  0.690          C  
ATOM   7177  C   GLY B 480      26.252  18.897  30.911  1.00  0.660          C  
ATOM   7178  O   GLY B 480      26.603  17.807  30.459  1.00  0.570          O  
ATOM   7179  H   GLY B 480      23.579  17.672  30.588  1.00  0.730          H  
ATOM   7180 1HA  GLY B 480      24.734  20.146  31.679  1.00  0.830          H  
ATOM   7181 2HA  GLY B 480      24.782  18.584  32.439  1.00  0.830          H  
ATOM   7182  N   GLU B 481      27.050  19.935  30.987  1.00  0.780          N  
ATOM   7183  CA  GLU B 481      28.438  19.868  30.590  1.00  0.770          C  
ATOM   7184  C   GLU B 481      29.243  20.114  31.836  1.00  0.840          C  
ATOM   7185  O   GLU B 481      28.921  21.012  32.620  1.00  0.880          O  
ATOM   7186  CB  GLU B 481      28.823  20.893  29.534  1.00  1.080          C  
ATOM   7187  CG  GLU B 481      30.300  20.780  29.118  1.00  1.080          C  
ATOM   7188  CD  GLU B 481      30.703  21.791  28.185  1.00  1.080          C  
ATOM   7189  OE1 GLU B 481      29.877  22.568  27.806  1.00  1.080          O  
ATOM   7190  OE2 GLU B 481      31.857  21.836  27.844  1.00  1.080          O  
ATOM   7191  H   GLU B 481      26.646  20.815  31.320  1.00  0.940          H  
ATOM   7192  HA  GLU B 481      28.666  18.869  30.216  1.00  0.920          H  
ATOM   7193 1HB  GLU B 481      28.203  20.755  28.647  1.00  1.300          H  
ATOM   7194 2HB  GLU B 481      28.645  21.891  29.907  1.00  1.300          H  
ATOM   7195 1HG  GLU B 481      30.944  20.881  29.988  1.00  1.300          H  
ATOM   7196 2HG  GLU B 481      30.471  19.797  28.680  1.00  1.300          H  
ATOM   7197  N   VAL B 482      30.281  19.321  32.051  1.00  0.850          N  
ATOM   7198  CA  VAL B 482      31.081  19.530  33.240  1.00  0.910          C  
ATOM   7199  C   VAL B 482      32.489  19.966  32.896  1.00  0.990          C  
ATOM   7200  O   VAL B 482      33.215  19.288  32.165  1.00  1.020          O  
ATOM   7201  CB  VAL B 482      31.113  18.262  34.118  1.00  1.250          C  
ATOM   7202  CG1 VAL B 482      31.995  18.513  35.373  1.00  1.250          C  
ATOM   7203  CG2 VAL B 482      29.666  17.892  34.521  1.00  1.250          C  
ATOM   7204  H   VAL B 482      30.517  18.600  31.382  1.00  1.020          H  
ATOM   7205  HA  VAL B 482      30.628  20.318  33.829  1.00  1.090          H  
ATOM   7206  HB  VAL B 482      31.563  17.444  33.559  1.00  1.500          H  
ATOM   7207 1HG1 VAL B 482      32.018  17.613  35.984  1.00  1.500          H  
ATOM   7208 2HG1 VAL B 482      33.014  18.768  35.084  1.00  1.500          H  
ATOM   7209 3HG1 VAL B 482      31.573  19.337  35.955  1.00  1.500          H  
ATOM   7210 1HG2 VAL B 482      29.672  16.996  35.141  1.00  1.500          H  
ATOM   7211 2HG2 VAL B 482      29.239  18.711  35.075  1.00  1.500          H  
ATOM   7212 3HG2 VAL B 482      29.064  17.707  33.632  1.00  1.500          H  
ATOM   7213  N   LEU B 483      32.850  21.116  33.443  1.00  1.010          N  
ATOM   7214  CA  LEU B 483      34.154  21.709  33.267  1.00  1.060          C  
ATOM   7215  C   LEU B 483      34.905  21.536  34.561  1.00  1.160          C  
ATOM   7216  O   LEU B 483      34.348  21.674  35.654  1.00  1.230          O  
ATOM   7217  CB  LEU B 483      34.039  23.212  32.966  1.00  1.460          C  
ATOM   7218  CG  LEU B 483      33.183  23.644  31.751  1.00  1.460          C  
ATOM   7219  CD1 LEU B 483      33.151  25.184  31.701  1.00  1.460          C  
ATOM   7220  CD2 LEU B 483      33.754  23.059  30.461  1.00  1.460          C  
ATOM   7221  H   LEU B 483      32.161  21.584  34.035  1.00  1.210          H  
ATOM   7222  HA  LEU B 483      34.698  21.191  32.479  1.00  1.270          H  
ATOM   7223 1HB  LEU B 483      33.629  23.698  33.844  1.00  1.760          H  
ATOM   7224 2HB  LEU B 483      35.047  23.601  32.814  1.00  1.760          H  
ATOM   7225  HG  LEU B 483      32.159  23.287  31.877  1.00  1.760          H  
ATOM   7226 1HD1 LEU B 483      32.540  25.509  30.861  1.00  1.760          H  
ATOM   7227 2HD1 LEU B 483      32.725  25.570  32.630  1.00  1.760          H  
ATOM   7228 3HD1 LEU B 483      34.165  25.570  31.581  1.00  1.760          H  
ATOM   7229 1HD2 LEU B 483      33.138  23.374  29.614  1.00  1.760          H  
ATOM   7230 2HD2 LEU B 483      34.774  23.410  30.316  1.00  1.760          H  
ATOM   7231 3HD2 LEU B 483      33.746  21.970  30.509  1.00  1.760          H  
ATOM   7232  N   TYR B 484      36.182  21.302  34.480  1.00  1.150          N  
ATOM   7233  CA  TYR B 484      36.935  21.171  35.696  1.00  1.250          C  
ATOM   7234  C   TYR B 484      37.808  22.388  35.884  1.00  1.290          C  
ATOM   7235  O   TYR B 484      38.564  22.747  34.975  1.00  1.280          O  
ATOM   7236  CB  TYR B 484      37.663  19.902  35.632  1.00  1.710          C  
ATOM   7237  CG  TYR B 484      36.727  18.687  35.671  1.00  1.710          C  
ATOM   7238  CD1 TYR B 484      36.238  18.151  34.490  1.00  1.710          C  
ATOM   7239  CD2 TYR B 484      36.373  18.118  36.887  1.00  1.710          C  
ATOM   7240  CE1 TYR B 484      35.409  17.056  34.524  1.00  1.710          C  
ATOM   7241  CE2 TYR B 484      35.553  17.023  36.919  1.00  1.710          C  
ATOM   7242  CZ  TYR B 484      35.069  16.489  35.741  1.00  1.710          C  
ATOM   7243  OH  TYR B 484      34.237  15.391  35.777  1.00  1.710          O  
ATOM   7244  H   TYR B 484      36.635  21.216  33.579  1.00  1.380          H  
ATOM   7245  HA  TYR B 484      36.256  21.124  36.546  1.00  1.500          H  
ATOM   7246 1HB  TYR B 484      38.260  19.864  34.716  1.00  2.050          H  
ATOM   7247 2HB  TYR B 484      38.294  19.882  36.437  1.00  2.050          H  
ATOM   7248  HD1 TYR B 484      36.511  18.595  33.532  1.00  2.050          H  
ATOM   7249  HD2 TYR B 484      36.746  18.538  37.819  1.00  2.050          H  
ATOM   7250  HE1 TYR B 484      35.025  16.638  33.596  1.00  2.050          H  
ATOM   7251  HE2 TYR B 484      35.278  16.578  37.875  1.00  2.050          H  
ATOM   7252  HH  TYR B 484      34.176  15.058  36.681  1.00  2.050          H  
ATOM   7253  N   LEU B 485      37.703  23.008  37.076  1.00  1.310          N  
ATOM   7254  CA  LEU B 485      38.323  24.300  37.382  1.00  1.310          C  
ATOM   7255  C   LEU B 485      39.781  24.421  37.050  1.00  1.300          C  
ATOM   7256  O   LEU B 485      40.211  25.452  36.512  1.00  1.310          O  
ATOM   7257  CB  LEU B 485      38.210  24.615  38.886  1.00  1.830          C  
ATOM   7258  CG  LEU B 485      38.780  25.982  39.397  1.00  1.830          C  
ATOM   7259  CD1 LEU B 485      37.959  27.109  38.813  1.00  1.830          C  
ATOM   7260  CD2 LEU B 485      38.765  26.020  40.933  1.00  1.830          C  
ATOM   7261  H   LEU B 485      37.124  22.598  37.817  1.00  1.570          H  
ATOM   7262  HA  LEU B 485      37.782  25.046  36.818  1.00  1.570          H  
ATOM   7263 1HB  LEU B 485      37.155  24.628  39.132  1.00  2.200          H  
ATOM   7264 2HB  LEU B 485      38.691  23.818  39.449  1.00  2.200          H  
ATOM   7265  HG  LEU B 485      39.807  26.107  39.061  1.00  2.200          H  
ATOM   7266 1HD1 LEU B 485      38.351  28.037  39.161  1.00  2.200          H  
ATOM   7267 2HD1 LEU B 485      38.007  27.087  37.739  1.00  2.200          H  
ATOM   7268 3HD1 LEU B 485      36.921  27.006  39.145  1.00  2.200          H  
ATOM   7269 1HD2 LEU B 485      39.165  26.972  41.285  1.00  2.200          H  
ATOM   7270 2HD2 LEU B 485      37.773  25.922  41.277  1.00  2.200          H  
ATOM   7271 3HD2 LEU B 485      39.370  25.211  41.327  1.00  2.200          H  
ATOM   7272  N   ARG B 486      40.543  23.368  37.298  1.00  1.300          N  
ATOM   7273  CA  ARG B 486      41.974  23.445  37.093  1.00  1.280          C  
ATOM   7274  C   ARG B 486      42.319  24.010  35.710  1.00  1.440          C  
ATOM   7275  O   ARG B 486      43.316  24.720  35.567  1.00  1.600          O  
ATOM   7276  CB  ARG B 486      42.604  22.056  37.113  1.00  1.800          C  
ATOM   7277  CG  ARG B 486      42.531  21.230  38.382  1.00  1.800          C  
ATOM   7278  CD  ARG B 486      43.365  21.679  39.488  1.00  1.800          C  
ATOM   7279  NE  ARG B 486      43.340  20.663  40.553  1.00  1.800          N  
ATOM   7280  CZ  ARG B 486      43.640  20.874  41.859  1.00  1.800          C  
ATOM   7281  NH1 ARG B 486      43.978  22.080  42.286  1.00  1.800          N  
ATOM   7282  NH2 ARG B 486      43.593  19.870  42.722  1.00  1.800          N  
ATOM   7283  H   ARG B 486      40.120  22.550  37.710  1.00  1.560          H  
ATOM   7284  HA  ARG B 486      42.408  24.082  37.863  1.00  1.540          H  
ATOM   7285 1HB  ARG B 486      42.138  21.453  36.331  1.00  2.160          H  
ATOM   7286 2HB  ARG B 486      43.656  22.146  36.852  1.00  2.160          H  
ATOM   7287 1HG  ARG B 486      41.512  21.239  38.751  1.00  2.160          H  
ATOM   7288 2HG  ARG B 486      42.817  20.210  38.143  1.00  2.160          H  
ATOM   7289 1HD  ARG B 486      44.394  21.812  39.154  1.00  2.160          H  
ATOM   7290 2HD  ARG B 486      42.971  22.612  39.880  1.00  2.160          H  
ATOM   7291  HE  ARG B 486      43.111  19.692  40.251  1.00  2.160          H  
ATOM   7292 1HH1 ARG B 486      44.022  22.856  41.644  1.00  2.160          H  
ATOM   7293 2HH1 ARG B 486      44.201  22.228  43.261  1.00  2.160          H  
ATOM   7294 1HH2 ARG B 486      43.333  18.940  42.417  1.00  2.160          H  
ATOM   7295 2HH2 ARG B 486      43.818  20.027  43.691  1.00  2.160          H  
ATOM   7296  N   GLN B 487      41.539  23.646  34.685  1.00  1.390          N  
ATOM   7297  CA  GLN B 487      41.848  24.019  33.318  1.00  1.490          C  
ATOM   7298  C   GLN B 487      40.687  24.653  32.603  1.00  1.410          C  
ATOM   7299  O   GLN B 487      40.511  24.412  31.406  1.00  1.380          O  
ATOM   7300  CB  GLN B 487      42.293  22.786  32.508  1.00  2.050          C  
ATOM   7301  CG  GLN B 487      43.567  22.072  32.963  1.00  2.050          C  
ATOM   7302  CD  GLN B 487      44.846  22.857  32.708  1.00  2.050          C  
ATOM   7303  OE1 GLN B 487      45.164  23.254  31.571  1.00  2.050          O  
ATOM   7304  NE2 GLN B 487      45.604  23.093  33.769  1.00  2.050          N  
ATOM   7305  H   GLN B 487      40.678  23.107  34.846  1.00  1.670          H  
ATOM   7306  HA  GLN B 487      42.657  24.748  33.334  1.00  1.790          H  
ATOM   7307 1HB  GLN B 487      41.499  22.048  32.547  1.00  2.460          H  
ATOM   7308 2HB  GLN B 487      42.434  23.067  31.468  1.00  2.460          H  
ATOM   7309 1HG  GLN B 487      43.493  21.865  34.024  1.00  2.460          H  
ATOM   7310 2HG  GLN B 487      43.634  21.132  32.413  1.00  2.460          H  
ATOM   7311 1HE2 GLN B 487      46.455  23.608  33.672  1.00  2.460          H  
ATOM   7312 2HE2 GLN B 487      45.332  22.758  34.671  1.00  2.460          H  
ATOM   7313  N   ASN B 488      39.883  25.456  33.278  1.00  1.400          N  
ATOM   7314  CA  ASN B 488      38.807  26.017  32.510  1.00  1.340          C  
ATOM   7315  C   ASN B 488      39.374  26.690  31.264  1.00  1.380          C  
ATOM   7316  O   ASN B 488      40.288  27.514  31.330  1.00  1.500          O  
ATOM   7317  CB  ASN B 488      37.981  27.003  33.306  1.00  1.900          C  
ATOM   7318  CG  ASN B 488      37.033  26.381  34.300  1.00  1.900          C  
ATOM   7319  OD1 ASN B 488      36.584  25.239  34.174  1.00  1.900          O  
ATOM   7320  ND2 ASN B 488      36.698  27.140  35.305  1.00  1.900          N  
ATOM   7321  H   ASN B 488      40.012  25.641  34.280  1.00  1.680          H  
ATOM   7322  HA  ASN B 488      38.155  25.206  32.179  1.00  1.610          H  
ATOM   7323 1HB  ASN B 488      38.649  27.676  33.841  1.00  2.280          H  
ATOM   7324 2HB  ASN B 488      37.410  27.601  32.611  1.00  2.280          H  
ATOM   7325 1HD2 ASN B 488      36.074  26.789  36.003  1.00  2.280          H  
ATOM   7326 2HD2 ASN B 488      37.070  28.066  35.380  1.00  2.280          H  
ATOM   7327  N   SER B 489      38.813  26.343  30.132  1.00  1.280          N  
ATOM   7328  CA  SER B 489      39.271  26.881  28.868  1.00  1.270          C  
ATOM   7329  C   SER B 489      39.240  28.398  28.815  1.00  1.350          C  
ATOM   7330  O   SER B 489      38.386  29.040  29.431  1.00  1.380          O  
ATOM   7331  CB  SER B 489      38.443  26.358  27.723  1.00  1.780          C  
ATOM   7332  OG  SER B 489      38.773  27.040  26.537  1.00  1.780          O  
ATOM   7333  H   SER B 489      38.072  25.659  30.145  1.00  1.540          H  
ATOM   7334  HA  SER B 489      40.303  26.557  28.724  1.00  1.520          H  
ATOM   7335 1HB  SER B 489      38.629  25.290  27.600  1.00  2.140          H  
ATOM   7336 2HB  SER B 489      37.384  26.489  27.944  1.00  2.140          H  
ATOM   7337  HG  SER B 489      38.330  26.553  25.829  1.00  2.140          H  
ATOM   7338  N   MET B 490      40.121  28.995  27.988  1.00  1.360          N  
ATOM   7339  CA  MET B 490      40.186  30.474  27.761  1.00  1.430          C  
ATOM   7340  C   MET B 490      38.842  31.041  27.299  1.00  1.410          C  
ATOM   7341  O   MET B 490      38.553  32.243  27.377  1.00  1.470          O  
ATOM   7342  CB  MET B 490      41.213  30.787  26.664  1.00  1.970          C  
ATOM   7343  CG  MET B 490      40.714  30.419  25.231  1.00  1.970          C  
ATOM   7344  SD  MET B 490      41.886  30.707  23.915  1.00  1.970          S  
ATOM   7345  CE  MET B 490      40.832  30.221  22.535  1.00  1.970          C  
ATOM   7346  H   MET B 490      40.782  28.397  27.512  1.00  1.630          H  
ATOM   7347  HA  MET B 490      40.465  30.960  28.696  1.00  1.720          H  
ATOM   7348 1HB  MET B 490      41.449  31.851  26.677  1.00  2.370          H  
ATOM   7349 2HB  MET B 490      42.135  30.240  26.855  1.00  2.370          H  
ATOM   7350 1HG  MET B 490      40.427  29.369  25.205  1.00  2.370          H  
ATOM   7351 2HG  MET B 490      39.836  31.015  24.988  1.00  2.370          H  
ATOM   7352 1HE  MET B 490      41.375  30.332  21.592  1.00  2.370          H  
ATOM   7353 2HE  MET B 490      40.529  29.181  22.651  1.00  2.370          H  
ATOM   7354 3HE  MET B 490      39.948  30.849  22.516  1.00  2.370          H  
ATOM   7355  N   GLY B 491      38.027  30.138  26.805  1.00  1.330          N  
ATOM   7356  CA  GLY B 491      36.727  30.460  26.324  1.00  1.310          C  
ATOM   7357  C   GLY B 491      35.711  30.485  27.463  1.00  1.300          C  
ATOM   7358  O   GLY B 491      34.536  30.695  27.194  1.00  1.280          O  
ATOM   7359  H   GLY B 491      38.342  29.170  26.773  1.00  1.600          H  
ATOM   7360 1HA  GLY B 491      36.751  31.430  25.829  1.00  1.570          H  
ATOM   7361 2HA  GLY B 491      36.427  29.724  25.580  1.00  1.570          H  
ATOM   7362  N   LEU B 492      36.146  30.310  28.722  1.00  1.320          N  
ATOM   7363  CA  LEU B 492      35.267  30.257  29.893  1.00  1.320          C  
ATOM   7364  C   LEU B 492      34.303  31.432  30.041  1.00  1.370          C  
ATOM   7365  O   LEU B 492      33.144  31.192  30.331  1.00  1.350          O  
ATOM   7366  CB  LEU B 492      36.075  30.233  31.202  1.00  1.850          C  
ATOM   7367  CG  LEU B 492      35.232  30.255  32.561  1.00  1.850          C  
ATOM   7368  CD1 LEU B 492      34.391  28.959  32.694  1.00  1.850          C  
ATOM   7369  CD2 LEU B 492      36.185  30.456  33.737  1.00  1.850          C  
ATOM   7370  H   LEU B 492      37.136  30.148  28.872  1.00  1.580          H  
ATOM   7371  HA  LEU B 492      34.689  29.340  29.817  1.00  1.580          H  
ATOM   7372 1HB  LEU B 492      36.676  29.333  31.206  1.00  2.220          H  
ATOM   7373 2HB  LEU B 492      36.753  31.083  31.207  1.00  2.220          H  
ATOM   7374  HG  LEU B 492      34.533  31.090  32.549  1.00  2.220          H  
ATOM   7375 1HD1 LEU B 492      33.814  28.995  33.618  1.00  2.220          H  
ATOM   7376 2HD1 LEU B 492      33.705  28.870  31.856  1.00  2.220          H  
ATOM   7377 3HD1 LEU B 492      35.042  28.095  32.713  1.00  2.220          H  
ATOM   7378 1HD2 LEU B 492      35.614  30.493  34.666  1.00  2.220          H  
ATOM   7379 2HD2 LEU B 492      36.892  29.644  33.779  1.00  2.220          H  
ATOM   7380 3HD2 LEU B 492      36.724  31.395  33.607  1.00  2.220          H  
ATOM   7381  N   PHE B 493      34.766  32.697  29.920  1.00  1.430          N  
ATOM   7382  CA  PHE B 493      33.908  33.899  30.087  1.00  1.490          C  
ATOM   7383  C   PHE B 493      32.776  33.970  29.094  1.00  1.450          C  
ATOM   7384  O   PHE B 493      31.620  34.171  29.475  1.00  1.450          O  
ATOM   7385  CB  PHE B 493      34.717  35.181  29.993  1.00  2.060          C  
ATOM   7386  CG  PHE B 493      33.875  36.447  29.994  1.00  2.060          C  
ATOM   7387  CD1 PHE B 493      33.234  36.912  31.145  1.00  2.060          C  
ATOM   7388  CD2 PHE B 493      33.759  37.198  28.837  1.00  2.060          C  
ATOM   7389  CE1 PHE B 493      32.503  38.088  31.116  1.00  2.060          C  
ATOM   7390  CE2 PHE B 493      33.036  38.361  28.820  1.00  2.060          C  
ATOM   7391  CZ  PHE B 493      32.406  38.809  29.960  1.00  2.060          C  
ATOM   7392  H   PHE B 493      35.746  32.811  29.691  1.00  1.720          H  
ATOM   7393  HA  PHE B 493      33.470  33.854  31.085  1.00  1.790          H  
ATOM   7394 1HB  PHE B 493      35.406  35.232  30.814  1.00  2.470          H  
ATOM   7395 2HB  PHE B 493      35.306  35.168  29.080  1.00  2.470          H  
ATOM   7396  HD1 PHE B 493      33.304  36.346  32.072  1.00  2.470          H  
ATOM   7397  HD2 PHE B 493      34.256  36.858  27.927  1.00  2.470          H  
ATOM   7398  HE1 PHE B 493      32.005  38.442  32.015  1.00  2.470          H  
ATOM   7399  HE2 PHE B 493      32.967  38.930  27.901  1.00  2.470          H  
ATOM   7400  HZ  PHE B 493      31.834  39.733  29.942  1.00  2.470          H  
ATOM   7401  N   SER B 494      33.114  33.834  27.815  1.00  1.420          N  
ATOM   7402  CA  SER B 494      32.101  33.810  26.805  1.00  1.400          C  
ATOM   7403  C   SER B 494      31.262  32.577  27.080  1.00  1.330          C  
ATOM   7404  O   SER B 494      30.042  32.660  27.077  1.00  1.310          O  
ATOM   7405  CB  SER B 494      32.714  33.740  25.416  1.00  1.970          C  
ATOM   7406  OG  SER B 494      33.426  34.914  25.104  1.00  1.970          O  
ATOM   7407  H   SER B 494      34.081  33.721  27.552  1.00  1.700          H  
ATOM   7408  HA  SER B 494      31.481  34.701  26.888  1.00  1.680          H  
ATOM   7409 1HB  SER B 494      33.382  32.878  25.358  1.00  2.360          H  
ATOM   7410 2HB  SER B 494      31.929  33.586  24.684  1.00  2.360          H  
ATOM   7411  HG  SER B 494      33.709  34.812  24.191  1.00  2.360          H  
ATOM   7412  N   ALA B 495      31.873  31.426  27.435  1.00  1.280          N  
ATOM   7413  CA  ALA B 495      31.053  30.249  27.670  1.00  1.220          C  
ATOM   7414  C   ALA B 495      30.035  30.526  28.762  1.00  1.240          C  
ATOM   7415  O   ALA B 495      28.863  30.170  28.603  1.00  1.220          O  
ATOM   7416  CB  ALA B 495      31.906  29.050  28.051  1.00  1.730          C  
ATOM   7417  H   ALA B 495      32.885  31.339  27.463  1.00  1.540          H  
ATOM   7418  HA  ALA B 495      30.517  30.023  26.750  1.00  1.460          H  
ATOM   7419 1HB  ALA B 495      31.267  28.182  28.196  1.00  2.080          H  
ATOM   7420 2HB  ALA B 495      32.622  28.850  27.256  1.00  2.080          H  
ATOM   7421 3HB  ALA B 495      32.432  29.260  28.964  1.00  2.080          H  
ATOM   7422  N   LEU B 496      30.438  31.220  29.829  1.00  1.300          N  
ATOM   7423  CA  LEU B 496      29.482  31.547  30.857  1.00  1.320          C  
ATOM   7424  C   LEU B 496      28.478  32.607  30.405  1.00  1.360          C  
ATOM   7425  O   LEU B 496      27.305  32.407  30.629  1.00  1.340          O  
ATOM   7426  CB  LEU B 496      30.178  32.020  32.139  1.00  1.840          C  
ATOM   7427  CG  LEU B 496      30.970  30.953  32.946  1.00  1.840          C  
ATOM   7428  CD1 LEU B 496      31.734  31.659  34.053  1.00  1.840          C  
ATOM   7429  CD2 LEU B 496      30.003  29.897  33.540  1.00  1.840          C  
ATOM   7430  H   LEU B 496      31.422  31.456  29.938  1.00  1.560          H  
ATOM   7431  HA  LEU B 496      28.919  30.651  31.076  1.00  1.580          H  
ATOM   7432 1HB  LEU B 496      30.884  32.806  31.859  1.00  2.210          H  
ATOM   7433 2HB  LEU B 496      29.430  32.454  32.798  1.00  2.210          H  
ATOM   7434  HG  LEU B 496      31.691  30.461  32.296  1.00  2.210          H  
ATOM   7435 1HD1 LEU B 496      32.308  30.931  34.626  1.00  2.210          H  
ATOM   7436 2HD1 LEU B 496      32.414  32.391  33.617  1.00  2.210          H  
ATOM   7437 3HD1 LEU B 496      31.032  32.155  34.704  1.00  2.210          H  
ATOM   7438 1HD2 LEU B 496      30.575  29.168  34.115  1.00  2.210          H  
ATOM   7439 2HD2 LEU B 496      29.283  30.388  34.187  1.00  2.210          H  
ATOM   7440 3HD2 LEU B 496      29.471  29.374  32.753  1.00  2.210          H  
ATOM   7441  N   ARG B 497      28.885  33.694  29.716  1.00  1.400          N  
ATOM   7442  CA  ARG B 497      27.977  34.773  29.275  1.00  1.430          C  
ATOM   7443  C   ARG B 497      26.904  34.257  28.364  1.00  1.390          C  
ATOM   7444  O   ARG B 497      25.740  34.685  28.421  1.00  1.440          O  
ATOM   7445  CB  ARG B 497      28.766  35.877  28.594  1.00  1.990          C  
ATOM   7446  CG  ARG B 497      27.949  37.081  28.180  1.00  1.990          C  
ATOM   7447  CD  ARG B 497      28.809  38.225  27.804  1.00  1.990          C  
ATOM   7448  NE  ARG B 497      29.620  37.937  26.627  1.00  1.990          N  
ATOM   7449  CZ  ARG B 497      30.537  38.775  26.092  1.00  1.990          C  
ATOM   7450  NH1 ARG B 497      30.746  39.964  26.623  1.00  1.990          N  
ATOM   7451  NH2 ARG B 497      31.228  38.405  25.025  1.00  1.990          N  
ATOM   7452  H   ARG B 497      29.881  33.800  29.530  1.00  1.680          H  
ATOM   7453  HA  ARG B 497      27.491  35.187  30.150  1.00  1.720          H  
ATOM   7454 1HB  ARG B 497      29.573  36.213  29.244  1.00  2.390          H  
ATOM   7455 2HB  ARG B 497      29.230  35.467  27.697  1.00  2.390          H  
ATOM   7456 1HG  ARG B 497      27.332  36.823  27.318  1.00  2.390          H  
ATOM   7457 2HG  ARG B 497      27.307  37.387  29.007  1.00  2.390          H  
ATOM   7458 1HD  ARG B 497      28.183  39.091  27.590  1.00  2.390          H  
ATOM   7459 2HD  ARG B 497      29.478  38.451  28.639  1.00  2.390          H  
ATOM   7460  HE  ARG B 497      29.494  37.036  26.185  1.00  2.390          H  
ATOM   7461 1HH1 ARG B 497      30.223  40.258  27.432  1.00  2.390          H  
ATOM   7462 2HH1 ARG B 497      31.426  40.585  26.212  1.00  2.390          H  
ATOM   7463 1HH2 ARG B 497      31.071  37.499  24.604  1.00  2.390          H  
ATOM   7464 2HH2 ARG B 497      31.910  39.028  24.619  1.00  2.390          H  
ATOM   7465  N   HIS B 498      27.303  33.331  27.523  1.00  1.310          N  
ATOM   7466  CA  HIS B 498      26.376  32.745  26.618  1.00  1.270          C  
ATOM   7467  C   HIS B 498      25.482  31.795  27.404  1.00  1.300          C  
ATOM   7468  O   HIS B 498      24.257  31.874  27.302  1.00  1.310          O  
ATOM   7469  CB  HIS B 498      27.136  32.036  25.521  1.00  1.790          C  
ATOM   7470  CG  HIS B 498      27.949  32.999  24.643  1.00  1.790          C  
ATOM   7471  ND1 HIS B 498      28.939  32.562  23.764  1.00  1.790          N  
ATOM   7472  CD2 HIS B 498      27.917  34.355  24.526  1.00  1.790          C  
ATOM   7473  CE1 HIS B 498      29.475  33.616  23.152  1.00  1.790          C  
ATOM   7474  NE2 HIS B 498      28.866  34.704  23.594  1.00  1.790          N  
ATOM   7475  H   HIS B 498      28.289  33.052  27.495  1.00  1.570          H  
ATOM   7476  HA  HIS B 498      25.746  33.509  26.170  1.00  1.520          H  
ATOM   7477 1HB  HIS B 498      27.823  31.317  25.973  1.00  2.150          H  
ATOM   7478 2HB  HIS B 498      26.435  31.487  24.888  1.00  2.150          H  
ATOM   7479  HD2 HIS B 498      27.262  35.043  25.062  1.00  2.150          H  
ATOM   7480  HE1 HIS B 498      30.273  33.592  22.398  1.00  2.150          H  
ATOM   7481  HE2 HIS B 498      29.052  35.651  23.291  1.00  2.150          H  
ATOM   7482  N   ALA B 499      26.062  30.957  28.279  1.00  1.310          N  
ATOM   7483  CA  ALA B 499      25.257  30.030  29.069  1.00  1.300          C  
ATOM   7484  C   ALA B 499      24.239  30.784  29.928  1.00  1.290          C  
ATOM   7485  O   ALA B 499      23.117  30.309  30.133  1.00  1.280          O  
ATOM   7486  CB  ALA B 499      26.152  29.170  29.948  1.00  1.820          C  
ATOM   7487  H   ALA B 499      27.081  30.899  28.367  1.00  1.570          H  
ATOM   7488  HA  ALA B 499      24.719  29.381  28.390  1.00  1.560          H  
ATOM   7489 1HB  ALA B 499      25.565  28.465  30.497  1.00  2.190          H  
ATOM   7490 2HB  ALA B 499      26.863  28.627  29.325  1.00  2.190          H  
ATOM   7491 3HB  ALA B 499      26.695  29.807  30.638  1.00  2.190          H  
ATOM   7492  N   LEU B 500      24.631  31.949  30.423  1.00  1.310          N  
ATOM   7493  CA  LEU B 500      23.793  32.791  31.250  1.00  1.330          C  
ATOM   7494  C   LEU B 500      22.710  33.522  30.435  1.00  1.350          C  
ATOM   7495  O   LEU B 500      21.561  33.551  30.866  1.00  1.340          O  
ATOM   7496  CB  LEU B 500      24.720  33.725  32.000  1.00  1.850          C  
ATOM   7497  CG  LEU B 500      25.622  32.969  33.008  1.00  1.850          C  
ATOM   7498  CD1 LEU B 500      26.727  33.867  33.436  1.00  1.850          C  
ATOM   7499  CD2 LEU B 500      24.817  32.521  34.197  1.00  1.850          C  
ATOM   7500  H   LEU B 500      25.586  32.246  30.246  1.00  1.570          H  
ATOM   7501  HA  LEU B 500      23.274  32.152  31.952  1.00  1.600          H  
ATOM   7502 1HB  LEU B 500      25.357  34.237  31.282  1.00  2.220          H  
ATOM   7503 2HB  LEU B 500      24.129  34.462  32.544  1.00  2.220          H  
ATOM   7504  HG  LEU B 500      26.039  32.093  32.542  1.00  2.220          H  
ATOM   7505 1HD1 LEU B 500      27.369  33.351  34.107  1.00  2.220          H  
ATOM   7506 2HD1 LEU B 500      27.299  34.164  32.573  1.00  2.220          H  
ATOM   7507 3HD1 LEU B 500      26.323  34.715  33.904  1.00  2.220          H  
ATOM   7508 1HD2 LEU B 500      25.459  31.997  34.862  1.00  2.220          H  
ATOM   7509 2HD2 LEU B 500      24.393  33.384  34.699  1.00  2.220          H  
ATOM   7510 3HD2 LEU B 500      24.019  31.853  33.921  1.00  2.220          H  
ATOM   7511  N   ALA B 501      23.020  34.021  29.207  1.00  1.380          N  
ATOM   7512  CA  ALA B 501      22.059  34.682  28.293  1.00  1.400          C  
ATOM   7513  C   ALA B 501      20.934  33.723  27.953  1.00  1.350          C  
ATOM   7514  O   ALA B 501      19.777  34.133  27.732  1.00  1.380          O  
ATOM   7515  CB  ALA B 501      22.756  35.124  27.017  1.00  1.950          C  
ATOM   7516  H   ALA B 501      24.001  34.016  28.912  1.00  1.660          H  
ATOM   7517  HA  ALA B 501      21.638  35.548  28.801  1.00  1.680          H  
ATOM   7518 1HB  ALA B 501      22.042  35.614  26.357  1.00  2.340          H  
ATOM   7519 2HB  ALA B 501      23.560  35.816  27.267  1.00  2.340          H  
ATOM   7520 3HB  ALA B 501      23.175  34.249  26.518  1.00  2.340          H  
ATOM   7521  N   LYS B 502      21.292  32.435  27.915  1.00  1.270          N  
ATOM   7522  CA  LYS B 502      20.381  31.332  27.645  1.00  1.190          C  
ATOM   7523  C   LYS B 502      19.667  30.803  28.890  1.00  1.180          C  
ATOM   7524  O   LYS B 502      18.944  29.811  28.798  1.00  1.130          O  
ATOM   7525  CB  LYS B 502      21.115  30.169  27.022  1.00  1.700          C  
ATOM   7526  CG  LYS B 502      21.670  30.424  25.675  1.00  1.700          C  
ATOM   7527  CD  LYS B 502      22.262  29.164  25.100  1.00  1.700          C  
ATOM   7528  CE  LYS B 502      23.470  28.709  25.899  1.00  1.700          C  
ATOM   7529  NZ  LYS B 502      24.308  27.777  25.166  1.00  1.700          N  
ATOM   7530  H   LYS B 502      22.294  32.216  28.003  1.00  1.520          H  
ATOM   7531  HA  LYS B 502      19.618  31.681  26.951  1.00  1.430          H  
ATOM   7532 1HB  LYS B 502      21.931  29.907  27.690  1.00  2.040          H  
ATOM   7533 2HB  LYS B 502      20.448  29.309  26.955  1.00  2.040          H  
ATOM   7534 1HG  LYS B 502      20.865  30.760  25.016  1.00  2.040          H  
ATOM   7535 2HG  LYS B 502      22.426  31.201  25.715  1.00  2.040          H  
ATOM   7536 1HD  LYS B 502      21.510  28.373  25.087  1.00  2.040          H  
ATOM   7537 2HD  LYS B 502      22.561  29.361  24.092  1.00  2.040          H  
ATOM   7538 1HE  LYS B 502      24.064  29.570  26.157  1.00  2.040          H  
ATOM   7539 2HE  LYS B 502      23.134  28.210  26.806  1.00  2.040          H  
ATOM   7540 1HZ  LYS B 502      25.095  27.517  25.729  1.00  2.040          H  
ATOM   7541 2HZ  LYS B 502      23.780  26.950  24.903  1.00  2.040          H  
ATOM   7542 3HZ  LYS B 502      24.650  28.264  24.324  1.00  2.040          H  
ATOM   7543  N   GLU B 503      19.886  31.429  30.051  1.00  1.240          N  
ATOM   7544  CA  GLU B 503      19.296  31.041  31.333  1.00  1.240          C  
ATOM   7545  C   GLU B 503      19.609  29.608  31.805  1.00  1.160          C  
ATOM   7546  O   GLU B 503      18.710  28.890  32.257  1.00  1.100          O  
ATOM   7547  CB  GLU B 503      17.771  31.209  31.291  1.00  1.740          C  
ATOM   7548  CG  GLU B 503      17.230  32.603  31.016  1.00  1.740          C  
ATOM   7549  CD  GLU B 503      15.696  32.662  31.141  1.00  1.740          C  
ATOM   7550  OE1 GLU B 503      15.014  32.124  30.298  1.00  1.740          O  
ATOM   7551  OE2 GLU B 503      15.226  33.216  32.109  1.00  1.740          O  
ATOM   7552  H   GLU B 503      20.504  32.239  30.071  1.00  1.490          H  
ATOM   7553  HA  GLU B 503      19.691  31.724  32.088  1.00  1.490          H  
ATOM   7554 1HB  GLU B 503      17.336  30.529  30.564  1.00  2.080          H  
ATOM   7555 2HB  GLU B 503      17.392  30.948  32.258  1.00  2.080          H  
ATOM   7556 1HG  GLU B 503      17.676  33.302  31.720  1.00  2.080          H  
ATOM   7557 2HG  GLU B 503      17.523  32.906  30.007  1.00  2.080          H  
ATOM   7558  N   SER B 504      20.874  29.201  31.719  1.00  1.160          N  
ATOM   7559  CA  SER B 504      21.318  27.887  32.184  1.00  1.090          C  
ATOM   7560  C   SER B 504      21.403  27.777  33.718  1.00  1.130          C  
ATOM   7561  O   SER B 504      21.419  28.785  34.441  1.00  1.220          O  
ATOM   7562  CB  SER B 504      22.692  27.622  31.626  1.00  1.550          C  
ATOM   7563  OG  SER B 504      23.586  28.522  32.180  1.00  1.550          O  
ATOM   7564  H   SER B 504      21.583  29.811  31.297  1.00  1.390          H  
ATOM   7565  HA  SER B 504      20.619  27.133  31.816  1.00  1.310          H  
ATOM   7566 1HB  SER B 504      23.010  26.614  31.866  1.00  1.860          H  
ATOM   7567 2HB  SER B 504      22.685  27.720  30.543  1.00  1.860          H  
ATOM   7568  HG  SER B 504      24.445  28.274  31.858  1.00  1.860          H  
ATOM   7569  N   LEU B 505      21.488  26.528  34.218  1.00  1.080          N  
ATOM   7570  CA  LEU B 505      21.720  26.260  35.662  1.00  1.140          C  
ATOM   7571  C   LEU B 505      23.201  25.972  35.854  1.00  1.110          C  
ATOM   7572  O   LEU B 505      23.688  24.968  35.342  1.00  1.100          O  
ATOM   7573  CB  LEU B 505      21.005  24.986  36.195  1.00  1.570          C  
ATOM   7574  CG  LEU B 505      19.472  24.825  36.115  1.00  1.570          C  
ATOM   7575  CD1 LEU B 505      19.104  23.384  36.552  1.00  1.570          C  
ATOM   7576  CD2 LEU B 505      18.823  25.793  37.050  1.00  1.570          C  
ATOM   7577  H   LEU B 505      21.419  25.765  33.538  1.00  1.300          H  
ATOM   7578  HA  LEU B 505      21.448  27.137  36.246  1.00  1.370          H  
ATOM   7579 1HB  LEU B 505      21.449  24.136  35.744  1.00  1.890          H  
ATOM   7580 2HB  LEU B 505      21.246  24.921  37.257  1.00  1.890          H  
ATOM   7581  HG  LEU B 505      19.124  24.995  35.094  1.00  1.890          H  
ATOM   7582 1HD1 LEU B 505      18.023  23.256  36.513  1.00  1.890          H  
ATOM   7583 2HD1 LEU B 505      19.577  22.668  35.880  1.00  1.890          H  
ATOM   7584 3HD1 LEU B 505      19.451  23.206  37.568  1.00  1.890          H  
ATOM   7585 1HD2 LEU B 505      17.752  25.674  37.026  1.00  1.890          H  
ATOM   7586 2HD2 LEU B 505      19.169  25.611  38.059  1.00  1.890          H  
ATOM   7587 3HD2 LEU B 505      19.083  26.787  36.756  1.00  1.890          H  
ATOM   7588  N   VAL B 506      23.956  26.829  36.545  1.00  1.090          N  
ATOM   7589  CA  VAL B 506      25.399  26.563  36.565  1.00  1.060          C  
ATOM   7590  C   VAL B 506      26.122  26.626  37.920  1.00  1.160          C  
ATOM   7591  O   VAL B 506      26.076  27.669  38.568  1.00  1.260          O  
ATOM   7592  CB  VAL B 506      26.093  27.605  35.642  1.00  1.500          C  
ATOM   7593  CG1 VAL B 506      27.543  27.314  35.555  1.00  1.500          C  
ATOM   7594  CG2 VAL B 506      25.447  27.651  34.297  1.00  1.500          C  
ATOM   7595  H   VAL B 506      23.545  27.641  36.982  1.00  1.310          H  
ATOM   7596  HA  VAL B 506      25.559  25.580  36.163  1.00  1.270          H  
ATOM   7597  HB  VAL B 506      26.003  28.590  36.087  1.00  1.800          H  
ATOM   7598 1HG1 VAL B 506      28.023  28.048  34.920  1.00  1.800          H  
ATOM   7599 2HG1 VAL B 506      27.996  27.344  36.531  1.00  1.800          H  
ATOM   7600 3HG1 VAL B 506      27.672  26.335  35.131  1.00  1.800          H  
ATOM   7601 1HG2 VAL B 506      25.945  28.400  33.682  1.00  1.800          H  
ATOM   7602 2HG2 VAL B 506      25.507  26.707  33.831  1.00  1.800          H  
ATOM   7603 3HG2 VAL B 506      24.409  27.928  34.410  1.00  1.800          H  
ATOM   7604  N   GLY B 507      26.889  25.571  38.277  1.00  1.140          N  
ATOM   7605  CA  GLY B 507      27.734  25.635  39.491  1.00  1.210          C  
ATOM   7606  C   GLY B 507      27.845  24.448  40.467  1.00  1.200          C  
ATOM   7607  O   GLY B 507      26.935  23.637  40.659  1.00  1.130          O  
ATOM   7608  H   GLY B 507      26.855  24.750  37.666  1.00  1.370          H  
ATOM   7609 1HA  GLY B 507      28.744  25.888  39.169  1.00  1.450          H  
ATOM   7610 2HA  GLY B 507      27.407  26.497  40.070  1.00  1.450          H  
ATOM   7611  N   ALA B 508      29.012  24.403  41.099  1.00  1.270          N  
ATOM   7612  CA  ALA B 508      29.387  23.443  42.107  1.00  1.280          C  
ATOM   7613  C   ALA B 508      30.593  24.013  42.815  1.00  1.380          C  
ATOM   7614  O   ALA B 508      31.270  24.902  42.283  1.00  1.490          O  
ATOM   7615  CB  ALA B 508      29.670  22.078  41.501  1.00  1.790          C  
ATOM   7616  H   ALA B 508      29.702  25.106  40.863  1.00  1.520          H  
ATOM   7617  HA  ALA B 508      28.577  23.351  42.829  1.00  1.540          H  
ATOM   7618 1HB  ALA B 508      29.961  21.381  42.288  1.00  2.150          H  
ATOM   7619 2HB  ALA B 508      28.778  21.703  41.005  1.00  2.150          H  
ATOM   7620 3HB  ALA B 508      30.474  22.145  40.781  1.00  2.150          H  
ATOM   7621  N   THR B 509      30.836  23.536  44.020  1.00  1.360          N  
ATOM   7622  CA  THR B 509      32.046  23.864  44.708  1.00  1.420          C  
ATOM   7623  C   THR B 509      32.415  22.521  45.278  1.00  1.420          C  
ATOM   7624  O   THR B 509      31.560  21.634  45.315  1.00  1.410          O  
ATOM   7625  CB  THR B 509      31.862  24.975  45.774  1.00  1.960          C  
ATOM   7626  OG1 THR B 509      31.133  24.511  46.879  1.00  1.960          O  
ATOM   7627  CG2 THR B 509      31.090  26.147  45.206  1.00  1.960          C  
ATOM   7628  H   THR B 509      30.208  22.862  44.438  1.00  1.630          H  
ATOM   7629  HA  THR B 509      32.811  24.158  43.997  1.00  1.700          H  
ATOM   7630  HB  THR B 509      32.842  25.308  46.104  1.00  2.360          H  
ATOM   7631  HG1 THR B 509      30.179  24.430  46.662  1.00  2.360          H  
ATOM   7632 1HG2 THR B 509      30.991  26.915  45.969  1.00  2.360          H  
ATOM   7633 2HG2 THR B 509      31.610  26.545  44.350  1.00  2.360          H  
ATOM   7634 3HG2 THR B 509      30.101  25.820  44.901  1.00  2.360          H  
ATOM   7635  N   ALA B 510      33.629  22.322  45.746  1.00  1.420          N  
ATOM   7636  CA  ALA B 510      33.912  21.020  46.319  1.00  1.440          C  
ATOM   7637  C   ALA B 510      34.908  21.146  47.424  1.00  1.480          C  
ATOM   7638  O   ALA B 510      35.802  21.991  47.385  1.00  1.500          O  
ATOM   7639  CB  ALA B 510      34.433  20.038  45.290  1.00  2.010          C  
ATOM   7640  H   ALA B 510      34.322  23.050  45.771  1.00  1.700          H  
ATOM   7641  HA  ALA B 510      32.989  20.625  46.736  1.00  1.730          H  
ATOM   7642 1HB  ALA B 510      34.602  19.075  45.768  1.00  2.410          H  
ATOM   7643 2HB  ALA B 510      33.704  19.920  44.480  1.00  2.410          H  
ATOM   7644 3HB  ALA B 510      35.355  20.387  44.902  1.00  2.410          H  
ATOM   7645  N   LEU B 511      34.781  20.255  48.390  1.00  1.510          N  
ATOM   7646  CA  LEU B 511      35.681  20.235  49.516  1.00  1.560          C  
ATOM   7647  C   LEU B 511      36.508  18.977  49.545  1.00  1.580          C  
ATOM   7648  O   LEU B 511      36.028  17.882  49.243  1.00  1.530          O  
ATOM   7649  CB  LEU B 511      34.892  20.415  50.826  1.00  2.160          C  
ATOM   7650  CG  LEU B 511      35.708  20.404  52.171  1.00  2.160          C  
ATOM   7651  CD1 LEU B 511      35.075  21.357  53.153  1.00  2.160          C  
ATOM   7652  CD2 LEU B 511      35.728  19.003  52.791  1.00  2.160          C  
ATOM   7653  H   LEU B 511      34.036  19.576  48.345  1.00  1.810          H  
ATOM   7654  HA  LEU B 511      36.363  21.078  49.422  1.00  1.870          H  
ATOM   7655 1HB  LEU B 511      34.406  21.374  50.756  1.00  2.600          H  
ATOM   7656 2HB  LEU B 511      34.131  19.641  50.887  1.00  2.600          H  
ATOM   7657  HG  LEU B 511      36.700  20.720  51.988  1.00  2.600          H  
ATOM   7658 1HD1 LEU B 511      35.645  21.343  54.060  1.00  2.600          H  
ATOM   7659 2HD1 LEU B 511      35.084  22.361  52.736  1.00  2.600          H  
ATOM   7660 3HD1 LEU B 511      34.054  21.050  53.364  1.00  2.600          H  
ATOM   7661 1HD2 LEU B 511      36.295  19.033  53.720  1.00  2.600          H  
ATOM   7662 2HD2 LEU B 511      34.709  18.684  53.000  1.00  2.600          H  
ATOM   7663 3HD2 LEU B 511      36.189  18.283  52.130  1.00  2.600          H  
ATOM   7664  N   SER B 512      37.775  19.167  49.877  1.00  1.660          N  
ATOM   7665  CA  SER B 512      38.739  18.086  50.041  1.00  1.700          C  
ATOM   7666  C   SER B 512      39.727  18.554  51.085  1.00  1.780          C  
ATOM   7667  O   SER B 512      40.465  17.779  51.694  1.00  1.810          O  
ATOM   7668  CB  SER B 512      39.455  17.800  48.742  1.00  2.360          C  
ATOM   7669  OG  SER B 512      40.220  18.909  48.346  1.00  2.360          O  
ATOM   7670  H   SER B 512      38.064  20.111  50.124  1.00  1.990          H  
ATOM   7671  HA  SER B 512      38.232  17.190  50.399  1.00  2.040          H  
ATOM   7672 1HB  SER B 512      40.101  16.933  48.867  1.00  2.840          H  
ATOM   7673 2HB  SER B 512      38.725  17.560  47.969  1.00  2.840          H  
ATOM   7674  HG  SER B 512      40.643  18.652  47.522  1.00  2.840          H  
ATOM   7675  N   ASP B 513      39.679  19.860  51.283  1.00  1.800          N  
ATOM   7676  CA  ASP B 513      40.468  20.653  52.201  1.00  1.870          C  
ATOM   7677  C   ASP B 513      39.639  21.897  52.422  1.00  1.850          C  
ATOM   7678  O   ASP B 513      38.599  22.023  51.779  1.00  1.790          O  
ATOM   7679  CB  ASP B 513      41.854  20.970  51.611  1.00  2.590          C  
ATOM   7680  CG  ASP B 513      42.920  21.320  52.669  1.00  2.590          C  
ATOM   7681  OD1 ASP B 513      42.532  21.771  53.735  1.00  2.590          O  
ATOM   7682  OD2 ASP B 513      44.086  21.165  52.402  1.00  2.590          O  
ATOM   7683  H   ASP B 513      39.039  20.355  50.695  1.00  2.160          H  
ATOM   7684  HA  ASP B 513      40.583  20.124  53.148  1.00  2.240          H  
ATOM   7685 1HB  ASP B 513      42.204  20.105  51.045  1.00  3.110          H  
ATOM   7686 2HB  ASP B 513      41.767  21.800  50.911  1.00  3.110          H  
ATOM   7687  N   ARG B 514      40.114  22.815  53.260  1.00  1.900          N  
ATOM   7688  CA  ARG B 514      39.400  24.051  53.611  1.00  1.900          C  
ATOM   7689  C   ARG B 514      40.206  25.344  53.484  1.00  1.970          C  
ATOM   7690  O   ARG B 514      40.142  26.183  54.379  1.00  2.040          O  
ATOM   7691  CB  ARG B 514      38.851  23.963  55.031  1.00  2.660          C  
ATOM   7692  CG  ARG B 514      37.754  22.942  55.219  1.00  2.660          C  
ATOM   7693  CD  ARG B 514      37.354  22.793  56.643  1.00  2.660          C  
ATOM   7694  NE  ARG B 514      36.204  21.896  56.793  1.00  2.660          N  
ATOM   7695  CZ  ARG B 514      36.247  20.539  56.777  1.00  2.660          C  
ATOM   7696  NH1 ARG B 514      37.389  19.898  56.615  1.00  2.660          N  
ATOM   7697  NH2 ARG B 514      35.125  19.852  56.919  1.00  2.660          N  
ATOM   7698  H   ARG B 514      41.014  22.604  53.705  1.00  2.280          H  
ATOM   7699  HA  ARG B 514      38.556  24.137  52.949  1.00  2.280          H  
ATOM   7700 1HB  ARG B 514      39.659  23.729  55.722  1.00  3.190          H  
ATOM   7701 2HB  ARG B 514      38.436  24.932  55.320  1.00  3.190          H  
ATOM   7702 1HG  ARG B 514      36.886  23.274  54.658  1.00  3.190          H  
ATOM   7703 2HG  ARG B 514      38.080  21.978  54.841  1.00  3.190          H  
ATOM   7704 1HD  ARG B 514      38.183  22.402  57.230  1.00  3.190          H  
ATOM   7705 2HD  ARG B 514      37.071  23.773  57.034  1.00  3.190          H  
ATOM   7706  HE  ARG B 514      35.297  22.330  56.920  1.00  3.190          H  
ATOM   7707 1HH1 ARG B 514      38.249  20.412  56.502  1.00  3.190          H  
ATOM   7708 2HH1 ARG B 514      37.406  18.888  56.603  1.00  3.190          H  
ATOM   7709 1HH2 ARG B 514      34.247  20.338  57.040  1.00  3.190          H  
ATOM   7710 2HH2 ARG B 514      35.142  18.843  56.905  1.00  3.190          H  
ATOM   7711  N   GLY B 515      41.021  25.483  52.440  1.00  1.980          N  
ATOM   7712  CA  GLY B 515      41.834  26.694  52.286  1.00  2.060          C  
ATOM   7713  C   GLY B 515      40.974  27.942  52.066  1.00  2.060          C  
ATOM   7714  O   GLY B 515      39.853  27.842  51.570  1.00  1.950          O  
ATOM   7715  H   GLY B 515      41.060  24.761  51.734  1.00  2.380          H  
ATOM   7716 1HA  GLY B 515      42.452  26.831  53.175  1.00  2.470          H  
ATOM   7717 2HA  GLY B 515      42.514  26.566  51.444  1.00  2.470          H  
ATOM   7718  N   GLU B 516      41.504  29.114  52.463  1.00  2.180          N  
ATOM   7719  CA  GLU B 516      40.815  30.403  52.306  1.00  2.210          C  
ATOM   7720  C   GLU B 516      40.987  31.055  50.930  1.00  2.190          C  
ATOM   7721  O   GLU B 516      40.384  32.075  50.639  1.00  2.190          O  
ATOM   7722  CB  GLU B 516      41.252  31.382  53.408  1.00  3.080          C  
ATOM   7723  CG  GLU B 516      42.665  32.000  53.271  1.00  3.080          C  
ATOM   7724  CD  GLU B 516      43.795  31.119  53.772  1.00  3.080          C  
ATOM   7725  OE1 GLU B 516      43.652  29.913  53.738  1.00  3.080          O  
ATOM   7726  OE2 GLU B 516      44.796  31.651  54.181  1.00  3.080          O  
ATOM   7727  H   GLU B 516      42.427  29.117  52.907  1.00  2.620          H  
ATOM   7728  HA  GLU B 516      39.748  30.219  52.439  1.00  2.650          H  
ATOM   7729 1HB  GLU B 516      40.537  32.209  53.443  1.00  3.700          H  
ATOM   7730 2HB  GLU B 516      41.206  30.876  54.372  1.00  3.700          H  
ATOM   7731 1HG  GLU B 516      42.853  32.257  52.236  1.00  3.700          H  
ATOM   7732 2HG  GLU B 516      42.675  32.931  53.835  1.00  3.700          H  
ATOM   7733  N   TYR B 517      41.861  30.516  50.088  1.00  2.180          N  
ATOM   7734  CA  TYR B 517      42.071  31.102  48.759  1.00  2.180          C  
ATOM   7735  C   TYR B 517      42.448  32.598  48.748  1.00  2.230          C  
ATOM   7736  O   TYR B 517      41.782  33.438  48.134  1.00  2.210          O  
ATOM   7737  CB  TYR B 517      40.861  30.811  47.879  1.00  3.050          C  
ATOM   7738  CG  TYR B 517      40.680  29.365  47.686  1.00  3.050          C  
ATOM   7739  CD1 TYR B 517      39.773  28.680  48.456  1.00  3.050          C  
ATOM   7740  CD2 TYR B 517      41.422  28.705  46.744  1.00  3.050          C  
ATOM   7741  CE1 TYR B 517      39.611  27.341  48.283  1.00  3.050          C  
ATOM   7742  CE2 TYR B 517      41.253  27.352  46.566  1.00  3.050          C  
ATOM   7743  CZ  TYR B 517      40.349  26.669  47.333  1.00  3.050          C  
ATOM   7744  OH  TYR B 517      40.180  25.312  47.156  1.00  3.050          O  
ATOM   7745  H   TYR B 517      42.345  29.677  50.372  1.00  2.620          H  
ATOM   7746  HA  TYR B 517      42.913  30.576  48.309  1.00  2.620          H  
ATOM   7747 1HB  TYR B 517      39.968  31.183  48.328  1.00  3.660          H  
ATOM   7748 2HB  TYR B 517      40.973  31.286  46.909  1.00  3.660          H  
ATOM   7749  HD1 TYR B 517      39.185  29.205  49.214  1.00  3.660          H  
ATOM   7750  HD2 TYR B 517      42.140  29.245  46.129  1.00  3.660          H  
ATOM   7751  HE1 TYR B 517      38.906  26.814  48.898  1.00  3.660          H  
ATOM   7752  HE2 TYR B 517      41.839  26.828  45.811  1.00  3.660          H  
ATOM   7753  HH  TYR B 517      40.771  25.006  46.461  1.00  3.660          H  
ATOM   7754  N   ARG B 518      43.466  32.917  49.534  1.00  2.290          N  
ATOM   7755  CA  ARG B 518      44.182  34.198  49.681  1.00  2.350          C  
ATOM   7756  C   ARG B 518      43.433  35.441  50.189  1.00  2.410          C  
ATOM   7757  O   ARG B 518      43.931  36.137  51.074  1.00  2.500          O  
ATOM   7758  CB  ARG B 518      44.726  34.586  48.307  1.00  3.270          C  
ATOM   7759  CG  ARG B 518      45.785  33.674  47.721  1.00  3.270          C  
ATOM   7760  CD  ARG B 518      46.127  34.086  46.331  1.00  3.270          C  
ATOM   7761  NE  ARG B 518      47.100  33.192  45.715  1.00  3.270          N  
ATOM   7762  CZ  ARG B 518      47.448  33.205  44.407  1.00  3.270          C  
ATOM   7763  NH1 ARG B 518      46.901  34.071  43.575  1.00  3.270          N  
ATOM   7764  NH2 ARG B 518      48.345  32.340  43.961  1.00  3.270          N  
ATOM   7765  H   ARG B 518      43.861  32.131  50.034  1.00  2.750          H  
ATOM   7766  HA  ARG B 518      45.016  34.017  50.360  1.00  2.820          H  
ATOM   7767 1HB  ARG B 518      43.915  34.656  47.587  1.00  3.920          H  
ATOM   7768 2HB  ARG B 518      45.169  35.579  48.377  1.00  3.920          H  
ATOM   7769 1HG  ARG B 518      46.688  33.719  48.328  1.00  3.920          H  
ATOM   7770 2HG  ARG B 518      45.413  32.651  47.690  1.00  3.920          H  
ATOM   7771 1HD  ARG B 518      45.219  34.073  45.729  1.00  3.920          H  
ATOM   7772 2HD  ARG B 518      46.544  35.092  46.345  1.00  3.920          H  
ATOM   7773  HE  ARG B 518      47.548  32.509  46.313  1.00  3.920          H  
ATOM   7774 1HH1 ARG B 518      46.217  34.735  43.907  1.00  3.920          H  
ATOM   7775 2HH1 ARG B 518      47.167  34.075  42.600  1.00  3.920          H  
ATOM   7776 1HH2 ARG B 518      48.767  31.675  44.596  1.00  3.920          H  
ATOM   7777 2HH2 ARG B 518      48.611  32.341  42.987  1.00  3.920          H  
ATOM   7778  N   THR B 519      42.243  35.705  49.658  1.00  2.360          N  
ATOM   7779  CA  THR B 519      41.460  36.877  50.047  1.00  2.410          C  
ATOM   7780  C   THR B 519      40.031  36.467  50.264  1.00  2.340          C  
ATOM   7781  O   THR B 519      39.204  37.241  50.756  1.00  2.380          O  
ATOM   7782  CB  THR B 519      41.510  38.011  48.993  1.00  3.350          C  
ATOM   7783  OG1 THR B 519      40.896  37.575  47.771  1.00  3.350          O  
ATOM   7784  CG2 THR B 519      42.958  38.393  48.703  1.00  3.350          C  
ATOM   7785  H   THR B 519      41.881  35.063  48.956  1.00  2.830          H  
ATOM   7786  HA  THR B 519      41.844  37.263  50.990  1.00  2.890          H  
ATOM   7787  HB  THR B 519      40.977  38.881  49.374  1.00  4.020          H  
ATOM   7788  HG1 THR B 519      39.935  37.563  47.885  1.00  4.020          H  
ATOM   7789 1HG2 THR B 519      42.979  39.195  47.968  1.00  4.020          H  
ATOM   7790 2HG2 THR B 519      43.435  38.729  49.624  1.00  4.020          H  
ATOM   7791 3HG2 THR B 519      43.494  37.540  48.310  1.00  4.020          H  
ATOM   7792  N   GLU B 520      39.739  35.262  49.827  1.00  2.240          N  
ATOM   7793  CA  GLU B 520      38.392  34.728  49.869  1.00  2.140          C  
ATOM   7794  C   GLU B 520      38.079  34.146  51.255  1.00  2.130          C  
ATOM   7795  O   GLU B 520      38.882  34.241  52.190  1.00  2.200          O  
ATOM   7796  CB  GLU B 520      38.200  33.745  48.716  1.00  3.040          C  
ATOM   7797  CG  GLU B 520      38.297  34.415  47.304  1.00  3.040          C  
ATOM   7798  CD  GLU B 520      37.140  35.308  47.017  1.00  3.040          C  
ATOM   7799  OE1 GLU B 520      36.176  35.196  47.733  1.00  3.040          O  
ATOM   7800  OE2 GLU B 520      37.193  36.075  46.086  1.00  3.040          O  
ATOM   7801  H   GLU B 520      40.493  34.698  49.419  1.00  2.690          H  
ATOM   7802  HA  GLU B 520      37.695  35.550  49.707  1.00  2.570          H  
ATOM   7803 1HB  GLU B 520      38.962  33.011  48.770  1.00  3.640          H  
ATOM   7804 2HB  GLU B 520      37.242  33.236  48.800  1.00  3.640          H  
ATOM   7805 1HG  GLU B 520      39.203  35.024  47.293  1.00  3.640          H  
ATOM   7806 2HG  GLU B 520      38.409  33.684  46.529  1.00  3.640          H  
ATOM   7807  N   GLU B 521      36.865  33.632  51.411  1.00  2.060          N  
ATOM   7808  CA  GLU B 521      36.404  33.151  52.707  1.00  2.050          C  
ATOM   7809  C   GLU B 521      37.004  31.816  53.102  1.00  2.040          C  
ATOM   7810  O   GLU B 521      37.337  30.996  52.254  1.00  2.020          O  
ATOM   7811  CB  GLU B 521      34.884  33.026  52.703  1.00  2.870          C  
ATOM   7812  CG  GLU B 521      34.159  34.326  52.483  1.00  2.870          C  
ATOM   7813  CD  GLU B 521      34.328  35.287  53.595  1.00  2.870          C  
ATOM   7814  OE1 GLU B 521      34.332  34.871  54.724  1.00  2.870          O  
ATOM   7815  OE2 GLU B 521      34.479  36.463  53.313  1.00  2.870          O  
ATOM   7816  H   GLU B 521      36.254  33.575  50.611  1.00  2.470          H  
ATOM   7817  HA  GLU B 521      36.694  33.884  53.462  1.00  2.460          H  
ATOM   7818 1HB  GLU B 521      34.579  32.335  51.916  1.00  3.450          H  
ATOM   7819 2HB  GLU B 521      34.547  32.607  53.651  1.00  3.450          H  
ATOM   7820 1HG  GLU B 521      34.539  34.787  51.579  1.00  3.450          H  
ATOM   7821 2HG  GLU B 521      33.098  34.117  52.341  1.00  3.450          H  
ATOM   7822  N   GLY B 522      37.051  31.571  54.412  1.00  2.040          N  
ATOM   7823  CA  GLY B 522      37.593  30.343  55.004  1.00  2.040          C  
ATOM   7824  C   GLY B 522      36.899  29.026  54.637  1.00  1.970          C  
ATOM   7825  O   GLY B 522      37.420  27.956  54.938  1.00  1.970          O  
ATOM   7826  H   GLY B 522      36.736  32.302  55.038  1.00  2.450          H  
ATOM   7827 1HA  GLY B 522      38.645  30.266  54.729  1.00  2.450          H  
ATOM   7828 2HA  GLY B 522      37.578  30.449  56.087  1.00  2.450          H  
ATOM   7829  N   LEU B 523      35.701  29.065  54.069  1.00  1.910          N  
ATOM   7830  CA  LEU B 523      35.070  27.803  53.717  1.00  1.850          C  
ATOM   7831  C   LEU B 523      34.980  27.571  52.222  1.00  1.800          C  
ATOM   7832  O   LEU B 523      34.606  28.451  51.450  1.00  1.790          O  
ATOM   7833  CB  LEU B 523      33.664  27.718  54.320  1.00  2.610          C  
ATOM   7834  CG  LEU B 523      33.558  27.813  55.864  1.00  2.610          C  
ATOM   7835  CD1 LEU B 523      32.087  27.790  56.243  1.00  2.610          C  
ATOM   7836  CD2 LEU B 523      34.312  26.642  56.537  1.00  2.610          C  
ATOM   7837  H   LEU B 523      35.282  29.955  53.837  1.00  2.290          H  
ATOM   7838  HA  LEU B 523      35.670  26.992  54.112  1.00  2.220          H  
ATOM   7839 1HB  LEU B 523      33.069  28.529  53.901  1.00  3.140          H  
ATOM   7840 2HB  LEU B 523      33.211  26.778  54.017  1.00  3.140          H  
ATOM   7841  HG  LEU B 523      33.983  28.757  56.204  1.00  3.140          H  
ATOM   7842 1HD1 LEU B 523      31.990  27.871  57.326  1.00  3.140          H  
ATOM   7843 2HD1 LEU B 523      31.572  28.629  55.771  1.00  3.140          H  
ATOM   7844 3HD1 LEU B 523      31.637  26.855  55.909  1.00  3.140          H  
ATOM   7845 1HD2 LEU B 523      34.211  26.727  57.619  1.00  3.140          H  
ATOM   7846 2HD2 LEU B 523      33.885  25.694  56.208  1.00  3.140          H  
ATOM   7847 3HD2 LEU B 523      35.370  26.669  56.283  1.00  3.140          H  
ATOM   7848  N   VAL B 524      35.231  26.324  51.843  1.00  1.760          N  
ATOM   7849  CA  VAL B 524      35.121  25.870  50.464  1.00  1.710          C  
ATOM   7850  C   VAL B 524      34.126  24.723  50.435  1.00  1.620          C  
ATOM   7851  O   VAL B 524      34.059  23.954  49.480  1.00  1.560          O  
ATOM   7852  CB  VAL B 524      36.491  25.457  49.913  1.00  2.410          C  
ATOM   7853  CG1 VAL B 524      36.919  24.137  50.507  1.00  2.410          C  
ATOM   7854  CG2 VAL B 524      36.461  25.430  48.368  1.00  2.410          C  
ATOM   7855  H   VAL B 524      35.554  25.681  52.553  1.00  2.110          H  
ATOM   7856  HA  VAL B 524      34.731  26.682  49.850  1.00  2.050          H  
ATOM   7857  HB  VAL B 524      37.220  26.195  50.247  1.00  2.900          H  
ATOM   7858 1HG1 VAL B 524      37.916  23.891  50.147  1.00  2.900          H  
ATOM   7859 2HG1 VAL B 524      36.929  24.221  51.569  1.00  2.900          H  
ATOM   7860 3HG1 VAL B 524      36.250  23.337  50.226  1.00  2.900          H  
ATOM   7861 1HG2 VAL B 524      37.448  25.167  47.995  1.00  2.900          H  
ATOM   7862 2HG2 VAL B 524      35.748  24.696  48.004  1.00  2.900          H  
ATOM   7863 3HG2 VAL B 524      36.182  26.414  48.003  1.00  2.900          H  
ATOM   7864  N   LYS B 525      33.392  24.591  51.536  1.00  1.610          N  
ATOM   7865  CA  LYS B 525      32.416  23.532  51.696  1.00  1.510          C  
ATOM   7866  C   LYS B 525      31.672  23.402  50.400  1.00  1.480          C  
ATOM   7867  O   LYS B 525      31.177  24.398  49.876  1.00  1.490          O  
ATOM   7868  CB  LYS B 525      31.464  23.841  52.852  1.00  2.150          C  
ATOM   7869  CG  LYS B 525      30.430  22.754  53.134  1.00  2.150          C  
ATOM   7870  CD  LYS B 525      29.570  23.106  54.348  1.00  2.150          C  
ATOM   7871  CE  LYS B 525      28.549  22.010  54.643  1.00  2.150          C  
ATOM   7872  NZ  LYS B 525      27.709  22.333  55.834  1.00  2.150          N  
ATOM   7873  H   LYS B 525      33.507  25.284  52.257  1.00  1.930          H  
ATOM   7874  HA  LYS B 525      32.914  22.595  51.893  1.00  1.810          H  
ATOM   7875 1HB  LYS B 525      32.041  23.999  53.763  1.00  2.580          H  
ATOM   7876 2HB  LYS B 525      30.927  24.766  52.641  1.00  2.580          H  
ATOM   7877 1HG  LYS B 525      29.776  22.637  52.264  1.00  2.580          H  
ATOM   7878 2HG  LYS B 525      30.939  21.807  53.314  1.00  2.580          H  
ATOM   7879 1HD  LYS B 525      30.207  23.244  55.223  1.00  2.580          H  
ATOM   7880 2HD  LYS B 525      29.040  24.039  54.155  1.00  2.580          H  
ATOM   7881 1HE  LYS B 525      27.899  21.889  53.776  1.00  2.580          H  
ATOM   7882 2HE  LYS B 525      29.073  21.073  54.825  1.00  2.580          H  
ATOM   7883 1HZ  LYS B 525      27.048  21.584  55.993  1.00  2.580          H  
ATOM   7884 2HZ  LYS B 525      28.301  22.435  56.647  1.00  2.580          H  
ATOM   7885 3HZ  LYS B 525      27.207  23.194  55.675  1.00  2.580          H  
ATOM   7886  N   GLY B 526      31.541  22.158  49.910  1.00  1.460          N  
ATOM   7887  CA  GLY B 526      30.940  21.842  48.615  1.00  1.420          C  
ATOM   7888  C   GLY B 526      29.441  22.015  48.530  1.00  1.400          C  
ATOM   7889  O   GLY B 526      28.706  21.114  48.122  1.00  1.400          O  
ATOM   7890  H   GLY B 526      31.929  21.395  50.437  1.00  1.750          H  
ATOM   7891 1HA  GLY B 526      31.420  22.446  47.865  1.00  1.700          H  
ATOM   7892 2HA  GLY B 526      31.184  20.814  48.361  1.00  1.700          H  
ATOM   7893  N   HIS B 527      28.982  23.151  48.959  1.00  1.400          N  
ATOM   7894  CA  HIS B 527      27.615  23.447  48.857  1.00  1.370          C  
ATOM   7895  C   HIS B 527      27.523  23.884  47.424  1.00  1.260          C  
ATOM   7896  O   HIS B 527      28.481  24.437  46.873  1.00  1.150          O  
ATOM   7897  CB  HIS B 527      27.181  24.541  49.841  1.00  1.930          C  
ATOM   7898  CG  HIS B 527      25.676  24.646  50.052  1.00  1.930          C  
ATOM   7899  ND1 HIS B 527      24.820  25.282  49.168  1.00  1.930          N  
ATOM   7900  CD2 HIS B 527      24.897  24.180  51.058  1.00  1.930          C  
ATOM   7901  CE1 HIS B 527      23.582  25.207  49.629  1.00  1.930          C  
ATOM   7902  NE2 HIS B 527      23.602  24.540  50.773  1.00  1.930          N  
ATOM   7903  H   HIS B 527      29.644  23.846  49.277  1.00  1.680          H  
ATOM   7904  HA  HIS B 527      26.994  22.564  49.003  1.00  1.640          H  
ATOM   7905 1HB  HIS B 527      27.656  24.367  50.807  1.00  2.320          H  
ATOM   7906 2HB  HIS B 527      27.530  25.499  49.478  1.00  2.320          H  
ATOM   7907  HD1 HIS B 527      25.031  25.631  48.230  1.00  2.320          H  
ATOM   7908  HD2 HIS B 527      25.120  23.621  51.967  1.00  2.320          H  
ATOM   7909  HE1 HIS B 527      22.756  25.658  49.074  1.00  2.320          H  
ATOM   7910  N   ALA B 528      26.432  23.595  46.769  1.00  1.340          N  
ATOM   7911  CA  ALA B 528      26.285  24.145  45.434  1.00  1.310          C  
ATOM   7912  C   ALA B 528      25.900  25.640  45.544  1.00  1.320          C  
ATOM   7913  O   ALA B 528      25.350  26.064  46.564  1.00  1.300          O  
ATOM   7914  CB  ALA B 528      25.252  23.371  44.630  1.00  1.850          C  
ATOM   7915  H   ALA B 528      25.687  23.075  47.214  1.00  1.610          H  
ATOM   7916  HA  ALA B 528      27.246  24.079  44.923  1.00  1.570          H  
ATOM   7917 1HB  ALA B 528      25.177  23.800  43.625  1.00  2.220          H  
ATOM   7918 2HB  ALA B 528      25.560  22.327  44.554  1.00  2.220          H  
ATOM   7919 3HB  ALA B 528      24.283  23.430  45.121  1.00  2.220          H  
ATOM   7920  N   TYR B 529      26.232  26.433  44.505  1.00  1.380          N  
ATOM   7921  CA  TYR B 529      25.891  27.859  44.283  1.00  1.430          C  
ATOM   7922  C   TYR B 529      25.554  27.999  42.815  1.00  1.400          C  
ATOM   7923  O   TYR B 529      25.957  27.111  42.055  1.00  1.360          O  
ATOM   7924  CB  TYR B 529      27.043  28.802  44.669  1.00  1.980          C  
ATOM   7925  CG  TYR B 529      27.361  28.828  46.145  1.00  1.980          C  
ATOM   7926  CD1 TYR B 529      28.162  27.857  46.710  1.00  1.980          C  
ATOM   7927  CD2 TYR B 529      26.850  29.853  46.935  1.00  1.980          C  
ATOM   7928  CE1 TYR B 529      28.443  27.884  48.047  1.00  1.980          C  
ATOM   7929  CE2 TYR B 529      27.135  29.885  48.283  1.00  1.980          C  
ATOM   7930  CZ  TYR B 529      27.925  28.900  48.841  1.00  1.980          C  
ATOM   7931  OH  TYR B 529      28.206  28.922  50.189  1.00  1.980          O  
ATOM   7932  H   TYR B 529      26.737  25.987  43.750  1.00  1.660          H  
ATOM   7933  HA  TYR B 529      25.013  28.117  44.863  1.00  1.720          H  
ATOM   7934 1HB  TYR B 529      27.947  28.510  44.131  1.00  2.380          H  
ATOM   7935 2HB  TYR B 529      26.793  29.820  44.357  1.00  2.380          H  
ATOM   7936  HD1 TYR B 529      28.559  27.060  46.096  1.00  2.380          H  
ATOM   7937  HD2 TYR B 529      26.229  30.628  46.489  1.00  2.380          H  
ATOM   7938  HE1 TYR B 529      29.069  27.103  48.481  1.00  2.380          H  
ATOM   7939  HE2 TYR B 529      26.739  30.682  48.909  1.00  2.380          H  
ATOM   7940  HH  TYR B 529      28.785  28.184  50.406  1.00  2.380          H  
ATOM   7941  N   SER B 530      24.875  29.088  42.402  1.00  1.420          N  
ATOM   7942  CA  SER B 530      24.609  29.278  40.978  1.00  1.400          C  
ATOM   7943  C   SER B 530      25.097  30.608  40.407  1.00  1.450          C  
ATOM   7944  O   SER B 530      25.228  31.614  41.107  1.00  1.510          O  
ATOM   7945  CB  SER B 530      23.143  29.137  40.714  1.00  1.970          C  
ATOM   7946  OG  SER B 530      22.417  30.153  41.332  1.00  1.970          O  
ATOM   7947  H   SER B 530      24.531  29.776  43.075  1.00  1.700          H  
ATOM   7948  HA  SER B 530      25.113  28.484  40.454  1.00  1.680          H  
ATOM   7949 1HB  SER B 530      22.960  29.151  39.641  1.00  2.360          H  
ATOM   7950 2HB  SER B 530      22.830  28.177  41.092  1.00  2.360          H  
ATOM   7951  HG  SER B 530      21.498  29.968  41.137  1.00  2.360          H  
ATOM   7952  N   ILE B 531      25.337  30.616  39.103  1.00  1.430          N  
ATOM   7953  CA  ILE B 531      25.738  31.842  38.429  1.00  1.470          C  
ATOM   7954  C   ILE B 531      24.508  32.469  37.760  1.00  1.470          C  
ATOM   7955  O   ILE B 531      23.830  31.816  36.970  1.00  1.420          O  
ATOM   7956  CB  ILE B 531      26.829  31.557  37.388  1.00  2.040          C  
ATOM   7957  CG1 ILE B 531      28.064  30.877  38.049  1.00  2.040          C  
ATOM   7958  CG2 ILE B 531      27.261  32.897  36.840  1.00  2.040          C  
ATOM   7959  CD1 ILE B 531      29.062  30.291  37.109  1.00  2.040          C  
ATOM   7960  H   ILE B 531      25.281  29.721  38.607  1.00  1.720          H  
ATOM   7961  HA  ILE B 531      26.126  32.547  39.159  1.00  1.760          H  
ATOM   7962  HB  ILE B 531      26.449  30.914  36.607  1.00  2.450          H  
ATOM   7963 1HG1 ILE B 531      28.580  31.597  38.614  1.00  2.450          H  
ATOM   7964 2HG1 ILE B 531      27.717  30.081  38.711  1.00  2.450          H  
ATOM   7965 1HG2 ILE B 531      28.016  32.750  36.108  1.00  2.450          H  
ATOM   7966 2HG2 ILE B 531      26.437  33.419  36.383  1.00  2.450          H  
ATOM   7967 3HG2 ILE B 531      27.647  33.518  37.654  1.00  2.450          H  
ATOM   7968 1HD1 ILE B 531      29.876  29.845  37.680  1.00  2.450          H  
ATOM   7969 2HD1 ILE B 531      28.592  29.551  36.534  1.00  2.450          H  
ATOM   7970 3HD1 ILE B 531      29.464  31.030  36.455  1.00  2.450          H  
ATOM   7971  N   THR B 532      24.216  33.721  38.102  1.00  1.520          N  
ATOM   7972  CA  THR B 532      23.037  34.420  37.603  1.00  1.530          C  
ATOM   7973  C   THR B 532      23.379  35.447  36.535  1.00  1.570          C  
ATOM   7974  O   THR B 532      22.503  35.906  35.796  1.00  1.570          O  
ATOM   7975  CB  THR B 532      22.318  35.140  38.741  1.00  2.140          C  
ATOM   7976  OG1 THR B 532      23.195  36.127  39.284  1.00  2.140          O  
ATOM   7977  CG2 THR B 532      21.958  34.144  39.825  1.00  2.140          C  
ATOM   7978  H   THR B 532      24.832  34.204  38.752  1.00  1.820          H  
ATOM   7979  HA  THR B 532      22.360  33.688  37.165  1.00  1.840          H  
ATOM   7980  HB  THR B 532      21.420  35.622  38.360  1.00  2.570          H  
ATOM   7981  HG1 THR B 532      22.706  36.697  39.886  1.00  2.570          H  
ATOM   7982 1HG2 THR B 532      21.457  34.669  40.620  1.00  2.570          H  
ATOM   7983 2HG2 THR B 532      21.299  33.381  39.418  1.00  2.570          H  
ATOM   7984 3HG2 THR B 532      22.864  33.671  40.210  1.00  2.570          H  
ATOM   7985  N   GLY B 533      24.655  35.779  36.416  1.00  1.590          N  
ATOM   7986  CA  GLY B 533      25.060  36.742  35.405  1.00  1.600          C  
ATOM   7987  C   GLY B 533      26.562  36.962  35.348  1.00  1.580          C  
ATOM   7988  O   GLY B 533      27.331  36.368  36.104  1.00  1.580          O  
ATOM   7989  H   GLY B 533      25.312  35.409  37.102  1.00  1.910          H  
ATOM   7990 1HA  GLY B 533      24.708  36.401  34.432  1.00  1.920          H  
ATOM   7991 2HA  GLY B 533      24.560  37.687  35.594  1.00  1.920          H  
ATOM   7992  N   THR B 534      26.978  37.768  34.387  1.00  1.550          N  
ATOM   7993  CA  THR B 534      28.379  38.099  34.172  1.00  1.500          C  
ATOM   7994  C   THR B 534      28.425  39.355  33.316  1.00  1.560          C  
ATOM   7995  O   THR B 534      27.477  39.611  32.566  1.00  1.570          O  
ATOM   7996  CB  THR B 534      29.141  36.937  33.517  1.00  2.120          C  
ATOM   7997  OG1 THR B 534      30.517  37.243  33.461  1.00  2.120          O  
ATOM   7998  CG2 THR B 534      28.666  36.713  32.127  1.00  2.120          C  
ATOM   7999  H   THR B 534      26.292  38.202  33.783  1.00  1.860          H  
ATOM   8000  HA  THR B 534      28.835  38.324  35.132  1.00  1.800          H  
ATOM   8001  HB  THR B 534      28.995  36.030  34.104  1.00  2.540          H  
ATOM   8002  HG1 THR B 534      30.861  37.336  34.372  1.00  2.540          H  
ATOM   8003 1HG2 THR B 534      29.229  35.885  31.710  1.00  2.540          H  
ATOM   8004 2HG2 THR B 534      27.607  36.477  32.142  1.00  2.540          H  
ATOM   8005 3HG2 THR B 534      28.830  37.600  31.522  1.00  2.540          H  
ATOM   8006  N   HIS B 535      29.491  40.141  33.433  1.00  1.630          N  
ATOM   8007  CA  HIS B 535      29.601  41.378  32.638  1.00  1.730          C  
ATOM   8008  C   HIS B 535      31.021  41.955  32.602  1.00  1.760          C  
ATOM   8009  O   HIS B 535      31.807  41.768  33.527  1.00  1.800          O  
ATOM   8010  CB  HIS B 535      28.665  42.462  33.201  1.00  2.380          C  
ATOM   8011  CG  HIS B 535      28.305  43.567  32.249  1.00  2.380          C  
ATOM   8012  ND1 HIS B 535      27.345  43.409  31.269  1.00  2.380          N  
ATOM   8013  CD2 HIS B 535      28.758  44.837  32.127  1.00  2.380          C  
ATOM   8014  CE1 HIS B 535      27.220  44.535  30.592  1.00  2.380          C  
ATOM   8015  NE2 HIS B 535      28.064  45.419  31.091  1.00  2.380          N  
ATOM   8016  H   HIS B 535      30.228  39.821  34.066  1.00  1.960          H  
ATOM   8017  HA  HIS B 535      29.304  41.171  31.611  1.00  2.080          H  
ATOM   8018 1HB  HIS B 535      27.745  42.014  33.571  1.00  2.860          H  
ATOM   8019 2HB  HIS B 535      29.161  42.941  34.038  1.00  2.860          H  
ATOM   8020  HD1 HIS B 535      26.772  42.598  31.119  1.00  2.860          H  
ATOM   8021  HD2 HIS B 535      29.500  45.409  32.660  1.00  2.860          H  
ATOM   8022  HE1 HIS B 535      26.503  44.612  29.773  1.00  2.860          H  
ATOM   8023  N   LYS B 536      31.374  42.660  31.531  1.00  1.760          N  
ATOM   8024  CA  LYS B 536      32.665  43.366  31.492  1.00  1.800          C  
ATOM   8025  C   LYS B 536      32.511  44.828  31.950  1.00  1.880          C  
ATOM   8026  O   LYS B 536      31.787  45.603  31.323  1.00  1.890          O  
ATOM   8027  CB  LYS B 536      33.223  43.318  30.072  1.00  2.500          C  
ATOM   8028  CG  LYS B 536      34.616  43.946  29.870  1.00  2.500          C  
ATOM   8029  CD  LYS B 536      35.153  43.634  28.450  1.00  2.500          C  
ATOM   8030  CE  LYS B 536      34.439  44.464  27.361  1.00  2.500          C  
ATOM   8031  NZ  LYS B 536      34.981  44.187  25.996  1.00  2.500          N  
ATOM   8032  H   LYS B 536      30.739  42.754  30.748  1.00  2.110          H  
ATOM   8033  HA  LYS B 536      33.363  42.878  32.171  1.00  2.160          H  
ATOM   8034 1HB  LYS B 536      33.280  42.278  29.749  1.00  3.000          H  
ATOM   8035 2HB  LYS B 536      32.522  43.825  29.418  1.00  3.000          H  
ATOM   8036 1HG  LYS B 536      34.558  45.031  30.002  1.00  3.000          H  
ATOM   8037 2HG  LYS B 536      35.311  43.545  30.615  1.00  3.000          H  
ATOM   8038 1HD  LYS B 536      36.218  43.850  28.409  1.00  3.000          H  
ATOM   8039 2HD  LYS B 536      35.013  42.574  28.237  1.00  3.000          H  
ATOM   8040 1HE  LYS B 536      33.380  44.233  27.358  1.00  3.000          H  
ATOM   8041 2HE  LYS B 536      34.571  45.524  27.584  1.00  3.000          H  
ATOM   8042 1HZ  LYS B 536      34.489  44.753  25.318  1.00  3.000          H  
ATOM   8043 2HZ  LYS B 536      35.964  44.406  25.964  1.00  3.000          H  
ATOM   8044 3HZ  LYS B 536      34.851  43.213  25.771  1.00  3.000          H  
ATOM   8045  N   VAL B 537      33.231  45.227  33.007  1.00  1.930          N  
ATOM   8046  CA  VAL B 537      33.108  46.582  33.546  1.00  1.990          C  
ATOM   8047  C   VAL B 537      34.440  47.355  33.516  1.00  2.080          C  
ATOM   8048  O   VAL B 537      35.476  46.899  34.014  1.00  2.070          O  
ATOM   8049  CB  VAL B 537      32.586  46.525  35.005  1.00  2.760          C  
ATOM   8050  CG1 VAL B 537      32.438  47.962  35.579  1.00  2.760          C  
ATOM   8051  CG2 VAL B 537      31.250  45.766  35.056  1.00  2.760          C  
ATOM   8052  H   VAL B 537      33.833  44.547  33.485  1.00  2.320          H  
ATOM   8053  HA  VAL B 537      32.381  47.124  32.941  1.00  2.390          H  
ATOM   8054  HB  VAL B 537      33.319  45.995  35.619  1.00  3.310          H  
ATOM   8055 1HG1 VAL B 537      32.090  47.906  36.599  1.00  3.310          H  
ATOM   8056 2HG1 VAL B 537      33.382  48.488  35.560  1.00  3.310          H  
ATOM   8057 3HG1 VAL B 537      31.712  48.515  34.985  1.00  3.310          H  
ATOM   8058 1HG2 VAL B 537      30.898  45.708  36.077  1.00  3.310          H  
ATOM   8059 2HG2 VAL B 537      30.525  46.297  34.454  1.00  3.310          H  
ATOM   8060 3HG2 VAL B 537      31.380  44.752  34.668  1.00  3.310          H  
ATOM   8061  N   PHE B 538      34.410  48.570  32.987  1.00  2.170          N  
ATOM   8062  CA  PHE B 538      35.623  49.384  32.885  1.00  2.250          C  
ATOM   8063  C   PHE B 538      36.058  50.053  34.193  1.00  2.360          C  
ATOM   8064  O   PHE B 538      36.181  51.274  34.283  1.00  2.450          O  
ATOM   8065  CB  PHE B 538      35.407  50.441  31.805  1.00  3.120          C  
ATOM   8066  CG  PHE B 538      35.396  49.873  30.418  1.00  3.120          C  
ATOM   8067  CD1 PHE B 538      34.254  49.292  29.876  1.00  3.120          C  
ATOM   8068  CD2 PHE B 538      36.535  49.951  29.631  1.00  3.120          C  
ATOM   8069  CE1 PHE B 538      34.266  48.790  28.596  1.00  3.120          C  
ATOM   8070  CE2 PHE B 538      36.539  49.464  28.354  1.00  3.120          C  
ATOM   8071  CZ  PHE B 538      35.408  48.876  27.834  1.00  3.120          C  
ATOM   8072  H   PHE B 538      33.530  48.904  32.614  1.00  2.600          H  
ATOM   8073  HA  PHE B 538      36.431  48.733  32.561  1.00  2.700          H  
ATOM   8074 1HB  PHE B 538      34.454  50.941  31.974  1.00  3.740          H  
ATOM   8075 2HB  PHE B 538      36.171  51.196  31.858  1.00  3.740          H  
ATOM   8076  HD1 PHE B 538      33.344  49.226  30.464  1.00  3.740          H  
ATOM   8077  HD2 PHE B 538      37.436  50.413  30.030  1.00  3.740          H  
ATOM   8078  HE1 PHE B 538      33.367  48.331  28.185  1.00  3.740          H  
ATOM   8079  HE2 PHE B 538      37.440  49.540  27.752  1.00  3.740          H  
ATOM   8080  HZ  PHE B 538      35.416  48.487  26.818  1.00  3.740          H  
ATOM   8081  N   LEU B 539      36.440  49.224  35.155  1.00  2.340          N  
ATOM   8082  CA  LEU B 539      36.861  49.668  36.484  1.00  2.410          C  
ATOM   8083  C   LEU B 539      38.278  50.184  36.368  1.00  2.430          C  
ATOM   8084  O   LEU B 539      39.201  49.418  36.080  1.00  2.370          O  
ATOM   8085  CB  LEU B 539      36.839  48.475  37.472  1.00  3.350          C  
ATOM   8086  CG  LEU B 539      35.471  47.754  37.685  1.00  3.350          C  
ATOM   8087  CD1 LEU B 539      35.623  46.561  38.552  1.00  3.350          C  
ATOM   8088  CD2 LEU B 539      34.507  48.680  38.332  1.00  3.350          C  
ATOM   8089  H   LEU B 539      36.339  48.231  34.950  1.00  2.810          H  
ATOM   8090  HA  LEU B 539      36.221  50.482  36.825  1.00  2.890          H  
ATOM   8091 1HB  LEU B 539      37.552  47.729  37.120  1.00  4.020          H  
ATOM   8092 2HB  LEU B 539      37.175  48.839  38.426  1.00  4.020          H  
ATOM   8093  HG  LEU B 539      35.102  47.423  36.723  1.00  4.020          H  
ATOM   8094 1HD1 LEU B 539      34.649  46.079  38.661  1.00  4.020          H  
ATOM   8095 2HD1 LEU B 539      36.318  45.873  38.115  1.00  4.020          H  
ATOM   8096 3HD1 LEU B 539      35.979  46.862  39.517  1.00  4.020          H  
ATOM   8097 1HD2 LEU B 539      33.554  48.181  38.467  1.00  4.020          H  
ATOM   8098 2HD2 LEU B 539      34.870  49.006  39.297  1.00  4.020          H  
ATOM   8099 3HD2 LEU B 539      34.390  49.520  37.702  1.00  4.020          H  
ATOM   8100  N   GLY B 540      38.440  51.502  36.441  1.00  2.510          N  
ATOM   8101  CA  GLY B 540      39.753  52.114  36.235  1.00  2.550          C  
ATOM   8102  C   GLY B 540      40.166  51.993  34.767  1.00  2.500          C  
ATOM   8103  O   GLY B 540      41.348  52.103  34.439  1.00  2.500          O  
ATOM   8104  H   GLY B 540      37.637  52.077  36.720  1.00  3.010          H  
ATOM   8105 1HA  GLY B 540      39.722  53.162  36.530  1.00  3.060          H  
ATOM   8106 2HA  GLY B 540      40.488  51.621  36.869  1.00  3.060          H  
ATOM   8107  N   PHE B 541      39.186  51.730  33.893  1.00  2.440          N  
ATOM   8108  CA  PHE B 541      39.384  51.440  32.475  1.00  2.370          C  
ATOM   8109  C   PHE B 541      40.156  50.129  32.253  1.00  2.290          C  
ATOM   8110  O   PHE B 541      40.708  49.924  31.172  1.00  2.250          O  
ATOM   8111  CB  PHE B 541      40.168  52.535  31.728  1.00  3.350          C  
ATOM   8112  CG  PHE B 541      39.618  53.930  31.760  1.00  3.350          C  
ATOM   8113  CD1 PHE B 541      40.291  54.929  32.447  1.00  3.350          C  
ATOM   8114  CD2 PHE B 541      38.451  54.258  31.083  1.00  3.350          C  
ATOM   8115  CE1 PHE B 541      39.815  56.227  32.454  1.00  3.350          C  
ATOM   8116  CE2 PHE B 541      37.970  55.554  31.093  1.00  3.350          C  
ATOM   8117  CZ  PHE B 541      38.655  56.540  31.777  1.00  3.350          C  
ATOM   8118  H   PHE B 541      38.222  51.706  34.243  1.00  2.930          H  
ATOM   8119  HA  PHE B 541      38.409  51.342  32.013  1.00  2.840          H  
ATOM   8120 1HB  PHE B 541      41.190  52.567  32.092  1.00  4.020          H  
ATOM   8121 2HB  PHE B 541      40.236  52.247  30.681  1.00  4.020          H  
ATOM   8122  HD1 PHE B 541      41.212  54.676  32.981  1.00  4.020          H  
ATOM   8123  HD2 PHE B 541      37.913  53.483  30.535  1.00  4.020          H  
ATOM   8124  HE1 PHE B 541      40.356  57.002  32.996  1.00  4.020          H  
ATOM   8125  HE2 PHE B 541      37.053  55.801  30.556  1.00  4.020          H  
ATOM   8126  HZ  PHE B 541      38.278  57.561  31.783  1.00  4.020          H  
ATOM   8127  N   THR B 542      40.140  49.198  33.222  1.00  2.260          N  
ATOM   8128  CA  THR B 542      40.884  47.948  33.057  1.00  2.200          C  
ATOM   8129  C   THR B 542      40.076  46.755  32.522  1.00  2.090          C  
ATOM   8130  O   THR B 542      40.597  45.643  32.467  1.00  2.030          O  
ATOM   8131  CB  THR B 542      41.627  47.560  34.358  1.00  3.100          C  
ATOM   8132  OG1 THR B 542      40.717  47.360  35.436  1.00  3.100          O  
ATOM   8133  CG2 THR B 542      42.611  48.640  34.748  1.00  3.100          C  
ATOM   8134  H   THR B 542      39.684  49.371  34.120  1.00  2.710          H  
ATOM   8135  HA  THR B 542      41.666  48.139  32.323  1.00  2.640          H  
ATOM   8136  HB  THR B 542      42.171  46.634  34.186  1.00  3.720          H  
ATOM   8137  HG1 THR B 542      40.280  48.200  35.663  1.00  3.720          H  
ATOM   8138 1HG2 THR B 542      43.137  48.342  35.652  1.00  3.720          H  
ATOM   8139 2HG2 THR B 542      43.325  48.789  33.941  1.00  3.720          H  
ATOM   8140 3HG2 THR B 542      42.074  49.569  34.931  1.00  3.720          H  
ATOM   8141  N   LYS B 543      38.817  46.983  32.122  1.00  2.080          N  
ATOM   8142  CA  LYS B 543      37.961  45.939  31.521  1.00  1.990          C  
ATOM   8143  C   LYS B 543      37.860  44.686  32.383  1.00  1.940          C  
ATOM   8144  O   LYS B 543      38.267  43.598  31.968  1.00  1.870          O  
ATOM   8145  CB  LYS B 543      38.543  45.544  30.161  1.00  2.820          C  
ATOM   8146  CG  LYS B 543      38.630  46.665  29.160  1.00  2.820          C  
ATOM   8147  CD  LYS B 543      39.298  46.196  27.873  1.00  2.820          C  
ATOM   8148  CE  LYS B 543      39.451  47.331  26.866  1.00  2.820          C  
ATOM   8149  NZ  LYS B 543      40.183  46.892  25.636  1.00  2.820          N  
ATOM   8150  H   LYS B 543      38.480  47.923  32.222  1.00  2.500          H  
ATOM   8151  HA  LYS B 543      36.956  46.344  31.393  1.00  2.390          H  
ATOM   8152 1HB  LYS B 543      39.537  45.125  30.285  1.00  3.390          H  
ATOM   8153 2HB  LYS B 543      37.927  44.767  29.729  1.00  3.390          H  
ATOM   8154 1HG  LYS B 543      37.624  46.988  28.938  1.00  3.390          H  
ATOM   8155 2HG  LYS B 543      39.187  47.504  29.581  1.00  3.390          H  
ATOM   8156 1HD  LYS B 543      40.287  45.798  28.110  1.00  3.390          H  
ATOM   8157 2HD  LYS B 543      38.703  45.401  27.429  1.00  3.390          H  
ATOM   8158 1HE  LYS B 543      38.463  47.682  26.577  1.00  3.390          H  
ATOM   8159 2HE  LYS B 543      39.997  48.151  27.332  1.00  3.390          H  
ATOM   8160 1HZ  LYS B 543      40.262  47.670  24.995  1.00  3.390          H  
ATOM   8161 2HZ  LYS B 543      41.108  46.572  25.889  1.00  3.390          H  
ATOM   8162 3HZ  LYS B 543      39.682  46.139  25.187  1.00  3.390          H  
ATOM   8163  N   VAL B 544      37.360  44.832  33.590  1.00  1.980          N  
ATOM   8164  CA  VAL B 544      37.346  43.728  34.514  1.00  1.930          C  
ATOM   8165  C   VAL B 544      36.077  42.903  34.428  1.00  1.870          C  
ATOM   8166  O   VAL B 544      34.963  43.427  34.461  1.00  1.860          O  
ATOM   8167  CB  VAL B 544      37.567  44.268  35.917  1.00  2.720          C  
ATOM   8168  CG1 VAL B 544      37.533  43.171  36.901  1.00  2.720          C  
ATOM   8169  CG2 VAL B 544      38.888  44.983  35.952  1.00  2.720          C  
ATOM   8170  H   VAL B 544      36.958  45.726  33.860  1.00  2.380          H  
ATOM   8171  HA  VAL B 544      38.191  43.081  34.274  1.00  2.320          H  
ATOM   8172  HB  VAL B 544      36.778  44.967  36.155  1.00  3.270          H  
ATOM   8173 1HG1 VAL B 544      37.725  43.577  37.880  1.00  3.270          H  
ATOM   8174 2HG1 VAL B 544      36.571  42.666  36.893  1.00  3.270          H  
ATOM   8175 3HG1 VAL B 544      38.316  42.455  36.664  1.00  3.270          H  
ATOM   8176 1HG2 VAL B 544      39.063  45.396  36.941  1.00  3.270          H  
ATOM   8177 2HG2 VAL B 544      39.691  44.293  35.700  1.00  3.270          H  
ATOM   8178 3HG2 VAL B 544      38.871  45.787  35.228  1.00  3.270          H  
ATOM   8179  N   ARG B 545      36.249  41.601  34.283  1.00  1.850          N  
ATOM   8180  CA  ARG B 545      35.113  40.711  34.170  1.00  1.820          C  
ATOM   8181  C   ARG B 545      34.526  40.356  35.537  1.00  1.820          C  
ATOM   8182  O   ARG B 545      35.251  39.955  36.447  1.00  1.840          O  
ATOM   8183  CB  ARG B 545      35.542  39.474  33.412  1.00  2.560          C  
ATOM   8184  CG  ARG B 545      35.896  39.750  31.952  1.00  2.560          C  
ATOM   8185  CD  ARG B 545      36.523  38.592  31.308  1.00  2.560          C  
ATOM   8186  NE  ARG B 545      36.790  38.830  29.907  1.00  2.560          N  
ATOM   8187  CZ  ARG B 545      37.427  37.974  29.082  1.00  2.560          C  
ATOM   8188  NH1 ARG B 545      37.875  36.816  29.531  1.00  2.560          N  
ATOM   8189  NH2 ARG B 545      37.608  38.302  27.814  1.00  2.560          N  
ATOM   8190  H   ARG B 545      37.192  41.236  34.261  1.00  2.220          H  
ATOM   8191  HA  ARG B 545      34.339  41.211  33.588  1.00  2.180          H  
ATOM   8192 1HB  ARG B 545      36.406  39.024  33.893  1.00  3.070          H  
ATOM   8193 2HB  ARG B 545      34.733  38.744  33.427  1.00  3.070          H  
ATOM   8194 1HG  ARG B 545      34.986  39.990  31.402  1.00  3.070          H  
ATOM   8195 2HG  ARG B 545      36.584  40.595  31.888  1.00  3.070          H  
ATOM   8196 1HD  ARG B 545      37.469  38.389  31.805  1.00  3.070          H  
ATOM   8197 2HD  ARG B 545      35.890  37.743  31.397  1.00  3.070          H  
ATOM   8198  HE  ARG B 545      36.467  39.708  29.516  1.00  3.070          H  
ATOM   8199 1HH1 ARG B 545      37.743  36.560  30.496  1.00  3.070          H  
ATOM   8200 2HH1 ARG B 545      38.359  36.180  28.907  1.00  3.070          H  
ATOM   8201 1HH2 ARG B 545      37.269  39.189  27.469  1.00  3.070          H  
ATOM   8202 2HH2 ARG B 545      38.085  37.669  27.189  1.00  3.070          H  
ATOM   8203  N   LEU B 546      33.205  40.487  35.619  1.00  1.800          N  
ATOM   8204  CA  LEU B 546      32.297  40.198  36.734  1.00  1.800          C  
ATOM   8205  C   LEU B 546      31.617  38.862  36.619  1.00  1.730          C  
ATOM   8206  O   LEU B 546      31.158  38.503  35.533  1.00  1.680          O  
ATOM   8207  CB  LEU B 546      31.175  41.253  36.716  1.00  2.520          C  
ATOM   8208  CG  LEU B 546      29.844  40.974  37.493  1.00  2.520          C  
ATOM   8209  CD1 LEU B 546      29.987  40.995  38.990  1.00  2.520          C  
ATOM   8210  CD2 LEU B 546      28.870  41.958  37.019  1.00  2.520          C  
ATOM   8211  H   LEU B 546      32.763  40.882  34.790  1.00  2.160          H  
ATOM   8212  HA  LEU B 546      32.859  40.225  37.663  1.00  2.160          H  
ATOM   8213 1HB  LEU B 546      31.586  42.181  37.108  1.00  3.020          H  
ATOM   8214 2HB  LEU B 546      30.901  41.432  35.699  1.00  3.020          H  
ATOM   8215  HG  LEU B 546      29.477  39.991  37.227  1.00  3.020          H  
ATOM   8216 1HD1 LEU B 546      29.025  40.794  39.418  1.00  3.020          H  
ATOM   8217 2HD1 LEU B 546      30.676  40.246  39.322  1.00  3.020          H  
ATOM   8218 3HD1 LEU B 546      30.325  41.964  39.311  1.00  3.020          H  
ATOM   8219 1HD2 LEU B 546      27.921  41.769  37.481  1.00  3.020          H  
ATOM   8220 2HD2 LEU B 546      29.214  42.960  37.260  1.00  3.020          H  
ATOM   8221 3HD2 LEU B 546      28.765  41.858  35.959  1.00  3.020          H  
ATOM   8222  N   LEU B 547      31.483  38.168  37.747  1.00  1.730          N  
ATOM   8223  CA  LEU B 547      30.708  36.949  37.821  1.00  1.690          C  
ATOM   8224  C   LEU B 547      29.660  37.097  38.945  1.00  1.720          C  
ATOM   8225  O   LEU B 547      29.990  37.208  40.136  1.00  1.780          O  
ATOM   8226  CB  LEU B 547      31.612  35.762  38.148  1.00  2.380          C  
ATOM   8227  CG  LEU B 547      30.926  34.403  38.193  1.00  2.380          C  
ATOM   8228  CD1 LEU B 547      30.471  34.056  36.810  1.00  2.380          C  
ATOM   8229  CD2 LEU B 547      31.857  33.384  38.713  1.00  2.380          C  
ATOM   8230  H   LEU B 547      31.915  38.514  38.599  1.00  2.080          H  
ATOM   8231  HA  LEU B 547      30.191  36.813  36.878  1.00  2.030          H  
ATOM   8232 1HB  LEU B 547      32.402  35.713  37.401  1.00  2.860          H  
ATOM   8233 2HB  LEU B 547      32.080  35.937  39.123  1.00  2.860          H  
ATOM   8234  HG  LEU B 547      30.052  34.436  38.842  1.00  2.860          H  
ATOM   8235 1HD1 LEU B 547      30.028  33.107  36.855  1.00  2.860          H  
ATOM   8236 2HD1 LEU B 547      29.753  34.768  36.421  1.00  2.860          H  
ATOM   8237 3HD1 LEU B 547      31.334  34.019  36.150  1.00  2.860          H  
ATOM   8238 1HD2 LEU B 547      31.373  32.410  38.736  1.00  2.860          H  
ATOM   8239 2HD2 LEU B 547      32.744  33.327  38.077  1.00  2.860          H  
ATOM   8240 3HD2 LEU B 547      32.153  33.664  39.720  1.00  2.860          H  
ATOM   8241  N   ARG B 548      28.391  37.080  38.592  1.00  1.700          N  
ATOM   8242  CA  ARG B 548      27.358  37.271  39.591  1.00  1.710          C  
ATOM   8243  C   ARG B 548      26.841  35.943  40.098  1.00  1.670          C  
ATOM   8244  O   ARG B 548      26.143  35.232  39.372  1.00  1.640          O  
ATOM   8245  CB  ARG B 548      26.184  38.039  39.022  1.00  2.390          C  
ATOM   8246  CG  ARG B 548      26.459  39.433  38.608  1.00  2.390          C  
ATOM   8247  CD  ARG B 548      25.298  40.015  37.932  1.00  2.390          C  
ATOM   8248  NE  ARG B 548      24.149  40.123  38.820  1.00  2.390          N  
ATOM   8249  CZ  ARG B 548      22.892  40.425  38.434  1.00  2.390          C  
ATOM   8250  NH1 ARG B 548      22.616  40.643  37.160  1.00  2.390          N  
ATOM   8251  NH2 ARG B 548      21.930  40.512  39.340  1.00  2.390          N  
ATOM   8252  H   ARG B 548      28.132  36.927  37.620  1.00  2.040          H  
ATOM   8253  HA  ARG B 548      27.775  37.831  40.427  1.00  2.050          H  
ATOM   8254 1HB  ARG B 548      25.796  37.518  38.172  1.00  2.870          H  
ATOM   8255 2HB  ARG B 548      25.390  38.065  39.767  1.00  2.870          H  
ATOM   8256 1HG  ARG B 548      26.699  40.036  39.477  1.00  2.870          H  
ATOM   8257 2HG  ARG B 548      27.287  39.431  37.915  1.00  2.870          H  
ATOM   8258 1HD  ARG B 548      25.553  41.007  37.573  1.00  2.870          H  
ATOM   8259 2HD  ARG B 548      25.028  39.388  37.097  1.00  2.870          H  
ATOM   8260  HE  ARG B 548      24.307  39.970  39.813  1.00  2.870          H  
ATOM   8261 1HH1 ARG B 548      23.340  40.582  36.464  1.00  2.870          H  
ATOM   8262 2HH1 ARG B 548      21.673  40.869  36.877  1.00  2.870          H  
ATOM   8263 1HH2 ARG B 548      22.135  40.364  40.345  1.00  2.870          H  
ATOM   8264 2HH2 ARG B 548      20.991  40.740  39.061  1.00  2.870          H  
ATOM   8265  N   LEU B 549      27.153  35.622  41.348  1.00  1.670          N  
ATOM   8266  CA  LEU B 549      26.705  34.372  41.937  1.00  1.630          C  
ATOM   8267  C   LEU B 549      25.523  34.610  42.837  1.00  1.630          C  
ATOM   8268  O   LEU B 549      25.305  35.737  43.300  1.00  1.660          O  
ATOM   8269  CB  LEU B 549      27.755  33.697  42.817  1.00  2.300          C  
ATOM   8270  CG  LEU B 549      29.082  33.396  42.235  1.00  2.300          C  
ATOM   8271  CD1 LEU B 549      29.902  32.753  43.311  1.00  2.300          C  
ATOM   8272  CD2 LEU B 549      28.938  32.519  41.045  1.00  2.300          C  
ATOM   8273  H   LEU B 549      27.737  36.245  41.881  1.00  2.000          H  
ATOM   8274  HA  LEU B 549      26.388  33.702  41.151  1.00  1.960          H  
ATOM   8275 1HB  LEU B 549      27.914  34.293  43.690  1.00  2.760          H  
ATOM   8276 2HB  LEU B 549      27.334  32.746  43.151  1.00  2.760          H  
ATOM   8277  HG  LEU B 549      29.580  34.325  41.942  1.00  2.760          H  
ATOM   8278 1HD1 LEU B 549      30.882  32.543  42.918  1.00  2.760          H  
ATOM   8279 2HD1 LEU B 549      29.978  33.423  44.162  1.00  2.760          H  
ATOM   8280 3HD1 LEU B 549      29.431  31.823  43.632  1.00  2.760          H  
ATOM   8281 1HD2 LEU B 549      29.917  32.298  40.642  1.00  2.760          H  
ATOM   8282 2HD2 LEU B 549      28.440  31.587  41.321  1.00  2.760          H  
ATOM   8283 3HD2 LEU B 549      28.352  33.038  40.298  1.00  2.760          H  
ATOM   8284  N   ARG B 550      24.775  33.534  43.073  1.00  1.580          N  
ATOM   8285  CA  ARG B 550      23.667  33.488  44.006  1.00  1.570          C  
ATOM   8286  C   ARG B 550      23.654  32.207  44.833  1.00  1.530          C  
ATOM   8287  O   ARG B 550      23.864  31.096  44.340  1.00  1.500          O  
ATOM   8288  CB  ARG B 550      22.349  33.635  43.276  1.00  2.200          C  
ATOM   8289  CG  ARG B 550      21.094  33.572  44.141  1.00  2.200          C  
ATOM   8290  CD  ARG B 550      19.888  33.881  43.364  1.00  2.200          C  
ATOM   8291  NE  ARG B 550      19.858  35.295  42.953  1.00  2.200          N  
ATOM   8292  CZ  ARG B 550      19.006  35.826  42.049  1.00  2.200          C  
ATOM   8293  NH1 ARG B 550      18.114  35.059  41.449  1.00  2.200          N  
ATOM   8294  NH2 ARG B 550      19.064  37.120  41.756  1.00  2.200          N  
ATOM   8295  H   ARG B 550      25.007  32.690  42.555  1.00  1.900          H  
ATOM   8296  HA  ARG B 550      23.769  34.314  44.692  1.00  1.880          H  
ATOM   8297 1HB  ARG B 550      22.351  34.594  42.772  1.00  2.640          H  
ATOM   8298 2HB  ARG B 550      22.271  32.854  42.519  1.00  2.640          H  
ATOM   8299 1HG  ARG B 550      20.972  32.571  44.560  1.00  2.640          H  
ATOM   8300 2HG  ARG B 550      21.164  34.296  44.940  1.00  2.640          H  
ATOM   8301 1HD  ARG B 550      19.873  33.254  42.473  1.00  2.640          H  
ATOM   8302 2HD  ARG B 550      19.007  33.681  43.976  1.00  2.640          H  
ATOM   8303  HE  ARG B 550      20.523  35.929  43.396  1.00  2.640          H  
ATOM   8304 1HH1 ARG B 550      18.059  34.076  41.664  1.00  2.640          H  
ATOM   8305 2HH1 ARG B 550      17.476  35.453  40.771  1.00  2.640          H  
ATOM   8306 1HH2 ARG B 550      19.757  37.741  42.218  1.00  2.640          H  
ATOM   8307 2HH2 ARG B 550      18.428  37.517  41.087  1.00  2.640          H  
ATOM   8308  N   ASN B 551      23.388  32.372  46.117  1.00  1.530          N  
ATOM   8309  CA  ASN B 551      23.271  31.262  47.052  1.00  1.490          C  
ATOM   8310  C   ASN B 551      21.840  30.773  47.085  1.00  1.450          C  
ATOM   8311  O   ASN B 551      20.953  31.561  47.445  1.00  1.490          O  
ATOM   8312  CB  ASN B 551      23.680  31.637  48.460  1.00  2.100          C  
ATOM   8313  CG  ASN B 551      23.702  30.437  49.420  1.00  2.100          C  
ATOM   8314  OD1 ASN B 551      23.186  29.356  49.147  1.00  2.100          O  
ATOM   8315  ND2 ASN B 551      24.304  30.642  50.538  1.00  2.100          N  
ATOM   8316  H   ASN B 551      23.247  33.315  46.455  1.00  1.840          H  
ATOM   8317  HA  ASN B 551      23.922  30.467  46.712  1.00  1.790          H  
ATOM   8318 1HB  ASN B 551      24.671  32.061  48.457  1.00  2.520          H  
ATOM   8319 2HB  ASN B 551      22.999  32.395  48.852  1.00  2.520          H  
ATOM   8320 1HD2 ASN B 551      24.401  29.913  51.212  1.00  2.520          H  
ATOM   8321 2HD2 ASN B 551      24.664  31.562  50.715  1.00  2.520          H  
ATOM   8322  N   PRO B 552      21.523  29.525  46.702  1.00  1.370          N  
ATOM   8323  CA  PRO B 552      20.166  29.033  46.699  1.00  1.320          C  
ATOM   8324  C   PRO B 552      19.708  28.736  48.126  1.00  1.360          C  
ATOM   8325  O   PRO B 552      19.428  27.608  48.466  1.00  1.350          O  
ATOM   8326  CB  PRO B 552      20.268  27.771  45.825  1.00  1.980          C  
ATOM   8327  CG  PRO B 552      21.672  27.269  46.065  1.00  1.980          C  
ATOM   8328  CD  PRO B 552      22.519  28.550  46.196  1.00  1.980          C  
ATOM   8329  HA  PRO B 552      19.511  29.781  46.228  1.00  1.580          H  
ATOM   8330 1HB  PRO B 552      19.494  27.042  46.119  1.00  2.380          H  
ATOM   8331 2HB  PRO B 552      20.076  28.020  44.776  1.00  2.380          H  
ATOM   8332 1HG  PRO B 552      21.701  26.646  46.975  1.00  2.380          H  
ATOM   8333 2HG  PRO B 552      22.001  26.628  45.231  1.00  2.380          H  
ATOM   8334 1HD  PRO B 552      23.338  28.357  46.905  1.00  2.380          H  
ATOM   8335 2HD  PRO B 552      22.876  28.869  45.209  1.00  2.380          H  
ATOM   8336  N   TRP B 553      19.586  29.780  48.927  1.00  1.410          N  
ATOM   8337  CA  TRP B 553      19.261  29.712  50.343  1.00  1.450          C  
ATOM   8338  C   TRP B 553      19.200  31.140  50.829  1.00  1.530          C  
ATOM   8339  O   TRP B 553      18.690  31.435  51.904  1.00  1.570          O  
ATOM   8340  CB  TRP B 553      20.327  28.965  51.158  1.00  2.010          C  
ATOM   8341  CG  TRP B 553      19.981  28.834  52.641  1.00  2.010          C  
ATOM   8342  CD1 TRP B 553      18.726  28.767  53.186  1.00  2.010          C  
ATOM   8343  CD2 TRP B 553      20.891  28.746  53.753  1.00  2.010          C  
ATOM   8344  NE1 TRP B 553      18.784  28.630  54.518  1.00  2.010          N  
ATOM   8345  CE2 TRP B 553      20.105  28.622  54.908  1.00  2.010          C  
ATOM   8346  CE3 TRP B 553      22.283  28.760  53.865  1.00  2.010          C  
ATOM   8347  CZ2 TRP B 553      20.665  28.515  56.164  1.00  2.010          C  
ATOM   8348  CZ3 TRP B 553      22.848  28.656  55.129  1.00  2.010          C  
ATOM   8349  CH2 TRP B 553      22.059  28.538  56.249  1.00  2.010          C  
ATOM   8350  H   TRP B 553      19.795  30.696  48.537  1.00  1.690          H  
ATOM   8351  HA  TRP B 553      18.298  29.232  50.474  1.00  1.740          H  
ATOM   8352 1HB  TRP B 553      20.465  27.962  50.756  1.00  2.420          H  
ATOM   8353 2HB  TRP B 553      21.274  29.485  51.073  1.00  2.420          H  
ATOM   8354  HD1 TRP B 553      17.797  28.813  52.647  1.00  2.420          H  
ATOM   8355  HE1 TRP B 553      17.899  28.544  55.076  1.00  2.420          H  
ATOM   8356  HE3 TRP B 553      22.910  28.855  52.980  1.00  2.420          H  
ATOM   8357  HZ2 TRP B 553      20.054  28.417  57.063  1.00  2.420          H  
ATOM   8358  HZ3 TRP B 553      23.935  28.674  55.213  1.00  2.420          H  
ATOM   8359  HH2 TRP B 553      22.536  28.459  57.224  1.00  2.420          H  
ATOM   8360  N   GLY B 554      19.735  32.037  50.010  1.00  1.560          N  
ATOM   8361  CA  GLY B 554      19.713  33.481  50.264  1.00  1.630          C  
ATOM   8362  C   GLY B 554      20.825  34.040  51.156  1.00  1.680          C  
ATOM   8363  O   GLY B 554      20.897  35.249  51.378  1.00  1.720          O  
ATOM   8364  H   GLY B 554      20.136  31.711  49.125  1.00  1.870          H  
ATOM   8365 1HA  GLY B 554      19.752  33.994  49.300  1.00  1.960          H  
ATOM   8366 2HA  GLY B 554      18.756  33.744  50.699  1.00  1.960          H  
ATOM   8367  N   CYS B 555      21.689  33.191  51.673  1.00  1.680          N  
ATOM   8368  CA  CYS B 555      22.760  33.681  52.529  1.00  1.710          C  
ATOM   8369  C   CYS B 555      23.973  34.078  51.676  1.00  1.790          C  
ATOM   8370  O   CYS B 555      24.407  33.314  50.822  1.00  1.870          O  
ATOM   8371  CB  CYS B 555      23.118  32.609  53.552  1.00  2.380          C  
ATOM   8372  SG  CYS B 555      21.742  32.224  54.670  1.00  2.380          S  
ATOM   8373  H   CYS B 555      21.566  32.210  51.480  1.00  2.020          H  
ATOM   8374  HA  CYS B 555      22.407  34.561  53.065  1.00  2.050          H  
ATOM   8375 1HB  CYS B 555      23.404  31.693  53.046  1.00  2.860          H  
ATOM   8376 2HB  CYS B 555      23.963  32.933  54.152  1.00  2.860          H  
ATOM   8377  HG  CYS B 555      20.875  31.855  53.723  1.00  2.860          H  
ATOM   8378  N   VAL B 556      24.566  35.243  51.921  1.00  1.770          N  
ATOM   8379  CA  VAL B 556      25.748  35.591  51.128  1.00  1.820          C  
ATOM   8380  C   VAL B 556      27.022  35.182  51.858  1.00  1.850          C  
ATOM   8381  O   VAL B 556      27.839  34.457  51.304  1.00  1.840          O  
ATOM   8382  CB  VAL B 556      25.748  37.081  50.721  1.00  2.530          C  
ATOM   8383  CG1 VAL B 556      27.041  37.448  49.997  1.00  2.530          C  
ATOM   8384  CG2 VAL B 556      24.597  37.311  49.766  1.00  2.530          C  
ATOM   8385  H   VAL B 556      24.191  35.863  52.626  1.00  2.120          H  
ATOM   8386  HA  VAL B 556      25.707  35.029  50.199  1.00  2.180          H  
ATOM   8387  HB  VAL B 556      25.648  37.707  51.605  1.00  3.030          H  
ATOM   8388 1HG1 VAL B 556      27.017  38.497  49.700  1.00  3.030          H  
ATOM   8389 2HG1 VAL B 556      27.875  37.286  50.653  1.00  3.030          H  
ATOM   8390 3HG1 VAL B 556      27.147  36.833  49.115  1.00  3.030          H  
ATOM   8391 1HG2 VAL B 556      24.573  38.355  49.452  1.00  3.030          H  
ATOM   8392 2HG2 VAL B 556      24.753  36.675  48.897  1.00  3.030          H  
ATOM   8393 3HG2 VAL B 556      23.657  37.053  50.253  1.00  3.030          H  
ATOM   8394  N   GLU B 557      27.199  35.644  53.096  1.00  1.870          N  
ATOM   8395  CA  GLU B 557      28.367  35.250  53.889  1.00  1.900          C  
ATOM   8396  C   GLU B 557      29.682  35.409  53.126  1.00  1.940          C  
ATOM   8397  O   GLU B 557      30.476  34.473  53.043  1.00  1.930          O  
ATOM   8398  CB  GLU B 557      28.210  33.799  54.378  1.00  2.650          C  
ATOM   8399  CG  GLU B 557      26.984  33.567  55.274  1.00  2.650          C  
ATOM   8400  CD  GLU B 557      26.886  32.153  55.856  1.00  2.650          C  
ATOM   8401  OE1 GLU B 557      27.642  31.296  55.460  1.00  2.650          O  
ATOM   8402  OE2 GLU B 557      26.048  31.948  56.702  1.00  2.650          O  
ATOM   8403  H   GLU B 557      26.507  36.255  53.498  1.00  2.240          H  
ATOM   8404  HA  GLU B 557      28.413  35.897  54.764  1.00  2.280          H  
ATOM   8405 1HB  GLU B 557      28.136  33.124  53.526  1.00  3.180          H  
ATOM   8406 2HB  GLU B 557      29.096  33.509  54.945  1.00  3.180          H  
ATOM   8407 1HG  GLU B 557      27.015  34.280  56.095  1.00  3.180          H  
ATOM   8408 2HG  GLU B 557      26.096  33.773  54.689  1.00  3.180          H  
ATOM   8409  N   TRP B 558      29.894  36.586  52.553  1.00  2.000          N  
ATOM   8410  CA  TRP B 558      31.089  36.857  51.774  1.00  2.060          C  
ATOM   8411  C   TRP B 558      31.532  38.284  52.019  1.00  2.140          C  
ATOM   8412  O   TRP B 558      30.714  39.205  51.991  1.00  2.140          O  
ATOM   8413  CB  TRP B 558      30.793  36.574  50.298  1.00  2.860          C  
ATOM   8414  CG  TRP B 558      31.904  36.803  49.396  1.00  2.860          C  
ATOM   8415  CD1 TRP B 558      32.982  36.021  49.246  1.00  2.860          C  
ATOM   8416  CD2 TRP B 558      32.058  37.878  48.452  1.00  2.860          C  
ATOM   8417  NE1 TRP B 558      33.810  36.542  48.312  1.00  2.860          N  
ATOM   8418  CE2 TRP B 558      33.266  37.674  47.812  1.00  2.860          C  
ATOM   8419  CE3 TRP B 558      31.281  38.973  48.104  1.00  2.860          C  
ATOM   8420  CZ2 TRP B 558      33.737  38.530  46.845  1.00  2.860          C  
ATOM   8421  CZ3 TRP B 558      31.744  39.820  47.120  1.00  2.860          C  
ATOM   8422  CH2 TRP B 558      32.940  39.606  46.511  1.00  2.860          C  
ATOM   8423  H   TRP B 558      29.213  37.316  52.693  1.00  2.400          H  
ATOM   8424  HA  TRP B 558      31.885  36.196  52.105  1.00  2.470          H  
ATOM   8425 1HB  TRP B 558      30.478  35.542  50.200  1.00  3.430          H  
ATOM   8426 2HB  TRP B 558      29.985  37.195  49.965  1.00  3.430          H  
ATOM   8427  HD1 TRP B 558      33.167  35.110  49.799  1.00  3.430          H  
ATOM   8428  HE1 TRP B 558      34.724  36.132  48.020  1.00  3.430          H  
ATOM   8429  HE3 TRP B 558      30.323  39.165  48.589  1.00  3.430          H  
ATOM   8430  HZ2 TRP B 558      34.695  38.365  46.343  1.00  3.430          H  
ATOM   8431  HZ3 TRP B 558      31.126  40.662  46.844  1.00  3.430          H  
ATOM   8432  HH2 TRP B 558      33.269  40.289  45.746  1.00  3.430          H  
ATOM   8433  N   THR B 559      32.820  38.471  52.292  1.00  2.200          N  
ATOM   8434  CA  THR B 559      33.341  39.802  52.563  1.00  2.280          C  
ATOM   8435  C   THR B 559      33.418  40.678  51.320  1.00  2.370          C  
ATOM   8436  O   THR B 559      34.069  40.328  50.338  1.00  2.460          O  
ATOM   8437  CB  THR B 559      34.745  39.711  53.212  1.00  3.160          C  
ATOM   8438  OG1 THR B 559      34.658  38.965  54.436  1.00  3.160          O  
ATOM   8439  CG2 THR B 559      35.288  41.111  53.527  1.00  3.160          C  
ATOM   8440  H   THR B 559      33.455  37.669  52.353  1.00  2.640          H  
ATOM   8441  HA  THR B 559      32.671  40.286  53.272  1.00  2.740          H  
ATOM   8442  HB  THR B 559      35.428  39.198  52.532  1.00  3.790          H  
ATOM   8443  HG1 THR B 559      34.542  38.010  54.216  1.00  3.790          H  
ATOM   8444 1HG2 THR B 559      36.268  41.013  53.990  1.00  3.790          H  
ATOM   8445 2HG2 THR B 559      35.384  41.697  52.617  1.00  3.790          H  
ATOM   8446 3HG2 THR B 559      34.612  41.615  54.214  1.00  3.790          H  
ATOM   8447  N   GLY B 560      32.844  41.876  51.425  1.00  2.360          N  
ATOM   8448  CA  GLY B 560      32.849  42.851  50.343  1.00  2.420          C  
ATOM   8449  C   GLY B 560      31.673  42.664  49.396  1.00  2.390          C  
ATOM   8450  O   GLY B 560      30.841  41.777  49.561  1.00  2.490          O  
ATOM   8451  H   GLY B 560      32.343  42.088  52.275  1.00  2.830          H  
ATOM   8452 1HA  GLY B 560      32.822  43.856  50.762  1.00  2.900          H  
ATOM   8453 2HA  GLY B 560      33.781  42.765  49.785  1.00  2.900          H  
ATOM   8454  N   ALA B 561      31.567  43.563  48.424  1.00  2.310          N  
ATOM   8455  CA  ALA B 561      30.512  43.505  47.413  1.00  2.270          C  
ATOM   8456  C   ALA B 561      31.158  43.472  46.041  1.00  2.330          C  
ATOM   8457  O   ALA B 561      30.515  43.773  45.030  1.00  2.390          O  
ATOM   8458  CB  ALA B 561      29.582  44.698  47.533  1.00  3.190          C  
ATOM   8459  H   ALA B 561      32.257  44.301  48.378  1.00  2.770          H  
ATOM   8460  HA  ALA B 561      29.941  42.586  47.548  1.00  2.720          H  
ATOM   8461 1HB  ALA B 561      28.805  44.627  46.770  1.00  3.830          H  
ATOM   8462 2HB  ALA B 561      29.122  44.702  48.522  1.00  3.830          H  
ATOM   8463 3HB  ALA B 561      30.151  45.617  47.390  1.00  3.830          H  
ATOM   8464  N   TRP B 562      32.465  43.215  46.075  1.00  2.300          N  
ATOM   8465  CA  TRP B 562      33.385  43.087  44.956  1.00  2.320          C  
ATOM   8466  C   TRP B 562      34.760  42.747  45.539  1.00  2.330          C  
ATOM   8467  O   TRP B 562      35.033  43.057  46.696  1.00  2.300          O  
ATOM   8468  CB  TRP B 562      33.381  44.348  44.102  1.00  3.240          C  
ATOM   8469  CG  TRP B 562      34.231  44.333  42.918  1.00  3.240          C  
ATOM   8470  CD1 TRP B 562      35.371  45.008  42.760  1.00  3.240          C  
ATOM   8471  CD2 TRP B 562      34.032  43.609  41.684  1.00  3.240          C  
ATOM   8472  NE1 TRP B 562      35.888  44.756  41.538  1.00  3.240          N  
ATOM   8473  CE2 TRP B 562      35.079  43.915  40.873  1.00  3.240          C  
ATOM   8474  CE3 TRP B 562      33.068  42.743  41.221  1.00  3.240          C  
ATOM   8475  CZ2 TRP B 562      35.194  43.405  39.629  1.00  3.240          C  
ATOM   8476  CZ3 TRP B 562      33.201  42.234  39.960  1.00  3.240          C  
ATOM   8477  CH2 TRP B 562      34.233  42.561  39.180  1.00  3.240          C  
ATOM   8478  H   TRP B 562      32.838  43.000  46.985  1.00  2.760          H  
ATOM   8479  HA  TRP B 562      33.063  42.257  44.325  1.00  2.780          H  
ATOM   8480 1HB  TRP B 562      32.420  44.437  43.711  1.00  3.890          H  
ATOM   8481 2HB  TRP B 562      33.571  45.229  44.687  1.00  3.890          H  
ATOM   8482  HD1 TRP B 562      35.829  45.656  43.511  1.00  3.890          H  
ATOM   8483  HE1 TRP B 562      36.746  45.129  41.183  1.00  3.890          H  
ATOM   8484  HE3 TRP B 562      32.227  42.473  41.838  1.00  3.890          H  
ATOM   8485  HZ2 TRP B 562      36.007  43.658  39.023  1.00  3.890          H  
ATOM   8486  HZ3 TRP B 562      32.467  41.561  39.614  1.00  3.890          H  
ATOM   8487  HH2 TRP B 562      34.315  42.139  38.176  1.00  3.890          H  
ATOM   8488  N   SER B 563      35.617  42.131  44.755  1.00  2.380          N  
ATOM   8489  CA  SER B 563      36.977  41.797  45.168  1.00  2.420          C  
ATOM   8490  C   SER B 563      37.938  42.942  44.888  1.00  2.490          C  
ATOM   8491  O   SER B 563      37.587  43.905  44.224  1.00  2.530          O  
ATOM   8492  CB  SER B 563      37.450  40.546  44.449  1.00  3.370          C  
ATOM   8493  OG  SER B 563      36.672  39.434  44.809  1.00  3.370          O  
ATOM   8494  H   SER B 563      35.333  41.896  43.815  1.00  2.860          H  
ATOM   8495  HA  SER B 563      36.974  41.605  46.242  1.00  2.900          H  
ATOM   8496 1HB  SER B 563      37.396  40.706  43.370  1.00  4.050          H  
ATOM   8497 2HB  SER B 563      38.492  40.355  44.696  1.00  4.050          H  
ATOM   8498  HG  SER B 563      37.063  38.675  44.354  1.00  4.050          H  
ATOM   8499  N   ASP B 564      39.169  42.847  45.387  1.00  2.490          N  
ATOM   8500  CA  ASP B 564      40.195  43.855  45.083  1.00  2.520          C  
ATOM   8501  C   ASP B 564      39.771  45.283  45.430  1.00  2.460          C  
ATOM   8502  O   ASP B 564      39.728  46.160  44.559  1.00  2.480          O  
ATOM   8503  CB  ASP B 564      40.612  43.796  43.600  1.00  3.520          C  
ATOM   8504  CG  ASP B 564      41.973  44.508  43.330  1.00  3.520          C  
ATOM   8505  OD1 ASP B 564      42.748  44.603  44.259  1.00  3.520          O  
ATOM   8506  OD2 ASP B 564      42.218  44.950  42.221  1.00  3.520          O  
ATOM   8507  H   ASP B 564      39.410  42.047  45.957  1.00  2.990          H  
ATOM   8508  HA  ASP B 564      41.078  43.621  45.679  1.00  3.020          H  
ATOM   8509 1HB  ASP B 564      40.687  42.756  43.281  1.00  4.220          H  
ATOM   8510 2HB  ASP B 564      39.842  44.266  42.983  1.00  4.220          H  
ATOM   8511  N   SER B 565      39.474  45.517  46.720  1.00  2.430          N  
ATOM   8512  CA  SER B 565      39.029  46.830  47.197  1.00  2.400          C  
ATOM   8513  C   SER B 565      37.633  47.159  46.679  1.00  2.390          C  
ATOM   8514  O   SER B 565      37.461  47.968  45.763  1.00  2.380          O  
ATOM   8515  CB  SER B 565      40.016  47.923  46.827  1.00  3.370          C  
ATOM   8516  OG  SER B 565      39.835  49.051  47.640  1.00  3.370          O  
ATOM   8517  H   SER B 565      39.540  44.752  47.371  1.00  2.920          H  
ATOM   8518  HA  SER B 565      38.975  46.792  48.286  1.00  2.880          H  
ATOM   8519 1HB  SER B 565      41.035  47.550  46.930  1.00  4.050          H  
ATOM   8520 2HB  SER B 565      39.880  48.218  45.788  1.00  4.050          H  
ATOM   8521  HG  SER B 565      40.479  49.696  47.339  1.00  4.050          H  
ATOM   8522  N   CYS B 566      36.610  46.570  47.319  1.00  2.420          N  
ATOM   8523  CA  CYS B 566      35.235  46.654  46.828  1.00  2.400          C  
ATOM   8524  C   CYS B 566      34.640  48.052  46.562  1.00  2.460          C  
ATOM   8525  O   CYS B 566      33.730  48.136  45.729  1.00  2.420          O  
ATOM   8526  CB  CYS B 566      34.240  45.924  47.750  1.00  3.370          C  
ATOM   8527  SG  CYS B 566      33.915  46.630  49.364  1.00  3.370          S  
ATOM   8528  H   CYS B 566      36.825  45.969  48.103  1.00  2.900          H  
ATOM   8529  HA  CYS B 566      35.230  46.114  45.884  1.00  2.880          H  
ATOM   8530 1HB  CYS B 566      33.291  45.827  47.224  1.00  4.040          H  
ATOM   8531 2HB  CYS B 566      34.606  44.940  47.933  1.00  4.040          H  
ATOM   8532  HG  CYS B 566      33.570  47.843  48.926  1.00  4.040          H  
ATOM   8533  N   PRO B 567      35.083  49.190  47.174  1.00  2.570          N  
ATOM   8534  CA  PRO B 567      34.548  50.501  46.871  1.00  2.640          C  
ATOM   8535  C   PRO B 567      34.750  50.818  45.384  1.00  2.540          C  
ATOM   8536  O   PRO B 567      34.108  51.737  44.873  1.00  2.610          O  
ATOM   8537  CB  PRO B 567      35.329  51.436  47.799  1.00  3.960          C  
ATOM   8538  CG  PRO B 567      35.757  50.554  48.948  1.00  3.960          C  
ATOM   8539  CD  PRO B 567      36.075  49.243  48.309  1.00  3.960          C  
ATOM   8540  HA  PRO B 567      33.477  50.517  47.119  1.00  3.170          H  
ATOM   8541 1HB  PRO B 567      36.184  51.871  47.260  1.00  4.750          H  
ATOM   8542 2HB  PRO B 567      34.688  52.276  48.114  1.00  4.750          H  
ATOM   8543 1HG  PRO B 567      36.627  50.995  49.459  1.00  4.750          H  
ATOM   8544 2HG  PRO B 567      34.952  50.480  49.694  1.00  4.750          H  
ATOM   8545 1HD  PRO B 567      37.095  49.352  47.940  1.00  4.750          H  
ATOM   8546 2HD  PRO B 567      35.974  48.448  49.030  1.00  4.750          H  
ATOM   8547  N   ARG B 568      35.650  50.059  44.705  1.00  2.400          N  
ATOM   8548  CA  ARG B 568      35.983  50.147  43.286  1.00  2.290          C  
ATOM   8549  C   ARG B 568      34.756  50.352  42.383  1.00  2.230          C  
ATOM   8550  O   ARG B 568      34.900  50.809  41.256  1.00  2.190          O  
ATOM   8551  CB  ARG B 568      36.786  48.924  42.853  1.00  3.250          C  
ATOM   8552  CG  ARG B 568      37.411  48.995  41.461  1.00  3.250          C  
ATOM   8553  CD  ARG B 568      38.212  47.768  41.147  1.00  3.250          C  
ATOM   8554  NE  ARG B 568      39.366  47.582  42.026  1.00  3.250          N  
ATOM   8555  CZ  ARG B 568      40.584  48.143  41.894  1.00  3.250          C  
ATOM   8556  NH1 ARG B 568      40.883  48.974  40.909  1.00  3.250          N  
ATOM   8557  NH2 ARG B 568      41.471  47.816  42.792  1.00  3.250          N  
ATOM   8558  H   ARG B 568      36.167  49.330  45.205  1.00  2.880          H  
ATOM   8559  HA  ARG B 568      36.641  51.004  43.163  1.00  2.750          H  
ATOM   8560 1HB  ARG B 568      37.611  48.784  43.536  1.00  3.900          H  
ATOM   8561 2HB  ARG B 568      36.160  48.035  42.908  1.00  3.900          H  
ATOM   8562 1HG  ARG B 568      36.639  49.081  40.723  1.00  3.900          H  
ATOM   8563 2HG  ARG B 568      38.064  49.862  41.404  1.00  3.900          H  
ATOM   8564 1HD  ARG B 568      37.576  46.912  41.274  1.00  3.900          H  
ATOM   8565 2HD  ARG B 568      38.562  47.799  40.118  1.00  3.900          H  
ATOM   8566  HE  ARG B 568      39.267  46.943  42.843  1.00  3.900          H  
ATOM   8567 1HH1 ARG B 568      40.192  49.215  40.220  1.00  3.900          H  
ATOM   8568 2HH1 ARG B 568      41.812  49.364  40.847  1.00  3.900          H  
ATOM   8569 1HH2 ARG B 568      41.164  47.146  43.523  1.00  3.900          H  
ATOM   8570 2HH2 ARG B 568      42.411  48.170  42.760  1.00  3.900          H  
ATOM   8571  N   TRP B 569      33.538  50.052  42.842  1.00  2.270          N  
ATOM   8572  CA  TRP B 569      32.380  50.298  41.981  1.00  2.280          C  
ATOM   8573  C   TRP B 569      32.267  51.803  41.636  1.00  2.370          C  
ATOM   8574  O   TRP B 569      31.639  52.177  40.652  1.00  2.360          O  
ATOM   8575  CB  TRP B 569      31.078  49.795  42.583  1.00  3.190          C  
ATOM   8576  CG  TRP B 569      30.941  48.289  42.602  1.00  3.190          C  
ATOM   8577  CD1 TRP B 569      30.818  47.487  43.701  1.00  3.190          C  
ATOM   8578  CD2 TRP B 569      30.923  47.391  41.453  1.00  3.190          C  
ATOM   8579  NE1 TRP B 569      30.680  46.184  43.315  1.00  3.190          N  
ATOM   8580  CE2 TRP B 569      30.765  46.107  41.949  1.00  3.190          C  
ATOM   8581  CE3 TRP B 569      31.019  47.578  40.064  1.00  3.190          C  
ATOM   8582  CZ2 TRP B 569      30.702  45.013  41.121  1.00  3.190          C  
ATOM   8583  CZ3 TRP B 569      30.965  46.468  39.240  1.00  3.190          C  
ATOM   8584  CH2 TRP B 569      30.813  45.222  39.750  1.00  3.190          C  
ATOM   8585  H   TRP B 569      33.447  49.642  43.781  1.00  2.720          H  
ATOM   8586  HA  TRP B 569      32.542  49.760  41.054  1.00  2.740          H  
ATOM   8587 1HB  TRP B 569      30.995  50.159  43.608  1.00  3.830          H  
ATOM   8588 2HB  TRP B 569      30.234  50.214  42.024  1.00  3.830          H  
ATOM   8589  HD1 TRP B 569      30.799  47.834  44.734  1.00  3.830          H  
ATOM   8590  HE1 TRP B 569      30.536  45.360  43.954  1.00  3.830          H  
ATOM   8591  HE3 TRP B 569      31.135  48.573  39.641  1.00  3.830          H  
ATOM   8592  HZ2 TRP B 569      30.573  44.015  41.519  1.00  3.830          H  
ATOM   8593  HZ3 TRP B 569      31.044  46.619  38.175  1.00  3.830          H  
ATOM   8594  HH2 TRP B 569      30.773  44.371  39.072  1.00  3.830          H  
ATOM   8595  N   ASP B 570      32.884  52.672  42.449  1.00  2.470          N  
ATOM   8596  CA  ASP B 570      32.908  54.111  42.190  1.00  2.560          C  
ATOM   8597  C   ASP B 570      34.123  54.518  41.325  1.00  2.600          C  
ATOM   8598  O   ASP B 570      34.270  55.681  40.931  1.00  2.700          O  
ATOM   8599  CB  ASP B 570      32.974  54.893  43.507  1.00  3.550          C  
ATOM   8600  CG  ASP B 570      31.708  54.830  44.355  1.00  3.550          C  
ATOM   8601  OD1 ASP B 570      30.632  54.928  43.818  1.00  3.550          O  
ATOM   8602  OD2 ASP B 570      31.836  54.690  45.546  1.00  3.550          O  
ATOM   8603  H   ASP B 570      33.356  52.310  43.284  1.00  2.960          H  
ATOM   8604  HA  ASP B 570      31.995  54.381  41.656  1.00  3.070          H  
ATOM   8605 1HB  ASP B 570      33.798  54.494  44.105  1.00  4.260          H  
ATOM   8606 2HB  ASP B 570      33.200  55.937  43.299  1.00  4.260          H  
ATOM   8607  N   THR B 571      35.015  53.575  41.005  1.00  2.530          N  
ATOM   8608  CA  THR B 571      36.223  53.881  40.233  1.00  2.590          C  
ATOM   8609  C   THR B 571      35.934  53.788  38.749  1.00  2.540          C  
ATOM   8610  O   THR B 571      36.366  52.869  38.042  1.00  2.500          O  
ATOM   8611  CB  THR B 571      37.423  52.987  40.632  1.00  3.600          C  
ATOM   8612  OG1 THR B 571      37.718  53.195  42.022  1.00  3.600          O  
ATOM   8613  CG2 THR B 571      38.693  53.330  39.817  1.00  3.600          C  
ATOM   8614  H   THR B 571      34.848  52.611  41.267  1.00  3.040          H  
ATOM   8615  HA  THR B 571      36.513  54.910  40.445  1.00  3.110          H  
ATOM   8616  HB  THR B 571      37.157  51.944  40.472  1.00  4.320          H  
ATOM   8617  HG1 THR B 571      36.964  52.945  42.547  1.00  4.320          H  
ATOM   8618 1HG2 THR B 571      39.504  52.686  40.146  1.00  4.320          H  
ATOM   8619 2HG2 THR B 571      38.550  53.187  38.767  1.00  4.320          H  
ATOM   8620 3HG2 THR B 571      38.960  54.368  39.995  1.00  4.320          H  
ATOM   8621  N   LEU B 572      35.229  54.817  38.309  1.00  2.550          N  
ATOM   8622  CA  LEU B 572      34.676  55.127  36.986  1.00  2.530          C  
ATOM   8623  C   LEU B 572      33.398  54.450  36.403  1.00  2.530          C  
ATOM   8624  O   LEU B 572      32.984  54.898  35.333  1.00  2.540          O  
ATOM   8625  CB  LEU B 572      35.757  54.855  35.937  1.00  3.550          C  
ATOM   8626  CG  LEU B 572      37.138  55.501  36.136  1.00  3.550          C  
ATOM   8627  CD1 LEU B 572      37.982  55.027  35.038  1.00  3.550          C  
ATOM   8628  CD2 LEU B 572      37.050  57.014  36.135  1.00  3.550          C  
ATOM   8629  H   LEU B 572      34.979  55.456  39.073  1.00  3.060          H  
ATOM   8630  HA  LEU B 572      34.457  56.193  37.001  1.00  3.040          H  
ATOM   8631 1HB  LEU B 572      35.890  53.777  35.828  1.00  4.260          H  
ATOM   8632 2HB  LEU B 572      35.386  55.223  34.982  1.00  4.260          H  
ATOM   8633  HG  LEU B 572      37.579  55.166  37.064  1.00  4.260          H  
ATOM   8634 1HD1 LEU B 572      38.983  55.432  35.141  1.00  4.260          H  
ATOM   8635 2HD1 LEU B 572      38.017  53.963  35.058  1.00  4.260          H  
ATOM   8636 3HD1 LEU B 572      37.550  55.343  34.103  1.00  4.260          H  
ATOM   8637 1HD2 LEU B 572      38.049  57.434  36.251  1.00  4.260          H  
ATOM   8638 2HD2 LEU B 572      36.623  57.354  35.191  1.00  4.260          H  
ATOM   8639 3HD2 LEU B 572      36.427  57.354  36.958  1.00  4.260          H  
ATOM   8640  N   PRO B 573      32.727  53.419  36.965  1.00  2.500          N  
ATOM   8641  CA  PRO B 573      31.414  53.046  36.515  1.00  2.490          C  
ATOM   8642  C   PRO B 573      30.512  54.220  36.755  1.00  2.530          C  
ATOM   8643  O   PRO B 573      30.690  54.960  37.723  1.00  2.580          O  
ATOM   8644  CB  PRO B 573      31.047  51.847  37.375  1.00  3.740          C  
ATOM   8645  CG  PRO B 573      32.334  51.295  37.754  1.00  3.740          C  
ATOM   8646  CD  PRO B 573      33.276  52.485  37.890  1.00  3.740          C  
ATOM   8647  HA  PRO B 573      31.451  52.787  35.447  1.00  2.990          H  
ATOM   8648 1HB  PRO B 573      30.449  52.173  38.249  1.00  4.480          H  
ATOM   8649 2HB  PRO B 573      30.427  51.143  36.805  1.00  4.480          H  
ATOM   8650 1HG  PRO B 573      32.247  50.710  38.676  1.00  4.480          H  
ATOM   8651 2HG  PRO B 573      32.643  50.616  36.964  1.00  4.480          H  
ATOM   8652 1HD  PRO B 573      33.274  52.877  38.905  1.00  4.480          H  
ATOM   8653 2HD  PRO B 573      34.232  52.139  37.546  1.00  4.480          H  
ATOM   8654  N   THR B 574      29.520  54.360  35.914  1.00  2.520          N  
ATOM   8655  CA  THR B 574      28.543  55.414  36.063  1.00  2.560          C  
ATOM   8656  C   THR B 574      27.227  54.739  36.330  1.00  2.530          C  
ATOM   8657  O   THR B 574      27.131  53.499  36.269  1.00  2.460          O  
ATOM   8658  CB  THR B 574      28.404  56.282  34.805  1.00  3.570          C  
ATOM   8659  OG1 THR B 574      27.756  55.525  33.767  1.00  3.570          O  
ATOM   8660  CG2 THR B 574      29.792  56.689  34.329  1.00  3.570          C  
ATOM   8661  H   THR B 574      29.438  53.723  35.135  1.00  3.020          H  
ATOM   8662  HA  THR B 574      28.797  56.045  36.916  1.00  3.070          H  
ATOM   8663  HB  THR B 574      27.814  57.171  35.029  1.00  4.280          H  
ATOM   8664  HG1 THR B 574      27.588  56.119  33.016  1.00  4.280          H  
ATOM   8665 1HG2 THR B 574      29.703  57.304  33.437  1.00  4.280          H  
ATOM   8666 2HG2 THR B 574      30.288  57.258  35.116  1.00  4.280          H  
ATOM   8667 3HG2 THR B 574      30.386  55.806  34.097  1.00  4.280          H  
ATOM   8668  N   GLU B 575      26.192  55.534  36.563  1.00  2.600          N  
ATOM   8669  CA  GLU B 575      24.858  55.036  36.864  1.00  2.620          C  
ATOM   8670  C   GLU B 575      24.292  54.100  35.797  1.00  2.540          C  
ATOM   8671  O   GLU B 575      23.388  53.319  36.090  1.00  2.590          O  
ATOM   8672  CB  GLU B 575      23.895  56.211  37.095  1.00  3.660          C  
ATOM   8673  CG  GLU B 575      23.665  57.144  35.885  1.00  3.660          C  
ATOM   8674  CD  GLU B 575      24.697  58.247  35.767  1.00  3.660          C  
ATOM   8675  OE1 GLU B 575      25.770  58.100  36.321  1.00  3.660          O  
ATOM   8676  OE2 GLU B 575      24.420  59.225  35.121  1.00  3.660          O  
ATOM   8677  H   GLU B 575      26.338  56.549  36.568  1.00  3.120          H  
ATOM   8678  HA  GLU B 575      24.907  54.484  37.791  1.00  3.140          H  
ATOM   8679 1HB  GLU B 575      22.922  55.820  37.395  1.00  4.390          H  
ATOM   8680 2HB  GLU B 575      24.264  56.822  37.919  1.00  4.390          H  
ATOM   8681 1HG  GLU B 575      23.666  56.568  34.966  1.00  4.390          H  
ATOM   8682 2HG  GLU B 575      22.679  57.596  35.985  1.00  4.390          H  
ATOM   8683  N   CYS B 576      24.873  54.092  34.588  1.00  2.400          N  
ATOM   8684  CA  CYS B 576      24.386  53.221  33.521  1.00  2.320          C  
ATOM   8685  C   CYS B 576      24.572  51.735  33.866  1.00  2.250          C  
ATOM   8686  O   CYS B 576      23.965  50.867  33.233  1.00  2.190          O  
ATOM   8687  CB  CYS B 576      25.101  53.510  32.202  1.00  3.280          C  
ATOM   8688  SG  CYS B 576      26.841  53.043  32.182  1.00  3.280          S  
ATOM   8689  H   CYS B 576      25.650  54.730  34.415  1.00  2.880          H  
ATOM   8690  HA  CYS B 576      23.323  53.415  33.382  1.00  2.780          H  
ATOM   8691 1HB  CYS B 576      24.599  52.977  31.396  1.00  3.940          H  
ATOM   8692 2HB  CYS B 576      25.036  54.574  31.983  1.00  3.940          H  
ATOM   8693  HG  CYS B 576      27.247  53.937  33.097  1.00  3.940          H  
ATOM   8694  N   ARG B 577      25.443  51.441  34.838  1.00  2.240          N  
ATOM   8695  CA  ARG B 577      25.659  50.083  35.320  1.00  2.160          C  
ATOM   8696  C   ARG B 577      25.531  50.069  36.838  1.00  2.200          C  
ATOM   8697  O   ARG B 577      25.096  49.079  37.435  1.00  2.120          O  
ATOM   8698  CB  ARG B 577      27.017  49.515  34.916  1.00  3.060          C  
ATOM   8699  CG  ARG B 577      27.235  49.325  33.420  1.00  3.060          C  
ATOM   8700  CD  ARG B 577      26.360  48.271  32.835  1.00  3.060          C  
ATOM   8701  NE  ARG B 577      26.612  48.112  31.425  1.00  3.060          N  
ATOM   8702  CZ  ARG B 577      26.017  48.839  30.440  1.00  3.060          C  
ATOM   8703  NH1 ARG B 577      25.129  49.797  30.717  1.00  3.060          N  
ATOM   8704  NH2 ARG B 577      26.327  48.598  29.170  1.00  3.060          N  
ATOM   8705  H   ARG B 577      25.935  52.213  35.286  1.00  2.690          H  
ATOM   8706  HA  ARG B 577      24.878  49.443  34.924  1.00  2.590          H  
ATOM   8707 1HB  ARG B 577      27.801  50.180  35.275  1.00  3.670          H  
ATOM   8708 2HB  ARG B 577      27.163  48.549  35.395  1.00  3.670          H  
ATOM   8709 1HG  ARG B 577      27.029  50.246  32.909  1.00  3.670          H  
ATOM   8710 2HG  ARG B 577      28.269  49.036  33.237  1.00  3.670          H  
ATOM   8711 1HD  ARG B 577      26.563  47.317  33.324  1.00  3.670          H  
ATOM   8712 2HD  ARG B 577      25.320  48.521  32.958  1.00  3.670          H  
ATOM   8713  HE  ARG B 577      27.265  47.356  31.159  1.00  3.670          H  
ATOM   8714 1HH1 ARG B 577      24.846  50.025  31.686  1.00  3.670          H  
ATOM   8715 2HH1 ARG B 577      24.708  50.320  29.966  1.00  3.670          H  
ATOM   8716 1HH2 ARG B 577      27.008  47.887  28.931  1.00  3.670          H  
ATOM   8717 2HH2 ARG B 577      25.892  49.133  28.435  1.00  3.670          H  
ATOM   8718  N   ASP B 578      25.905  51.173  37.487  1.00  2.320          N  
ATOM   8719  CA  ASP B 578      25.879  51.227  38.948  1.00  2.370          C  
ATOM   8720  C   ASP B 578      24.433  51.073  39.436  1.00  2.390          C  
ATOM   8721  O   ASP B 578      24.179  50.553  40.514  1.00  2.390          O  
ATOM   8722  CB  ASP B 578      26.498  52.525  39.481  1.00  3.300          C  
ATOM   8723  CG  ASP B 578      26.878  52.477  40.959  1.00  3.300          C  
ATOM   8724  OD1 ASP B 578      27.782  51.749  41.303  1.00  3.300          O  
ATOM   8725  OD2 ASP B 578      26.265  53.186  41.724  1.00  3.300          O  
ATOM   8726  H   ASP B 578      26.245  51.983  36.970  1.00  2.780          H  
ATOM   8727  HA  ASP B 578      26.465  50.395  39.338  1.00  2.840          H  
ATOM   8728 1HB  ASP B 578      27.383  52.780  38.891  1.00  3.960          H  
ATOM   8729 2HB  ASP B 578      25.793  53.320  39.369  1.00  3.960          H  
ATOM   8730  N   ALA B 579      23.452  51.493  38.620  1.00  2.420          N  
ATOM   8731  CA  ALA B 579      22.052  51.377  38.992  1.00  2.440          C  
ATOM   8732  C   ALA B 579      21.510  49.950  38.806  1.00  2.280          C  
ATOM   8733  O   ALA B 579      20.362  49.679  39.155  1.00  2.260          O  
ATOM   8734  CB  ALA B 579      21.226  52.337  38.158  1.00  3.410          C  
ATOM   8735  H   ALA B 579      23.655  51.963  37.735  1.00  2.900          H  
ATOM   8736  HA  ALA B 579      21.962  51.639  40.046  1.00  2.930          H  
ATOM   8737 1HB  ALA B 579      20.182  52.275  38.457  1.00  4.090          H  
ATOM   8738 2HB  ALA B 579      21.591  53.354  38.305  1.00  4.090          H  
ATOM   8739 3HB  ALA B 579      21.321  52.068  37.104  1.00  4.090          H  
ATOM   8740  N   LEU B 580      22.308  49.057  38.208  1.00  2.160          N  
ATOM   8741  CA  LEU B 580      21.930  47.667  37.978  1.00  1.980          C  
ATOM   8742  C   LEU B 580      22.628  46.818  39.040  1.00  1.900          C  
ATOM   8743  O   LEU B 580      22.147  45.750  39.456  1.00  1.810          O  
ATOM   8744  CB  LEU B 580      22.344  47.249  36.570  1.00  2.840          C  
ATOM   8745  CG  LEU B 580      21.740  48.105  35.419  1.00  2.840          C  
ATOM   8746  CD1 LEU B 580      22.306  47.614  34.101  1.00  2.840          C  
ATOM   8747  CD2 LEU B 580      20.208  48.032  35.432  1.00  2.840          C  
ATOM   8748  H   LEU B 580      23.247  49.333  37.938  1.00  2.590          H  
ATOM   8749  HA  LEU B 580      20.861  47.551  38.111  1.00  2.380          H  
ATOM   8750 1HB  LEU B 580      23.429  47.311  36.498  1.00  3.410          H  
ATOM   8751 2HB  LEU B 580      22.046  46.213  36.412  1.00  3.410          H  
ATOM   8752  HG  LEU B 580      22.050  49.146  35.543  1.00  3.410          H  
ATOM   8753 1HD1 LEU B 580      21.915  48.227  33.288  1.00  3.410          H  
ATOM   8754 2HD1 LEU B 580      23.386  47.694  34.119  1.00  3.410          H  
ATOM   8755 3HD1 LEU B 580      22.023  46.576  33.942  1.00  3.410          H  
ATOM   8756 1HD2 LEU B 580      19.818  48.640  34.616  1.00  3.410          H  
ATOM   8757 2HD2 LEU B 580      19.890  46.998  35.300  1.00  3.410          H  
ATOM   8758 3HD2 LEU B 580      19.819  48.416  36.371  1.00  3.410          H  
ATOM   8759  N   LEU B 581      23.754  47.346  39.510  1.00  1.950          N  
ATOM   8760  CA  LEU B 581      24.550  46.751  40.557  1.00  1.930          C  
ATOM   8761  C   LEU B 581      23.680  46.554  41.760  1.00  2.080          C  
ATOM   8762  O   LEU B 581      22.995  47.481  42.185  1.00  2.220          O  
ATOM   8763  CB  LEU B 581      25.708  47.683  40.906  1.00  2.710          C  
ATOM   8764  CG  LEU B 581      26.624  47.300  42.040  1.00  2.710          C  
ATOM   8765  CD1 LEU B 581      27.371  46.100  41.725  1.00  2.710          C  
ATOM   8766  CD2 LEU B 581      27.519  48.455  42.303  1.00  2.710          C  
ATOM   8767  H   LEU B 581      24.112  48.185  39.060  1.00  2.340          H  
ATOM   8768  HA  LEU B 581      24.919  45.807  40.226  1.00  2.320          H  
ATOM   8769 1HB  LEU B 581      26.310  47.837  40.012  1.00  3.250          H  
ATOM   8770 2HB  LEU B 581      25.289  48.624  41.190  1.00  3.250          H  
ATOM   8771  HG  LEU B 581      26.058  47.104  42.913  1.00  3.250          H  
ATOM   8772 1HD1 LEU B 581      28.013  45.846  42.560  1.00  3.250          H  
ATOM   8773 2HD1 LEU B 581      26.684  45.308  41.569  1.00  3.250          H  
ATOM   8774 3HD1 LEU B 581      27.969  46.260  40.832  1.00  3.250          H  
ATOM   8775 1HD2 LEU B 581      28.165  48.217  43.132  1.00  3.250          H  
ATOM   8776 2HD2 LEU B 581      28.116  48.677  41.417  1.00  3.250          H  
ATOM   8777 3HD2 LEU B 581      26.922  49.338  42.556  1.00  3.250          H  
ATOM   8778  N   VAL B 582      23.719  45.345  42.304  1.00  2.040          N  
ATOM   8779  CA  VAL B 582      22.917  44.879  43.430  1.00  2.140          C  
ATOM   8780  C   VAL B 582      21.485  45.461  43.462  1.00  2.210          C  
ATOM   8781  O   VAL B 582      20.946  45.726  44.536  1.00  2.310          O  
ATOM   8782  CB  VAL B 582      23.646  45.139  44.784  1.00  2.960          C  
ATOM   8783  CG1 VAL B 582      24.991  44.397  44.778  1.00  2.960          C  
ATOM   8784  CG2 VAL B 582      23.851  46.637  45.068  1.00  2.960          C  
ATOM   8785  H   VAL B 582      24.327  44.663  41.862  1.00  2.450          H  
ATOM   8786  HA  VAL B 582      22.823  43.795  43.332  1.00  2.570          H  
ATOM   8787  HB  VAL B 582      23.041  44.709  45.584  1.00  3.550          H  
ATOM   8788 1HG1 VAL B 582      25.490  44.532  45.736  1.00  3.550          H  
ATOM   8789 2HG1 VAL B 582      24.813  43.342  44.614  1.00  3.550          H  
ATOM   8790 3HG1 VAL B 582      25.627  44.783  43.987  1.00  3.550          H  
ATOM   8791 1HG2 VAL B 582      24.343  46.751  46.029  1.00  3.550          H  
ATOM   8792 2HG2 VAL B 582      24.447  47.095  44.325  1.00  3.550          H  
ATOM   8793 3HG2 VAL B 582      22.890  47.145  45.100  1.00  3.550          H  
ATOM   8794  N   LYS B 583      20.868  45.612  42.268  1.00  2.150          N  
ATOM   8795  CA  LYS B 583      19.483  46.046  42.114  1.00  2.220          C  
ATOM   8796  C   LYS B 583      18.512  45.051  42.753  1.00  2.180          C  
ATOM   8797  O   LYS B 583      17.462  45.432  43.271  1.00  2.240          O  
ATOM   8798  CB  LYS B 583      19.152  46.273  40.638  1.00  3.080          C  
ATOM   8799  CG  LYS B 583      17.751  46.800  40.362  1.00  3.080          C  
ATOM   8800  CD  LYS B 583      17.569  47.151  38.879  1.00  3.080          C  
ATOM   8801  CE  LYS B 583      16.154  47.650  38.600  1.00  3.080          C  
ATOM   8802  NZ  LYS B 583      15.959  48.031  37.168  1.00  3.080          N  
ATOM   8803  H   LYS B 583      21.410  45.447  41.416  1.00  2.580          H  
ATOM   8804  HA  LYS B 583      19.370  46.998  42.633  1.00  2.660          H  
ATOM   8805 1HB  LYS B 583      19.852  47.002  40.238  1.00  3.700          H  
ATOM   8806 2HB  LYS B 583      19.295  45.347  40.084  1.00  3.700          H  
ATOM   8807 1HG  LYS B 583      17.016  46.042  40.641  1.00  3.700          H  
ATOM   8808 2HG  LYS B 583      17.577  47.689  40.968  1.00  3.700          H  
ATOM   8809 1HD  LYS B 583      18.283  47.935  38.606  1.00  3.700          H  
ATOM   8810 2HD  LYS B 583      17.770  46.273  38.268  1.00  3.700          H  
ATOM   8811 1HE  LYS B 583      15.448  46.861  38.853  1.00  3.700          H  
ATOM   8812 2HE  LYS B 583      15.952  48.519  39.226  1.00  3.700          H  
ATOM   8813 1HZ  LYS B 583      15.009  48.351  37.033  1.00  3.700          H  
ATOM   8814 2HZ  LYS B 583      16.600  48.777  36.929  1.00  3.700          H  
ATOM   8815 3HZ  LYS B 583      16.131  47.233  36.574  1.00  3.700          H  
ATOM   8816  N   LYS B 584      18.842  43.764  42.650  1.00  2.070          N  
ATOM   8817  CA  LYS B 584      18.044  42.668  43.182  1.00  2.000          C  
ATOM   8818  C   LYS B 584      18.523  42.286  44.582  1.00  1.990          C  
ATOM   8819  O   LYS B 584      19.533  42.791  45.064  1.00  2.040          O  
ATOM   8820  CB  LYS B 584      18.094  41.461  42.242  1.00  2.830          C  
ATOM   8821  CG  LYS B 584      17.613  41.729  40.800  1.00  2.830          C  
ATOM   8822  CD  LYS B 584      16.123  42.084  40.741  1.00  2.830          C  
ATOM   8823  CE  LYS B 584      15.630  42.196  39.301  1.00  2.830          C  
ATOM   8824  NZ  LYS B 584      14.181  42.555  39.233  1.00  2.830          N  
ATOM   8825  H   LYS B 584      19.703  43.530  42.178  1.00  2.480          H  
ATOM   8826  HA  LYS B 584      17.013  43.001  43.281  1.00  2.400          H  
ATOM   8827 1HB  LYS B 584      19.119  41.100  42.184  1.00  3.390          H  
ATOM   8828 2HB  LYS B 584      17.495  40.651  42.655  1.00  3.390          H  
ATOM   8829 1HG  LYS B 584      18.187  42.558  40.380  1.00  3.390          H  
ATOM   8830 2HG  LYS B 584      17.794  40.842  40.192  1.00  3.390          H  
ATOM   8831 1HD  LYS B 584      15.539  41.326  41.264  1.00  3.390          H  
ATOM   8832 2HD  LYS B 584      15.958  43.048  41.223  1.00  3.390          H  
ATOM   8833 1HE  LYS B 584      16.209  42.964  38.788  1.00  3.390          H  
ATOM   8834 2HE  LYS B 584      15.781  41.242  38.796  1.00  3.390          H  
ATOM   8835 1HZ  LYS B 584      13.894  42.621  38.266  1.00  3.390          H  
ATOM   8836 2HZ  LYS B 584      13.633  41.843  39.697  1.00  3.390          H  
ATOM   8837 3HZ  LYS B 584      14.030  43.444  39.689  1.00  3.390          H  
ATOM   8838  N   GLU B 585      17.758  41.437  45.265  1.00  1.940          N  
ATOM   8839  CA  GLU B 585      18.105  40.995  46.618  1.00  1.920          C  
ATOM   8840  C   GLU B 585      18.191  39.467  46.719  1.00  1.830          C  
ATOM   8841  O   GLU B 585      17.954  38.770  45.733  1.00  1.770          O  
ATOM   8842  CB  GLU B 585      17.093  41.556  47.631  1.00  2.700          C  
ATOM   8843  CG  GLU B 585      17.062  43.097  47.703  1.00  2.700          C  
ATOM   8844  CD  GLU B 585      16.110  43.647  48.754  1.00  2.700          C  
ATOM   8845  OE1 GLU B 585      15.441  42.869  49.388  1.00  2.700          O  
ATOM   8846  OE2 GLU B 585      16.064  44.845  48.919  1.00  2.700          O  
ATOM   8847  H   GLU B 585      16.927  41.065  44.831  1.00  2.330          H  
ATOM   8848  HA  GLU B 585      19.088  41.396  46.867  1.00  2.300          H  
ATOM   8849 1HB  GLU B 585      16.093  41.207  47.374  1.00  3.240          H  
ATOM   8850 2HB  GLU B 585      17.318  41.183  48.627  1.00  3.240          H  
ATOM   8851 1HG  GLU B 585      18.070  43.457  47.912  1.00  3.240          H  
ATOM   8852 2HG  GLU B 585      16.772  43.487  46.728  1.00  3.240          H  
ATOM   8853  N   ASP B 586      18.522  38.969  47.926  1.00  1.830          N  
ATOM   8854  CA  ASP B 586      18.614  37.537  48.255  1.00  1.750          C  
ATOM   8855  C   ASP B 586      19.722  36.730  47.555  1.00  1.710          C  
ATOM   8856  O   ASP B 586      19.449  35.834  46.757  1.00  1.630          O  
ATOM   8857  CB  ASP B 586      17.252  36.850  48.051  1.00  2.480          C  
ATOM   8858  CG  ASP B 586      16.162  37.367  49.036  1.00  2.480          C  
ATOM   8859  OD1 ASP B 586      16.490  37.611  50.199  1.00  2.480          O  
ATOM   8860  OD2 ASP B 586      15.029  37.510  48.634  1.00  2.480          O  
ATOM   8861  H   ASP B 586      18.697  39.629  48.669  1.00  2.200          H  
ATOM   8862  HA  ASP B 586      18.823  37.475  49.324  1.00  2.100          H  
ATOM   8863 1HB  ASP B 586      16.901  36.987  47.030  1.00  2.980          H  
ATOM   8864 2HB  ASP B 586      17.364  35.774  48.204  1.00  2.980          H  
ATOM   8865  N   GLY B 587      20.985  37.051  47.871  1.00  1.750          N  
ATOM   8866  CA  GLY B 587      22.118  36.319  47.298  1.00  1.720          C  
ATOM   8867  C   GLY B 587      22.965  37.087  46.276  1.00  1.760          C  
ATOM   8868  O   GLY B 587      23.607  36.481  45.430  1.00  1.750          O  
ATOM   8869  H   GLY B 587      21.147  37.789  48.539  1.00  2.100          H  
ATOM   8870 1HA  GLY B 587      22.750  35.969  48.110  1.00  2.060          H  
ATOM   8871 2HA  GLY B 587      21.737  35.418  46.829  1.00  2.060          H  
ATOM   8872  N   GLU B 588      23.001  38.405  46.337  1.00  1.810          N  
ATOM   8873  CA  GLU B 588      23.794  39.141  45.348  1.00  1.850          C  
ATOM   8874  C   GLU B 588      25.293  39.241  45.656  1.00  1.880          C  
ATOM   8875  O   GLU B 588      25.736  40.191  46.303  1.00  1.940          O  
ATOM   8876  CB  GLU B 588      23.219  40.540  45.164  1.00  2.570          C  
ATOM   8877  CG  GLU B 588      21.837  40.571  44.562  1.00  2.570          C  
ATOM   8878  CD  GLU B 588      21.743  40.110  43.115  1.00  2.570          C  
ATOM   8879  OE1 GLU B 588      22.529  40.537  42.284  1.00  2.570          O  
ATOM   8880  OE2 GLU B 588      20.884  39.301  42.836  1.00  2.570          O  
ATOM   8881  H   GLU B 588      22.477  38.900  47.038  1.00  2.170          H  
ATOM   8882  HA  GLU B 588      23.698  38.619  44.394  1.00  2.220          H  
ATOM   8883 1HB  GLU B 588      23.172  41.043  46.128  1.00  3.090          H  
ATOM   8884 2HB  GLU B 588      23.859  41.122  44.532  1.00  3.090          H  
ATOM   8885 1HG  GLU B 588      21.148  39.982  45.173  1.00  3.090          H  
ATOM   8886 2HG  GLU B 588      21.524  41.597  44.601  1.00  3.090          H  
ATOM   8887  N   PHE B 589      26.065  38.252  45.188  1.00  1.840          N  
ATOM   8888  CA  PHE B 589      27.514  38.195  45.455  1.00  1.870          C  
ATOM   8889  C   PHE B 589      28.388  39.162  44.642  1.00  1.920          C  
ATOM   8890  O   PHE B 589      29.330  39.716  45.183  1.00  1.960          O  
ATOM   8891  CB  PHE B 589      28.049  36.803  45.196  1.00  2.610          C  
ATOM   8892  CG  PHE B 589      27.785  35.808  46.248  1.00  2.610          C  
ATOM   8893  CD1 PHE B 589      26.563  35.190  46.336  1.00  2.610          C  
ATOM   8894  CD2 PHE B 589      28.787  35.439  47.131  1.00  2.610          C  
ATOM   8895  CE1 PHE B 589      26.320  34.254  47.279  1.00  2.610          C  
ATOM   8896  CE2 PHE B 589      28.543  34.480  48.083  1.00  2.610          C  
ATOM   8897  CZ  PHE B 589      27.302  33.890  48.155  1.00  2.610          C  
ATOM   8898  H   PHE B 589      25.598  37.483  44.673  1.00  2.210          H  
ATOM   8899  HA  PHE B 589      27.659  38.424  46.513  1.00  2.240          H  
ATOM   8900 1HB  PHE B 589      27.625  36.444  44.277  1.00  3.130          H  
ATOM   8901 2HB  PHE B 589      29.110  36.864  45.061  1.00  3.130          H  
ATOM   8902  HD1 PHE B 589      25.780  35.464  45.645  1.00  3.130          H  
ATOM   8903  HD2 PHE B 589      29.773  35.913  47.065  1.00  3.130          H  
ATOM   8904  HE1 PHE B 589      25.353  33.803  47.333  1.00  3.130          H  
ATOM   8905  HE2 PHE B 589      29.319  34.182  48.788  1.00  3.130          H  
ATOM   8906  HZ  PHE B 589      27.106  33.137  48.923  1.00  3.130          H  
ATOM   8907  N   TRP B 590      28.137  39.318  43.340  1.00  1.890          N  
ATOM   8908  CA  TRP B 590      28.983  40.221  42.523  1.00  1.920          C  
ATOM   8909  C   TRP B 590      30.511  40.028  42.692  1.00  1.920          C  
ATOM   8910  O   TRP B 590      31.210  40.902  43.199  1.00  1.940          O  
ATOM   8911  CB  TRP B 590      28.544  41.660  42.809  1.00  2.680          C  
ATOM   8912  CG  TRP B 590      27.208  41.901  42.197  1.00  2.680          C  
ATOM   8913  CD1 TRP B 590      26.044  41.522  42.731  1.00  2.680          C  
ATOM   8914  CD2 TRP B 590      26.872  42.601  40.976  1.00  2.680          C  
ATOM   8915  NE1 TRP B 590      25.008  41.868  41.919  1.00  2.680          N  
ATOM   8916  CE2 TRP B 590      25.496  42.544  40.846  1.00  2.680          C  
ATOM   8917  CE3 TRP B 590      27.610  43.255  40.011  1.00  2.680          C  
ATOM   8918  CZ2 TRP B 590      24.839  43.105  39.774  1.00  2.680          C  
ATOM   8919  CZ3 TRP B 590      26.950  43.836  38.942  1.00  2.680          C  
ATOM   8920  CH2 TRP B 590      25.604  43.750  38.820  1.00  2.680          C  
ATOM   8921  H   TRP B 590      27.316  38.879  42.962  1.00  2.270          H  
ATOM   8922  HA  TRP B 590      28.750  40.013  41.485  1.00  2.300          H  
ATOM   8923 1HB  TRP B 590      28.488  41.841  43.886  1.00  3.210          H  
ATOM   8924 2HB  TRP B 590      29.263  42.357  42.398  1.00  3.210          H  
ATOM   8925  HD1 TRP B 590      25.949  40.984  43.658  1.00  3.210          H  
ATOM   8926  HE1 TRP B 590      24.010  41.617  42.117  1.00  3.210          H  
ATOM   8927  HE3 TRP B 590      28.677  43.322  40.095  1.00  3.210          H  
ATOM   8928  HZ2 TRP B 590      23.754  43.061  39.666  1.00  3.210          H  
ATOM   8929  HZ3 TRP B 590      27.541  44.359  38.193  1.00  3.210          H  
ATOM   8930  HH2 TRP B 590      25.114  44.214  37.963  1.00  3.210          H  
ATOM   8931  N   MET B 591      31.024  38.850  42.338  1.00  1.910          N  
ATOM   8932  CA  MET B 591      32.446  38.551  42.488  1.00  1.900          C  
ATOM   8933  C   MET B 591      33.179  38.890  41.207  1.00  1.870          C  
ATOM   8934  O   MET B 591      32.566  38.983  40.155  1.00  1.830          O  
ATOM   8935  CB  MET B 591      32.684  37.074  42.800  1.00  2.660          C  
ATOM   8936  CG  MET B 591      32.111  36.605  44.107  1.00  2.660          C  
ATOM   8937  SD  MET B 591      32.451  34.874  44.470  1.00  2.660          S  
ATOM   8938  CE  MET B 591      34.180  34.845  44.945  1.00  2.660          C  
ATOM   8939  H   MET B 591      30.436  38.164  41.865  1.00  2.290          H  
ATOM   8940  HA  MET B 591      32.855  39.164  43.290  1.00  2.280          H  
ATOM   8941 1HB  MET B 591      32.237  36.470  42.003  1.00  3.200          H  
ATOM   8942 2HB  MET B 591      33.754  36.879  42.789  1.00  3.200          H  
ATOM   8943 1HG  MET B 591      32.478  37.202  44.901  1.00  3.200          H  
ATOM   8944 2HG  MET B 591      31.048  36.738  44.060  1.00  3.200          H  
ATOM   8945 1HE  MET B 591      34.475  33.825  45.193  1.00  3.200          H  
ATOM   8946 2HE  MET B 591      34.803  35.215  44.143  1.00  3.200          H  
ATOM   8947 3HE  MET B 591      34.327  35.474  45.817  1.00  3.200          H  
ATOM   8948  N   GLU B 592      34.481  39.066  41.276  1.00  1.910          N  
ATOM   8949  CA  GLU B 592      35.268  39.243  40.062  1.00  1.910          C  
ATOM   8950  C   GLU B 592      35.447  37.862  39.467  1.00  1.860          C  
ATOM   8951  O   GLU B 592      35.501  36.902  40.223  1.00  1.840          O  
ATOM   8952  CB  GLU B 592      36.609  39.927  40.363  1.00  2.670          C  
ATOM   8953  CG  GLU B 592      37.440  40.294  39.128  1.00  2.670          C  
ATOM   8954  CD  GLU B 592      38.647  41.129  39.454  1.00  2.670          C  
ATOM   8955  OE1 GLU B 592      38.801  41.449  40.592  1.00  2.670          O  
ATOM   8956  OE2 GLU B 592      39.451  41.402  38.573  1.00  2.670          O  
ATOM   8957  H   GLU B 592      34.946  39.024  42.173  1.00  2.290          H  
ATOM   8958  HA  GLU B 592      34.716  39.841  39.344  1.00  2.290          H  
ATOM   8959 1HB  GLU B 592      36.424  40.845  40.923  1.00  3.210          H  
ATOM   8960 2HB  GLU B 592      37.213  39.277  40.992  1.00  3.210          H  
ATOM   8961 1HG  GLU B 592      37.768  39.404  38.625  1.00  3.210          H  
ATOM   8962 2HG  GLU B 592      36.799  40.835  38.445  1.00  3.210          H  
ATOM   8963  N   LEU B 593      35.621  37.753  38.144  1.00  1.840          N  
ATOM   8964  CA  LEU B 593      35.823  36.464  37.443  1.00  1.790          C  
ATOM   8965  C   LEU B 593      37.064  35.729  37.986  1.00  1.800          C  
ATOM   8966  O   LEU B 593      37.261  34.526  37.780  1.00  1.760          O  
ATOM   8967  CB  LEU B 593      35.923  36.658  35.922  1.00  2.530          C  
ATOM   8968  CG  LEU B 593      35.902  35.344  35.034  1.00  2.530          C  
ATOM   8969  CD1 LEU B 593      34.554  34.563  35.223  1.00  2.530          C  
ATOM   8970  CD2 LEU B 593      36.085  35.730  33.595  1.00  2.530          C  
ATOM   8971  H   LEU B 593      35.561  38.602  37.585  1.00  2.210          H  
ATOM   8972  HA  LEU B 593      34.954  35.849  37.656  1.00  2.150          H  
ATOM   8973 1HB  LEU B 593      35.083  37.276  35.611  1.00  3.030          H  
ATOM   8974 2HB  LEU B 593      36.842  37.200  35.707  1.00  3.030          H  
ATOM   8975  HG  LEU B 593      36.719  34.685  35.330  1.00  3.030          H  
ATOM   8976 1HD1 LEU B 593      34.565  33.667  34.599  1.00  3.030          H  
ATOM   8977 2HD1 LEU B 593      34.432  34.256  36.263  1.00  3.030          H  
ATOM   8978 3HD1 LEU B 593      33.717  35.199  34.933  1.00  3.030          H  
ATOM   8979 1HD2 LEU B 593      36.087  34.828  32.989  1.00  3.030          H  
ATOM   8980 2HD2 LEU B 593      35.272  36.373  33.296  1.00  3.030          H  
ATOM   8981 3HD2 LEU B 593      37.033  36.252  33.479  1.00  3.030          H  
ATOM   8982  N   ARG B 594      37.910  36.473  38.709  1.00  1.850          N  
ATOM   8983  CA  ARG B 594      39.098  35.975  39.388  1.00  1.870          C  
ATOM   8984  C   ARG B 594      38.693  35.020  40.524  1.00  1.860          C  
ATOM   8985  O   ARG B 594      39.541  34.400  41.175  1.00  1.870          O  
ATOM   8986  CB  ARG B 594      39.929  37.083  39.987  1.00  2.610          C  
ATOM   8987  CG  ARG B 594      40.624  37.958  39.011  1.00  2.610          C  
ATOM   8988  CD  ARG B 594      41.434  38.962  39.710  1.00  2.610          C  
ATOM   8989  NE  ARG B 594      41.973  39.925  38.797  1.00  2.610          N  
ATOM   8990  CZ  ARG B 594      43.126  39.819  38.092  1.00  2.610          C  
ATOM   8991  NH1 ARG B 594      43.903  38.754  38.201  1.00  2.610          N  
ATOM   8992  NH2 ARG B 594      43.469  40.807  37.287  1.00  2.610          N  
ATOM   8993  H   ARG B 594      37.672  37.449  38.806  1.00  2.220          H  
ATOM   8994  HA  ARG B 594      39.707  35.460  38.670  1.00  2.240          H  
ATOM   8995 1HB  ARG B 594      39.288  37.721  40.596  1.00  3.130          H  
ATOM   8996 2HB  ARG B 594      40.684  36.655  40.643  1.00  3.130          H  
ATOM   8997 1HG  ARG B 594      41.278  37.352  38.389  1.00  3.130          H  
ATOM   8998 2HG  ARG B 594      39.904  38.470  38.382  1.00  3.130          H  
ATOM   8999 1HD  ARG B 594      40.807  39.493  40.427  1.00  3.130          H  
ATOM   9000 2HD  ARG B 594      42.250  38.483  40.242  1.00  3.130          H  
ATOM   9001  HE  ARG B 594      41.384  40.763  38.660  1.00  3.130          H  
ATOM   9002 1HH1 ARG B 594      43.648  37.998  38.816  1.00  3.130          H  
ATOM   9003 2HH1 ARG B 594      44.760  38.696  37.667  1.00  3.130          H  
ATOM   9004 1HH2 ARG B 594      42.870  41.621  37.231  1.00  3.130          H  
ATOM   9005 2HH2 ARG B 594      44.320  40.759  36.749  1.00  3.130          H  
ATOM   9006  N   ASP B 595      37.374  34.855  40.731  1.00  1.850          N  
ATOM   9007  CA  ASP B 595      36.781  33.969  41.704  1.00  1.830          C  
ATOM   9008  C   ASP B 595      37.244  32.560  41.449  1.00  1.730          C  
ATOM   9009  O   ASP B 595      37.194  31.755  42.377  1.00  1.690          O  
ATOM   9010  CB  ASP B 595      35.258  33.919  41.587  1.00  2.570          C  
ATOM   9011  CG  ASP B 595      34.849  33.369  40.248  1.00  2.570          C  
ATOM   9012  OD1 ASP B 595      34.928  34.080  39.295  1.00  2.570          O  
ATOM   9013  OD2 ASP B 595      34.474  32.223  40.192  1.00  2.570          O  
ATOM   9014  H   ASP B 595      36.714  35.419  40.188  1.00  2.220          H  
ATOM   9015  HA  ASP B 595      37.079  34.276  42.707  1.00  2.200          H  
ATOM   9016 1HB  ASP B 595      34.845  33.296  42.376  1.00  3.080          H  
ATOM   9017 2HB  ASP B 595      34.847  34.921  41.692  1.00  3.080          H  
ATOM   9018  N   PHE B 596      37.794  32.290  40.239  1.00  1.720          N  
ATOM   9019  CA  PHE B 596      38.312  30.985  39.830  1.00  1.650          C  
ATOM   9020  C   PHE B 596      39.344  30.434  40.815  1.00  1.700          C  
ATOM   9021  O   PHE B 596      39.756  29.286  40.691  1.00  1.680          O  
ATOM   9022  CB  PHE B 596      38.975  31.006  38.441  1.00  2.340          C  
ATOM   9023  CG  PHE B 596      40.322  31.683  38.393  1.00  2.340          C  
ATOM   9024  CD1 PHE B 596      41.495  31.002  38.747  1.00  2.340          C  
ATOM   9025  CD2 PHE B 596      40.431  32.967  37.967  1.00  2.340          C  
ATOM   9026  CE1 PHE B 596      42.715  31.625  38.695  1.00  2.340          C  
ATOM   9027  CE2 PHE B 596      41.661  33.598  37.907  1.00  2.340          C  
ATOM   9028  CZ  PHE B 596      42.798  32.925  38.278  1.00  2.340          C  
ATOM   9029  H   PHE B 596      37.762  33.043  39.540  1.00  2.060          H  
ATOM   9030  HA  PHE B 596      37.471  30.290  39.800  1.00  1.980          H  
ATOM   9031 1HB  PHE B 596      39.096  29.991  38.077  1.00  2.810          H  
ATOM   9032 2HB  PHE B 596      38.313  31.527  37.748  1.00  2.810          H  
ATOM   9033  HD1 PHE B 596      41.442  29.960  39.075  1.00  2.810          H  
ATOM   9034  HD2 PHE B 596      39.525  33.492  37.666  1.00  2.810          H  
ATOM   9035  HE1 PHE B 596      43.616  31.083  38.982  1.00  2.810          H  
ATOM   9036  HE2 PHE B 596      41.731  34.628  37.563  1.00  2.810          H  
ATOM   9037  HZ  PHE B 596      43.764  33.422  38.233  1.00  2.810          H  
ATOM   9038  N   LEU B 597      39.807  31.222  41.786  1.00  1.760          N  
ATOM   9039  CA  LEU B 597      40.715  30.634  42.752  1.00  1.790          C  
ATOM   9040  C   LEU B 597      39.988  29.473  43.464  1.00  1.750          C  
ATOM   9041  O   LEU B 597      40.625  28.494  43.847  1.00  1.750          O  
ATOM   9042  CB  LEU B 597      41.158  31.629  43.835  1.00  2.490          C  
ATOM   9043  CG  LEU B 597      42.062  32.815  43.433  1.00  2.490          C  
ATOM   9044  CD1 LEU B 597      42.261  33.700  44.683  1.00  2.490          C  
ATOM   9045  CD2 LEU B 597      43.410  32.319  42.885  1.00  2.490          C  
ATOM   9046  H   LEU B 597      39.530  32.207  41.820  1.00  2.110          H  
ATOM   9047  HA  LEU B 597      41.575  30.228  42.228  1.00  2.150          H  
ATOM   9048 1HB  LEU B 597      40.257  32.046  44.289  1.00  2.990          H  
ATOM   9049 2HB  LEU B 597      41.683  31.069  44.598  1.00  2.990          H  
ATOM   9050  HG  LEU B 597      41.560  33.413  42.664  1.00  2.990          H  
ATOM   9051 1HD1 LEU B 597      42.877  34.560  44.428  1.00  2.990          H  
ATOM   9052 2HD1 LEU B 597      41.290  34.050  45.049  1.00  2.990          H  
ATOM   9053 3HD1 LEU B 597      42.750  33.124  45.469  1.00  2.990          H  
ATOM   9054 1HD2 LEU B 597      44.024  33.176  42.618  1.00  2.990          H  
ATOM   9055 2HD2 LEU B 597      43.921  31.727  43.646  1.00  2.990          H  
ATOM   9056 3HD2 LEU B 597      43.251  31.711  41.997  1.00  2.990          H  
ATOM   9057  N   LEU B 598      38.665  29.585  43.658  1.00  1.720          N  
ATOM   9058  CA  LEU B 598      37.878  28.557  44.343  1.00  1.710          C  
ATOM   9059  C   LEU B 598      36.719  28.074  43.463  1.00  1.630          C  
ATOM   9060  O   LEU B 598      36.567  28.545  42.339  1.00  1.600          O  
ATOM   9061  CB  LEU B 598      37.413  29.021  45.730  1.00  2.400          C  
ATOM   9062  CG  LEU B 598      36.368  30.105  45.836  1.00  2.400          C  
ATOM   9063  CD1 LEU B 598      35.631  29.927  47.161  1.00  2.400          C  
ATOM   9064  CD2 LEU B 598      37.023  31.457  45.810  1.00  2.400          C  
ATOM   9065  H   LEU B 598      38.170  30.409  43.298  1.00  2.060          H  
ATOM   9066  HA  LEU B 598      38.526  27.699  44.512  1.00  2.050          H  
ATOM   9067 1HB  LEU B 598      37.072  28.164  46.293  1.00  2.880          H  
ATOM   9068 2HB  LEU B 598      38.280  29.411  46.221  1.00  2.880          H  
ATOM   9069  HG  LEU B 598      35.673  30.033  45.020  1.00  2.880          H  
ATOM   9070 1HD1 LEU B 598      34.869  30.703  47.258  1.00  2.880          H  
ATOM   9071 2HD1 LEU B 598      35.151  28.950  47.184  1.00  2.880          H  
ATOM   9072 3HD1 LEU B 598      36.339  30.006  47.991  1.00  2.880          H  
ATOM   9073 1HD2 LEU B 598      36.261  32.229  45.913  1.00  2.880          H  
ATOM   9074 2HD2 LEU B 598      37.720  31.518  46.642  1.00  2.880          H  
ATOM   9075 3HD2 LEU B 598      37.555  31.620  44.888  1.00  2.880          H  
ATOM   9076  N   HIS B 599      35.922  27.116  43.984  1.00  1.580          N  
ATOM   9077  CA  HIS B 599      34.815  26.465  43.257  1.00  1.480          C  
ATOM   9078  C   HIS B 599      35.361  25.382  42.256  1.00  1.370          C  
ATOM   9079  O   HIS B 599      35.337  25.585  41.050  1.00  1.290          O  
ATOM   9080  CB  HIS B 599      33.977  27.499  42.478  1.00  2.110          C  
ATOM   9081  CG  HIS B 599      33.544  28.717  43.299  1.00  2.110          C  
ATOM   9082  ND1 HIS B 599      33.475  29.985  42.751  1.00  2.110          N  
ATOM   9083  CD2 HIS B 599      33.181  28.855  44.599  1.00  2.110          C  
ATOM   9084  CE1 HIS B 599      33.094  30.839  43.679  1.00  2.110          C  
ATOM   9085  NE2 HIS B 599      32.898  30.179  44.807  1.00  2.110          N  
ATOM   9086  H   HIS B 599      36.120  26.812  44.924  1.00  1.900          H  
ATOM   9087  HA  HIS B 599      34.161  25.973  43.965  1.00  1.780          H  
ATOM   9088 1HB  HIS B 599      34.482  27.826  41.574  1.00  2.530          H  
ATOM   9089 2HB  HIS B 599      33.061  27.003  42.146  1.00  2.530          H  
ATOM   9090  HD1 HIS B 599      33.936  30.274  41.891  1.00  2.530          H  
ATOM   9091  HD2 HIS B 599      33.094  28.157  45.424  1.00  2.530          H  
ATOM   9092  HE1 HIS B 599      32.997  31.892  43.439  1.00  2.530          H  
ATOM   9093  N   PHE B 600      35.851  24.230  42.781  1.00  1.370          N  
ATOM   9094  CA  PHE B 600      36.522  23.115  42.044  1.00  1.270          C  
ATOM   9095  C   PHE B 600      35.926  22.682  40.686  1.00  1.300          C  
ATOM   9096  O   PHE B 600      36.665  22.242  39.789  1.00  1.340          O  
ATOM   9097  CB  PHE B 600      36.591  21.895  42.934  1.00  1.820          C  
ATOM   9098  CG  PHE B 600      37.257  20.704  42.307  1.00  1.820          C  
ATOM   9099  CD1 PHE B 600      38.644  20.633  42.178  1.00  1.820          C  
ATOM   9100  CD2 PHE B 600      36.502  19.642  41.861  1.00  1.820          C  
ATOM   9101  CE1 PHE B 600      39.235  19.519  41.609  1.00  1.820          C  
ATOM   9102  CE2 PHE B 600      37.083  18.543  41.298  1.00  1.820          C  
ATOM   9103  CZ  PHE B 600      38.446  18.477  41.172  1.00  1.820          C  
ATOM   9104  H   PHE B 600      35.808  24.148  43.782  1.00  1.640          H  
ATOM   9105  HA  PHE B 600      37.545  23.434  41.851  1.00  1.520          H  
ATOM   9106 1HB  PHE B 600      37.096  22.131  43.869  1.00  2.180          H  
ATOM   9107 2HB  PHE B 600      35.573  21.620  43.154  1.00  2.180          H  
ATOM   9108  HD1 PHE B 600      39.259  21.461  42.530  1.00  2.180          H  
ATOM   9109  HD2 PHE B 600      35.417  19.684  41.963  1.00  2.180          H  
ATOM   9110  HE1 PHE B 600      40.319  19.463  41.506  1.00  2.180          H  
ATOM   9111  HE2 PHE B 600      36.455  17.723  40.954  1.00  2.180          H  
ATOM   9112  HZ  PHE B 600      38.895  17.607  40.733  1.00  2.180          H  
ATOM   9113  N   ASP B 601      34.611  22.634  40.541  1.00  1.230          N  
ATOM   9114  CA  ASP B 601      34.104  22.216  39.241  1.00  1.300          C  
ATOM   9115  C   ASP B 601      32.839  22.968  38.890  1.00  1.190          C  
ATOM   9116  O   ASP B 601      32.180  23.552  39.747  1.00  1.150          O  
ATOM   9117  CB  ASP B 601      33.932  20.676  39.149  1.00  1.790          C  
ATOM   9118  CG  ASP B 601      32.899  19.999  40.106  1.00  1.790          C  
ATOM   9119  OD1 ASP B 601      33.303  19.535  41.142  1.00  1.790          O  
ATOM   9120  OD2 ASP B 601      31.751  19.890  39.756  1.00  1.790          O  
ATOM   9121  H   ASP B 601      33.973  22.927  41.270  1.00  1.480          H  
ATOM   9122  HA  ASP B 601      34.839  22.484  38.482  1.00  1.560          H  
ATOM   9123 1HB  ASP B 601      33.648  20.423  38.121  1.00  2.150          H  
ATOM   9124 2HB  ASP B 601      34.903  20.209  39.318  1.00  2.150          H  
ATOM   9125  N   THR B 602      32.532  23.007  37.603  1.00  1.150          N  
ATOM   9126  CA  THR B 602      31.322  23.657  37.153  1.00  1.100          C  
ATOM   9127  C   THR B 602      30.493  22.753  36.297  1.00  1.010          C  
ATOM   9128  O   THR B 602      30.947  22.209  35.290  1.00  0.930          O  
ATOM   9129  CB  THR B 602      31.617  24.960  36.357  1.00  1.560          C  
ATOM   9130  OG1 THR B 602      32.292  25.907  37.189  1.00  1.560          O  
ATOM   9131  CG2 THR B 602      30.330  25.581  35.857  1.00  1.560          C  
ATOM   9132  H   THR B 602      33.138  22.530  36.931  1.00  1.380          H  
ATOM   9133  HA  THR B 602      30.725  23.921  38.025  1.00  1.320          H  
ATOM   9134  HB  THR B 602      32.253  24.729  35.506  1.00  1.870          H  
ATOM   9135  HG1 THR B 602      33.186  25.604  37.364  1.00  1.870          H  
ATOM   9136 1HG2 THR B 602      30.562  26.494  35.311  1.00  1.870          H  
ATOM   9137 2HG2 THR B 602      29.799  24.901  35.191  1.00  1.870          H  
ATOM   9138 3HG2 THR B 602      29.710  25.813  36.714  1.00  1.870          H  
ATOM   9139  N   VAL B 603      29.240  22.648  36.655  1.00  1.020          N  
ATOM   9140  CA  VAL B 603      28.316  21.884  35.869  1.00  0.950          C  
ATOM   9141  C   VAL B 603      27.296  22.850  35.349  1.00  0.950          C  
ATOM   9142  O   VAL B 603      26.677  23.572  36.129  1.00  0.970          O  
ATOM   9143  CB  VAL B 603      27.710  20.737  36.711  1.00  1.360          C  
ATOM   9144  CG1 VAL B 603      27.153  21.249  38.051  1.00  1.360          C  
ATOM   9145  CG2 VAL B 603      26.600  20.060  35.910  1.00  1.360          C  
ATOM   9146  H   VAL B 603      28.940  23.118  37.495  1.00  1.220          H  
ATOM   9147  HA  VAL B 603      28.834  21.440  35.022  1.00  1.140          H  
ATOM   9148  HB  VAL B 603      28.501  20.022  36.936  1.00  1.630          H  
ATOM   9149 1HG1 VAL B 603      26.777  20.408  38.613  1.00  1.630          H  
ATOM   9150 2HG1 VAL B 603      27.947  21.720  38.625  1.00  1.630          H  
ATOM   9151 3HG1 VAL B 603      26.349  21.964  37.900  1.00  1.630          H  
ATOM   9152 1HG2 VAL B 603      26.188  19.233  36.481  1.00  1.630          H  
ATOM   9153 2HG2 VAL B 603      25.810  20.777  35.698  1.00  1.630          H  
ATOM   9154 3HG2 VAL B 603      27.009  19.688  34.971  1.00  1.630          H  
ATOM   9155  N   GLN B 604      27.154  22.893  34.033  1.00  0.930          N  
ATOM   9156  CA  GLN B 604      26.232  23.833  33.416  1.00  0.930          C  
ATOM   9157  C   GLN B 604      25.164  23.116  32.653  1.00  0.920          C  
ATOM   9158  O   GLN B 604      25.453  22.371  31.715  1.00  0.920          O  
ATOM   9159  CB  GLN B 604      26.989  24.831  32.512  1.00  1.300          C  
ATOM   9160  CG  GLN B 604      27.788  24.252  31.383  1.00  1.300          C  
ATOM   9161  CD  GLN B 604      28.577  25.323  30.660  1.00  1.300          C  
ATOM   9162  OE1 GLN B 604      28.172  26.491  30.622  1.00  1.300          O  
ATOM   9163  NE2 GLN B 604      29.705  24.932  30.090  1.00  1.300          N  
ATOM   9164  H   GLN B 604      27.721  22.252  33.470  1.00  1.120          H  
ATOM   9165  HA  GLN B 604      25.743  24.396  34.198  1.00  1.120          H  
ATOM   9166 1HB  GLN B 604      26.270  25.512  32.058  1.00  1.560          H  
ATOM   9167 2HB  GLN B 604      27.670  25.419  33.104  1.00  1.560          H  
ATOM   9168 1HG  GLN B 604      28.488  23.517  31.779  1.00  1.560          H  
ATOM   9169 2HG  GLN B 604      27.128  23.791  30.652  1.00  1.560          H  
ATOM   9170 1HE2 GLN B 604      30.275  25.582  29.592  1.00  1.560          H  
ATOM   9171 2HE2 GLN B 604      29.986  23.963  30.154  1.00  1.560          H  
ATOM   9172  N   ILE B 605      23.923  23.354  33.043  1.00  0.890          N  
ATOM   9173  CA  ILE B 605      22.816  22.688  32.409  1.00  0.850          C  
ATOM   9174  C   ILE B 605      22.229  23.635  31.416  1.00  0.850          C  
ATOM   9175  O   ILE B 605      21.584  24.628  31.776  1.00  0.900          O  
ATOM   9176  CB  ILE B 605      21.754  22.322  33.437  1.00  1.210          C  
ATOM   9177  CG1 ILE B 605      22.431  21.600  34.625  1.00  1.210          C  
ATOM   9178  CG2 ILE B 605      20.647  21.426  32.783  1.00  1.210          C  
ATOM   9179  CD1 ILE B 605      23.198  20.328  34.284  1.00  1.210          C  
ATOM   9180  H   ILE B 605      23.776  23.975  33.839  1.00  1.070          H  
ATOM   9181  HA  ILE B 605      23.156  21.810  31.882  1.00  1.020          H  
ATOM   9182  HB  ILE B 605      21.289  23.212  33.803  1.00  1.450          H  
ATOM   9183 1HG1 ILE B 605      23.140  22.287  35.091  1.00  1.450          H  
ATOM   9184 2HG1 ILE B 605      21.677  21.423  35.339  1.00  1.450          H  
ATOM   9185 1HG2 ILE B 605      19.893  21.178  33.530  1.00  1.450          H  
ATOM   9186 2HG2 ILE B 605      20.170  21.968  31.964  1.00  1.450          H  
ATOM   9187 3HG2 ILE B 605      21.075  20.507  32.388  1.00  1.450          H  
ATOM   9188 1HD1 ILE B 605      23.636  19.922  35.151  1.00  1.450          H  
ATOM   9189 2HD1 ILE B 605      22.548  19.582  33.836  1.00  1.450          H  
ATOM   9190 3HD1 ILE B 605      23.973  20.577  33.623  1.00  1.450          H  
ATOM   9191  N   CYS B 606      22.473  23.352  30.164  1.00  0.810          N  
ATOM   9192  CA  CYS B 606      22.019  24.225  29.126  1.00  0.850          C  
ATOM   9193  C   CYS B 606      20.643  23.762  28.697  1.00  0.780          C  
ATOM   9194  O   CYS B 606      20.422  22.581  28.405  1.00  0.690          O  
ATOM   9195  CB  CYS B 606      23.050  24.264  28.026  1.00  1.170          C  
ATOM   9196  SG  CYS B 606      24.627  25.001  28.555  1.00  1.170          S  
ATOM   9197  H   CYS B 606      23.003  22.499  29.949  1.00  0.970          H  
ATOM   9198  HA  CYS B 606      21.930  25.234  29.523  1.00  1.020          H  
ATOM   9199 1HB  CYS B 606      23.269  23.249  27.752  1.00  1.410          H  
ATOM   9200 2HB  CYS B 606      22.671  24.802  27.157  1.00  1.410          H  
ATOM   9201  HG  CYS B 606      24.847  24.150  29.573  1.00  1.410          H  
ATOM   9202  N   SER B 607      19.703  24.685  28.773  1.00  0.850          N  
ATOM   9203  CA  SER B 607      18.304  24.452  28.503  1.00  0.800          C  
ATOM   9204  C   SER B 607      17.957  24.385  27.042  1.00  0.790          C  
ATOM   9205  O   SER B 607      18.528  25.111  26.235  1.00  0.820          O  
ATOM   9206  CB  SER B 607      17.523  25.570  29.134  1.00  1.140          C  
ATOM   9207  OG  SER B 607      17.620  25.519  30.519  1.00  1.140          O  
ATOM   9208  H   SER B 607      19.960  25.623  29.038  1.00  1.020          H  
ATOM   9209  HA  SER B 607      18.026  23.508  28.971  1.00  0.960          H  
ATOM   9210 1HB  SER B 607      17.920  26.523  28.782  1.00  1.370          H  
ATOM   9211 2HB  SER B 607      16.502  25.522  28.827  1.00  1.370          H  
ATOM   9212  HG  SER B 607      17.011  24.791  30.774  1.00  1.370          H  
ATOM   9213  N   LEU B 608      16.960  23.586  26.708  1.00  0.760          N  
ATOM   9214  CA  LEU B 608      16.471  23.509  25.337  1.00  0.740          C  
ATOM   9215  C   LEU B 608      15.550  24.699  25.160  1.00  0.840          C  
ATOM   9216  O   LEU B 608      14.878  25.087  26.113  1.00  0.890          O  
ATOM   9217  CB  LEU B 608      15.691  22.203  25.115  1.00  1.040          C  
ATOM   9218  CG  LEU B 608      16.431  20.927  24.825  1.00  1.040          C  
ATOM   9219  CD1 LEU B 608      17.452  20.685  25.847  1.00  1.040          C  
ATOM   9220  CD2 LEU B 608      15.439  19.802  24.821  1.00  1.040          C  
ATOM   9221  H   LEU B 608      16.534  23.004  27.443  1.00  0.910          H  
ATOM   9222  HA  LEU B 608      17.300  23.590  24.635  1.00  0.890          H  
ATOM   9223 1HB  LEU B 608      15.020  22.038  25.962  1.00  1.250          H  
ATOM   9224 2HB  LEU B 608      15.124  22.335  24.233  1.00  1.250          H  
ATOM   9225  HG  LEU B 608      16.873  20.971  23.896  1.00  1.250          H  
ATOM   9226 1HD1 LEU B 608      17.943  19.751  25.666  1.00  1.250          H  
ATOM   9227 2HD1 LEU B 608      18.197  21.472  25.858  1.00  1.250          H  
ATOM   9228 3HD1 LEU B 608      16.934  20.644  26.799  1.00  1.250          H  
ATOM   9229 1HD2 LEU B 608      15.956  18.866  24.608  1.00  1.250          H  
ATOM   9230 2HD2 LEU B 608      14.960  19.735  25.802  1.00  1.250          H  
ATOM   9231 3HD2 LEU B 608      14.685  19.981  24.057  1.00  1.250          H  
ATOM   9232  N   SER B 609      15.394  25.240  23.949  1.00  0.880          N  
ATOM   9233  CA  SER B 609      14.486  26.388  23.829  1.00  0.990          C  
ATOM   9234  C   SER B 609      13.079  26.249  24.479  1.00  1.010          C  
ATOM   9235  O   SER B 609      12.662  27.211  25.117  1.00  1.090          O  
ATOM   9236  CB  SER B 609      14.341  26.834  22.374  1.00  1.340          C  
ATOM   9237  OG  SER B 609      15.535  27.390  21.878  1.00  1.340          O  
ATOM   9238  H   SER B 609      15.966  24.964  23.142  1.00  1.060          H  
ATOM   9239  HA  SER B 609      14.975  27.219  24.341  1.00  1.190          H  
ATOM   9240 1HB  SER B 609      14.063  26.004  21.746  1.00  1.610          H  
ATOM   9241 2HB  SER B 609      13.542  27.571  22.304  1.00  1.610          H  
ATOM   9242  HG  SER B 609      15.350  27.608  20.957  1.00  1.610          H  
ATOM   9243  N   PRO B 610      12.342  25.106  24.415  1.00  0.950          N  
ATOM   9244  CA  PRO B 610      11.029  24.893  25.021  1.00  0.970          C  
ATOM   9245  C   PRO B 610      10.998  25.068  26.544  1.00  0.960          C  
ATOM   9246  O   PRO B 610       9.915  25.115  27.120  1.00  0.980          O  
ATOM   9247  CB  PRO B 610      10.688  23.456  24.613  1.00  1.460          C  
ATOM   9248  CG  PRO B 610      11.486  23.226  23.367  1.00  1.460          C  
ATOM   9249  CD  PRO B 610      12.762  23.954  23.613  1.00  1.460          C  
ATOM   9250  HA  PRO B 610      10.318  25.593  24.556  1.00  1.160          H  
ATOM   9251 1HB  PRO B 610      10.956  22.765  25.428  1.00  1.750          H  
ATOM   9252 2HB  PRO B 610       9.603  23.358  24.454  1.00  1.750          H  
ATOM   9253 1HG  PRO B 610      11.638  22.146  23.208  1.00  1.750          H  
ATOM   9254 2HG  PRO B 610      10.942  23.604  22.488  1.00  1.750          H  
ATOM   9255 1HD  PRO B 610      13.327  23.323  24.222  1.00  1.750          H  
ATOM   9256 2HD  PRO B 610      13.242  24.208  22.681  1.00  1.750          H  
ATOM   9257  N   GLU B 611      12.165  25.080  27.206  1.00  0.930          N  
ATOM   9258  CA  GLU B 611      12.221  25.254  28.649  1.00  0.920          C  
ATOM   9259  C   GLU B 611      11.896  26.703  29.027  1.00  0.980          C  
ATOM   9260  O   GLU B 611      11.486  26.992  30.163  1.00  0.960          O  
ATOM   9261  CB  GLU B 611      13.587  24.867  29.198  1.00  1.290          C  
ATOM   9262  CG  GLU B 611      13.923  23.372  29.111  1.00  1.290          C  
ATOM   9263  CD  GLU B 611      15.296  23.046  29.652  1.00  1.290          C  
ATOM   9264  OE1 GLU B 611      15.689  23.605  30.661  1.00  1.290          O  
ATOM   9265  OE2 GLU B 611      15.979  22.266  29.028  1.00  1.290          O  
ATOM   9266  H   GLU B 611      13.055  25.030  26.710  1.00  1.120          H  
ATOM   9267  HA  GLU B 611      11.488  24.595  29.090  1.00  1.100          H  
ATOM   9268 1HB  GLU B 611      14.331  25.410  28.641  1.00  1.550          H  
ATOM   9269 2HB  GLU B 611      13.663  25.171  30.231  1.00  1.550          H  
ATOM   9270 1HG  GLU B 611      13.179  22.805  29.671  1.00  1.550          H  
ATOM   9271 2HG  GLU B 611      13.865  23.064  28.066  1.00  1.550          H  
ATOM   9272  N   VAL B 612      12.063  27.621  28.071  1.00  1.030          N  
ATOM   9273  CA  VAL B 612      11.739  29.019  28.274  1.00  1.080          C  
ATOM   9274  C   VAL B 612      10.227  29.055  28.230  1.00  1.030          C  
ATOM   9275  O   VAL B 612       9.619  28.432  27.366  1.00  1.040          O  
ATOM   9276  CB  VAL B 612      12.386  29.911  27.199  1.00  1.490          C  
ATOM   9277  CG1 VAL B 612      11.924  31.351  27.359  1.00  1.490          C  
ATOM   9278  CG2 VAL B 612      13.916  29.829  27.336  1.00  1.490          C  
ATOM   9279  H   VAL B 612      12.371  27.337  27.135  1.00  1.240          H  
ATOM   9280  HA  VAL B 612      12.080  29.345  29.253  1.00  1.300          H  
ATOM   9281  HB  VAL B 612      12.078  29.566  26.208  1.00  1.790          H  
ATOM   9282 1HG1 VAL B 612      12.388  31.970  26.586  1.00  1.790          H  
ATOM   9283 2HG1 VAL B 612      10.837  31.405  27.248  1.00  1.790          H  
ATOM   9284 3HG1 VAL B 612      12.214  31.725  28.341  1.00  1.790          H  
ATOM   9285 1HG2 VAL B 612      14.391  30.455  26.574  1.00  1.790          H  
ATOM   9286 2HG2 VAL B 612      14.217  30.181  28.329  1.00  1.790          H  
ATOM   9287 3HG2 VAL B 612      14.240  28.796  27.205  1.00  1.790          H  
ATOM   9288  N   LEU B 613       9.587  29.728  29.172  1.00  0.970          N  
ATOM   9289  CA  LEU B 613       8.145  29.662  29.152  1.00  0.920          C  
ATOM   9290  C   LEU B 613       7.570  30.410  27.964  1.00  1.010          C  
ATOM   9291  O   LEU B 613       7.593  31.640  27.909  1.00  1.070          O  
ATOM   9292  CB  LEU B 613       7.600  30.206  30.483  1.00  1.310          C  
ATOM   9293  CG  LEU B 613       6.076  30.159  30.715  1.00  1.310          C  
ATOM   9294  CD1 LEU B 613       5.591  28.693  30.734  1.00  1.310          C  
ATOM   9295  CD2 LEU B 613       5.772  30.829  32.060  1.00  1.310          C  
ATOM   9296  H   LEU B 613      10.086  30.262  29.865  1.00  1.160          H  
ATOM   9297  HA  LEU B 613       7.860  28.626  29.054  1.00  1.100          H  
ATOM   9298 1HB  LEU B 613       8.063  29.649  31.290  1.00  1.570          H  
ATOM   9299 2HB  LEU B 613       7.908  31.248  30.571  1.00  1.570          H  
ATOM   9300  HG  LEU B 613       5.557  30.691  29.914  1.00  1.570          H  
ATOM   9301 1HD1 LEU B 613       4.515  28.675  30.913  1.00  1.570          H  
ATOM   9302 2HD1 LEU B 613       5.791  28.211  29.785  1.00  1.570          H  
ATOM   9303 3HD1 LEU B 613       6.099  28.150  31.529  1.00  1.570          H  
ATOM   9304 1HD2 LEU B 613       4.698  30.808  32.244  1.00  1.570          H  
ATOM   9305 2HD2 LEU B 613       6.291  30.295  32.858  1.00  1.570          H  
ATOM   9306 3HD2 LEU B 613       6.114  31.865  32.035  1.00  1.570          H  
ATOM   9307  N   GLY B 614       7.041  29.634  27.019  1.00  1.040          N  
ATOM   9308  CA  GLY B 614       6.480  30.152  25.797  1.00  1.130          C  
ATOM   9309  C   GLY B 614       7.595  30.791  25.004  1.00  1.230          C  
ATOM   9310  O   GLY B 614       8.769  30.678  25.358  1.00  1.230          O  
ATOM   9311  H   GLY B 614       7.087  28.632  27.154  1.00  1.250          H  
ATOM   9312 1HA  GLY B 614       6.018  29.344  25.230  1.00  1.360          H  
ATOM   9313 2HA  GLY B 614       5.713  30.881  26.047  1.00  1.360          H  
ATOM   9314  N   PRO B 615       7.268  31.511  23.941  1.00  1.330          N  
ATOM   9315  CA  PRO B 615       8.193  32.243  23.137  1.00  1.430          C  
ATOM   9316  C   PRO B 615       8.434  33.542  23.875  1.00  1.450          C  
ATOM   9317  O   PRO B 615       8.108  34.604  23.345  1.00  1.600          O  
ATOM   9318  CB  PRO B 615       7.422  32.425  21.828  1.00  2.150          C  
ATOM   9319  CG  PRO B 615       5.975  32.534  22.277  1.00  2.150          C  
ATOM   9320  CD  PRO B 615       5.864  31.577  23.470  1.00  2.150          C  
ATOM   9321  HA  PRO B 615       9.125  31.672  23.010  1.00  1.720          H  
ATOM   9322 1HB  PRO B 615       7.779  33.324  21.302  1.00  2.570          H  
ATOM   9323 2HB  PRO B 615       7.603  31.570  21.160  1.00  2.570          H  
ATOM   9324 1HG  PRO B 615       5.745  33.580  22.545  1.00  2.570          H  
ATOM   9325 2HG  PRO B 615       5.301  32.266  21.450  1.00  2.570          H  
ATOM   9326 1HD  PRO B 615       5.207  32.036  24.222  1.00  2.570          H  
ATOM   9327 2HD  PRO B 615       5.508  30.589  23.143  1.00  2.570          H  
ATOM   9328  N   SER B 616       8.928  33.461  25.129  1.00  1.310          N  
ATOM   9329  CA  SER B 616       9.091  34.672  25.884  1.00  1.330          C  
ATOM   9330  C   SER B 616      10.248  35.271  25.184  1.00  1.450          C  
ATOM   9331  O   SER B 616      11.051  34.544  24.597  1.00  1.610          O  
ATOM   9332  CB  SER B 616       9.476  34.460  27.332  1.00  1.850          C  
ATOM   9333  OG  SER B 616      10.806  34.081  27.424  1.00  1.850          O  
ATOM   9334  H   SER B 616       9.212  32.549  25.498  1.00  1.570          H  
ATOM   9335  HA  SER B 616       8.192  35.275  25.804  1.00  1.600          H  
ATOM   9336 1HB  SER B 616       9.310  35.364  27.913  1.00  2.220          H  
ATOM   9337 2HB  SER B 616       8.855  33.689  27.757  1.00  2.220          H  
ATOM   9338  HG  SER B 616      10.939  33.801  28.338  1.00  2.220          H  
ATOM   9339  N   PRO B 617      10.400  36.581  25.213  1.00  1.410          N  
ATOM   9340  CA  PRO B 617      11.538  37.289  24.722  1.00  1.470          C  
ATOM   9341  C   PRO B 617      12.598  37.447  25.793  1.00  1.460          C  
ATOM   9342  O   PRO B 617      13.523  38.240  25.608  1.00  1.540          O  
ATOM   9343  CB  PRO B 617      10.932  38.642  24.340  1.00  2.210          C  
ATOM   9344  CG  PRO B 617       9.868  38.868  25.394  1.00  2.210          C  
ATOM   9345  CD  PRO B 617       9.295  37.472  25.667  1.00  2.210          C  
ATOM   9346  HA  PRO B 617      11.940  36.764  23.843  1.00  1.760          H  
ATOM   9347 1HB  PRO B 617      11.709  39.422  24.343  1.00  2.650          H  
ATOM   9348 2HB  PRO B 617      10.524  38.596  23.319  1.00  2.650          H  
ATOM   9349 1HG  PRO B 617      10.314  39.331  26.291  1.00  2.650          H  
ATOM   9350 2HG  PRO B 617       9.110  39.573  25.019  1.00  2.650          H  
ATOM   9351 1HD  PRO B 617       9.092  37.362  26.739  1.00  2.650          H  
ATOM   9352 2HD  PRO B 617       8.395  37.330  25.043  1.00  2.650          H  
ATOM   9353  N   GLU B 618      12.502  36.729  26.929  1.00  1.500          N  
ATOM   9354  CA  GLU B 618      13.402  37.087  28.017  1.00  1.490          C  
ATOM   9355  C   GLU B 618      14.534  36.095  28.178  1.00  1.410          C  
ATOM   9356  O   GLU B 618      15.038  35.820  29.279  1.00  1.310          O  
ATOM   9357  CB  GLU B 618      12.602  37.176  29.320  1.00  2.090          C  
ATOM   9358  CG  GLU B 618      11.516  38.257  29.316  1.00  2.090          C  
ATOM   9359  CD  GLU B 618      10.753  38.357  30.623  1.00  2.090          C  
ATOM   9360  OE1 GLU B 618      10.990  37.555  31.494  1.00  2.090          O  
ATOM   9361  OE2 GLU B 618       9.933  39.236  30.740  1.00  2.090          O  
ATOM   9362  H   GLU B 618      11.813  35.993  27.078  1.00  1.800          H  
ATOM   9363  HA  GLU B 618      13.833  38.065  27.810  1.00  1.790          H  
ATOM   9364 1HB  GLU B 618      12.123  36.216  29.516  1.00  2.510          H  
ATOM   9365 2HB  GLU B 618      13.278  37.382  30.150  1.00  2.510          H  
ATOM   9366 1HG  GLU B 618      11.980  39.219  29.101  1.00  2.510          H  
ATOM   9367 2HG  GLU B 618      10.816  38.041  28.515  1.00  2.510          H  
ATOM   9368  N   GLY B 619      15.065  35.731  27.031  1.00  1.580          N  
ATOM   9369  CA  GLY B 619      16.232  34.895  26.967  1.00  1.480          C  
ATOM   9370  C   GLY B 619      16.573  34.406  25.578  1.00  1.430          C  
ATOM   9371  O   GLY B 619      15.760  34.397  24.640  1.00  1.460          O  
ATOM   9372  H   GLY B 619      14.575  36.014  26.193  1.00  1.900          H  
ATOM   9373 1HA  GLY B 619      17.084  35.441  27.372  1.00  1.780          H  
ATOM   9374 2HA  GLY B 619      16.086  34.032  27.622  1.00  1.780          H  
ATOM   9375  N   GLY B 620      17.823  33.989  25.474  1.00  1.380          N  
ATOM   9376  CA  GLY B 620      18.376  33.433  24.275  1.00  1.330          C  
ATOM   9377  C   GLY B 620      17.946  31.993  24.273  1.00  1.260          C  
ATOM   9378  O   GLY B 620      17.591  31.455  25.323  1.00  1.220          O  
ATOM   9379  H   GLY B 620      18.426  34.042  26.304  1.00  1.660          H  
ATOM   9380 1HA  GLY B 620      18.009  33.955  23.394  1.00  1.600          H  
ATOM   9381 2HA  GLY B 620      19.455  33.513  24.314  1.00  1.600          H  
ATOM   9382  N   GLY B 621      17.942  31.357  23.122  1.00  1.240          N  
ATOM   9383  CA  GLY B 621      17.544  29.962  23.093  1.00  1.170          C  
ATOM   9384  C   GLY B 621      18.676  29.059  22.695  1.00  1.080          C  
ATOM   9385  O   GLY B 621      19.849  29.451  22.701  1.00  1.030          O  
ATOM   9386  H   GLY B 621      18.203  31.827  22.268  1.00  1.490          H  
ATOM   9387 1HA  GLY B 621      17.167  29.659  24.071  1.00  1.400          H  
ATOM   9388 2HA  GLY B 621      16.720  29.838  22.392  1.00  1.400          H  
ATOM   9389  N   TRP B 622      18.318  27.828  22.369  1.00  1.070          N  
ATOM   9390  CA  TRP B 622      19.305  26.849  21.988  1.00  0.980          C  
ATOM   9391  C   TRP B 622      18.564  25.935  21.015  1.00  0.940          C  
ATOM   9392  O   TRP B 622      17.515  25.365  21.366  1.00  0.980          O  
ATOM   9393  CB  TRP B 622      19.723  26.126  23.257  1.00  1.410          C  
ATOM   9394  CG  TRP B 622      21.052  25.498  23.286  1.00  1.410          C  
ATOM   9395  CD1 TRP B 622      22.177  25.925  22.660  1.00  1.410          C  
ATOM   9396  CD2 TRP B 622      21.432  24.373  24.055  1.00  1.410          C  
ATOM   9397  NE1 TRP B 622      23.236  25.150  23.021  1.00  1.410          N  
ATOM   9398  CE2 TRP B 622      22.802  24.212  23.888  1.00  1.410          C  
ATOM   9399  CE3 TRP B 622      20.742  23.505  24.877  1.00  1.410          C  
ATOM   9400  CZ2 TRP B 622      23.481  23.236  24.533  1.00  1.410          C  
ATOM   9401  CZ3 TRP B 622      21.413  22.522  25.495  1.00  1.410          C  
ATOM   9402  CH2 TRP B 622      22.736  22.392  25.334  1.00  1.410          C  
ATOM   9403  H   TRP B 622      17.331  27.577  22.379  1.00  1.280          H  
ATOM   9404  HA  TRP B 622      20.141  27.327  21.485  1.00  1.180          H  
ATOM   9405 1HB  TRP B 622      19.673  26.821  24.097  1.00  1.690          H  
ATOM   9406 2HB  TRP B 622      18.994  25.346  23.463  1.00  1.690          H  
ATOM   9407  HD1 TRP B 622      22.233  26.769  21.998  1.00  1.690          H  
ATOM   9408  HE1 TRP B 622      24.195  25.255  22.699  1.00  1.690          H  
ATOM   9409  HE3 TRP B 622      19.691  23.598  25.009  1.00  1.690          H  
ATOM   9410  HZ2 TRP B 622      24.551  23.100  24.413  1.00  1.690          H  
ATOM   9411  HZ3 TRP B 622      20.858  21.839  26.130  1.00  1.690          H  
ATOM   9412  HH2 TRP B 622      23.208  21.615  25.839  1.00  1.690          H  
ATOM   9413  N   HIS B 623      19.065  25.785  19.797  1.00  0.880          N  
ATOM   9414  CA  HIS B 623      18.383  24.964  18.806  1.00  0.860          C  
ATOM   9415  C   HIS B 623      18.707  23.505  19.073  1.00  0.800          C  
ATOM   9416  O   HIS B 623      19.877  23.123  19.178  1.00  0.740          O  
ATOM   9417  CB  HIS B 623      18.772  25.371  17.386  1.00  1.210          C  
ATOM   9418  CG  HIS B 623      17.890  24.778  16.342  1.00  1.210          C  
ATOM   9419  ND1 HIS B 623      16.571  25.174  16.168  1.00  1.210          N  
ATOM   9420  CD2 HIS B 623      18.122  23.830  15.422  1.00  1.210          C  
ATOM   9421  CE1 HIS B 623      16.039  24.485  15.179  1.00  1.210          C  
ATOM   9422  NE2 HIS B 623      16.959  23.658  14.704  1.00  1.210          N  
ATOM   9423  H   HIS B 623      19.946  26.225  19.544  1.00  1.060          H  
ATOM   9424  HA  HIS B 623      17.305  25.084  18.903  1.00  1.030          H  
ATOM   9425 1HB  HIS B 623      18.753  26.459  17.292  1.00  1.450          H  
ATOM   9426 2HB  HIS B 623      19.800  25.051  17.187  1.00  1.450          H  
ATOM   9427  HD1 HIS B 623      16.115  25.950  16.612  1.00  1.450          H  
ATOM   9428  HD2 HIS B 623      19.000  23.235  15.182  1.00  1.450          H  
ATOM   9429  HE1 HIS B 623      15.002  24.649  14.882  1.00  1.450          H  
ATOM   9430  N   VAL B 624      17.682  22.670  19.250  1.00  0.810          N  
ATOM   9431  CA  VAL B 624      17.968  21.289  19.609  1.00  0.750          C  
ATOM   9432  C   VAL B 624      17.269  20.218  18.783  1.00  0.710          C  
ATOM   9433  O   VAL B 624      16.054  20.255  18.587  1.00  0.780          O  
ATOM   9434  CB  VAL B 624      17.670  21.080  21.108  1.00  1.070          C  
ATOM   9435  CG1 VAL B 624      17.975  19.584  21.508  1.00  1.070          C  
ATOM   9436  CG2 VAL B 624      18.519  22.136  21.908  1.00  1.070          C  
ATOM   9437  H   VAL B 624      16.729  22.995  19.146  1.00  0.970          H  
ATOM   9438  HA  VAL B 624      19.031  21.135  19.479  1.00  0.900          H  
ATOM   9439  HB  VAL B 624      16.614  21.248  21.311  1.00  1.290          H  
ATOM   9440 1HG1 VAL B 624      17.776  19.426  22.552  1.00  1.290          H  
ATOM   9441 2HG1 VAL B 624      17.352  18.901  20.940  1.00  1.290          H  
ATOM   9442 3HG1 VAL B 624      19.020  19.362  21.301  1.00  1.290          H  
ATOM   9443 1HG2 VAL B 624      18.375  22.065  22.948  1.00  1.290          H  
ATOM   9444 2HG2 VAL B 624      19.555  21.993  21.687  1.00  1.290          H  
ATOM   9445 3HG2 VAL B 624      18.244  23.113  21.625  1.00  1.290          H  
ATOM   9446  N   HIS B 625      18.063  19.240  18.343  1.00  0.610          N  
ATOM   9447  CA  HIS B 625      17.576  18.072  17.600  1.00  0.570          C  
ATOM   9448  C   HIS B 625      17.853  16.786  18.377  1.00  0.490          C  
ATOM   9449  O   HIS B 625      18.925  16.609  18.965  1.00  0.440          O  
ATOM   9450  CB  HIS B 625      18.209  17.970  16.205  1.00  0.810          C  
ATOM   9451  CG  HIS B 625      17.770  19.016  15.247  1.00  0.810          C  
ATOM   9452  ND1 HIS B 625      17.164  18.721  14.038  1.00  0.810          N  
ATOM   9453  CD2 HIS B 625      17.793  20.348  15.332  1.00  0.810          C  
ATOM   9454  CE1 HIS B 625      16.864  19.853  13.424  1.00  0.810          C  
ATOM   9455  NE2 HIS B 625      17.235  20.841  14.199  1.00  0.810          N  
ATOM   9456  H   HIS B 625      19.060  19.331  18.570  1.00  0.730          H  
ATOM   9457  HA  HIS B 625      16.498  18.150  17.467  1.00  0.680          H  
ATOM   9458 1HB  HIS B 625      19.297  18.014  16.289  1.00  0.980          H  
ATOM   9459 2HB  HIS B 625      17.950  17.012  15.777  1.00  0.980          H  
ATOM   9460  HD2 HIS B 625      18.180  20.943  16.151  1.00  0.980          H  
ATOM   9461  HE1 HIS B 625      16.384  19.955  12.452  1.00  0.980          H  
ATOM   9462  HE2 HIS B 625      17.147  21.856  14.055  1.00  0.980          H  
ATOM   9463  N   THR B 626      16.874  15.879  18.383  1.00  0.490          N  
ATOM   9464  CA  THR B 626      17.004  14.595  19.085  1.00  0.440          C  
ATOM   9465  C   THR B 626      16.856  13.407  18.164  1.00  0.430          C  
ATOM   9466  O   THR B 626      15.874  13.294  17.428  1.00  0.500          O  
ATOM   9467  CB  THR B 626      15.950  14.452  20.218  1.00  0.640          C  
ATOM   9468  OG1 THR B 626      16.144  15.492  21.182  1.00  0.640          O  
ATOM   9469  CG2 THR B 626      16.053  13.050  20.922  1.00  0.640          C  
ATOM   9470  H   THR B 626      16.017  16.077  17.881  1.00  0.590          H  
ATOM   9471  HA  THR B 626      17.998  14.538  19.521  1.00  0.530          H  
ATOM   9472  HB  THR B 626      14.951  14.556  19.794  1.00  0.760          H  
ATOM   9473  HG1 THR B 626      15.883  16.331  20.791  1.00  0.760          H  
ATOM   9474 1HG2 THR B 626      15.306  12.991  21.711  1.00  0.760          H  
ATOM   9475 2HG2 THR B 626      15.875  12.247  20.211  1.00  0.760          H  
ATOM   9476 3HG2 THR B 626      17.025  12.921  21.352  1.00  0.760          H  
ATOM   9477  N   PHE B 627      17.807  12.490  18.266  1.00  0.360          N  
ATOM   9478  CA  PHE B 627      17.823  11.268  17.491  1.00  0.370          C  
ATOM   9479  C   PHE B 627      17.926  10.075  18.400  1.00  0.330          C  
ATOM   9480  O   PHE B 627      18.494  10.154  19.484  1.00  0.260          O  
ATOM   9481  CB  PHE B 627      19.010  11.271  16.554  1.00  0.510          C  
ATOM   9482  CG  PHE B 627      18.936  12.385  15.691  1.00  0.510          C  
ATOM   9483  CD1 PHE B 627      19.592  13.548  16.039  1.00  0.510          C  
ATOM   9484  CD2 PHE B 627      18.156  12.341  14.563  1.00  0.510          C  
ATOM   9485  CE1 PHE B 627      19.454  14.638  15.284  1.00  0.510          C  
ATOM   9486  CE2 PHE B 627      18.019  13.443  13.804  1.00  0.510          C  
ATOM   9487  CZ  PHE B 627      18.653  14.585  14.172  1.00  0.510          C  
ATOM   9488  H   PHE B 627      18.589  12.687  18.886  1.00  0.430          H  
ATOM   9489  HA  PHE B 627      16.898  11.196  16.918  1.00  0.440          H  
ATOM   9490 1HB  PHE B 627      19.934  11.318  17.110  1.00  0.620          H  
ATOM   9491 2HB  PHE B 627      19.001  10.381  15.984  1.00  0.620          H  
ATOM   9492  HD1 PHE B 627      20.202  13.576  16.950  1.00  0.620          H  
ATOM   9493  HD2 PHE B 627      17.629  11.421  14.301  1.00  0.620          H  
ATOM   9494  HE1 PHE B 627      19.955  15.562  15.566  1.00  0.620          H  
ATOM   9495  HE2 PHE B 627      17.388  13.436  12.918  1.00  0.620          H  
ATOM   9496  HZ  PHE B 627      18.508  15.458  13.583  1.00  0.620          H  
ATOM   9497  N   GLN B 628      17.401   8.951  17.972  1.00  0.380          N  
ATOM   9498  CA  GLN B 628      17.529   7.759  18.783  1.00  0.400          C  
ATOM   9499  C   GLN B 628      18.002   6.615  17.918  1.00  0.410          C  
ATOM   9500  O   GLN B 628      17.797   6.627  16.704  1.00  0.470          O  
ATOM   9501  CB  GLN B 628      16.210   7.469  19.508  1.00  0.550          C  
ATOM   9502  CG  GLN B 628      15.824   8.618  20.456  1.00  0.550          C  
ATOM   9503  CD  GLN B 628      14.627   8.388  21.311  1.00  0.550          C  
ATOM   9504  OE1 GLN B 628      13.487   8.245  20.845  1.00  0.550          O  
ATOM   9505  NE2 GLN B 628      14.895   8.345  22.602  1.00  0.550          N  
ATOM   9506  H   GLN B 628      16.922   8.909  17.080  1.00  0.460          H  
ATOM   9507  HA  GLN B 628      18.295   7.918  19.539  1.00  0.480          H  
ATOM   9508 1HB  GLN B 628      15.410   7.317  18.786  1.00  0.660          H  
ATOM   9509 2HB  GLN B 628      16.310   6.558  20.100  1.00  0.660          H  
ATOM   9510 1HG  GLN B 628      16.667   8.795  21.115  1.00  0.660          H  
ATOM   9511 2HG  GLN B 628      15.624   9.506  19.868  1.00  0.660          H  
ATOM   9512 1HE2 GLN B 628      14.175   8.198  23.280  1.00  0.660          H  
ATOM   9513 2HE2 GLN B 628      15.867   8.451  22.905  1.00  0.660          H  
ATOM   9514  N   GLY B 629      18.621   5.625  18.531  1.00  0.400          N  
ATOM   9515  CA  GLY B 629      19.053   4.461  17.779  1.00  0.420          C  
ATOM   9516  C   GLY B 629      19.502   3.345  18.690  1.00  0.480          C  
ATOM   9517  O   GLY B 629      19.422   3.462  19.917  1.00  0.580          O  
ATOM   9518  H   GLY B 629      18.800   5.694  19.540  1.00  0.480          H  
ATOM   9519 1HA  GLY B 629      18.235   4.113  17.148  1.00  0.500          H  
ATOM   9520 2HA  GLY B 629      19.871   4.743  17.117  1.00  0.500          H  
ATOM   9521  N   ARG B 630      19.916   2.230  18.089  1.00  0.470          N  
ATOM   9522  CA  ARG B 630      20.328   1.084  18.878  1.00  0.550          C  
ATOM   9523  C   ARG B 630      21.583   0.420  18.339  1.00  0.600          C  
ATOM   9524  O   ARG B 630      21.792   0.360  17.126  1.00  0.630          O  
ATOM   9525  CB  ARG B 630      19.205   0.050  18.928  1.00  0.740          C  
ATOM   9526  CG  ARG B 630      17.904   0.539  19.574  1.00  0.740          C  
ATOM   9527  CD  ARG B 630      16.900  -0.564  19.755  1.00  0.740          C  
ATOM   9528  NE  ARG B 630      15.737  -0.136  20.565  1.00  0.740          N  
ATOM   9529  CZ  ARG B 630      14.607   0.438  20.115  1.00  0.740          C  
ATOM   9530  NH1 ARG B 630      14.425   0.670  18.825  1.00  0.740          N  
ATOM   9531  NH2 ARG B 630      13.670   0.768  20.989  1.00  0.740          N  
ATOM   9532  H   ARG B 630      19.941   2.180  17.078  1.00  0.560          H  
ATOM   9533  HA  ARG B 630      20.544   1.419  19.889  1.00  0.660          H  
ATOM   9534 1HB  ARG B 630      18.980  -0.310  17.926  1.00  0.890          H  
ATOM   9535 2HB  ARG B 630      19.541  -0.801  19.521  1.00  0.890          H  
ATOM   9536 1HG  ARG B 630      18.119   1.009  20.508  1.00  0.890          H  
ATOM   9537 2HG  ARG B 630      17.449   1.273  18.916  1.00  0.890          H  
ATOM   9538 1HD  ARG B 630      16.547  -0.918  18.791  1.00  0.890          H  
ATOM   9539 2HD  ARG B 630      17.382  -1.391  20.281  1.00  0.890          H  
ATOM   9540  HE  ARG B 630      15.815  -0.274  21.600  1.00  0.890          H  
ATOM   9541 1HH1 ARG B 630      15.137   0.413  18.158  1.00  0.890          H  
ATOM   9542 2HH1 ARG B 630      13.569   1.102  18.505  1.00  0.890          H  
ATOM   9543 1HH2 ARG B 630      13.810   0.575  21.982  1.00  0.890          H  
ATOM   9544 2HH2 ARG B 630      12.814   1.197  20.681  1.00  0.890          H  
ATOM   9545  N   TRP B 631      22.380  -0.116  19.254  1.00  0.620          N  
ATOM   9546  CA  TRP B 631      23.555  -0.910  18.948  1.00  0.700          C  
ATOM   9547  C   TRP B 631      23.240  -2.353  19.326  1.00  0.850          C  
ATOM   9548  O   TRP B 631      23.068  -2.655  20.504  1.00  0.960          O  
ATOM   9549  CB  TRP B 631      24.741  -0.462  19.804  1.00  0.950          C  
ATOM   9550  CG  TRP B 631      25.244   0.933  19.596  1.00  0.950          C  
ATOM   9551  CD1 TRP B 631      25.731   1.504  18.459  1.00  0.950          C  
ATOM   9552  CD2 TRP B 631      25.339   1.940  20.628  1.00  0.950          C  
ATOM   9553  NE1 TRP B 631      26.127   2.795  18.717  1.00  0.950          N  
ATOM   9554  CE2 TRP B 631      25.894   3.068  20.054  1.00  0.950          C  
ATOM   9555  CE3 TRP B 631      25.011   1.955  21.976  1.00  0.950          C  
ATOM   9556  CZ2 TRP B 631      26.131   4.213  20.798  1.00  0.950          C  
ATOM   9557  CZ3 TRP B 631      25.245   3.086  22.722  1.00  0.950          C  
ATOM   9558  CH2 TRP B 631      25.794   4.189  22.148  1.00  0.950          C  
ATOM   9559  H   TRP B 631      22.141   0.013  20.240  1.00  0.740          H  
ATOM   9560  HA  TRP B 631      23.786  -0.845  17.887  1.00  0.840          H  
ATOM   9561 1HB  TRP B 631      24.468  -0.565  20.851  1.00  1.140          H  
ATOM   9562 2HB  TRP B 631      25.569  -1.118  19.649  1.00  1.140          H  
ATOM   9563  HD1 TRP B 631      25.812   1.008  17.488  1.00  1.140          H  
ATOM   9564  HE1 TRP B 631      26.548   3.441  18.013  1.00  1.140          H  
ATOM   9565  HE3 TRP B 631      24.579   1.085  22.420  1.00  1.140          H  
ATOM   9566  HZ2 TRP B 631      26.559   5.096  20.374  1.00  1.140          H  
ATOM   9567  HZ3 TRP B 631      24.978   3.072  23.778  1.00  1.140          H  
ATOM   9568  HH2 TRP B 631      25.966   5.070  22.761  1.00  1.140          H  
ATOM   9569  N   VAL B 632      23.134  -3.253  18.363  1.00  0.870          N  
ATOM   9570  CA  VAL B 632      22.809  -4.631  18.700  1.00  1.020          C  
ATOM   9571  C   VAL B 632      23.770  -5.614  17.970  1.00  0.940          C  
ATOM   9572  O   VAL B 632      24.262  -5.371  16.842  1.00  0.850          O  
ATOM   9573  CB  VAL B 632      21.296  -4.908  18.513  1.00  1.370          C  
ATOM   9574  CG1 VAL B 632      20.958  -6.354  18.913  1.00  1.370          C  
ATOM   9575  CG2 VAL B 632      20.449  -3.946  19.351  1.00  1.370          C  
ATOM   9576  H   VAL B 632      23.272  -2.975  17.410  1.00  1.040          H  
ATOM   9577  HA  VAL B 632      22.991  -4.768  19.763  1.00  1.220          H  
ATOM   9578  HB  VAL B 632      21.048  -4.754  17.518  1.00  1.640          H  
ATOM   9579 1HG1 VAL B 632      19.897  -6.523  18.756  1.00  1.640          H  
ATOM   9580 2HG1 VAL B 632      21.516  -7.066  18.317  1.00  1.640          H  
ATOM   9581 3HG1 VAL B 632      21.192  -6.510  19.967  1.00  1.640          H  
ATOM   9582 1HG2 VAL B 632      19.396  -4.164  19.196  1.00  1.640          H  
ATOM   9583 2HG2 VAL B 632      20.681  -4.068  20.403  1.00  1.640          H  
ATOM   9584 3HG2 VAL B 632      20.639  -2.925  19.058  1.00  1.640          H  
ATOM   9585  N   ARG B 633      24.138  -6.665  18.712  1.00  1.000          N  
ATOM   9586  CA  ARG B 633      25.136  -7.649  18.303  1.00  0.960          C  
ATOM   9587  C   ARG B 633      24.935  -8.303  16.953  1.00  0.960          C  
ATOM   9588  O   ARG B 633      23.890  -8.880  16.645  1.00  0.990          O  
ATOM   9589  CB  ARG B 633      25.196  -8.750  19.351  1.00  1.360          C  
ATOM   9590  CG  ARG B 633      25.688  -8.289  20.662  1.00  1.360          C  
ATOM   9591  CD  ARG B 633      25.616  -9.286  21.776  1.00  1.360          C  
ATOM   9592  NE  ARG B 633      26.571 -10.388  21.643  1.00  1.360          N  
ATOM   9593  CZ  ARG B 633      27.872 -10.338  22.030  1.00  1.360          C  
ATOM   9594  NH1 ARG B 633      28.377  -9.223  22.523  1.00  1.360          N  
ATOM   9595  NH2 ARG B 633      28.644 -11.410  21.912  1.00  1.360          N  
ATOM   9596  H   ARG B 633      23.693  -6.777  19.618  1.00  1.200          H  
ATOM   9597  HA  ARG B 633      26.102  -7.155  18.281  1.00  1.150          H  
ATOM   9598 1HB  ARG B 633      24.227  -9.193  19.496  1.00  1.630          H  
ATOM   9599 2HB  ARG B 633      25.865  -9.507  19.011  1.00  1.630          H  
ATOM   9600 1HG  ARG B 633      26.720  -8.104  20.515  1.00  1.630          H  
ATOM   9601 2HG  ARG B 633      25.198  -7.373  20.961  1.00  1.630          H  
ATOM   9602 1HD  ARG B 633      25.797  -8.777  22.723  1.00  1.630          H  
ATOM   9603 2HD  ARG B 633      24.614  -9.712  21.795  1.00  1.630          H  
ATOM   9604  HE  ARG B 633      26.227 -11.264  21.278  1.00  1.630          H  
ATOM   9605 1HH1 ARG B 633      27.793  -8.379  22.612  1.00  1.630          H  
ATOM   9606 2HH1 ARG B 633      29.347  -9.170  22.800  1.00  1.630          H  
ATOM   9607 1HH2 ARG B 633      28.270 -12.282  21.556  1.00  1.630          H  
ATOM   9608 2HH2 ARG B 633      29.610 -11.370  22.199  1.00  1.630          H  
ATOM   9609  N   GLY B 634      26.015  -8.269  16.181  1.00  0.970          N  
ATOM   9610  CA  GLY B 634      26.104  -8.863  14.859  1.00  1.030          C  
ATOM   9611  C   GLY B 634      25.726  -7.929  13.720  1.00  1.060          C  
ATOM   9612  O   GLY B 634      25.915  -8.272  12.563  1.00  1.120          O  
ATOM   9613  H   GLY B 634      26.827  -7.783  16.546  1.00  1.160          H  
ATOM   9614 1HA  GLY B 634      27.122  -9.219  14.705  1.00  1.240          H  
ATOM   9615 2HA  GLY B 634      25.463  -9.740  14.827  1.00  1.240          H  
ATOM   9616  N   PHE B 635      25.143  -6.776  14.010  1.00  0.990          N  
ATOM   9617  CA  PHE B 635      24.780  -5.909  12.904  1.00  1.040          C  
ATOM   9618  C   PHE B 635      24.829  -4.395  13.095  1.00  0.880          C  
ATOM   9619  O   PHE B 635      25.074  -3.695  12.116  1.00  0.800          O  
ATOM   9620  CB  PHE B 635      23.429  -6.353  12.424  1.00  1.440          C  
ATOM   9621  CG  PHE B 635      22.525  -6.360  13.520  1.00  1.440          C  
ATOM   9622  CD1 PHE B 635      21.874  -5.292  13.877  1.00  1.440          C  
ATOM   9623  CD2 PHE B 635      22.355  -7.505  14.236  1.00  1.440          C  
ATOM   9624  CE1 PHE B 635      21.081  -5.341  14.926  1.00  1.440          C  
ATOM   9625  CE2 PHE B 635      21.534  -7.580  15.246  1.00  1.440          C  
ATOM   9626  CZ  PHE B 635      20.895  -6.516  15.592  1.00  1.440          C  
ATOM   9627  H   PHE B 635      24.956  -6.505  14.978  1.00  1.190          H  
ATOM   9628  HA  PHE B 635      25.477  -6.126  12.095  1.00  1.250          H  
ATOM   9629 1HB  PHE B 635      23.065  -5.666  11.673  1.00  1.720          H  
ATOM   9630 2HB  PHE B 635      23.481  -7.352  11.987  1.00  1.720          H  
ATOM   9631  HD1 PHE B 635      22.000  -4.386  13.316  1.00  1.720          H  
ATOM   9632  HD2 PHE B 635      22.900  -8.370  13.969  1.00  1.720          H  
ATOM   9633  HE1 PHE B 635      20.550  -4.454  15.236  1.00  1.720          H  
ATOM   9634  HE2 PHE B 635      21.401  -8.516  15.790  1.00  1.720          H  
ATOM   9635  HZ  PHE B 635      20.213  -6.571  16.416  1.00  1.720          H  
ATOM   9636  N   ASN B 636      24.567  -3.866  14.304  1.00  0.870          N  
ATOM   9637  CA  ASN B 636      24.590  -2.407  14.500  1.00  0.740          C  
ATOM   9638  C   ASN B 636      25.696  -2.030  15.467  1.00  0.700          C  
ATOM   9639  O   ASN B 636      26.280  -0.956  15.369  1.00  0.630          O  
ATOM   9640  CB  ASN B 636      23.256  -1.807  14.960  1.00  1.090          C  
ATOM   9641  CG  ASN B 636      22.129  -1.877  13.963  1.00  1.090          C  
ATOM   9642  OD1 ASN B 636      22.320  -1.908  12.747  1.00  1.090          O  
ATOM   9643  ND2 ASN B 636      20.920  -1.882  14.465  1.00  1.090          N  
ATOM   9644  H   ASN B 636      24.375  -4.481  15.093  1.00  1.040          H  
ATOM   9645  HA  ASN B 636      24.837  -1.931  13.550  1.00  0.890          H  
ATOM   9646 1HB  ASN B 636      22.919  -2.318  15.830  1.00  1.310          H  
ATOM   9647 2HB  ASN B 636      23.405  -0.764  15.238  1.00  1.310          H  
ATOM   9648 1HD2 ASN B 636      20.120  -1.934  13.854  1.00  1.310          H  
ATOM   9649 2HD2 ASN B 636      20.777  -1.844  15.456  1.00  1.310          H  
ATOM   9650  N   SER B 637      26.023  -2.919  16.408  1.00  0.750          N  
ATOM   9651  CA  SER B 637      27.038  -2.635  17.426  1.00  0.740          C  
ATOM   9652  C   SER B 637      28.445  -2.788  16.860  1.00  0.760          C  
ATOM   9653  O   SER B 637      29.201  -3.690  17.244  1.00  0.820          O  
ATOM   9654  CB  SER B 637      26.864  -3.509  18.647  1.00  1.040          C  
ATOM   9655  OG  SER B 637      26.887  -4.837  18.315  1.00  1.040          O  
ATOM   9656  H   SER B 637      25.529  -3.808  16.466  1.00  0.900          H  
ATOM   9657  HA  SER B 637      26.922  -1.599  17.743  1.00  0.890          H  
ATOM   9658 1HB  SER B 637      27.652  -3.293  19.371  1.00  1.250          H  
ATOM   9659 2HB  SER B 637      25.928  -3.291  19.126  1.00  1.250          H  
ATOM   9660  HG  SER B 637      26.687  -5.292  19.136  1.00  1.250          H  
ATOM   9661  N   GLY B 638      28.764  -1.909  15.918  1.00  0.700          N  
ATOM   9662  CA  GLY B 638      30.033  -1.851  15.209  1.00  0.700          C  
ATOM   9663  C   GLY B 638      31.229  -1.599  16.130  1.00  0.710          C  
ATOM   9664  O   GLY B 638      32.287  -2.211  15.981  1.00  0.760          O  
ATOM   9665  H   GLY B 638      28.019  -1.254  15.689  1.00  0.840          H  
ATOM   9666 1HA  GLY B 638      30.174  -2.771  14.650  1.00  0.840          H  
ATOM   9667 2HA  GLY B 638      29.971  -1.045  14.477  1.00  0.840          H  
ATOM   9668  N   GLY B 639      31.048  -0.756  17.144  1.00  0.660          N  
ATOM   9669  CA  GLY B 639      32.140  -0.442  18.083  1.00  0.680          C  
ATOM   9670  C   GLY B 639      32.869   0.832  17.674  1.00  0.590          C  
ATOM   9671  O   GLY B 639      32.440   1.517  16.752  1.00  0.510          O  
ATOM   9672  H   GLY B 639      30.148  -0.275  17.213  1.00  0.790          H  
ATOM   9673 1HA  GLY B 639      31.739  -0.329  19.090  1.00  0.820          H  
ATOM   9674 2HA  GLY B 639      32.846  -1.267  18.112  1.00  0.820          H  
ATOM   9675  N   SER B 640      33.917   1.213  18.397  1.00  0.620          N  
ATOM   9676  CA  SER B 640      34.608   2.476  18.125  1.00  0.550          C  
ATOM   9677  C   SER B 640      35.560   2.412  16.925  1.00  0.540          C  
ATOM   9678  O   SER B 640      35.860   1.329  16.408  1.00  0.600          O  
ATOM   9679  CB  SER B 640      35.297   2.960  19.392  1.00  0.800          C  
ATOM   9680  OG  SER B 640      36.331   2.110  19.793  1.00  0.800          O  
ATOM   9681  H   SER B 640      34.231   0.652  19.192  1.00  0.740          H  
ATOM   9682  HA  SER B 640      33.851   3.219  17.885  1.00  0.660          H  
ATOM   9683 1HB  SER B 640      35.694   3.957  19.230  1.00  0.960          H  
ATOM   9684 2HB  SER B 640      34.560   3.034  20.183  1.00  0.960          H  
ATOM   9685  HG  SER B 640      35.905   1.328  20.194  1.00  0.960          H  
ATOM   9686  N   GLN B 641      36.083   3.582  16.523  1.00  0.470          N  
ATOM   9687  CA  GLN B 641      36.983   3.719  15.364  1.00  0.440          C  
ATOM   9688  C   GLN B 641      38.134   2.702  15.213  1.00  0.550          C  
ATOM   9689  O   GLN B 641      38.462   2.361  14.076  1.00  0.560          O  
ATOM   9690  CB  GLN B 641      37.541   5.141  15.293  1.00  0.630          C  
ATOM   9691  CG  GLN B 641      38.456   5.427  14.142  1.00  0.630          C  
ATOM   9692  CD  GLN B 641      38.980   6.836  14.212  1.00  0.630          C  
ATOM   9693  OE1 GLN B 641      38.852   7.506  15.253  1.00  0.630          O  
ATOM   9694  NE2 GLN B 641      39.577   7.299  13.125  1.00  0.630          N  
ATOM   9695  H   GLN B 641      35.770   4.436  17.009  1.00  0.560          H  
ATOM   9696  HA  GLN B 641      36.370   3.592  14.490  1.00  0.530          H  
ATOM   9697 1HB  GLN B 641      36.705   5.818  15.164  1.00  0.750          H  
ATOM   9698 2HB  GLN B 641      38.041   5.417  16.201  1.00  0.750          H  
ATOM   9699 1HG  GLN B 641      39.315   4.759  14.171  1.00  0.750          H  
ATOM   9700 2HG  GLN B 641      37.909   5.297  13.208  1.00  0.750          H  
ATOM   9701 1HE2 GLN B 641      39.959   8.222  13.111  1.00  0.750          H  
ATOM   9702 2HE2 GLN B 641      39.658   6.719  12.307  1.00  0.750          H  
ATOM   9703  N   PRO B 642      38.839   2.250  16.277  1.00  0.650          N  
ATOM   9704  CA  PRO B 642      39.909   1.262  16.231  1.00  0.750          C  
ATOM   9705  C   PRO B 642      39.472  -0.094  15.644  1.00  0.810          C  
ATOM   9706  O   PRO B 642      40.322  -0.928  15.339  1.00  0.890          O  
ATOM   9707  CB  PRO B 642      40.331   1.132  17.700  1.00  1.120          C  
ATOM   9708  CG  PRO B 642      39.948   2.443  18.318  1.00  1.120          C  
ATOM   9709  CD  PRO B 642      38.676   2.821  17.633  1.00  1.120          C  
ATOM   9710  HA  PRO B 642      40.735   1.676  15.636  1.00  0.900          H  
ATOM   9711 1HB  PRO B 642      39.809   0.276  18.160  1.00  1.350          H  
ATOM   9712 2HB  PRO B 642      41.409   0.923  17.764  1.00  1.350          H  
ATOM   9713 1HG  PRO B 642      39.818   2.323  19.405  1.00  1.350          H  
ATOM   9714 2HG  PRO B 642      40.747   3.183  18.172  1.00  1.350          H  
ATOM   9715 1HD  PRO B 642      37.913   2.304  18.139  1.00  1.350          H  
ATOM   9716 2HD  PRO B 642      38.549   3.892  17.651  1.00  1.350          H  
ATOM   9717  N   ASN B 643      38.160  -0.320  15.479  1.00  0.780          N  
ATOM   9718  CA  ASN B 643      37.655  -1.577  14.960  1.00  0.830          C  
ATOM   9719  C   ASN B 643      36.908  -1.298  13.658  1.00  0.810          C  
ATOM   9720  O   ASN B 643      35.699  -1.544  13.531  1.00  0.780          O  
ATOM   9721  CB  ASN B 643      36.692  -2.177  15.974  1.00  1.140          C  
ATOM   9722  CG  ASN B 643      37.320  -2.417  17.317  1.00  1.140          C  
ATOM   9723  OD1 ASN B 643      38.072  -3.376  17.529  1.00  1.140          O  
ATOM   9724  ND2 ASN B 643      37.019  -1.538  18.242  1.00  1.140          N  
ATOM   9725  H   ASN B 643      37.466   0.388  15.729  1.00  0.940          H  
ATOM   9726  HA  ASN B 643      38.483  -2.256  14.750  1.00  1.000          H  
ATOM   9727 1HB  ASN B 643      35.841  -1.497  16.106  1.00  1.370          H  
ATOM   9728 2HB  ASN B 643      36.297  -3.119  15.589  1.00  1.370          H  
ATOM   9729 1HD2 ASN B 643      37.399  -1.622  19.164  1.00  1.370          H  
ATOM   9730 2HD2 ASN B 643      36.407  -0.773  18.013  1.00  1.370          H  
ATOM   9731  N   ALA B 644      37.688  -0.854  12.668  1.00  0.830          N  
ATOM   9732  CA  ALA B 644      37.219  -0.364  11.376  1.00  0.820          C  
ATOM   9733  C   ALA B 644      36.361  -1.364  10.626  1.00  0.860          C  
ATOM   9734  O   ALA B 644      35.444  -0.961   9.911  1.00  0.840          O  
ATOM   9735  CB  ALA B 644      38.402   0.001  10.503  1.00  1.150          C  
ATOM   9736  H   ALA B 644      38.677  -0.767  12.885  1.00  1.000          H  
ATOM   9737  HA  ALA B 644      36.636   0.533  11.555  1.00  0.980          H  
ATOM   9738 1HB  ALA B 644      38.045   0.405   9.555  1.00  1.380          H  
ATOM   9739 2HB  ALA B 644      39.010   0.749  11.013  1.00  1.380          H  
ATOM   9740 3HB  ALA B 644      39.001  -0.892  10.318  1.00  1.380          H  
ATOM   9741  N   GLU B 645      36.650  -2.657  10.781  1.00  0.920          N  
ATOM   9742  CA  GLU B 645      35.926  -3.713  10.086  1.00  0.960          C  
ATOM   9743  C   GLU B 645      34.430  -3.754  10.391  1.00  0.940          C  
ATOM   9744  O   GLU B 645      33.652  -4.201   9.541  1.00  0.970          O  
ATOM   9745  CB  GLU B 645      36.551  -5.071  10.409  1.00  1.330          C  
ATOM   9746  CG  GLU B 645      37.973  -5.248   9.864  1.00  1.330          C  
ATOM   9747  CD  GLU B 645      39.034  -4.658  10.758  1.00  1.330          C  
ATOM   9748  OE1 GLU B 645      38.681  -4.088  11.771  1.00  1.330          O  
ATOM   9749  OE2 GLU B 645      40.189  -4.768  10.432  1.00  1.330          O  
ATOM   9750  H   GLU B 645      37.434  -2.938  11.379  1.00  1.100          H  
ATOM   9751  HA  GLU B 645      36.038  -3.538   9.017  1.00  1.150          H  
ATOM   9752 1HB  GLU B 645      36.574  -5.212  11.490  1.00  1.590          H  
ATOM   9753 2HB  GLU B 645      35.929  -5.863   9.990  1.00  1.590          H  
ATOM   9754 1HG  GLU B 645      38.171  -6.313   9.740  1.00  1.590          H  
ATOM   9755 2HG  GLU B 645      38.033  -4.780   8.883  1.00  1.590          H  
ATOM   9756  N   THR B 646      34.028  -3.329  11.595  1.00  0.900          N  
ATOM   9757  CA  THR B 646      32.623  -3.325  11.987  1.00  0.880          C  
ATOM   9758  C   THR B 646      32.133  -1.919  12.349  1.00  0.790          C  
ATOM   9759  O   THR B 646      30.941  -1.646  12.311  1.00  0.760          O  
ATOM   9760  CB  THR B 646      32.371  -4.348  13.121  1.00  1.240          C  
ATOM   9761  OG1 THR B 646      33.191  -4.044  14.263  1.00  1.240          O  
ATOM   9762  CG2 THR B 646      32.698  -5.737  12.629  1.00  1.240          C  
ATOM   9763  H   THR B 646      34.713  -2.997  12.276  1.00  1.080          H  
ATOM   9764  HA  THR B 646      32.030  -3.652  11.135  1.00  1.060          H  
ATOM   9765  HB  THR B 646      31.329  -4.320  13.412  1.00  1.490          H  
ATOM   9766  HG1 THR B 646      32.802  -3.309  14.786  1.00  1.490          H  
ATOM   9767 1HG2 THR B 646      32.508  -6.452  13.425  1.00  1.490          H  
ATOM   9768 2HG2 THR B 646      32.070  -5.970  11.768  1.00  1.490          H  
ATOM   9769 3HG2 THR B 646      33.743  -5.790  12.339  1.00  1.490          H  
ATOM   9770  N   PHE B 647      33.046  -0.980  12.589  1.00  0.760          N  
ATOM   9771  CA  PHE B 647      32.714   0.392  12.978  1.00  0.660          C  
ATOM   9772  C   PHE B 647      31.658   1.017  12.065  1.00  0.620          C  
ATOM   9773  O   PHE B 647      30.671   1.598  12.518  1.00  0.550          O  
ATOM   9774  CB  PHE B 647      34.026   1.182  13.004  1.00  0.960          C  
ATOM   9775  CG  PHE B 647      33.982   2.638  13.175  1.00  0.960          C  
ATOM   9776  CD1 PHE B 647      33.306   3.200  14.188  1.00  0.960          C  
ATOM   9777  CD2 PHE B 647      34.729   3.453  12.350  1.00  0.960          C  
ATOM   9778  CE1 PHE B 647      33.305   4.528  14.397  1.00  0.960          C  
ATOM   9779  CE2 PHE B 647      34.758   4.811  12.556  1.00  0.960          C  
ATOM   9780  CZ  PHE B 647      34.032   5.345  13.591  1.00  0.960          C  
ATOM   9781  H   PHE B 647      34.031  -1.241  12.623  1.00  0.910          H  
ATOM   9782  HA  PHE B 647      32.316   0.363  13.995  1.00  0.790          H  
ATOM   9783 1HB  PHE B 647      34.650   0.781  13.807  1.00  1.160          H  
ATOM   9784 2HB  PHE B 647      34.536   0.984  12.082  1.00  1.160          H  
ATOM   9785  HD1 PHE B 647      32.756   2.573  14.827  1.00  1.160          H  
ATOM   9786  HD2 PHE B 647      35.308   3.009  11.543  1.00  1.160          H  
ATOM   9787  HE1 PHE B 647      32.729   4.925  15.214  1.00  1.160          H  
ATOM   9788  HE2 PHE B 647      35.356   5.449  11.908  1.00  1.160          H  
ATOM   9789  HZ  PHE B 647      34.042   6.407  13.774  1.00  1.160          H  
ATOM   9790  N   TRP B 648      31.843   0.866  10.772  1.00  0.650          N  
ATOM   9791  CA  TRP B 648      30.939   1.376   9.742  1.00  0.620          C  
ATOM   9792  C   TRP B 648      29.462   0.971   9.901  1.00  0.650          C  
ATOM   9793  O   TRP B 648      28.592   1.592   9.288  1.00  0.630          O  
ATOM   9794  CB  TRP B 648      31.454   0.925   8.396  1.00  0.880          C  
ATOM   9795  CG  TRP B 648      31.335  -0.525   8.212  1.00  0.880          C  
ATOM   9796  CD1 TRP B 648      32.223  -1.459   8.610  1.00  0.880          C  
ATOM   9797  CD2 TRP B 648      30.287  -1.234   7.525  1.00  0.880          C  
ATOM   9798  NE1 TRP B 648      31.798  -2.694   8.260  1.00  0.880          N  
ATOM   9799  CE2 TRP B 648      30.615  -2.584   7.579  1.00  0.880          C  
ATOM   9800  CE3 TRP B 648      29.113  -0.834   6.877  1.00  0.880          C  
ATOM   9801  CZ2 TRP B 648      29.809  -3.560   7.013  1.00  0.880          C  
ATOM   9802  CZ3 TRP B 648      28.305  -1.804   6.310  1.00  0.880          C  
ATOM   9803  CH2 TRP B 648      28.643  -3.130   6.378  1.00  0.880          C  
ATOM   9804  H   TRP B 648      32.670   0.359  10.487  1.00  0.780          H  
ATOM   9805  HA  TRP B 648      30.965   2.456   9.784  1.00  0.740          H  
ATOM   9806 1HB  TRP B 648      30.910   1.440   7.601  1.00  1.060          H  
ATOM   9807 2HB  TRP B 648      32.494   1.199   8.322  1.00  1.060          H  
ATOM   9808  HD1 TRP B 648      33.142  -1.262   9.150  1.00  1.060          H  
ATOM   9809  HE1 TRP B 648      32.332  -3.552   8.500  1.00  1.060          H  
ATOM   9810  HE3 TRP B 648      28.839   0.225   6.828  1.00  1.060          H  
ATOM   9811  HZ2 TRP B 648      30.063  -4.624   7.056  1.00  1.060          H  
ATOM   9812  HZ3 TRP B 648      27.392  -1.484   5.813  1.00  1.060          H  
ATOM   9813  HH2 TRP B 648      27.984  -3.858   5.925  1.00  1.060          H  
ATOM   9814  N   THR B 649      29.165  -0.080  10.685  1.00  0.700          N  
ATOM   9815  CA  THR B 649      27.792  -0.545  10.839  1.00  0.720          C  
ATOM   9816  C   THR B 649      27.023   0.228  11.913  1.00  0.680          C  
ATOM   9817  O   THR B 649      25.811   0.059  12.053  1.00  0.720          O  
ATOM   9818  CB  THR B 649      27.717  -2.029  11.215  1.00  1.000          C  
ATOM   9819  OG1 THR B 649      28.238  -2.242  12.526  1.00  1.000          O  
ATOM   9820  CG2 THR B 649      28.511  -2.825  10.244  1.00  1.000          C  
ATOM   9821  H   THR B 649      29.901  -0.567  11.197  1.00  0.840          H  
ATOM   9822  HA  THR B 649      27.278  -0.406   9.890  1.00  0.860          H  
ATOM   9823  HB  THR B 649      26.711  -2.336  11.184  1.00  1.200          H  
ATOM   9824  HG1 THR B 649      27.585  -1.917  13.159  1.00  1.200          H  
ATOM   9825 1HG2 THR B 649      28.457  -3.868  10.471  1.00  1.200          H  
ATOM   9826 2HG2 THR B 649      28.106  -2.654   9.261  1.00  1.200          H  
ATOM   9827 3HG2 THR B 649      29.545  -2.510  10.275  1.00  1.200          H  
ATOM   9828  N   ASN B 650      27.709   1.075  12.673  1.00  0.590          N  
ATOM   9829  CA  ASN B 650      27.054   1.850  13.720  1.00  0.530          C  
ATOM   9830  C   ASN B 650      26.052   2.802  13.050  1.00  0.500          C  
ATOM   9831  O   ASN B 650      26.286   3.198  11.913  1.00  0.500          O  
ATOM   9832  CB  ASN B 650      28.067   2.665  14.502  1.00  0.770          C  
ATOM   9833  CG  ASN B 650      29.004   1.929  15.480  1.00  0.770          C  
ATOM   9834  OD1 ASN B 650      28.680   1.069  16.342  1.00  0.770          O  
ATOM   9835  ND2 ASN B 650      30.223   2.291  15.330  1.00  0.770          N  
ATOM   9836  H   ASN B 650      28.714   1.182  12.510  1.00  0.710          H  
ATOM   9837  HA  ASN B 650      26.551   1.168  14.382  1.00  0.640          H  
ATOM   9838 1HB  ASN B 650      28.712   3.123  13.765  1.00  0.920          H  
ATOM   9839 2HB  ASN B 650      27.563   3.472  15.031  1.00  0.920          H  
ATOM   9840 1HD2 ASN B 650      30.962   1.897  15.897  1.00  0.920          H  
ATOM   9841 2HD2 ASN B 650      30.458   2.983  14.640  1.00  0.920          H  
ATOM   9842  N   PRO B 651      24.952   3.209  13.717  1.00  0.480          N  
ATOM   9843  CA  PRO B 651      23.994   4.196  13.237  1.00  0.460          C  
ATOM   9844  C   PRO B 651      24.738   5.467  12.883  1.00  0.420          C  
ATOM   9845  O   PRO B 651      25.713   5.807  13.541  1.00  0.390          O  
ATOM   9846  CB  PRO B 651      23.074   4.383  14.443  1.00  0.690          C  
ATOM   9847  CG  PRO B 651      23.161   3.059  15.184  1.00  0.690          C  
ATOM   9848  CD  PRO B 651      24.595   2.621  15.029  1.00  0.690          C  
ATOM   9849  HA  PRO B 651      23.460   3.801  12.364  1.00  0.550          H  
ATOM   9850 1HB  PRO B 651      23.439   5.225  15.035  1.00  0.830          H  
ATOM   9851 2HB  PRO B 651      22.054   4.638  14.110  1.00  0.830          H  
ATOM   9852 1HG  PRO B 651      22.861   3.158  16.226  1.00  0.830          H  
ATOM   9853 2HG  PRO B 651      22.470   2.324  14.738  1.00  0.830          H  
ATOM   9854 1HD  PRO B 651      25.230   3.033  15.829  1.00  0.830          H  
ATOM   9855 2HD  PRO B 651      24.587   1.522  15.010  1.00  0.830          H  
ATOM   9856  N   GLN B 652      24.305   6.146  11.834  1.00  0.420          N  
ATOM   9857  CA  GLN B 652      24.999   7.347  11.394  1.00  0.370          C  
ATOM   9858  C   GLN B 652      24.042   8.514  11.307  1.00  0.350          C  
ATOM   9859  O   GLN B 652      22.893   8.321  10.906  1.00  0.410          O  
ATOM   9860  CB  GLN B 652      25.588   7.055  10.014  1.00  0.540          C  
ATOM   9861  CG  GLN B 652      26.576   5.894  10.016  1.00  0.540          C  
ATOM   9862  CD  GLN B 652      27.172   5.585   8.686  1.00  0.540          C  
ATOM   9863  OE1 GLN B 652      26.969   6.318   7.709  1.00  0.540          O  
ATOM   9864  NE2 GLN B 652      27.903   4.470   8.628  1.00  0.540          N  
ATOM   9865  H   GLN B 652      23.481   5.831  11.335  1.00  0.500          H  
ATOM   9866  HA  GLN B 652      25.789   7.597  12.104  1.00  0.440          H  
ATOM   9867 1HB  GLN B 652      24.777   6.770   9.342  1.00  0.650          H  
ATOM   9868 2HB  GLN B 652      26.033   7.936   9.610  1.00  0.650          H  
ATOM   9869 1HG  GLN B 652      27.360   6.057  10.726  1.00  0.650          H  
ATOM   9870 2HG  GLN B 652      26.021   5.012  10.302  1.00  0.650          H  
ATOM   9871 1HE2 GLN B 652      28.350   4.132   7.760  1.00  0.650          H  
ATOM   9872 2HE2 GLN B 652      28.014   3.894   9.457  1.00  0.650          H  
ATOM   9873  N   PHE B 653      24.507   9.716  11.655  1.00  0.290          N  
ATOM   9874  CA  PHE B 653      23.651  10.891  11.564  1.00  0.310          C  
ATOM   9875  C   PHE B 653      24.383  12.061  10.906  1.00  0.280          C  
ATOM   9876  O   PHE B 653      25.605  12.204  11.005  1.00  0.200          O  
ATOM   9877  CB  PHE B 653      23.169  11.286  12.976  1.00  0.430          C  
ATOM   9878  CG  PHE B 653      22.437  10.162  13.701  1.00  0.430          C  
ATOM   9879  CD1 PHE B 653      23.166   9.224  14.435  1.00  0.430          C  
ATOM   9880  CD2 PHE B 653      21.069  10.023  13.650  1.00  0.430          C  
ATOM   9881  CE1 PHE B 653      22.542   8.180  15.076  1.00  0.430          C  
ATOM   9882  CE2 PHE B 653      20.447   8.965  14.289  1.00  0.430          C  
ATOM   9883  CZ  PHE B 653      21.181   8.048  15.001  1.00  0.430          C  
ATOM   9884  H   PHE B 653      25.454   9.809  12.034  1.00  0.350          H  
ATOM   9885  HA  PHE B 653      22.785  10.653  10.950  1.00  0.370          H  
ATOM   9886 1HB  PHE B 653      23.986  11.586  13.570  1.00  0.510          H  
ATOM   9887 2HB  PHE B 653      22.491  12.140  12.897  1.00  0.510          H  
ATOM   9888  HD1 PHE B 653      24.253   9.324  14.484  1.00  0.510          H  
ATOM   9889  HD2 PHE B 653      20.477  10.748  13.092  1.00  0.510          H  
ATOM   9890  HE1 PHE B 653      23.130   7.461  15.629  1.00  0.510          H  
ATOM   9891  HE2 PHE B 653      19.361   8.852  14.225  1.00  0.510          H  
ATOM   9892  HZ  PHE B 653      20.674   7.218  15.498  1.00  0.510          H  
ATOM   9893  N   ARG B 654      23.631  12.910  10.232  1.00  0.360          N  
ATOM   9894  CA  ARG B 654      24.176  14.111   9.633  1.00  0.410          C  
ATOM   9895  C   ARG B 654      23.879  15.298  10.502  1.00  0.400          C  
ATOM   9896  O   ARG B 654      22.793  15.395  11.063  1.00  0.390          O  
ATOM   9897  CB  ARG B 654      23.630  14.365   8.233  1.00  0.550          C  
ATOM   9898  CG  ARG B 654      24.138  15.635   7.585  1.00  0.550          C  
ATOM   9899  CD  ARG B 654      23.886  15.679   6.141  1.00  0.550          C  
ATOM   9900  NE  ARG B 654      22.476  15.637   5.766  1.00  0.550          N  
ATOM   9901  CZ  ARG B 654      21.635  16.723   5.659  1.00  0.550          C  
ATOM   9902  NH1 ARG B 654      22.077  17.922   5.943  1.00  0.550          N  
ATOM   9903  NH2 ARG B 654      20.382  16.587   5.260  1.00  0.550          N  
ATOM   9904  H   ARG B 654      22.638  12.716  10.168  1.00  0.430          H  
ATOM   9905  HA  ARG B 654      25.254  13.997   9.553  1.00  0.490          H  
ATOM   9906 1HB  ARG B 654      23.817  13.555   7.563  1.00  0.660          H  
ATOM   9907 2HB  ARG B 654      22.577  14.462   8.313  1.00  0.660          H  
ATOM   9908 1HG  ARG B 654      23.628  16.483   8.030  1.00  0.660          H  
ATOM   9909 2HG  ARG B 654      25.208  15.732   7.754  1.00  0.660          H  
ATOM   9910 1HD  ARG B 654      24.329  16.569   5.742  1.00  0.660          H  
ATOM   9911 2HD  ARG B 654      24.367  14.815   5.684  1.00  0.660          H  
ATOM   9912  HE  ARG B 654      22.136  14.696   5.502  1.00  0.660          H  
ATOM   9913 1HH1 ARG B 654      23.036  18.043   6.241  1.00  0.660          H  
ATOM   9914 2HH1 ARG B 654      21.484  18.736   5.845  1.00  0.660          H  
ATOM   9915 1HH2 ARG B 654      20.018  15.681   4.999  1.00  0.660          H  
ATOM   9916 2HH2 ARG B 654      19.787  17.398   5.184  1.00  0.660          H  
ATOM   9917  N   LEU B 655      24.837  16.202  10.579  1.00  0.440          N  
ATOM   9918  CA  LEU B 655      24.726  17.485  11.245  1.00  0.460          C  
ATOM   9919  C   LEU B 655      25.193  18.597  10.310  1.00  0.530          C  
ATOM   9920  O   LEU B 655      26.328  18.586   9.841  1.00  0.620          O  
ATOM   9921  CB  LEU B 655      25.525  17.449  12.541  1.00  0.640          C  
ATOM   9922  CG  LEU B 655      25.654  18.746  13.284  1.00  0.640          C  
ATOM   9923  CD1 LEU B 655      24.292  19.262  13.662  1.00  0.640          C  
ATOM   9924  CD2 LEU B 655      26.487  18.482  14.522  1.00  0.640          C  
ATOM   9925  H   LEU B 655      25.718  15.967  10.130  1.00  0.530          H  
ATOM   9926  HA  LEU B 655      23.675  17.648  11.475  1.00  0.550          H  
ATOM   9927 1HB  LEU B 655      25.054  16.727  13.209  1.00  0.760          H  
ATOM   9928 2HB  LEU B 655      26.531  17.092  12.309  1.00  0.760          H  
ATOM   9929  HG  LEU B 655      26.144  19.488  12.669  1.00  0.760          H  
ATOM   9930 1HD1 LEU B 655      24.410  20.191  14.219  1.00  0.760          H  
ATOM   9931 2HD1 LEU B 655      23.696  19.462  12.784  1.00  0.760          H  
ATOM   9932 3HD1 LEU B 655      23.782  18.524  14.270  1.00  0.760          H  
ATOM   9933 1HD2 LEU B 655      26.588  19.388  15.079  1.00  0.760          H  
ATOM   9934 2HD2 LEU B 655      25.991  17.734  15.141  1.00  0.760          H  
ATOM   9935 3HD2 LEU B 655      27.474  18.118  14.233  1.00  0.760          H  
ATOM   9936  N   THR B 656      24.326  19.549  10.002  1.00  0.500          N  
ATOM   9937  CA  THR B 656      24.682  20.553   9.022  1.00  0.540          C  
ATOM   9938  C   THR B 656      24.715  21.981   9.504  1.00  0.550          C  
ATOM   9939  O   THR B 656      23.712  22.526   9.982  1.00  0.550          O  
ATOM   9940  CB  THR B 656      23.694  20.463   7.868  1.00  0.740          C  
ATOM   9941  OG1 THR B 656      23.753  19.145   7.338  1.00  0.740          O  
ATOM   9942  CG2 THR B 656      24.033  21.471   6.791  1.00  0.740          C  
ATOM   9943  H   THR B 656      23.394  19.532  10.399  1.00  0.600          H  
ATOM   9944  HA  THR B 656      25.674  20.329   8.650  1.00  0.650          H  
ATOM   9945  HB  THR B 656      22.703  20.651   8.230  1.00  0.890          H  
ATOM   9946  HG1 THR B 656      23.425  18.556   8.033  1.00  0.890          H  
ATOM   9947 1HG2 THR B 656      23.321  21.372   5.974  1.00  0.890          H  
ATOM   9948 2HG2 THR B 656      23.972  22.471   7.195  1.00  0.890          H  
ATOM   9949 3HG2 THR B 656      25.038  21.297   6.421  1.00  0.890          H  
ATOM   9950  N   LEU B 657      25.872  22.587   9.243  1.00  0.600          N  
ATOM   9951  CA  LEU B 657      26.246  23.962   9.497  1.00  0.600          C  
ATOM   9952  C   LEU B 657      26.513  24.634   8.112  1.00  0.590          C  
ATOM   9953  O   LEU B 657      26.396  23.977   7.072  1.00  0.490          O  
ATOM   9954  CB  LEU B 657      27.467  24.001  10.429  1.00  0.840          C  
ATOM   9955  CG  LEU B 657      27.266  23.463  11.881  1.00  0.840          C  
ATOM   9956  CD1 LEU B 657      27.513  21.924  11.955  1.00  0.840          C  
ATOM   9957  CD2 LEU B 657      28.230  24.180  12.771  1.00  0.840          C  
ATOM   9958  H   LEU B 657      26.621  22.012   8.853  1.00  0.720          H  
ATOM   9959  HA  LEU B 657      25.413  24.468   9.978  1.00  0.720          H  
ATOM   9960 1HB  LEU B 657      28.262  23.410   9.999  1.00  1.010          H  
ATOM   9961 2HB  LEU B 657      27.803  25.027  10.520  1.00  1.010          H  
ATOM   9962  HG  LEU B 657      26.242  23.652  12.204  1.00  1.010          H  
ATOM   9963 1HD1 LEU B 657      27.376  21.592  12.978  1.00  1.010          H  
ATOM   9964 2HD1 LEU B 657      26.835  21.379  11.325  1.00  1.010          H  
ATOM   9965 3HD1 LEU B 657      28.531  21.709  11.642  1.00  1.010          H  
ATOM   9966 1HD2 LEU B 657      28.118  23.839  13.800  1.00  1.010          H  
ATOM   9967 2HD2 LEU B 657      29.250  23.988  12.436  1.00  1.010          H  
ATOM   9968 3HD2 LEU B 657      28.038  25.239  12.725  1.00  1.010          H  
ATOM   9969  N   LEU B 658      26.883  25.922   8.078  1.00  0.750          N  
ATOM   9970  CA  LEU B 658      27.017  26.657   6.789  1.00  0.800          C  
ATOM   9971  C   LEU B 658      28.112  26.394   5.769  1.00  0.690          C  
ATOM   9972  O   LEU B 658      28.950  27.246   5.527  1.00  0.670          O  
ATOM   9973  CB  LEU B 658      27.021  28.224   7.075  1.00  1.100          C  
ATOM   9974  CG  LEU B 658      27.355  29.417   5.867  1.00  1.100          C  
ATOM   9975  CD1 LEU B 658      26.360  29.429   4.731  1.00  1.100          C  
ATOM   9976  CD2 LEU B 658      27.374  30.728   6.539  1.00  1.100          C  
ATOM   9977  H   LEU B 658      27.020  26.422   8.941  1.00  0.900          H  
ATOM   9978  HA  LEU B 658      26.128  26.418   6.258  1.00  0.960          H  
ATOM   9979 1HB  LEU B 658      26.031  28.448   7.365  1.00  1.320          H  
ATOM   9980 2HB  LEU B 658      27.629  28.444   7.928  1.00  1.320          H  
ATOM   9981  HG  LEU B 658      28.313  29.293   5.450  1.00  1.320          H  
ATOM   9982 1HD1 LEU B 658      26.634  30.204   4.022  1.00  1.320          H  
ATOM   9983 2HD1 LEU B 658      26.371  28.464   4.229  1.00  1.320          H  
ATOM   9984 3HD1 LEU B 658      25.372  29.641   5.110  1.00  1.320          H  
ATOM   9985 1HD2 LEU B 658      27.623  31.507   5.822  1.00  1.320          H  
ATOM   9986 2HD2 LEU B 658      26.416  30.931   6.963  1.00  1.320          H  
ATOM   9987 3HD2 LEU B 658      28.127  30.676   7.306  1.00  1.320          H  
ATOM   9988  N   GLU B 659      28.101  25.261   5.082  1.00  0.690          N  
ATOM   9989  CA  GLU B 659      29.025  25.324   3.945  1.00  0.690          C  
ATOM   9990  C   GLU B 659      28.203  26.105   2.882  1.00  0.760          C  
ATOM   9991  O   GLU B 659      28.605  27.211   2.530  1.00  0.810          O  
ATOM   9992  CB  GLU B 659      29.663  24.002   3.474  1.00  0.970          C  
ATOM   9993  CG  GLU B 659      30.552  24.160   2.232  1.00  0.970          C  
ATOM   9994  CD  GLU B 659      31.197  22.890   1.783  1.00  0.970          C  
ATOM   9995  OE1 GLU B 659      31.879  22.267   2.562  1.00  0.970          O  
ATOM   9996  OE2 GLU B 659      30.998  22.532   0.650  1.00  0.970          O  
ATOM   9997  H   GLU B 659      27.472  24.504   5.357  1.00  0.830          H  
ATOM   9998  HA  GLU B 659      29.886  25.937   4.205  1.00  0.830          H  
ATOM   9999 1HB  GLU B 659      30.402  23.727   4.214  1.00  1.160          H  
ATOM  10000 2HB  GLU B 659      28.980  23.169   3.410  1.00  1.160          H  
ATOM  10001 1HG  GLU B 659      29.978  24.574   1.408  1.00  1.160          H  
ATOM  10002 2HG  GLU B 659      31.333  24.880   2.474  1.00  1.160          H  
ATOM  10003  N   PRO B 660      27.092  25.576   2.286  1.00  0.780          N  
ATOM  10004  CA  PRO B 660      26.062  26.362   1.605  1.00  0.880          C  
ATOM  10005  C   PRO B 660      24.810  26.611   2.463  1.00  0.920          C  
ATOM  10006  O   PRO B 660      23.889  27.316   2.064  1.00  1.040          O  
ATOM  10007  CB  PRO B 660      25.701  25.445   0.441  1.00  1.320          C  
ATOM  10008  CG  PRO B 660      25.790  24.055   1.052  1.00  1.320          C  
ATOM  10009  CD  PRO B 660      26.955  24.129   2.051  1.00  1.320          C  
ATOM  10010  HA  PRO B 660      26.493  27.312   1.254  1.00  1.060          H  
ATOM  10011 1HB  PRO B 660      24.692  25.687   0.073  1.00  1.580          H  
ATOM  10012 2HB  PRO B 660      26.398  25.603  -0.394  1.00  1.580          H  
ATOM  10013 1HG  PRO B 660      24.834  23.774   1.522  1.00  1.580          H  
ATOM  10014 2HG  PRO B 660      25.978  23.317   0.257  1.00  1.580          H  
ATOM  10015 1HD  PRO B 660      26.726  23.595   2.980  1.00  1.580          H  
ATOM  10016 2HD  PRO B 660      27.825  23.720   1.529  1.00  1.580          H  
ATOM  10017  N   ASP B 661      24.745  25.912   3.585  1.00  0.820          N  
ATOM  10018  CA  ASP B 661      23.565  25.823   4.442  1.00  0.850          C  
ATOM  10019  C   ASP B 661      23.549  26.809   5.618  1.00  0.920          C  
ATOM  10020  O   ASP B 661      24.383  27.673   5.728  1.00  0.950          O  
ATOM  10021  CB  ASP B 661      23.385  24.364   4.867  1.00  1.180          C  
ATOM  10022  CG  ASP B 661      21.898  23.953   5.080  1.00  1.180          C  
ATOM  10023  OD1 ASP B 661      21.125  24.812   5.419  1.00  1.180          O  
ATOM  10024  OD2 ASP B 661      21.537  22.838   4.805  1.00  1.180          O  
ATOM  10025  H   ASP B 661      25.553  25.379   3.849  1.00  0.980          H  
ATOM  10026  HA  ASP B 661      22.699  26.064   3.824  1.00  1.020          H  
ATOM  10027 1HB  ASP B 661      23.829  23.707   4.120  1.00  1.410          H  
ATOM  10028 2HB  ASP B 661      23.929  24.218   5.791  1.00  1.410          H  
ATOM  10029  N   GLU B 662      22.524  26.754   6.418  1.00  0.960          N  
ATOM  10030  CA  GLU B 662      22.307  27.518   7.643  1.00  1.010          C  
ATOM  10031  C   GLU B 662      23.009  28.907   7.824  1.00  1.050          C  
ATOM  10032  O   GLU B 662      22.634  29.872   7.162  1.00  1.090          O  
ATOM  10033  CB  GLU B 662      22.653  26.591   8.797  1.00  1.390          C  
ATOM  10034  CG  GLU B 662      21.822  25.285   8.882  1.00  1.390          C  
ATOM  10035  CD  GLU B 662      20.326  25.437   9.093  1.00  1.390          C  
ATOM  10036  OE1 GLU B 662      19.858  26.547   9.090  1.00  1.390          O  
ATOM  10037  OE2 GLU B 662      19.661  24.445   9.317  1.00  1.390          O  
ATOM  10038  H   GLU B 662      21.811  26.072   6.175  1.00  1.150          H  
ATOM  10039  HA  GLU B 662      21.241  27.723   7.688  1.00  1.210          H  
ATOM  10040 1HB  GLU B 662      23.683  26.279   8.684  1.00  1.670          H  
ATOM  10041 2HB  GLU B 662      22.533  27.111   9.747  1.00  1.670          H  
ATOM  10042 1HG  GLU B 662      21.982  24.719   7.968  1.00  1.670          H  
ATOM  10043 2HG  GLU B 662      22.240  24.707   9.669  1.00  1.670          H  
ATOM  10044  N   GLU B 663      23.958  29.032   8.775  1.00  1.040          N  
ATOM  10045  CA  GLU B 663      24.531  30.350   9.138  1.00  1.070          C  
ATOM  10046  C   GLU B 663      25.961  30.428   9.749  1.00  1.050          C  
ATOM  10047  O   GLU B 663      26.581  29.400  10.041  1.00  1.020          O  
ATOM  10048  CB  GLU B 663      23.531  30.986  10.093  1.00  1.490          C  
ATOM  10049  CG  GLU B 663      23.249  30.143  11.350  1.00  1.490          C  
ATOM  10050  CD  GLU B 663      22.194  30.745  12.130  1.00  1.490          C  
ATOM  10051  OE1 GLU B 663      22.219  31.925  12.222  1.00  1.490          O  
ATOM  10052  OE2 GLU B 663      21.377  30.064  12.703  1.00  1.490          O  
ATOM  10053  H   GLU B 663      24.227  28.209   9.262  1.00  1.250          H  
ATOM  10054  HA  GLU B 663      24.538  30.946   8.227  1.00  1.280          H  
ATOM  10055 1HB  GLU B 663      23.905  31.959  10.424  1.00  1.780          H  
ATOM  10056 2HB  GLU B 663      22.587  31.160   9.578  1.00  1.780          H  
ATOM  10057 1HG  GLU B 663      22.941  29.139  11.069  1.00  1.780          H  
ATOM  10058 2HG  GLU B 663      24.159  30.063  11.941  1.00  1.780          H  
ATOM  10059  N   ASP B 664      26.442  31.687   9.953  1.00  1.090          N  
ATOM  10060  CA  ASP B 664      27.741  32.052  10.570  1.00  1.080          C  
ATOM  10061  C   ASP B 664      27.520  33.021  11.746  1.00  1.150          C  
ATOM  10062  O   ASP B 664      26.394  33.366  12.053  1.00  1.200          O  
ATOM  10063  CB  ASP B 664      28.718  32.689   9.580  1.00  1.520          C  
ATOM  10064  CG  ASP B 664      30.207  32.521  10.004  1.00  1.520          C  
ATOM  10065  OD1 ASP B 664      30.468  32.123  11.157  1.00  1.520          O  
ATOM  10066  OD2 ASP B 664      31.058  32.798   9.206  1.00  1.520          O  
ATOM  10067  H   ASP B 664      25.855  32.458   9.662  1.00  1.310          H  
ATOM  10068  HA  ASP B 664      28.204  31.145  10.957  1.00  1.300          H  
ATOM  10069 1HB  ASP B 664      28.587  32.297   8.608  1.00  1.820          H  
ATOM  10070 2HB  ASP B 664      28.503  33.760   9.523  1.00  1.820          H  
ATOM  10071  N   ASP B 665      28.605  33.463  12.376  1.00  1.170          N  
ATOM  10072  CA  ASP B 665      28.601  34.230  13.611  1.00  1.260          C  
ATOM  10073  C   ASP B 665      27.886  35.554  13.652  1.00  1.410          C  
ATOM  10074  O   ASP B 665      27.637  36.223  12.645  1.00  1.720          O  
ATOM  10075  CB  ASP B 665      30.092  34.476  13.984  1.00  1.730          C  
ATOM  10076  CG  ASP B 665      30.406  34.718  15.480  1.00  1.730          C  
ATOM  10077  OD1 ASP B 665      29.452  34.839  16.263  1.00  1.730          O  
ATOM  10078  OD2 ASP B 665      31.568  34.699  15.821  1.00  1.730          O  
ATOM  10079  H   ASP B 665      29.494  33.153  12.019  1.00  1.400          H  
ATOM  10080  HA  ASP B 665      28.092  33.649  14.347  1.00  1.510          H  
ATOM  10081 1HB  ASP B 665      30.694  33.643  13.633  1.00  2.070          H  
ATOM  10082 2HB  ASP B 665      30.436  35.363  13.442  1.00  2.070          H  
ATOM  10083  N   GLU B 666      27.587  35.904  14.911  1.00  1.170          N  
ATOM  10084  CA  GLU B 666      27.007  37.160  15.323  1.00  1.230          C  
ATOM  10085  C   GLU B 666      28.076  38.037  15.915  1.00  1.320          C  
ATOM  10086  O   GLU B 666      28.029  39.246  15.691  1.00  1.420          O  
ATOM  10087  CB  GLU B 666      25.866  37.014  16.325  1.00  1.700          C  
ATOM  10088  CG  GLU B 666      25.252  38.351  16.742  1.00  1.700          C  
ATOM  10089  CD  GLU B 666      24.047  38.182  17.563  1.00  1.700          C  
ATOM  10090  OE1 GLU B 666      23.638  37.070  17.714  1.00  1.700          O  
ATOM  10091  OE2 GLU B 666      23.527  39.162  18.044  1.00  1.700          O  
ATOM  10092  H   GLU B 666      27.855  35.237  15.625  1.00  1.400          H  
ATOM  10093  HA  GLU B 666      26.610  37.659  14.438  1.00  1.480          H  
ATOM  10094 1HB  GLU B 666      25.073  36.417  15.899  1.00  2.040          H  
ATOM  10095 2HB  GLU B 666      26.214  36.513  17.212  1.00  2.040          H  
ATOM  10096 1HG  GLU B 666      25.981  38.919  17.320  1.00  2.040          H  
ATOM  10097 2HG  GLU B 666      25.005  38.924  15.849  1.00  2.040          H  
ATOM  10098  N   ASP B 667      29.007  37.462  16.697  1.00  1.280          N  
ATOM  10099  CA  ASP B 667      30.060  38.275  17.253  1.00  1.360          C  
ATOM  10100  C   ASP B 667      30.746  38.814  16.011  1.00  1.450          C  
ATOM  10101  O   ASP B 667      30.837  38.109  15.000  1.00  1.420          O  
ATOM  10102  CB  ASP B 667      31.071  37.474  18.104  1.00  1.870          C  
ATOM  10103  CG  ASP B 667      30.625  36.991  19.541  1.00  1.870          C  
ATOM  10104  OD1 ASP B 667      29.611  37.426  20.051  1.00  1.870          O  
ATOM  10105  OD2 ASP B 667      31.355  36.173  20.108  1.00  1.870          O  
ATOM  10106  H   ASP B 667      29.014  36.452  16.841  1.00  1.540          H  
ATOM  10107  HA  ASP B 667      29.646  39.104  17.828  1.00  1.630          H  
ATOM  10108 1HB  ASP B 667      31.378  36.591  17.538  1.00  2.250          H  
ATOM  10109 2HB  ASP B 667      31.961  38.080  18.229  1.00  2.250          H  
ATOM  10110  N   GLU B 668      31.246  40.046  16.051  1.00  1.550          N  
ATOM  10111  CA  GLU B 668      31.982  40.526  14.891  1.00  1.610          C  
ATOM  10112  C   GLU B 668      33.191  39.613  14.677  1.00  1.540          C  
ATOM  10113  O   GLU B 668      33.550  39.305  13.539  1.00  1.500          O  
ATOM  10114  CB  GLU B 668      32.458  41.967  15.108  1.00  2.230          C  
ATOM  10115  CG  GLU B 668      31.340  43.002  15.225  1.00  2.230          C  
ATOM  10116  CD  GLU B 668      30.739  43.067  16.614  1.00  2.230          C  
ATOM  10117  OE1 GLU B 668      31.170  42.308  17.466  1.00  2.230          O  
ATOM  10118  OE2 GLU B 668      29.867  43.871  16.828  1.00  2.230          O  
ATOM  10119  H   GLU B 668      31.121  40.654  16.868  1.00  1.860          H  
ATOM  10120  HA  GLU B 668      31.338  40.476  14.013  1.00  1.930          H  
ATOM  10121 1HB  GLU B 668      33.065  42.018  16.011  1.00  2.680          H  
ATOM  10122 2HB  GLU B 668      33.095  42.262  14.275  1.00  2.680          H  
ATOM  10123 1HG  GLU B 668      31.734  43.984  14.963  1.00  2.680          H  
ATOM  10124 2HG  GLU B 668      30.557  42.750  14.510  1.00  2.680          H  
ATOM  10125  N   GLU B 669      33.812  39.197  15.799  1.00  1.520          N  
ATOM  10126  CA  GLU B 669      34.950  38.269  15.832  1.00  1.450          C  
ATOM  10127  C   GLU B 669      35.080  37.629  17.245  1.00  1.440          C  
ATOM  10128  O   GLU B 669      34.473  38.124  18.200  1.00  1.470          O  
ATOM  10129  CB  GLU B 669      36.220  39.077  15.429  1.00  2.060          C  
ATOM  10130  CG  GLU B 669      37.599  38.357  15.382  1.00  2.060          C  
ATOM  10131  CD  GLU B 669      37.647  37.196  14.460  1.00  2.060          C  
ATOM  10132  OE1 GLU B 669      37.176  36.172  14.878  1.00  2.060          O  
ATOM  10133  OE2 GLU B 669      38.157  37.306  13.371  1.00  2.060          O  
ATOM  10134  H   GLU B 669      33.458  39.548  16.675  1.00  1.820          H  
ATOM  10135  HA  GLU B 669      34.780  37.472  15.105  1.00  1.740          H  
ATOM  10136 1HB  GLU B 669      36.064  39.503  14.438  1.00  2.470          H  
ATOM  10137 2HB  GLU B 669      36.329  39.916  16.115  1.00  2.470          H  
ATOM  10138 1HG  GLU B 669      38.317  39.087  15.012  1.00  2.470          H  
ATOM  10139 2HG  GLU B 669      37.934  38.076  16.373  1.00  2.470          H  
ATOM  10140  N   GLY B 670      36.027  36.673  17.418  1.00  1.430          N  
ATOM  10141  CA  GLY B 670      36.361  36.065  18.737  1.00  1.440          C  
ATOM  10142  C   GLY B 670      37.248  34.756  18.660  1.00  1.380          C  
ATOM  10143  O   GLY B 670      37.125  33.980  17.726  1.00  1.330          O  
ATOM  10144  H   GLY B 670      36.497  36.330  16.569  1.00  1.720          H  
ATOM  10145 1HA  GLY B 670      36.857  36.829  19.327  1.00  1.730          H  
ATOM  10146 2HA  GLY B 670      35.430  35.832  19.254  1.00  1.730          H  
ATOM  10147  N   PRO B 671      38.170  34.491  19.651  1.00  1.400          N  
ATOM  10148  CA  PRO B 671      39.113  33.316  19.743  1.00  1.350          C  
ATOM  10149  C   PRO B 671      38.540  31.929  20.153  1.00  1.290          C  
ATOM  10150  O   PRO B 671      39.099  30.852  19.849  1.00  1.230          O  
ATOM  10151  CB  PRO B 671      40.076  33.794  20.839  1.00  2.030          C  
ATOM  10152  CG  PRO B 671      39.263  34.740  21.707  1.00  2.030          C  
ATOM  10153  CD  PRO B 671      38.319  35.456  20.759  1.00  2.030          C  
ATOM  10154  HA  PRO B 671      39.679  33.257  18.822  1.00  1.620          H  
ATOM  10155 1HB  PRO B 671      40.461  32.934  21.398  1.00  2.430          H  
ATOM  10156 2HB  PRO B 671      40.948  34.282  20.381  1.00  2.430          H  
ATOM  10157 1HG  PRO B 671      38.741  34.175  22.497  1.00  2.430          H  
ATOM  10158 2HG  PRO B 671      39.942  35.437  22.226  1.00  2.430          H  
ATOM  10159 1HD  PRO B 671      37.356  35.641  21.261  1.00  2.430          H  
ATOM  10160 2HD  PRO B 671      38.798  36.387  20.405  1.00  2.430          H  
ATOM  10161  N   TRP B 672      37.404  31.989  20.823  1.00  1.300          N  
ATOM  10162  CA  TRP B 672      36.764  30.835  21.407  1.00  1.240          C  
ATOM  10163  C   TRP B 672      36.321  29.823  20.370  1.00  1.150          C  
ATOM  10164  O   TRP B 672      36.007  30.167  19.233  1.00  1.140          O  
ATOM  10165  CB  TRP B 672      35.561  31.275  22.267  1.00  1.760          C  
ATOM  10166  CG  TRP B 672      34.476  32.073  21.527  1.00  1.760          C  
ATOM  10167  CD1 TRP B 672      34.305  33.445  21.448  1.00  1.760          C  
ATOM  10168  CD2 TRP B 672      33.414  31.502  20.739  1.00  1.760          C  
ATOM  10169  NE1 TRP B 672      33.188  33.735  20.668  1.00  1.760          N  
ATOM  10170  CE2 TRP B 672      32.654  32.559  20.224  1.00  1.760          C  
ATOM  10171  CE3 TRP B 672      33.051  30.194  20.425  1.00  1.760          C  
ATOM  10172  CZ2 TRP B 672      31.572  32.331  19.416  1.00  1.760          C  
ATOM  10173  CZ3 TRP B 672      31.991  29.988  19.617  1.00  1.760          C  
ATOM  10174  CH2 TRP B 672      31.277  31.016  19.126  1.00  1.760          C  
ATOM  10175  H   TRP B 672      36.973  32.883  20.985  1.00  1.560          H  
ATOM  10176  HA  TRP B 672      37.486  30.349  22.063  1.00  1.490          H  
ATOM  10177 1HB  TRP B 672      35.090  30.396  22.702  1.00  2.110          H  
ATOM  10178 2HB  TRP B 672      35.921  31.888  23.092  1.00  2.110          H  
ATOM  10179  HD1 TRP B 672      34.937  34.187  21.928  1.00  2.110          H  
ATOM  10180  HE1 TRP B 672      32.773  34.686  20.418  1.00  2.110          H  
ATOM  10181  HE3 TRP B 672      33.608  29.354  20.807  1.00  2.110          H  
ATOM  10182  HZ2 TRP B 672      30.964  33.146  19.001  1.00  2.110          H  
ATOM  10183  HZ3 TRP B 672      31.730  28.969  19.374  1.00  2.110          H  
ATOM  10184  HH2 TRP B 672      30.447  30.795  18.495  1.00  2.110          H  
ATOM  10185  N   GLY B 673      36.294  28.558  20.773  1.00  1.090          N  
ATOM  10186  CA  GLY B 673      35.778  27.486  19.938  1.00  1.000          C  
ATOM  10187  C   GLY B 673      36.836  26.732  19.150  1.00  0.970          C  
ATOM  10188  O   GLY B 673      36.576  25.619  18.691  1.00  0.900          O  
ATOM  10189  H   GLY B 673      36.613  28.337  21.704  1.00  1.310          H  
ATOM  10190 1HA  GLY B 673      35.223  26.785  20.561  1.00  1.200          H  
ATOM  10191 2HA  GLY B 673      35.061  27.915  19.241  1.00  1.200          H  
ATOM  10192  N   GLY B 674      38.047  27.276  19.058  1.00  1.020          N  
ATOM  10193  CA  GLY B 674      39.100  26.608  18.309  1.00  0.990          C  
ATOM  10194  C   GLY B 674      40.228  27.590  18.166  1.00  1.060          C  
ATOM  10195  O   GLY B 674      40.444  28.417  19.047  1.00  1.160          O  
ATOM  10196  H   GLY B 674      38.259  28.212  19.446  1.00  1.220          H  
ATOM  10197 1HA  GLY B 674      39.436  25.714  18.835  1.00  1.190          H  
ATOM  10198 2HA  GLY B 674      38.730  26.311  17.327  1.00  1.190          H  
ATOM  10199  N   TRP B 675      40.998  27.503  17.104  1.00  1.020          N  
ATOM  10200  CA  TRP B 675      42.097  28.449  16.990  1.00  1.090          C  
ATOM  10201  C   TRP B 675      41.621  29.706  16.273  1.00  1.110          C  
ATOM  10202  O   TRP B 675      42.016  29.982  15.135  1.00  1.090          O  
ATOM  10203  CB  TRP B 675      43.268  27.802  16.271  1.00  1.500          C  
ATOM  10204  CG  TRP B 675      43.860  26.723  17.091  1.00  1.500          C  
ATOM  10205  CD1 TRP B 675      43.626  25.387  16.990  1.00  1.500          C  
ATOM  10206  CD2 TRP B 675      44.785  26.889  18.182  1.00  1.500          C  
ATOM  10207  NE1 TRP B 675      44.343  24.713  17.940  1.00  1.500          N  
ATOM  10208  CE2 TRP B 675      45.059  25.616  18.679  1.00  1.500          C  
ATOM  10209  CE3 TRP B 675      45.392  28.002  18.772  1.00  1.500          C  
ATOM  10210  CZ2 TRP B 675      45.920  25.416  19.741  1.00  1.500          C  
ATOM  10211  CZ3 TRP B 675      46.255  27.803  19.837  1.00  1.500          C  
ATOM  10212  CH2 TRP B 675      46.513  26.542  20.309  1.00  1.500          C  
ATOM  10213  H   TRP B 675      40.816  26.817  16.385  1.00  1.220          H  
ATOM  10214  HA  TRP B 675      42.428  28.729  17.991  1.00  1.310          H  
ATOM  10215 1HB  TRP B 675      42.935  27.386  15.321  1.00  1.800          H  
ATOM  10216 2HB  TRP B 675      44.033  28.547  16.061  1.00  1.800          H  
ATOM  10217  HD1 TRP B 675      42.964  24.922  16.264  1.00  1.800          H  
ATOM  10218  HE1 TRP B 675      44.346  23.711  18.080  1.00  1.800          H  
ATOM  10219  HE3 TRP B 675      45.191  29.005  18.401  1.00  1.800          H  
ATOM  10220  HZ2 TRP B 675      46.135  24.421  20.133  1.00  1.800          H  
ATOM  10221  HZ3 TRP B 675      46.725  28.675  20.291  1.00  1.800          H  
ATOM  10222  HH2 TRP B 675      47.196  26.420  21.149  1.00  1.800          H  
ATOM  10223  N   GLY B 676      40.708  30.448  16.910  1.00  1.160          N  
ATOM  10224  CA  GLY B 676      40.121  31.645  16.319  1.00  1.200          C  
ATOM  10225  C   GLY B 676      39.109  31.324  15.238  1.00  1.140          C  
ATOM  10226  O   GLY B 676      37.918  31.597  15.367  1.00  1.150          O  
ATOM  10227  H   GLY B 676      40.402  30.187  17.867  1.00  1.390          H  
ATOM  10228 1HA  GLY B 676      39.608  32.202  17.078  1.00  1.440          H  
ATOM  10229 2HA  GLY B 676      40.906  32.283  15.917  1.00  1.440          H  
ATOM  10230  N   ALA B 677      39.590  30.770  14.143  1.00  1.080          N  
ATOM  10231  CA  ALA B 677      38.685  30.411  13.078  1.00  1.030          C  
ATOM  10232  C   ALA B 677      37.749  29.335  13.583  1.00  0.970          C  
ATOM  10233  O   ALA B 677      38.193  28.348  14.170  1.00  0.960          O  
ATOM  10234  CB  ALA B 677      39.448  29.920  11.863  1.00  1.460          C  
ATOM  10235  H   ALA B 677      40.591  30.569  14.112  1.00  1.300          H  
ATOM  10236  HA  ALA B 677      38.093  31.285  12.811  1.00  1.240          H  
ATOM  10237 1HB  ALA B 677      38.745  29.655  11.075  1.00  1.750          H  
ATOM  10238 2HB  ALA B 677      40.112  30.708  11.511  1.00  1.750          H  
ATOM  10239 3HB  ALA B 677      40.035  29.045  12.138  1.00  1.750          H  
ATOM  10240  N   ALA B 678      36.469  29.483  13.283  1.00  0.950          N  
ATOM  10241  CA  ALA B 678      35.451  28.507  13.638  1.00  0.910          C  
ATOM  10242  C   ALA B 678      34.122  29.032  13.119  1.00  0.910          C  
ATOM  10243  O   ALA B 678      33.725  28.666  12.023  1.00  0.880          O  
ATOM  10244  CB  ALA B 678      35.422  28.219  15.131  1.00  1.290          C  
ATOM  10245  H   ALA B 678      36.183  30.325  12.803  1.00  1.140          H  
ATOM  10246  HA  ALA B 678      35.674  27.574  13.121  1.00  1.090          H  
ATOM  10247 1HB  ALA B 678      34.679  27.482  15.282  1.00  1.550          H  
ATOM  10248 2HB  ALA B 678      36.361  27.822  15.489  1.00  1.550          H  
ATOM  10249 3HB  ALA B 678      35.193  29.117  15.696  1.00  1.550          H  
ATOM  10250  N   GLY B 679      33.476  29.952  13.846  1.00  0.960          N  
ATOM  10251  CA  GLY B 679      32.218  30.528  13.365  1.00  0.980          C  
ATOM  10252  C   GLY B 679      31.065  30.342  14.332  1.00  0.940          C  
ATOM  10253  O   GLY B 679      31.197  29.729  15.402  1.00  0.910          O  
ATOM  10254  H   GLY B 679      33.845  30.249  14.740  1.00  1.150          H  
ATOM  10255 1HA  GLY B 679      32.360  31.595  13.181  1.00  1.180          H  
ATOM  10256 2HA  GLY B 679      31.951  30.089  12.403  1.00  1.180          H  
ATOM  10257  N   ALA B 680      29.910  30.892  13.969  1.00  0.970          N  
ATOM  10258  CA  ALA B 680      28.794  30.803  14.902  1.00  0.940          C  
ATOM  10259  C   ALA B 680      27.394  31.035  14.314  1.00  0.990          C  
ATOM  10260  O   ALA B 680      27.179  30.741  13.155  1.00  0.970          O  
ATOM  10261  CB  ALA B 680      29.072  31.684  16.047  1.00  1.330          C  
ATOM  10262  H   ALA B 680      29.859  31.345  13.041  1.00  1.160          H  
ATOM  10263  HA  ALA B 680      28.798  29.826  15.235  1.00  1.130          H  
ATOM  10264 1HB  ALA B 680      28.377  31.543  16.681  1.00  1.590          H  
ATOM  10265 2HB  ALA B 680      30.013  31.464  16.492  1.00  1.590          H  
ATOM  10266 3HB  ALA B 680      29.072  32.614  15.795  1.00  1.590          H  
ATOM  10267  N   ARG B 681      26.422  31.444  15.157  1.00  1.030          N  
ATOM  10268  CA  ARG B 681      25.047  31.826  14.748  1.00  1.080          C  
ATOM  10269  C   ARG B 681      24.917  33.315  14.442  1.00  1.200          C  
ATOM  10270  O   ARG B 681      25.495  34.126  15.163  1.00  1.280          O  
ATOM  10271  CB  ARG B 681      24.034  31.639  15.856  1.00  1.490          C  
ATOM  10272  CG  ARG B 681      22.552  32.097  15.502  1.00  1.490          C  
ATOM  10273  CD  ARG B 681      21.527  31.736  16.465  1.00  1.490          C  
ATOM  10274  NE  ARG B 681      20.202  32.163  16.027  1.00  1.490          N  
ATOM  10275  CZ  ARG B 681      19.017  31.636  16.454  1.00  1.490          C  
ATOM  10276  NH1 ARG B 681      18.975  30.613  17.303  1.00  1.490          N  
ATOM  10277  NH2 ARG B 681      17.877  32.146  16.000  1.00  1.490          N  
ATOM  10278  H   ARG B 681      26.658  31.573  16.125  1.00  1.240          H  
ATOM  10279  HA  ARG B 681      24.767  31.254  13.865  1.00  1.300          H  
ATOM  10280 1HB  ARG B 681      24.069  30.661  16.284  1.00  1.790          H  
ATOM  10281 2HB  ARG B 681      24.340  32.318  16.592  1.00  1.790          H  
ATOM  10282 1HG  ARG B 681      22.494  33.180  15.478  1.00  1.790          H  
ATOM  10283 2HG  ARG B 681      22.249  31.696  14.583  1.00  1.790          H  
ATOM  10284 1HD  ARG B 681      21.513  30.722  16.567  1.00  1.790          H  
ATOM  10285 2HD  ARG B 681      21.721  32.197  17.415  1.00  1.790          H  
ATOM  10286  HE  ARG B 681      20.164  32.909  15.354  1.00  1.790          H  
ATOM  10287 1HH1 ARG B 681      19.845  30.154  17.636  1.00  1.790          H  
ATOM  10288 2HH1 ARG B 681      18.085  30.236  17.591  1.00  1.790          H  
ATOM  10289 1HH2 ARG B 681      17.883  32.909  15.341  1.00  1.790          H  
ATOM  10290 2HH2 ARG B 681      16.996  31.758  16.305  1.00  1.790          H  
ATOM  10291  N   GLY B 682      24.018  33.668  13.496  1.00  1.230          N  
ATOM  10292  CA  GLY B 682      23.657  35.055  13.160  1.00  1.350          C  
ATOM  10293  C   GLY B 682      23.822  35.476  11.671  1.00  1.360          C  
ATOM  10294  O   GLY B 682      24.908  35.888  11.268  1.00  1.350          O  
ATOM  10295  H   GLY B 682      23.564  32.929  12.953  1.00  1.480          H  
ATOM  10296 1HA  GLY B 682      22.663  35.279  13.512  1.00  1.620          H  
ATOM  10297 2HA  GLY B 682      24.305  35.705  13.745  1.00  1.620          H  
ATOM  10298  N   PRO B 683      22.706  35.440  10.849  1.00  1.380          N  
ATOM  10299  CA  PRO B 683      22.566  35.850   9.446  1.00  1.390          C  
ATOM  10300  C   PRO B 683      22.768  37.350   9.353  1.00  1.460          C  
ATOM  10301  O   PRO B 683      22.649  38.051  10.363  1.00  1.500          O  
ATOM  10302  CB  PRO B 683      21.123  35.473   9.091  1.00  2.080          C  
ATOM  10303  CG  PRO B 683      20.720  34.467  10.130  1.00  2.080          C  
ATOM  10304  CD  PRO B 683      21.447  34.900  11.379  1.00  2.080          C  
ATOM  10305  HA  PRO B 683      23.298  35.309   8.828  1.00  1.670          H  
ATOM  10306 1HB  PRO B 683      20.493  36.384   9.102  1.00  2.500          H  
ATOM  10307 2HB  PRO B 683      21.081  35.069   8.071  1.00  2.500          H  
ATOM  10308 1HG  PRO B 683      19.627  34.469  10.257  1.00  2.500          H  
ATOM  10309 2HG  PRO B 683      21.004  33.445   9.821  1.00  2.500          H  
ATOM  10310 1HD  PRO B 683      20.891  35.678  11.856  1.00  2.500          H  
ATOM  10311 2HD  PRO B 683      21.593  34.055  12.019  1.00  2.500          H  
ATOM  10312  N   ALA B 684      23.094  37.877   8.184  1.00  1.470          N  
ATOM  10313  CA  ALA B 684      23.184  39.323   8.150  1.00  1.540          C  
ATOM  10314  C   ALA B 684      21.841  39.886   8.593  1.00  1.620          C  
ATOM  10315  O   ALA B 684      20.796  39.458   8.101  1.00  1.630          O  
ATOM  10316  CB  ALA B 684      23.536  39.820   6.762  1.00  2.130          C  
ATOM  10317  H   ALA B 684      23.233  37.314   7.357  1.00  1.760          H  
ATOM  10318  HA  ALA B 684      23.948  39.643   8.858  1.00  1.850          H  
ATOM  10319 1HB  ALA B 684      23.591  40.908   6.773  1.00  2.550          H  
ATOM  10320 2HB  ALA B 684      24.498  39.410   6.461  1.00  2.550          H  
ATOM  10321 3HB  ALA B 684      22.767  39.503   6.060  1.00  2.550          H  
ATOM  10322  N   ARG B 685      21.893  40.867   9.488  1.00  1.680          N  
ATOM  10323  CA  ARG B 685      20.732  41.547  10.051  1.00  1.750          C  
ATOM  10324  C   ARG B 685      19.747  40.643  10.822  1.00  1.740          C  
ATOM  10325  O   ARG B 685      18.548  40.937  10.853  1.00  1.800          O  
ATOM  10326  CB  ARG B 685      19.963  42.266   8.948  1.00  2.420          C  
ATOM  10327  CG  ARG B 685      20.762  43.302   8.181  1.00  2.420          C  
ATOM  10328  CD  ARG B 685      19.929  43.996   7.175  1.00  2.420          C  
ATOM  10329  NE  ARG B 685      20.698  44.987   6.427  1.00  2.420          N  
ATOM  10330  CZ  ARG B 685      20.230  45.723   5.393  1.00  2.420          C  
ATOM  10331  NH1 ARG B 685      18.986  45.581   4.978  1.00  2.420          N  
ATOM  10332  NH2 ARG B 685      21.031  46.591   4.795  1.00  2.420          N  
ATOM  10333  H   ARG B 685      22.806  41.129   9.831  1.00  2.020          H  
ATOM  10334  HA  ARG B 685      21.102  42.300  10.747  1.00  2.100          H  
ATOM  10335 1HB  ARG B 685      19.556  41.556   8.236  1.00  2.910          H  
ATOM  10336 2HB  ARG B 685      19.117  42.789   9.390  1.00  2.910          H  
ATOM  10337 1HG  ARG B 685      21.158  44.044   8.871  1.00  2.910          H  
ATOM  10338 2HG  ARG B 685      21.583  42.814   7.657  1.00  2.910          H  
ATOM  10339 1HD  ARG B 685      19.537  43.259   6.472  1.00  2.910          H  
ATOM  10340 2HD  ARG B 685      19.105  44.502   7.676  1.00  2.910          H  
ATOM  10341  HE  ARG B 685      21.660  45.133   6.707  1.00  2.910          H  
ATOM  10342 1HH1 ARG B 685      18.371  44.921   5.430  1.00  2.910          H  
ATOM  10343 2HH1 ARG B 685      18.644  46.134   4.205  1.00  2.910          H  
ATOM  10344 1HH2 ARG B 685      21.985  46.701   5.112  1.00  2.910          H  
ATOM  10345 2HH2 ARG B 685      20.692  47.145   4.022  1.00  2.910          H  
ATOM  10346  N   GLY B 686      20.242  39.622  11.540  1.00  1.660          N  
ATOM  10347  CA  GLY B 686      19.345  38.793  12.350  1.00  1.640          C  
ATOM  10348  C   GLY B 686      20.077  37.786  13.250  1.00  1.560          C  
ATOM  10349  O   GLY B 686      21.305  37.744  13.294  1.00  1.520          O  
ATOM  10350  H   GLY B 686      21.228  39.355  11.470  1.00  1.990          H  
ATOM  10351 1HA  GLY B 686      18.725  39.441  12.967  1.00  1.970          H  
ATOM  10352 2HA  GLY B 686      18.672  38.254  11.685  1.00  1.970          H  
ATOM  10353  N   GLY B 687      19.302  36.972  13.985  1.00  1.530          N  
ATOM  10354  CA  GLY B 687      19.839  35.965  14.918  1.00  1.450          C  
ATOM  10355  C   GLY B 687      20.004  36.560  16.316  1.00  1.480          C  
ATOM  10356  O   GLY B 687      20.027  37.781  16.451  1.00  1.540          O  
ATOM  10357  H   GLY B 687      18.299  37.068  13.901  1.00  1.840          H  
ATOM  10358 1HA  GLY B 687      19.164  35.111  14.958  1.00  1.740          H  
ATOM  10359 2HA  GLY B 687      20.794  35.601  14.563  1.00  1.740          H  
ATOM  10360  N   ARG B 688      20.077  35.708  17.366  1.00  1.430          N  
ATOM  10361  CA  ARG B 688      20.238  36.233  18.734  1.00  1.470          C  
ATOM  10362  C   ARG B 688      21.441  35.715  19.592  1.00  1.390          C  
ATOM  10363  O   ARG B 688      21.981  36.498  20.373  1.00  1.500          O  
ATOM  10364  CB  ARG B 688      18.958  36.023  19.519  1.00  2.040          C  
ATOM  10365  CG  ARG B 688      18.955  36.656  20.901  1.00  2.040          C  
ATOM  10366  CD  ARG B 688      17.632  36.587  21.498  1.00  2.040          C  
ATOM  10367  NE  ARG B 688      17.567  37.285  22.765  1.00  2.040          N  
ATOM  10368  CZ  ARG B 688      16.431  37.454  23.465  1.00  2.040          C  
ATOM  10369  NH1 ARG B 688      15.313  36.952  23.010  1.00  2.040          N  
ATOM  10370  NH2 ARG B 688      16.416  38.129  24.601  1.00  2.040          N  
ATOM  10371  H   ARG B 688      20.027  34.716  17.211  1.00  1.720          H  
ATOM  10372  HA  ARG B 688      20.377  37.311  18.642  1.00  1.760          H  
ATOM  10373 1HB  ARG B 688      18.119  36.432  18.959  1.00  2.450          H  
ATOM  10374 2HB  ARG B 688      18.782  34.954  19.646  1.00  2.450          H  
ATOM  10375 1HG  ARG B 688      19.642  36.136  21.561  1.00  2.450          H  
ATOM  10376 2HG  ARG B 688      19.249  37.703  20.824  1.00  2.450          H  
ATOM  10377 1HD  ARG B 688      16.915  37.044  20.818  1.00  2.450          H  
ATOM  10378 2HD  ARG B 688      17.367  35.545  21.663  1.00  2.450          H  
ATOM  10379  HE  ARG B 688      18.421  37.688  23.133  1.00  2.450          H  
ATOM  10380 1HH1 ARG B 688      15.300  36.425  22.154  1.00  2.450          H  
ATOM  10381 2HH1 ARG B 688      14.463  37.072  23.539  1.00  2.450          H  
ATOM  10382 1HH2 ARG B 688      17.266  38.533  24.967  1.00  2.450          H  
ATOM  10383 2HH2 ARG B 688      15.512  38.254  25.097  1.00  2.450          H  
ATOM  10384  N   THR B 689      21.817  34.408  19.518  1.00  1.200          N  
ATOM  10385  CA  THR B 689      22.889  33.788  20.349  1.00  1.100          C  
ATOM  10386  C   THR B 689      23.977  33.076  19.465  1.00  1.130          C  
ATOM  10387  O   THR B 689      23.670  32.132  18.745  1.00  1.200          O  
ATOM  10388  CB  THR B 689      22.271  32.785  21.351  1.00  1.580          C  
ATOM  10389  OG1 THR B 689      21.433  31.845  20.650  1.00  1.580          O  
ATOM  10390  CG2 THR B 689      21.468  33.480  22.387  1.00  1.580          C  
ATOM  10391  H   THR B 689      21.328  33.806  18.880  1.00  1.440          H  
ATOM  10392  HA  THR B 689      23.322  34.582  20.937  1.00  1.320          H  
ATOM  10393  HB  THR B 689      23.057  32.253  21.841  1.00  1.900          H  
ATOM  10394  HG1 THR B 689      21.262  31.075  21.223  1.00  1.900          H  
ATOM  10395 1HG2 THR B 689      21.086  32.722  23.061  1.00  1.900          H  
ATOM  10396 2HG2 THR B 689      22.098  34.180  22.935  1.00  1.900          H  
ATOM  10397 3HG2 THR B 689      20.650  34.013  21.922  1.00  1.900          H  
ATOM  10398  N   PRO B 690      25.269  33.436  19.582  1.00  1.140          N  
ATOM  10399  CA  PRO B 690      26.396  33.049  18.723  1.00  1.150          C  
ATOM  10400  C   PRO B 690      27.134  31.692  18.755  1.00  1.100          C  
ATOM  10401  O   PRO B 690      28.306  31.706  19.104  1.00  1.090          O  
ATOM  10402  CB  PRO B 690      27.425  34.125  19.114  1.00  1.720          C  
ATOM  10403  CG  PRO B 690      27.152  34.403  20.539  1.00  1.720          C  
ATOM  10404  CD  PRO B 690      25.662  34.346  20.676  1.00  1.720          C  
ATOM  10405  HA  PRO B 690      26.090  33.261  17.690  1.00  1.380          H  
ATOM  10406 1HB  PRO B 690      28.457  33.804  18.918  1.00  2.070          H  
ATOM  10407 2HB  PRO B 690      27.284  35.012  18.495  1.00  2.070          H  
ATOM  10408 1HG  PRO B 690      27.635  33.628  21.135  1.00  2.070          H  
ATOM  10409 2HG  PRO B 690      27.601  35.374  20.827  1.00  2.070          H  
ATOM  10410 1HD  PRO B 690      25.392  33.918  21.661  1.00  2.070          H  
ATOM  10411 2HD  PRO B 690      25.264  35.368  20.511  1.00  2.070          H  
ATOM  10412  N   LYS B 691      26.561  30.550  18.328  1.00  1.070          N  
ATOM  10413  CA  LYS B 691      27.467  29.347  18.240  1.00  1.020          C  
ATOM  10414  C   LYS B 691      27.400  28.348  17.037  1.00  0.970          C  
ATOM  10415  O   LYS B 691      26.329  27.828  16.721  1.00  1.010          O  
ATOM  10416  CB  LYS B 691      27.281  28.427  19.437  1.00  1.450          C  
ATOM  10417  CG  LYS B 691      27.576  28.908  20.822  1.00  1.450          C  
ATOM  10418  CD  LYS B 691      29.010  29.147  21.110  1.00  1.450          C  
ATOM  10419  CE  LYS B 691      29.273  28.976  22.580  1.00  1.450          C  
ATOM  10420  NZ  LYS B 691      28.497  29.890  23.417  1.00  1.450          N  
ATOM  10421  H   LYS B 691      25.560  30.554  18.108  1.00  1.280          H  
ATOM  10422  HA  LYS B 691      28.489  29.713  18.257  1.00  1.220          H  
ATOM  10423 1HB  LYS B 691      26.276  28.070  19.448  1.00  1.740          H  
ATOM  10424 2HB  LYS B 691      27.866  27.576  19.285  1.00  1.740          H  
ATOM  10425 1HG  LYS B 691      27.111  29.866  20.931  1.00  1.740          H  
ATOM  10426 2HG  LYS B 691      27.157  28.214  21.545  1.00  1.740          H  
ATOM  10427 1HD  LYS B 691      29.638  28.529  20.517  1.00  1.740          H  
ATOM  10428 2HD  LYS B 691      29.223  30.183  20.878  1.00  1.740          H  
ATOM  10429 1HE  LYS B 691      29.011  27.955  22.849  1.00  1.740          H  
ATOM  10430 2HE  LYS B 691      30.333  29.133  22.778  1.00  1.740          H  
ATOM  10431 1HZ  LYS B 691      28.725  29.687  24.372  1.00  1.740          H  
ATOM  10432 2HZ  LYS B 691      28.743  30.868  23.222  1.00  1.740          H  
ATOM  10433 3HZ  LYS B 691      27.464  29.766  23.268  1.00  1.740          H  
ATOM  10434  N   CYS B 692      28.622  27.916  16.529  1.00  0.910          N  
ATOM  10435  CA  CYS B 692      28.818  26.750  15.616  1.00  0.840          C  
ATOM  10436  C   CYS B 692      29.239  25.639  16.479  1.00  0.780          C  
ATOM  10437  O   CYS B 692      29.522  24.522  16.029  1.00  0.720          O  
ATOM  10438  CB  CYS B 692      29.864  26.813  14.481  1.00  1.200          C  
ATOM  10439  SG  CYS B 692      29.602  27.813  13.052  1.00  1.200          S  
ATOM  10440  H   CYS B 692      29.485  28.421  16.776  1.00  1.090          H  
ATOM  10441  HA  CYS B 692      27.887  26.466  15.184  1.00  1.010          H  
ATOM  10442 1HB  CYS B 692      30.795  27.127  14.887  1.00  1.440          H  
ATOM  10443 2HB  CYS B 692      30.028  25.814  14.136  1.00  1.440          H  
ATOM  10444  HG  CYS B 692      29.486  28.986  13.658  1.00  1.440          H  
ATOM  10445  N   THR B 693      29.294  25.978  17.741  1.00  0.840          N  
ATOM  10446  CA  THR B 693      29.579  25.062  18.755  1.00  0.810          C  
ATOM  10447  C   THR B 693      28.341  24.301  18.886  1.00  0.770          C  
ATOM  10448  O   THR B 693      27.276  24.831  19.218  1.00  0.820          O  
ATOM  10449  CB  THR B 693      29.953  25.725  20.076  1.00  1.150          C  
ATOM  10450  OG1 THR B 693      31.085  26.579  19.906  1.00  1.150          O  
ATOM  10451  CG2 THR B 693      30.306  24.720  20.999  1.00  1.150          C  
ATOM  10452  H   THR B 693      29.114  26.927  17.993  1.00  1.010          H  
ATOM  10453  HA  THR B 693      30.314  24.358  18.481  1.00  0.970          H  
ATOM  10454  HB  THR B 693      29.129  26.268  20.476  1.00  1.380          H  
ATOM  10455  HG1 THR B 693      31.280  27.027  20.735  1.00  1.380          H  
ATOM  10456 1HG2 THR B 693      30.572  25.214  21.915  1.00  1.380          H  
ATOM  10457 2HG2 THR B 693      29.466  24.046  21.168  1.00  1.380          H  
ATOM  10458 3HG2 THR B 693      31.149  24.163  20.619  1.00  1.380          H  
ATOM  10459  N   VAL B 694      28.499  23.043  18.664  1.00  0.680          N  
ATOM  10460  CA  VAL B 694      27.419  22.150  18.769  1.00  0.630          C  
ATOM  10461  C   VAL B 694      27.804  21.351  19.971  1.00  0.600          C  
ATOM  10462  O   VAL B 694      28.953  20.908  20.100  1.00  0.580          O  
ATOM  10463  CB  VAL B 694      27.274  21.295  17.470  1.00  0.900          C  
ATOM  10464  CG1 VAL B 694      26.905  22.196  16.258  1.00  0.900          C  
ATOM  10465  CG2 VAL B 694      28.593  20.584  17.138  1.00  0.900          C  
ATOM  10466  H   VAL B 694      29.427  22.721  18.375  1.00  0.820          H  
ATOM  10467  HA  VAL B 694      26.492  22.680  18.974  1.00  0.760          H  
ATOM  10468  HB  VAL B 694      26.490  20.570  17.616  1.00  1.080          H  
ATOM  10469 1HG1 VAL B 694      26.804  21.599  15.366  1.00  1.080          H  
ATOM  10470 2HG1 VAL B 694      25.992  22.704  16.429  1.00  1.080          H  
ATOM  10471 3HG1 VAL B 694      27.690  22.923  16.108  1.00  1.080          H  
ATOM  10472 1HG2 VAL B 694      28.470  20.000  16.245  1.00  1.080          H  
ATOM  10473 2HG2 VAL B 694      29.374  21.318  16.973  1.00  1.080          H  
ATOM  10474 3HG2 VAL B 694      28.891  19.930  17.932  1.00  1.080          H  
ATOM  10475  N   LEU B 695      26.903  21.253  20.911  1.00  0.600          N  
ATOM  10476  CA  LEU B 695      27.194  20.456  22.056  1.00  0.580          C  
ATOM  10477  C   LEU B 695      26.598  19.139  21.629  1.00  0.480          C  
ATOM  10478  O   LEU B 695      25.481  19.089  21.102  1.00  0.470          O  
ATOM  10479  CB  LEU B 695      26.576  21.044  23.340  1.00  0.820          C  
ATOM  10480  CG  LEU B 695      26.907  20.349  24.696  1.00  0.820          C  
ATOM  10481  CD1 LEU B 695      28.380  20.521  25.020  1.00  0.820          C  
ATOM  10482  CD2 LEU B 695      26.085  20.958  25.777  1.00  0.820          C  
ATOM  10483  H   LEU B 695      26.002  21.710  20.807  1.00  0.720          H  
ATOM  10484  HA  LEU B 695      28.264  20.334  22.172  1.00  0.700          H  
ATOM  10485 1HB  LEU B 695      26.884  22.086  23.416  1.00  0.980          H  
ATOM  10486 2HB  LEU B 695      25.514  21.016  23.233  1.00  0.980          H  
ATOM  10487  HG  LEU B 695      26.684  19.287  24.631  1.00  0.980          H  
ATOM  10488 1HD1 LEU B 695      28.611  20.060  25.973  1.00  0.980          H  
ATOM  10489 2HD1 LEU B 695      28.981  20.071  24.263  1.00  0.980          H  
ATOM  10490 3HD1 LEU B 695      28.609  21.571  25.085  1.00  0.980          H  
ATOM  10491 1HD2 LEU B 695      26.311  20.479  26.732  1.00  0.980          H  
ATOM  10492 2HD2 LEU B 695      26.287  22.020  25.858  1.00  0.980          H  
ATOM  10493 3HD2 LEU B 695      25.072  20.794  25.520  1.00  0.980          H  
ATOM  10494  N   LEU B 696      27.391  18.099  21.682  1.00  0.440          N  
ATOM  10495  CA  LEU B 696      26.950  16.794  21.238  1.00  0.370          C  
ATOM  10496  C   LEU B 696      26.864  15.857  22.415  1.00  0.370          C  
ATOM  10497  O   LEU B 696      27.868  15.613  23.089  1.00  0.380          O  
ATOM  10498  CB  LEU B 696      27.951  16.250  20.198  1.00  0.550          C  
ATOM  10499  CG  LEU B 696      28.207  17.145  18.947  1.00  0.550          C  
ATOM  10500  CD1 LEU B 696      29.297  16.535  18.078  1.00  0.550          C  
ATOM  10501  CD2 LEU B 696      26.960  17.290  18.160  1.00  0.550          C  
ATOM  10502  H   LEU B 696      28.328  18.216  22.070  1.00  0.530          H  
ATOM  10503  HA  LEU B 696      25.952  16.868  20.810  1.00  0.440          H  
ATOM  10504 1HB  LEU B 696      28.905  16.147  20.695  1.00  0.660          H  
ATOM  10505 2HB  LEU B 696      27.618  15.266  19.864  1.00  0.660          H  
ATOM  10506  HG  LEU B 696      28.541  18.126  19.280  1.00  0.660          H  
ATOM  10507 1HD1 LEU B 696      29.477  17.178  17.214  1.00  0.660          H  
ATOM  10508 2HD1 LEU B 696      30.211  16.454  18.658  1.00  0.660          H  
ATOM  10509 3HD1 LEU B 696      28.988  15.545  17.735  1.00  0.660          H  
ATOM  10510 1HD2 LEU B 696      27.148  17.923  17.305  1.00  0.660          H  
ATOM  10511 2HD2 LEU B 696      26.630  16.309  17.823  1.00  0.660          H  
ATOM  10512 3HD2 LEU B 696      26.203  17.740  18.778  1.00  0.660          H  
ATOM  10513  N   SER B 697      25.668  15.336  22.678  1.00  0.350          N  
ATOM  10514  CA  SER B 697      25.491  14.465  23.837  1.00  0.370          C  
ATOM  10515  C   SER B 697      24.962  13.099  23.476  1.00  0.260          C  
ATOM  10516  O   SER B 697      23.899  12.964  22.859  1.00  0.210          O  
ATOM  10517  CB  SER B 697      24.526  15.072  24.833  1.00  0.510          C  
ATOM  10518  OG  SER B 697      25.001  16.283  25.315  1.00  0.510          O  
ATOM  10519  H   SER B 697      24.880  15.572  22.068  1.00  0.420          H  
ATOM  10520  HA  SER B 697      26.456  14.327  24.327  1.00  0.440          H  
ATOM  10521 1HB  SER B 697      23.557  15.198  24.375  1.00  0.610          H  
ATOM  10522 2HB  SER B 697      24.401  14.379  25.671  1.00  0.610          H  
ATOM  10523  HG  SER B 697      25.734  16.043  25.911  1.00  0.610          H  
ATOM  10524  N   LEU B 698      25.717  12.077  23.852  1.00  0.260          N  
ATOM  10525  CA  LEU B 698      25.317  10.698  23.628  1.00  0.200          C  
ATOM  10526  C   LEU B 698      24.912  10.053  24.948  1.00  0.220          C  
ATOM  10527  O   LEU B 698      25.723   9.928  25.873  1.00  0.290          O  
ATOM  10528  CB  LEU B 698      26.445   9.916  22.953  1.00  0.300          C  
ATOM  10529  CG  LEU B 698      26.203   8.406  22.727  1.00  0.300          C  
ATOM  10530  CD1 LEU B 698      25.002   8.199  21.793  1.00  0.300          C  
ATOM  10531  CD2 LEU B 698      27.463   7.819  22.127  1.00  0.300          C  
ATOM  10532  H   LEU B 698      26.606  12.282  24.321  1.00  0.310          H  
ATOM  10533  HA  LEU B 698      24.448  10.699  22.974  1.00  0.240          H  
ATOM  10534 1HB  LEU B 698      26.631  10.369  21.979  1.00  0.360          H  
ATOM  10535 2HB  LEU B 698      27.350  10.027  23.559  1.00  0.360          H  
ATOM  10536  HG  LEU B 698      25.994   7.907  23.676  1.00  0.360          H  
ATOM  10537 1HD1 LEU B 698      24.862   7.137  21.629  1.00  0.360          H  
ATOM  10538 2HD1 LEU B 698      24.099   8.606  22.233  1.00  0.360          H  
ATOM  10539 3HD1 LEU B 698      25.185   8.696  20.847  1.00  0.360          H  
ATOM  10540 1HD2 LEU B 698      27.349   6.760  21.952  1.00  0.360          H  
ATOM  10541 2HD2 LEU B 698      27.675   8.311  21.183  1.00  0.360          H  
ATOM  10542 3HD2 LEU B 698      28.295   7.976  22.812  1.00  0.360          H  
ATOM  10543  N   ILE B 699      23.653   9.647  25.043  1.00  0.170          N  
ATOM  10544  CA  ILE B 699      23.119   9.123  26.286  1.00  0.210          C  
ATOM  10545  C   ILE B 699      22.696   7.654  26.184  1.00  0.220          C  
ATOM  10546  O   ILE B 699      21.885   7.284  25.330  1.00  0.190          O  
ATOM  10547  CB  ILE B 699      21.879   9.943  26.705  1.00  0.280          C  
ATOM  10548  CG1 ILE B 699      22.200  11.467  26.765  1.00  0.280          C  
ATOM  10549  CG2 ILE B 699      21.429   9.488  28.066  1.00  0.280          C  
ATOM  10550  CD1 ILE B 699      21.753  12.254  25.500  1.00  0.280          C  
ATOM  10551  H   ILE B 699      23.043   9.758  24.237  1.00  0.200          H  
ATOM  10552  HA  ILE B 699      23.879   9.208  27.055  1.00  0.250          H  
ATOM  10553  HB  ILE B 699      21.087   9.794  25.985  1.00  0.330          H  
ATOM  10554 1HG1 ILE B 699      21.713  11.902  27.633  1.00  0.330          H  
ATOM  10555 2HG1 ILE B 699      23.280  11.594  26.881  1.00  0.330          H  
ATOM  10556 1HG2 ILE B 699      20.557  10.053  28.366  1.00  0.330          H  
ATOM  10557 2HG2 ILE B 699      21.187   8.432  28.052  1.00  0.330          H  
ATOM  10558 3HG2 ILE B 699      22.243   9.660  28.768  1.00  0.330          H  
ATOM  10559 1HD1 ILE B 699      22.018  13.301  25.623  1.00  0.330          H  
ATOM  10560 2HD1 ILE B 699      22.244  11.871  24.612  1.00  0.330          H  
ATOM  10561 3HD1 ILE B 699      20.676  12.163  25.376  1.00  0.330          H  
ATOM  10562  N   GLN B 700      23.211   6.818  27.080  1.00  0.290          N  
ATOM  10563  CA  GLN B 700      22.828   5.406  27.094  1.00  0.310          C  
ATOM  10564  C   GLN B 700      21.551   5.166  27.877  1.00  0.270          C  
ATOM  10565  O   GLN B 700      21.394   5.707  28.973  1.00  0.280          O  
ATOM  10566  CB  GLN B 700      23.899   4.576  27.767  1.00  0.430          C  
ATOM  10567  CG  GLN B 700      25.166   4.530  27.069  1.00  0.430          C  
ATOM  10568  CD  GLN B 700      26.155   3.730  27.830  1.00  0.430          C  
ATOM  10569  OE1 GLN B 700      25.938   2.537  28.156  1.00  0.430          O  
ATOM  10570  NE2 GLN B 700      27.247   4.378  28.131  1.00  0.430          N  
ATOM  10571  H   GLN B 700      23.900   7.186  27.749  1.00  0.350          H  
ATOM  10572  HA  GLN B 700      22.674   5.066  26.070  1.00  0.370          H  
ATOM  10573 1HB  GLN B 700      24.093   4.997  28.752  1.00  0.510          H  
ATOM  10574 2HB  GLN B 700      23.532   3.557  27.909  1.00  0.510          H  
ATOM  10575 1HG  GLN B 700      25.023   4.077  26.092  1.00  0.510          H  
ATOM  10576 2HG  GLN B 700      25.551   5.546  26.965  1.00  0.510          H  
ATOM  10577 1HE2 GLN B 700      28.026   3.928  28.600  1.00  0.510          H  
ATOM  10578 2HE2 GLN B 700      27.354   5.336  27.846  1.00  0.510          H  
ATOM  10579  N   ARG B 701      20.680   4.299  27.355  1.00  0.270          N  
ATOM  10580  CA  ARG B 701      19.475   3.914  28.083  1.00  0.270          C  
ATOM  10581  C   ARG B 701      19.760   2.795  29.071  1.00  0.410          C  
ATOM  10582  O   ARG B 701      20.671   1.991  28.877  1.00  0.480          O  
ATOM  10583  CB  ARG B 701      18.335   3.468  27.184  1.00  0.380          C  
ATOM  10584  CG  ARG B 701      17.715   4.535  26.300  1.00  0.380          C  
ATOM  10585  CD  ARG B 701      16.520   4.004  25.558  1.00  0.380          C  
ATOM  10586  NE  ARG B 701      15.410   3.637  26.478  1.00  0.380          N  
ATOM  10587  CZ  ARG B 701      14.375   4.431  26.856  1.00  0.380          C  
ATOM  10588  NH1 ARG B 701      14.246   5.644  26.381  1.00  0.380          N  
ATOM  10589  NH2 ARG B 701      13.476   3.967  27.711  1.00  0.380          N  
ATOM  10590  H   ARG B 701      20.866   3.898  26.430  1.00  0.320          H  
ATOM  10591  HA  ARG B 701      19.126   4.774  28.638  1.00  0.320          H  
ATOM  10592 1HB  ARG B 701      18.696   2.676  26.544  1.00  0.450          H  
ATOM  10593 2HB  ARG B 701      17.544   3.049  27.802  1.00  0.450          H  
ATOM  10594 1HG  ARG B 701      17.395   5.346  26.911  1.00  0.450          H  
ATOM  10595 2HG  ARG B 701      18.454   4.890  25.576  1.00  0.450          H  
ATOM  10596 1HD  ARG B 701      16.167   4.755  24.855  1.00  0.450          H  
ATOM  10597 2HD  ARG B 701      16.787   3.124  25.014  1.00  0.450          H  
ATOM  10598  HE  ARG B 701      15.438   2.703  26.874  1.00  0.450          H  
ATOM  10599 1HH1 ARG B 701      14.920   5.998  25.720  1.00  0.450          H  
ATOM  10600 2HH1 ARG B 701      13.467   6.223  26.667  1.00  0.450          H  
ATOM  10601 1HH2 ARG B 701      13.565   3.027  28.080  1.00  0.450          H  
ATOM  10602 2HH2 ARG B 701      12.699   4.549  27.995  1.00  0.450          H  
ATOM  10603  N   ASN B 702      18.929   2.714  30.099  1.00  0.450          N  
ATOM  10604  CA  ASN B 702      18.977   1.672  31.116  1.00  0.570          C  
ATOM  10605  C   ASN B 702      18.273   0.381  30.679  1.00  0.600          C  
ATOM  10606  O   ASN B 702      17.069   0.403  30.418  1.00  0.590          O  
ATOM  10607  CB  ASN B 702      18.355   2.185  32.426  1.00  0.750          C  
ATOM  10608  CG  ASN B 702      18.391   1.159  33.602  1.00  0.750          C  
ATOM  10609  OD1 ASN B 702      18.303  -0.052  33.365  1.00  0.750          O  
ATOM  10610  ND2 ASN B 702      18.519   1.634  34.839  1.00  0.750          N  
ATOM  10611  H   ASN B 702      18.205   3.414  30.179  1.00  0.540          H  
ATOM  10612  HA  ASN B 702      20.024   1.433  31.295  1.00  0.680          H  
ATOM  10613 1HB  ASN B 702      18.889   3.082  32.739  1.00  0.900          H  
ATOM  10614 2HB  ASN B 702      17.319   2.473  32.243  1.00  0.900          H  
ATOM  10615 1HD2 ASN B 702      18.570   0.981  35.651  1.00  0.900          H  
ATOM  10616 2HD2 ASN B 702      18.586   2.619  34.993  1.00  0.900          H  
ATOM  10617  N   ARG B 703      19.017  -0.725  30.533  1.00  0.660          N  
ATOM  10618  CA  ARG B 703      18.375  -1.982  30.154  1.00  0.700          C  
ATOM  10619  C   ARG B 703      18.661  -3.145  31.108  1.00  0.770          C  
ATOM  10620  O   ARG B 703      19.649  -3.865  30.970  1.00  0.830          O  
ATOM  10621  CB  ARG B 703      18.761  -2.460  28.770  1.00  0.960          C  
ATOM  10622  CG  ARG B 703      18.059  -3.809  28.384  1.00  0.960          C  
ATOM  10623  CD  ARG B 703      18.418  -4.269  27.063  1.00  0.960          C  
ATOM  10624  NE  ARG B 703      17.850  -3.442  26.037  1.00  0.960          N  
ATOM  10625  CZ  ARG B 703      18.318  -3.362  24.795  1.00  0.960          C  
ATOM  10626  NH1 ARG B 703      19.364  -4.049  24.440  1.00  0.960          N  
ATOM  10627  NH2 ARG B 703      17.737  -2.591  23.935  1.00  0.960          N  
ATOM  10628  H   ARG B 703      20.008  -0.687  30.717  1.00  0.790          H  
ATOM  10629  HA  ARG B 703      17.298  -1.819  30.152  1.00  0.840          H  
ATOM  10630 1HB  ARG B 703      18.489  -1.706  28.032  1.00  1.160          H  
ATOM  10631 2HB  ARG B 703      19.839  -2.608  28.715  1.00  1.160          H  
ATOM  10632 1HG  ARG B 703      18.320  -4.613  29.065  1.00  1.160          H  
ATOM  10633 2HG  ARG B 703      16.978  -3.667  28.401  1.00  1.160          H  
ATOM  10634 1HD  ARG B 703      19.502  -4.249  26.977  1.00  1.160          H  
ATOM  10635 2HD  ARG B 703      18.054  -5.293  26.924  1.00  1.160          H  
ATOM  10636  HE  ARG B 703      17.025  -2.892  26.267  1.00  1.160          H  
ATOM  10637 1HH1 ARG B 703      19.824  -4.663  25.097  1.00  1.160          H  
ATOM  10638 2HH1 ARG B 703      19.716  -3.980  23.490  1.00  1.160          H  
ATOM  10639 1HH2 ARG B 703      16.928  -2.018  24.181  1.00  1.160          H  
ATOM  10640 2HH2 ARG B 703      18.114  -2.467  22.994  1.00  1.160          H  
ATOM  10641  N   ARG B 704      17.804  -3.299  32.109  1.00  0.770          N  
ATOM  10642  CA  ARG B 704      17.747  -4.398  33.103  1.00  0.860          C  
ATOM  10643  C   ARG B 704      18.934  -4.675  34.050  1.00  0.910          C  
ATOM  10644  O   ARG B 704      18.729  -5.101  35.183  1.00  0.980          O  
ATOM  10645  CB  ARG B 704      17.477  -5.706  32.380  1.00  1.170          C  
ATOM  10646  CG  ARG B 704      16.125  -5.825  31.701  1.00  1.170          C  
ATOM  10647  CD  ARG B 704      15.983  -7.171  31.128  1.00  1.170          C  
ATOM  10648  NE  ARG B 704      14.792  -7.348  30.317  1.00  1.170          N  
ATOM  10649  CZ  ARG B 704      13.566  -7.681  30.786  1.00  1.170          C  
ATOM  10650  NH1 ARG B 704      13.365  -7.871  32.080  1.00  1.170          N  
ATOM  10651  NH2 ARG B 704      12.554  -7.832  29.948  1.00  1.170          N  
ATOM  10652  H   ARG B 704      17.073  -2.598  32.173  1.00  0.920          H  
ATOM  10653  HA  ARG B 704      16.883  -4.189  33.735  1.00  1.030          H  
ATOM  10654 1HB  ARG B 704      18.242  -5.882  31.626  1.00  1.400          H  
ATOM  10655 2HB  ARG B 704      17.551  -6.530  33.098  1.00  1.400          H  
ATOM  10656 1HG  ARG B 704      15.334  -5.660  32.427  1.00  1.400          H  
ATOM  10657 2HG  ARG B 704      16.048  -5.097  30.896  1.00  1.400          H  
ATOM  10658 1HD  ARG B 704      16.855  -7.409  30.512  1.00  1.400          H  
ATOM  10659 2HD  ARG B 704      15.926  -7.859  31.952  1.00  1.400          H  
ATOM  10660  HE  ARG B 704      14.927  -7.276  29.296  1.00  1.400          H  
ATOM  10661 1HH1 ARG B 704      14.121  -7.769  32.739  1.00  1.400          H  
ATOM  10662 2HH1 ARG B 704      12.437  -8.180  32.413  1.00  1.400          H  
ATOM  10663 1HH2 ARG B 704      12.683  -7.691  28.953  1.00  1.400          H  
ATOM  10664 2HH2 ARG B 704      11.632  -8.079  30.318  1.00  1.400          H  
ATOM  10665  N   ARG B 705      20.154  -4.374  33.639  1.00  0.860          N  
ATOM  10666  CA  ARG B 705      21.329  -4.699  34.452  1.00  0.920          C  
ATOM  10667  C   ARG B 705      21.791  -3.558  35.352  1.00  0.870          C  
ATOM  10668  O   ARG B 705      22.798  -3.680  36.044  1.00  0.910          O  
ATOM  10669  CB  ARG B 705      22.497  -5.123  33.567  1.00  1.260          C  
ATOM  10670  CG  ARG B 705      23.052  -4.006  32.745  1.00  1.260          C  
ATOM  10671  CD  ARG B 705      24.200  -4.334  31.924  1.00  1.260          C  
ATOM  10672  NE  ARG B 705      24.677  -3.097  31.315  1.00  1.260          N  
ATOM  10673  CZ  ARG B 705      24.297  -2.570  30.140  1.00  1.260          C  
ATOM  10674  NH1 ARG B 705      23.445  -3.175  29.336  1.00  1.260          N  
ATOM  10675  NH2 ARG B 705      24.801  -1.401  29.836  1.00  1.260          N  
ATOM  10676  H   ARG B 705      20.247  -4.047  32.682  1.00  1.030          H  
ATOM  10677  HA  ARG B 705      21.072  -5.543  35.084  1.00  1.100          H  
ATOM  10678 1HB  ARG B 705      23.299  -5.523  34.184  1.00  1.520          H  
ATOM  10679 2HB  ARG B 705      22.172  -5.913  32.888  1.00  1.520          H  
ATOM  10680 1HG  ARG B 705      22.274  -3.652  32.075  1.00  1.520          H  
ATOM  10681 2HG  ARG B 705      23.361  -3.210  33.389  1.00  1.520          H  
ATOM  10682 1HD  ARG B 705      24.995  -4.745  32.546  1.00  1.520          H  
ATOM  10683 2HD  ARG B 705      23.931  -5.046  31.146  1.00  1.520          H  
ATOM  10684  HE  ARG B 705      25.333  -2.516  31.863  1.00  1.520          H  
ATOM  10685 1HH1 ARG B 705      23.055  -4.073  29.584  1.00  1.520          H  
ATOM  10686 2HH1 ARG B 705      23.179  -2.735  28.464  1.00  1.520          H  
ATOM  10687 1HH2 ARG B 705      25.432  -0.973  30.536  1.00  1.520          H  
ATOM  10688 2HH2 ARG B 705      24.546  -0.928  28.979  1.00  1.520          H  
ATOM  10689  N   LEU B 706      21.062  -2.458  35.359  1.00  0.810          N  
ATOM  10690  CA  LEU B 706      21.476  -1.303  36.126  1.00  0.810          C  
ATOM  10691  C   LEU B 706      20.607  -1.153  37.366  1.00  0.780          C  
ATOM  10692  O   LEU B 706      19.518  -0.562  37.330  1.00  0.710          O  
ATOM  10693  CB  LEU B 706      21.347  -0.056  35.269  1.00  1.130          C  
ATOM  10694  CG  LEU B 706      22.335   0.121  34.136  1.00  1.130          C  
ATOM  10695  CD1 LEU B 706      21.865  -0.609  32.878  1.00  1.130          C  
ATOM  10696  CD2 LEU B 706      22.489   1.534  33.856  1.00  1.130          C  
ATOM  10697  H   LEU B 706      20.214  -2.435  34.810  1.00  0.970          H  
ATOM  10698  HA  LEU B 706      22.517  -1.427  36.430  1.00  0.970          H  
ATOM  10699 1HB  LEU B 706      20.407  -0.122  34.828  1.00  1.360          H  
ATOM  10700 2HB  LEU B 706      21.386   0.826  35.911  1.00  1.360          H  
ATOM  10701  HG  LEU B 706      23.278  -0.283  34.431  1.00  1.360          H  
ATOM  10702 1HD1 LEU B 706      22.599  -0.466  32.084  1.00  1.360          H  
ATOM  10703 2HD1 LEU B 706      21.750  -1.631  33.054  1.00  1.360          H  
ATOM  10704 3HD1 LEU B 706      20.926  -0.208  32.580  1.00  1.360          H  
ATOM  10705 1HD2 LEU B 706      23.219   1.639  33.061  1.00  1.360          H  
ATOM  10706 2HD2 LEU B 706      21.541   1.966  33.552  1.00  1.360          H  
ATOM  10707 3HD2 LEU B 706      22.851   2.038  34.752  1.00  1.360          H  
ATOM  10708  N   ARG B 707      21.132  -1.651  38.493  1.00  0.910          N  
ATOM  10709  CA  ARG B 707      20.415  -1.699  39.772  1.00  0.970          C  
ATOM  10710  C   ARG B 707      20.557  -0.433  40.598  1.00  0.800          C  
ATOM  10711  O   ARG B 707      20.033  -0.343  41.706  1.00  0.750          O  
ATOM  10712  CB  ARG B 707      20.929  -2.847  40.632  1.00  1.330          C  
ATOM  10713  CG  ARG B 707      20.765  -4.235  40.051  1.00  1.330          C  
ATOM  10714  CD  ARG B 707      19.358  -4.590  39.908  1.00  1.330          C  
ATOM  10715  NE  ARG B 707      19.193  -5.966  39.564  1.00  1.330          N  
ATOM  10716  CZ  ARG B 707      18.069  -6.500  39.077  1.00  1.330          C  
ATOM  10717  NH1 ARG B 707      17.002  -5.750  38.855  1.00  1.330          N  
ATOM  10718  NH2 ARG B 707      18.051  -7.776  38.817  1.00  1.330          N  
ATOM  10719  H   ARG B 707      22.046  -2.091  38.428  1.00  1.090          H  
ATOM  10720  HA  ARG B 707      19.356  -1.837  39.566  1.00  1.160          H  
ATOM  10721 1HB  ARG B 707      21.991  -2.701  40.826  1.00  1.600          H  
ATOM  10722 2HB  ARG B 707      20.421  -2.833  41.596  1.00  1.600          H  
ATOM  10723 1HG  ARG B 707      21.224  -4.284  39.059  1.00  1.600          H  
ATOM  10724 2HG  ARG B 707      21.239  -4.972  40.703  1.00  1.600          H  
ATOM  10725 1HD  ARG B 707      18.829  -4.397  40.841  1.00  1.600          H  
ATOM  10726 2HD  ARG B 707      18.930  -3.998  39.105  1.00  1.600          H  
ATOM  10727  HE  ARG B 707      19.998  -6.596  39.697  1.00  1.600          H  
ATOM  10728 1HH1 ARG B 707      17.026  -4.758  39.046  1.00  1.600          H  
ATOM  10729 2HH1 ARG B 707      16.166  -6.165  38.474  1.00  1.600          H  
ATOM  10730 1HH2 ARG B 707      18.908  -8.334  39.003  1.00  1.600          H  
ATOM  10731 2HH2 ARG B 707      17.232  -8.207  38.427  1.00  1.600          H  
ATOM  10732  N   ALA B 708      21.315   0.508  40.082  1.00  0.760          N  
ATOM  10733  CA  ALA B 708      21.535   1.795  40.722  1.00  0.700          C  
ATOM  10734  C   ALA B 708      22.021   2.749  39.664  1.00  0.630          C  
ATOM  10735  O   ALA B 708      22.628   2.331  38.661  1.00  0.650          O  
ATOM  10736  CB  ALA B 708      22.497   1.728  41.887  1.00  1.000          C  
ATOM  10737  H   ALA B 708      21.702   0.333  39.166  1.00  0.910          H  
ATOM  10738  HA  ALA B 708      20.604   2.157  41.116  1.00  0.840          H  
ATOM  10739 1HB  ALA B 708      22.597   2.732  42.320  1.00  1.200          H  
ATOM  10740 2HB  ALA B 708      22.110   1.047  42.642  1.00  1.200          H  
ATOM  10741 3HB  ALA B 708      23.443   1.401  41.567  1.00  1.200          H  
ATOM  10742  N   LYS B 709      21.755   4.025  39.865  1.00  0.560          N  
ATOM  10743  CA  LYS B 709      22.253   5.006  38.932  1.00  0.530          C  
ATOM  10744  C   LYS B 709      23.765   4.952  38.903  1.00  0.650          C  
ATOM  10745  O   LYS B 709      24.417   4.875  39.939  1.00  0.790          O  
ATOM  10746  CB  LYS B 709      21.779   6.408  39.297  1.00  0.750          C  
ATOM  10747  CG  LYS B 709      20.287   6.631  39.069  1.00  0.750          C  
ATOM  10748  CD  LYS B 709      19.855   8.077  39.337  1.00  0.750          C  
ATOM  10749  CE  LYS B 709      20.180   9.019  38.150  1.00  0.750          C  
ATOM  10750  NZ  LYS B 709      19.375   8.672  36.909  1.00  0.750          N  
ATOM  10751  H   LYS B 709      21.236   4.325  40.702  1.00  0.670          H  
ATOM  10752  HA  LYS B 709      21.886   4.760  37.936  1.00  0.640          H  
ATOM  10753 1HB  LYS B 709      21.974   6.580  40.363  1.00  0.900          H  
ATOM  10754 2HB  LYS B 709      22.354   7.141  38.737  1.00  0.900          H  
ATOM  10755 1HG  LYS B 709      20.039   6.353  38.051  1.00  0.900          H  
ATOM  10756 2HG  LYS B 709      19.730   5.988  39.735  1.00  0.900          H  
ATOM  10757 1HD  LYS B 709      18.784   8.115  39.533  1.00  0.900          H  
ATOM  10758 2HD  LYS B 709      20.369   8.444  40.225  1.00  0.900          H  
ATOM  10759 1HE  LYS B 709      19.949  10.029  38.440  1.00  0.900          H  
ATOM  10760 2HE  LYS B 709      21.237   8.969  37.907  1.00  0.900          H  
ATOM  10761 1HZ  LYS B 709      19.604   9.318  36.162  1.00  0.900          H  
ATOM  10762 2HZ  LYS B 709      19.599   7.747  36.617  1.00  0.900          H  
ATOM  10763 3HZ  LYS B 709      18.346   8.709  37.099  1.00  0.900          H  
ATOM  10764  N   GLY B 710      24.329   4.992  37.710  1.00  0.600          N  
ATOM  10765  CA  GLY B 710      25.775   4.993  37.544  1.00  0.720          C  
ATOM  10766  C   GLY B 710      26.400   3.604  37.380  1.00  0.800          C  
ATOM  10767  O   GLY B 710      27.586   3.505  37.061  1.00  0.860          O  
ATOM  10768  H   GLY B 710      23.738   5.040  36.894  1.00  0.720          H  
ATOM  10769 1HA  GLY B 710      26.028   5.605  36.679  1.00  0.860          H  
ATOM  10770 2HA  GLY B 710      26.223   5.487  38.406  1.00  0.860          H  
ATOM  10771  N   LEU B 711      25.631   2.535  37.589  1.00  0.810          N  
ATOM  10772  CA  LEU B 711      26.202   1.200  37.446  1.00  0.910          C  
ATOM  10773  C   LEU B 711      26.106   0.649  36.042  1.00  0.880          C  
ATOM  10774  O   LEU B 711      25.224   1.026  35.282  1.00  0.820          O  
ATOM  10775  CB  LEU B 711      25.531   0.183  38.376  1.00  1.230          C  
ATOM  10776  CG  LEU B 711      25.615   0.412  39.883  1.00  1.230          C  
ATOM  10777  CD1 LEU B 711      24.821  -0.711  40.569  1.00  1.230          C  
ATOM  10778  CD2 LEU B 711      27.063   0.413  40.362  1.00  1.230          C  
ATOM  10779  H   LEU B 711      24.648   2.643  37.866  1.00  0.970          H  
ATOM  10780  HA  LEU B 711      27.258   1.256  37.690  1.00  1.090          H  
ATOM  10781 1HB  LEU B 711      24.471   0.158  38.116  1.00  1.480          H  
ATOM  10782 2HB  LEU B 711      25.942  -0.795  38.174  1.00  1.480          H  
ATOM  10783  HG  LEU B 711      25.162   1.371  40.125  1.00  1.480          H  
ATOM  10784 1HD1 LEU B 711      24.841  -0.574  41.649  1.00  1.480          H  
ATOM  10785 2HD1 LEU B 711      23.794  -0.692  40.225  1.00  1.480          H  
ATOM  10786 3HD1 LEU B 711      25.264  -1.674  40.322  1.00  1.480          H  
ATOM  10787 1HD2 LEU B 711      27.081   0.569  41.442  1.00  1.480          H  
ATOM  10788 2HD2 LEU B 711      27.530  -0.544  40.127  1.00  1.480          H  
ATOM  10789 3HD2 LEU B 711      27.617   1.216  39.884  1.00  1.480          H  
ATOM  10790  N   THR B 712      27.048  -0.245  35.738  1.00  0.960          N  
ATOM  10791  CA  THR B 712      27.148  -1.038  34.511  1.00  0.950          C  
ATOM  10792  C   THR B 712      26.782  -0.347  33.191  1.00  0.920          C  
ATOM  10793  O   THR B 712      26.125  -0.950  32.330  1.00  0.920          O  
ATOM  10794  CB  THR B 712      26.323  -2.324  34.637  1.00  1.330          C  
ATOM  10795  OG1 THR B 712      24.969  -1.987  34.741  1.00  1.330          O  
ATOM  10796  CG2 THR B 712      26.720  -3.101  35.864  1.00  1.330          C  
ATOM  10797  H   THR B 712      27.745  -0.417  36.447  1.00  1.150          H  
ATOM  10798  HA  THR B 712      28.191  -1.342  34.417  1.00  1.140          H  
ATOM  10799  HB  THR B 712      26.478  -2.942  33.758  1.00  1.600          H  
ATOM  10800  HG1 THR B 712      24.695  -1.595  33.901  1.00  1.600          H  
ATOM  10801 1HG2 THR B 712      26.110  -4.003  35.923  1.00  1.600          H  
ATOM  10802 2HG2 THR B 712      27.770  -3.375  35.798  1.00  1.600          H  
ATOM  10803 3HG2 THR B 712      26.559  -2.506  36.749  1.00  1.600          H  
ATOM  10804  N   TYR B 713      27.250   0.882  32.996  1.00  0.900          N  
ATOM  10805  CA  TYR B 713      27.110   1.540  31.705  1.00  0.810          C  
ATOM  10806  C   TYR B 713      28.234   1.078  30.809  1.00  0.820          C  
ATOM  10807  O   TYR B 713      29.297   0.672  31.294  1.00  0.890          O  
ATOM  10808  CB  TYR B 713      27.074   3.069  31.805  1.00  1.170          C  
ATOM  10809  CG  TYR B 713      25.769   3.620  32.296  1.00  1.170          C  
ATOM  10810  CD1 TYR B 713      25.621   4.029  33.598  1.00  1.170          C  
ATOM  10811  CD2 TYR B 713      24.700   3.704  31.407  1.00  1.170          C  
ATOM  10812  CE1 TYR B 713      24.406   4.521  34.016  1.00  1.170          C  
ATOM  10813  CE2 TYR B 713      23.486   4.194  31.821  1.00  1.170          C  
ATOM  10814  CZ  TYR B 713      23.336   4.603  33.134  1.00  1.170          C  
ATOM  10815  OH  TYR B 713      22.123   5.084  33.590  1.00  1.170          O  
ATOM  10816  H   TYR B 713      27.759   1.353  33.733  1.00  1.080          H  
ATOM  10817  HA  TYR B 713      26.174   1.222  31.247  1.00  0.970          H  
ATOM  10818 1HB  TYR B 713      27.858   3.401  32.485  1.00  1.400          H  
ATOM  10819 2HB  TYR B 713      27.289   3.507  30.833  1.00  1.400          H  
ATOM  10820  HD1 TYR B 713      26.456   3.960  34.297  1.00  1.400          H  
ATOM  10821  HD2 TYR B 713      24.825   3.375  30.383  1.00  1.400          H  
ATOM  10822  HE1 TYR B 713      24.281   4.838  35.030  1.00  1.400          H  
ATOM  10823  HE2 TYR B 713      22.647   4.252  31.119  1.00  1.400          H  
ATOM  10824  HH  TYR B 713      21.505   5.164  32.853  1.00  1.400          H  
ATOM  10825  N   LEU B 714      27.989   1.101  29.511  1.00  0.770          N  
ATOM  10826  CA  LEU B 714      29.000   0.734  28.552  1.00  0.770          C  
ATOM  10827  C   LEU B 714      29.932   1.886  28.367  1.00  0.760          C  
ATOM  10828  O   LEU B 714      29.545   3.041  28.557  1.00  0.770          O  
ATOM  10829  CB  LEU B 714      28.391   0.459  27.183  1.00  1.080          C  
ATOM  10830  CG  LEU B 714      27.388  -0.648  27.039  1.00  1.080          C  
ATOM  10831  CD1 LEU B 714      26.904  -0.592  25.610  1.00  1.080          C  
ATOM  10832  CD2 LEU B 714      28.017  -1.996  27.396  1.00  1.080          C  
ATOM  10833  H   LEU B 714      27.088   1.435  29.162  1.00  0.920          H  
ATOM  10834  HA  LEU B 714      29.565  -0.119  28.921  1.00  0.920          H  
ATOM  10835 1HB  LEU B 714      27.897   1.364  26.859  1.00  1.290          H  
ATOM  10836 2HB  LEU B 714      29.206   0.262  26.482  1.00  1.290          H  
ATOM  10837  HG  LEU B 714      26.534  -0.480  27.686  1.00  1.290          H  
ATOM  10838 1HD1 LEU B 714      26.176  -1.379  25.439  1.00  1.290          H  
ATOM  10839 2HD1 LEU B 714      26.451   0.379  25.423  1.00  1.290          H  
ATOM  10840 3HD1 LEU B 714      27.722  -0.719  24.935  1.00  1.290          H  
ATOM  10841 1HD2 LEU B 714      27.278  -2.787  27.257  1.00  1.290          H  
ATOM  10842 2HD2 LEU B 714      28.876  -2.188  26.763  1.00  1.290          H  
ATOM  10843 3HD2 LEU B 714      28.337  -1.991  28.435  1.00  1.290          H  
ATOM  10844  N   THR B 715      31.151   1.602  27.962  1.00  0.730          N  
ATOM  10845  CA  THR B 715      32.002   2.706  27.620  1.00  0.730          C  
ATOM  10846  C   THR B 715      31.608   3.125  26.210  1.00  0.680          C  
ATOM  10847  O   THR B 715      31.569   2.284  25.303  1.00  0.690          O  
ATOM  10848  CB  THR B 715      33.494   2.322  27.771  1.00  1.020          C  
ATOM  10849  OG1 THR B 715      33.777   1.999  29.157  1.00  1.020          O  
ATOM  10850  CG2 THR B 715      34.376   3.391  27.328  1.00  1.020          C  
ATOM  10851  H   THR B 715      31.461   0.648  27.848  1.00  0.880          H  
ATOM  10852  HA  THR B 715      31.796   3.525  28.284  1.00  0.880          H  
ATOM  10853  HB  THR B 715      33.686   1.441  27.160  1.00  1.230          H  
ATOM  10854  HG1 THR B 715      33.492   2.770  29.684  1.00  1.230          H  
ATOM  10855 1HG2 THR B 715      35.415   3.090  27.418  1.00  1.230          H  
ATOM  10856 2HG2 THR B 715      34.132   3.579  26.310  1.00  1.230          H  
ATOM  10857 3HG2 THR B 715      34.208   4.265  27.918  1.00  1.230          H  
ATOM  10858  N   VAL B 716      31.197   4.390  26.054  1.00  0.630          N  
ATOM  10859  CA  VAL B 716      30.714   4.898  24.768  1.00  0.560          C  
ATOM  10860  C   VAL B 716      31.313   6.236  24.389  1.00  0.540          C  
ATOM  10861  O   VAL B 716      31.894   6.943  25.215  1.00  0.570          O  
ATOM  10862  CB  VAL B 716      29.167   5.059  24.748  1.00  0.810          C  
ATOM  10863  CG1 VAL B 716      28.491   3.725  25.028  1.00  0.810          C  
ATOM  10864  CG2 VAL B 716      28.739   6.134  25.733  1.00  0.810          C  
ATOM  10865  H   VAL B 716      31.231   5.000  26.878  1.00  0.760          H  
ATOM  10866  HA  VAL B 716      30.995   4.186  23.995  1.00  0.670          H  
ATOM  10867  HB  VAL B 716      28.856   5.354  23.742  1.00  0.970          H  
ATOM  10868 1HG1 VAL B 716      27.416   3.842  24.979  1.00  0.970          H  
ATOM  10869 2HG1 VAL B 716      28.796   3.007  24.310  1.00  0.970          H  
ATOM  10870 3HG1 VAL B 716      28.771   3.386  26.011  1.00  0.970          H  
ATOM  10871 1HG2 VAL B 716      27.660   6.253  25.699  1.00  0.970          H  
ATOM  10872 2HG2 VAL B 716      29.050   5.852  26.739  1.00  0.970          H  
ATOM  10873 3HG2 VAL B 716      29.200   7.078  25.470  1.00  0.970          H  
ATOM  10874  N   GLY B 717      31.097   6.597  23.138  1.00  0.480          N  
ATOM  10875  CA  GLY B 717      31.493   7.884  22.599  1.00  0.450          C  
ATOM  10876  C   GLY B 717      30.967   7.979  21.186  1.00  0.380          C  
ATOM  10877  O   GLY B 717      30.009   7.297  20.823  1.00  0.360          O  
ATOM  10878  H   GLY B 717      30.648   5.916  22.515  1.00  0.580          H  
ATOM  10879 1HA  GLY B 717      31.080   8.690  23.206  1.00  0.540          H  
ATOM  10880 2HA  GLY B 717      32.578   7.989  22.606  1.00  0.540          H  
ATOM  10881  N   PHE B 718      31.526   8.877  20.419  1.00  0.350          N  
ATOM  10882  CA  PHE B 718      31.092   9.088  19.057  1.00  0.280          C  
ATOM  10883  C   PHE B 718      32.217   9.667  18.239  1.00  0.280          C  
ATOM  10884  O   PHE B 718      33.118  10.313  18.774  1.00  0.340          O  
ATOM  10885  CB  PHE B 718      29.838   9.971  19.033  1.00  0.420          C  
ATOM  10886  CG  PHE B 718      29.968  11.249  19.762  1.00  0.420          C  
ATOM  10887  CD1 PHE B 718      30.458  12.380  19.169  1.00  0.420          C  
ATOM  10888  CD2 PHE B 718      29.549  11.312  21.090  1.00  0.420          C  
ATOM  10889  CE1 PHE B 718      30.548  13.550  19.882  1.00  0.420          C  
ATOM  10890  CE2 PHE B 718      29.628  12.473  21.798  1.00  0.420          C  
ATOM  10891  CZ  PHE B 718      30.129  13.590  21.196  1.00  0.420          C  
ATOM  10892  H   PHE B 718      32.298   9.427  20.790  1.00  0.420          H  
ATOM  10893  HA  PHE B 718      30.833   8.120  18.625  1.00  0.340          H  
ATOM  10894 1HB  PHE B 718      29.571  10.187  18.002  1.00  0.500          H  
ATOM  10895 2HB  PHE B 718      29.017   9.445  19.474  1.00  0.500          H  
ATOM  10896  HD1 PHE B 718      30.781  12.335  18.138  1.00  0.500          H  
ATOM  10897  HD2 PHE B 718      29.150  10.418  21.565  1.00  0.500          H  
ATOM  10898  HE1 PHE B 718      30.949  14.440  19.412  1.00  0.500          H  
ATOM  10899  HE2 PHE B 718      29.293  12.514  22.840  1.00  0.500          H  
ATOM  10900  HZ  PHE B 718      30.187  14.509  21.762  1.00  0.500          H  
ATOM  10901  N   HIS B 719      32.136   9.493  16.938  1.00  0.230          N  
ATOM  10902  CA  HIS B 719      33.160  10.024  16.066  1.00  0.250          C  
ATOM  10903  C   HIS B 719      32.543  11.030  15.112  1.00  0.200          C  
ATOM  10904  O   HIS B 719      31.394  10.865  14.709  1.00  0.170          O  
ATOM  10905  CB  HIS B 719      33.817   8.857  15.346  1.00  0.340          C  
ATOM  10906  CG  HIS B 719      34.449   7.874  16.309  1.00  0.340          C  
ATOM  10907  ND1 HIS B 719      35.730   7.999  16.756  1.00  0.340          N  
ATOM  10908  CD2 HIS B 719      33.946   6.778  16.920  1.00  0.340          C  
ATOM  10909  CE1 HIS B 719      36.010   7.023  17.596  1.00  0.340          C  
ATOM  10910  NE2 HIS B 719      34.949   6.246  17.709  1.00  0.340          N  
ATOM  10911  H   HIS B 719      31.372   8.915  16.574  1.00  0.280          H  
ATOM  10912  HA  HIS B 719      33.921  10.523  16.651  1.00  0.300          H  
ATOM  10913 1HB  HIS B 719      33.077   8.340  14.737  1.00  0.410          H  
ATOM  10914 2HB  HIS B 719      34.591   9.226  14.701  1.00  0.410          H  
ATOM  10915  HD1 HIS B 719      36.382   8.699  16.493  1.00  0.410          H  
ATOM  10916  HD2 HIS B 719      32.967   6.307  16.886  1.00  0.410          H  
ATOM  10917  HE1 HIS B 719      36.999   6.962  18.055  1.00  0.410          H  
ATOM  10918  N   VAL B 720      33.274  12.113  14.809  1.00  0.210          N  
ATOM  10919  CA  VAL B 720      32.753  13.168  13.937  1.00  0.190          C  
ATOM  10920  C   VAL B 720      33.686  13.574  12.797  1.00  0.170          C  
ATOM  10921  O   VAL B 720      34.873  13.814  13.039  1.00  0.180          O  
ATOM  10922  CB  VAL B 720      32.452  14.448  14.770  1.00  0.270          C  
ATOM  10923  CG1 VAL B 720      31.890  15.597  13.858  1.00  0.270          C  
ATOM  10924  CG2 VAL B 720      31.480  14.112  15.871  1.00  0.270          C  
ATOM  10925  H   VAL B 720      34.207  12.194  15.177  1.00  0.250          H  
ATOM  10926  HA  VAL B 720      31.826  12.813  13.518  1.00  0.230          H  
ATOM  10927  HB  VAL B 720      33.375  14.813  15.208  1.00  0.330          H  
ATOM  10928 1HG1 VAL B 720      31.696  16.481  14.467  1.00  0.330          H  
ATOM  10929 2HG1 VAL B 720      32.604  15.864  13.083  1.00  0.330          H  
ATOM  10930 3HG1 VAL B 720      30.957  15.264  13.395  1.00  0.330          H  
ATOM  10931 1HG2 VAL B 720      31.281  14.997  16.465  1.00  0.330          H  
ATOM  10932 2HG2 VAL B 720      30.566  13.759  15.427  1.00  0.330          H  
ATOM  10933 3HG2 VAL B 720      31.901  13.349  16.506  1.00  0.330          H  
ATOM  10934  N   PHE B 721      33.139  13.683  11.579  1.00  0.180          N  
ATOM  10935  CA  PHE B 721      33.905  14.193  10.439  1.00  0.270          C  
ATOM  10936  C   PHE B 721      33.070  14.825   9.349  1.00  0.100          C  
ATOM  10937  O   PHE B 721      31.949  14.420   9.089  1.00  0.210          O  
ATOM  10938  CB  PHE B 721      34.787  13.178   9.774  1.00  0.340          C  
ATOM  10939  CG  PHE B 721      35.664  13.867   8.762  1.00  0.340          C  
ATOM  10940  CD1 PHE B 721      36.637  14.757   9.144  1.00  0.340          C  
ATOM  10941  CD2 PHE B 721      35.504  13.653   7.463  1.00  0.340          C  
ATOM  10942  CE1 PHE B 721      37.413  15.407   8.214  1.00  0.340          C  
ATOM  10943  CE2 PHE B 721      36.272  14.300   6.513  1.00  0.340          C  
ATOM  10944  CZ  PHE B 721      37.225  15.172   6.891  1.00  0.340          C  
ATOM  10945  H   PHE B 721      32.152  13.421  11.476  1.00  0.220          H  
ATOM  10946  HA  PHE B 721      34.557  14.977  10.820  1.00  0.320          H  
ATOM  10947 1HB  PHE B 721      35.344  12.713  10.452  1.00  0.410          H  
ATOM  10948 2HB  PHE B 721      34.180  12.434   9.260  1.00  0.410          H  
ATOM  10949  HD1 PHE B 721      36.807  14.951  10.187  1.00  0.410          H  
ATOM  10950  HD2 PHE B 721      34.724  12.971   7.161  1.00  0.410          H  
ATOM  10951  HE1 PHE B 721      38.185  16.103   8.547  1.00  0.410          H  
ATOM  10952  HE2 PHE B 721      36.094  14.113   5.459  1.00  0.410          H  
ATOM  10953  HZ  PHE B 721      37.830  15.684   6.148  1.00  0.410          H  
ATOM  10954  N   GLN B 722      33.636  15.832   8.714  1.00  0.270          N  
ATOM  10955  CA  GLN B 722      33.023  16.542   7.610  1.00  0.240          C  
ATOM  10956  C   GLN B 722      32.635  15.647   6.438  1.00  0.260          C  
ATOM  10957  O   GLN B 722      33.384  14.784   6.015  1.00  0.310          O  
ATOM  10958  CB  GLN B 722      33.966  17.633   7.106  1.00  0.350          C  
ATOM  10959  CG  GLN B 722      33.374  18.489   6.009  1.00  0.350          C  
ATOM  10960  CD  GLN B 722      34.263  19.599   5.596  1.00  0.350          C  
ATOM  10961  OE1 GLN B 722      35.334  19.816   6.182  1.00  0.350          O  
ATOM  10962  NE2 GLN B 722      33.830  20.324   4.575  1.00  0.350          N  
ATOM  10963  H   GLN B 722      34.564  16.117   9.007  1.00  0.320          H  
ATOM  10964  HA  GLN B 722      32.126  17.028   7.970  1.00  0.290          H  
ATOM  10965 1HB  GLN B 722      34.246  18.282   7.930  1.00  0.420          H  
ATOM  10966 2HB  GLN B 722      34.875  17.175   6.722  1.00  0.420          H  
ATOM  10967 1HG  GLN B 722      33.201  17.880   5.124  1.00  0.420          H  
ATOM  10968 2HG  GLN B 722      32.433  18.916   6.359  1.00  0.420          H  
ATOM  10969 1HE2 GLN B 722      34.357  21.101   4.224  1.00  0.420          H  
ATOM  10970 2HE2 GLN B 722      32.946  20.098   4.145  1.00  0.420          H  
ATOM  10971  N   ILE B 723      31.463  15.877   5.890  1.00  0.240          N  
ATOM  10972  CA  ILE B 723      31.014  15.155   4.717  1.00  0.240          C  
ATOM  10973  C   ILE B 723      31.673  15.854   3.529  1.00  0.250          C  
ATOM  10974  O   ILE B 723      31.312  16.993   3.237  1.00  0.310          O  
ATOM  10975  CB  ILE B 723      29.479  15.203   4.609  1.00  0.340          C  
ATOM  10976  CG1 ILE B 723      28.902  14.494   5.880  1.00  0.340          C  
ATOM  10977  CG2 ILE B 723      28.998  14.590   3.250  1.00  0.340          C  
ATOM  10978  CD1 ILE B 723      27.403  14.631   6.144  1.00  0.340          C  
ATOM  10979  H   ILE B 723      30.892  16.606   6.296  1.00  0.290          H  
ATOM  10980  HA  ILE B 723      31.305  14.119   4.807  1.00  0.290          H  
ATOM  10981  HB  ILE B 723      29.162  16.224   4.654  1.00  0.400          H  
ATOM  10982 1HG1 ILE B 723      29.133  13.470   5.800  1.00  0.400          H  
ATOM  10983 2HG1 ILE B 723      29.421  14.879   6.745  1.00  0.400          H  
ATOM  10984 1HG2 ILE B 723      27.914  14.642   3.175  1.00  0.400          H  
ATOM  10985 2HG2 ILE B 723      29.426  15.153   2.421  1.00  0.400          H  
ATOM  10986 3HG2 ILE B 723      29.316  13.551   3.178  1.00  0.400          H  
ATOM  10987 1HD1 ILE B 723      27.150  14.080   7.055  1.00  0.400          H  
ATOM  10988 2HD1 ILE B 723      27.159  15.652   6.286  1.00  0.400          H  
ATOM  10989 3HD1 ILE B 723      26.826  14.238   5.324  1.00  0.400          H  
ATOM  10990  N   PRO B 724      32.632  15.217   2.822  1.00  0.230          N  
ATOM  10991  CA  PRO B 724      33.435  15.811   1.762  1.00  0.250          C  
ATOM  10992  C   PRO B 724      32.686  16.517   0.639  1.00  0.280          C  
ATOM  10993  O   PRO B 724      33.189  17.505   0.111  1.00  0.320          O  
ATOM  10994  CB  PRO B 724      34.133  14.581   1.165  1.00  0.380          C  
ATOM  10995  CG  PRO B 724      34.232  13.617   2.293  1.00  0.380          C  
ATOM  10996  CD  PRO B 724      32.946  13.774   3.052  1.00  0.380          C  
ATOM  10997  HA  PRO B 724      34.171  16.491   2.216  1.00  0.300          H  
ATOM  10998 1HB  PRO B 724      33.559  14.196   0.308  1.00  0.450          H  
ATOM  10999 2HB  PRO B 724      35.119  14.874   0.774  1.00  0.450          H  
ATOM  11000 1HG  PRO B 724      34.376  12.596   1.911  1.00  0.450          H  
ATOM  11001 2HG  PRO B 724      35.105  13.857   2.911  1.00  0.450          H  
ATOM  11002 1HD  PRO B 724      32.157  13.120   2.653  1.00  0.450          H  
ATOM  11003 2HD  PRO B 724      33.190  13.547   4.080  1.00  0.450          H  
ATOM  11004  N   GLU B 725      31.510  15.993   0.260  1.00  0.300          N  
ATOM  11005  CA  GLU B 725      30.717  16.568  -0.829  1.00  0.350          C  
ATOM  11006  C   GLU B 725      29.479  15.752  -1.159  1.00  0.380          C  
ATOM  11007  O   GLU B 725      28.550  16.251  -1.787  1.00  0.410          O  
ATOM  11008  CB  GLU B 725      31.527  16.714  -2.138  1.00  0.470          C  
ATOM  11009  CG  GLU B 725      32.023  15.405  -2.765  1.00  0.470          C  
ATOM  11010  CD  GLU B 725      32.860  15.649  -3.994  1.00  0.470          C  
ATOM  11011  OE1 GLU B 725      33.125  16.792  -4.279  1.00  0.470          O  
ATOM  11012  OE2 GLU B 725      33.229  14.699  -4.644  1.00  0.470          O  
ATOM  11013  H   GLU B 725      31.139  15.191   0.741  1.00  0.360          H  
ATOM  11014  HA  GLU B 725      30.389  17.560  -0.515  1.00  0.420          H  
ATOM  11015 1HB  GLU B 725      30.873  17.164  -2.884  1.00  0.560          H  
ATOM  11016 2HB  GLU B 725      32.358  17.388  -2.035  1.00  0.560          H  
ATOM  11017 1HG  GLU B 725      32.616  14.860  -2.033  1.00  0.560          H  
ATOM  11018 2HG  GLU B 725      31.174  14.788  -3.043  1.00  0.560          H  
ATOM  11019  N   GLU B 726      29.501  14.466  -0.827  1.00  0.400          N  
ATOM  11020  CA  GLU B 726      28.479  13.548  -1.301  1.00  0.480          C  
ATOM  11021  C   GLU B 726      27.063  14.023  -1.024  1.00  0.650          C  
ATOM  11022  O   GLU B 726      26.726  14.371   0.103  1.00  0.790          O  
ATOM  11023  CB  GLU B 726      28.709  12.170  -0.687  1.00  0.640          C  
ATOM  11024  CG  GLU B 726      27.792  11.115  -1.209  1.00  0.640          C  
ATOM  11025  CD  GLU B 726      28.060   9.759  -0.649  1.00  0.640          C  
ATOM  11026  OE1 GLU B 726      28.982   9.609   0.108  1.00  0.640          O  
ATOM  11027  OE2 GLU B 726      27.327   8.861  -0.977  1.00  0.640          O  
ATOM  11028  H   GLU B 726      30.268  14.098  -0.293  1.00  0.480          H  
ATOM  11029  HA  GLU B 726      28.592  13.458  -2.381  1.00  0.580          H  
ATOM  11030 1HB  GLU B 726      29.735  11.853  -0.876  1.00  0.770          H  
ATOM  11031 2HB  GLU B 726      28.574  12.226   0.395  1.00  0.770          H  
ATOM  11032 1HG  GLU B 726      26.799  11.403  -0.955  1.00  0.770          H  
ATOM  11033 2HG  GLU B 726      27.866  11.079  -2.294  1.00  0.770          H  
ATOM  11034  N   LEU B 727      26.228  13.990  -2.077  1.00  0.660          N  
ATOM  11035  CA  LEU B 727      24.840  14.424  -1.972  1.00  0.840          C  
ATOM  11036  C   LEU B 727      23.863  13.278  -1.717  1.00  1.000          C  
ATOM  11037  O   LEU B 727      22.968  13.393  -0.886  1.00  1.160          O  
ATOM  11038  CB  LEU B 727      24.424  15.157  -3.251  1.00  1.100          C  
ATOM  11039  CG  LEU B 727      25.229  16.448  -3.609  1.00  1.100          C  
ATOM  11040  CD1 LEU B 727      24.717  16.981  -4.947  1.00  1.100          C  
ATOM  11041  CD2 LEU B 727      25.095  17.505  -2.501  1.00  1.100          C  
ATOM  11042  H   LEU B 727      26.598  13.699  -2.969  1.00  0.790          H  
ATOM  11043  HA  LEU B 727      24.767  15.112  -1.148  1.00  1.010          H  
ATOM  11044 1HB  LEU B 727      24.512  14.470  -4.088  1.00  1.320          H  
ATOM  11045 2HB  LEU B 727      23.376  15.440  -3.154  1.00  1.320          H  
ATOM  11046  HG  LEU B 727      26.287  16.198  -3.727  1.00  1.320          H  
ATOM  11047 1HD1 LEU B 727      25.286  17.870  -5.222  1.00  1.320          H  
ATOM  11048 2HD1 LEU B 727      24.843  16.220  -5.717  1.00  1.320          H  
ATOM  11049 3HD1 LEU B 727      23.662  17.238  -4.861  1.00  1.320          H  
ATOM  11050 1HD2 LEU B 727      25.664  18.391  -2.783  1.00  1.320          H  
ATOM  11051 2HD2 LEU B 727      24.048  17.772  -2.370  1.00  1.320          H  
ATOM  11052 3HD2 LEU B 727      25.495  17.123  -1.565  1.00  1.320          H  
ATOM  11053  N   LEU B 728      24.037  12.142  -2.389  1.00  1.020          N  
ATOM  11054  CA  LEU B 728      23.078  11.046  -2.205  1.00  1.180          C  
ATOM  11055  C   LEU B 728      23.137  10.559  -0.764  1.00  1.080          C  
ATOM  11056  O   LEU B 728      22.121  10.261  -0.121  1.00  1.270          O  
ATOM  11057  CB  LEU B 728      23.403   9.885  -3.153  1.00  1.590          C  
ATOM  11058  CG  LEU B 728      23.198  10.137  -4.673  1.00  1.590          C  
ATOM  11059  CD1 LEU B 728      23.752   8.945  -5.440  1.00  1.590          C  
ATOM  11060  CD2 LEU B 728      21.709  10.331  -4.992  1.00  1.590          C  
ATOM  11061  H   LEU B 728      24.795  12.054  -3.046  1.00  1.220          H  
ATOM  11062  HA  LEU B 728      22.074  11.416  -2.391  1.00  1.420          H  
ATOM  11063 1HB  LEU B 728      24.446   9.603  -3.003  1.00  1.910          H  
ATOM  11064 2HB  LEU B 728      22.783   9.034  -2.873  1.00  1.910          H  
ATOM  11065  HG  LEU B 728      23.749  11.025  -4.976  1.00  1.910          H  
ATOM  11066 1HD1 LEU B 728      23.629   9.112  -6.511  1.00  1.910          H  
ATOM  11067 2HD1 LEU B 728      24.813   8.824  -5.214  1.00  1.910          H  
ATOM  11068 3HD1 LEU B 728      23.215   8.042  -5.152  1.00  1.910          H  
ATOM  11069 1HD2 LEU B 728      21.590  10.495  -6.063  1.00  1.910          H  
ATOM  11070 2HD2 LEU B 728      21.154   9.439  -4.699  1.00  1.910          H  
ATOM  11071 3HD2 LEU B 728      21.312  11.189  -4.462  1.00  1.910          H  
ATOM  11072  N   GLY B 729      24.351  10.581  -0.246  1.00  0.800          N  
ATOM  11073  CA  GLY B 729      24.706  10.144   1.087  1.00  0.630          C  
ATOM  11074  C   GLY B 729      24.359  11.154   2.169  1.00  0.580          C  
ATOM  11075  O   GLY B 729      24.699  10.937   3.334  1.00  0.460          O  
ATOM  11076  H   GLY B 729      25.102  10.852  -0.863  1.00  0.960          H  
ATOM  11077 1HA  GLY B 729      24.208   9.201   1.303  1.00  0.760          H  
ATOM  11078 2HA  GLY B 729      25.776   9.939   1.115  1.00  0.760          H  
ATOM  11079  N   LEU B 730      23.751  12.297   1.827  1.00  0.760          N  
ATOM  11080  CA  LEU B 730      23.394  13.228   2.884  1.00  0.750          C  
ATOM  11081  C   LEU B 730      22.342  12.595   3.781  1.00  0.710          C  
ATOM  11082  O   LEU B 730      22.312  12.868   4.980  1.00  0.890          O  
ATOM  11083  CB  LEU B 730      22.920  14.566   2.319  1.00  1.050          C  
ATOM  11084  CG  LEU B 730      23.973  15.449   1.670  1.00  1.050          C  
ATOM  11085  CD1 LEU B 730      23.271  16.593   0.966  1.00  1.050          C  
ATOM  11086  CD2 LEU B 730      24.955  16.016   2.699  1.00  1.050          C  
ATOM  11087  H   LEU B 730      23.504  12.514   0.856  1.00  0.910          H  
ATOM  11088  HA  LEU B 730      24.273  13.401   3.496  1.00  0.900          H  
ATOM  11089 1HB  LEU B 730      22.186  14.348   1.547  1.00  1.260          H  
ATOM  11090 2HB  LEU B 730      22.453  15.135   3.096  1.00  1.260          H  
ATOM  11091  HG  LEU B 730      24.515  14.868   0.968  1.00  1.260          H  
ATOM  11092 1HD1 LEU B 730      24.011  17.223   0.477  1.00  1.260          H  
ATOM  11093 2HD1 LEU B 730      22.586  16.187   0.215  1.00  1.260          H  
ATOM  11094 3HD1 LEU B 730      22.714  17.182   1.689  1.00  1.260          H  
ATOM  11095 1HD2 LEU B 730      25.689  16.640   2.181  1.00  1.260          H  
ATOM  11096 2HD2 LEU B 730      24.413  16.616   3.411  1.00  1.260          H  
ATOM  11097 3HD2 LEU B 730      25.477  15.223   3.212  1.00  1.260          H  
ATOM  11098  N   TRP B 731      21.409  11.829   3.202  1.00  0.710          N  
ATOM  11099  CA  TRP B 731      20.447  11.109   4.028  1.00  0.910          C  
ATOM  11100  C   TRP B 731      20.014   9.708   3.517  1.00  0.840          C  
ATOM  11101  O   TRP B 731      19.468   8.931   4.306  1.00  0.820          O  
ATOM  11102  CB  TRP B 731      19.205  11.968   4.288  1.00  1.190          C  
ATOM  11103  CG  TRP B 731      18.504  12.435   3.069  1.00  1.190          C  
ATOM  11104  CD1 TRP B 731      17.529  11.788   2.415  1.00  1.190          C  
ATOM  11105  CD2 TRP B 731      18.712  13.667   2.352  1.00  1.190          C  
ATOM  11106  NE1 TRP B 731      17.122  12.512   1.327  1.00  1.190          N  
ATOM  11107  CE2 TRP B 731      17.835  13.664   1.276  1.00  1.190          C  
ATOM  11108  CE3 TRP B 731      19.552  14.736   2.533  1.00  1.190          C  
ATOM  11109  CZ2 TRP B 731      17.783  14.707   0.371  1.00  1.190          C  
ATOM  11110  CZ3 TRP B 731      19.514  15.791   1.639  1.00  1.190          C  
ATOM  11111  CH2 TRP B 731      18.651  15.778   0.581  1.00  1.190          C  
ATOM  11112  H   TRP B 731      21.423  11.699   2.200  1.00  0.850          H  
ATOM  11113  HA  TRP B 731      20.918  10.954   4.998  1.00  1.090          H  
ATOM  11114 1HB  TRP B 731      18.497  11.402   4.898  1.00  1.430          H  
ATOM  11115 2HB  TRP B 731      19.494  12.833   4.857  1.00  1.430          H  
ATOM  11116  HD1 TRP B 731      17.130  10.818   2.704  1.00  1.430          H  
ATOM  11117  HE1 TRP B 731      16.406  12.201   0.671  1.00  1.430          H  
ATOM  11118  HE3 TRP B 731      20.232  14.738   3.359  1.00  1.430          H  
ATOM  11119  HZ2 TRP B 731      17.098  14.705  -0.476  1.00  1.430          H  
ATOM  11120  HZ3 TRP B 731      20.191  16.627   1.798  1.00  1.430          H  
ATOM  11121  HH2 TRP B 731      18.643  16.619  -0.111  1.00  1.430          H  
ATOM  11122  N   ASP B 732      20.215   9.370   2.213  1.00  0.830          N  
ATOM  11123  CA  ASP B 732      19.628   8.128   1.649  1.00  0.860          C  
ATOM  11124  C   ASP B 732      20.553   6.924   1.534  1.00  0.840          C  
ATOM  11125  O   ASP B 732      20.195   5.922   0.906  1.00  0.890          O  
ATOM  11126  CB  ASP B 732      19.039   8.377   0.245  1.00  1.190          C  
ATOM  11127  CG  ASP B 732      17.770   9.233   0.200  1.00  1.190          C  
ATOM  11128  OD1 ASP B 732      16.979   9.165   1.112  1.00  1.190          O  
ATOM  11129  OD2 ASP B 732      17.602   9.955  -0.755  1.00  1.190          O  
ATOM  11130  H   ASP B 732      20.726   9.961   1.558  1.00  1.000          H  
ATOM  11131  HA  ASP B 732      18.806   7.833   2.303  1.00  1.030          H  
ATOM  11132 1HB  ASP B 732      19.800   8.866  -0.369  1.00  1.430          H  
ATOM  11133 2HB  ASP B 732      18.816   7.421  -0.224  1.00  1.430          H  
ATOM  11134  N   SER B 733      21.737   7.026   2.093  1.00  0.770          N  
ATOM  11135  CA  SER B 733      22.699   5.940   2.016  1.00  0.750          C  
ATOM  11136  C   SER B 733      23.672   6.015   3.196  1.00  0.690          C  
ATOM  11137  O   SER B 733      24.145   7.106   3.509  1.00  0.600          O  
ATOM  11138  CB  SER B 733      23.446   6.042   0.692  1.00  1.060          C  
ATOM  11139  OG  SER B 733      24.416   5.045   0.557  1.00  1.060          O  
ATOM  11140  H   SER B 733      21.946   7.880   2.583  1.00  0.920          H  
ATOM  11141  HA  SER B 733      22.137   5.011   2.028  1.00  0.900          H  
ATOM  11142 1HB  SER B 733      22.733   5.966  -0.128  1.00  1.270          H  
ATOM  11143 2HB  SER B 733      23.915   7.014   0.616  1.00  1.270          H  
ATOM  11144  HG  SER B 733      24.868   5.225  -0.270  1.00  1.270          H  
ATOM  11145  N   PRO B 734      23.964   4.900   3.896  1.00  0.730          N  
ATOM  11146  CA  PRO B 734      24.888   4.801   5.002  1.00  0.690          C  
ATOM  11147  C   PRO B 734      26.255   4.870   4.398  1.00  0.690          C  
ATOM  11148  O   PRO B 734      26.428   4.499   3.236  1.00  0.780          O  
ATOM  11149  CB  PRO B 734      24.606   3.423   5.582  1.00  1.030          C  
ATOM  11150  CG  PRO B 734      24.165   2.632   4.387  1.00  1.030          C  
ATOM  11151  CD  PRO B 734      23.420   3.621   3.500  1.00  1.030          C  
ATOM  11152  HA  PRO B 734      24.726   5.601   5.734  1.00  0.830          H  
ATOM  11153 1HB  PRO B 734      25.519   3.023   6.059  1.00  1.240          H  
ATOM  11154 2HB  PRO B 734      23.831   3.492   6.365  1.00  1.240          H  
ATOM  11155 1HG  PRO B 734      25.034   2.193   3.873  1.00  1.240          H  
ATOM  11156 2HG  PRO B 734      23.521   1.787   4.692  1.00  1.240          H  
ATOM  11157 1HD  PRO B 734      23.650   3.394   2.444  1.00  1.240          H  
ATOM  11158 2HD  PRO B 734      22.382   3.579   3.709  1.00  1.240          H  
ATOM  11159  N   ARG B 735      27.231   5.271   5.164  1.00  0.640          N  
ATOM  11160  CA  ARG B 735      28.568   5.257   4.655  1.00  0.690          C  
ATOM  11161  C   ARG B 735      29.236   3.933   4.975  1.00  0.670          C  
ATOM  11162  O   ARG B 735      29.167   3.419   6.096  1.00  0.630          O  
ATOM  11163  CB  ARG B 735      29.313   6.460   5.159  1.00  0.950          C  
ATOM  11164  CG  ARG B 735      28.786   7.764   4.507  1.00  0.950          C  
ATOM  11165  CD  ARG B 735      27.614   8.375   5.239  1.00  0.950          C  
ATOM  11166  NE  ARG B 735      27.171   9.611   4.632  1.00  0.950          N  
ATOM  11167  CZ  ARG B 735      27.785  10.764   4.769  1.00  0.950          C  
ATOM  11168  NH1 ARG B 735      28.912  10.829   5.437  1.00  0.950          N  
ATOM  11169  NH2 ARG B 735      27.231  11.798   4.216  1.00  0.950          N  
ATOM  11170  H   ARG B 735      27.056   5.592   6.113  1.00  0.770          H  
ATOM  11171  HA  ARG B 735      28.524   5.347   3.571  1.00  0.830          H  
ATOM  11172 1HB  ARG B 735      29.213   6.542   6.240  1.00  1.140          H  
ATOM  11173 2HB  ARG B 735      30.370   6.352   4.931  1.00  1.140          H  
ATOM  11174 1HG  ARG B 735      29.566   8.481   4.453  1.00  1.140          H  
ATOM  11175 2HG  ARG B 735      28.445   7.541   3.495  1.00  1.140          H  
ATOM  11176 1HD  ARG B 735      26.768   7.723   5.214  1.00  1.140          H  
ATOM  11177 2HD  ARG B 735      27.873   8.562   6.275  1.00  1.140          H  
ATOM  11178  HE  ARG B 735      26.279   9.639   4.091  1.00  1.140          H  
ATOM  11179 1HH1 ARG B 735      29.291   9.991   5.839  1.00  1.140          H  
ATOM  11180 2HH1 ARG B 735      29.421  11.685   5.558  1.00  1.140          H  
ATOM  11181 1HH2 ARG B 735      26.329  11.656   3.740  1.00  1.140          H  
ATOM  11182 2HH2 ARG B 735      27.649  12.709   4.279  1.00  1.140          H  
ATOM  11183  N   SER B 736      29.881   3.390   3.959  1.00  0.740          N  
ATOM  11184  CA  SER B 736      30.557   2.112   4.000  1.00  0.770          C  
ATOM  11185  C   SER B 736      31.904   2.139   4.697  1.00  0.770          C  
ATOM  11186  O   SER B 736      32.471   3.203   5.011  1.00  0.800          O  
ATOM  11187  CB  SER B 736      30.722   1.588   2.584  1.00  1.070          C  
ATOM  11188  OG  SER B 736      31.630   2.368   1.853  1.00  1.070          O  
ATOM  11189  H   SER B 736      29.890   3.885   3.077  1.00  0.890          H  
ATOM  11190  HA  SER B 736      29.918   1.415   4.546  1.00  0.920          H  
ATOM  11191 1HB  SER B 736      31.061   0.557   2.608  1.00  1.280          H  
ATOM  11192 2HB  SER B 736      29.753   1.597   2.087  1.00  1.280          H  
ATOM  11193  HG  SER B 736      31.633   1.998   0.960  1.00  1.280          H  
ATOM  11194  N   HIS B 737      32.426   0.929   4.880  1.00  0.750          N  
ATOM  11195  CA  HIS B 737      33.712   0.634   5.474  1.00  0.750          C  
ATOM  11196  C   HIS B 737      34.856   1.270   4.729  1.00  0.770          C  
ATOM  11197  O   HIS B 737      35.934   1.423   5.274  1.00  0.970          O  
ATOM  11198  CB  HIS B 737      33.908  -0.876   5.462  1.00  1.050          C  
ATOM  11199  CG  HIS B 737      33.876  -1.424   4.080  1.00  1.050          C  
ATOM  11200  ND1 HIS B 737      32.687  -1.635   3.399  1.00  1.050          N  
ATOM  11201  CD2 HIS B 737      34.864  -1.792   3.231  1.00  1.050          C  
ATOM  11202  CE1 HIS B 737      32.951  -2.110   2.194  1.00  1.050          C  
ATOM  11203  NE2 HIS B 737      34.263  -2.218   2.067  1.00  1.050          N  
ATOM  11204  H   HIS B 737      31.889   0.118   4.574  1.00  0.900          H  
ATOM  11205  HA  HIS B 737      33.744   0.993   6.496  1.00  0.900          H  
ATOM  11206 1HB  HIS B 737      34.856  -1.135   5.931  1.00  1.260          H  
ATOM  11207 2HB  HIS B 737      33.123  -1.355   6.014  1.00  1.260          H  
ATOM  11208  HD2 HIS B 737      35.935  -1.754   3.433  1.00  1.260          H  
ATOM  11209  HE1 HIS B 737      32.213  -2.371   1.437  1.00  1.260          H  
ATOM  11210  HE2 HIS B 737      34.753  -2.556   1.247  1.00  1.260          H  
ATOM  11211  N   ALA B 738      34.640   1.611   3.472  1.00  0.640          N  
ATOM  11212  CA  ALA B 738      35.668   2.221   2.671  1.00  0.620          C  
ATOM  11213  C   ALA B 738      35.807   3.710   2.950  1.00  0.540          C  
ATOM  11214  O   ALA B 738      36.868   4.280   2.717  1.00  0.610          O  
ATOM  11215  CB  ALA B 738      35.370   2.008   1.201  1.00  0.880          C  
ATOM  11216  H   ALA B 738      33.720   1.458   3.077  1.00  0.770          H  
ATOM  11217  HA  ALA B 738      36.615   1.740   2.918  1.00  0.740          H  
ATOM  11218 1HB  ALA B 738      36.169   2.444   0.602  1.00  1.050          H  
ATOM  11219 2HB  ALA B 738      35.300   0.940   0.998  1.00  1.050          H  
ATOM  11220 3HB  ALA B 738      34.426   2.489   0.955  1.00  1.050          H  
ATOM  11221  N   LEU B 739      34.764   4.373   3.432  1.00  0.460          N  
ATOM  11222  CA  LEU B 739      34.905   5.801   3.579  1.00  0.440          C  
ATOM  11223  C   LEU B 739      35.549   6.122   4.902  1.00  0.190          C  
ATOM  11224  O   LEU B 739      36.432   6.973   5.015  1.00  0.150          O  
ATOM  11225  CB  LEU B 739      33.552   6.501   3.502  1.00  0.620          C  
ATOM  11226  CG  LEU B 739      33.601   8.045   3.502  1.00  0.620          C  
ATOM  11227  CD1 LEU B 739      34.342   8.563   2.223  1.00  0.620          C  
ATOM  11228  CD2 LEU B 739      32.212   8.581   3.608  1.00  0.620          C  
ATOM  11229  H   LEU B 739      33.888   3.921   3.708  1.00  0.550          H  
ATOM  11230  HA  LEU B 739      35.551   6.158   2.793  1.00  0.530          H  
ATOM  11231 1HB  LEU B 739      33.050   6.181   2.593  1.00  0.750          H  
ATOM  11232 2HB  LEU B 739      32.950   6.179   4.351  1.00  0.750          H  
ATOM  11233  HG  LEU B 739      34.161   8.378   4.359  1.00  0.750          H  
ATOM  11234 1HD1 LEU B 739      34.377   9.643   2.226  1.00  0.750          H  
ATOM  11235 2HD1 LEU B 739      35.358   8.197   2.180  1.00  0.750          H  
ATOM  11236 3HD1 LEU B 739      33.803   8.234   1.338  1.00  0.750          H  
ATOM  11237 1HD2 LEU B 739      32.230   9.668   3.632  1.00  0.750          H  
ATOM  11238 2HD2 LEU B 739      31.616   8.250   2.755  1.00  0.750          H  
ATOM  11239 3HD2 LEU B 739      31.788   8.208   4.527  1.00  0.750          H  
ATOM  11240  N   LEU B 740      35.148   5.413   5.928  1.00  0.100          N  
ATOM  11241  CA  LEU B 740      35.634   5.774   7.243  1.00  0.140          C  
ATOM  11242  C   LEU B 740      37.197   5.735   7.379  1.00  0.300          C  
ATOM  11243  O   LEU B 740      37.739   6.575   8.085  1.00  0.450          O  
ATOM  11244  CB  LEU B 740      34.829   4.941   8.249  1.00  0.180          C  
ATOM  11245  CG  LEU B 740      33.452   5.623   8.699  1.00  0.180          C  
ATOM  11246  CD1 LEU B 740      32.576   6.049   7.468  1.00  0.180          C  
ATOM  11247  CD2 LEU B 740      32.645   4.637   9.487  1.00  0.180          C  
ATOM  11248  H   LEU B 740      34.434   4.685   5.792  1.00  0.120          H  
ATOM  11249  HA  LEU B 740      35.351   6.811   7.419  1.00  0.170          H  
ATOM  11250 1HB  LEU B 740      34.569   3.983   7.798  1.00  0.220          H  
ATOM  11251 2HB  LEU B 740      35.436   4.764   9.136  1.00  0.220          H  
ATOM  11252  HG  LEU B 740      33.669   6.495   9.277  1.00  0.220          H  
ATOM  11253 1HD1 LEU B 740      31.650   6.494   7.828  1.00  0.220          H  
ATOM  11254 2HD1 LEU B 740      33.091   6.782   6.858  1.00  0.220          H  
ATOM  11255 3HD1 LEU B 740      32.335   5.172   6.859  1.00  0.220          H  
ATOM  11256 1HD2 LEU B 740      31.702   5.089   9.799  1.00  0.220          H  
ATOM  11257 2HD2 LEU B 740      32.450   3.791   8.845  1.00  0.220          H  
ATOM  11258 3HD2 LEU B 740      33.176   4.316  10.343  1.00  0.220          H  
ATOM  11259  N   PRO B 741      37.948   4.758   6.810  1.00  0.380          N  
ATOM  11260  CA  PRO B 741      39.411   4.715   6.733  1.00  0.520          C  
ATOM  11261  C   PRO B 741      40.045   5.779   5.817  1.00  0.490          C  
ATOM  11262  O   PRO B 741      41.264   5.952   5.836  1.00  0.600          O  
ATOM  11263  CB  PRO B 741      39.694   3.312   6.195  1.00  0.780          C  
ATOM  11264  CG  PRO B 741      38.475   2.543   6.514  1.00  0.780          C  
ATOM  11265  CD  PRO B 741      37.346   3.541   6.379  1.00  0.780          C  
ATOM  11266  HA  PRO B 741      39.812   4.820   7.751  1.00  0.620          H  
ATOM  11267 1HB  PRO B 741      39.890   3.363   5.112  1.00  0.940          H  
ATOM  11268 2HB  PRO B 741      40.597   2.902   6.668  1.00  0.940          H  
ATOM  11269 1HG  PRO B 741      38.370   1.701   5.814  1.00  0.940          H  
ATOM  11270 2HG  PRO B 741      38.544   2.111   7.520  1.00  0.940          H  
ATOM  11271 1HD  PRO B 741      37.069   3.612   5.341  1.00  0.940          H  
ATOM  11272 2HD  PRO B 741      36.532   3.222   7.010  1.00  0.940          H  
ATOM  11273  N   ARG B 742      39.254   6.427   4.954  1.00  0.350          N  
ATOM  11274  CA  ARG B 742      39.802   7.417   4.038  1.00  0.300          C  
ATOM  11275  C   ARG B 742      39.678   8.809   4.621  1.00  0.180          C  
ATOM  11276  O   ARG B 742      40.527   9.671   4.380  1.00  0.240          O  
ATOM  11277  CB  ARG B 742      39.130   7.357   2.674  1.00  0.440          C  
ATOM  11278  CG  ARG B 742      39.470   6.113   1.852  1.00  0.440          C  
ATOM  11279  CD  ARG B 742      38.799   6.110   0.507  1.00  0.440          C  
ATOM  11280  NE  ARG B 742      37.359   5.904   0.607  1.00  0.440          N  
ATOM  11281  CZ  ARG B 742      36.455   6.155  -0.370  1.00  0.440          C  
ATOM  11282  NH1 ARG B 742      36.852   6.639  -1.533  1.00  0.440          N  
ATOM  11283  NH2 ARG B 742      35.163   5.921  -0.173  1.00  0.440          N  
ATOM  11284  H   ARG B 742      38.246   6.307   4.962  1.00  0.420          H  
ATOM  11285  HA  ARG B 742      40.860   7.203   3.893  1.00  0.360          H  
ATOM  11286 1HB  ARG B 742      38.047   7.375   2.811  1.00  0.530          H  
ATOM  11287 2HB  ARG B 742      39.401   8.235   2.091  1.00  0.530          H  
ATOM  11288 1HG  ARG B 742      40.545   6.073   1.697  1.00  0.530          H  
ATOM  11289 2HG  ARG B 742      39.156   5.227   2.400  1.00  0.530          H  
ATOM  11290 1HD  ARG B 742      38.981   7.067   0.024  1.00  0.530          H  
ATOM  11291 2HD  ARG B 742      39.218   5.307  -0.099  1.00  0.530          H  
ATOM  11292  HE  ARG B 742      37.025   5.489   1.477  1.00  0.530          H  
ATOM  11293 1HH1 ARG B 742      37.830   6.821  -1.701  1.00  0.530          H  
ATOM  11294 2HH1 ARG B 742      36.177   6.827  -2.262  1.00  0.530          H  
ATOM  11295 1HH2 ARG B 742      34.826   5.571   0.715  1.00  0.530          H  
ATOM  11296 2HH2 ARG B 742      34.501   6.111  -0.909  1.00  0.530          H  
ATOM  11297  N   LEU B 743      38.621   9.036   5.382  1.00  0.140          N  
ATOM  11298  CA  LEU B 743      38.431  10.349   5.958  1.00  0.290          C  
ATOM  11299  C   LEU B 743      39.024  10.381   7.352  1.00  0.300          C  
ATOM  11300  O   LEU B 743      38.922   9.419   8.102  1.00  0.310          O  
ATOM  11301  CB  LEU B 743      36.959  10.691   6.003  1.00  0.350          C  
ATOM  11302  CG  LEU B 743      36.215  10.653   4.661  1.00  0.350          C  
ATOM  11303  CD1 LEU B 743      34.772  11.049   4.908  1.00  0.350          C  
ATOM  11304  CD2 LEU B 743      36.883  11.552   3.622  1.00  0.350          C  
ATOM  11305  H   LEU B 743      37.929   8.296   5.513  1.00  0.170          H  
ATOM  11306  HA  LEU B 743      38.965  11.086   5.366  1.00  0.350          H  
ATOM  11307 1HB  LEU B 743      36.470   9.981   6.669  1.00  0.420          H  
ATOM  11308 2HB  LEU B 743      36.873  11.649   6.419  1.00  0.420          H  
ATOM  11309  HG  LEU B 743      36.221   9.631   4.292  1.00  0.420          H  
ATOM  11310 1HD1 LEU B 743      34.216  11.000   3.994  1.00  0.420          H  
ATOM  11311 2HD1 LEU B 743      34.326  10.378   5.641  1.00  0.420          H  
ATOM  11312 3HD1 LEU B 743      34.729  12.048   5.265  1.00  0.420          H  
ATOM  11313 1HD2 LEU B 743      36.334  11.484   2.690  1.00  0.420          H  
ATOM  11314 2HD2 LEU B 743      36.889  12.577   3.966  1.00  0.420          H  
ATOM  11315 3HD2 LEU B 743      37.903  11.226   3.441  1.00  0.420          H  
ATOM  11316  N   LEU B 744      39.622  11.494   7.717  1.00  0.540          N  
ATOM  11317  CA  LEU B 744      40.209  11.600   9.037  1.00  0.640          C  
ATOM  11318  C   LEU B 744      39.309  12.366   9.959  1.00  0.550          C  
ATOM  11319  O   LEU B 744      39.009  13.513   9.706  1.00  0.970          O  
ATOM  11320  CB  LEU B 744      41.573  12.281   8.939  1.00  0.860          C  
ATOM  11321  CG  LEU B 744      42.599  11.612   7.965  1.00  0.860          C  
ATOM  11322  CD1 LEU B 744      43.871  12.442   7.955  1.00  0.860          C  
ATOM  11323  CD2 LEU B 744      42.888  10.162   8.387  1.00  0.860          C  
ATOM  11324  H   LEU B 744      39.691  12.263   7.065  1.00  0.650          H  
ATOM  11325  HA  LEU B 744      40.327  10.604   9.457  1.00  0.770          H  
ATOM  11326 1HB  LEU B 744      41.421  13.308   8.613  1.00  1.030          H  
ATOM  11327 2HB  LEU B 744      42.017  12.304   9.935  1.00  1.030          H  
ATOM  11328  HG  LEU B 744      42.190  11.609   6.953  1.00  1.030          H  
ATOM  11329 1HD1 LEU B 744      44.588  11.999   7.263  1.00  1.030          H  
ATOM  11330 2HD1 LEU B 744      43.641  13.459   7.636  1.00  1.030          H  
ATOM  11331 3HD1 LEU B 744      44.302  12.465   8.955  1.00  1.030          H  
ATOM  11332 1HD2 LEU B 744      43.605   9.723   7.693  1.00  1.030          H  
ATOM  11333 2HD2 LEU B 744      43.306  10.148   9.394  1.00  1.030          H  
ATOM  11334 3HD2 LEU B 744      41.975   9.570   8.364  1.00  1.030          H  
ATOM  11335  N   ARG B 745      38.910  11.746  11.048  1.00  0.480          N  
ATOM  11336  CA  ARG B 745      37.966  12.366  11.963  1.00  0.370          C  
ATOM  11337  C   ARG B 745      38.468  13.697  12.498  1.00  0.440          C  
ATOM  11338  O   ARG B 745      39.674  13.888  12.665  1.00  0.730          O  
ATOM  11339  CB  ARG B 745      37.623  11.431  13.078  1.00  0.560          C  
ATOM  11340  CG  ARG B 745      36.957  10.081  12.669  1.00  0.560          C  
ATOM  11341  CD  ARG B 745      35.563  10.256  12.169  1.00  0.560          C  
ATOM  11342  NE  ARG B 745      34.887   8.994  11.956  1.00  0.560          N  
ATOM  11343  CZ  ARG B 745      33.566   8.846  11.679  1.00  0.560          C  
ATOM  11344  NH1 ARG B 745      32.761   9.871  11.573  1.00  0.560          N  
ATOM  11345  NH2 ARG B 745      33.093   7.648  11.526  1.00  0.560          N  
ATOM  11346  H   ARG B 745      39.234  10.805  11.210  1.00  0.580          H  
ATOM  11347  HA  ARG B 745      37.079  12.572  11.428  1.00  0.440          H  
ATOM  11348 1HB  ARG B 745      38.521  11.230  13.641  1.00  0.670          H  
ATOM  11349 2HB  ARG B 745      36.922  11.947  13.715  1.00  0.670          H  
ATOM  11350 1HG  ARG B 745      37.534   9.612  11.874  1.00  0.670          H  
ATOM  11351 2HG  ARG B 745      36.926   9.413  13.534  1.00  0.670          H  
ATOM  11352 1HD  ARG B 745      34.983  10.861  12.858  1.00  0.670          H  
ATOM  11353 2HD  ARG B 745      35.619  10.734  11.218  1.00  0.670          H  
ATOM  11354  HE  ARG B 745      35.457   8.156  12.008  1.00  0.670          H  
ATOM  11355 1HH1 ARG B 745      33.104  10.813  11.674  1.00  0.670          H  
ATOM  11356 2HH1 ARG B 745      31.782   9.717  11.379  1.00  0.670          H  
ATOM  11357 1HH2 ARG B 745      33.724   6.866  11.617  1.00  0.670          H  
ATOM  11358 2HH2 ARG B 745      32.117   7.500  11.325  1.00  0.670          H  
ATOM  11359  N   ALA B 746      37.536  14.633  12.727  1.00  0.340          N  
ATOM  11360  CA  ALA B 746      37.932  15.954  13.176  1.00  0.510          C  
ATOM  11361  C   ALA B 746      38.122  16.055  14.685  1.00  0.460          C  
ATOM  11362  O   ALA B 746      39.248  16.069  15.160  1.00  1.000          O  
ATOM  11363  CB  ALA B 746      36.880  16.969  12.732  1.00  0.650          C  
ATOM  11364  H   ALA B 746      36.552  14.399  12.611  1.00  0.410          H  
ATOM  11365  HA  ALA B 746      38.884  16.195  12.704  1.00  0.610          H  
ATOM  11366 1HB  ALA B 746      37.195  17.969  13.039  1.00  0.780          H  
ATOM  11367 2HB  ALA B 746      36.777  16.935  11.650  1.00  0.780          H  
ATOM  11368 3HB  ALA B 746      35.921  16.740  13.189  1.00  0.780          H  
ATOM  11369  N   ASP B 747      37.048  16.054  15.456  1.00  0.900          N  
ATOM  11370  CA  ASP B 747      37.210  16.190  16.901  1.00  0.800          C  
ATOM  11371  C   ASP B 747      36.985  14.888  17.642  1.00  0.860          C  
ATOM  11372  O   ASP B 747      37.715  14.537  18.570  1.00  1.210          O  
ATOM  11373  CB  ASP B 747      36.209  17.217  17.360  1.00  1.160          C  
ATOM  11374  CG  ASP B 747      36.457  18.491  16.665  1.00  1.160          C  
ATOM  11375  OD1 ASP B 747      37.480  19.096  16.846  1.00  1.160          O  
ATOM  11376  OD2 ASP B 747      35.604  18.849  15.884  1.00  1.160          O  
ATOM  11377  H   ASP B 747      36.130  16.044  15.045  1.00  1.080          H  
ATOM  11378  HA  ASP B 747      38.219  16.542  17.113  1.00  0.960          H  
ATOM  11379 1HB  ASP B 747      35.194  16.875  17.152  1.00  1.390          H  
ATOM  11380 2HB  ASP B 747      36.299  17.365  18.436  1.00  1.390          H  
ATOM  11381  N   ARG B 748      35.985  14.154  17.171  1.00  0.620          N  
ATOM  11382  CA  ARG B 748      35.520  12.904  17.766  1.00  0.610          C  
ATOM  11383  C   ARG B 748      35.143  13.108  19.224  1.00  0.550          C  
ATOM  11384  O   ARG B 748      34.763  14.204  19.651  1.00  0.600          O  
ATOM  11385  CB  ARG B 748      36.648  11.854  17.743  1.00  0.860          C  
ATOM  11386  CG  ARG B 748      37.171  11.485  16.423  1.00  0.860          C  
ATOM  11387  CD  ARG B 748      38.300  10.494  16.516  1.00  0.860          C  
ATOM  11388  NE  ARG B 748      39.504  11.061  17.081  1.00  0.860          N  
ATOM  11389  CZ  ARG B 748      40.686  10.412  17.168  1.00  0.860          C  
ATOM  11390  NH1 ARG B 748      40.820   9.187  16.682  1.00  0.860          N  
ATOM  11391  NH2 ARG B 748      41.724  11.007  17.740  1.00  0.860          N  
ATOM  11392  H   ARG B 748      35.489  14.535  16.385  1.00  0.740          H  
ATOM  11393  HA  ARG B 748      34.645  12.558  17.232  1.00  0.730          H  
ATOM  11394 1HB  ARG B 748      37.467  12.133  18.395  1.00  1.030          H  
ATOM  11395 2HB  ARG B 748      36.266  10.905  18.099  1.00  1.030          H  
ATOM  11396 1HG  ARG B 748      36.372  11.049  15.833  1.00  1.030          H  
ATOM  11397 2HG  ARG B 748      37.553  12.385  15.935  1.00  1.030          H  
ATOM  11398 1HD  ARG B 748      37.993   9.680  17.166  1.00  1.030          H  
ATOM  11399 2HD  ARG B 748      38.533  10.093  15.546  1.00  1.030          H  
ATOM  11400  HE  ARG B 748      39.455  12.002  17.463  1.00  1.030          H  
ATOM  11401 1HH1 ARG B 748      40.035   8.706  16.218  1.00  1.030          H  
ATOM  11402 2HH1 ARG B 748      41.708   8.714  16.755  1.00  1.030          H  
ATOM  11403 1HH2 ARG B 748      41.636  11.939  18.126  1.00  1.030          H  
ATOM  11404 2HH2 ARG B 748      42.614  10.525  17.811  1.00  1.030          H  
ATOM  11405  N   SER B 749      35.263  12.029  19.984  1.00  0.500          N  
ATOM  11406  CA  SER B 749      35.083  12.057  21.401  1.00  0.500          C  
ATOM  11407  C   SER B 749      35.927  10.917  21.977  1.00  0.510          C  
ATOM  11408  O   SER B 749      36.102   9.880  21.331  1.00  0.450          O  
ATOM  11409  CB  SER B 749      33.639  11.784  21.762  1.00  0.700          C  
ATOM  11410  OG  SER B 749      33.304  10.472  21.443  1.00  0.700          O  
ATOM  11411  H   SER B 749      35.501  11.142  19.574  1.00  0.600          H  
ATOM  11412  HA  SER B 749      35.365  13.035  21.765  1.00  0.600          H  
ATOM  11413 1HB  SER B 749      33.489  11.949  22.828  1.00  0.840          H  
ATOM  11414 2HB  SER B 749      32.990  12.459  21.222  1.00  0.840          H  
ATOM  11415  HG  SER B 749      33.217  10.444  20.469  1.00  0.840          H  
ATOM  11416  N   PRO B 750      36.572  11.124  23.118  1.00  0.620          N  
ATOM  11417  CA  PRO B 750      37.165  10.126  23.967  1.00  0.680          C  
ATOM  11418  C   PRO B 750      36.053   9.209  24.466  1.00  0.690          C  
ATOM  11419  O   PRO B 750      34.916   9.657  24.609  1.00  0.680          O  
ATOM  11420  CB  PRO B 750      37.830  10.986  25.036  1.00  1.020          C  
ATOM  11421  CG  PRO B 750      38.088  12.289  24.388  1.00  1.020          C  
ATOM  11422  CD  PRO B 750      36.931  12.483  23.487  1.00  1.020          C  
ATOM  11423  HA  PRO B 750      37.912   9.556  23.397  1.00  0.820          H  
ATOM  11424 1HB  PRO B 750      37.126  11.180  25.803  1.00  1.220          H  
ATOM  11425 2HB  PRO B 750      38.717  10.494  25.487  1.00  1.220          H  
ATOM  11426 1HG  PRO B 750      38.184  13.075  25.160  1.00  1.220          H  
ATOM  11427 2HG  PRO B 750      39.050  12.262  23.855  1.00  1.220          H  
ATOM  11428 1HD  PRO B 750      36.121  12.931  24.030  1.00  1.220          H  
ATOM  11429 2HD  PRO B 750      37.285  13.076  22.628  1.00  1.220          H  
ATOM  11430  N   LEU B 751      36.378   7.958  24.725  1.00  0.710          N  
ATOM  11431  CA  LEU B 751      35.403   7.001  25.228  1.00  0.700          C  
ATOM  11432  C   LEU B 751      35.236   7.100  26.742  1.00  0.700          C  
ATOM  11433  O   LEU B 751      36.206   7.265  27.481  1.00  0.660          O  
ATOM  11434  CB  LEU B 751      35.864   5.618  24.787  1.00  0.980          C  
ATOM  11435  CG  LEU B 751      35.861   5.344  23.266  1.00  0.980          C  
ATOM  11436  CD1 LEU B 751      36.616   4.100  23.002  1.00  0.980          C  
ATOM  11437  CD2 LEU B 751      34.401   5.147  22.784  1.00  0.980          C  
ATOM  11438  H   LEU B 751      37.335   7.666  24.589  1.00  0.850          H  
ATOM  11439  HA  LEU B 751      34.439   7.227  24.779  1.00  0.840          H  
ATOM  11440 1HB  LEU B 751      36.866   5.441  25.176  1.00  1.180          H  
ATOM  11441 2HB  LEU B 751      35.220   4.928  25.202  1.00  1.180          H  
ATOM  11442  HG  LEU B 751      36.324   6.171  22.727  1.00  1.180          H  
ATOM  11443 1HD1 LEU B 751      36.611   3.889  21.935  1.00  1.180          H  
ATOM  11444 2HD1 LEU B 751      37.630   4.247  23.335  1.00  1.180          H  
ATOM  11445 3HD1 LEU B 751      36.175   3.284  23.531  1.00  1.180          H  
ATOM  11446 1HD2 LEU B 751      34.389   4.937  21.717  1.00  1.180          H  
ATOM  11447 2HD2 LEU B 751      33.935   4.316  23.318  1.00  1.180          H  
ATOM  11448 3HD2 LEU B 751      33.843   6.041  22.964  1.00  1.180          H  
ATOM  11449  N   SER B 752      34.006   6.931  27.216  1.00  0.730          N  
ATOM  11450  CA  SER B 752      33.710   7.056  28.640  1.00  0.770          C  
ATOM  11451  C   SER B 752      32.601   6.168  29.171  1.00  0.740          C  
ATOM  11452  O   SER B 752      31.645   5.829  28.479  1.00  0.660          O  
ATOM  11453  CB  SER B 752      33.368   8.485  28.934  1.00  1.060          C  
ATOM  11454  OG  SER B 752      32.910   8.631  30.241  1.00  1.060          O  
ATOM  11455  H   SER B 752      33.240   6.802  26.547  1.00  0.880          H  
ATOM  11456  HA  SER B 752      34.619   6.803  29.187  1.00  0.920          H  
ATOM  11457 1HB  SER B 752      34.249   9.095  28.791  1.00  1.270          H  
ATOM  11458 2HB  SER B 752      32.637   8.826  28.234  1.00  1.270          H  
ATOM  11459  HG  SER B 752      32.803   9.586  30.355  1.00  1.270          H  
ATOM  11460  N   ALA B 753      32.757   5.744  30.424  1.00  0.810          N  
ATOM  11461  CA  ALA B 753      31.798   4.866  31.103  1.00  0.800          C  
ATOM  11462  C   ALA B 753      30.613   5.628  31.714  1.00  0.720          C  
ATOM  11463  O   ALA B 753      29.852   5.050  32.489  1.00  0.750          O  
ATOM  11464  CB  ALA B 753      32.517   4.021  32.148  1.00  1.120          C  
ATOM  11465  H   ALA B 753      33.569   6.070  30.935  1.00  0.970          H  
ATOM  11466  HA  ALA B 753      31.377   4.191  30.364  1.00  0.960          H  
ATOM  11467 1HB  ALA B 753      31.798   3.337  32.603  1.00  1.350          H  
ATOM  11468 2HB  ALA B 753      33.306   3.452  31.672  1.00  1.350          H  
ATOM  11469 3HB  ALA B 753      32.946   4.633  32.904  1.00  1.350          H  
ATOM  11470  N   ARG B 754      30.524   6.937  31.474  1.00  0.660          N  
ATOM  11471  CA  ARG B 754      29.403   7.715  31.987  1.00  0.580          C  
ATOM  11472  C   ARG B 754      28.140   7.423  31.171  1.00  0.530          C  
ATOM  11473  O   ARG B 754      28.215   7.071  29.997  1.00  0.510          O  
ATOM  11474  CB  ARG B 754      29.693   9.217  31.921  1.00  0.840          C  
ATOM  11475  CG  ARG B 754      30.824   9.667  32.812  1.00  0.840          C  
ATOM  11476  CD  ARG B 754      31.108  11.112  32.779  1.00  0.840          C  
ATOM  11477  NE  ARG B 754      32.306  11.439  33.600  1.00  0.840          N  
ATOM  11478  CZ  ARG B 754      32.854  12.670  33.720  1.00  0.840          C  
ATOM  11479  NH1 ARG B 754      32.305  13.687  33.078  1.00  0.840          N  
ATOM  11480  NH2 ARG B 754      33.937  12.872  34.479  1.00  0.840          N  
ATOM  11481  H   ARG B 754      31.226   7.387  30.890  1.00  0.790          H  
ATOM  11482  HA  ARG B 754      29.226   7.430  33.025  1.00  0.700          H  
ATOM  11483 1HB  ARG B 754      29.951   9.488  30.897  1.00  1.010          H  
ATOM  11484 2HB  ARG B 754      28.800   9.781  32.188  1.00  1.010          H  
ATOM  11485 1HG  ARG B 754      30.648   9.355  33.840  1.00  1.010          H  
ATOM  11486 2HG  ARG B 754      31.693   9.211  32.439  1.00  1.010          H  
ATOM  11487 1HD  ARG B 754      31.298  11.414  31.749  1.00  1.010          H  
ATOM  11488 2HD  ARG B 754      30.254  11.661  33.175  1.00  1.010          H  
ATOM  11489  HE  ARG B 754      32.749  10.681  34.106  1.00  1.010          H  
ATOM  11490 1HH1 ARG B 754      31.485  13.544  32.507  1.00  1.010          H  
ATOM  11491 2HH1 ARG B 754      32.707  14.614  33.148  1.00  1.010          H  
ATOM  11492 1HH2 ARG B 754      34.404  12.101  35.001  1.00  1.010          H  
ATOM  11493 2HH2 ARG B 754      34.313  13.809  34.581  1.00  1.010          H  
ATOM  11494  N   ARG B 755      26.974   7.605  31.796  1.00  0.520          N  
ATOM  11495  CA  ARG B 755      25.679   7.472  31.122  1.00  0.510          C  
ATOM  11496  C   ARG B 755      25.600   8.405  29.931  1.00  0.440          C  
ATOM  11497  O   ARG B 755      25.092   8.069  28.858  1.00  0.460          O  
ATOM  11498  CB  ARG B 755      24.566   7.857  32.087  1.00  0.720          C  
ATOM  11499  CG  ARG B 755      23.117   7.797  31.559  1.00  0.720          C  
ATOM  11500  CD  ARG B 755      22.180   8.305  32.611  1.00  0.720          C  
ATOM  11501  NE  ARG B 755      22.368   9.737  32.815  1.00  0.720          N  
ATOM  11502  CZ  ARG B 755      21.800  10.707  32.068  1.00  0.720          C  
ATOM  11503  NH1 ARG B 755      20.954  10.399  31.126  1.00  0.720          N  
ATOM  11504  NH2 ARG B 755      22.102  11.965  32.282  1.00  0.720          N  
ATOM  11505  H   ARG B 755      26.991   7.859  32.774  1.00  0.620          H  
ATOM  11506  HA  ARG B 755      25.556   6.443  30.786  1.00  0.610          H  
ATOM  11507 1HB  ARG B 755      24.622   7.227  32.964  1.00  0.860          H  
ATOM  11508 2HB  ARG B 755      24.739   8.876  32.426  1.00  0.860          H  
ATOM  11509 1HG  ARG B 755      23.029   8.440  30.691  1.00  0.860          H  
ATOM  11510 2HG  ARG B 755      22.834   6.799  31.274  1.00  0.860          H  
ATOM  11511 1HD  ARG B 755      21.149   8.111  32.341  1.00  0.860          H  
ATOM  11512 2HD  ARG B 755      22.404   7.802  33.552  1.00  0.860          H  
ATOM  11513  HE  ARG B 755      23.017  10.020  33.544  1.00  0.860          H  
ATOM  11514 1HH1 ARG B 755      20.705   9.434  30.967  1.00  0.860          H  
ATOM  11515 2HH1 ARG B 755      20.543  11.126  30.561  1.00  0.860          H  
ATOM  11516 1HH2 ARG B 755      22.764  12.208  33.004  1.00  0.860          H  
ATOM  11517 2HH2 ARG B 755      21.680  12.686  31.715  1.00  0.860          H  
ATOM  11518  N   ASP B 756      26.069   9.621  30.168  1.00  0.400          N  
ATOM  11519  CA  ASP B 756      26.038  10.722  29.231  1.00  0.370          C  
ATOM  11520  C   ASP B 756      27.438  11.219  28.881  1.00  0.440          C  
ATOM  11521  O   ASP B 756      28.185  11.704  29.747  1.00  0.500          O  
ATOM  11522  CB  ASP B 756      25.145  11.841  29.787  1.00  0.530          C  
ATOM  11523  CG  ASP B 756      25.015  13.047  28.878  1.00  0.530          C  
ATOM  11524  OD1 ASP B 756      25.916  13.261  28.102  1.00  0.530          O  
ATOM  11525  OD2 ASP B 756      24.013  13.733  28.956  1.00  0.530          O  
ATOM  11526  H   ASP B 756      26.472   9.801  31.074  1.00  0.480          H  
ATOM  11527  HA  ASP B 756      25.582  10.371  28.309  1.00  0.440          H  
ATOM  11528 1HB  ASP B 756      24.148  11.438  29.959  1.00  0.640          H  
ATOM  11529 2HB  ASP B 756      25.535  12.169  30.749  1.00  0.640          H  
ATOM  11530  N   VAL B 757      27.827  10.986  27.634  1.00  0.420          N  
ATOM  11531  CA  VAL B 757      29.127  11.396  27.153  1.00  0.460          C  
ATOM  11532  C   VAL B 757      28.936  12.612  26.244  1.00  0.440          C  
ATOM  11533  O   VAL B 757      28.303  12.552  25.185  1.00  0.360          O  
ATOM  11534  CB  VAL B 757      29.822  10.213  26.463  1.00  0.630          C  
ATOM  11535  CG1 VAL B 757      31.200  10.623  25.919  1.00  0.630          C  
ATOM  11536  CG2 VAL B 757      29.942   9.086  27.515  1.00  0.630          C  
ATOM  11537  H   VAL B 757      27.139  10.558  27.006  1.00  0.500          H  
ATOM  11538  HA  VAL B 757      29.739  11.693  28.004  1.00  0.550          H  
ATOM  11539  HB  VAL B 757      29.225   9.869  25.618  1.00  0.750          H  
ATOM  11540 1HG1 VAL B 757      31.679   9.759  25.447  1.00  0.750          H  
ATOM  11541 2HG1 VAL B 757      31.092  11.419  25.181  1.00  0.750          H  
ATOM  11542 3HG1 VAL B 757      31.826  10.973  26.739  1.00  0.750          H  
ATOM  11543 1HG2 VAL B 757      30.434   8.219  27.082  1.00  0.750          H  
ATOM  11544 2HG2 VAL B 757      30.516   9.444  28.356  1.00  0.750          H  
ATOM  11545 3HG2 VAL B 757      28.951   8.792  27.871  1.00  0.750          H  
ATOM  11546  N   THR B 758      29.475  13.744  26.681  1.00  0.510          N  
ATOM  11547  CA  THR B 758      29.267  15.003  25.972  1.00  0.520          C  
ATOM  11548  C   THR B 758      30.524  15.756  25.584  1.00  0.590          C  
ATOM  11549  O   THR B 758      31.463  15.894  26.373  1.00  0.690          O  
ATOM  11550  CB  THR B 758      28.301  15.938  26.768  1.00  0.720          C  
ATOM  11551  OG1 THR B 758      26.985  15.349  26.842  1.00  0.720          O  
ATOM  11552  CG2 THR B 758      28.169  17.299  26.113  1.00  0.720          C  
ATOM  11553  H   THR B 758      30.000  13.735  27.544  1.00  0.610          H  
ATOM  11554  HA  THR B 758      28.762  14.760  25.050  1.00  0.620          H  
ATOM  11555  HB  THR B 758      28.681  16.069  27.778  1.00  0.870          H  
ATOM  11556  HG1 THR B 758      26.927  14.572  27.451  1.00  0.870          H  
ATOM  11557 1HG2 THR B 758      27.484  17.904  26.708  1.00  0.870          H  
ATOM  11558 2HG2 THR B 758      29.132  17.795  26.073  1.00  0.870          H  
ATOM  11559 3HG2 THR B 758      27.774  17.189  25.108  1.00  0.870          H  
ATOM  11560  N   ARG B 759      30.512  16.254  24.347  1.00  0.530          N  
ATOM  11561  CA  ARG B 759      31.610  17.054  23.824  1.00  0.580          C  
ATOM  11562  C   ARG B 759      31.112  18.366  23.257  1.00  0.590          C  
ATOM  11563  O   ARG B 759      30.037  18.447  22.665  1.00  0.570          O  
ATOM  11564  CB  ARG B 759      32.356  16.338  22.715  1.00  0.790          C  
ATOM  11565  CG  ARG B 759      32.870  14.968  23.051  1.00  0.790          C  
ATOM  11566  CD  ARG B 759      33.934  14.950  24.062  1.00  0.790          C  
ATOM  11567  NE  ARG B 759      35.177  15.561  23.597  1.00  0.790          N  
ATOM  11568  CZ  ARG B 759      36.279  15.733  24.372  1.00  0.790          C  
ATOM  11569  NH1 ARG B 759      36.271  15.345  25.630  1.00  0.790          N  
ATOM  11570  NH2 ARG B 759      37.372  16.277  23.871  1.00  0.790          N  
ATOM  11571  H   ARG B 759      29.668  16.063  23.793  1.00  0.640          H  
ATOM  11572  HA  ARG B 759      32.297  17.284  24.637  1.00  0.700          H  
ATOM  11573 1HB  ARG B 759      31.713  16.252  21.843  1.00  0.950          H  
ATOM  11574 2HB  ARG B 759      33.211  16.944  22.418  1.00  0.950          H  
ATOM  11575 1HG  ARG B 759      32.058  14.330  23.393  1.00  0.950          H  
ATOM  11576 2HG  ARG B 759      33.289  14.566  22.139  1.00  0.950          H  
ATOM  11577 1HD  ARG B 759      33.609  15.472  24.952  1.00  0.950          H  
ATOM  11578 2HD  ARG B 759      34.126  13.918  24.321  1.00  0.950          H  
ATOM  11579  HE  ARG B 759      35.225  15.867  22.629  1.00  0.950          H  
ATOM  11580 1HH1 ARG B 759      35.453  14.923  26.033  1.00  0.950          H  
ATOM  11581 2HH1 ARG B 759      37.120  15.458  26.205  1.00  0.950          H  
ATOM  11582 1HH2 ARG B 759      37.398  16.574  22.903  1.00  0.950          H  
ATOM  11583 2HH2 ARG B 759      38.192  16.388  24.468  1.00  0.950          H  
ATOM  11584  N   ARG B 760      31.919  19.397  23.413  1.00  0.630          N  
ATOM  11585  CA  ARG B 760      31.605  20.705  22.875  1.00  0.650          C  
ATOM  11586  C   ARG B 760      32.594  21.086  21.795  1.00  0.670          C  
ATOM  11587  O   ARG B 760      33.795  21.140  22.055  1.00  0.690          O  
ATOM  11588  CB  ARG B 760      31.666  21.739  23.988  1.00  0.900          C  
ATOM  11589  CG  ARG B 760      31.326  23.094  23.550  1.00  0.900          C  
ATOM  11590  CD  ARG B 760      31.334  24.109  24.626  1.00  0.900          C  
ATOM  11591  NE  ARG B 760      30.211  23.957  25.511  1.00  0.900          N  
ATOM  11592  CZ  ARG B 760      28.971  24.468  25.348  1.00  0.900          C  
ATOM  11593  NH1 ARG B 760      28.647  25.201  24.306  1.00  0.900          N  
ATOM  11594  NH2 ARG B 760      28.090  24.201  26.278  1.00  0.900          N  
ATOM  11595  H   ARG B 760      32.784  19.274  23.923  1.00  0.760          H  
ATOM  11596  HA  ARG B 760      30.607  20.690  22.439  1.00  0.780          H  
ATOM  11597 1HB  ARG B 760      31.017  21.463  24.807  1.00  1.080          H  
ATOM  11598 2HB  ARG B 760      32.679  21.776  24.389  1.00  1.080          H  
ATOM  11599 1HG  ARG B 760      32.033  23.410  22.790  1.00  1.080          H  
ATOM  11600 2HG  ARG B 760      30.322  23.040  23.147  1.00  1.080          H  
ATOM  11601 1HD  ARG B 760      32.240  23.976  25.219  1.00  1.080          H  
ATOM  11602 2HD  ARG B 760      31.325  25.111  24.213  1.00  1.080          H  
ATOM  11603  HE  ARG B 760      30.351  23.406  26.359  1.00  1.080          H  
ATOM  11604 1HH1 ARG B 760      29.331  25.396  23.599  1.00  1.080          H  
ATOM  11605 2HH1 ARG B 760      27.710  25.559  24.214  1.00  1.080          H  
ATOM  11606 1HH2 ARG B 760      28.404  23.604  27.056  1.00  1.080          H  
ATOM  11607 2HH2 ARG B 760      27.152  24.551  26.230  1.00  1.080          H  
ATOM  11608  N   CYS B 761      32.105  21.391  20.595  1.00  0.660          N  
ATOM  11609  CA  CYS B 761      33.032  21.783  19.531  1.00  0.680          C  
ATOM  11610  C   CYS B 761      32.462  22.706  18.492  1.00  0.690          C  
ATOM  11611  O   CYS B 761      31.437  22.408  17.879  1.00  0.660          O  
ATOM  11612  CB  CYS B 761      33.588  20.608  18.760  1.00  0.940          C  
ATOM  11613  SG  CYS B 761      34.721  21.205  17.504  1.00  0.940          S  
ATOM  11614  H   CYS B 761      31.092  21.309  20.433  1.00  0.790          H  
ATOM  11615  HA  CYS B 761      33.872  22.295  20.001  1.00  0.820          H  
ATOM  11616 1HB  CYS B 761      34.127  19.931  19.422  1.00  1.130          H  
ATOM  11617 2HB  CYS B 761      32.786  20.054  18.271  1.00  1.130          H  
ATOM  11618  HG  CYS B 761      34.895  20.040  16.836  1.00  1.130          H  
ATOM  11619  N   CYS B 762      33.205  23.785  18.234  1.00  0.740          N  
ATOM  11620  CA  CYS B 762      32.803  24.791  17.278  1.00  0.760          C  
ATOM  11621  C   CYS B 762      33.349  24.404  15.935  1.00  0.730          C  
ATOM  11622  O   CYS B 762      34.532  24.570  15.638  1.00  0.780          O  
ATOM  11623  CB  CYS B 762      33.315  26.136  17.741  1.00  1.060          C  
ATOM  11624  SG  CYS B 762      32.567  27.533  16.975  1.00  1.060          S  
ATOM  11625  H   CYS B 762      34.067  23.913  18.751  1.00  0.890          H  
ATOM  11626  HA  CYS B 762      31.756  24.825  17.161  1.00  0.910          H  
ATOM  11627 1HB  CYS B 762      33.207  26.223  18.807  1.00  1.270          H  
ATOM  11628 2HB  CYS B 762      34.372  26.180  17.526  1.00  1.270          H  
ATOM  11629  HG  CYS B 762      32.814  27.175  15.714  1.00  1.270          H  
ATOM  11630  N   LEU B 763      32.451  23.845  15.136  1.00  0.660          N  
ATOM  11631  CA  LEU B 763      32.805  23.281  13.859  1.00  0.600          C  
ATOM  11632  C   LEU B 763      32.781  24.361  12.816  1.00  0.620          C  
ATOM  11633  O   LEU B 763      31.875  25.185  12.803  1.00  0.650          O  
ATOM  11634  CB  LEU B 763      31.783  22.183  13.511  1.00  0.860          C  
ATOM  11635  CG  LEU B 763      31.687  20.943  14.471  1.00  0.860          C  
ATOM  11636  CD1 LEU B 763      30.496  20.080  14.059  1.00  0.860          C  
ATOM  11637  CD2 LEU B 763      32.962  20.109  14.390  1.00  0.860          C  
ATOM  11638  H   LEU B 763      31.474  23.809  15.443  1.00  0.790          H  
ATOM  11639  HA  LEU B 763      33.810  22.865  13.915  1.00  0.720          H  
ATOM  11640 1HB  LEU B 763      30.803  22.637  13.482  1.00  1.040          H  
ATOM  11641 2HB  LEU B 763      32.010  21.831  12.530  1.00  1.040          H  
ATOM  11642  HG  LEU B 763      31.539  21.288  15.499  1.00  1.040          H  
ATOM  11643 1HD1 LEU B 763      30.417  19.222  14.727  1.00  1.040          H  
ATOM  11644 2HD1 LEU B 763      29.583  20.674  14.120  1.00  1.040          H  
ATOM  11645 3HD1 LEU B 763      30.632  19.735  13.051  1.00  1.040          H  
ATOM  11646 1HD2 LEU B 763      32.887  19.250  15.059  1.00  1.040          H  
ATOM  11647 2HD2 LEU B 763      33.106  19.758  13.373  1.00  1.040          H  
ATOM  11648 3HD2 LEU B 763      33.823  20.701  14.686  1.00  1.040          H  
ATOM  11649  N   ARG B 764      33.733  24.348  11.904  1.00  0.610          N  
ATOM  11650  CA  ARG B 764      33.668  25.342  10.866  1.00  0.640          C  
ATOM  11651  C   ARG B 764      32.397  25.027  10.102  1.00  0.610          C  
ATOM  11652  O   ARG B 764      32.054  23.849   9.956  1.00  0.540          O  
ATOM  11653  CB  ARG B 764      34.890  25.304   9.948  1.00  0.880          C  
ATOM  11654  CG  ARG B 764      35.036  24.068   9.070  1.00  0.880          C  
ATOM  11655  CD  ARG B 764      36.257  24.140   8.237  1.00  0.880          C  
ATOM  11656  NE  ARG B 764      36.406  22.967   7.381  1.00  0.880          N  
ATOM  11657  CZ  ARG B 764      37.430  22.749   6.526  1.00  0.880          C  
ATOM  11658  NH1 ARG B 764      38.408  23.628   6.406  1.00  0.880          N  
ATOM  11659  NH2 ARG B 764      37.442  21.643   5.805  1.00  0.880          N  
ATOM  11660  H   ARG B 764      34.480  23.669  11.948  1.00  0.730          H  
ATOM  11661  HA  ARG B 764      33.623  26.316  11.336  1.00  0.770          H  
ATOM  11662 1HB  ARG B 764      34.885  26.163   9.288  1.00  1.060          H  
ATOM  11663 2HB  ARG B 764      35.790  25.376  10.558  1.00  1.060          H  
ATOM  11664 1HG  ARG B 764      35.110  23.185   9.692  1.00  1.060          H  
ATOM  11665 2HG  ARG B 764      34.176  23.974   8.399  1.00  1.060          H  
ATOM  11666 1HD  ARG B 764      36.199  25.024   7.601  1.00  1.060          H  
ATOM  11667 2HD  ARG B 764      37.130  24.209   8.885  1.00  1.060          H  
ATOM  11668  HE  ARG B 764      35.680  22.254   7.432  1.00  1.060          H  
ATOM  11669 1HH1 ARG B 764      38.403  24.474   6.955  1.00  1.060          H  
ATOM  11670 2HH1 ARG B 764      39.168  23.454   5.763  1.00  1.060          H  
ATOM  11671 1HH2 ARG B 764      36.676  20.964   5.902  1.00  1.060          H  
ATOM  11672 2HH2 ARG B 764      38.195  21.460   5.162  1.00  1.060          H  
ATOM  11673  N   PRO B 765      31.738  25.999   9.507  1.00  0.660          N  
ATOM  11674  CA  PRO B 765      30.552  25.794   8.737  1.00  0.660          C  
ATOM  11675  C   PRO B 765      30.723  24.683   7.709  1.00  0.590          C  
ATOM  11676  O   PRO B 765      31.713  24.651   6.978  1.00  0.570          O  
ATOM  11677  CB  PRO B 765      30.432  27.164   8.094  1.00  0.990          C  
ATOM  11678  CG  PRO B 765      31.009  28.118   9.077  1.00  0.990          C  
ATOM  11679  CD  PRO B 765      32.135  27.402   9.677  1.00  0.990          C  
ATOM  11680  HA  PRO B 765      29.715  25.590   9.412  1.00  0.790          H  
ATOM  11681 1HB  PRO B 765      30.936  27.178   7.109  1.00  1.190          H  
ATOM  11682 2HB  PRO B 765      29.446  27.373   7.934  1.00  1.190          H  
ATOM  11683 1HG  PRO B 765      31.316  29.050   8.574  1.00  1.190          H  
ATOM  11684 2HG  PRO B 765      30.245  28.405   9.820  1.00  1.190          H  
ATOM  11685 1HD  PRO B 765      33.088  27.645   9.193  1.00  1.190          H  
ATOM  11686 2HD  PRO B 765      32.100  27.666  10.727  1.00  1.190          H  
ATOM  11687  N   GLY B 766      29.726  23.799   7.656  1.00  0.560          N  
ATOM  11688  CA  GLY B 766      29.676  22.656   6.756  1.00  0.500          C  
ATOM  11689  C   GLY B 766      28.877  21.468   7.269  1.00  0.490          C  
ATOM  11690  O   GLY B 766      28.365  21.464   8.390  1.00  0.600          O  
ATOM  11691  H   GLY B 766      28.971  23.926   8.304  1.00  0.670          H  
ATOM  11692 1HA  GLY B 766      29.205  22.963   5.845  1.00  0.600          H  
ATOM  11693 2HA  GLY B 766      30.689  22.340   6.504  1.00  0.600          H  
ATOM  11694  N   HIS B 767      28.796  20.446   6.424  1.00  0.410          N  
ATOM  11695  CA  HIS B 767      28.063  19.219   6.703  1.00  0.400          C  
ATOM  11696  C   HIS B 767      28.985  18.228   7.397  1.00  0.340          C  
ATOM  11697  O   HIS B 767      30.093  18.018   6.920  1.00  0.240          O  
ATOM  11698  CB  HIS B 767      27.600  18.568   5.386  1.00  0.560          C  
ATOM  11699  CG  HIS B 767      26.659  19.320   4.530  1.00  0.560          C  
ATOM  11700  ND1 HIS B 767      27.076  20.208   3.564  1.00  0.560          N  
ATOM  11701  CD2 HIS B 767      25.323  19.289   4.455  1.00  0.560          C  
ATOM  11702  CE1 HIS B 767      26.019  20.693   2.945  1.00  0.560          C  
ATOM  11703  NE2 HIS B 767      24.947  20.154   3.472  1.00  0.560          N  
ATOM  11704  H   HIS B 767      29.244  20.527   5.518  1.00  0.490          H  
ATOM  11705  HA  HIS B 767      27.209  19.410   7.344  1.00  0.480          H  
ATOM  11706 1HB  HIS B 767      28.473  18.351   4.780  1.00  0.680          H  
ATOM  11707 2HB  HIS B 767      27.123  17.649   5.605  1.00  0.680          H  
ATOM  11708  HD2 HIS B 767      24.664  18.696   5.056  1.00  0.680          H  
ATOM  11709  HE1 HIS B 767      26.027  21.404   2.136  1.00  0.680          H  
ATOM  11710  HE2 HIS B 767      23.990  20.333   3.205  1.00  0.680          H  
ATOM  11711  N   TYR B 768      28.524  17.619   8.487  1.00  0.360          N  
ATOM  11712  CA  TYR B 768      29.266  16.622   9.256  1.00  0.280          C  
ATOM  11713  C   TYR B 768      28.511  15.317   9.494  1.00  0.260          C  
ATOM  11714  O   TYR B 768      27.286  15.271   9.588  1.00  0.340          O  
ATOM  11715  CB  TYR B 768      29.684  17.214  10.611  1.00  0.420          C  
ATOM  11716  CG  TYR B 768      30.651  18.349  10.489  1.00  0.420          C  
ATOM  11717  CD1 TYR B 768      30.191  19.624  10.241  1.00  0.420          C  
ATOM  11718  CD2 TYR B 768      32.002  18.115  10.627  1.00  0.420          C  
ATOM  11719  CE1 TYR B 768      31.073  20.659  10.107  1.00  0.420          C  
ATOM  11720  CE2 TYR B 768      32.892  19.148  10.494  1.00  0.420          C  
ATOM  11721  CZ  TYR B 768      32.428  20.418  10.231  1.00  0.420          C  
ATOM  11722  OH  TYR B 768      33.305  21.455  10.090  1.00  0.420          O  
ATOM  11723  H   TYR B 768      27.619  17.905   8.837  1.00  0.430          H  
ATOM  11724  HA  TYR B 768      30.158  16.359   8.704  1.00  0.340          H  
ATOM  11725 1HB  TYR B 768      28.797  17.578  11.136  1.00  0.510          H  
ATOM  11726 2HB  TYR B 768      30.138  16.437  11.225  1.00  0.510          H  
ATOM  11727  HD1 TYR B 768      29.120  19.808  10.141  1.00  0.510          H  
ATOM  11728  HD2 TYR B 768      32.359  17.114  10.836  1.00  0.510          H  
ATOM  11729  HE1 TYR B 768      30.705  21.667   9.902  1.00  0.510          H  
ATOM  11730  HE2 TYR B 768      33.960  18.966  10.596  1.00  0.510          H  
ATOM  11731  HH  TYR B 768      32.792  22.295  10.009  1.00  0.510          H  
ATOM  11732  N   LEU B 769      29.279  14.251   9.597  1.00  0.170          N  
ATOM  11733  CA  LEU B 769      28.855  12.908   9.946  1.00  0.150          C  
ATOM  11734  C   LEU B 769      29.202  12.583  11.388  1.00  0.090          C  
ATOM  11735  O   LEU B 769      30.367  12.678  11.777  1.00  0.070          O  
ATOM  11736  CB  LEU B 769      29.592  11.896   9.033  1.00  0.220          C  
ATOM  11737  CG  LEU B 769      29.444  10.369   9.375  1.00  0.220          C  
ATOM  11738  CD1 LEU B 769      28.043   9.917   9.174  1.00  0.220          C  
ATOM  11739  CD2 LEU B 769      30.424   9.528   8.524  1.00  0.220          C  
ATOM  11740  H   LEU B 769      30.265  14.384   9.432  1.00  0.200          H  
ATOM  11741  HA  LEU B 769      27.777  12.835   9.811  1.00  0.180          H  
ATOM  11742 1HB  LEU B 769      29.220  12.039   8.025  1.00  0.260          H  
ATOM  11743 2HB  LEU B 769      30.655  12.142   9.036  1.00  0.260          H  
ATOM  11744  HG  LEU B 769      29.686  10.226  10.414  1.00  0.260          H  
ATOM  11745 1HD1 LEU B 769      27.993   8.872   9.440  1.00  0.260          H  
ATOM  11746 2HD1 LEU B 769      27.370  10.487   9.811  1.00  0.260          H  
ATOM  11747 3HD1 LEU B 769      27.767  10.047   8.141  1.00  0.260          H  
ATOM  11748 1HD2 LEU B 769      30.326   8.475   8.797  1.00  0.260          H  
ATOM  11749 2HD2 LEU B 769      30.210   9.642   7.482  1.00  0.260          H  
ATOM  11750 3HD2 LEU B 769      31.445   9.860   8.718  1.00  0.260          H  
ATOM  11751  N   VAL B 770      28.212  12.173  12.171  1.00  0.120          N  
ATOM  11752  CA  VAL B 770      28.472  11.758  13.544  1.00  0.070          C  
ATOM  11753  C   VAL B 770      28.049  10.303  13.696  1.00  0.090          C  
ATOM  11754  O   VAL B 770      26.970   9.896  13.245  1.00  0.190          O  
ATOM  11755  CB  VAL B 770      27.820  12.706  14.600  1.00  0.120          C  
ATOM  11756  CG1 VAL B 770      26.338  12.827  14.406  1.00  0.120          C  
ATOM  11757  CG2 VAL B 770      28.121  12.169  16.049  1.00  0.120          C  
ATOM  11758  H   VAL B 770      27.272  12.152  11.773  1.00  0.140          H  
ATOM  11759  HA  VAL B 770      29.537  11.817  13.713  1.00  0.080          H  
ATOM  11760  HB  VAL B 770      28.251  13.699  14.477  1.00  0.140          H  
ATOM  11761 1HG1 VAL B 770      25.925  13.510  15.148  1.00  0.140          H  
ATOM  11762 2HG1 VAL B 770      26.124  13.207  13.406  1.00  0.140          H  
ATOM  11763 3HG1 VAL B 770      25.902  11.849  14.532  1.00  0.140          H  
ATOM  11764 1HG2 VAL B 770      27.698  12.850  16.786  1.00  0.140          H  
ATOM  11765 2HG2 VAL B 770      27.681  11.184  16.188  1.00  0.140          H  
ATOM  11766 3HG2 VAL B 770      29.195  12.100  16.199  1.00  0.140          H  
ATOM  11767  N   VAL B 771      28.923   9.506  14.299  1.00  0.120          N  
ATOM  11768  CA  VAL B 771      28.635   8.095  14.483  1.00  0.230          C  
ATOM  11769  C   VAL B 771      28.793   7.652  15.936  1.00  0.220          C  
ATOM  11770  O   VAL B 771      29.929   7.526  16.401  1.00  0.240          O  
ATOM  11771  CB  VAL B 771      29.610   7.263  13.613  1.00  0.280          C  
ATOM  11772  CG1 VAL B 771      29.320   5.782  13.763  1.00  0.280          C  
ATOM  11773  CG2 VAL B 771      29.484   7.701  12.165  1.00  0.280          C  
ATOM  11774  H   VAL B 771      29.807   9.919  14.613  1.00  0.140          H  
ATOM  11775  HA  VAL B 771      27.628   7.891  14.127  1.00  0.280          H  
ATOM  11776  HB  VAL B 771      30.633   7.423  13.952  1.00  0.330          H  
ATOM  11777 1HG1 VAL B 771      30.019   5.210  13.150  1.00  0.330          H  
ATOM  11778 2HG1 VAL B 771      29.429   5.472  14.805  1.00  0.330          H  
ATOM  11779 3HG1 VAL B 771      28.296   5.578  13.432  1.00  0.330          H  
ATOM  11780 1HG2 VAL B 771      30.155   7.126  11.541  1.00  0.330          H  
ATOM  11781 2HG2 VAL B 771      28.471   7.554  11.843  1.00  0.330          H  
ATOM  11782 3HG2 VAL B 771      29.731   8.743  12.090  1.00  0.330          H  
ATOM  11783  N   PRO B 772      27.686   7.500  16.696  1.00  0.200          N  
ATOM  11784  CA  PRO B 772      27.625   6.967  18.046  1.00  0.230          C  
ATOM  11785  C   PRO B 772      28.175   5.567  18.083  1.00  0.320          C  
ATOM  11786  O   PRO B 772      27.832   4.748  17.226  1.00  0.360          O  
ATOM  11787  CB  PRO B 772      26.130   7.006  18.354  1.00  0.350          C  
ATOM  11788  CG  PRO B 772      25.606   8.098  17.493  1.00  0.350          C  
ATOM  11789  CD  PRO B 772      26.393   7.996  16.217  1.00  0.350          C  
ATOM  11790  HA  PRO B 772      28.184   7.602  18.732  1.00  0.280          H  
ATOM  11791 1HB  PRO B 772      25.675   6.029  18.124  1.00  0.410          H  
ATOM  11792 2HB  PRO B 772      25.980   7.173  19.404  1.00  0.410          H  
ATOM  11793 1HG  PRO B 772      24.535   7.994  17.350  1.00  0.410          H  
ATOM  11794 2HG  PRO B 772      25.767   9.056  17.999  1.00  0.410          H  
ATOM  11795 1HD  PRO B 772      25.925   7.264  15.540  1.00  0.410          H  
ATOM  11796 2HD  PRO B 772      26.479   8.993  15.766  1.00  0.410          H  
ATOM  11797  N   SER B 773      28.926   5.252  19.118  1.00  0.360          N  
ATOM  11798  CA  SER B 773      29.493   3.927  19.223  1.00  0.430          C  
ATOM  11799  C   SER B 773      29.867   3.511  20.628  1.00  0.490          C  
ATOM  11800  O   SER B 773      30.122   4.326  21.523  1.00  0.490          O  
ATOM  11801  CB  SER B 773      30.728   3.865  18.362  1.00  0.570          C  
ATOM  11802  OG  SER B 773      31.737   4.700  18.860  1.00  0.570          O  
ATOM  11803  H   SER B 773      29.183   5.961  19.806  1.00  0.430          H  
ATOM  11804  HA  SER B 773      28.771   3.208  18.843  1.00  0.520          H  
ATOM  11805 1HB  SER B 773      31.075   2.852  18.339  1.00  0.690          H  
ATOM  11806 2HB  SER B 773      30.484   4.157  17.347  1.00  0.690          H  
ATOM  11807  HG  SER B 773      32.442   4.669  18.217  1.00  0.690          H  
ATOM  11808  N   THR B 774      29.934   2.209  20.812  1.00  0.550          N  
ATOM  11809  CA  THR B 774      30.425   1.627  22.035  1.00  0.620          C  
ATOM  11810  C   THR B 774      31.923   1.477  21.879  1.00  0.670          C  
ATOM  11811  O   THR B 774      32.427   1.501  20.760  1.00  0.660          O  
ATOM  11812  CB  THR B 774      29.702   0.298  22.254  1.00  0.840          C  
ATOM  11813  OG1 THR B 774      30.006  -0.609  21.162  1.00  0.840          O  
ATOM  11814  CG2 THR B 774      28.201   0.570  22.242  1.00  0.840          C  
ATOM  11815  H   THR B 774      29.671   1.586  20.056  1.00  0.660          H  
ATOM  11816  HA  THR B 774      30.236   2.291  22.866  1.00  0.740          H  
ATOM  11817  HB  THR B 774      30.000  -0.146  23.206  1.00  1.010          H  
ATOM  11818  HG1 THR B 774      30.763  -1.205  21.399  1.00  1.010          H  
ATOM  11819 1HG2 THR B 774      27.665  -0.350  22.379  1.00  1.010          H  
ATOM  11820 2HG2 THR B 774      27.944   1.255  23.038  1.00  1.010          H  
ATOM  11821 3HG2 THR B 774      27.917   1.002  21.295  1.00  1.010          H  
ATOM  11822  N   ALA B 775      32.662   1.275  22.959  1.00  0.720          N  
ATOM  11823  CA  ALA B 775      34.097   1.095  22.778  1.00  0.780          C  
ATOM  11824  C   ALA B 775      34.407  -0.125  21.911  1.00  0.820          C  
ATOM  11825  O   ALA B 775      35.185  -0.038  20.952  1.00  0.790          O  
ATOM  11826  CB  ALA B 775      34.781   0.950  24.126  1.00  1.070          C  
ATOM  11827  H   ALA B 775      32.229   1.306  23.882  1.00  0.860          H  
ATOM  11828  HA  ALA B 775      34.485   1.978  22.277  1.00  0.940          H  
ATOM  11829 1HB  ALA B 775      35.844   0.846  23.983  1.00  1.280          H  
ATOM  11830 2HB  ALA B 775      34.578   1.831  24.721  1.00  1.280          H  
ATOM  11831 3HB  ALA B 775      34.398   0.071  24.639  1.00  1.280          H  
ATOM  11832  N   HIS B 776      33.711  -1.233  22.146  1.00  0.900          N  
ATOM  11833  CA  HIS B 776      33.979  -2.441  21.383  1.00  0.940          C  
ATOM  11834  C   HIS B 776      32.726  -2.967  20.716  1.00  0.930          C  
ATOM  11835  O   HIS B 776      31.602  -2.743  21.185  1.00  0.910          O  
ATOM  11836  CB  HIS B 776      34.616  -3.503  22.274  1.00  1.300          C  
ATOM  11837  CG  HIS B 776      35.187  -4.698  21.554  1.00  1.300          C  
ATOM  11838  ND1 HIS B 776      34.453  -5.834  21.250  1.00  1.300          N  
ATOM  11839  CD2 HIS B 776      36.431  -4.914  21.077  1.00  1.300          C  
ATOM  11840  CE1 HIS B 776      35.232  -6.694  20.624  1.00  1.300          C  
ATOM  11841  NE2 HIS B 776      36.435  -6.158  20.506  1.00  1.300          N  
ATOM  11842  H   HIS B 776      33.043  -1.255  22.912  1.00  1.080          H  
ATOM  11843  HA  HIS B 776      34.688  -2.223  20.587  1.00  1.130          H  
ATOM  11844 1HB  HIS B 776      35.427  -3.041  22.823  1.00  1.560          H  
ATOM  11845 2HB  HIS B 776      33.875  -3.856  22.999  1.00  1.560          H  
ATOM  11846  HD1 HIS B 776      33.429  -5.907  21.191  1.00  1.560          H  
ATOM  11847  HD2 HIS B 776      37.339  -4.310  21.077  1.00  1.560          H  
ATOM  11848  HE1 HIS B 776      34.839  -7.657  20.299  1.00  1.560          H  
ATOM  11849  N   ALA B 777      32.937  -3.672  19.616  1.00  0.940          N  
ATOM  11850  CA  ALA B 777      31.864  -4.302  18.886  1.00  0.940          C  
ATOM  11851  C   ALA B 777      31.127  -5.308  19.758  1.00  0.990          C  
ATOM  11852  O   ALA B 777      31.722  -5.977  20.611  1.00  1.040          O  
ATOM  11853  CB  ALA B 777      32.417  -5.004  17.659  1.00  1.320          C  
ATOM  11854  H   ALA B 777      33.882  -3.784  19.272  1.00  1.130          H  
ATOM  11855  HA  ALA B 777      31.167  -3.527  18.582  1.00  1.130          H  
ATOM  11856 1HB  ALA B 777      31.599  -5.451  17.099  1.00  1.580          H  
ATOM  11857 2HB  ALA B 777      32.934  -4.295  17.029  1.00  1.580          H  
ATOM  11858 3HB  ALA B 777      33.112  -5.780  17.968  1.00  1.580          H  
ATOM  11859  N   GLY B 778      29.825  -5.415  19.546  1.00  0.970          N  
ATOM  11860  CA  GLY B 778      29.006  -6.384  20.262  1.00  1.020          C  
ATOM  11861  C   GLY B 778      28.396  -5.869  21.576  1.00  1.040          C  
ATOM  11862  O   GLY B 778      27.555  -6.543  22.191  1.00  1.120          O  
ATOM  11863  H   GLY B 778      29.412  -4.809  18.828  1.00  1.160          H  
ATOM  11864 1HA  GLY B 778      28.220  -6.721  19.594  1.00  1.220          H  
ATOM  11865 2HA  GLY B 778      29.618  -7.259  20.476  1.00  1.220          H  
ATOM  11866  N   ASP B 779      28.766  -4.672  22.012  1.00  0.960          N  
ATOM  11867  CA  ASP B 779      28.223  -4.164  23.268  1.00  0.970          C  
ATOM  11868  C   ASP B 779      26.797  -3.607  23.113  1.00  0.900          C  
ATOM  11869  O   ASP B 779      26.571  -2.425  22.879  1.00  0.820          O  
ATOM  11870  CB  ASP B 779      29.142  -3.088  23.820  1.00  1.350          C  
ATOM  11871  CG  ASP B 779      30.517  -3.566  24.349  1.00  1.350          C  
ATOM  11872  OD1 ASP B 779      30.683  -4.732  24.628  1.00  1.350          O  
ATOM  11873  OD2 ASP B 779      31.387  -2.717  24.510  1.00  1.350          O  
ATOM  11874  H   ASP B 779      29.494  -4.140  21.518  1.00  1.150          H  
ATOM  11875  HA  ASP B 779      28.191  -4.985  23.984  1.00  1.160          H  
ATOM  11876 1HB  ASP B 779      29.314  -2.369  23.045  1.00  1.620          H  
ATOM  11877 2HB  ASP B 779      28.643  -2.613  24.602  1.00  1.620          H  
ATOM  11878  N   GLU B 780      25.833  -4.497  23.209  1.00  0.950          N  
ATOM  11879  CA  GLU B 780      24.427  -4.180  22.998  1.00  0.920          C  
ATOM  11880  C   GLU B 780      23.847  -3.102  23.938  1.00  0.840          C  
ATOM  11881  O   GLU B 780      23.960  -3.214  25.160  1.00  0.840          O  
ATOM  11882  CB  GLU B 780      23.644  -5.458  23.209  1.00  1.300          C  
ATOM  11883  CG  GLU B 780      22.219  -5.376  22.922  1.00  1.300          C  
ATOM  11884  CD  GLU B 780      21.563  -6.631  23.229  1.00  1.300          C  
ATOM  11885  OE1 GLU B 780      22.210  -7.503  23.772  1.00  1.300          O  
ATOM  11886  OE2 GLU B 780      20.423  -6.765  22.939  1.00  1.300          O  
ATOM  11887  H   GLU B 780      26.121  -5.458  23.390  1.00  1.140          H  
ATOM  11888  HA  GLU B 780      24.325  -3.852  21.975  1.00  1.100          H  
ATOM  11889 1HB  GLU B 780      24.063  -6.240  22.592  1.00  1.560          H  
ATOM  11890 2HB  GLU B 780      23.754  -5.770  24.246  1.00  1.560          H  
ATOM  11891 1HG  GLU B 780      21.786  -4.590  23.513  1.00  1.560          H  
ATOM  11892 2HG  GLU B 780      22.079  -5.134  21.885  1.00  1.560          H  
ATOM  11893  N   ALA B 781      23.192  -2.079  23.371  1.00  0.770          N  
ATOM  11894  CA  ALA B 781      22.525  -1.018  24.151  1.00  0.690          C  
ATOM  11895  C   ALA B 781      21.714  -0.078  23.266  1.00  0.630          C  
ATOM  11896  O   ALA B 781      22.007   0.089  22.080  1.00  0.640          O  
ATOM  11897  CB  ALA B 781      23.517  -0.203  24.963  1.00  1.000          C  
ATOM  11898  H   ALA B 781      23.147  -2.069  22.349  1.00  0.920          H  
ATOM  11899  HA  ALA B 781      21.829  -1.497  24.838  1.00  0.830          H  
ATOM  11900 1HB  ALA B 781      22.977   0.552  25.540  1.00  1.200          H  
ATOM  11901 2HB  ALA B 781      24.039  -0.845  25.643  1.00  1.200          H  
ATOM  11902 3HB  ALA B 781      24.216   0.279  24.324  1.00  1.200          H  
ATOM  11903  N   ASP B 782      20.733   0.592  23.863  1.00  0.570          N  
ATOM  11904  CA  ASP B 782      19.992   1.618  23.142  1.00  0.510          C  
ATOM  11905  C   ASP B 782      20.531   2.987  23.521  1.00  0.420          C  
ATOM  11906  O   ASP B 782      21.049   3.164  24.633  1.00  0.390          O  
ATOM  11907  CB  ASP B 782      18.514   1.552  23.458  1.00  0.740          C  
ATOM  11908  CG  ASP B 782      17.870   0.264  23.068  1.00  0.740          C  
ATOM  11909  OD1 ASP B 782      18.511  -0.591  22.478  1.00  0.740          O  
ATOM  11910  OD2 ASP B 782      16.697   0.124  23.304  1.00  0.740          O  
ATOM  11911  H   ASP B 782      20.507   0.395  24.828  1.00  0.680          H  
ATOM  11912  HA  ASP B 782      20.128   1.480  22.075  1.00  0.610          H  
ATOM  11913 1HB  ASP B 782      18.393   1.668  24.514  1.00  0.890          H  
ATOM  11914 2HB  ASP B 782      17.999   2.375  22.959  1.00  0.890          H  
ATOM  11915  N   PHE B 783      20.358   3.974  22.645  1.00  0.380          N  
ATOM  11916  CA  PHE B 783      20.828   5.311  22.976  1.00  0.290          C  
ATOM  11917  C   PHE B 783      20.036   6.461  22.374  1.00  0.240          C  
ATOM  11918  O   PHE B 783      19.294   6.327  21.389  1.00  0.300          O  
ATOM  11919  CB  PHE B 783      22.268   5.486  22.510  1.00  0.440          C  
ATOM  11920  CG  PHE B 783      22.416   5.443  21.015  1.00  0.440          C  
ATOM  11921  CD1 PHE B 783      22.341   6.610  20.255  1.00  0.440          C  
ATOM  11922  CD2 PHE B 783      22.628   4.255  20.369  1.00  0.440          C  
ATOM  11923  CE1 PHE B 783      22.473   6.575  18.900  1.00  0.440          C  
ATOM  11924  CE2 PHE B 783      22.774   4.215  19.017  1.00  0.440          C  
ATOM  11925  CZ  PHE B 783      22.696   5.375  18.277  1.00  0.440          C  
ATOM  11926  H   PHE B 783      19.943   3.791  21.726  1.00  0.460          H  
ATOM  11927  HA  PHE B 783      20.792   5.421  24.060  1.00  0.350          H  
ATOM  11928 1HB  PHE B 783      22.654   6.439  22.868  1.00  0.530          H  
ATOM  11929 2HB  PHE B 783      22.877   4.707  22.942  1.00  0.530          H  
ATOM  11930  HD1 PHE B 783      22.171   7.563  20.754  1.00  0.530          H  
ATOM  11931  HD2 PHE B 783      22.685   3.334  20.950  1.00  0.530          H  
ATOM  11932  HE1 PHE B 783      22.404   7.497  18.324  1.00  0.530          H  
ATOM  11933  HE2 PHE B 783      22.952   3.256  18.533  1.00  0.530          H  
ATOM  11934  HZ  PHE B 783      22.808   5.342  17.209  1.00  0.530          H  
ATOM  11935  N   THR B 784      20.271   7.623  22.964  1.00  0.150          N  
ATOM  11936  CA  THR B 784      19.728   8.881  22.502  1.00  0.130          C  
ATOM  11937  C   THR B 784      20.893   9.818  22.158  1.00  0.090          C  
ATOM  11938  O   THR B 784      21.875   9.921  22.890  1.00  0.050          O  
ATOM  11939  CB  THR B 784      18.777   9.481  23.570  1.00  0.190          C  
ATOM  11940  OG1 THR B 784      17.678   8.566  23.812  1.00  0.190          O  
ATOM  11941  CG2 THR B 784      18.219  10.802  23.108  1.00  0.190          C  
ATOM  11942  H   THR B 784      20.862   7.618  23.799  1.00  0.180          H  
ATOM  11943  HA  THR B 784      19.155   8.712  21.594  1.00  0.160          H  
ATOM  11944  HB  THR B 784      19.324   9.625  24.492  1.00  0.230          H  
ATOM  11945  HG1 THR B 784      17.219   8.834  24.620  1.00  0.230          H  
ATOM  11946 1HG2 THR B 784      17.565  11.203  23.869  1.00  0.230          H  
ATOM  11947 2HG2 THR B 784      19.023  11.481  22.937  1.00  0.230          H  
ATOM  11948 3HG2 THR B 784      17.663  10.661  22.187  1.00  0.230          H  
ATOM  11949  N   LEU B 785      20.831  10.427  20.993  1.00  0.150          N  
ATOM  11950  CA  LEU B 785      21.850  11.360  20.543  1.00  0.140          C  
ATOM  11951  C   LEU B 785      21.218  12.722  20.388  1.00  0.230          C  
ATOM  11952  O   LEU B 785      20.211  12.878  19.694  1.00  0.300          O  
ATOM  11953  CB  LEU B 785      22.449  10.922  19.194  1.00  0.200          C  
ATOM  11954  CG  LEU B 785      23.502  11.902  18.537  1.00  0.200          C  
ATOM  11955  CD1 LEU B 785      24.820  11.947  19.393  1.00  0.200          C  
ATOM  11956  CD2 LEU B 785      23.748  11.467  17.094  1.00  0.200          C  
ATOM  11957  H   LEU B 785      20.003  10.274  20.425  1.00  0.180          H  
ATOM  11958  HA  LEU B 785      22.632  11.423  21.295  1.00  0.170          H  
ATOM  11959 1HB  LEU B 785      22.948   9.966  19.346  1.00  0.240          H  
ATOM  11960 2HB  LEU B 785      21.642  10.769  18.491  1.00  0.240          H  
ATOM  11961  HG  LEU B 785      23.094  12.915  18.520  1.00  0.240          H  
ATOM  11962 1HD1 LEU B 785      25.530  12.638  18.934  1.00  0.240          H  
ATOM  11963 2HD1 LEU B 785      24.601  12.288  20.401  1.00  0.240          H  
ATOM  11964 3HD1 LEU B 785      25.264  10.956  19.442  1.00  0.240          H  
ATOM  11965 1HD2 LEU B 785      24.448  12.149  16.626  1.00  0.240          H  
ATOM  11966 2HD2 LEU B 785      24.148  10.473  17.069  1.00  0.240          H  
ATOM  11967 3HD2 LEU B 785      22.802  11.487  16.546  1.00  0.240          H  
ATOM  11968  N   ARG B 786      21.776  13.721  21.025  1.00  0.250          N  
ATOM  11969  CA  ARG B 786      21.160  15.013  20.880  1.00  0.360          C  
ATOM  11970  C   ARG B 786      22.181  16.071  20.502  1.00  0.370          C  
ATOM  11971  O   ARG B 786      23.334  16.060  20.958  1.00  0.350          O  
ATOM  11972  CB  ARG B 786      20.444  15.353  22.150  1.00  0.460          C  
ATOM  11973  CG  ARG B 786      19.352  14.420  22.541  1.00  0.460          C  
ATOM  11974  CD  ARG B 786      18.525  14.926  23.663  1.00  0.460          C  
ATOM  11975  NE  ARG B 786      19.286  15.023  24.910  1.00  0.460          N  
ATOM  11976  CZ  ARG B 786      18.959  15.823  25.958  1.00  0.460          C  
ATOM  11977  NH1 ARG B 786      17.878  16.555  25.900  1.00  0.460          N  
ATOM  11978  NH2 ARG B 786      19.744  15.871  27.019  1.00  0.460          N  
ATOM  11979  H   ARG B 786      22.596  13.568  21.620  1.00  0.300          H  
ATOM  11980  HA  ARG B 786      20.425  14.973  20.081  1.00  0.430          H  
ATOM  11981 1HB  ARG B 786      21.165  15.317  22.944  1.00  0.550          H  
ATOM  11982 2HB  ARG B 786      20.011  16.344  22.054  1.00  0.550          H  
ATOM  11983 1HG  ARG B 786      18.735  14.249  21.691  1.00  0.550          H  
ATOM  11984 2HG  ARG B 786      19.812  13.503  22.856  1.00  0.550          H  
ATOM  11985 1HD  ARG B 786      18.154  15.916  23.394  1.00  0.550          H  
ATOM  11986 2HD  ARG B 786      17.685  14.249  23.821  1.00  0.550          H  
ATOM  11987  HE  ARG B 786      20.132  14.470  24.989  1.00  0.550          H  
ATOM  11988 1HH1 ARG B 786      17.284  16.530  25.094  1.00  0.550          H  
ATOM  11989 2HH1 ARG B 786      17.618  17.156  26.685  1.00  0.550          H  
ATOM  11990 1HH2 ARG B 786      20.583  15.315  27.055  1.00  0.550          H  
ATOM  11991 2HH2 ARG B 786      19.539  16.516  27.806  1.00  0.550          H  
ATOM  11992  N   VAL B 787      21.751  16.992  19.651  1.00  0.420          N  
ATOM  11993  CA  VAL B 787      22.623  18.064  19.209  1.00  0.440          C  
ATOM  11994  C   VAL B 787      22.047  19.388  19.608  1.00  0.540          C  
ATOM  11995  O   VAL B 787      20.897  19.715  19.306  1.00  0.580          O  
ATOM  11996  CB  VAL B 787      22.841  18.063  17.689  1.00  0.610          C  
ATOM  11997  CG1 VAL B 787      23.793  19.242  17.348  1.00  0.610          C  
ATOM  11998  CG2 VAL B 787      23.379  16.692  17.217  1.00  0.610          C  
ATOM  11999  H   VAL B 787      20.780  16.941  19.326  1.00  0.500          H  
ATOM  12000  HA  VAL B 787      23.592  17.957  19.696  1.00  0.530          H  
ATOM  12001  HB  VAL B 787      21.897  18.255  17.185  1.00  0.730          H  
ATOM  12002 1HG1 VAL B 787      23.948  19.281  16.318  1.00  0.730          H  
ATOM  12003 2HG1 VAL B 787      23.376  20.190  17.658  1.00  0.730          H  
ATOM  12004 3HG1 VAL B 787      24.729  19.098  17.840  1.00  0.730          H  
ATOM  12005 1HG2 VAL B 787      23.528  16.708  16.138  1.00  0.730          H  
ATOM  12006 2HG2 VAL B 787      24.311  16.481  17.709  1.00  0.730          H  
ATOM  12007 3HG2 VAL B 787      22.660  15.912  17.469  1.00  0.730          H  
ATOM  12008  N   PHE B 788      22.865  20.169  20.273  1.00  0.580          N  
ATOM  12009  CA  PHE B 788      22.377  21.407  20.789  1.00  0.680          C  
ATOM  12010  C   PHE B 788      23.263  22.550  20.339  1.00  0.680          C  
ATOM  12011  O   PHE B 788      24.463  22.564  20.613  1.00  0.660          O  
ATOM  12012  CB  PHE B 788      22.481  21.306  22.263  1.00  0.910          C  
ATOM  12013  CG  PHE B 788      21.939  20.098  22.864  1.00  0.910          C  
ATOM  12014  CD1 PHE B 788      22.747  19.012  22.899  1.00  0.910          C  
ATOM  12015  CD2 PHE B 788      20.715  20.001  23.422  1.00  0.910          C  
ATOM  12016  CE1 PHE B 788      22.362  17.902  23.414  1.00  0.910          C  
ATOM  12017  CE2 PHE B 788      20.314  18.852  23.955  1.00  0.910          C  
ATOM  12018  CZ  PHE B 788      21.142  17.817  23.946  1.00  0.910          C  
ATOM  12019  H   PHE B 788      23.813  19.837  20.476  1.00  0.700          H  
ATOM  12020  HA  PHE B 788      21.362  21.579  20.449  1.00  0.820          H  
ATOM  12021 1HB  PHE B 788      23.490  21.420  22.556  1.00  1.090          H  
ATOM  12022 2HB  PHE B 788      21.910  22.096  22.625  1.00  1.090          H  
ATOM  12023  HD1 PHE B 788      23.724  19.069  22.498  1.00  1.090          H  
ATOM  12024  HD2 PHE B 788      20.076  20.833  23.453  1.00  1.090          H  
ATOM  12025  HE1 PHE B 788      23.041  17.067  23.416  1.00  1.090          H  
ATOM  12026  HE2 PHE B 788      19.344  18.755  24.403  1.00  1.090          H  
ATOM  12027  HZ  PHE B 788      20.851  16.917  24.386  1.00  1.090          H  
ATOM  12028  N   SER B 789      22.717  23.524  19.656  1.00  0.690          N  
ATOM  12029  CA  SER B 789      23.587  24.588  19.195  1.00  0.650          C  
ATOM  12030  C   SER B 789      22.861  25.876  19.198  1.00  0.810          C  
ATOM  12031  O   SER B 789      21.649  25.917  19.051  1.00  0.790          O  
ATOM  12032  CB  SER B 789      24.076  24.276  17.817  1.00  0.930          C  
ATOM  12033  OG  SER B 789      23.021  24.266  16.871  1.00  0.930          O  
ATOM  12034  H   SER B 789      21.716  23.511  19.431  1.00  0.830          H  
ATOM  12035  HA  SER B 789      24.443  24.680  19.865  1.00  0.780          H  
ATOM  12036 1HB  SER B 789      24.863  24.962  17.537  1.00  1.110          H  
ATOM  12037 2HB  SER B 789      24.500  23.298  17.860  1.00  1.110          H  
ATOM  12038  HG  SER B 789      22.728  25.202  16.692  1.00  1.110          H  
ATOM  12039  N   GLU B 790      23.565  26.961  19.359  1.00  1.010          N  
ATOM  12040  CA  GLU B 790      22.821  28.189  19.349  1.00  1.180          C  
ATOM  12041  C   GLU B 790      22.335  28.427  17.926  1.00  1.220          C  
ATOM  12042  O   GLU B 790      21.172  28.787  17.722  1.00  1.330          O  
ATOM  12043  CB  GLU B 790      23.652  29.284  19.976  1.00  1.580          C  
ATOM  12044  CG  GLU B 790      23.903  28.998  21.466  1.00  1.580          C  
ATOM  12045  CD  GLU B 790      24.844  29.928  22.199  1.00  1.580          C  
ATOM  12046  OE1 GLU B 790      25.020  31.028  21.789  1.00  1.580          O  
ATOM  12047  OE2 GLU B 790      25.483  29.458  23.142  1.00  1.580          O  
ATOM  12048  H   GLU B 790      24.568  26.921  19.490  1.00  1.210          H  
ATOM  12049  HA  GLU B 790      21.940  28.076  19.977  1.00  1.420          H  
ATOM  12050 1HB  GLU B 790      24.547  29.423  19.456  1.00  1.900          H  
ATOM  12051 2HB  GLU B 790      23.100  30.184  19.929  1.00  1.900          H  
ATOM  12052 1HG  GLU B 790      22.933  29.035  21.944  1.00  1.900          H  
ATOM  12053 2HG  GLU B 790      24.282  27.986  21.562  1.00  1.900          H  
ATOM  12054  N   ARG B 791      23.190  28.121  16.943  1.00  1.130          N  
ATOM  12055  CA  ARG B 791      22.849  28.255  15.536  1.00  1.130          C  
ATOM  12056  C   ARG B 791      21.798  27.292  15.131  1.00  1.090          C  
ATOM  12057  O   ARG B 791      21.673  26.211  15.712  1.00  1.040          O  
ATOM  12058  CB  ARG B 791      24.005  27.929  14.679  1.00  1.580          C  
ATOM  12059  CG  ARG B 791      24.423  26.446  14.798  1.00  1.580          C  
ATOM  12060  CD  ARG B 791      25.461  26.247  14.036  1.00  1.580          C  
ATOM  12061  NE  ARG B 791      25.061  26.336  12.742  1.00  1.580          N  
ATOM  12062  CZ  ARG B 791      25.647  27.066  11.847  1.00  1.580          C  
ATOM  12063  NH1 ARG B 791      26.659  27.793  12.099  1.00  1.580          N  
ATOM  12064  NH2 ARG B 791      25.179  27.100  10.709  1.00  1.580          N  
ATOM  12065  H   ARG B 791      24.148  27.845  17.172  1.00  1.360          H  
ATOM  12066  HA  ARG B 791      22.496  29.249  15.319  1.00  1.360          H  
ATOM  12067 1HB  ARG B 791      23.715  28.128  13.653  1.00  1.900          H  
ATOM  12068 2HB  ARG B 791      24.842  28.574  14.913  1.00  1.900          H  
ATOM  12069 1HG  ARG B 791      24.685  26.223  15.796  1.00  1.900          H  
ATOM  12070 2HG  ARG B 791      23.665  25.763  14.449  1.00  1.900          H  
ATOM  12071 1HD  ARG B 791      26.129  27.030  14.243  1.00  1.900          H  
ATOM  12072 2HD  ARG B 791      25.903  25.273  14.224  1.00  1.900          H  
ATOM  12073  HE  ARG B 791      24.189  25.848  12.471  1.00  1.900          H  
ATOM  12074 1HH1 ARG B 791      27.075  27.815  13.005  1.00  1.900          H  
ATOM  12075 2HH1 ARG B 791      27.029  28.402  11.369  1.00  1.900          H  
ATOM  12076 1HH2 ARG B 791      24.361  26.530  10.501  1.00  1.900          H  
ATOM  12077 2HH2 ARG B 791      25.613  27.752  10.052  1.00  1.900          H  
ATOM  12078  N   ARG B 792      21.069  27.624  14.085  1.00  1.110          N  
ATOM  12079  CA  ARG B 792      20.169  26.639  13.591  1.00  1.080          C  
ATOM  12080  C   ARG B 792      21.066  25.612  12.946  1.00  0.980          C  
ATOM  12081  O   ARG B 792      22.124  25.944  12.394  1.00  0.970          O  
ATOM  12082  CB  ARG B 792      19.159  27.206  12.609  1.00  1.520          C  
ATOM  12083  CG  ARG B 792      17.966  26.282  12.350  1.00  1.520          C  
ATOM  12084  CD  ARG B 792      16.901  26.919  11.548  1.00  1.520          C  
ATOM  12085  NE  ARG B 792      17.344  27.155  10.203  1.00  1.520          N  
ATOM  12086  CZ  ARG B 792      16.688  27.816   9.243  1.00  1.520          C  
ATOM  12087  NH1 ARG B 792      15.492  28.346   9.444  1.00  1.520          N  
ATOM  12088  NH2 ARG B 792      17.295  27.910   8.085  1.00  1.520          N  
ATOM  12089  H   ARG B 792      21.170  28.529  13.611  1.00  1.330          H  
ATOM  12090  HA  ARG B 792      19.636  26.182  14.420  1.00  1.300          H  
ATOM  12091 1HB  ARG B 792      18.784  28.158  12.979  1.00  1.830          H  
ATOM  12092 2HB  ARG B 792      19.653  27.395  11.654  1.00  1.830          H  
ATOM  12093 1HG  ARG B 792      18.300  25.390  11.811  1.00  1.830          H  
ATOM  12094 2HG  ARG B 792      17.540  25.996  13.292  1.00  1.830          H  
ATOM  12095 1HD  ARG B 792      16.034  26.260  11.516  1.00  1.830          H  
ATOM  12096 2HD  ARG B 792      16.629  27.872  11.998  1.00  1.830          H  
ATOM  12097  HE  ARG B 792      18.266  26.785   9.935  1.00  1.830          H  
ATOM  12098 1HH1 ARG B 792      15.044  28.260  10.343  1.00  1.830          H  
ATOM  12099 2HH1 ARG B 792      15.025  28.838   8.696  1.00  1.830          H  
ATOM  12100 1HH2 ARG B 792      18.228  27.473   8.014  1.00  1.830          H  
ATOM  12101 2HH2 ARG B 792      16.872  28.389   7.308  1.00  1.830          H  
ATOM  12102  N   HIS B 793      20.681  24.373  13.045  1.00  0.900          N  
ATOM  12103  CA  HIS B 793      21.410  23.340  12.381  1.00  0.800          C  
ATOM  12104  C   HIS B 793      20.390  22.363  11.908  1.00  0.790          C  
ATOM  12105  O   HIS B 793      19.303  22.269  12.474  1.00  0.820          O  
ATOM  12106  CB  HIS B 793      22.432  22.638  13.288  1.00  1.160          C  
ATOM  12107  CG  HIS B 793      21.842  21.859  14.423  1.00  1.160          C  
ATOM  12108  ND1 HIS B 793      21.677  22.383  15.677  1.00  1.160          N  
ATOM  12109  CD2 HIS B 793      21.352  20.609  14.472  1.00  1.160          C  
ATOM  12110  CE1 HIS B 793      21.129  21.478  16.450  1.00  1.160          C  
ATOM  12111  NE2 HIS B 793      20.927  20.393  15.740  1.00  1.160          N  
ATOM  12112  H   HIS B 793      19.832  24.144  13.538  1.00  1.080          H  
ATOM  12113  HA  HIS B 793      21.935  23.724  11.520  1.00  0.960          H  
ATOM  12114 1HB  HIS B 793      23.038  21.962  12.683  1.00  1.390          H  
ATOM  12115 2HB  HIS B 793      23.106  23.385  13.708  1.00  1.390          H  
ATOM  12116  HD1 HIS B 793      22.291  23.076  16.067  1.00  1.390          H  
ATOM  12117  HD2 HIS B 793      21.258  19.838  13.725  1.00  1.390          H  
ATOM  12118  HE1 HIS B 793      20.925  21.695  17.492  1.00  1.390          H  
ATOM  12119  N   THR B 794      20.748  21.618  10.902  1.00  0.750          N  
ATOM  12120  CA  THR B 794      19.889  20.555  10.431  1.00  0.750          C  
ATOM  12121  C   THR B 794      20.519  19.247  10.753  1.00  0.620          C  
ATOM  12122  O   THR B 794      21.721  19.066  10.591  1.00  0.410          O  
ATOM  12123  CB  THR B 794      19.584  20.653   8.915  1.00  1.050          C  
ATOM  12124  OG1 THR B 794      18.842  21.852   8.640  1.00  1.050          O  
ATOM  12125  CG2 THR B 794      18.786  19.413   8.421  1.00  1.050          C  
ATOM  12126  H   THR B 794      21.654  21.823  10.469  1.00  0.900          H  
ATOM  12127  HA  THR B 794      18.939  20.607  10.962  1.00  0.900          H  
ATOM  12128  HB  THR B 794      20.507  20.702   8.369  1.00  1.260          H  
ATOM  12129  HG1 THR B 794      19.356  22.666   8.898  1.00  1.260          H  
ATOM  12130 1HG2 THR B 794      18.593  19.520   7.355  1.00  1.260          H  
ATOM  12131 2HG2 THR B 794      19.354  18.499   8.584  1.00  1.260          H  
ATOM  12132 3HG2 THR B 794      17.838  19.351   8.955  1.00  1.260          H  
ATOM  12133  N   ALA B 795      19.745  18.322  11.252  1.00  0.750          N  
ATOM  12134  CA  ALA B 795      20.329  17.041  11.497  1.00  0.630          C  
ATOM  12135  C   ALA B 795      19.323  15.987  11.128  1.00  0.630          C  
ATOM  12136  O   ALA B 795      18.119  16.143  11.345  1.00  0.670          O  
ATOM  12137  CB  ALA B 795      20.802  16.946  12.940  1.00  0.930          C  
ATOM  12138  H   ALA B 795      18.761  18.489  11.424  1.00  0.900          H  
ATOM  12139  HA  ALA B 795      21.163  16.921  10.825  1.00  0.760          H  
ATOM  12140 1HB  ALA B 795      21.250  15.965  13.109  1.00  1.120          H  
ATOM  12141 2HB  ALA B 795      21.543  17.705  13.123  1.00  1.120          H  
ATOM  12142 3HB  ALA B 795      19.970  17.097  13.607  1.00  1.120          H  
ATOM  12143  N   VAL B 796      19.824  14.964  10.461  1.00  0.600          N  
ATOM  12144  CA  VAL B 796      19.001  13.857   9.996  1.00  0.630          C  
ATOM  12145  C   VAL B 796      19.686  12.517  10.190  1.00  0.570          C  
ATOM  12146  O   VAL B 796      20.908  12.427  10.195  1.00  0.510          O  
ATOM  12147  CB  VAL B 796      18.638  14.032   8.499  1.00  0.870          C  
ATOM  12148  CG1 VAL B 796      17.823  15.305   8.273  1.00  0.870          C  
ATOM  12149  CG2 VAL B 796      19.885  14.107   7.682  1.00  0.870          C  
ATOM  12150  H   VAL B 796      20.843  14.947  10.383  1.00  0.720          H  
ATOM  12151  HA  VAL B 796      18.076  13.853  10.572  1.00  0.760          H  
ATOM  12152  HB  VAL B 796      18.035  13.179   8.180  1.00  1.040          H  
ATOM  12153 1HG1 VAL B 796      17.570  15.391   7.217  1.00  1.040          H  
ATOM  12154 2HG1 VAL B 796      16.909  15.260   8.863  1.00  1.040          H  
ATOM  12155 3HG1 VAL B 796      18.398  16.173   8.567  1.00  1.040          H  
ATOM  12156 1HG2 VAL B 796      19.618  14.220   6.646  1.00  1.040          H  
ATOM  12157 2HG2 VAL B 796      20.454  14.968   8.004  1.00  1.040          H  
ATOM  12158 3HG2 VAL B 796      20.481  13.198   7.796  1.00  1.040          H  
ATOM  12159  N   GLU B 797      18.919  11.450  10.251  1.00  0.590          N  
ATOM  12160  CA  GLU B 797      19.534  10.130  10.292  1.00  0.560          C  
ATOM  12161  C   GLU B 797      20.032   9.780   8.899  1.00  0.600          C  
ATOM  12162  O   GLU B 797      19.341  10.059   7.920  1.00  0.650          O  
ATOM  12163  CB  GLU B 797      18.540   9.089  10.792  1.00  0.800          C  
ATOM  12164  CG  GLU B 797      19.122   7.699  10.993  1.00  0.800          C  
ATOM  12165  CD  GLU B 797      18.113   6.761  11.542  1.00  0.800          C  
ATOM  12166  OE1 GLU B 797      16.980   7.160  11.649  1.00  0.800          O  
ATOM  12167  OE2 GLU B 797      18.455   5.654  11.875  1.00  0.800          O  
ATOM  12168  H   GLU B 797      17.912  11.544  10.255  1.00  0.710          H  
ATOM  12169  HA  GLU B 797      20.396  10.145  10.949  1.00  0.670          H  
ATOM  12170 1HB  GLU B 797      18.127   9.417  11.746  1.00  0.960          H  
ATOM  12171 2HB  GLU B 797      17.716   9.008  10.085  1.00  0.960          H  
ATOM  12172 1HG  GLU B 797      19.461   7.311  10.033  1.00  0.960          H  
ATOM  12173 2HG  GLU B 797      19.986   7.750  11.654  1.00  0.960          H  
ATOM  12174  N   ILE B 798      21.220   9.186   8.801  1.00  0.570          N  
ATOM  12175  CA  ILE B 798      21.760   8.766   7.513  1.00  0.620          C  
ATOM  12176  C   ILE B 798      21.630   7.262   7.388  1.00  0.660          C  
ATOM  12177  O   ILE B 798      22.266   6.526   8.142  1.00  0.630          O  
ATOM  12178  CB  ILE B 798      23.263   9.087   7.395  1.00  0.850          C  
ATOM  12179  CG1 ILE B 798      23.540  10.577   7.536  1.00  0.850          C  
ATOM  12180  CG2 ILE B 798      23.772   8.575   6.066  1.00  0.850          C  
ATOM  12181  CD1 ILE B 798      25.025  10.882   7.735  1.00  0.850          C  
ATOM  12182  H   ILE B 798      21.754   8.971   9.645  1.00  0.680          H  
ATOM  12183  HA  ILE B 798      21.201   9.239   6.707  1.00  0.740          H  
ATOM  12184  HB  ILE B 798      23.791   8.589   8.193  1.00  1.020          H  
ATOM  12185 1HG1 ILE B 798      23.193  11.093   6.641  1.00  1.020          H  
ATOM  12186 2HG1 ILE B 798      22.983  10.955   8.382  1.00  1.020          H  
ATOM  12187 1HG2 ILE B 798      24.812   8.749   5.967  1.00  1.020          H  
ATOM  12188 2HG2 ILE B 798      23.603   7.519   5.986  1.00  1.020          H  
ATOM  12189 3HG2 ILE B 798      23.247   9.083   5.251  1.00  1.020          H  
ATOM  12190 1HD1 ILE B 798      25.203  11.929   7.845  1.00  1.020          H  
ATOM  12191 2HD1 ILE B 798      25.342  10.376   8.636  1.00  1.020          H  
ATOM  12192 3HD1 ILE B 798      25.605  10.536   6.903  1.00  1.020          H  
ATOM  12193  N   ASP B 799      20.838   6.790   6.439  1.00  0.750          N  
ATOM  12194  CA  ASP B 799      20.674   5.345   6.334  1.00  0.810          C  
ATOM  12195  C   ASP B 799      20.155   4.952   4.971  1.00  0.900          C  
ATOM  12196  O   ASP B 799      19.819   5.809   4.166  1.00  0.930          O  
ATOM  12197  CB  ASP B 799      19.706   4.855   7.443  1.00  1.110          C  
ATOM  12198  CG  ASP B 799      19.867   3.367   7.836  1.00  1.110          C  
ATOM  12199  OD1 ASP B 799      20.589   2.690   7.150  1.00  1.110          O  
ATOM  12200  OD2 ASP B 799      19.238   2.909   8.778  1.00  1.110          O  
ATOM  12201  H   ASP B 799      20.338   7.436   5.812  1.00  0.900          H  
ATOM  12202  HA  ASP B 799      21.646   4.874   6.475  1.00  0.970          H  
ATOM  12203 1HB  ASP B 799      19.837   5.461   8.341  1.00  1.330          H  
ATOM  12204 2HB  ASP B 799      18.678   5.008   7.103  1.00  1.330          H  
ATOM  12205  N   ASP B 800      20.004   3.662   4.743  1.00  0.950          N  
ATOM  12206  CA  ASP B 800      19.451   3.176   3.489  1.00  1.030          C  
ATOM  12207  C   ASP B 800      17.972   3.349   3.382  1.00  1.090          C  
ATOM  12208  O   ASP B 800      17.234   3.358   4.369  1.00  1.090          O  
ATOM  12209  CB  ASP B 800      19.737   1.677   3.258  1.00  1.410          C  
ATOM  12210  CG  ASP B 800      21.118   1.367   2.756  1.00  1.410          C  
ATOM  12211  OD1 ASP B 800      21.543   2.026   1.835  1.00  1.410          O  
ATOM  12212  OD2 ASP B 800      21.757   0.495   3.275  1.00  1.410          O  
ATOM  12213  H   ASP B 800      20.309   3.013   5.472  1.00  1.140          H  
ATOM  12214  HA  ASP B 800      19.907   3.742   2.674  1.00  1.240          H  
ATOM  12215 1HB  ASP B 800      19.591   1.138   4.195  1.00  1.690          H  
ATOM  12216 2HB  ASP B 800      19.010   1.277   2.546  1.00  1.690          H  
ATOM  12217  N   VAL B 801      17.545   3.455   2.152  1.00  1.130          N  
ATOM  12218  CA  VAL B 801      16.148   3.408   1.840  1.00  1.220          C  
ATOM  12219  C   VAL B 801      15.925   1.917   1.595  1.00  1.310          C  
ATOM  12220  O   VAL B 801      16.744   1.330   0.906  1.00  1.370          O  
ATOM  12221  CB  VAL B 801      15.847   4.266   0.582  1.00  1.670          C  
ATOM  12222  CG1 VAL B 801      16.222   5.707   0.882  1.00  1.670          C  
ATOM  12223  CG2 VAL B 801      16.600   3.754  -0.656  1.00  1.670          C  
ATOM  12224  H   VAL B 801      18.242   3.498   1.418  1.00  1.360          H  
ATOM  12225  HA  VAL B 801      15.574   3.757   2.695  1.00  1.460          H  
ATOM  12226  HB  VAL B 801      14.803   4.235   0.368  1.00  2.010          H  
ATOM  12227 1HG1 VAL B 801      15.988   6.336   0.021  1.00  2.010          H  
ATOM  12228 2HG1 VAL B 801      15.649   6.054   1.742  1.00  2.010          H  
ATOM  12229 3HG1 VAL B 801      17.288   5.783   1.106  1.00  2.010          H  
ATOM  12230 1HG2 VAL B 801      16.353   4.394  -1.500  1.00  2.010          H  
ATOM  12231 2HG2 VAL B 801      17.672   3.784  -0.485  1.00  2.010          H  
ATOM  12232 3HG2 VAL B 801      16.300   2.742  -0.902  1.00  2.010          H  
ATOM  12233  N   ILE B 802      14.879   1.272   2.121  1.00  1.320          N  
ATOM  12234  CA  ILE B 802      14.766  -0.171   1.866  1.00  1.380          C  
ATOM  12235  C   ILE B 802      14.645  -0.399   0.373  1.00  1.430          C  
ATOM  12236  O   ILE B 802      13.977   0.378  -0.311  1.00  1.440          O  
ATOM  12237  CB  ILE B 802      13.542  -0.907   2.486  1.00  1.910          C  
ATOM  12238  CG1 ILE B 802      12.153  -0.543   1.888  1.00  1.910          C  
ATOM  12239  CG2 ILE B 802      13.545  -0.570   3.964  1.00  1.910          C  
ATOM  12240  CD1 ILE B 802      11.126  -1.601   2.220  1.00  1.910          C  
ATOM  12241  H   ILE B 802      14.246   1.753   2.727  1.00  1.580          H  
ATOM  12242  HA  ILE B 802      15.667  -0.649   2.217  1.00  1.660          H  
ATOM  12243  HB  ILE B 802      13.650  -1.950   2.342  1.00  2.290          H  
ATOM  12244 1HG1 ILE B 802      11.791   0.378   2.264  1.00  2.290          H  
ATOM  12245 2HG1 ILE B 802      12.183  -0.504   0.820  1.00  2.290          H  
ATOM  12246 1HG2 ILE B 802      12.744  -1.081   4.458  1.00  2.290          H  
ATOM  12247 2HG2 ILE B 802      14.493  -0.879   4.384  1.00  2.290          H  
ATOM  12248 3HG2 ILE B 802      13.420   0.493   4.114  1.00  2.290          H  
ATOM  12249 1HD1 ILE B 802      10.204  -1.342   1.761  1.00  2.290          H  
ATOM  12250 2HD1 ILE B 802      11.455  -2.557   1.815  1.00  2.290          H  
ATOM  12251 3HD1 ILE B 802      10.978  -1.699   3.288  1.00  2.290          H  
ATOM  12252  N   SER B 803      15.277  -1.440  -0.139  1.00  1.450          N  
ATOM  12253  CA  SER B 803      15.211  -1.771  -1.552  1.00  1.500          C  
ATOM  12254  C   SER B 803      15.577  -3.225  -1.838  1.00  1.540          C  
ATOM  12255  O   SER B 803      16.415  -3.821  -1.157  1.00  1.520          O  
ATOM  12256  CB  SER B 803      16.115  -0.854  -2.348  1.00  2.080          C  
ATOM  12257  OG  SER B 803      16.068  -1.173  -3.709  1.00  2.080          O  
ATOM  12258  H   SER B 803      15.853  -1.989   0.484  1.00  1.740          H  
ATOM  12259  HA  SER B 803      14.186  -1.613  -1.887  1.00  1.800          H  
ATOM  12260 1HB  SER B 803      15.805   0.181  -2.203  1.00  2.500          H  
ATOM  12261 2HB  SER B 803      17.133  -0.938  -1.985  1.00  2.500          H  
ATOM  12262  HG  SER B 803      16.645  -0.541  -4.148  1.00  2.500          H  
ATOM  12263  N   ALA B 804      14.954  -3.815  -2.845  1.00  1.600          N  
ATOM  12264  CA  ALA B 804      15.368  -5.152  -3.233  1.00  1.650          C  
ATOM  12265  C   ALA B 804      15.375  -5.243  -4.742  1.00  1.760          C  
ATOM  12266  O   ALA B 804      14.522  -4.662  -5.418  1.00  1.820          O  
ATOM  12267  CB  ALA B 804      14.476  -6.228  -2.634  1.00  2.290          C  
ATOM  12268  H   ALA B 804      14.253  -3.314  -3.376  1.00  1.920          H  
ATOM  12269  HA  ALA B 804      16.380  -5.296  -2.886  1.00  1.980          H  
ATOM  12270 1HB  ALA B 804      14.842  -7.212  -2.939  1.00  2.750          H  
ATOM  12271 2HB  ALA B 804      14.516  -6.150  -1.558  1.00  2.750          H  
ATOM  12272 3HB  ALA B 804      13.454  -6.097  -2.974  1.00  2.750          H  
ATOM  12273  N   ASP B 805      16.351  -5.980  -5.260  1.00  1.790          N  
ATOM  12274  CA  ASP B 805      16.510  -6.157  -6.697  1.00  1.890          C  
ATOM  12275  C   ASP B 805      17.149  -7.510  -6.967  1.00  1.990          C  
ATOM  12276  O   ASP B 805      18.363  -7.684  -6.812  1.00  1.900          O  
ATOM  12277  CB  ASP B 805      17.369  -5.011  -7.271  1.00  2.610          C  
ATOM  12278  CG  ASP B 805      17.494  -4.994  -8.810  1.00  2.610          C  
ATOM  12279  OD1 ASP B 805      16.999  -5.891  -9.436  1.00  2.610          O  
ATOM  12280  OD2 ASP B 805      18.084  -4.068  -9.335  1.00  2.610          O  
ATOM  12281  H   ASP B 805      17.001  -6.434  -4.610  1.00  2.150          H  
ATOM  12282  HA  ASP B 805      15.529  -6.139  -7.169  1.00  2.270          H  
ATOM  12283 1HB  ASP B 805      16.941  -4.058  -6.954  1.00  3.130          H  
ATOM  12284 2HB  ASP B 805      18.371  -5.069  -6.848  1.00  3.130          H  
ATOM  12285  N   LEU B 806      16.303  -8.473  -7.311  1.00  2.170          N  
ATOM  12286  CA  LEU B 806      16.691  -9.856  -7.528  1.00  2.260          C  
ATOM  12287  C   LEU B 806      16.650 -10.139  -9.010  1.00  2.270          C  
ATOM  12288  O   LEU B 806      15.932  -9.469  -9.748  1.00  2.290          O  
ATOM  12289  CB  LEU B 806      15.732 -10.787  -6.779  1.00  3.130          C  
ATOM  12290  CG  LEU B 806      15.576 -10.490  -5.263  1.00  3.130          C  
ATOM  12291  CD1 LEU B 806      14.554 -11.456  -4.658  1.00  3.130          C  
ATOM  12292  CD2 LEU B 806      16.926 -10.593  -4.569  1.00  3.130          C  
ATOM  12293  H   LEU B 806      15.334  -8.217  -7.437  1.00  2.600          H  
ATOM  12294  HA  LEU B 806      17.716 -10.009  -7.195  1.00  2.710          H  
ATOM  12295 1HB  LEU B 806      14.750 -10.719  -7.245  1.00  3.750          H  
ATOM  12296 2HB  LEU B 806      16.092 -11.810  -6.886  1.00  3.750          H  
ATOM  12297  HG  LEU B 806      15.196  -9.476  -5.134  1.00  3.750          H  
ATOM  12298 1HD1 LEU B 806      14.426 -11.238  -3.603  1.00  3.750          H  
ATOM  12299 2HD1 LEU B 806      13.595 -11.344  -5.165  1.00  3.750          H  
ATOM  12300 3HD1 LEU B 806      14.905 -12.483  -4.771  1.00  3.750          H  
ATOM  12301 1HD2 LEU B 806      16.821 -10.361  -3.529  1.00  3.750          H  
ATOM  12302 2HD2 LEU B 806      17.332 -11.598  -4.672  1.00  3.750          H  
ATOM  12303 3HD2 LEU B 806      17.616  -9.892  -4.994  1.00  3.750          H  
ATOM  12304  N   GLN B 807      17.388 -11.140  -9.448  1.00  2.280          N  
ATOM  12305  CA  GLN B 807      17.395 -11.512 -10.851  1.00  2.280          C  
ATOM  12306  C   GLN B 807      15.984 -11.800 -11.381  1.00  2.430          C  
ATOM  12307  O   GLN B 807      15.176 -12.486 -10.743  1.00  2.570          O  
ATOM  12308  CB  GLN B 807      18.316 -12.717 -11.052  1.00  3.190          C  
ATOM  12309  CG  GLN B 807      19.794 -12.451 -10.772  1.00  3.190          C  
ATOM  12310  CD  GLN B 807      20.173 -12.674  -9.305  1.00  3.190          C  
ATOM  12311  OE1 GLN B 807      19.309 -12.622  -8.414  1.00  3.190          O  
ATOM  12312  NE2 GLN B 807      21.449 -12.909  -9.051  1.00  3.190          N  
ATOM  12313  H   GLN B 807      17.970 -11.656  -8.789  1.00  2.740          H  
ATOM  12314  HA  GLN B 807      17.796 -10.673 -11.420  1.00  2.740          H  
ATOM  12315 1HB  GLN B 807      18.018 -13.502 -10.372  1.00  3.830          H  
ATOM  12316 2HB  GLN B 807      18.217 -13.093 -12.070  1.00  3.830          H  
ATOM  12317 1HG  GLN B 807      20.393 -13.124 -11.383  1.00  3.830          H  
ATOM  12318 2HG  GLN B 807      20.019 -11.415 -11.028  1.00  3.830          H  
ATOM  12319 1HE2 GLN B 807      21.760 -13.056  -8.107  1.00  3.830          H  
ATOM  12320 2HE2 GLN B 807      22.118 -12.943  -9.796  1.00  3.830          H  
ATOM  12321  N   SER B 808      15.711 -11.312 -12.590  1.00  2.390          N  
ATOM  12322  CA  SER B 808      14.419 -11.480 -13.250  1.00  2.500          C  
ATOM  12323  C   SER B 808      14.257 -12.877 -13.818  1.00  2.580          C  
ATOM  12324  O   SER B 808      14.283 -13.088 -15.036  1.00  2.580          O  
ATOM  12325  CB  SER B 808      14.261 -10.470 -14.377  1.00  3.460          C  
ATOM  12326  OG  SER B 808      14.240  -9.157 -13.891  1.00  3.460          O  
ATOM  12327  H   SER B 808      16.412 -10.761 -13.059  1.00  2.870          H  
ATOM  12328  HA  SER B 808      13.632 -11.314 -12.513  1.00  3.000          H  
ATOM  12329 1HB  SER B 808      15.084 -10.585 -15.081  1.00  4.150          H  
ATOM  12330 2HB  SER B 808      13.338 -10.673 -14.919  1.00  4.150          H  
ATOM  12331  HG  SER B 808      14.205  -8.588 -14.664  1.00  4.150          H  
ATOM  12332  N   LEU B 809      14.041 -13.832 -12.930  1.00  2.640          N  
ATOM  12333  CA  LEU B 809      13.964 -15.239 -13.306  1.00  2.660          C  
ATOM  12334  C   LEU B 809      12.663 -15.625 -13.983  1.00  2.670          C  
ATOM  12335  O   LEU B 809      11.817 -16.328 -13.421  1.00  2.690          O  
ATOM  12336  CB  LEU B 809      14.122 -16.153 -12.077  1.00  3.720          C  
ATOM  12337  CG  LEU B 809      15.526 -16.642 -11.628  1.00  3.720          C  
ATOM  12338  CD1 LEU B 809      16.089 -17.610 -12.661  1.00  3.720          C  
ATOM  12339  CD2 LEU B 809      16.434 -15.486 -11.423  1.00  3.720          C  
ATOM  12340  H   LEU B 809      14.042 -13.536 -11.950  1.00  3.170          H  
ATOM  12341  HA  LEU B 809      14.764 -15.435 -14.014  1.00  3.190          H  
ATOM  12342 1HB  LEU B 809      13.675 -15.646 -11.220  1.00  4.460          H  
ATOM  12343 2HB  LEU B 809      13.560 -17.014 -12.275  1.00  4.460          H  
ATOM  12344  HG  LEU B 809      15.425 -17.184 -10.695  1.00  4.460          H  
ATOM  12345 1HD1 LEU B 809      17.059 -17.975 -12.322  1.00  4.460          H  
ATOM  12346 2HD1 LEU B 809      15.406 -18.453 -12.774  1.00  4.460          H  
ATOM  12347 3HD1 LEU B 809      16.210 -17.120 -13.621  1.00  4.460          H  
ATOM  12348 1HD2 LEU B 809      17.406 -15.842 -11.087  1.00  4.460          H  
ATOM  12349 2HD2 LEU B 809      16.552 -14.934 -12.350  1.00  4.460          H  
ATOM  12350 3HD2 LEU B 809      16.007 -14.841 -10.670  1.00  4.460          H  
ATOM  12351  N   GLN B 810      12.504 -15.161 -15.214  1.00  2.640          N  
ATOM  12352  CA  GLN B 810      11.324 -15.501 -15.989  1.00  2.710          C  
ATOM  12353  C   GLN B 810      11.285 -17.016 -16.032  1.00  2.810          C  
ATOM  12354  O   GLN B 810      12.321 -17.640 -16.263  1.00  2.770          O  
ATOM  12355  CB  GLN B 810      11.393 -14.948 -17.411  1.00  3.770          C  
ATOM  12356  CG  GLN B 810      10.127 -15.181 -18.231  1.00  3.770          C  
ATOM  12357  CD  GLN B 810      10.248 -14.643 -19.621  1.00  3.770          C  
ATOM  12358  OE1 GLN B 810      11.310 -14.164 -20.022  1.00  3.770          O  
ATOM  12359  NE2 GLN B 810       9.164 -14.718 -20.377  1.00  3.770          N  
ATOM  12360  H   GLN B 810      13.236 -14.543 -15.573  1.00  3.170          H  
ATOM  12361  HA  GLN B 810      10.432 -15.131 -15.484  1.00  3.250          H  
ATOM  12362 1HB  GLN B 810      11.588 -13.876 -17.374  1.00  4.520          H  
ATOM  12363 2HB  GLN B 810      12.225 -15.415 -17.938  1.00  4.520          H  
ATOM  12364 1HG  GLN B 810       9.911 -16.238 -18.301  1.00  4.520          H  
ATOM  12365 2HG  GLN B 810       9.301 -14.668 -17.743  1.00  4.520          H  
ATOM  12366 1HE2 GLN B 810       9.185 -14.374 -21.319  1.00  4.520          H  
ATOM  12367 2HE2 GLN B 810       8.320 -15.115 -20.014  1.00  4.520          H  
ATOM  12368  N   GLY B 811      10.115 -17.607 -15.777  1.00  2.980          N  
ATOM  12369  CA  GLY B 811       9.914 -19.066 -15.751  1.00  3.120          C  
ATOM  12370  C   GLY B 811       9.350 -19.820 -16.990  1.00  3.140          C  
ATOM  12371  O   GLY B 811       8.230 -20.319 -16.893  1.00  3.280          O  
ATOM  12372  H   GLY B 811       9.323 -17.014 -15.574  1.00  3.580          H  
ATOM  12373 1HA  GLY B 811      10.868 -19.523 -15.486  1.00  3.740          H  
ATOM  12374 2HA  GLY B 811       9.264 -19.286 -14.905  1.00  3.740          H  
ATOM  12375  N   PRO B 812      10.005 -19.884 -18.167  1.00  3.020          N  
ATOM  12376  CA  PRO B 812       9.556 -20.649 -19.309  1.00  3.020          C  
ATOM  12377  C   PRO B 812       9.911 -22.093 -19.009  1.00  3.080          C  
ATOM  12378  O   PRO B 812      10.645 -22.354 -18.057  1.00  3.070          O  
ATOM  12379  CB  PRO B 812      10.369 -20.059 -20.458  1.00  4.530          C  
ATOM  12380  CG  PRO B 812      11.667 -19.668 -19.806  1.00  4.530          C  
ATOM  12381  CD  PRO B 812      11.280 -19.213 -18.404  1.00  4.530          C  
ATOM  12382  HA  PRO B 812       8.473 -20.519 -19.450  1.00  3.620          H  
ATOM  12383 1HB  PRO B 812      10.475 -20.790 -21.260  1.00  5.440          H  
ATOM  12384 2HB  PRO B 812       9.835 -19.195 -20.884  1.00  5.440          H  
ATOM  12385 1HG  PRO B 812      12.371 -20.501 -19.800  1.00  5.440          H  
ATOM  12386 2HG  PRO B 812      12.147 -18.860 -20.380  1.00  5.440          H  
ATOM  12387 1HD  PRO B 812      12.034 -19.552 -17.680  1.00  5.440          H  
ATOM  12388 2HD  PRO B 812      11.162 -18.145 -18.432  1.00  5.440          H  
ATOM  12389  N   TYR B 813       9.445 -23.030 -19.813  1.00  3.140          N  
ATOM  12390  CA  TYR B 813       9.886 -24.400 -19.605  1.00  3.180          C  
ATOM  12391  C   TYR B 813      10.352 -25.011 -20.904  1.00  3.190          C  
ATOM  12392  O   TYR B 813      10.177 -26.203 -21.150  1.00  3.260          O  
ATOM  12393  CB  TYR B 813       8.709 -25.186 -19.031  1.00  4.440          C  
ATOM  12394  CG  TYR B 813       7.454 -25.003 -19.898  1.00  4.440          C  
ATOM  12395  CD1 TYR B 813       7.196 -25.818 -21.003  1.00  4.440          C  
ATOM  12396  CD2 TYR B 813       6.578 -23.969 -19.596  1.00  4.440          C  
ATOM  12397  CE1 TYR B 813       6.088 -25.596 -21.782  1.00  4.440          C  
ATOM  12398  CE2 TYR B 813       5.470 -23.753 -20.381  1.00  4.440          C  
ATOM  12399  CZ  TYR B 813       5.227 -24.562 -21.471  1.00  4.440          C  
ATOM  12400  OH  TYR B 813       4.124 -24.343 -22.258  1.00  4.440          O  
ATOM  12401  H   TYR B 813       8.801 -22.809 -20.562  1.00  3.770          H  
ATOM  12402  HA  TYR B 813      10.718 -24.413 -18.903  1.00  3.820          H  
ATOM  12403 1HB  TYR B 813       8.952 -26.248 -18.980  1.00  5.320          H  
ATOM  12404 2HB  TYR B 813       8.490 -24.841 -18.019  1.00  5.320          H  
ATOM  12405  HD1 TYR B 813       7.865 -26.632 -21.261  1.00  5.320          H  
ATOM  12406  HD2 TYR B 813       6.773 -23.321 -18.736  1.00  5.320          H  
ATOM  12407  HE1 TYR B 813       5.892 -26.232 -22.644  1.00  5.320          H  
ATOM  12408  HE2 TYR B 813       4.786 -22.938 -20.144  1.00  5.320          H  
ATOM  12409  HH  TYR B 813       3.625 -23.599 -21.912  1.00  5.320          H  
ATOM  12410  N   LEU B 814      11.055 -24.203 -21.683  1.00  3.110          N  
ATOM  12411  CA  LEU B 814      11.595 -24.664 -22.942  1.00  3.100          C  
ATOM  12412  C   LEU B 814      13.134 -24.490 -23.020  1.00  3.030          C  
ATOM  12413  O   LEU B 814      13.832 -25.504 -23.034  1.00  3.050          O  
ATOM  12414  CB  LEU B 814      10.792 -24.011 -24.095  1.00  4.340          C  
ATOM  12415  CG  LEU B 814       9.247 -24.360 -24.160  1.00  4.340          C  
ATOM  12416  CD1 LEU B 814       8.612 -23.544 -25.255  1.00  4.340          C  
ATOM  12417  CD2 LEU B 814       9.014 -25.844 -24.427  1.00  4.340          C  
ATOM  12418  H   LEU B 814      11.145 -23.243 -21.396  1.00  3.730          H  
ATOM  12419  HA  LEU B 814      11.424 -25.734 -23.007  1.00  3.720          H  
ATOM  12420 1HB  LEU B 814      10.794 -22.962 -24.005  1.00  5.210          H  
ATOM  12421 2HB  LEU B 814      11.248 -24.284 -25.048  1.00  5.210          H  
ATOM  12422  HG  LEU B 814       8.774 -24.089 -23.219  1.00  5.210          H  
ATOM  12423 1HD1 LEU B 814       7.544 -23.760 -25.294  1.00  5.210          H  
ATOM  12424 2HD1 LEU B 814       8.757 -22.482 -25.056  1.00  5.210          H  
ATOM  12425 3HD1 LEU B 814       9.067 -23.797 -26.211  1.00  5.210          H  
ATOM  12426 1HD2 LEU B 814       7.942 -26.035 -24.471  1.00  5.210          H  
ATOM  12427 2HD2 LEU B 814       9.470 -26.122 -25.376  1.00  5.210          H  
ATOM  12428 3HD2 LEU B 814       9.439 -26.450 -23.634  1.00  5.210          H  
ATOM  12429  N   PRO B 815      13.743 -23.269 -22.968  1.00  2.960          N  
ATOM  12430  CA  PRO B 815      15.187 -23.070 -23.047  1.00  2.910          C  
ATOM  12431  C   PRO B 815      15.861 -23.316 -21.705  1.00  2.890          C  
ATOM  12432  O   PRO B 815      16.483 -22.412 -21.150  1.00  2.850          O  
ATOM  12433  CB  PRO B 815      15.294 -21.594 -23.426  1.00  4.370          C  
ATOM  12434  CG  PRO B 815      14.115 -20.961 -22.733  1.00  4.370          C  
ATOM  12435  CD  PRO B 815      13.001 -21.988 -22.842  1.00  4.370          C  
ATOM  12436  HA  PRO B 815      15.608 -23.721 -23.828  1.00  3.490          H  
ATOM  12437 1HB  PRO B 815      16.260 -21.181 -23.099  1.00  5.240          H  
ATOM  12438 2HB  PRO B 815      15.257 -21.484 -24.520  1.00  5.240          H  
ATOM  12439 1HG  PRO B 815      14.380 -20.729 -21.687  1.00  5.240          H  
ATOM  12440 2HG  PRO B 815      13.863 -20.003 -23.212  1.00  5.240          H  
ATOM  12441 1HD  PRO B 815      12.400 -21.949 -21.948  1.00  5.240          H  
ATOM  12442 2HD  PRO B 815      12.462 -21.737 -23.748  1.00  5.240          H  
ATOM  12443  N   LEU B 816      15.707 -24.512 -21.164  1.00  2.920          N  
ATOM  12444  CA  LEU B 816      16.274 -24.823 -19.857  1.00  2.910          C  
ATOM  12445  C   LEU B 816      17.115 -26.073 -19.938  1.00  2.930          C  
ATOM  12446  O   LEU B 816      17.079 -26.888 -19.013  1.00  2.950          O  
ATOM  12447  CB  LEU B 816      15.141 -25.094 -18.832  1.00  4.080          C  
ATOM  12448  CG  LEU B 816      14.409 -23.916 -18.109  1.00  4.080          C  
ATOM  12449  CD1 LEU B 816      13.631 -23.033 -19.068  1.00  4.080          C  
ATOM  12450  CD2 LEU B 816      13.429 -24.545 -17.083  1.00  4.080          C  
ATOM  12451  H   LEU B 816      15.191 -25.221 -21.692  1.00  3.500          H  
ATOM  12452  HA  LEU B 816      16.901 -23.997 -19.525  1.00  3.490          H  
ATOM  12453 1HB  LEU B 816      14.377 -25.686 -19.335  1.00  4.890          H  
ATOM  12454 2HB  LEU B 816      15.552 -25.702 -18.028  1.00  4.890          H  
ATOM  12455  HG  LEU B 816      15.137 -23.296 -17.595  1.00  4.890          H  
ATOM  12456 1HD1 LEU B 816      13.137 -22.260 -18.488  1.00  4.890          H  
ATOM  12457 2HD1 LEU B 816      14.279 -22.567 -19.764  1.00  4.890          H  
ATOM  12458 3HD1 LEU B 816      12.896 -23.618 -19.593  1.00  4.890          H  
ATOM  12459 1HD2 LEU B 816      12.907 -23.751 -16.542  1.00  4.890          H  
ATOM  12460 2HD2 LEU B 816      12.700 -25.164 -17.602  1.00  4.890          H  
ATOM  12461 3HD2 LEU B 816      13.985 -25.163 -16.377  1.00  4.890          H  
ATOM  12462  N   GLU B 817      17.950 -26.161 -20.980  1.00  2.910          N  
ATOM  12463  CA  GLU B 817      18.770 -27.336 -21.227  1.00  2.920          C  
ATOM  12464  C   GLU B 817      17.913 -28.595 -21.139  1.00  2.980          C  
ATOM  12465  O   GLU B 817      16.694 -28.525 -21.003  1.00  3.020          O  
ATOM  12466  CB  GLU B 817      19.948 -27.393 -20.246  1.00  4.080          C  
ATOM  12467  CG  GLU B 817      20.959 -26.278 -20.442  1.00  4.080          C  
ATOM  12468  CD  GLU B 817      21.666 -26.390 -21.762  1.00  4.080          C  
ATOM  12469  OE1 GLU B 817      21.964 -27.494 -22.159  1.00  4.080          O  
ATOM  12470  OE2 GLU B 817      21.886 -25.384 -22.384  1.00  4.080          O  
ATOM  12471  H   GLU B 817      17.962 -25.410 -21.656  1.00  3.490          H  
ATOM  12472  HA  GLU B 817      19.173 -27.276 -22.240  1.00  3.500          H  
ATOM  12473 1HB  GLU B 817      19.583 -27.338 -19.221  1.00  4.900          H  
ATOM  12474 2HB  GLU B 817      20.474 -28.336 -20.351  1.00  4.900          H  
ATOM  12475 1HG  GLU B 817      20.443 -25.319 -20.393  1.00  4.900          H  
ATOM  12476 2HG  GLU B 817      21.688 -26.312 -19.635  1.00  4.900          H  
ATOM  12477  N   LEU B 818      18.529 -29.753 -21.325  1.00  3.000          N  
ATOM  12478  CA  LEU B 818      17.799 -31.008 -21.181  1.00  3.060          C  
ATOM  12479  C   LEU B 818      18.144 -31.672 -19.847  1.00  3.090          C  
ATOM  12480  O   LEU B 818      17.437 -32.563 -19.370  1.00  3.200          O  
ATOM  12481  CB  LEU B 818      18.136 -31.948 -22.338  1.00  4.260          C  
ATOM  12482  CG  LEU B 818      17.821 -31.415 -23.768  1.00  4.260          C  
ATOM  12483  CD1 LEU B 818      18.288 -32.444 -24.785  1.00  4.260          C  
ATOM  12484  CD2 LEU B 818      16.319 -31.138 -23.927  1.00  4.260          C  
ATOM  12485  H   LEU B 818      19.520 -29.760 -21.529  1.00  3.600          H  
ATOM  12486  HA  LEU B 818      16.731 -30.804 -21.169  1.00  3.670          H  
ATOM  12487 1HB  LEU B 818      19.198 -32.182 -22.293  1.00  5.110          H  
ATOM  12488 2HB  LEU B 818      17.578 -32.874 -22.197  1.00  5.110          H  
ATOM  12489  HG  LEU B 818      18.374 -30.492 -23.941  1.00  5.110          H  
ATOM  12490 1HD1 LEU B 818      18.090 -32.074 -25.791  1.00  5.110          H  
ATOM  12491 2HD1 LEU B 818      19.358 -32.615 -24.669  1.00  5.110          H  
ATOM  12492 3HD1 LEU B 818      17.752 -33.380 -24.633  1.00  5.110          H  
ATOM  12493 1HD2 LEU B 818      16.125 -30.772 -24.934  1.00  5.110          H  
ATOM  12494 2HD2 LEU B 818      15.756 -32.057 -23.762  1.00  5.110          H  
ATOM  12495 3HD2 LEU B 818      15.991 -30.382 -23.213  1.00  5.110          H  
ATOM  12496  N   GLY B 819      19.282 -31.275 -19.267  1.00  3.000          N  
ATOM  12497  CA  GLY B 819      19.810 -31.895 -18.059  1.00  3.020          C  
ATOM  12498  C   GLY B 819      18.844 -31.868 -16.888  1.00  3.070          C  
ATOM  12499  O   GLY B 819      18.528 -32.914 -16.313  1.00  3.140          O  
ATOM  12500  H   GLY B 819      19.816 -30.532 -19.685  1.00  3.600          H  
ATOM  12501 1HA  GLY B 819      20.077 -32.929 -18.279  1.00  3.620          H  
ATOM  12502 2HA  GLY B 819      20.734 -31.390 -17.775  1.00  3.620          H  
ATOM  12503  N   LEU B 820      18.379 -30.675 -16.501  1.00  3.050          N  
ATOM  12504  CA  LEU B 820      17.480 -30.620 -15.363  1.00  3.090          C  
ATOM  12505  C   LEU B 820      16.180 -31.295 -15.690  1.00  3.120          C  
ATOM  12506  O   LEU B 820      15.636 -32.015 -14.870  1.00  3.120          O  
ATOM  12507  CB  LEU B 820      17.157 -29.195 -14.891  1.00  4.310          C  
ATOM  12508  CG  LEU B 820      16.168 -29.121 -13.637  1.00  4.310          C  
ATOM  12509  CD1 LEU B 820      16.790 -29.818 -12.406  1.00  4.310          C  
ATOM  12510  CD2 LEU B 820      15.814 -27.679 -13.349  1.00  4.310          C  
ATOM  12511  H   LEU B 820      18.645 -29.843 -17.006  1.00  3.660          H  
ATOM  12512  HA  LEU B 820      17.955 -31.161 -14.552  1.00  3.710          H  
ATOM  12513 1HB  LEU B 820      18.084 -28.693 -14.621  1.00  5.170          H  
ATOM  12514 2HB  LEU B 820      16.697 -28.642 -15.716  1.00  5.170          H  
ATOM  12515  HG  LEU B 820      15.259 -29.652 -13.875  1.00  5.170          H  
ATOM  12516 1HD1 LEU B 820      16.092 -29.777 -11.591  1.00  5.170          H  
ATOM  12517 2HD1 LEU B 820      17.001 -30.860 -12.616  1.00  5.170          H  
ATOM  12518 3HD1 LEU B 820      17.712 -29.311 -12.124  1.00  5.170          H  
ATOM  12519 1HD2 LEU B 820      15.115 -27.621 -12.529  1.00  5.170          H  
ATOM  12520 2HD2 LEU B 820      16.714 -27.118 -13.102  1.00  5.170          H  
ATOM  12521 3HD2 LEU B 820      15.350 -27.260 -14.238  1.00  5.170          H  
ATOM  12522  N   GLU B 821      15.637 -31.050 -16.876  1.00  3.120          N  
ATOM  12523  CA  GLU B 821      14.348 -31.636 -17.188  1.00  3.150          C  
ATOM  12524  C   GLU B 821      14.364 -33.143 -17.024  1.00  3.210          C  
ATOM  12525  O   GLU B 821      13.499 -33.695 -16.340  1.00  3.230          O  
ATOM  12526  CB  GLU B 821      13.900 -31.301 -18.616  1.00  4.400          C  
ATOM  12527  CG  GLU B 821      12.539 -31.904 -18.938  1.00  4.400          C  
ATOM  12528  CD  GLU B 821      11.973 -31.630 -20.300  1.00  4.400          C  
ATOM  12529  OE1 GLU B 821      12.623 -30.996 -21.085  1.00  4.400          O  
ATOM  12530  OE2 GLU B 821      10.858 -32.070 -20.550  1.00  4.400          O  
ATOM  12531  H   GLU B 821      16.119 -30.449 -17.529  1.00  3.740          H  
ATOM  12532  HA  GLU B 821      13.612 -31.235 -16.496  1.00  3.780          H  
ATOM  12533 1HB  GLU B 821      13.844 -30.221 -18.742  1.00  5.280          H  
ATOM  12534 2HB  GLU B 821      14.631 -31.684 -19.332  1.00  5.280          H  
ATOM  12535 1HG  GLU B 821      12.623 -32.983 -18.841  1.00  5.280          H  
ATOM  12536 2HG  GLU B 821      11.848 -31.556 -18.189  1.00  5.280          H  
ATOM  12537  N   GLN B 822      15.372 -33.819 -17.586  1.00  3.240          N  
ATOM  12538  CA  GLN B 822      15.381 -35.266 -17.478  1.00  3.310          C  
ATOM  12539  C   GLN B 822      15.604 -35.723 -16.045  1.00  3.300          C  
ATOM  12540  O   GLN B 822      14.894 -36.607 -15.567  1.00  3.360          O  
ATOM  12541  CB  GLN B 822      16.470 -35.850 -18.381  1.00  4.610          C  
ATOM  12542  CG  GLN B 822      16.531 -37.390 -18.441  1.00  4.610          C  
ATOM  12543  CD  GLN B 822      15.285 -38.010 -19.043  1.00  4.610          C  
ATOM  12544  OE1 GLN B 822      14.752 -37.491 -20.030  1.00  4.610          O  
ATOM  12545  NE2 GLN B 822      14.827 -39.123 -18.475  1.00  4.610          N  
ATOM  12546  H   GLN B 822      16.096 -33.331 -18.125  1.00  3.890          H  
ATOM  12547  HA  GLN B 822      14.409 -35.636 -17.806  1.00  3.970          H  
ATOM  12548 1HB  GLN B 822      16.331 -35.474 -19.395  1.00  5.530          H  
ATOM  12549 2HB  GLN B 822      17.443 -35.487 -18.041  1.00  5.530          H  
ATOM  12550 1HG  GLN B 822      17.381 -37.681 -19.053  1.00  5.530          H  
ATOM  12551 2HG  GLN B 822      16.650 -37.793 -17.429  1.00  5.530          H  
ATOM  12552 1HE2 GLN B 822      14.014 -39.575 -18.839  1.00  5.530          H  
ATOM  12553 2HE2 GLN B 822      15.315 -39.532 -17.661  1.00  5.530          H  
ATOM  12554  N   LEU B 823      16.550 -35.103 -15.338  1.00  3.230          N  
ATOM  12555  CA  LEU B 823      16.839 -35.516 -13.972  1.00  3.230          C  
ATOM  12556  C   LEU B 823      15.663 -35.269 -13.049  1.00  3.230          C  
ATOM  12557  O   LEU B 823      15.262 -36.146 -12.279  1.00  3.270          O  
ATOM  12558  CB  LEU B 823      18.068 -34.755 -13.457  1.00  4.520          C  
ATOM  12559  CG  LEU B 823      18.463 -34.970 -11.979  1.00  4.520          C  
ATOM  12560  CD1 LEU B 823      18.789 -36.442 -11.707  1.00  4.520          C  
ATOM  12561  CD2 LEU B 823      19.646 -34.070 -11.658  1.00  4.520          C  
ATOM  12562  H   LEU B 823      17.106 -34.353 -15.765  1.00  3.880          H  
ATOM  12563  HA  LEU B 823      17.049 -36.585 -13.989  1.00  3.880          H  
ATOM  12564 1HB  LEU B 823      18.920 -35.027 -14.077  1.00  5.430          H  
ATOM  12565 2HB  LEU B 823      17.883 -33.688 -13.599  1.00  5.430          H  
ATOM  12566  HG  LEU B 823      17.642 -34.689 -11.355  1.00  5.430          H  
ATOM  12567 1HD1 LEU B 823      19.057 -36.561 -10.657  1.00  5.430          H  
ATOM  12568 2HD1 LEU B 823      17.921 -37.068 -11.919  1.00  5.430          H  
ATOM  12569 3HD1 LEU B 823      19.622 -36.755 -12.332  1.00  5.430          H  
ATOM  12570 1HD2 LEU B 823      19.922 -34.190 -10.608  1.00  5.430          H  
ATOM  12571 2HD2 LEU B 823      20.494 -34.338 -12.290  1.00  5.430          H  
ATOM  12572 3HD2 LEU B 823      19.368 -33.032 -11.845  1.00  5.430          H  
ATOM  12573  N   PHE B 824      15.133 -34.058 -13.115  1.00  3.180          N  
ATOM  12574  CA  PHE B 824      14.035 -33.598 -12.302  1.00  3.160          C  
ATOM  12575  C   PHE B 824      12.829 -34.492 -12.477  1.00  3.230          C  
ATOM  12576  O   PHE B 824      12.209 -34.883 -11.487  1.00  3.240          O  
ATOM  12577  CB  PHE B 824      13.681 -32.173 -12.656  1.00  4.430          C  
ATOM  12578  CG  PHE B 824      12.595 -31.628 -11.879  1.00  4.430          C  
ATOM  12579  CD1 PHE B 824      12.822 -31.094 -10.633  1.00  4.430          C  
ATOM  12580  CD2 PHE B 824      11.329 -31.642 -12.368  1.00  4.430          C  
ATOM  12581  CE1 PHE B 824      11.780 -30.586  -9.918  1.00  4.430          C  
ATOM  12582  CE2 PHE B 824      10.327 -31.144 -11.658  1.00  4.430          C  
ATOM  12583  CZ  PHE B 824      10.530 -30.609 -10.427  1.00  4.430          C  
ATOM  12584  H   PHE B 824      15.524 -33.400 -13.778  1.00  3.820          H  
ATOM  12585  HA  PHE B 824      14.335 -33.625 -11.261  1.00  3.790          H  
ATOM  12586 1HB  PHE B 824      14.541 -31.551 -12.519  1.00  5.320          H  
ATOM  12587 2HB  PHE B 824      13.409 -32.125 -13.710  1.00  5.320          H  
ATOM  12588  HD1 PHE B 824      13.835 -31.074 -10.225  1.00  5.320          H  
ATOM  12589  HD2 PHE B 824      11.135 -32.062 -13.356  1.00  5.320          H  
ATOM  12590  HE1 PHE B 824      11.948 -30.159  -8.949  1.00  5.320          H  
ATOM  12591  HE2 PHE B 824       9.360 -31.153 -12.074  1.00  5.320          H  
ATOM  12592  HZ  PHE B 824       9.685 -30.196  -9.859  1.00  5.320          H  
ATOM  12593  N   GLN B 825      12.459 -34.788 -13.729  1.00  3.280          N  
ATOM  12594  CA  GLN B 825      11.320 -35.650 -13.990  1.00  3.350          C  
ATOM  12595  C   GLN B 825      11.544 -37.054 -13.438  1.00  3.410          C  
ATOM  12596  O   GLN B 825      10.605 -37.673 -12.954  1.00  3.450          O  
ATOM  12597  CB  GLN B 825      11.040 -35.699 -15.483  1.00  4.660          C  
ATOM  12598  CG  GLN B 825      10.472 -34.405 -16.035  1.00  4.660          C  
ATOM  12599  CD  GLN B 825      10.451 -34.387 -17.536  1.00  4.660          C  
ATOM  12600  OE1 GLN B 825      11.020 -35.284 -18.171  1.00  4.660          O  
ATOM  12601  NE2 GLN B 825       9.841 -33.351 -18.107  1.00  4.660          N  
ATOM  12602  H   GLN B 825      12.974 -34.413 -14.533  1.00  3.940          H  
ATOM  12603  HA  GLN B 825      10.447 -35.227 -13.492  1.00  4.020          H  
ATOM  12604 1HB  GLN B 825      11.973 -35.918 -16.013  1.00  5.590          H  
ATOM  12605 2HB  GLN B 825      10.339 -36.503 -15.698  1.00  5.590          H  
ATOM  12606 1HG  GLN B 825       9.450 -34.296 -15.679  1.00  5.590          H  
ATOM  12607 2HG  GLN B 825      11.075 -33.567 -15.688  1.00  5.590          H  
ATOM  12608 1HE2 GLN B 825       9.878 -33.213 -19.123  1.00  5.590          H  
ATOM  12609 2HE2 GLN B 825       9.413 -32.649 -17.543  1.00  5.590          H  
ATOM  12610  N   GLU B 826      12.769 -37.590 -13.524  1.00  3.410          N  
ATOM  12611  CA  GLU B 826      13.020 -38.909 -12.940  1.00  3.460          C  
ATOM  12612  C   GLU B 826      12.832 -38.889 -11.412  1.00  3.440          C  
ATOM  12613  O   GLU B 826      12.339 -39.857 -10.827  1.00  3.490          O  
ATOM  12614  CB  GLU B 826      14.431 -39.399 -13.280  1.00  4.820          C  
ATOM  12615  CG  GLU B 826      14.641 -39.767 -14.744  1.00  4.820          C  
ATOM  12616  CD  GLU B 826      16.070 -40.108 -15.057  1.00  4.820          C  
ATOM  12617  OE1 GLU B 826      16.872 -40.093 -14.150  1.00  4.820          O  
ATOM  12618  OE2 GLU B 826      16.368 -40.333 -16.213  1.00  4.820          O  
ATOM  12619  H   GLU B 826      13.520 -37.104 -14.030  1.00  4.090          H  
ATOM  12620  HA  GLU B 826      12.300 -39.610 -13.359  1.00  4.150          H  
ATOM  12621 1HB  GLU B 826      15.152 -38.619 -13.030  1.00  5.790          H  
ATOM  12622 2HB  GLU B 826      14.670 -40.270 -12.673  1.00  5.790          H  
ATOM  12623 1HG  GLU B 826      14.022 -40.632 -14.970  1.00  5.790          H  
ATOM  12624 2HG  GLU B 826      14.308 -38.956 -15.375  1.00  5.790          H  
ATOM  12625  N   LEU B 827      13.251 -37.789 -10.779  1.00  3.370          N  
ATOM  12626  CA  LEU B 827      13.134 -37.584  -9.336  1.00  3.350          C  
ATOM  12627  C   LEU B 827      11.701 -37.334  -8.847  1.00  3.390          C  
ATOM  12628  O   LEU B 827      11.305 -37.823  -7.784  1.00  3.420          O  
ATOM  12629  CB  LEU B 827      13.998 -36.384  -8.979  1.00  4.700          C  
ATOM  12630  CG  LEU B 827      15.508 -36.578  -9.115  1.00  4.700          C  
ATOM  12631  CD1 LEU B 827      16.129 -35.243  -9.092  1.00  4.700          C  
ATOM  12632  CD2 LEU B 827      16.036 -37.418  -7.952  1.00  4.700          C  
ATOM  12633  H   LEU B 827      13.726 -37.079 -11.347  1.00  4.040          H  
ATOM  12634  HA  LEU B 827      13.501 -38.477  -8.843  1.00  4.020          H  
ATOM  12635 1HB  LEU B 827      13.713 -35.558  -9.617  1.00  5.640          H  
ATOM  12636 2HB  LEU B 827      13.785 -36.102  -7.949  1.00  5.640          H  
ATOM  12637  HG  LEU B 827      15.755 -37.072 -10.052  1.00  5.640          H  
ATOM  12638 1HD1 LEU B 827      17.207 -35.338  -9.163  1.00  5.640          H  
ATOM  12639 2HD1 LEU B 827      15.764 -34.662  -9.914  1.00  5.640          H  
ATOM  12640 3HD1 LEU B 827      15.865 -34.771  -8.200  1.00  5.640          H  
ATOM  12641 1HD2 LEU B 827      17.116 -37.524  -8.049  1.00  5.640          H  
ATOM  12642 2HD2 LEU B 827      15.803 -36.927  -7.008  1.00  5.640          H  
ATOM  12643 3HD2 LEU B 827      15.582 -38.403  -7.963  1.00  5.640          H  
ATOM  12644  N   ALA B 828      10.933 -36.539  -9.590  1.00  3.380          N  
ATOM  12645  CA  ALA B 828       9.549 -36.249  -9.230  1.00  3.430          C  
ATOM  12646  C   ALA B 828       8.723 -37.539  -9.308  1.00  3.500          C  
ATOM  12647  O   ALA B 828       8.898 -38.344 -10.214  1.00  3.470          O  
ATOM  12648  CB  ALA B 828       8.980 -35.161 -10.142  1.00  4.780          C  
ATOM  12649  H   ALA B 828      11.329 -36.112 -10.431  1.00  4.060          H  
ATOM  12650  HA  ALA B 828       9.522 -35.899  -8.204  1.00  4.120          H  
ATOM  12651 1HB  ALA B 828       7.955 -34.943  -9.857  1.00  5.740          H  
ATOM  12652 2HB  ALA B 828       9.585 -34.255 -10.049  1.00  5.740          H  
ATOM  12653 3HB  ALA B 828       9.003 -35.510 -11.179  1.00  5.740          H  
ATOM  12654  N   GLY B 829       7.752 -37.720  -8.410  1.00  3.600          N  
ATOM  12655  CA  GLY B 829       6.887 -38.914  -8.484  1.00  3.670          C  
ATOM  12656  C   GLY B 829       5.670 -38.709  -9.393  1.00  3.440          C  
ATOM  12657  O   GLY B 829       4.844 -39.605  -9.571  1.00  3.190          O  
ATOM  12658  H   GLY B 829       7.640 -37.056  -7.654  1.00  4.320          H  
ATOM  12659 1HA  GLY B 829       7.474 -39.758  -8.849  1.00  4.400          H  
ATOM  12660 2HA  GLY B 829       6.550 -39.174  -7.482  1.00  4.400          H  
ATOM  12661  N   GLU B 830       5.594 -37.513  -9.947  1.00  3.580          N  
ATOM  12662  CA  GLU B 830       4.531 -37.004 -10.802  1.00  3.390          C  
ATOM  12663  C   GLU B 830       5.224 -36.404 -12.012  1.00  3.490          C  
ATOM  12664  O   GLU B 830       6.450 -36.379 -12.062  1.00  3.990          O  
ATOM  12665  CB  GLU B 830       3.708 -35.935 -10.065  1.00  4.820          C  
ATOM  12666  CG  GLU B 830       3.031 -36.386  -8.739  1.00  4.820          C  
ATOM  12667  CD  GLU B 830       1.875 -37.353  -8.900  1.00  4.820          C  
ATOM  12668  OE1 GLU B 830       1.346 -37.453  -9.977  1.00  4.820          O  
ATOM  12669  OE2 GLU B 830       1.511 -37.972  -7.925  1.00  4.820          O  
ATOM  12670  H   GLU B 830       6.364 -36.899  -9.740  1.00  4.300          H  
ATOM  12671  HA  GLU B 830       3.881 -37.821 -11.125  1.00  4.070          H  
ATOM  12672 1HB  GLU B 830       4.352 -35.088  -9.830  1.00  5.790          H  
ATOM  12673 2HB  GLU B 830       2.921 -35.568 -10.726  1.00  5.790          H  
ATOM  12674 1HG  GLU B 830       3.782 -36.849  -8.103  1.00  5.790          H  
ATOM  12675 2HG  GLU B 830       2.674 -35.495  -8.223  1.00  5.790          H  
ATOM  12676  N   GLU B 831       4.490 -35.870 -12.976  1.00  3.160          N  
ATOM  12677  CA  GLU B 831       5.171 -35.326 -14.144  1.00  3.280          C  
ATOM  12678  C   GLU B 831       6.196 -34.234 -13.820  1.00  3.140          C  
ATOM  12679  O   GLU B 831       7.210 -34.135 -14.511  1.00  2.950          O  
ATOM  12680  CB  GLU B 831       4.145 -34.773 -15.134  1.00  4.540          C  
ATOM  12681  CG  GLU B 831       3.242 -35.837 -15.758  1.00  4.540          C  
ATOM  12682  CD  GLU B 831       2.083 -36.205 -14.876  1.00  4.540          C  
ATOM  12683  OE1 GLU B 831       1.982 -35.643 -13.802  1.00  4.540          O  
ATOM  12684  OE2 GLU B 831       1.309 -37.044 -15.258  1.00  4.540          O  
ATOM  12685  H   GLU B 831       3.465 -35.875 -12.935  1.00  3.790          H  
ATOM  12686  HA  GLU B 831       5.705 -36.144 -14.628  1.00  3.940          H  
ATOM  12687 1HB  GLU B 831       3.518 -34.034 -14.636  1.00  5.450          H  
ATOM  12688 2HB  GLU B 831       4.667 -34.262 -15.942  1.00  5.450          H  
ATOM  12689 1HG  GLU B 831       2.858 -35.462 -16.706  1.00  5.450          H  
ATOM  12690 2HG  GLU B 831       3.834 -36.727 -15.962  1.00  5.450          H  
ATOM  12691  N   GLU B 832       5.926 -33.388 -12.824  1.00  3.200          N  
ATOM  12692  CA  GLU B 832       6.887 -32.340 -12.512  1.00  3.120          C  
ATOM  12693  C   GLU B 832       6.900 -31.783 -11.089  1.00  3.050          C  
ATOM  12694  O   GLU B 832       7.365 -30.666 -10.922  1.00  2.830          O  
ATOM  12695  CB  GLU B 832       6.739 -31.154 -13.469  1.00  4.400          C  
ATOM  12696  CG  GLU B 832       5.422 -30.417 -13.407  1.00  4.400          C  
ATOM  12697  CD  GLU B 832       5.437 -29.227 -14.305  1.00  4.400          C  
ATOM  12698  OE1 GLU B 832       6.466 -28.571 -14.344  1.00  4.400          O  
ATOM  12699  OE2 GLU B 832       4.446 -28.950 -14.943  1.00  4.400          O  
ATOM  12700  H   GLU B 832       5.065 -33.491 -12.310  1.00  3.840          H  
ATOM  12701  HA  GLU B 832       7.874 -32.772 -12.685  1.00  3.740          H  
ATOM  12702 1HB  GLU B 832       7.525 -30.437 -13.278  1.00  5.280          H  
ATOM  12703 2HB  GLU B 832       6.870 -31.501 -14.493  1.00  5.280          H  
ATOM  12704 1HG  GLU B 832       4.621 -31.090 -13.713  1.00  5.280          H  
ATOM  12705 2HG  GLU B 832       5.225 -30.095 -12.384  1.00  5.280          H  
ATOM  12706  N   GLU B 833       6.324 -32.439 -10.090  1.00  3.220          N  
ATOM  12707  CA  GLU B 833       6.267 -31.762  -8.790  1.00  3.150          C  
ATOM  12708  C   GLU B 833       7.063 -32.372  -7.634  1.00  3.130          C  
ATOM  12709  O   GLU B 833       7.043 -33.591  -7.447  1.00  3.180          O  
ATOM  12710  CB  GLU B 833       4.811 -31.658  -8.350  1.00  4.440          C  
ATOM  12711  CG  GLU B 833       3.934 -30.757  -9.224  1.00  4.440          C  
ATOM  12712  CD  GLU B 833       2.505 -30.660  -8.722  1.00  4.440          C  
ATOM  12713  OE1 GLU B 833       2.208 -31.284  -7.729  1.00  4.440          O  
ATOM  12714  OE2 GLU B 833       1.719 -29.972  -9.332  1.00  4.440          O  
ATOM  12715  H   GLU B 833       5.952 -33.365 -10.213  1.00  3.860          H  
ATOM  12716  HA  GLU B 833       6.626 -30.763  -8.936  1.00  3.780          H  
ATOM  12717 1HB  GLU B 833       4.365 -32.652  -8.351  1.00  5.330          H  
ATOM  12718 2HB  GLU B 833       4.780 -31.303  -7.348  1.00  5.330          H  
ATOM  12719 1HG  GLU B 833       4.375 -29.757  -9.238  1.00  5.330          H  
ATOM  12720 2HG  GLU B 833       3.936 -31.137 -10.244  1.00  5.330          H  
ATOM  12721  N   LEU B 834       7.685 -31.487  -6.828  1.00  3.040          N  
ATOM  12722  CA  LEU B 834       8.382 -31.862  -5.584  1.00  3.010          C  
ATOM  12723  C   LEU B 834       7.878 -31.061  -4.366  1.00  2.940          C  
ATOM  12724  O   LEU B 834       7.834 -29.821  -4.386  1.00  2.870          O  
ATOM  12725  CB  LEU B 834       9.906 -31.623  -5.679  1.00  4.230          C  
ATOM  12726  CG  LEU B 834      10.715 -32.383  -6.768  1.00  4.230          C  
ATOM  12727  CD1 LEU B 834      12.156 -31.878  -6.741  1.00  4.230          C  
ATOM  12728  CD2 LEU B 834      10.695 -33.875  -6.521  1.00  4.230          C  
ATOM  12729  H   LEU B 834       7.673 -30.509  -7.140  1.00  3.650          H  
ATOM  12730  HA  LEU B 834       8.189 -32.913  -5.384  1.00  3.610          H  
ATOM  12731 1HB  LEU B 834      10.060 -30.561  -5.850  1.00  5.070          H  
ATOM  12732 2HB  LEU B 834      10.345 -31.870  -4.706  1.00  5.070          H  
ATOM  12733  HG  LEU B 834      10.284 -32.170  -7.749  1.00  5.070          H  
ATOM  12734 1HD1 LEU B 834      12.736 -32.384  -7.516  1.00  5.070          H  
ATOM  12735 2HD1 LEU B 834      12.179 -30.810  -6.912  1.00  5.070          H  
ATOM  12736 3HD1 LEU B 834      12.595 -32.088  -5.765  1.00  5.070          H  
ATOM  12737 1HD2 LEU B 834      11.273 -34.377  -7.299  1.00  5.070          H  
ATOM  12738 2HD2 LEU B 834      11.132 -34.091  -5.552  1.00  5.070          H  
ATOM  12739 3HD2 LEU B 834       9.669 -34.237  -6.544  1.00  5.070          H  
ATOM  12740  N   ASN B 835       7.511 -31.754  -3.287  1.00  2.960          N  
ATOM  12741  CA  ASN B 835       7.068 -31.047  -2.085  1.00  2.910          C  
ATOM  12742  C   ASN B 835       8.308 -30.657  -1.274  1.00  2.850          C  
ATOM  12743  O   ASN B 835       9.411 -31.047  -1.644  1.00  2.850          O  
ATOM  12744  CB  ASN B 835       6.111 -31.929  -1.298  1.00  4.090          C  
ATOM  12745  CG  ASN B 835       5.179 -31.174  -0.376  1.00  4.090          C  
ATOM  12746  OD1 ASN B 835       5.534 -30.115   0.160  1.00  4.090          O  
ATOM  12747  ND2 ASN B 835       4.001 -31.704  -0.184  1.00  4.090          N  
ATOM  12748  H   ASN B 835       7.530 -32.776  -3.314  1.00  3.550          H  
ATOM  12749  HA  ASN B 835       6.548 -30.135  -2.377  1.00  3.490          H  
ATOM  12750 1HB  ASN B 835       5.509 -32.508  -2.001  1.00  4.910          H  
ATOM  12751 2HB  ASN B 835       6.688 -32.643  -0.707  1.00  4.910          H  
ATOM  12752 1HD2 ASN B 835       3.337 -31.253   0.415  1.00  4.910          H  
ATOM  12753 2HD2 ASN B 835       3.758 -32.562  -0.641  1.00  4.910          H  
ATOM  12754  N   ALA B 836       8.141 -29.972  -0.138  1.00  2.790          N  
ATOM  12755  CA  ALA B 836       9.280 -29.508   0.664  1.00  2.720          C  
ATOM  12756  C   ALA B 836      10.135 -30.638   1.195  1.00  2.750          C  
ATOM  12757  O   ALA B 836      11.360 -30.512   1.255  1.00  2.740          O  
ATOM  12758  CB  ALA B 836       8.809 -28.664   1.827  1.00  3.840          C  
ATOM  12759  H   ALA B 836       7.201 -29.717   0.140  1.00  3.350          H  
ATOM  12760  HA  ALA B 836       9.900 -28.893   0.024  1.00  3.260          H  
ATOM  12761 1HB  ALA B 836       9.670 -28.296   2.382  1.00  4.600          H  
ATOM  12762 2HB  ALA B 836       8.234 -27.819   1.461  1.00  4.600          H  
ATOM  12763 3HB  ALA B 836       8.184 -29.256   2.491  1.00  4.600          H  
ATOM  12764  N   SER B 837       9.501 -31.747   1.581  1.00  2.810          N  
ATOM  12765  CA  SER B 837      10.251 -32.869   2.122  1.00  2.840          C  
ATOM  12766  C   SER B 837      11.028 -33.584   1.033  1.00  2.890          C  
ATOM  12767  O   SER B 837      12.072 -34.198   1.291  1.00  2.890          O  
ATOM  12768  CB  SER B 837       9.305 -33.828   2.795  1.00  3.960          C  
ATOM  12769  OG  SER B 837       8.430 -34.409   1.860  1.00  3.960          O  
ATOM  12770  H   SER B 837       8.495 -31.814   1.507  1.00  3.370          H  
ATOM  12771  HA  SER B 837      10.963 -32.500   2.854  1.00  3.410          H  
ATOM  12772 1HB  SER B 837       9.880 -34.607   3.299  1.00  4.760          H  
ATOM  12773 2HB  SER B 837       8.735 -33.296   3.555  1.00  4.760          H  
ATOM  12774  HG  SER B 837       7.930 -35.077   2.346  1.00  4.760          H  
ATOM  12775  N   GLN B 838      10.528 -33.486  -0.193  1.00  2.940          N  
ATOM  12776  CA  GLN B 838      11.157 -34.104  -1.334  1.00  2.990          C  
ATOM  12777  C   GLN B 838      12.300 -33.213  -1.771  1.00  2.950          C  
ATOM  12778  O   GLN B 838      13.370 -33.712  -2.141  1.00  2.980          O  
ATOM  12779  CB  GLN B 838      10.127 -34.325  -2.436  1.00  4.170          C  
ATOM  12780  CG  GLN B 838       9.072 -35.350  -2.034  1.00  4.170          C  
ATOM  12781  CD  GLN B 838       7.948 -35.516  -3.024  1.00  4.170          C  
ATOM  12782  OE1 GLN B 838       7.365 -34.542  -3.530  1.00  4.170          O  
ATOM  12783  NE2 GLN B 838       7.618 -36.771  -3.311  1.00  4.170          N  
ATOM  12784  H   GLN B 838       9.660 -32.982  -0.322  1.00  3.530          H  
ATOM  12785  HA  GLN B 838      11.566 -35.068  -1.037  1.00  3.590          H  
ATOM  12786 1HB  GLN B 838       9.649 -33.390  -2.679  1.00  5.000          H  
ATOM  12787 2HB  GLN B 838      10.624 -34.685  -3.329  1.00  5.000          H  
ATOM  12788 1HG  GLN B 838       9.562 -36.314  -1.916  1.00  5.000          H  
ATOM  12789 2HG  GLN B 838       8.638 -35.043  -1.081  1.00  5.000          H  
ATOM  12790 1HE2 GLN B 838       6.876 -36.959  -3.960  1.00  5.000          H  
ATOM  12791 2HE2 GLN B 838       8.105 -37.534  -2.878  1.00  5.000          H  
ATOM  12792  N   LEU B 839      12.091 -31.885  -1.676  1.00  2.860          N  
ATOM  12793  CA  LEU B 839      13.141 -30.954  -2.032  1.00  2.790          C  
ATOM  12794  C   LEU B 839      14.275 -31.184  -1.071  1.00  2.750          C  
ATOM  12795  O   LEU B 839      15.414 -31.322  -1.494  1.00  2.750          O  
ATOM  12796  CB  LEU B 839      12.721 -29.474  -1.887  1.00  3.930          C  
ATOM  12797  CG  LEU B 839      11.653 -28.895  -2.846  1.00  3.930          C  
ATOM  12798  CD1 LEU B 839      11.304 -27.470  -2.378  1.00  3.930          C  
ATOM  12799  CD2 LEU B 839      12.150 -28.888  -4.251  1.00  3.930          C  
ATOM  12800  H   LEU B 839      11.169 -31.542  -1.406  1.00  3.430          H  
ATOM  12801  HA  LEU B 839      13.488 -31.163  -3.041  1.00  3.350          H  
ATOM  12802 1HB  LEU B 839      12.348 -29.336  -0.877  1.00  4.720          H  
ATOM  12803 2HB  LEU B 839      13.615 -28.862  -1.991  1.00  4.720          H  
ATOM  12804  HG  LEU B 839      10.762 -29.493  -2.798  1.00  4.720          H  
ATOM  12805 1HD1 LEU B 839      10.537 -27.054  -3.024  1.00  4.720          H  
ATOM  12806 2HD1 LEU B 839      10.938 -27.494  -1.364  1.00  4.720          H  
ATOM  12807 3HD1 LEU B 839      12.188 -26.838  -2.418  1.00  4.720          H  
ATOM  12808 1HD2 LEU B 839      11.379 -28.479  -4.902  1.00  4.720          H  
ATOM  12809 2HD2 LEU B 839      13.039 -28.275  -4.302  1.00  4.720          H  
ATOM  12810 3HD2 LEU B 839      12.382 -29.894  -4.567  1.00  4.720          H  
ATOM  12811  N   GLN B 840      13.969 -31.369   0.218  1.00  2.730          N  
ATOM  12812  CA  GLN B 840      15.032 -31.595   1.167  1.00  2.700          C  
ATOM  12813  C   GLN B 840      15.861 -32.801   0.796  1.00  2.780          C  
ATOM  12814  O   GLN B 840      17.086 -32.711   0.761  1.00  2.750          O  
ATOM  12815  CB  GLN B 840      14.484 -31.803   2.576  1.00  3.790          C  
ATOM  12816  CG  GLN B 840      15.577 -31.943   3.590  1.00  3.790          C  
ATOM  12817  CD  GLN B 840      15.094 -32.078   4.978  1.00  3.790          C  
ATOM  12818  OE1 GLN B 840      14.156 -32.818   5.275  1.00  3.790          O  
ATOM  12819  NE2 GLN B 840      15.751 -31.370   5.868  1.00  3.790          N  
ATOM  12820  H   GLN B 840      13.006 -31.248   0.544  1.00  3.280          H  
ATOM  12821  HA  GLN B 840      15.694 -30.735   1.161  1.00  3.240          H  
ATOM  12822 1HB  GLN B 840      13.821 -30.993   2.858  1.00  4.550          H  
ATOM  12823 2HB  GLN B 840      13.893 -32.717   2.597  1.00  4.550          H  
ATOM  12824 1HG  GLN B 840      16.177 -32.824   3.362  1.00  4.550          H  
ATOM  12825 2HG  GLN B 840      16.199 -31.057   3.531  1.00  4.550          H  
ATOM  12826 1HE2 GLN B 840      15.502 -31.419   6.828  1.00  4.550          H  
ATOM  12827 2HE2 GLN B 840      16.519 -30.757   5.558  1.00  4.550          H  
ATOM  12828  N   ALA B 841      15.220 -33.933   0.491  1.00  2.890          N  
ATOM  12829  CA  ALA B 841      16.002 -35.117   0.158  1.00  2.980          C  
ATOM  12830  C   ALA B 841      16.895 -34.883  -1.062  1.00  2.960          C  
ATOM  12831  O   ALA B 841      18.069 -35.268  -1.070  1.00  2.980          O  
ATOM  12832  CB  ALA B 841      15.069 -36.279  -0.112  1.00  4.140          C  
ATOM  12833  H   ALA B 841      14.195 -33.977   0.539  1.00  3.470          H  
ATOM  12834  HA  ALA B 841      16.639 -35.349   1.009  1.00  3.580          H  
ATOM  12835 1HB  ALA B 841      15.652 -37.170  -0.336  1.00  4.960          H  
ATOM  12836 2HB  ALA B 841      14.449 -36.455   0.766  1.00  4.960          H  
ATOM  12837 3HB  ALA B 841      14.431 -36.033  -0.963  1.00  4.960          H  
ATOM  12838  N   LEU B 842      16.362 -34.205  -2.072  1.00  2.930          N  
ATOM  12839  CA  LEU B 842      17.138 -33.928  -3.269  1.00  2.900          C  
ATOM  12840  C   LEU B 842      18.284 -32.968  -3.054  1.00  2.790          C  
ATOM  12841  O   LEU B 842      19.397 -33.176  -3.560  1.00  2.740          O  
ATOM  12842  CB  LEU B 842      16.234 -33.374  -4.360  1.00  4.070          C  
ATOM  12843  CG  LEU B 842      16.922 -32.932  -5.663  1.00  4.070          C  
ATOM  12844  CD1 LEU B 842      17.729 -34.106  -6.259  1.00  4.070          C  
ATOM  12845  CD2 LEU B 842      15.806 -32.435  -6.607  1.00  4.070          C  
ATOM  12846  H   LEU B 842      15.372 -33.926  -2.029  1.00  3.520          H  
ATOM  12847  HA  LEU B 842      17.547 -34.876  -3.602  1.00  3.480          H  
ATOM  12848 1HB  LEU B 842      15.491 -34.131  -4.607  1.00  4.890          H  
ATOM  12849 2HB  LEU B 842      15.707 -32.507  -3.951  1.00  4.890          H  
ATOM  12850  HG  LEU B 842      17.614 -32.108  -5.480  1.00  4.890          H  
ATOM  12851 1HD1 LEU B 842      18.187 -33.789  -7.195  1.00  4.890          H  
ATOM  12852 2HD1 LEU B 842      18.517 -34.419  -5.583  1.00  4.890          H  
ATOM  12853 3HD1 LEU B 842      17.082 -34.940  -6.428  1.00  4.890          H  
ATOM  12854 1HD2 LEU B 842      16.238 -32.102  -7.552  1.00  4.890          H  
ATOM  12855 2HD2 LEU B 842      15.096 -33.234  -6.793  1.00  4.890          H  
ATOM  12856 3HD2 LEU B 842      15.285 -31.606  -6.134  1.00  4.890          H  
ATOM  12857  N   LEU B 843      18.006 -31.882  -2.356  1.00  2.740          N  
ATOM  12858  CA  LEU B 843      18.993 -30.862  -2.116  1.00  2.640          C  
ATOM  12859  C   LEU B 843      20.094 -31.471  -1.265  1.00  2.640          C  
ATOM  12860  O   LEU B 843      21.273 -31.236  -1.508  1.00  2.600          O  
ATOM  12861  CB  LEU B 843      18.330 -29.644  -1.443  1.00  3.740          C  
ATOM  12862  CG  LEU B 843      17.258 -28.839  -2.327  1.00  3.740          C  
ATOM  12863  CD1 LEU B 843      16.598 -27.752  -1.452  1.00  3.740          C  
ATOM  12864  CD2 LEU B 843      17.911 -28.253  -3.570  1.00  3.740          C  
ATOM  12865  H   LEU B 843      17.067 -31.762  -1.980  1.00  3.290          H  
ATOM  12866  HA  LEU B 843      19.434 -30.566  -3.061  1.00  3.170          H  
ATOM  12867 1HB  LEU B 843      17.814 -29.996  -0.543  1.00  4.480          H  
ATOM  12868 2HB  LEU B 843      19.098 -28.951  -1.142  1.00  4.480          H  
ATOM  12869  HG  LEU B 843      16.475 -29.512  -2.649  1.00  4.480          H  
ATOM  12870 1HD1 LEU B 843      15.848 -27.223  -2.033  1.00  4.480          H  
ATOM  12871 2HD1 LEU B 843      16.120 -28.221  -0.591  1.00  4.480          H  
ATOM  12872 3HD1 LEU B 843      17.345 -27.048  -1.112  1.00  4.480          H  
ATOM  12873 1HD2 LEU B 843      17.164 -27.709  -4.152  1.00  4.480          H  
ATOM  12874 2HD2 LEU B 843      18.694 -27.589  -3.269  1.00  4.480          H  
ATOM  12875 3HD2 LEU B 843      18.328 -29.039  -4.188  1.00  4.480          H  
ATOM  12876  N   SER B 844      19.723 -32.361  -0.341  1.00  2.690          N  
ATOM  12877  CA  SER B 844      20.679 -33.037   0.511  1.00  2.690          C  
ATOM  12878  C   SER B 844      21.693 -33.824  -0.296  1.00  2.700          C  
ATOM  12879  O   SER B 844      22.863 -33.882   0.070  1.00  2.640          O  
ATOM  12880  CB  SER B 844      19.955 -33.984   1.443  1.00  3.770          C  
ATOM  12881  OG  SER B 844      19.139 -33.292   2.353  1.00  3.770          O  
ATOM  12882  H   SER B 844      18.732 -32.528  -0.151  1.00  3.230          H  
ATOM  12883  HA  SER B 844      21.213 -32.288   1.081  1.00  3.230          H  
ATOM  12884 1HB  SER B 844      19.355 -34.662   0.872  1.00  4.520          H  
ATOM  12885 2HB  SER B 844      20.673 -34.576   1.958  1.00  4.520          H  
ATOM  12886  HG  SER B 844      18.870 -33.936   3.015  1.00  4.520          H  
ATOM  12887  N   ILE B 845      21.245 -34.450  -1.381  1.00  2.800          N  
ATOM  12888  CA  ILE B 845      22.137 -35.202  -2.243  1.00  2.850          C  
ATOM  12889  C   ILE B 845      23.078 -34.264  -3.008  1.00  2.870          C  
ATOM  12890  O   ILE B 845      24.285 -34.507  -3.090  1.00  2.900          O  
ATOM  12891  CB  ILE B 845      21.315 -36.034  -3.257  1.00  3.970          C  
ATOM  12892  CG1 ILE B 845      20.518 -37.116  -2.500  1.00  3.970          C  
ATOM  12893  CG2 ILE B 845      22.250 -36.659  -4.322  1.00  3.970          C  
ATOM  12894  CD1 ILE B 845      19.424 -37.780  -3.318  1.00  3.970          C  
ATOM  12895  H   ILE B 845      20.240 -34.402  -1.585  1.00  3.360          H  
ATOM  12896  HA  ILE B 845      22.730 -35.872  -1.635  1.00  3.420          H  
ATOM  12897  HB  ILE B 845      20.592 -35.388  -3.751  1.00  4.760          H  
ATOM  12898 1HG1 ILE B 845      21.207 -37.883  -2.167  1.00  4.760          H  
ATOM  12899 2HG1 ILE B 845      20.060 -36.664  -1.625  1.00  4.760          H  
ATOM  12900 1HG2 ILE B 845      21.674 -37.233  -5.035  1.00  4.760          H  
ATOM  12901 2HG2 ILE B 845      22.786 -35.884  -4.865  1.00  4.760          H  
ATOM  12902 3HG2 ILE B 845      22.972 -37.313  -3.832  1.00  4.760          H  
ATOM  12903 1HD1 ILE B 845      18.915 -38.518  -2.700  1.00  4.760          H  
ATOM  12904 2HD1 ILE B 845      18.707 -37.023  -3.637  1.00  4.760          H  
ATOM  12905 3HD1 ILE B 845      19.838 -38.272  -4.187  1.00  4.760          H  
ATOM  12906  N   ALA B 846      22.484 -33.245  -3.638  1.00  2.870          N  
ATOM  12907  CA  ALA B 846      23.181 -32.264  -4.470  1.00  2.910          C  
ATOM  12908  C   ALA B 846      24.175 -31.329  -3.747  1.00  2.880          C  
ATOM  12909  O   ALA B 846      25.209 -30.955  -4.307  1.00  2.910          O  
ATOM  12910  CB  ALA B 846      22.136 -31.426  -5.175  1.00  4.060          C  
ATOM  12911  H   ALA B 846      21.470 -33.148  -3.521  1.00  3.440          H  
ATOM  12912  HA  ALA B 846      23.743 -32.824  -5.215  1.00  3.490          H  
ATOM  12913 1HB  ALA B 846      22.633 -30.762  -5.854  1.00  4.870          H  
ATOM  12914 2HB  ALA B 846      21.463 -32.079  -5.731  1.00  4.870          H  
ATOM  12915 3HB  ALA B 846      21.566 -30.860  -4.439  1.00  4.870          H  
ATOM  12916  N   LEU B 847      23.837 -30.915  -2.538  1.00  2.800          N  
ATOM  12917  CA  LEU B 847      24.619 -29.967  -1.762  1.00  2.730          C  
ATOM  12918  C   LEU B 847      25.446 -30.665  -0.715  1.00  2.750          C  
ATOM  12919  O   LEU B 847      25.072 -31.720  -0.231  1.00  2.840          O  
ATOM  12920  CB  LEU B 847      23.655 -28.994  -1.074  1.00  3.850          C  
ATOM  12921  CG  LEU B 847      22.705 -28.204  -2.012  1.00  3.850          C  
ATOM  12922  CD1 LEU B 847      21.734 -27.416  -1.185  1.00  3.850          C  
ATOM  12923  CD2 LEU B 847      23.494 -27.287  -2.866  1.00  3.850          C  
ATOM  12924  H   LEU B 847      22.964 -31.255  -2.137  1.00  3.360          H  
ATOM  12925  HA  LEU B 847      25.299 -29.440  -2.424  1.00  3.280          H  
ATOM  12926 1HB  LEU B 847      23.034 -29.569  -0.384  1.00  4.620          H  
ATOM  12927 2HB  LEU B 847      24.236 -28.278  -0.495  1.00  4.620          H  
ATOM  12928  HG  LEU B 847      22.136 -28.900  -2.633  1.00  4.620          H  
ATOM  12929 1HD1 LEU B 847      21.054 -26.867  -1.832  1.00  4.620          H  
ATOM  12930 2HD1 LEU B 847      21.178 -28.111  -0.579  1.00  4.620          H  
ATOM  12931 3HD1 LEU B 847      22.270 -26.718  -0.546  1.00  4.620          H  
ATOM  12932 1HD2 LEU B 847      22.821 -26.724  -3.499  1.00  4.620          H  
ATOM  12933 2HD2 LEU B 847      24.043 -26.614  -2.216  1.00  4.620          H  
ATOM  12934 3HD2 LEU B 847      24.191 -27.838  -3.487  1.00  4.620          H  
ATOM  12935  N   GLU B 848      26.567 -30.071  -0.323  1.00  2.680          N  
ATOM  12936  CA  GLU B 848      27.350 -30.665   0.753  1.00  2.700          C  
ATOM  12937  C   GLU B 848      27.530 -32.181   0.564  1.00  2.850          C  
ATOM  12938  O   GLU B 848      27.111 -32.940   1.438  1.00  2.900          O  
ATOM  12939  CB  GLU B 848      26.663 -30.394   2.090  1.00  3.770          C  
ATOM  12940  CG  GLU B 848      26.540 -28.915   2.438  1.00  3.770          C  
ATOM  12941  CD  GLU B 848      27.847 -28.278   2.737  1.00  3.770          C  
ATOM  12942  OE1 GLU B 848      28.784 -28.996   2.973  1.00  3.770          O  
ATOM  12943  OE2 GLU B 848      27.920 -27.078   2.737  1.00  3.770          O  
ATOM  12944  H   GLU B 848      26.862 -29.202  -0.753  1.00  3.220          H  
ATOM  12945  HA  GLU B 848      28.336 -30.196   0.769  1.00  3.240          H  
ATOM  12946 1HB  GLU B 848      25.662 -30.825   2.088  1.00  4.530          H  
ATOM  12947 2HB  GLU B 848      27.219 -30.888   2.878  1.00  4.530          H  
ATOM  12948 1HG  GLU B 848      26.074 -28.393   1.604  1.00  4.530          H  
ATOM  12949 2HG  GLU B 848      25.901 -28.800   3.291  1.00  4.530          H  
ATOM  12950  N   PRO B 849      28.207 -32.640  -0.528  1.00  2.930          N  
ATOM  12951  CA  PRO B 849      28.392 -34.037  -0.927  1.00  3.050          C  
ATOM  12952  C   PRO B 849      28.851 -34.932   0.217  1.00  3.090          C  
ATOM  12953  O   PRO B 849      28.461 -36.101   0.306  1.00  3.170          O  
ATOM  12954  CB  PRO B 849      29.489 -33.936  -1.994  1.00  4.570          C  
ATOM  12955  CG  PRO B 849      29.305 -32.573  -2.594  1.00  4.570          C  
ATOM  12956  CD  PRO B 849      28.925 -31.685  -1.432  1.00  4.570          C  
ATOM  12957  HA  PRO B 849      27.447 -34.409  -1.358  1.00  3.660          H  
ATOM  12958 1HB  PRO B 849      30.480 -34.077  -1.535  1.00  5.490          H  
ATOM  12959 2HB  PRO B 849      29.363 -34.744  -2.733  1.00  5.490          H  
ATOM  12960 1HG  PRO B 849      30.226 -32.244  -3.102  1.00  5.490          H  
ATOM  12961 2HG  PRO B 849      28.512 -32.607  -3.362  1.00  5.490          H  
ATOM  12962 1HD  PRO B 849      29.814 -31.267  -0.940  1.00  5.490          H  
ATOM  12963 2HD  PRO B 849      28.291 -30.922  -1.852  1.00  5.490          H  
ATOM  12964  N   ALA B 850      29.599 -34.373   1.165  1.00  3.020          N  
ATOM  12965  CA  ALA B 850      30.062 -35.163   2.285  1.00  3.060          C  
ATOM  12966  C   ALA B 850      29.046 -34.923   3.376  1.00  3.000          C  
ATOM  12967  O   ALA B 850      29.257 -34.210   4.361  1.00  2.920          O  
ATOM  12968  CB  ALA B 850      31.460 -34.759   2.714  1.00  4.270          C  
ATOM  12969  H   ALA B 850      29.901 -33.412   1.098  1.00  3.620          H  
ATOM  12970  HA  ALA B 850      30.051 -36.219   2.018  1.00  3.670          H  
ATOM  12971 1HB  ALA B 850      31.762 -35.356   3.574  1.00  5.120          H  
ATOM  12972 2HB  ALA B 850      32.154 -34.928   1.891  1.00  5.120          H  
ATOM  12973 3HB  ALA B 850      31.465 -33.705   2.984  1.00  5.120          H  
ATOM  12974  N   ARG B 851      27.917 -35.571   3.155  1.00  3.040          N  
ATOM  12975  CA  ARG B 851      26.683 -35.383   3.889  1.00  2.980          C  
ATOM  12976  C   ARG B 851      26.703 -35.909   5.301  1.00  2.980          C  
ATOM  12977  O   ARG B 851      26.036 -36.891   5.628  1.00  3.030          O  
ATOM  12978  CB  ARG B 851      25.569 -36.089   3.155  1.00  4.200          C  
ATOM  12979  CG  ARG B 851      25.235 -35.524   1.804  1.00  4.200          C  
ATOM  12980  CD  ARG B 851      24.329 -36.408   1.090  1.00  4.200          C  
ATOM  12981  NE  ARG B 851      23.055 -36.519   1.777  1.00  4.200          N  
ATOM  12982  CZ  ARG B 851      22.088 -37.411   1.513  1.00  4.200          C  
ATOM  12983  NH1 ARG B 851      22.215 -38.295   0.540  1.00  4.200          N  
ATOM  12984  NH2 ARG B 851      21.008 -37.381   2.269  1.00  4.200          N  
ATOM  12985  H   ARG B 851      27.923 -36.146   2.309  1.00  3.650          H  
ATOM  12986  HA  ARG B 851      26.469 -34.312   3.913  1.00  3.580          H  
ATOM  12987 1HB  ARG B 851      25.825 -37.136   3.024  1.00  5.040          H  
ATOM  12988 2HB  ARG B 851      24.661 -36.041   3.759  1.00  5.040          H  
ATOM  12989 1HG  ARG B 851      24.747 -34.553   1.920  1.00  5.040          H  
ATOM  12990 2HG  ARG B 851      26.129 -35.401   1.211  1.00  5.040          H  
ATOM  12991 1HD  ARG B 851      24.167 -36.013   0.100  1.00  5.040          H  
ATOM  12992 2HD  ARG B 851      24.775 -37.395   1.021  1.00  5.040          H  
ATOM  12993  HE  ARG B 851      22.868 -35.861   2.554  1.00  5.040          H  
ATOM  12994 1HH1 ARG B 851      23.049 -38.311  -0.027  1.00  5.040          H  
ATOM  12995 2HH1 ARG B 851      21.475 -38.959   0.361  1.00  5.040          H  
ATOM  12996 1HH2 ARG B 851      20.973 -36.678   3.029  1.00  5.040          H  
ATOM  12997 2HH2 ARG B 851      20.251 -38.028   2.120  1.00  5.040          H  
ATOM  12998  N   ALA B 852      27.456 -35.239   6.152  1.00  2.920          N  
ATOM  12999  CA  ALA B 852      27.517 -35.631   7.541  1.00  2.900          C  
ATOM  13000  C   ALA B 852      26.114 -35.568   8.097  1.00  2.850          C  
ATOM  13001  O   ALA B 852      25.367 -34.639   7.788  1.00  2.800          O  
ATOM  13002  CB  ALA B 852      28.431 -34.712   8.340  1.00  4.070          C  
ATOM  13003  H   ALA B 852      28.032 -34.488   5.767  1.00  3.500          H  
ATOM  13004  HA  ALA B 852      27.877 -36.658   7.602  1.00  3.480          H  
ATOM  13005 1HB  ALA B 852      28.447 -35.028   9.385  1.00  4.880          H  
ATOM  13006 2HB  ALA B 852      29.438 -34.759   7.928  1.00  4.880          H  
ATOM  13007 3HB  ALA B 852      28.064 -33.692   8.283  1.00  4.880          H  
ATOM  13008  N   HIS B 853      25.762 -36.520   8.960  1.00  2.870          N  
ATOM  13009  CA  HIS B 853      24.439 -36.511   9.576  1.00  2.840          C  
ATOM  13010  C   HIS B 853      24.247 -35.195  10.299  1.00  2.750          C  
ATOM  13011  O   HIS B 853      23.209 -34.539  10.186  1.00  2.720          O  
ATOM  13012  CB  HIS B 853      24.286 -37.675  10.563  1.00  3.990          C  
ATOM  13013  CG  HIS B 853      22.946 -37.740  11.233  1.00  3.990          C  
ATOM  13014  ND1 HIS B 853      21.807 -38.172  10.583  1.00  3.990          N  
ATOM  13015  CD2 HIS B 853      22.564 -37.429  12.494  1.00  3.990          C  
ATOM  13016  CE1 HIS B 853      20.784 -38.124  11.419  1.00  3.990          C  
ATOM  13017  NE2 HIS B 853      21.217 -37.679  12.583  1.00  3.990          N  
ATOM  13018  H   HIS B 853      26.410 -37.267   9.161  1.00  3.440          H  
ATOM  13019  HA  HIS B 853      23.669 -36.595   8.811  1.00  3.410          H  
ATOM  13020 1HB  HIS B 853      24.448 -38.616  10.039  1.00  4.790          H  
ATOM  13021 2HB  HIS B 853      25.045 -37.597  11.339  1.00  4.790          H  
ATOM  13022  HD1 HIS B 853      21.704 -38.289   9.595  1.00  4.790          H  
ATOM  13023  HD2 HIS B 853      23.107 -37.052  13.359  1.00  4.790          H  
ATOM  13024  HE1 HIS B 853      19.788 -38.426  11.095  1.00  4.790          H  
ATOM  13025  N   THR B 854      25.261 -34.832  11.074  1.00  2.720          N  
ATOM  13026  CA  THR B 854      25.258 -33.598  11.822  1.00  2.670          C  
ATOM  13027  C   THR B 854      26.677 -33.075  11.963  1.00  2.590          C  
ATOM  13028  O   THR B 854      27.632 -33.843  12.120  1.00  2.600          O  
ATOM  13029  CB  THR B 854      24.597 -33.788  13.197  1.00  3.760          C  
ATOM  13030  OG1 THR B 854      24.606 -32.541  13.902  1.00  3.760          O  
ATOM  13031  CG2 THR B 854      25.336 -34.844  14.012  1.00  3.760          C  
ATOM  13032  H   THR B 854      26.075 -35.423  11.104  1.00  3.260          H  
ATOM  13033  HA  THR B 854      24.684 -32.855  11.268  1.00  3.200          H  
ATOM  13034  HB  THR B 854      23.563 -34.105  13.050  1.00  4.510          H  
ATOM  13035  HG1 THR B 854      24.005 -32.589  14.648  1.00  4.510          H  
ATOM  13036 1HG2 THR B 854      24.842 -34.964  14.973  1.00  4.510          H  
ATOM  13037 2HG2 THR B 854      25.322 -35.791  13.478  1.00  4.510          H  
ATOM  13038 3HG2 THR B 854      26.365 -34.539  14.177  1.00  4.510          H  
ATOM  13039  N   SER B 855      26.787 -31.766  11.851  1.00  2.510          N  
ATOM  13040  CA  SER B 855      27.992 -30.952  11.963  1.00  2.410          C  
ATOM  13041  C   SER B 855      27.497 -29.539  11.851  1.00  2.330          C  
ATOM  13042  O   SER B 855      26.349 -29.260  12.212  1.00  2.290          O  
ATOM  13043  CB  SER B 855      29.001 -31.249  10.875  1.00  3.410          C  
ATOM  13044  OG  SER B 855      30.175 -30.505  11.091  1.00  3.410          O  
ATOM  13045  H   SER B 855      25.920 -31.268  11.713  1.00  3.010          H  
ATOM  13046  HA  SER B 855      28.451 -31.096  12.942  1.00  2.890          H  
ATOM  13047 1HB  SER B 855      29.238 -32.310  10.866  1.00  4.100          H  
ATOM  13048 2HB  SER B 855      28.573 -30.996   9.903  1.00  4.100          H  
ATOM  13049  HG  SER B 855      30.806 -30.818  10.440  1.00  4.100          H  
ATOM  13050  N   THR B 856      28.325 -28.645  11.314  1.00  2.320          N  
ATOM  13051  CA  THR B 856      27.757 -27.368  10.920  1.00  2.260          C  
ATOM  13052  C   THR B 856      26.644 -27.916  10.033  1.00  2.290          C  
ATOM  13053  O   THR B 856      26.926 -28.831   9.259  1.00  2.330          O  
ATOM  13054  CB  THR B 856      28.711 -26.472  10.072  1.00  3.190          C  
ATOM  13055  OG1 THR B 856      29.917 -26.163  10.796  1.00  3.190          O  
ATOM  13056  CG2 THR B 856      28.006 -25.162   9.695  1.00  3.190          C  
ATOM  13057  H   THR B 856      29.290 -28.896  11.116  1.00  2.780          H  
ATOM  13058  HA  THR B 856      27.383 -26.826  11.780  1.00  2.710          H  
ATOM  13059  HB  THR B 856      28.982 -27.000   9.157  1.00  3.830          H  
ATOM  13060  HG1 THR B 856      30.536 -25.675  10.181  1.00  3.830          H  
ATOM  13061 1HG2 THR B 856      28.674 -24.554   9.097  1.00  3.830          H  
ATOM  13062 2HG2 THR B 856      27.109 -25.375   9.115  1.00  3.830          H  
ATOM  13063 3HG2 THR B 856      27.736 -24.615  10.596  1.00  3.830          H  
ATOM  13064  N   PRO B 857      25.388 -27.472  10.120  1.00  2.260          N  
ATOM  13065  CA  PRO B 857      24.320 -28.042   9.343  1.00  2.300          C  
ATOM  13066  C   PRO B 857      24.713 -28.164   7.893  1.00  2.350          C  
ATOM  13067  O   PRO B 857      25.241 -27.229   7.287  1.00  2.310          O  
ATOM  13068  CB  PRO B 857      23.200 -27.022   9.569  1.00  3.450          C  
ATOM  13069  CG  PRO B 857      23.474 -26.494  10.963  1.00  3.450          C  
ATOM  13070  CD  PRO B 857      24.982 -26.416  11.059  1.00  3.450          C  
ATOM  13071  HA  PRO B 857      24.054 -29.024   9.758  1.00  2.760          H  
ATOM  13072 1HB  PRO B 857      23.236 -26.236   8.798  1.00  4.140          H  
ATOM  13073 2HB  PRO B 857      22.214 -27.508   9.473  1.00  4.140          H  
ATOM  13074 1HG  PRO B 857      23.003 -25.499  11.085  1.00  4.140          H  
ATOM  13075 2HG  PRO B 857      23.028 -27.153  11.719  1.00  4.140          H  
ATOM  13076 1HD  PRO B 857      25.346 -25.441  10.746  1.00  4.140          H  
ATOM  13077 2HD  PRO B 857      25.265 -26.665  12.088  1.00  4.140          H  
ATOM  13078  N   ARG B 858      24.430 -29.340   7.362  1.00  2.440          N  
ATOM  13079  CA  ARG B 858      24.728 -29.713   6.002  1.00  2.520          C  
ATOM  13080  C   ARG B 858      23.398 -29.889   5.351  1.00  2.540          C  
ATOM  13081  O   ARG B 858      22.390 -29.973   6.051  1.00  2.490          O  
ATOM  13082  CB  ARG B 858      25.514 -31.022   5.923  1.00  3.500          C  
ATOM  13083  CG  ARG B 858      26.849 -31.065   6.665  1.00  3.500          C  
ATOM  13084  CD  ARG B 858      27.929 -30.243   6.018  1.00  3.500          C  
ATOM  13085  NE  ARG B 858      29.193 -30.393   6.738  1.00  3.500          N  
ATOM  13086  CZ  ARG B 858      30.404 -29.911   6.357  1.00  3.500          C  
ATOM  13087  NH1 ARG B 858      30.570 -29.241   5.228  1.00  3.500          N  
ATOM  13088  NH2 ARG B 858      31.455 -30.125   7.135  1.00  3.500          N  
ATOM  13089  H   ARG B 858      23.981 -30.031   7.949  1.00  2.930          H  
ATOM  13090  HA  ARG B 858      25.274 -28.911   5.509  1.00  3.020          H  
ATOM  13091 1HB  ARG B 858      24.902 -31.835   6.323  1.00  4.200          H  
ATOM  13092 2HB  ARG B 858      25.717 -31.261   4.881  1.00  4.200          H  
ATOM  13093 1HG  ARG B 858      26.712 -30.717   7.682  1.00  4.200          H  
ATOM  13094 2HG  ARG B 858      27.193 -32.097   6.687  1.00  4.200          H  
ATOM  13095 1HD  ARG B 858      28.077 -30.574   4.999  1.00  4.200          H  
ATOM  13096 2HD  ARG B 858      27.648 -29.187   6.032  1.00  4.200          H  
ATOM  13097  HE  ARG B 858      29.152 -30.894   7.610  1.00  4.200          H  
ATOM  13098 1HH1 ARG B 858      29.791 -29.072   4.577  1.00  4.200          H  
ATOM  13099 2HH1 ARG B 858      31.484 -28.901   4.973  1.00  4.200          H  
ATOM  13100 1HH2 ARG B 858      31.351 -30.636   7.996  1.00  4.200          H  
ATOM  13101 2HH2 ARG B 858      32.364 -29.773   6.864  1.00  4.200          H  
ATOM  13102  N   GLU B 859      23.388 -29.959   4.031  1.00  2.600          N  
ATOM  13103  CA  GLU B 859      22.153 -30.143   3.299  1.00  2.630          C  
ATOM  13104  C   GLU B 859      21.324 -28.880   3.565  1.00  2.530          C  
ATOM  13105  O   GLU B 859      21.897 -27.799   3.704  1.00  2.370          O  
ATOM  13106  CB  GLU B 859      21.434 -31.406   3.834  1.00  3.670          C  
ATOM  13107  CG  GLU B 859      22.299 -32.738   3.835  1.00  3.670          C  
ATOM  13108  CD  GLU B 859      21.538 -33.947   4.412  1.00  3.670          C  
ATOM  13109  OE1 GLU B 859      20.607 -33.728   5.142  1.00  3.670          O  
ATOM  13110  OE2 GLU B 859      21.853 -35.074   4.063  1.00  3.670          O  
ATOM  13111  H   GLU B 859      24.258 -29.866   3.523  1.00  3.120          H  
ATOM  13112  HA  GLU B 859      22.362 -30.233   2.230  1.00  3.160          H  
ATOM  13113 1HB  GLU B 859      20.990 -31.261   4.805  1.00  4.400          H  
ATOM  13114 2HB  GLU B 859      20.609 -31.588   3.188  1.00  4.400          H  
ATOM  13115 1HG  GLU B 859      22.626 -32.969   2.825  1.00  4.400          H  
ATOM  13116 2HG  GLU B 859      23.192 -32.585   4.431  1.00  4.400          H  
ATOM  13117  N   ILE B 860      19.999 -28.998   3.585  1.00  2.610          N  
ATOM  13118  CA  ILE B 860      19.092 -27.878   3.850  1.00  2.520          C  
ATOM  13119  C   ILE B 860      18.083 -28.363   4.897  1.00  2.590          C  
ATOM  13120  O   ILE B 860      17.589 -29.484   4.780  1.00  2.780          O  
ATOM  13121  CB  ILE B 860      18.386 -27.378   2.551  1.00  3.560          C  
ATOM  13122  CG1 ILE B 860      19.408 -26.867   1.482  1.00  3.560          C  
ATOM  13123  CG2 ILE B 860      17.423 -26.277   2.873  1.00  3.560          C  
ATOM  13124  CD1 ILE B 860      20.165 -25.552   1.803  1.00  3.560          C  
ATOM  13125  H   ILE B 860      19.598 -29.916   3.457  1.00  3.130          H  
ATOM  13126  HA  ILE B 860      19.653 -27.055   4.290  1.00  3.020          H  
ATOM  13127  HB  ILE B 860      17.838 -28.207   2.100  1.00  4.280          H  
ATOM  13128 1HG1 ILE B 860      20.140 -27.641   1.345  1.00  4.280          H  
ATOM  13129 2HG1 ILE B 860      18.884 -26.721   0.547  1.00  4.280          H  
ATOM  13130 1HG2 ILE B 860      16.929 -25.954   1.967  1.00  4.280          H  
ATOM  13131 2HG2 ILE B 860      16.688 -26.628   3.559  1.00  4.280          H  
ATOM  13132 3HG2 ILE B 860      17.949 -25.455   3.316  1.00  4.280          H  
ATOM  13133 1HD1 ILE B 860      20.838 -25.335   0.985  1.00  4.280          H  
ATOM  13134 2HD1 ILE B 860      19.479 -24.720   1.912  1.00  4.280          H  
ATOM  13135 3HD1 ILE B 860      20.744 -25.664   2.721  1.00  4.280          H  
ATOM  13136  N   GLY B 861      17.776 -27.547   5.901  1.00  2.430          N  
ATOM  13137  CA  GLY B 861      16.813 -27.924   6.931  1.00  2.460          C  
ATOM  13138  C   GLY B 861      15.420 -27.994   6.336  1.00  2.490          C  
ATOM  13139  O   GLY B 861      15.155 -27.390   5.293  1.00  2.470          O  
ATOM  13140  H   GLY B 861      18.230 -26.644   5.963  1.00  2.920          H  
ATOM  13141 1HA  GLY B 861      17.093 -28.885   7.361  1.00  2.950          H  
ATOM  13142 2HA  GLY B 861      16.835 -27.192   7.737  1.00  2.950          H  
ATOM  13143  N   LEU B 862      14.500 -28.690   6.997  1.00  2.550          N  
ATOM  13144  CA  LEU B 862      13.172 -28.788   6.411  1.00  2.590          C  
ATOM  13145  C   LEU B 862      12.448 -27.452   6.436  1.00  2.510          C  
ATOM  13146  O   LEU B 862      11.707 -27.141   5.507  1.00  2.530          O  
ATOM  13147  CB  LEU B 862      12.333 -29.891   7.070  1.00  3.610          C  
ATOM  13148  CG  LEU B 862      10.909 -30.175   6.426  1.00  3.610          C  
ATOM  13149  CD1 LEU B 862      11.050 -30.561   4.916  1.00  3.610          C  
ATOM  13150  CD2 LEU B 862      10.249 -31.337   7.186  1.00  3.610          C  
ATOM  13151  H   LEU B 862      14.731 -29.165   7.859  1.00  3.060          H  
ATOM  13152  HA  LEU B 862      13.313 -29.076   5.374  1.00  3.110          H  
ATOM  13153 1HB  LEU B 862      12.898 -30.823   7.034  1.00  4.330          H  
ATOM  13154 2HB  LEU B 862      12.172 -29.627   8.114  1.00  4.330          H  
ATOM  13155  HG  LEU B 862      10.282 -29.283   6.497  1.00  4.330          H  
ATOM  13156 1HD1 LEU B 862      10.061 -30.765   4.508  1.00  4.330          H  
ATOM  13157 2HD1 LEU B 862      11.494 -29.758   4.348  1.00  4.330          H  
ATOM  13158 3HD1 LEU B 862      11.673 -31.452   4.831  1.00  4.330          H  
ATOM  13159 1HD2 LEU B 862       9.266 -31.545   6.758  1.00  4.330          H  
ATOM  13160 2HD2 LEU B 862      10.873 -32.235   7.105  1.00  4.330          H  
ATOM  13161 3HD2 LEU B 862      10.135 -31.070   8.235  1.00  4.330          H  
ATOM  13162  N   ARG B 863      12.605 -26.677   7.514  1.00  2.420          N  
ATOM  13163  CA  ARG B 863      11.918 -25.392   7.587  1.00  2.340          C  
ATOM  13164  C   ARG B 863      12.432 -24.475   6.475  1.00  2.330          C  
ATOM  13165  O   ARG B 863      11.659 -23.726   5.866  1.00  2.310          O  
ATOM  13166  CB  ARG B 863      12.077 -24.784   8.969  1.00  3.310          C  
ATOM  13167  CG  ARG B 863      11.319 -25.581  10.034  1.00  3.310          C  
ATOM  13168  CD  ARG B 863      11.351 -24.977  11.383  1.00  3.310          C  
ATOM  13169  NE  ARG B 863      10.720 -25.876  12.357  1.00  3.310          N  
ATOM  13170  CZ  ARG B 863      11.365 -26.822  13.095  1.00  3.310          C  
ATOM  13171  NH1 ARG B 863      12.678 -26.978  13.008  1.00  3.310          N  
ATOM  13172  NH2 ARG B 863      10.677 -27.608  13.915  1.00  3.310          N  
ATOM  13173  H   ARG B 863      13.215 -26.976   8.261  1.00  2.900          H  
ATOM  13174  HA  ARG B 863      10.853 -25.562   7.423  1.00  2.810          H  
ATOM  13175 1HB  ARG B 863      13.130 -24.754   9.249  1.00  3.970          H  
ATOM  13176 2HB  ARG B 863      11.700 -23.762   8.972  1.00  3.970          H  
ATOM  13177 1HG  ARG B 863      10.275 -25.669   9.734  1.00  3.970          H  
ATOM  13178 2HG  ARG B 863      11.752 -26.578  10.104  1.00  3.970          H  
ATOM  13179 1HD  ARG B 863      12.366 -24.783  11.680  1.00  3.970          H  
ATOM  13180 2HD  ARG B 863      10.795 -24.040  11.375  1.00  3.970          H  
ATOM  13181  HE  ARG B 863       9.716 -25.799  12.464  1.00  3.970          H  
ATOM  13182 1HH1 ARG B 863      13.257 -26.366  12.407  1.00  3.970          H  
ATOM  13183 2HH1 ARG B 863      13.139 -27.684  13.559  1.00  3.970          H  
ATOM  13184 1HH2 ARG B 863       9.661 -27.516  14.000  1.00  3.970          H  
ATOM  13185 2HH2 ARG B 863      11.153 -28.308  14.467  1.00  3.970          H  
ATOM  13186  N   THR B 864      13.736 -24.568   6.199  1.00  2.330          N  
ATOM  13187  CA  THR B 864      14.363 -23.812   5.134  1.00  2.320          C  
ATOM  13188  C   THR B 864      13.778 -24.283   3.797  1.00  2.380          C  
ATOM  13189  O   THR B 864      13.450 -23.454   2.952  1.00  2.380          O  
ATOM  13190  CB  THR B 864      15.898 -23.950   5.172  1.00  3.250          C  
ATOM  13191  OG1 THR B 864      16.394 -23.454   6.428  1.00  3.250          O  
ATOM  13192  CG2 THR B 864      16.518 -23.123   4.038  1.00  3.250          C  
ATOM  13193  H   THR B 864      14.311 -25.168   6.769  1.00  2.800          H  
ATOM  13194  HA  THR B 864      14.118 -22.758   5.261  1.00  2.780          H  
ATOM  13195  HB  THR B 864      16.169 -24.986   5.081  1.00  3.900          H  
ATOM  13196  HG1 THR B 864      17.333 -23.671   6.509  1.00  3.900          H  
ATOM  13197 1HG2 THR B 864      17.602 -23.207   4.081  1.00  3.900          H  
ATOM  13198 2HG2 THR B 864      16.166 -23.483   3.075  1.00  3.900          H  
ATOM  13199 3HG2 THR B 864      16.236 -22.087   4.153  1.00  3.900          H  
ATOM  13200  N   CYS B 865      13.628 -25.607   3.609  1.00  2.450          N  
ATOM  13201  CA  CYS B 865      13.061 -26.158   2.377  1.00  2.510          C  
ATOM  13202  C   CYS B 865      11.630 -25.701   2.171  1.00  2.520          C  
ATOM  13203  O   CYS B 865      11.235 -25.421   1.036  1.00  2.530          O  
ATOM  13204  CB  CYS B 865      13.091 -27.670   2.381  1.00  3.490          C  
ATOM  13205  SG  CYS B 865      14.713 -28.304   2.270  1.00  3.490          S  
ATOM  13206  H   CYS B 865      13.968 -26.243   4.332  1.00  2.940          H  
ATOM  13207  HA  CYS B 865      13.651 -25.818   1.544  1.00  3.010          H  
ATOM  13208 1HB  CYS B 865      12.642 -28.043   3.285  1.00  4.190          H  
ATOM  13209 2HB  CYS B 865      12.513 -28.059   1.541  1.00  4.190          H  
ATOM  13210  HG  CYS B 865      15.101 -27.891   3.506  1.00  4.190          H  
ATOM  13211  N   GLU B 866      10.853 -25.615   3.250  1.00  2.500          N  
ATOM  13212  CA  GLU B 866       9.495 -25.132   3.124  1.00  2.510          C  
ATOM  13213  C   GLU B 866       9.537 -23.675   2.695  1.00  2.450          C  
ATOM  13214  O   GLU B 866       8.768 -23.272   1.826  1.00  2.470          O  
ATOM  13215  CB  GLU B 866       8.729 -25.282   4.432  1.00  3.510          C  
ATOM  13216  CG  GLU B 866       7.270 -24.819   4.383  1.00  3.510          C  
ATOM  13217  CD  GLU B 866       6.378 -25.633   3.478  1.00  3.510          C  
ATOM  13218  OE1 GLU B 866       6.706 -26.754   3.197  1.00  3.510          O  
ATOM  13219  OE2 GLU B 866       5.357 -25.131   3.065  1.00  3.510          O  
ATOM  13220  H   GLU B 866      11.208 -25.947   4.152  1.00  3.000          H  
ATOM  13221  HA  GLU B 866       8.982 -25.702   2.353  1.00  3.010          H  
ATOM  13222 1HB  GLU B 866       8.744 -26.329   4.740  1.00  4.210          H  
ATOM  13223 2HB  GLU B 866       9.234 -24.710   5.211  1.00  4.210          H  
ATOM  13224 1HG  GLU B 866       6.891 -24.893   5.384  1.00  4.210          H  
ATOM  13225 2HG  GLU B 866       7.231 -23.773   4.082  1.00  4.210          H  
ATOM  13226  N   GLN B 867      10.464 -22.885   3.258  1.00  2.390          N  
ATOM  13227  CA  GLN B 867      10.574 -21.488   2.864  1.00  2.330          C  
ATOM  13228  C   GLN B 867      10.932 -21.395   1.371  1.00  2.330          C  
ATOM  13229  O   GLN B 867      10.362 -20.583   0.635  1.00  2.320          O  
ATOM  13230  CB  GLN B 867      11.668 -20.787   3.698  1.00  3.290          C  
ATOM  13231  CG  GLN B 867      11.759 -19.302   3.512  1.00  3.290          C  
ATOM  13232  CD  GLN B 867      10.586 -18.606   4.057  1.00  3.290          C  
ATOM  13233  OE1 GLN B 867      10.429 -18.435   5.279  1.00  3.290          O  
ATOM  13234  NE2 GLN B 867       9.730 -18.243   3.161  1.00  3.290          N  
ATOM  13235  H   GLN B 867      11.040 -23.248   4.026  1.00  2.870          H  
ATOM  13236  HA  GLN B 867       9.611 -21.006   3.026  1.00  2.800          H  
ATOM  13237 1HB  GLN B 867      11.511 -20.999   4.756  1.00  3.940          H  
ATOM  13238 2HB  GLN B 867      12.638 -21.189   3.432  1.00  3.940          H  
ATOM  13239 1HG  GLN B 867      12.654 -18.929   4.012  1.00  3.940          H  
ATOM  13240 2HG  GLN B 867      11.793 -19.076   2.454  1.00  3.940          H  
ATOM  13241 1HE2 GLN B 867       8.831 -17.802   3.378  1.00  3.940          H  
ATOM  13242 2HE2 GLN B 867       9.913 -18.424   2.185  1.00  3.940          H  
ATOM  13243  N   LEU B 868      11.842 -22.265   0.919  1.00  2.370          N  
ATOM  13244  CA  LEU B 868      12.265 -22.282  -0.470  1.00  2.380          C  
ATOM  13245  C   LEU B 868      11.097 -22.633  -1.371  1.00  2.470          C  
ATOM  13246  O   LEU B 868      10.932 -22.050  -2.435  1.00  2.470          O  
ATOM  13247  CB  LEU B 868      13.399 -23.306  -0.643  1.00  3.330          C  
ATOM  13248  CG  LEU B 868      14.756 -22.953   0.050  1.00  3.330          C  
ATOM  13249  CD1 LEU B 868      15.720 -24.153  -0.036  1.00  3.330          C  
ATOM  13250  CD2 LEU B 868      15.350 -21.737  -0.562  1.00  3.330          C  
ATOM  13251  H   LEU B 868      12.293 -22.890   1.592  1.00  2.840          H  
ATOM  13252  HA  LEU B 868      12.593 -21.287  -0.746  1.00  2.860          H  
ATOM  13253 1HB  LEU B 868      13.065 -24.241  -0.221  1.00  3.990          H  
ATOM  13254 2HB  LEU B 868      13.558 -23.467  -1.676  1.00  3.990          H  
ATOM  13255  HG  LEU B 868      14.581 -22.743   1.076  1.00  3.990          H  
ATOM  13256 1HD1 LEU B 868      16.644 -23.906   0.472  1.00  3.990          H  
ATOM  13257 2HD1 LEU B 868      15.291 -25.009   0.432  1.00  3.990          H  
ATOM  13258 3HD1 LEU B 868      15.934 -24.398  -1.057  1.00  3.990          H  
ATOM  13259 1HD2 LEU B 868      16.251 -21.512  -0.055  1.00  3.990          H  
ATOM  13260 2HD2 LEU B 868      15.559 -21.886  -1.586  1.00  3.990          H  
ATOM  13261 3HD2 LEU B 868      14.686 -20.908  -0.465  1.00  3.990          H  
ATOM  13262  N   LEU B 869      10.266 -23.568  -0.938  1.00  2.560          N  
ATOM  13263  CA  LEU B 869       9.088 -23.935  -1.692  1.00  2.700          C  
ATOM  13264  C   LEU B 869       8.083 -22.788  -1.744  1.00  2.640          C  
ATOM  13265  O   LEU B 869       7.546 -22.468  -2.807  1.00  2.680          O  
ATOM  13266  CB  LEU B 869       8.450 -25.191  -1.093  1.00  3.720          C  
ATOM  13267  CG  LEU B 869       7.228 -25.788  -1.829  1.00  3.720          C  
ATOM  13268  CD1 LEU B 869       7.253 -27.265  -1.660  1.00  3.720          C  
ATOM  13269  CD2 LEU B 869       5.935 -25.255  -1.215  1.00  3.720          C  
ATOM  13270  H   LEU B 869      10.496 -24.076  -0.079  1.00  3.070          H  
ATOM  13271  HA  LEU B 869       9.401 -24.166  -2.702  1.00  3.240          H  
ATOM  13272 1HB  LEU B 869       9.208 -25.951  -1.013  1.00  4.470          H  
ATOM  13273 2HB  LEU B 869       8.127 -24.948  -0.078  1.00  4.470          H  
ATOM  13274  HG  LEU B 869       7.261 -25.546  -2.888  1.00  4.470          H  
ATOM  13275 1HD1 LEU B 869       6.408 -27.703  -2.147  1.00  4.470          H  
ATOM  13276 2HD1 LEU B 869       8.170 -27.671  -2.092  1.00  4.470          H  
ATOM  13277 3HD1 LEU B 869       7.209 -27.485  -0.607  1.00  4.470          H  
ATOM  13278 1HD2 LEU B 869       5.093 -25.711  -1.725  1.00  4.470          H  
ATOM  13279 2HD2 LEU B 869       5.896 -25.513  -0.149  1.00  4.470          H  
ATOM  13280 3HD2 LEU B 869       5.856 -24.185  -1.313  1.00  4.470          H  
ATOM  13281  N   GLN B 870       7.814 -22.145  -0.608  1.00  2.540          N  
ATOM  13282  CA  GLN B 870       6.800 -21.096  -0.574  1.00  2.510          C  
ATOM  13283  C   GLN B 870       7.121 -19.935  -1.498  1.00  2.470          C  
ATOM  13284  O   GLN B 870       6.214 -19.359  -2.096  1.00  2.500          O  
ATOM  13285  CB  GLN B 870       6.606 -20.562   0.852  1.00  3.530          C  
ATOM  13286  CG  GLN B 870       5.954 -21.550   1.819  1.00  3.530          C  
ATOM  13287  CD  GLN B 870       4.551 -21.904   1.431  1.00  3.530          C  
ATOM  13288  OE1 GLN B 870       4.329 -22.875   0.690  1.00  3.530          O  
ATOM  13289  NE2 GLN B 870       3.615 -21.142   1.927  1.00  3.530          N  
ATOM  13290  H   GLN B 870       8.275 -22.436   0.258  1.00  3.050          H  
ATOM  13291  HA  GLN B 870       5.861 -21.529  -0.910  1.00  3.010          H  
ATOM  13292 1HB  GLN B 870       7.582 -20.288   1.269  1.00  4.230          H  
ATOM  13293 2HB  GLN B 870       6.001 -19.650   0.834  1.00  4.230          H  
ATOM  13294 1HG  GLN B 870       6.517 -22.466   1.840  1.00  4.230          H  
ATOM  13295 2HG  GLN B 870       5.932 -21.096   2.815  1.00  4.230          H  
ATOM  13296 1HE2 GLN B 870       2.654 -21.300   1.712  1.00  4.230          H  
ATOM  13297 2HE2 GLN B 870       3.877 -20.351   2.529  1.00  4.230          H  
ATOM  13298  N   CYS B 871       8.406 -19.629  -1.681  1.00  2.420          N  
ATOM  13299  CA  CYS B 871       8.790 -18.503  -2.531  1.00  2.390          C  
ATOM  13300  C   CYS B 871       8.600 -18.783  -4.012  1.00  2.410          C  
ATOM  13301  O   CYS B 871       8.648 -17.850  -4.817  1.00  2.340          O  
ATOM  13302  CB  CYS B 871      10.260 -18.128  -2.311  1.00  3.360          C  
ATOM  13303  SG  CYS B 871      10.665 -17.499  -0.656  1.00  3.360          S  
ATOM  13304  H   CYS B 871       9.109 -20.108  -1.126  1.00  2.900          H  
ATOM  13305  HA  CYS B 871       8.165 -17.652  -2.280  1.00  2.870          H  
ATOM  13306 1HB  CYS B 871      10.881 -19.008  -2.493  1.00  4.030          H  
ATOM  13307 2HB  CYS B 871      10.550 -17.372  -3.039  1.00  4.030          H  
ATOM  13308  N   PHE B 872       8.431 -20.044  -4.404  1.00  2.500          N  
ATOM  13309  CA  PHE B 872       8.296 -20.314  -5.823  1.00  2.530          C  
ATOM  13310  C   PHE B 872       6.958 -20.985  -6.156  1.00  2.620          C  
ATOM  13311  O   PHE B 872       6.481 -20.872  -7.277  1.00  2.660          O  
ATOM  13312  CB  PHE B 872       9.508 -21.110  -6.337  1.00  3.530          C  
ATOM  13313  CG  PHE B 872      10.824 -20.398  -6.090  1.00  3.530          C  
ATOM  13314  CD1 PHE B 872      11.707 -20.876  -5.143  1.00  3.530          C  
ATOM  13315  CD2 PHE B 872      11.158 -19.238  -6.762  1.00  3.530          C  
ATOM  13316  CE1 PHE B 872      12.883 -20.212  -4.860  1.00  3.530          C  
ATOM  13317  CE2 PHE B 872      12.329 -18.574  -6.483  1.00  3.530          C  
ATOM  13318  CZ  PHE B 872      13.191 -19.064  -5.523  1.00  3.530          C  
ATOM  13319  H   PHE B 872       8.336 -20.793  -3.719  1.00  3.000          H  
ATOM  13320  HA  PHE B 872       8.303 -19.365  -6.354  1.00  3.040          H  
ATOM  13321 1HB  PHE B 872       9.557 -22.064  -5.855  1.00  4.240          H  
ATOM  13322 2HB  PHE B 872       9.412 -21.262  -7.401  1.00  4.240          H  
ATOM  13323  HD1 PHE B 872      11.457 -21.784  -4.618  1.00  4.240          H  
ATOM  13324  HD2 PHE B 872      10.471 -18.840  -7.512  1.00  4.240          H  
ATOM  13325  HE1 PHE B 872      13.558 -20.594  -4.104  1.00  4.240          H  
ATOM  13326  HE2 PHE B 872      12.565 -17.658  -7.012  1.00  4.240          H  
ATOM  13327  HZ  PHE B 872      14.112 -18.537  -5.290  1.00  4.240          H  
ATOM  13328  N   GLY B 873       6.324 -21.663  -5.202  1.00  2.660          N  
ATOM  13329  CA  GLY B 873       5.079 -22.343  -5.515  1.00  2.740          C  
ATOM  13330  C   GLY B 873       3.876 -21.413  -5.353  1.00  2.730          C  
ATOM  13331  O   GLY B 873       4.002 -20.241  -5.000  1.00  2.680          O  
ATOM  13332  H   GLY B 873       6.721 -21.764  -4.272  1.00  3.190          H  
ATOM  13333 1HA  GLY B 873       5.118 -22.719  -6.538  1.00  3.290          H  
ATOM  13334 2HA  GLY B 873       4.968 -23.210  -4.860  1.00  3.290          H  
ATOM  13335  N   HIS B 874       2.685 -21.961  -5.558  1.00  2.780          N  
ATOM  13336  CA  HIS B 874       1.448 -21.190  -5.438  1.00  2.780          C  
ATOM  13337  C   HIS B 874       0.442 -21.910  -4.557  1.00  2.800          C  
ATOM  13338  O   HIS B 874      -0.685 -22.179  -4.967  1.00  2.820          O  
ATOM  13339  CB  HIS B 874       0.843 -20.917  -6.820  1.00  3.890          C  
ATOM  13340  CG  HIS B 874       1.724 -20.083  -7.711  1.00  3.890          C  
ATOM  13341  ND1 HIS B 874       1.868 -18.722  -7.542  1.00  3.890          N  
ATOM  13342  CD2 HIS B 874       2.505 -20.412  -8.769  1.00  3.890          C  
ATOM  13343  CE1 HIS B 874       2.694 -18.253  -8.460  1.00  3.890          C  
ATOM  13344  NE2 HIS B 874       3.087 -19.251  -9.217  1.00  3.890          N  
ATOM  13345  H   HIS B 874       2.654 -22.922  -5.870  1.00  3.340          H  
ATOM  13346  HA  HIS B 874       1.660 -20.228  -4.973  1.00  3.340          H  
ATOM  13347 1HB  HIS B 874       0.643 -21.864  -7.323  1.00  4.670          H  
ATOM  13348 2HB  HIS B 874      -0.109 -20.400  -6.705  1.00  4.670          H  
ATOM  13349  HD1 HIS B 874       1.673 -18.231  -6.693  1.00  4.670          H  
ATOM  13350  HD2 HIS B 874       2.719 -21.356  -9.271  1.00  4.670          H  
ATOM  13351  HE1 HIS B 874       2.938 -17.193  -8.495  1.00  4.670          H  
ATOM  13352  N   GLY B 875       0.875 -22.275  -3.349  1.00  2.790          N  
ATOM  13353  CA  GLY B 875       0.035 -23.048  -2.438  1.00  2.810          C  
ATOM  13354  C   GLY B 875       0.149 -24.530  -2.773  1.00  2.840          C  
ATOM  13355  O   GLY B 875      -0.584 -25.364  -2.238  1.00  2.850          O  
ATOM  13356  H   GLY B 875       1.811 -22.025  -3.056  1.00  3.350          H  
ATOM  13357 1HA  GLY B 875       0.353 -22.875  -1.410  1.00  3.370          H  
ATOM  13358 2HA  GLY B 875      -1.001 -22.723  -2.522  1.00  3.370          H  
ATOM  13359  N   GLN B 876       1.076 -24.832  -3.677  1.00  2.820          N  
ATOM  13360  CA  GLN B 876       1.345 -26.165  -4.197  1.00  2.850          C  
ATOM  13361  C   GLN B 876       2.843 -26.480  -4.180  1.00  2.820          C  
ATOM  13362  O   GLN B 876       3.653 -25.638  -3.785  1.00  2.750          O  
ATOM  13363  CB  GLN B 876       0.825 -26.267  -5.639  1.00  3.980          C  
ATOM  13364  CG  GLN B 876      -0.661 -25.943  -5.813  1.00  3.980          C  
ATOM  13365  CD  GLN B 876      -1.549 -26.957  -5.162  1.00  3.980          C  
ATOM  13366  OE1 GLN B 876      -1.242 -28.151  -5.175  1.00  3.980          O  
ATOM  13367  NE2 GLN B 876      -2.647 -26.507  -4.578  1.00  3.980          N  
ATOM  13368  H   GLN B 876       1.623 -24.067  -4.029  1.00  3.380          H  
ATOM  13369  HA  GLN B 876       0.834 -26.899  -3.574  1.00  3.420          H  
ATOM  13370 1HB  GLN B 876       1.391 -25.587  -6.273  1.00  4.770          H  
ATOM  13371 2HB  GLN B 876       0.993 -27.274  -6.022  1.00  4.770          H  
ATOM  13372 1HG  GLN B 876      -0.878 -24.966  -5.384  1.00  4.770          H  
ATOM  13373 2HG  GLN B 876      -0.890 -25.932  -6.876  1.00  4.770          H  
ATOM  13374 1HE2 GLN B 876      -3.267 -27.142  -4.119  1.00  4.770          H  
ATOM  13375 2HE2 GLN B 876      -2.847 -25.525  -4.576  1.00  4.770          H  
ATOM  13376  N   SER B 877       3.174 -27.704  -4.606  1.00  2.870          N  
ATOM  13377  CA  SER B 877       4.530 -28.257  -4.742  1.00  2.860          C  
ATOM  13378  C   SER B 877       5.289 -27.525  -5.843  1.00  2.850          C  
ATOM  13379  O   SER B 877       4.669 -26.803  -6.630  1.00  2.870          O  
ATOM  13380  CB  SER B 877       4.432 -29.726  -5.071  1.00  4.010          C  
ATOM  13381  OG  SER B 877       3.844 -30.454  -4.029  1.00  4.010          O  
ATOM  13382  H   SER B 877       2.426 -28.328  -4.885  1.00  3.440          H  
ATOM  13383  HA  SER B 877       5.059 -28.131  -3.806  1.00  3.430          H  
ATOM  13384 1HB  SER B 877       3.823 -29.831  -5.963  1.00  4.810          H  
ATOM  13385 2HB  SER B 877       5.408 -30.120  -5.298  1.00  4.810          H  
ATOM  13386  HG  SER B 877       3.837 -31.372  -4.328  1.00  4.810          H  
ATOM  13387  N   LEU B 878       6.624 -27.634  -5.903  1.00  2.840          N  
ATOM  13388  CA  LEU B 878       7.283 -26.909  -6.986  1.00  2.900          C  
ATOM  13389  C   LEU B 878       7.322 -27.688  -8.274  1.00  2.930          C  
ATOM  13390  O   LEU B 878       7.650 -28.870  -8.289  1.00  2.950          O  
ATOM  13391  CB  LEU B 878       8.735 -26.515  -6.678  1.00  4.040          C  
ATOM  13392  CG  LEU B 878       8.997 -25.605  -5.487  1.00  4.040          C  
ATOM  13393  CD1 LEU B 878      10.503 -25.226  -5.485  1.00  4.040          C  
ATOM  13394  CD2 LEU B 878       8.090 -24.412  -5.535  1.00  4.040          C  
ATOM  13395  H   LEU B 878       7.142 -28.247  -5.269  1.00  3.410          H  
ATOM  13396  HA  LEU B 878       6.713 -26.009  -7.196  1.00  3.480          H  
ATOM  13397 1HB  LEU B 878       9.293 -27.436  -6.500  1.00  4.840          H  
ATOM  13398 2HB  LEU B 878       9.158 -26.042  -7.565  1.00  4.840          H  
ATOM  13399  HG  LEU B 878       8.809 -26.148  -4.567  1.00  4.840          H  
ATOM  13400 1HD1 LEU B 878      10.723 -24.593  -4.627  1.00  4.840          H  
ATOM  13401 2HD1 LEU B 878      11.107 -26.126  -5.431  1.00  4.840          H  
ATOM  13402 3HD1 LEU B 878      10.753 -24.681  -6.401  1.00  4.840          H  
ATOM  13403 1HD2 LEU B 878       8.297 -23.784  -4.697  1.00  4.840          H  
ATOM  13404 2HD2 LEU B 878       8.251 -23.863  -6.435  1.00  4.840          H  
ATOM  13405 3HD2 LEU B 878       7.052 -24.719  -5.485  1.00  4.840          H  
ATOM  13406  N   ALA B 879       7.026 -26.969  -9.356  1.00  2.940          N  
ATOM  13407  CA  ALA B 879       7.036 -27.424 -10.751  1.00  2.980          C  
ATOM  13408  C   ALA B 879       8.450 -27.379 -11.307  1.00  2.980          C  
ATOM  13409  O   ALA B 879       9.338 -26.847 -10.636  1.00  2.930          O  
ATOM  13410  CB  ALA B 879       6.135 -26.555 -11.595  1.00  4.160          C  
ATOM  13411  H   ALA B 879       6.749 -26.015  -9.185  1.00  3.530          H  
ATOM  13412  HA  ALA B 879       6.671 -28.445 -10.783  1.00  3.580          H  
ATOM  13413 1HB  ALA B 879       6.138 -26.907 -12.619  1.00  4.990          H  
ATOM  13414 2HB  ALA B 879       5.120 -26.596 -11.203  1.00  4.990          H  
ATOM  13415 3HB  ALA B 879       6.498 -25.546 -11.573  1.00  4.990          H  
ATOM  13416  N   LEU B 880       8.672 -27.900 -12.523  1.00  3.030          N  
ATOM  13417  CA  LEU B 880      10.016 -27.876 -13.110  1.00  3.010          C  
ATOM  13418  C   LEU B 880      10.599 -26.482 -13.235  1.00  2.930          C  
ATOM  13419  O   LEU B 880      11.749 -26.268 -12.843  1.00  2.860          O  
ATOM  13420  CB  LEU B 880      10.019 -28.519 -14.509  1.00  4.220          C  
ATOM  13421  CG  LEU B 880      11.374 -28.430 -15.347  1.00  4.220          C  
ATOM  13422  CD1 LEU B 880      12.524 -29.155 -14.646  1.00  4.220          C  
ATOM  13423  CD2 LEU B 880      11.130 -29.034 -16.720  1.00  4.220          C  
ATOM  13424  H   LEU B 880       7.896 -28.318 -13.059  1.00  3.640          H  
ATOM  13425  HA  LEU B 880      10.668 -28.451 -12.459  1.00  3.610          H  
ATOM  13426 1HB  LEU B 880       9.772 -29.572 -14.397  1.00  5.070          H  
ATOM  13427 2HB  LEU B 880       9.227 -28.053 -15.099  1.00  5.070          H  
ATOM  13428  HG  LEU B 880      11.662 -27.383 -15.459  1.00  5.070          H  
ATOM  13429 1HD1 LEU B 880      13.421 -29.060 -15.254  1.00  5.070          H  
ATOM  13430 2HD1 LEU B 880      12.712 -28.720 -13.664  1.00  5.070          H  
ATOM  13431 3HD1 LEU B 880      12.273 -30.191 -14.541  1.00  5.070          H  
ATOM  13432 1HD2 LEU B 880      12.037 -28.964 -17.323  1.00  5.070          H  
ATOM  13433 2HD2 LEU B 880      10.847 -30.080 -16.612  1.00  5.070          H  
ATOM  13434 3HD2 LEU B 880      10.326 -28.492 -17.220  1.00  5.070          H  
ATOM  13435  N   HIS B 881       9.849 -25.525 -13.794  1.00  2.920          N  
ATOM  13436  CA  HIS B 881      10.400 -24.189 -13.940  1.00  2.780          C  
ATOM  13437  C   HIS B 881      10.624 -23.498 -12.595  1.00  2.650          C  
ATOM  13438  O   HIS B 881      11.491 -22.625 -12.493  1.00  2.430          O  
ATOM  13439  CB  HIS B 881       9.496 -23.352 -14.844  1.00  3.950          C  
ATOM  13440  CG  HIS B 881       8.127 -23.227 -14.322  1.00  3.950          C  
ATOM  13441  ND1 HIS B 881       7.194 -24.243 -14.446  1.00  3.950          N  
ATOM  13442  CD2 HIS B 881       7.511 -22.227 -13.665  1.00  3.950          C  
ATOM  13443  CE1 HIS B 881       6.058 -23.854 -13.889  1.00  3.950          C  
ATOM  13444  NE2 HIS B 881       6.227 -22.641 -13.407  1.00  3.950          N  
ATOM  13445  H   HIS B 881       8.904 -25.705 -14.131  1.00  3.500          H  
ATOM  13446  HA  HIS B 881      11.369 -24.260 -14.433  1.00  3.340          H  
ATOM  13447 1HB  HIS B 881       9.915 -22.351 -14.963  1.00  4.740          H  
ATOM  13448 2HB  HIS B 881       9.451 -23.801 -15.837  1.00  4.740          H  
ATOM  13449  HD2 HIS B 881       7.952 -21.269 -13.385  1.00  4.740          H  
ATOM  13450  HE1 HIS B 881       5.142 -24.442 -13.831  1.00  4.740          H  
ATOM  13451  HE2 HIS B 881       5.527 -22.091 -12.912  1.00  4.740          H  
ATOM  13452  N   HIS B 882       9.872 -23.892 -11.560  1.00  2.840          N  
ATOM  13453  CA  HIS B 882      10.043 -23.300 -10.243  1.00  2.770          C  
ATOM  13454  C   HIS B 882      11.261 -23.911  -9.574  1.00  2.740          C  
ATOM  13455  O   HIS B 882      12.025 -23.227  -8.888  1.00  2.660          O  
ATOM  13456  CB  HIS B 882       8.812 -23.482  -9.374  1.00  3.910          C  
ATOM  13457  CG  HIS B 882       7.647 -22.670  -9.815  1.00  3.910          C  
ATOM  13458  ND1 HIS B 882       7.714 -21.294  -9.975  1.00  3.910          N  
ATOM  13459  CD2 HIS B 882       6.371 -23.019 -10.090  1.00  3.910          C  
ATOM  13460  CE1 HIS B 882       6.527 -20.846 -10.351  1.00  3.910          C  
ATOM  13461  NE2 HIS B 882       5.697 -21.879 -10.439  1.00  3.910          N  
ATOM  13462  H   HIS B 882       9.161 -24.600 -11.690  1.00  3.410          H  
ATOM  13463  HA  HIS B 882      10.223 -22.236 -10.343  1.00  3.320          H  
ATOM  13464 1HB  HIS B 882       8.522 -24.525  -9.386  1.00  4.690          H  
ATOM  13465 2HB  HIS B 882       9.056 -23.230  -8.372  1.00  4.690          H  
ATOM  13466  HD1 HIS B 882       8.563 -20.715  -9.969  1.00  4.690          H  
ATOM  13467  HD2 HIS B 882       5.843 -23.963 -10.083  1.00  4.690          H  
ATOM  13468  HE1 HIS B 882       6.367 -19.784 -10.533  1.00  4.690          H  
ATOM  13469  N   PHE B 883      11.461 -25.215  -9.769  1.00  2.810          N  
ATOM  13470  CA  PHE B 883      12.640 -25.852  -9.229  1.00  2.790          C  
ATOM  13471  C   PHE B 883      13.852 -25.220  -9.909  1.00  2.740          C  
ATOM  13472  O   PHE B 883      14.831 -24.886  -9.256  1.00  2.680          O  
ATOM  13473  CB  PHE B 883      12.655 -27.356  -9.389  1.00  3.910          C  
ATOM  13474  CG  PHE B 883      13.854 -27.953  -8.684  1.00  3.910          C  
ATOM  13475  CD1 PHE B 883      13.845 -28.107  -7.310  1.00  3.910          C  
ATOM  13476  CD2 PHE B 883      14.978 -28.324  -9.371  1.00  3.910          C  
ATOM  13477  CE1 PHE B 883      14.946 -28.619  -6.646  1.00  3.910          C  
ATOM  13478  CE2 PHE B 883      16.079 -28.838  -8.718  1.00  3.910          C  
ATOM  13479  CZ  PHE B 883      16.060 -28.982  -7.353  1.00  3.910          C  
ATOM  13480  H   PHE B 883      10.773 -25.775 -10.274  1.00  3.370          H  
ATOM  13481  HA  PHE B 883      12.691 -25.639  -8.163  1.00  3.350          H  
ATOM  13482 1HB  PHE B 883      11.740 -27.772  -8.968  1.00  4.700          H  
ATOM  13483 2HB  PHE B 883      12.690 -27.622 -10.452  1.00  4.700          H  
ATOM  13484  HD1 PHE B 883      12.959 -27.809  -6.754  1.00  4.700          H  
ATOM  13485  HD2 PHE B 883      14.991 -28.200 -10.438  1.00  4.700          H  
ATOM  13486  HE1 PHE B 883      14.936 -28.733  -5.564  1.00  4.700          H  
ATOM  13487  HE2 PHE B 883      16.969 -29.124  -9.282  1.00  4.700          H  
ATOM  13488  HZ  PHE B 883      16.932 -29.385  -6.833  1.00  4.700          H  
ATOM  13489  N   GLN B 884      13.810 -25.047 -11.243  1.00  2.750          N  
ATOM  13490  CA  GLN B 884      14.934 -24.419 -11.938  1.00  2.680          C  
ATOM  13491  C   GLN B 884      15.285 -23.073 -11.290  1.00  2.620          C  
ATOM  13492  O   GLN B 884      16.474 -22.787 -11.073  1.00  2.590          O  
ATOM  13493  CB  GLN B 884      14.583 -24.162 -13.412  1.00  3.780          C  
ATOM  13494  CG  GLN B 884      15.707 -23.533 -14.287  1.00  3.780          C  
ATOM  13495  CD  GLN B 884      16.870 -24.444 -14.642  1.00  3.780          C  
ATOM  13496  OE1 GLN B 884      16.708 -25.475 -15.295  1.00  3.780          O  
ATOM  13497  NE2 GLN B 884      18.061 -24.064 -14.204  1.00  3.780          N  
ATOM  13498  H   GLN B 884      13.002 -25.375 -11.779  1.00  3.300          H  
ATOM  13499  HA  GLN B 884      15.799 -25.073 -11.869  1.00  3.220          H  
ATOM  13500 1HB  GLN B 884      14.266 -25.095 -13.871  1.00  4.540          H  
ATOM  13501 2HB  GLN B 884      13.734 -23.489 -13.458  1.00  4.540          H  
ATOM  13502 1HG  GLN B 884      15.261 -23.187 -15.206  1.00  4.540          H  
ATOM  13503 2HG  GLN B 884      16.118 -22.678 -13.753  1.00  4.540          H  
ATOM  13504 1HE2 GLN B 884      18.872 -24.619 -14.407  1.00  4.540          H  
ATOM  13505 2HE2 GLN B 884      18.151 -23.220 -13.667  1.00  4.540          H  
ATOM  13506  N   GLN B 885      14.260 -22.258 -10.947  1.00  2.600          N  
ATOM  13507  CA  GLN B 885      14.516 -20.978 -10.289  1.00  2.560          C  
ATOM  13508  C   GLN B 885      15.205 -21.220  -8.954  1.00  2.530          C  
ATOM  13509  O   GLN B 885      16.238 -20.610  -8.665  1.00  2.510          O  
ATOM  13510  CB  GLN B 885      13.194 -20.233  -9.998  1.00  3.600          C  
ATOM  13511  CG  GLN B 885      12.441 -19.693 -11.204  1.00  3.600          C  
ATOM  13512  CD  GLN B 885      11.025 -19.141 -10.834  1.00  3.600          C  
ATOM  13513  OE1 GLN B 885      10.279 -19.780 -10.058  1.00  3.600          O  
ATOM  13514  NE2 GLN B 885      10.664 -17.974 -11.366  1.00  3.600          N  
ATOM  13515  H   GLN B 885      13.305 -22.512 -11.217  1.00  3.120          H  
ATOM  13516  HA  GLN B 885      15.164 -20.372 -10.918  1.00  3.070          H  
ATOM  13517 1HB  GLN B 885      12.523 -20.885  -9.455  1.00  4.320          H  
ATOM  13518 2HB  GLN B 885      13.407 -19.387  -9.347  1.00  4.320          H  
ATOM  13519 1HG  GLN B 885      13.012 -18.918 -11.624  1.00  4.320          H  
ATOM  13520 2HG  GLN B 885      12.325 -20.474 -11.930  1.00  4.320          H  
ATOM  13521 1HE2 GLN B 885       9.771 -17.579 -11.153  1.00  4.320          H  
ATOM  13522 2HE2 GLN B 885      11.280 -17.456 -12.009  1.00  4.320          H  
ATOM  13523  N   LEU B 886      14.686 -22.179  -8.180  1.00  2.540          N  
ATOM  13524  CA  LEU B 886      15.239 -22.506  -6.878  1.00  2.500          C  
ATOM  13525  C   LEU B 886      16.680 -22.954  -6.918  1.00  2.520          C  
ATOM  13526  O   LEU B 886      17.499 -22.479  -6.130  1.00  2.500          O  
ATOM  13527  CB  LEU B 886      14.423 -23.620  -6.204  1.00  3.520          C  
ATOM  13528  CG  LEU B 886      15.007 -24.176  -4.888  1.00  3.520          C  
ATOM  13529  CD1 LEU B 886      15.106 -23.112  -3.904  1.00  3.520          C  
ATOM  13530  CD2 LEU B 886      14.123 -25.292  -4.356  1.00  3.520          C  
ATOM  13531  H   LEU B 886      13.831 -22.655  -8.489  1.00  3.050          H  
ATOM  13532  HA  LEU B 886      15.177 -21.600  -6.280  1.00  3.000          H  
ATOM  13533 1HB  LEU B 886      13.417 -23.251  -6.015  1.00  4.220          H  
ATOM  13534 2HB  LEU B 886      14.350 -24.449  -6.888  1.00  4.220          H  
ATOM  13535  HG  LEU B 886      16.006 -24.572  -5.066  1.00  4.220          H  
ATOM  13536 1HD1 LEU B 886      15.520 -23.543  -3.029  1.00  4.220          H  
ATOM  13537 2HD1 LEU B 886      15.753 -22.311  -4.236  1.00  4.220          H  
ATOM  13538 3HD1 LEU B 886      14.121 -22.720  -3.707  1.00  4.220          H  
ATOM  13539 1HD2 LEU B 886      14.544 -25.684  -3.432  1.00  4.220          H  
ATOM  13540 2HD2 LEU B 886      13.127 -24.906  -4.161  1.00  4.220          H  
ATOM  13541 3HD2 LEU B 886      14.067 -26.086  -5.093  1.00  4.220          H  
ATOM  13542  N   TRP B 887      16.986 -23.899  -7.790  1.00  2.580          N  
ATOM  13543  CA  TRP B 887      18.323 -24.433  -7.862  1.00  2.600          C  
ATOM  13544  C   TRP B 887      19.295 -23.330  -8.252  1.00  2.600          C  
ATOM  13545  O   TRP B 887      20.366 -23.204  -7.644  1.00  2.580          O  
ATOM  13546  CB  TRP B 887      18.371 -25.639  -8.792  1.00  3.630          C  
ATOM  13547  CG  TRP B 887      19.702 -26.273  -8.835  1.00  3.630          C  
ATOM  13548  CD1 TRP B 887      20.522 -26.377  -9.905  1.00  3.630          C  
ATOM  13549  CD2 TRP B 887      20.412 -26.876  -7.723  1.00  3.630          C  
ATOM  13550  NE1 TRP B 887      21.681 -27.013  -9.549  1.00  3.630          N  
ATOM  13551  CE2 TRP B 887      21.634 -27.311  -8.215  1.00  3.630          C  
ATOM  13552  CE3 TRP B 887      20.112 -27.071  -6.364  1.00  3.630          C  
ATOM  13553  CZ2 TRP B 887      22.565 -27.919  -7.407  1.00  3.630          C  
ATOM  13554  CZ3 TRP B 887      21.044 -27.675  -5.562  1.00  3.630          C  
ATOM  13555  CH2 TRP B 887      22.241 -28.082  -6.070  1.00  3.630          C  
ATOM  13556  H   TRP B 887      16.253 -24.252  -8.404  1.00  3.100          H  
ATOM  13557  HA  TRP B 887      18.594 -24.772  -6.872  1.00  3.120          H  
ATOM  13558 1HB  TRP B 887      17.641 -26.372  -8.462  1.00  4.360          H  
ATOM  13559 2HB  TRP B 887      18.089 -25.332  -9.801  1.00  4.360          H  
ATOM  13560  HD1 TRP B 887      20.290 -26.010 -10.903  1.00  4.360          H  
ATOM  13561  HE1 TRP B 887      22.453 -27.214 -10.167  1.00  4.360          H  
ATOM  13562  HE3 TRP B 887      19.164 -26.750  -5.950  1.00  4.360          H  
ATOM  13563  HZ2 TRP B 887      23.529 -28.260  -7.787  1.00  4.360          H  
ATOM  13564  HZ3 TRP B 887      20.807 -27.818  -4.511  1.00  4.360          H  
ATOM  13565  HH2 TRP B 887      22.962 -28.554  -5.407  1.00  4.360          H  
ATOM  13566  N   GLY B 888      18.922 -22.514  -9.243  1.00  2.630          N  
ATOM  13567  CA  GLY B 888      19.748 -21.401  -9.674  1.00  2.660          C  
ATOM  13568  C   GLY B 888      20.026 -20.479  -8.486  1.00  2.530          C  
ATOM  13569  O   GLY B 888      21.188 -20.119  -8.231  1.00  2.500          O  
ATOM  13570  H   GLY B 888      18.032 -22.674  -9.729  1.00  3.160          H  
ATOM  13571 1HA  GLY B 888      20.682 -21.774 -10.090  1.00  3.190          H  
ATOM  13572 2HA  GLY B 888      19.227 -20.851 -10.457  1.00  3.190          H  
ATOM  13573  N   TYR B 889      18.962 -20.075  -7.767  1.00  2.470          N  
ATOM  13574  CA  TYR B 889      19.106 -19.204  -6.607  1.00  2.280          C  
ATOM  13575  C   TYR B 889      19.980 -19.812  -5.523  1.00  2.240          C  
ATOM  13576  O   TYR B 889      20.826 -19.110  -4.977  1.00  2.140          O  
ATOM  13577  CB  TYR B 889      17.761 -18.821  -5.992  1.00  3.270          C  
ATOM  13578  CG  TYR B 889      17.037 -17.645  -6.641  1.00  3.270          C  
ATOM  13579  CD1 TYR B 889      15.856 -17.840  -7.316  1.00  3.270          C  
ATOM  13580  CD2 TYR B 889      17.561 -16.353  -6.528  1.00  3.270          C  
ATOM  13581  CE1 TYR B 889      15.190 -16.786  -7.873  1.00  3.270          C  
ATOM  13582  CE2 TYR B 889      16.884 -15.279  -7.096  1.00  3.270          C  
ATOM  13583  CZ  TYR B 889      15.693 -15.506  -7.762  1.00  3.270          C  
ATOM  13584  OH  TYR B 889      14.985 -14.477  -8.326  1.00  3.270          O  
ATOM  13585  H   TYR B 889      18.022 -20.383  -8.045  1.00  2.960          H  
ATOM  13586  HA  TYR B 889      19.596 -18.289  -6.936  1.00  2.740          H  
ATOM  13587 1HB  TYR B 889      17.098 -19.688  -6.031  1.00  3.920          H  
ATOM  13588 2HB  TYR B 889      17.915 -18.593  -4.963  1.00  3.920          H  
ATOM  13589  HD1 TYR B 889      15.439 -18.829  -7.400  1.00  3.920          H  
ATOM  13590  HD2 TYR B 889      18.498 -16.189  -5.989  1.00  3.920          H  
ATOM  13591  HE1 TYR B 889      14.254 -16.955  -8.402  1.00  3.920          H  
ATOM  13592  HE2 TYR B 889      17.285 -14.266  -7.010  1.00  3.920          H  
ATOM  13593  HH  TYR B 889      15.497 -13.663  -8.291  1.00  3.920          H  
ATOM  13594  N   LEU B 890      19.826 -21.110  -5.228  1.00  2.330          N  
ATOM  13595  CA  LEU B 890      20.673 -21.723  -4.214  1.00  2.310          C  
ATOM  13596  C   LEU B 890      22.132 -21.663  -4.607  1.00  2.340          C  
ATOM  13597  O   LEU B 890      22.976 -21.391  -3.750  1.00  2.290          O  
ATOM  13598  CB  LEU B 890      20.269 -23.184  -3.969  1.00  3.240          C  
ATOM  13599  CG  LEU B 890      18.957 -23.423  -3.199  1.00  3.240          C  
ATOM  13600  CD1 LEU B 890      18.574 -24.842  -3.336  1.00  3.240          C  
ATOM  13601  CD2 LEU B 890      19.167 -23.139  -1.705  1.00  3.240          C  
ATOM  13602  H   LEU B 890      19.086 -21.653  -5.682  1.00  2.800          H  
ATOM  13603  HA  LEU B 890      20.557 -21.165  -3.296  1.00  2.770          H  
ATOM  13604 1HB  LEU B 890      20.166 -23.666  -4.945  1.00  3.890          H  
ATOM  13605 2HB  LEU B 890      21.069 -23.682  -3.429  1.00  3.890          H  
ATOM  13606  HG  LEU B 890      18.168 -22.788  -3.602  1.00  3.890          H  
ATOM  13607 1HD1 LEU B 890      17.652 -25.031  -2.792  1.00  3.890          H  
ATOM  13608 2HD1 LEU B 890      18.423 -25.073  -4.386  1.00  3.890          H  
ATOM  13609 3HD1 LEU B 890      19.368 -25.457  -2.934  1.00  3.890          H  
ATOM  13610 1HD2 LEU B 890      18.247 -23.327  -1.178  1.00  3.890          H  
ATOM  13611 2HD2 LEU B 890      19.948 -23.791  -1.312  1.00  3.890          H  
ATOM  13612 3HD2 LEU B 890      19.452 -22.130  -1.552  1.00  3.890          H  
ATOM  13613  N   LEU B 891      22.449 -21.909  -5.881  1.00  2.440          N  
ATOM  13614  CA  LEU B 891      23.838 -21.848  -6.320  1.00  2.480          C  
ATOM  13615  C   LEU B 891      24.393 -20.433  -6.173  1.00  2.350          C  
ATOM  13616  O   LEU B 891      25.542 -20.258  -5.742  1.00  2.300          O  
ATOM  13617  CB  LEU B 891      23.950 -22.302  -7.780  1.00  3.460          C  
ATOM  13618  CG  LEU B 891      23.674 -23.811  -8.079  1.00  3.460          C  
ATOM  13619  CD1 LEU B 891      23.636 -23.999  -9.584  1.00  3.460          C  
ATOM  13620  CD2 LEU B 891      24.751 -24.697  -7.456  1.00  3.460          C  
ATOM  13621  H   LEU B 891      21.709 -22.190  -6.539  1.00  2.930          H  
ATOM  13622  HA  LEU B 891      24.430 -22.497  -5.689  1.00  2.980          H  
ATOM  13623 1HB  LEU B 891      23.232 -21.725  -8.363  1.00  4.150          H  
ATOM  13624 2HB  LEU B 891      24.948 -22.064  -8.140  1.00  4.150          H  
ATOM  13625  HG  LEU B 891      22.703 -24.096  -7.676  1.00  4.150          H  
ATOM  13626 1HD1 LEU B 891      23.436 -25.031  -9.813  1.00  4.150          H  
ATOM  13627 2HD1 LEU B 891      22.848 -23.376 -10.005  1.00  4.150          H  
ATOM  13628 3HD1 LEU B 891      24.593 -23.716 -10.013  1.00  4.150          H  
ATOM  13629 1HD2 LEU B 891      24.533 -25.735  -7.692  1.00  4.150          H  
ATOM  13630 2HD2 LEU B 891      25.726 -24.430  -7.862  1.00  4.150          H  
ATOM  13631 3HD2 LEU B 891      24.767 -24.580  -6.385  1.00  4.150          H  
ATOM  13632  N   GLU B 892      23.569 -19.423  -6.480  1.00  2.290          N  
ATOM  13633  CA  GLU B 892      23.999 -18.038  -6.342  1.00  2.180          C  
ATOM  13634  C   GLU B 892      24.216 -17.716  -4.869  1.00  2.100          C  
ATOM  13635  O   GLU B 892      25.180 -17.038  -4.514  1.00  2.030          O  
ATOM  13636  CB  GLU B 892      22.956 -17.088  -6.940  1.00  3.100          C  
ATOM  13637  CG  GLU B 892      23.335 -15.596  -6.960  1.00  3.100          C  
ATOM  13638  CD  GLU B 892      24.514 -15.277  -7.860  1.00  3.100          C  
ATOM  13639  OE1 GLU B 892      24.911 -16.131  -8.616  1.00  3.100          O  
ATOM  13640  OE2 GLU B 892      24.981 -14.165  -7.825  1.00  3.100          O  
ATOM  13641  H   GLU B 892      22.651 -19.637  -6.890  1.00  2.750          H  
ATOM  13642  HA  GLU B 892      24.942 -17.911  -6.871  1.00  2.620          H  
ATOM  13643 1HB  GLU B 892      22.733 -17.396  -7.961  1.00  3.720          H  
ATOM  13644 2HB  GLU B 892      22.029 -17.177  -6.371  1.00  3.720          H  
ATOM  13645 1HG  GLU B 892      22.472 -15.029  -7.294  1.00  3.720          H  
ATOM  13646 2HG  GLU B 892      23.566 -15.283  -5.947  1.00  3.720          H  
ATOM  13647  N   TRP B 893      23.340 -18.217  -4.002  1.00  2.130          N  
ATOM  13648  CA  TRP B 893      23.468 -17.974  -2.581  1.00  2.070          C  
ATOM  13649  C   TRP B 893      24.747 -18.620  -2.049  1.00  2.070          C  
ATOM  13650  O   TRP B 893      25.428 -18.016  -1.221  1.00  1.990          O  
ATOM  13651  CB  TRP B 893      22.207 -18.454  -1.869  1.00  2.920          C  
ATOM  13652  CG  TRP B 893      20.973 -17.602  -2.241  1.00  2.920          C  
ATOM  13653  CD1 TRP B 893      20.946 -16.304  -2.699  1.00  2.920          C  
ATOM  13654  CD2 TRP B 893      19.594 -18.025  -2.201  1.00  2.920          C  
ATOM  13655  NE1 TRP B 893      19.649 -15.911  -2.929  1.00  2.920          N  
ATOM  13656  CE2 TRP B 893      18.812 -16.944  -2.631  1.00  2.920          C  
ATOM  13657  CE3 TRP B 893      18.980 -19.190  -1.845  1.00  2.920          C  
ATOM  13658  CZ2 TRP B 893      17.424 -17.023  -2.700  1.00  2.920          C  
ATOM  13659  CZ3 TRP B 893      17.615 -19.281  -1.920  1.00  2.920          C  
ATOM  13660  CH2 TRP B 893      16.843 -18.231  -2.331  1.00  2.920          C  
ATOM  13661  H   TRP B 893      22.527 -18.728  -4.357  1.00  2.560          H  
ATOM  13662  HA  TRP B 893      23.559 -16.906  -2.424  1.00  2.480          H  
ATOM  13663 1HB  TRP B 893      22.011 -19.484  -2.150  1.00  3.510          H  
ATOM  13664 2HB  TRP B 893      22.343 -18.428  -0.793  1.00  3.510          H  
ATOM  13665  HD1 TRP B 893      21.805 -15.670  -2.860  1.00  3.510          H  
ATOM  13666  HE1 TRP B 893      19.356 -15.006  -3.266  1.00  3.510          H  
ATOM  13667  HE3 TRP B 893      19.572 -20.013  -1.510  1.00  3.510          H  
ATOM  13668  HZ2 TRP B 893      16.804 -16.186  -3.030  1.00  3.510          H  
ATOM  13669  HZ3 TRP B 893      17.179 -20.207  -1.643  1.00  3.510          H  
ATOM  13670  HH2 TRP B 893      15.761 -18.343  -2.373  1.00  3.510          H  
ATOM  13671  N   GLN B 894      25.099 -19.822  -2.537  1.00  2.170          N  
ATOM  13672  CA  GLN B 894      26.342 -20.472  -2.118  1.00  2.180          C  
ATOM  13673  C   GLN B 894      27.531 -19.629  -2.537  1.00  2.130          C  
ATOM  13674  O   GLN B 894      28.456 -19.426  -1.743  1.00  2.080          O  
ATOM  13675  CB  GLN B 894      26.473 -21.864  -2.748  1.00  3.050          C  
ATOM  13676  CG  GLN B 894      25.515 -22.860  -2.207  1.00  3.050          C  
ATOM  13677  CD  GLN B 894      25.470 -24.139  -2.953  1.00  3.050          C  
ATOM  13678  OE1 GLN B 894      26.416 -24.935  -2.973  1.00  3.050          O  
ATOM  13679  NE2 GLN B 894      24.342 -24.358  -3.593  1.00  3.050          N  
ATOM  13680  H   GLN B 894      24.456 -20.302  -3.174  1.00  2.600          H  
ATOM  13681  HA  GLN B 894      26.353 -20.563  -1.036  1.00  2.620          H  
ATOM  13682 1HB  GLN B 894      26.307 -21.794  -3.821  1.00  3.660          H  
ATOM  13683 2HB  GLN B 894      27.481 -22.241  -2.595  1.00  3.660          H  
ATOM  13684 1HG  GLN B 894      25.807 -23.085  -1.185  1.00  3.660          H  
ATOM  13685 2HG  GLN B 894      24.536 -22.433  -2.229  1.00  3.660          H  
ATOM  13686 1HE2 GLN B 894      24.221 -25.215  -4.102  1.00  3.660          H  
ATOM  13687 2HE2 GLN B 894      23.596 -23.681  -3.542  1.00  3.660          H  
ATOM  13688  N   ALA B 895      27.494 -19.096  -3.768  1.00  2.130          N  
ATOM  13689  CA  ALA B 895      28.577 -18.256  -4.234  1.00  2.060          C  
ATOM  13690  C   ALA B 895      28.700 -17.015  -3.366  1.00  1.920          C  
ATOM  13691  O   ALA B 895      29.799 -16.675  -2.941  1.00  1.870          O  
ATOM  13692  CB  ALA B 895      28.342 -17.859  -5.680  1.00  2.910          C  
ATOM  13693  H   ALA B 895      26.722 -19.332  -4.402  1.00  2.560          H  
ATOM  13694  HA  ALA B 895      29.504 -18.821  -4.160  1.00  2.470          H  
ATOM  13695 1HB  ALA B 895      29.163 -17.250  -6.028  1.00  3.490          H  
ATOM  13696 2HB  ALA B 895      28.267 -18.759  -6.291  1.00  3.490          H  
ATOM  13697 3HB  ALA B 895      27.413 -17.294  -5.757  1.00  3.490          H  
ATOM  13698  N   ILE B 896      27.570 -16.390  -3.029  1.00  1.870          N  
ATOM  13699  CA  ILE B 896      27.580 -15.192  -2.203  1.00  1.730          C  
ATOM  13700  C   ILE B 896      28.115 -15.488  -0.834  1.00  1.690          C  
ATOM  13701  O   ILE B 896      28.893 -14.715  -0.299  1.00  1.560          O  
ATOM  13702  CB  ILE B 896      26.186 -14.552  -2.088  1.00  2.480          C  
ATOM  13703  CG1 ILE B 896      25.799 -13.989  -3.464  1.00  2.480          C  
ATOM  13704  CG2 ILE B 896      26.181 -13.434  -0.969  1.00  2.480          C  
ATOM  13705  CD1 ILE B 896      24.371 -13.626  -3.585  1.00  2.480          C  
ATOM  13706  H   ILE B 896      26.683 -16.728  -3.415  1.00  2.240          H  
ATOM  13707  HA  ILE B 896      28.236 -14.464  -2.673  1.00  2.080          H  
ATOM  13708  HB  ILE B 896      25.458 -15.322  -1.834  1.00  2.970          H  
ATOM  13709 1HG1 ILE B 896      26.393 -13.098  -3.655  1.00  2.970          H  
ATOM  13710 2HG1 ILE B 896      26.030 -14.724  -4.233  1.00  2.970          H  
ATOM  13711 1HG2 ILE B 896      25.202 -12.976  -0.885  1.00  2.970          H  
ATOM  13712 2HG2 ILE B 896      26.440 -13.857  -0.001  1.00  2.970          H  
ATOM  13713 3HG2 ILE B 896      26.905 -12.672  -1.225  1.00  2.970          H  
ATOM  13714 1HD1 ILE B 896      24.186 -13.230  -4.587  1.00  2.970          H  
ATOM  13715 2HD1 ILE B 896      23.761 -14.507  -3.424  1.00  2.970          H  
ATOM  13716 3HD1 ILE B 896      24.136 -12.881  -2.859  1.00  2.970          H  
ATOM  13717  N   PHE B 897      27.660 -16.569  -0.238  1.00  1.800          N  
ATOM  13718  CA  PHE B 897      28.086 -16.930   1.086  1.00  1.800          C  
ATOM  13719  C   PHE B 897      29.623 -17.054   1.119  1.00  1.820          C  
ATOM  13720  O   PHE B 897      30.311 -16.415   1.940  1.00  1.720          O  
ATOM  13721  CB  PHE B 897      27.397 -18.246   1.462  1.00  2.520          C  
ATOM  13722  CG  PHE B 897      27.609 -18.748   2.830  1.00  2.520          C  
ATOM  13723  CD1 PHE B 897      26.779 -18.308   3.841  1.00  2.520          C  
ATOM  13724  CD2 PHE B 897      28.602 -19.654   3.131  1.00  2.520          C  
ATOM  13725  CE1 PHE B 897      26.929 -18.755   5.112  1.00  2.520          C  
ATOM  13726  CE2 PHE B 897      28.755 -20.101   4.416  1.00  2.520          C  
ATOM  13727  CZ  PHE B 897      27.915 -19.649   5.399  1.00  2.520          C  
ATOM  13728  H   PHE B 897      26.976 -17.157  -0.717  1.00  2.160          H  
ATOM  13729  HA  PHE B 897      27.776 -16.152   1.758  1.00  2.160          H  
ATOM  13730 1HB  PHE B 897      26.324 -18.128   1.311  1.00  3.020          H  
ATOM  13731 2HB  PHE B 897      27.722 -19.021   0.770  1.00  3.020          H  
ATOM  13732  HD1 PHE B 897      25.994 -17.596   3.608  1.00  3.020          H  
ATOM  13733  HD2 PHE B 897      29.271 -20.015   2.340  1.00  3.020          H  
ATOM  13734  HE1 PHE B 897      26.259 -18.401   5.905  1.00  3.020          H  
ATOM  13735  HE2 PHE B 897      29.540 -20.815   4.655  1.00  3.020          H  
ATOM  13736  HZ  PHE B 897      28.030 -20.003   6.405  1.00  3.020          H  
ATOM  13737  N   ASN B 898      30.161 -17.837   0.171  1.00  1.940          N  
ATOM  13738  CA  ASN B 898      31.595 -18.088   0.069  1.00  1.990          C  
ATOM  13739  C   ASN B 898      32.384 -16.830  -0.292  1.00  1.790          C  
ATOM  13740  O   ASN B 898      33.520 -16.651   0.149  1.00  1.780          O  
ATOM  13741  CB  ASN B 898      31.837 -19.183  -0.941  1.00  2.770          C  
ATOM  13742  CG  ASN B 898      31.409 -20.526  -0.419  1.00  2.770          C  
ATOM  13743  OD1 ASN B 898      31.328 -20.756   0.793  1.00  2.770          O  
ATOM  13744  ND2 ASN B 898      31.130 -21.429  -1.318  1.00  2.770          N  
ATOM  13745  H   ASN B 898      29.536 -18.306  -0.494  1.00  2.330          H  
ATOM  13746  HA  ASN B 898      31.955 -18.422   1.044  1.00  2.390          H  
ATOM  13747 1HB  ASN B 898      31.275 -18.961  -1.854  1.00  3.320          H  
ATOM  13748 2HB  ASN B 898      32.893 -19.217  -1.201  1.00  3.320          H  
ATOM  13749 1HD2 ASN B 898      30.839 -22.342  -1.034  1.00  3.320          H  
ATOM  13750 2HD2 ASN B 898      31.203 -21.209  -2.290  1.00  3.320          H  
ATOM  13751  N   LYS B 899      31.760 -15.924  -1.051  1.00  1.640          N  
ATOM  13752  CA  LYS B 899      32.369 -14.660  -1.436  1.00  1.410          C  
ATOM  13753  C   LYS B 899      32.613 -13.712  -0.284  1.00  1.330          C  
ATOM  13754  O   LYS B 899      33.281 -12.708  -0.491  1.00  1.180          O  
ATOM  13755  CB  LYS B 899      31.623 -13.965  -2.577  1.00  2.070          C  
ATOM  13756  CG  LYS B 899      31.832 -14.637  -3.953  1.00  2.070          C  
ATOM  13757  CD  LYS B 899      31.000 -13.984  -5.049  1.00  2.070          C  
ATOM  13758  CE  LYS B 899      31.243 -14.659  -6.398  1.00  2.070          C  
ATOM  13759  NZ  LYS B 899      30.415 -14.057  -7.489  1.00  2.070          N  
ATOM  13760  H   LYS B 899      30.843 -16.159  -1.439  1.00  1.970          H  
ATOM  13761  HA  LYS B 899      33.354 -14.897  -1.839  1.00  1.690          H  
ATOM  13762 1HB  LYS B 899      30.561 -13.960  -2.355  1.00  2.480          H  
ATOM  13763 2HB  LYS B 899      31.950 -12.929  -2.648  1.00  2.480          H  
ATOM  13764 1HG  LYS B 899      32.880 -14.501  -4.220  1.00  2.480          H  
ATOM  13765 2HG  LYS B 899      31.656 -15.694  -3.913  1.00  2.480          H  
ATOM  13766 1HD  LYS B 899      29.942 -14.074  -4.792  1.00  2.480          H  
ATOM  13767 2HD  LYS B 899      31.255 -12.928  -5.123  1.00  2.480          H  
ATOM  13768 1HE  LYS B 899      32.295 -14.560  -6.659  1.00  2.480          H  
ATOM  13769 2HE  LYS B 899      31.001 -15.716  -6.312  1.00  2.480          H  
ATOM  13770 1HZ  LYS B 899      30.609 -14.533  -8.360  1.00  2.480          H  
ATOM  13771 2HZ  LYS B 899      29.432 -14.154  -7.266  1.00  2.480          H  
ATOM  13772 3HZ  LYS B 899      30.642 -13.077  -7.586  1.00  2.480          H  
ATOM  13773  N   PHE B 900      32.071 -13.973   0.913  1.00  1.470          N  
ATOM  13774  CA  PHE B 900      32.377 -13.143   2.079  1.00  1.440          C  
ATOM  13775  C   PHE B 900      33.295 -13.897   3.048  1.00  1.690          C  
ATOM  13776  O   PHE B 900      34.281 -13.336   3.536  1.00  1.720          O  
ATOM  13777  CB  PHE B 900      31.100 -12.608   2.723  1.00  2.030          C  
ATOM  13778  CG  PHE B 900      30.510 -11.514   1.867  1.00  2.030          C  
ATOM  13779  CD1 PHE B 900      29.663 -11.791   0.832  1.00  2.030          C  
ATOM  13780  CD2 PHE B 900      30.846 -10.191   2.101  1.00  2.030          C  
ATOM  13781  CE1 PHE B 900      29.172 -10.797   0.028  1.00  2.030          C  
ATOM  13782  CE2 PHE B 900      30.349  -9.190   1.309  1.00  2.030          C  
ATOM  13783  CZ  PHE B 900      29.509  -9.491   0.264  1.00  2.030          C  
ATOM  13784  H   PHE B 900      31.501 -14.814   1.045  1.00  1.760          H  
ATOM  13785  HA  PHE B 900      32.928 -12.268   1.735  1.00  1.730          H  
ATOM  13786 1HB  PHE B 900      30.373 -13.412   2.814  1.00  2.430          H  
ATOM  13787 2HB  PHE B 900      31.308 -12.217   3.719  1.00  2.430          H  
ATOM  13788  HD1 PHE B 900      29.404 -12.800   0.649  1.00  2.430          H  
ATOM  13789  HD2 PHE B 900      31.524  -9.941   2.930  1.00  2.430          H  
ATOM  13790  HE1 PHE B 900      28.516 -11.046  -0.796  1.00  2.430          H  
ATOM  13791  HE2 PHE B 900      30.630  -8.160   1.508  1.00  2.430          H  
ATOM  13792  HZ  PHE B 900      29.112  -8.698  -0.371  1.00  2.430          H  
ATOM  13793  N   ASP B 901      32.996 -15.173   3.310  1.00  1.900          N  
ATOM  13794  CA  ASP B 901      33.848 -15.950   4.205  1.00  2.170          C  
ATOM  13795  C   ASP B 901      34.507 -17.142   3.505  1.00  1.910          C  
ATOM  13796  O   ASP B 901      33.898 -18.193   3.260  1.00  1.860          O  
ATOM  13797  CB  ASP B 901      33.077 -16.372   5.458  1.00  2.930          C  
ATOM  13798  CG  ASP B 901      32.803 -15.175   6.452  1.00  2.930          C  
ATOM  13799  OD1 ASP B 901      33.740 -14.637   6.991  1.00  2.930          O  
ATOM  13800  OD2 ASP B 901      31.661 -14.821   6.655  1.00  2.930          O  
ATOM  13801  H   ASP B 901      32.166 -15.602   2.889  1.00  2.280          H  
ATOM  13802  HA  ASP B 901      34.655 -15.305   4.545  1.00  2.600          H  
ATOM  13803 1HB  ASP B 901      32.120 -16.810   5.162  1.00  3.520          H  
ATOM  13804 2HB  ASP B 901      33.635 -17.146   5.989  1.00  3.520          H  
ATOM  13805  N   GLU B 902      35.797 -16.995   3.234  1.00  1.810          N  
ATOM  13806  CA  GLU B 902      36.561 -18.004   2.508  1.00  1.640          C  
ATOM  13807  C   GLU B 902      37.017 -19.091   3.468  1.00  1.610          C  
ATOM  13808  O   GLU B 902      38.157 -19.099   3.933  1.00  1.610          O  
ATOM  13809  CB  GLU B 902      37.761 -17.365   1.802  1.00  2.360          C  
ATOM  13810  CG  GLU B 902      37.377 -16.345   0.721  1.00  2.360          C  
ATOM  13811  CD  GLU B 902      38.567 -15.736   0.013  1.00  2.360          C  
ATOM  13812  OE1 GLU B 902      39.676 -16.025   0.394  1.00  2.360          O  
ATOM  13813  OE2 GLU B 902      38.365 -14.980  -0.908  1.00  2.360          O  
ATOM  13814  H   GLU B 902      36.244 -16.126   3.494  1.00  2.170          H  
ATOM  13815  HA  GLU B 902      35.914 -18.457   1.755  1.00  1.970          H  
ATOM  13816 1HB  GLU B 902      38.390 -16.859   2.535  1.00  2.840          H  
ATOM  13817 2HB  GLU B 902      38.363 -18.142   1.333  1.00  2.840          H  
ATOM  13818 1HG  GLU B 902      36.740 -16.839  -0.014  1.00  2.840          H  
ATOM  13819 2HG  GLU B 902      36.788 -15.550   1.180  1.00  2.840          H  
ATOM  13820  N   ASP B 903      36.098 -19.993   3.776  1.00  1.610          N  
ATOM  13821  CA  ASP B 903      36.314 -21.023   4.786  1.00  1.660          C  
ATOM  13822  C   ASP B 903      35.721 -22.377   4.382  1.00  1.790          C  
ATOM  13823  O   ASP B 903      35.105 -22.511   3.323  1.00  1.810          O  
ATOM  13824  CB  ASP B 903      35.663 -20.491   6.095  1.00  2.300          C  
ATOM  13825  CG  ASP B 903      36.080 -21.137   7.446  1.00  2.300          C  
ATOM  13826  OD1 ASP B 903      36.590 -22.224   7.425  1.00  2.300          O  
ATOM  13827  OD2 ASP B 903      35.769 -20.602   8.485  1.00  2.300          O  
ATOM  13828  H   ASP B 903      35.181 -19.879   3.333  1.00  1.930          H  
ATOM  13829  HA  ASP B 903      37.387 -21.147   4.934  1.00  1.990          H  
ATOM  13830 1HB  ASP B 903      35.871 -19.423   6.166  1.00  2.760          H  
ATOM  13831 2HB  ASP B 903      34.578 -20.583   6.002  1.00  2.760          H  
ATOM  13832  N   THR B 904      35.902 -23.364   5.254  1.00  1.900          N  
ATOM  13833  CA  THR B 904      35.403 -24.722   5.103  1.00  2.040          C  
ATOM  13834  C   THR B 904      34.441 -25.046   6.241  1.00  2.080          C  
ATOM  13835  O   THR B 904      33.685 -26.019   6.175  1.00  1.950          O  
ATOM  13836  CB  THR B 904      36.557 -25.739   5.089  1.00  2.800          C  
ATOM  13837  OG1 THR B 904      37.271 -25.663   6.331  1.00  2.800          O  
ATOM  13838  CG2 THR B 904      37.507 -25.421   3.939  1.00  2.800          C  
ATOM  13839  H   THR B 904      36.440 -23.152   6.087  1.00  2.280          H  
ATOM  13840  HA  THR B 904      34.859 -24.798   4.162  1.00  2.450          H  
ATOM  13841  HB  THR B 904      36.155 -26.743   4.968  1.00  3.360          H  
ATOM  13842  HG1 THR B 904      37.846 -26.428   6.419  1.00  3.360          H  
ATOM  13843 1HG2 THR B 904      38.323 -26.142   3.932  1.00  3.360          H  
ATOM  13844 2HG2 THR B 904      36.963 -25.477   2.996  1.00  3.360          H  
ATOM  13845 3HG2 THR B 904      37.913 -24.419   4.062  1.00  3.360          H  
ATOM  13846  N   SER B 905      34.437 -24.182   7.262  1.00  2.220          N  
ATOM  13847  CA  SER B 905      33.608 -24.305   8.465  1.00  2.240          C  
ATOM  13848  C   SER B 905      32.112 -24.241   8.163  1.00  2.230          C  
ATOM  13849  O   SER B 905      31.277 -24.674   8.966  1.00  2.220          O  
ATOM  13850  CB  SER B 905      33.930 -23.153   9.380  1.00  3.130          C  
ATOM  13851  OG  SER B 905      33.450 -21.944   8.818  1.00  3.130          O  
ATOM  13852  H   SER B 905      35.123 -23.419   7.248  1.00  2.660          H  
ATOM  13853  HA  SER B 905      33.837 -25.255   8.949  1.00  2.690          H  
ATOM  13854 1HB  SER B 905      33.492 -23.310  10.364  1.00  3.750          H  
ATOM  13855 2HB  SER B 905      35.012 -23.093   9.501  1.00  3.750          H  
ATOM  13856  HG  SER B 905      34.156 -21.269   9.010  1.00  3.750          H  
ATOM  13857  N   GLY B 906      31.771 -23.662   7.008  1.00  2.240          N  
ATOM  13858  CA  GLY B 906      30.393 -23.514   6.555  1.00  2.210          C  
ATOM  13859  C   GLY B 906      29.651 -22.390   7.264  1.00  2.140          C  
ATOM  13860  O   GLY B 906      28.409 -22.364   7.248  1.00  2.100          O  
ATOM  13861  H   GLY B 906      32.529 -23.343   6.422  1.00  2.690          H  
ATOM  13862 1HA  GLY B 906      30.391 -23.330   5.480  1.00  2.650          H  
ATOM  13863 2HA  GLY B 906      29.864 -24.454   6.711  1.00  2.650          H  
ATOM  13864  N   THR B 907      30.404 -21.471   7.892  1.00  2.120          N  
ATOM  13865  CA  THR B 907      29.799 -20.399   8.666  1.00  2.050          C  
ATOM  13866  C   THR B 907      30.202 -18.941   8.283  1.00  1.910          C  
ATOM  13867  O   THR B 907      31.374 -18.648   8.061  1.00  1.810          O  
ATOM  13868  CB  THR B 907      30.090 -20.713  10.136  1.00  2.900          C  
ATOM  13869  OG1 THR B 907      29.542 -22.001  10.455  1.00  2.900          O  
ATOM  13870  CG2 THR B 907      29.458 -19.747  10.972  1.00  2.900          C  
ATOM  13871  H   THR B 907      31.421 -21.550   7.882  1.00  2.540          H  
ATOM  13872  HA  THR B 907      28.748 -20.470   8.531  1.00  2.460          H  
ATOM  13873  HB  THR B 907      31.167 -20.718  10.312  1.00  3.480          H  
ATOM  13874  HG1 THR B 907      30.047 -22.682   9.975  1.00  3.480          H  
ATOM  13875 1HG2 THR B 907      29.659 -19.988  12.012  1.00  3.480          H  
ATOM  13876 2HG2 THR B 907      29.866 -18.785  10.738  1.00  3.480          H  
ATOM  13877 3HG2 THR B 907      28.382 -19.746  10.800  1.00  3.480          H  
ATOM  13878  N   MET B 908      29.213 -18.023   8.226  1.00  1.870          N  
ATOM  13879  CA  MET B 908      29.380 -16.583   7.918  1.00  1.780          C  
ATOM  13880  C   MET B 908      29.414 -15.633   9.138  1.00  1.730          C  
ATOM  13881  O   MET B 908      28.687 -15.805  10.117  1.00  1.740          O  
ATOM  13882  CB  MET B 908      28.235 -16.133   6.976  1.00  2.530          C  
ATOM  13883  CG  MET B 908      28.157 -14.623   6.608  1.00  2.530          C  
ATOM  13884  SD  MET B 908      26.770 -14.208   5.490  1.00  2.530          S  
ATOM  13885  CE  MET B 908      27.404 -14.710   3.933  1.00  2.530          C  
ATOM  13886  H   MET B 908      28.257 -18.318   8.408  1.00  2.240          H  
ATOM  13887  HA  MET B 908      30.319 -16.479   7.392  1.00  2.140          H  
ATOM  13888 1HB  MET B 908      28.360 -16.652   6.048  1.00  3.030          H  
ATOM  13889 2HB  MET B 908      27.279 -16.412   7.383  1.00  3.030          H  
ATOM  13890 1HG  MET B 908      27.999 -14.064   7.504  1.00  3.030          H  
ATOM  13891 2HG  MET B 908      29.097 -14.294   6.154  1.00  3.030          H  
ATOM  13892 1HE  MET B 908      26.655 -14.554   3.166  1.00  3.030          H  
ATOM  13893 2HE  MET B 908      28.295 -14.134   3.698  1.00  3.030          H  
ATOM  13894 3HE  MET B 908      27.664 -15.746   3.980  1.00  3.030          H  
ATOM  13895  N   ASN B 909      30.209 -14.566   9.067  1.00  1.650          N  
ATOM  13896  CA  ASN B 909      30.194 -13.544  10.135  1.00  1.600          C  
ATOM  13897  C   ASN B 909      28.898 -12.713  10.050  1.00  1.560          C  
ATOM  13898  O   ASN B 909      28.515 -12.287   8.972  1.00  1.590          O  
ATOM  13899  CB  ASN B 909      31.448 -12.697  10.053  1.00  2.260          C  
ATOM  13900  CG  ASN B 909      32.671 -13.432  10.583  1.00  2.260          C  
ATOM  13901  OD1 ASN B 909      32.773 -13.608  11.807  1.00  2.260          O  
ATOM  13902  ND2 ASN B 909      33.567 -13.871   9.735  1.00  2.260          N  
ATOM  13903  H   ASN B 909      30.820 -14.468   8.235  1.00  1.980          H  
ATOM  13904  HA  ASN B 909      30.182 -14.039  11.096  1.00  1.920          H  
ATOM  13905 1HB  ASN B 909      31.628 -12.425   9.010  1.00  2.710          H  
ATOM  13906 2HB  ASN B 909      31.309 -11.776  10.616  1.00  2.710          H  
ATOM  13907 1HD2 ASN B 909      34.370 -14.359  10.069  1.00  2.710          H  
ATOM  13908 2HD2 ASN B 909      33.466 -13.759   8.723  1.00  2.710          H  
ATOM  13909  N   SER B 910      28.213 -12.441  11.174  1.00  1.490          N  
ATOM  13910  CA  SER B 910      26.908 -11.713  11.119  1.00  1.450          C  
ATOM  13911  C   SER B 910      26.886 -10.295  10.482  1.00  1.370          C  
ATOM  13912  O   SER B 910      25.944  -9.913   9.794  1.00  1.360          O  
ATOM  13913  CB  SER B 910      26.344 -11.594  12.511  1.00  2.050          C  
ATOM  13914  OG  SER B 910      26.012 -12.835  13.016  1.00  2.050          O  
ATOM  13915  H   SER B 910      28.535 -12.784  12.083  1.00  1.790          H  
ATOM  13916  HA  SER B 910      26.226 -12.334  10.538  1.00  1.740          H  
ATOM  13917 1HB  SER B 910      27.078 -11.125  13.159  1.00  2.460          H  
ATOM  13918 2HB  SER B 910      25.464 -10.957  12.490  1.00  2.460          H  
ATOM  13919  HG  SER B 910      26.862 -13.271  13.178  1.00  2.460          H  
ATOM  13920  N   TYR B 911      27.944  -9.517  10.669  1.00  1.330          N  
ATOM  13921  CA  TYR B 911      27.985  -8.131  10.164  1.00  1.270          C  
ATOM  13922  C   TYR B 911      28.114  -8.112   8.649  1.00  1.290          C  
ATOM  13923  O   TYR B 911      27.595  -7.231   7.950  1.00  1.280          O  
ATOM  13924  CB  TYR B 911      29.187  -7.386  10.765  1.00  1.800          C  
ATOM  13925  CG  TYR B 911      29.133  -7.069  12.269  1.00  1.800          C  
ATOM  13926  CD1 TYR B 911      29.748  -7.936  13.155  1.00  1.800          C  
ATOM  13927  CD2 TYR B 911      28.536  -5.902  12.754  1.00  1.800          C  
ATOM  13928  CE1 TYR B 911      29.764  -7.655  14.500  1.00  1.800          C  
ATOM  13929  CE2 TYR B 911      28.562  -5.614  14.107  1.00  1.800          C  
ATOM  13930  CZ  TYR B 911      29.174  -6.494  14.977  1.00  1.800          C  
ATOM  13931  OH  TYR B 911      29.239  -6.229  16.317  1.00  1.800          O  
ATOM  13932  H   TYR B 911      28.706  -9.874  11.223  1.00  1.600          H  
ATOM  13933  HA  TYR B 911      27.058  -7.627  10.436  1.00  1.520          H  
ATOM  13934 1HB  TYR B 911      30.087  -7.973  10.582  1.00  2.160          H  
ATOM  13935 2HB  TYR B 911      29.317  -6.441  10.233  1.00  2.160          H  
ATOM  13936  HD1 TYR B 911      30.230  -8.840  12.788  1.00  2.160          H  
ATOM  13937  HD2 TYR B 911      28.060  -5.214  12.080  1.00  2.160          H  
ATOM  13938  HE1 TYR B 911      30.256  -8.338  15.192  1.00  2.160          H  
ATOM  13939  HE2 TYR B 911      28.103  -4.696  14.480  1.00  2.160          H  
ATOM  13940  HH  TYR B 911      29.079  -5.271  16.473  1.00  2.160          H  
ATOM  13941  N   GLU B 912      28.733  -9.163   8.116  1.00  1.310          N  
ATOM  13942  CA  GLU B 912      28.965  -9.281   6.704  1.00  1.340          C  
ATOM  13943  C   GLU B 912      27.694  -9.698   6.079  1.00  1.380          C  
ATOM  13944  O   GLU B 912      27.602  -9.686   4.860  1.00  1.380          O  
ATOM  13945  CB  GLU B 912      30.065 -10.297   6.399  1.00  1.860          C  
ATOM  13946  CG  GLU B 912      31.448  -9.916   6.926  1.00  1.860          C  
ATOM  13947  CD  GLU B 912      32.015  -8.704   6.260  1.00  1.860          C  
ATOM  13948  OE1 GLU B 912      31.950  -8.626   5.063  1.00  1.860          O  
ATOM  13949  OE2 GLU B 912      32.507  -7.852   6.947  1.00  1.860          O  
ATOM  13950  H   GLU B 912      29.115  -9.886   8.716  1.00  1.570          H  
ATOM  13951  HA  GLU B 912      29.257  -8.310   6.302  1.00  1.610          H  
ATOM  13952 1HB  GLU B 912      29.796 -11.264   6.834  1.00  2.240          H  
ATOM  13953 2HB  GLU B 912      30.140 -10.438   5.319  1.00  2.240          H  
ATOM  13954 1HG  GLU B 912      31.377  -9.732   7.998  1.00  2.240          H  
ATOM  13955 2HG  GLU B 912      32.121 -10.761   6.774  1.00  2.240          H  
ATOM  13956  N   LEU B 913      26.685 -10.019   6.901  1.00  1.410          N  
ATOM  13957  CA  LEU B 913      25.396 -10.357   6.399  1.00  1.450          C  
ATOM  13958  C   LEU B 913      24.841  -9.112   5.691  1.00  1.390          C  
ATOM  13959  O   LEU B 913      24.104  -9.259   4.744  1.00  1.430          O  
ATOM  13960  CB  LEU B 913      24.433 -10.852   7.503  1.00  2.010          C  
ATOM  13961  CG  LEU B 913      23.033 -11.408   7.056  1.00  2.010          C  
ATOM  13962  CD1 LEU B 913      23.190 -12.637   6.121  1.00  2.010          C  
ATOM  13963  CD2 LEU B 913      22.194 -11.775   8.303  1.00  2.010          C  
ATOM  13964  H   LEU B 913      26.790  -9.993   7.914  1.00  1.690          H  
ATOM  13965  HA  LEU B 913      25.523 -11.152   5.680  1.00  1.740          H  
ATOM  13966 1HB  LEU B 913      24.938 -11.622   8.087  1.00  2.420          H  
ATOM  13967 2HB  LEU B 913      24.222 -10.008   8.155  1.00  2.420          H  
ATOM  13968  HG  LEU B 913      22.534 -10.650   6.519  1.00  2.420          H  
ATOM  13969 1HD1 LEU B 913      22.202 -12.987   5.816  1.00  2.420          H  
ATOM  13970 2HD1 LEU B 913      23.750 -12.368   5.234  1.00  2.420          H  
ATOM  13971 3HD1 LEU B 913      23.711 -13.433   6.652  1.00  2.420          H  
ATOM  13972 1HD2 LEU B 913      21.211 -12.131   7.996  1.00  2.420          H  
ATOM  13973 2HD2 LEU B 913      22.694 -12.547   8.869  1.00  2.420          H  
ATOM  13974 3HD2 LEU B 913      22.076 -10.891   8.927  1.00  2.420          H  
ATOM  13975  N   ARG B 914      25.131  -7.866   6.151  1.00  1.290          N  
ATOM  13976  CA  ARG B 914      24.608  -6.640   5.499  1.00  1.230          C  
ATOM  13977  C   ARG B 914      25.011  -6.531   4.042  1.00  1.250          C  
ATOM  13978  O   ARG B 914      24.239  -6.119   3.177  1.00  1.260          O  
ATOM  13979  CB  ARG B 914      25.202  -5.416   6.164  1.00  1.750          C  
ATOM  13980  CG  ARG B 914      24.689  -5.029   7.491  1.00  1.750          C  
ATOM  13981  CD  ARG B 914      25.504  -3.918   8.016  1.00  1.750          C  
ATOM  13982  NE  ARG B 914      25.006  -3.373   9.248  1.00  1.750          N  
ATOM  13983  CZ  ARG B 914      24.118  -2.367   9.343  1.00  1.750          C  
ATOM  13984  NH1 ARG B 914      23.592  -1.769   8.299  1.00  1.750          N  
ATOM  13985  NH2 ARG B 914      23.774  -1.961  10.517  1.00  1.750          N  
ATOM  13986  H   ARG B 914      25.759  -7.749   6.953  1.00  1.550          H  
ATOM  13987  HA  ARG B 914      23.519  -6.637   5.577  1.00  1.480          H  
ATOM  13988 1HB  ARG B 914      26.273  -5.576   6.281  1.00  2.100          H  
ATOM  13989 2HB  ARG B 914      25.080  -4.559   5.503  1.00  2.100          H  
ATOM  13990 1HG  ARG B 914      23.670  -4.688   7.375  1.00  2.100          H  
ATOM  13991 2HG  ARG B 914      24.733  -5.872   8.183  1.00  2.100          H  
ATOM  13992 1HD  ARG B 914      26.507  -4.302   8.210  1.00  2.100          H  
ATOM  13993 2HD  ARG B 914      25.568  -3.122   7.283  1.00  2.100          H  
ATOM  13994  HE  ARG B 914      25.332  -3.769  10.149  1.00  2.100          H  
ATOM  13995 1HH1 ARG B 914      23.823  -2.046   7.359  1.00  2.100          H  
ATOM  13996 2HH1 ARG B 914      22.930  -1.005   8.480  1.00  2.100          H  
ATOM  13997 1HH2 ARG B 914      24.194  -2.418  11.330  1.00  2.100          H  
ATOM  13998 2HH2 ARG B 914      23.108  -1.194  10.600  1.00  2.100          H  
ATOM  13999  N   LEU B 915      26.251  -6.905   3.791  1.00  1.270          N  
ATOM  14000  CA  LEU B 915      26.859  -6.823   2.495  1.00  1.270          C  
ATOM  14001  C   LEU B 915      26.525  -8.065   1.713  1.00  1.370          C  
ATOM  14002  O   LEU B 915      26.395  -7.991   0.499  1.00  1.390          O  
ATOM  14003  CB  LEU B 915      28.373  -6.718   2.668  1.00  1.780          C  
ATOM  14004  CG  LEU B 915      28.908  -5.499   3.462  1.00  1.780          C  
ATOM  14005  CD1 LEU B 915      30.411  -5.648   3.625  1.00  1.780          C  
ATOM  14006  CD2 LEU B 915      28.565  -4.188   2.761  1.00  1.780          C  
ATOM  14007  H   LEU B 915      26.813  -7.238   4.563  1.00  1.520          H  
ATOM  14008  HA  LEU B 915      26.469  -5.959   1.969  1.00  1.520          H  
ATOM  14009 1HB  LEU B 915      28.718  -7.622   3.184  1.00  2.130          H  
ATOM  14010 2HB  LEU B 915      28.821  -6.686   1.682  1.00  2.130          H  
ATOM  14011  HG  LEU B 915      28.468  -5.503   4.450  1.00  2.130          H  
ATOM  14012 1HD1 LEU B 915      30.802  -4.810   4.208  1.00  2.130          H  
ATOM  14013 2HD1 LEU B 915      30.633  -6.586   4.149  1.00  2.130          H  
ATOM  14014 3HD1 LEU B 915      30.890  -5.658   2.649  1.00  2.130          H  
ATOM  14015 1HD2 LEU B 915      28.959  -3.354   3.344  1.00  2.130          H  
ATOM  14016 2HD2 LEU B 915      29.015  -4.175   1.768  1.00  2.130          H  
ATOM  14017 3HD2 LEU B 915      27.488  -4.077   2.672  1.00  2.130          H  
ATOM  14018  N   ALA B 916      26.457  -9.227   2.395  1.00  1.420          N  
ATOM  14019  CA  ALA B 916      26.077 -10.461   1.736  1.00  1.500          C  
ATOM  14020  C   ALA B 916      24.659 -10.288   1.259  1.00  1.510          C  
ATOM  14021  O   ALA B 916      24.300 -10.734   0.175  1.00  1.560          O  
ATOM  14022  CB  ALA B 916      26.216 -11.652   2.646  1.00  2.070          C  
ATOM  14023  H   ALA B 916      26.659  -9.251   3.391  1.00  1.700          H  
ATOM  14024  HA  ALA B 916      26.704 -10.603   0.872  1.00  1.800          H  
ATOM  14025 1HB  ALA B 916      25.924 -12.545   2.106  1.00  2.480          H  
ATOM  14026 2HB  ALA B 916      27.253 -11.740   2.970  1.00  2.480          H  
ATOM  14027 3HB  ALA B 916      25.578 -11.522   3.498  1.00  2.480          H  
ATOM  14028  N   LEU B 917      23.840  -9.631   2.067  1.00  1.470          N  
ATOM  14029  CA  LEU B 917      22.498  -9.348   1.664  1.00  1.490          C  
ATOM  14030  C   LEU B 917      22.501  -8.319   0.563  1.00  1.470          C  
ATOM  14031  O   LEU B 917      21.797  -8.510  -0.421  1.00  1.520          O  
ATOM  14032  CB  LEU B 917      21.639  -8.938   2.842  1.00  2.080          C  
ATOM  14033  CG  LEU B 917      21.302 -10.067   3.840  1.00  2.080          C  
ATOM  14034  CD1 LEU B 917      20.661  -9.452   5.009  1.00  2.080          C  
ATOM  14035  CD2 LEU B 917      20.372 -11.115   3.213  1.00  2.080          C  
ATOM  14036  H   LEU B 917      24.155  -9.321   2.979  1.00  1.760          H  
ATOM  14037  HA  LEU B 917      22.082 -10.248   1.248  1.00  1.790          H  
ATOM  14038 1HB  LEU B 917      22.180  -8.165   3.391  1.00  2.490          H  
ATOM  14039 2HB  LEU B 917      20.730  -8.501   2.488  1.00  2.490          H  
ATOM  14040  HG  LEU B 917      22.205 -10.560   4.152  1.00  2.490          H  
ATOM  14041 1HD1 LEU B 917      20.438 -10.232   5.726  1.00  2.490          H  
ATOM  14042 2HD1 LEU B 917      21.342  -8.725   5.457  1.00  2.490          H  
ATOM  14043 3HD1 LEU B 917      19.747  -8.953   4.697  1.00  2.490          H  
ATOM  14044 1HD2 LEU B 917      20.152 -11.877   3.942  1.00  2.490          H  
ATOM  14045 2HD2 LEU B 917      19.450 -10.640   2.898  1.00  2.490          H  
ATOM  14046 3HD2 LEU B 917      20.843 -11.581   2.368  1.00  2.490          H  
ATOM  14047  N   ASN B 918      23.358  -7.286   0.616  1.00  1.410          N  
ATOM  14048  CA  ASN B 918      23.358  -6.378  -0.522  1.00  1.390          C  
ATOM  14049  C   ASN B 918      23.743  -7.167  -1.787  1.00  1.450          C  
ATOM  14050  O   ASN B 918      23.121  -7.017  -2.839  1.00  1.470          O  
ATOM  14051  CB  ASN B 918      24.322  -5.225  -0.337  1.00  1.950          C  
ATOM  14052  CG  ASN B 918      23.880  -4.210   0.680  1.00  1.950          C  
ATOM  14053  OD1 ASN B 918      22.734  -4.173   1.137  1.00  1.950          O  
ATOM  14054  ND2 ASN B 918      24.794  -3.342   1.027  1.00  1.950          N  
ATOM  14055  H   ASN B 918      23.902  -7.076   1.453  1.00  1.690          H  
ATOM  14056  HA  ASN B 918      22.350  -5.981  -0.659  1.00  1.670          H  
ATOM  14057 1HB  ASN B 918      25.286  -5.616  -0.039  1.00  2.340          H  
ATOM  14058 2HB  ASN B 918      24.467  -4.725  -1.288  1.00  2.340          H  
ATOM  14059 1HD2 ASN B 918      24.574  -2.627   1.692  1.00  2.340          H  
ATOM  14060 2HD2 ASN B 918      25.699  -3.383   0.610  1.00  2.340          H  
ATOM  14061  N   ALA B 919      24.718  -8.087  -1.672  1.00  1.470          N  
ATOM  14062  CA  ALA B 919      25.159  -8.938  -2.781  1.00  1.520          C  
ATOM  14063  C   ALA B 919      24.009  -9.801  -3.285  1.00  1.600          C  
ATOM  14064  O   ALA B 919      23.875 -10.049  -4.484  1.00  1.630          O  
ATOM  14065  CB  ALA B 919      26.318  -9.820  -2.356  1.00  2.110          C  
ATOM  14066  H   ALA B 919      25.212  -8.158  -0.790  1.00  1.760          H  
ATOM  14067  HA  ALA B 919      25.483  -8.290  -3.594  1.00  1.820          H  
ATOM  14068 1HB  ALA B 919      26.643 -10.426  -3.199  1.00  2.530          H  
ATOM  14069 2HB  ALA B 919      27.137  -9.194  -2.015  1.00  2.530          H  
ATOM  14070 3HB  ALA B 919      26.000 -10.461  -1.557  1.00  2.530          H  
ATOM  14071  N   ALA B 920      23.148 -10.222  -2.359  1.00  1.630          N  
ATOM  14072  CA  ALA B 920      21.977 -11.043  -2.628  1.00  1.710          C  
ATOM  14073  C   ALA B 920      20.794 -10.212  -3.118  1.00  1.720          C  
ATOM  14074  O   ALA B 920      19.727 -10.770  -3.359  1.00  1.790          O  
ATOM  14075  CB  ALA B 920      21.577 -11.829  -1.387  1.00  2.360          C  
ATOM  14076  H   ALA B 920      23.370 -10.019  -1.383  1.00  1.960          H  
ATOM  14077  HA  ALA B 920      22.233 -11.738  -3.421  1.00  2.050          H  
ATOM  14078 1HB  ALA B 920      20.723 -12.464  -1.616  1.00  2.830          H  
ATOM  14079 2HB  ALA B 920      22.412 -12.445  -1.056  1.00  2.830          H  
ATOM  14080 3HB  ALA B 920      21.314 -11.139  -0.617  1.00  2.830          H  
ATOM  14081  N   GLY B 921      20.961  -8.890  -3.249  1.00  1.640          N  
ATOM  14082  CA  GLY B 921      19.900  -8.016  -3.716  1.00  1.640          C  
ATOM  14083  C   GLY B 921      18.962  -7.476  -2.644  1.00  1.630          C  
ATOM  14084  O   GLY B 921      17.866  -7.025  -2.970  1.00  1.660          O  
ATOM  14085  H   GLY B 921      21.863  -8.460  -3.045  1.00  1.970          H  
ATOM  14086 1HA  GLY B 921      20.362  -7.175  -4.233  1.00  1.970          H  
ATOM  14087 2HA  GLY B 921      19.324  -8.541  -4.470  1.00  1.970          H  
ATOM  14088  N   PHE B 922      19.358  -7.504  -1.369  1.00  1.600          N  
ATOM  14089  CA  PHE B 922      18.488  -7.000  -0.312  1.00  1.590          C  
ATOM  14090  C   PHE B 922      19.145  -5.870   0.491  1.00  1.480          C  
ATOM  14091  O   PHE B 922      20.002  -6.124   1.335  1.00  1.430          O  
ATOM  14092  CB  PHE B 922      18.169  -8.115   0.649  1.00  2.230          C  
ATOM  14093  CG  PHE B 922      17.556  -9.305   0.040  1.00  2.230          C  
ATOM  14094  CD1 PHE B 922      18.286 -10.467  -0.048  1.00  2.230          C  
ATOM  14095  CD2 PHE B 922      16.290  -9.280  -0.453  1.00  2.230          C  
ATOM  14096  CE1 PHE B 922      17.735 -11.589  -0.588  1.00  2.230          C  
ATOM  14097  CE2 PHE B 922      15.722 -10.398  -0.988  1.00  2.230          C  
ATOM  14098  CZ  PHE B 922      16.451 -11.563  -1.049  1.00  2.230          C  
ATOM  14099  H   PHE B 922      20.275  -7.865  -1.112  1.00  1.920          H  
ATOM  14100  HA  PHE B 922      17.570  -6.614  -0.756  1.00  1.910          H  
ATOM  14101 1HB  PHE B 922      19.073  -8.430   1.116  1.00  2.680          H  
ATOM  14102 2HB  PHE B 922      17.509  -7.739   1.426  1.00  2.680          H  
ATOM  14103  HD1 PHE B 922      19.309 -10.480   0.326  1.00  2.680          H  
ATOM  14104  HD2 PHE B 922      15.744  -8.354  -0.415  1.00  2.680          H  
ATOM  14105  HE1 PHE B 922      18.315 -12.495  -0.653  1.00  2.680          H  
ATOM  14106  HE2 PHE B 922      14.707 -10.366  -1.372  1.00  2.680          H  
ATOM  14107  HZ  PHE B 922      16.016 -12.455  -1.481  1.00  2.680          H  
ATOM  14108  N   HIS B 923      18.669  -4.640   0.310  1.00  1.440          N  
ATOM  14109  CA  HIS B 923      19.245  -3.445   0.929  1.00  1.370          C  
ATOM  14110  C   HIS B 923      18.253  -2.804   1.915  1.00  1.370          C  
ATOM  14111  O   HIS B 923      17.272  -2.201   1.527  1.00  1.390          O  
ATOM  14112  CB  HIS B 923      19.556  -2.416  -0.168  1.00  1.950          C  
ATOM  14113  CG  HIS B 923      20.528  -2.872  -1.231  1.00  1.950          C  
ATOM  14114  ND1 HIS B 923      21.799  -2.356  -1.349  1.00  1.950          N  
ATOM  14115  CD2 HIS B 923      20.403  -3.796  -2.221  1.00  1.950          C  
ATOM  14116  CE1 HIS B 923      22.415  -2.935  -2.364  1.00  1.950          C  
ATOM  14117  NE2 HIS B 923      21.592  -3.813  -2.908  1.00  1.950          N  
ATOM  14118  H   HIS B 923      17.896  -4.487  -0.337  1.00  1.730          H  
ATOM  14119  HA  HIS B 923      20.161  -3.698   1.464  1.00  1.640          H  
ATOM  14120 1HB  HIS B 923      18.630  -2.141  -0.661  1.00  2.340          H  
ATOM  14121 2HB  HIS B 923      19.958  -1.511   0.294  1.00  2.340          H  
ATOM  14122  HD2 HIS B 923      19.525  -4.409  -2.433  1.00  2.340          H  
ATOM  14123  HE1 HIS B 923      23.431  -2.726  -2.694  1.00  2.340          H  
ATOM  14124  HE2 HIS B 923      21.802  -4.406  -3.703  1.00  2.340          H  
ATOM  14125  N   LEU B 924      18.442  -3.026   3.194  1.00  1.350          N  
ATOM  14126  CA  LEU B 924      17.494  -2.556   4.193  1.00  1.350          C  
ATOM  14127  C   LEU B 924      18.155  -1.600   5.155  1.00  1.250          C  
ATOM  14128  O   LEU B 924      19.375  -1.552   5.236  1.00  1.210          O  
ATOM  14129  CB  LEU B 924      16.850  -3.758   4.890  1.00  1.890          C  
ATOM  14130  CG  LEU B 924      16.130  -4.783   3.939  1.00  1.890          C  
ATOM  14131  CD1 LEU B 924      15.607  -6.002   4.724  1.00  1.890          C  
ATOM  14132  CD2 LEU B 924      15.005  -4.062   3.248  1.00  1.890          C  
ATOM  14133  H   LEU B 924      19.273  -3.528   3.490  1.00  1.620          H  
ATOM  14134  HA  LEU B 924      16.723  -1.978   3.709  1.00  1.620          H  
ATOM  14135 1HB  LEU B 924      17.599  -4.280   5.487  1.00  2.270          H  
ATOM  14136 2HB  LEU B 924      16.112  -3.374   5.527  1.00  2.270          H  
ATOM  14137  HG  LEU B 924      16.838  -5.157   3.196  1.00  2.270          H  
ATOM  14138 1HD1 LEU B 924      15.127  -6.687   4.035  1.00  2.270          H  
ATOM  14139 2HD1 LEU B 924      16.437  -6.512   5.218  1.00  2.270          H  
ATOM  14140 3HD1 LEU B 924      14.888  -5.697   5.457  1.00  2.270          H  
ATOM  14141 1HD2 LEU B 924      14.495  -4.656   2.617  1.00  2.270          H  
ATOM  14142 2HD2 LEU B 924      14.322  -3.690   3.958  1.00  2.270          H  
ATOM  14143 3HD2 LEU B 924      15.393  -3.258   2.678  1.00  2.270          H  
ATOM  14144  N   ASN B 925      17.368  -0.818   5.861  1.00  1.210          N  
ATOM  14145  CA  ASN B 925      17.929   0.100   6.836  1.00  1.110          C  
ATOM  14146  C   ASN B 925      18.297  -0.607   8.134  1.00  1.070          C  
ATOM  14147  O   ASN B 925      18.145  -1.835   8.246  1.00  1.120          O  
ATOM  14148  CB  ASN B 925      16.960   1.210   6.996  1.00  1.590          C  
ATOM  14149  CG  ASN B 925      15.693   0.770   7.484  1.00  1.590          C  
ATOM  14150  OD1 ASN B 925      15.475  -0.148   8.331  1.00  1.590          O  
ATOM  14151  ND2 ASN B 925      14.736   1.396   6.871  1.00  1.590          N  
ATOM  14152  H   ASN B 925      16.368  -0.876   5.745  1.00  1.450          H  
ATOM  14153  HA  ASN B 925      18.854   0.521   6.434  1.00  1.330          H  
ATOM  14154 1HB  ASN B 925      17.345   1.961   7.661  1.00  1.910          H  
ATOM  14155 2HB  ASN B 925      16.807   1.676   6.039  1.00  1.910          H  
ATOM  14156 1HD2 ASN B 925      13.785   1.164   7.042  1.00  1.910          H  
ATOM  14157 2HD2 ASN B 925      14.945   2.108   6.198  1.00  1.910          H  
ATOM  14158  N   ASN B 926      18.792   0.138   9.122  1.00  0.970          N  
ATOM  14159  CA  ASN B 926      19.266  -0.522  10.330  1.00  0.910          C  
ATOM  14160  C   ASN B 926      18.207  -1.307  11.115  1.00  0.900          C  
ATOM  14161  O   ASN B 926      18.502  -2.414  11.562  1.00  0.960          O  
ATOM  14162  CB  ASN B 926      19.953   0.494  11.216  1.00  1.300          C  
ATOM  14163  CG  ASN B 926      21.314   0.911  10.665  1.00  1.300          C  
ATOM  14164  OD1 ASN B 926      21.969   0.216   9.861  1.00  1.300          O  
ATOM  14165  ND2 ASN B 926      21.749   2.066  11.062  1.00  1.300          N  
ATOM  14166  H   ASN B 926      18.911   1.157   9.003  1.00  1.160          H  
ATOM  14167  HA  ASN B 926      20.021  -1.245  10.025  1.00  1.090          H  
ATOM  14168 1HB  ASN B 926      19.325   1.384  11.300  1.00  1.560          H  
ATOM  14169 2HB  ASN B 926      20.083   0.083  12.217  1.00  1.560          H  
ATOM  14170 1HD2 ASN B 926      22.620   2.405  10.712  1.00  1.560          H  
ATOM  14171 2HD2 ASN B 926      21.203   2.631  11.676  1.00  1.560          H  
ATOM  14172  N   GLN B 927      16.966  -0.809  11.239  1.00  0.850          N  
ATOM  14173  CA  GLN B 927      15.963  -1.570  12.010  1.00  0.810          C  
ATOM  14174  C   GLN B 927      15.626  -2.903  11.340  1.00  0.960          C  
ATOM  14175  O   GLN B 927      15.325  -3.906  12.007  1.00  0.960          O  
ATOM  14176  CB  GLN B 927      14.665  -0.814  12.182  1.00  1.150          C  
ATOM  14177  CG  GLN B 927      14.676   0.392  13.054  1.00  1.150          C  
ATOM  14178  CD  GLN B 927      13.275   1.038  13.086  1.00  1.150          C  
ATOM  14179  OE1 GLN B 927      12.403   0.756  12.221  1.00  1.150          O  
ATOM  14180  NE2 GLN B 927      13.050   1.904  14.071  1.00  1.150          N  
ATOM  14181  H   GLN B 927      16.755   0.106  10.862  1.00  1.020          H  
ATOM  14182  HA  GLN B 927      16.378  -1.782  12.997  1.00  0.970          H  
ATOM  14183 1HB  GLN B 927      14.335  -0.523  11.230  1.00  1.380          H  
ATOM  14184 2HB  GLN B 927      13.935  -1.494  12.600  1.00  1.380          H  
ATOM  14185 1HG  GLN B 927      14.951   0.097  14.067  1.00  1.380          H  
ATOM  14186 2HG  GLN B 927      15.389   1.115  12.664  1.00  1.380          H  
ATOM  14187 1HE2 GLN B 927      12.160   2.359  14.144  1.00  1.380          H  
ATOM  14188 2HE2 GLN B 927      13.767   2.109  14.740  1.00  1.380          H  
ATOM  14189  N   LEU B 928      15.580  -2.900  10.020  1.00  1.090          N  
ATOM  14190  CA  LEU B 928      15.312  -4.130   9.292  1.00  1.260          C  
ATOM  14191  C   LEU B 928      16.483  -5.093   9.272  1.00  1.300          C  
ATOM  14192  O   LEU B 928      16.320  -6.319   9.403  1.00  1.410          O  
ATOM  14193  CB  LEU B 928      14.905  -3.747   7.925  1.00  1.700          C  
ATOM  14194  CG  LEU B 928      13.583  -3.163   7.856  1.00  1.700          C  
ATOM  14195  CD1 LEU B 928      13.408  -2.537   6.616  1.00  1.700          C  
ATOM  14196  CD2 LEU B 928      12.601  -4.240   7.923  1.00  1.700          C  
ATOM  14197  H   LEU B 928      15.742  -2.016   9.512  1.00  1.310          H  
ATOM  14198  HA  LEU B 928      14.503  -4.635   9.799  1.00  1.510          H  
ATOM  14199 1HB  LEU B 928      15.613  -2.998   7.590  1.00  2.040          H  
ATOM  14200 2HB  LEU B 928      14.955  -4.605   7.303  1.00  2.040          H  
ATOM  14201  HG  LEU B 928      13.440  -2.448   8.656  1.00  2.040          H  
ATOM  14202 1HD1 LEU B 928      12.415  -2.129   6.565  1.00  2.040          H  
ATOM  14203 2HD1 LEU B 928      14.133  -1.743   6.521  1.00  2.040          H  
ATOM  14204 3HD1 LEU B 928      13.535  -3.252   5.853  1.00  2.040          H  
ATOM  14205 1HD2 LEU B 928      11.645  -3.816   7.833  1.00  2.040          H  
ATOM  14206 2HD2 LEU B 928      12.782  -4.910   7.097  1.00  2.040          H  
ATOM  14207 3HD2 LEU B 928      12.646  -4.795   8.833  1.00  2.040          H  
ATOM  14208  N   THR B 929      17.679  -4.551   9.140  1.00  1.220          N  
ATOM  14209  CA  THR B 929      18.868  -5.371   9.131  1.00  1.320          C  
ATOM  14210  C   THR B 929      18.878  -6.107  10.446  1.00  1.210          C  
ATOM  14211  O   THR B 929      19.070  -7.331  10.505  1.00  1.200          O  
ATOM  14212  CB  THR B 929      20.126  -4.491   9.044  1.00  1.810          C  
ATOM  14213  OG1 THR B 929      20.124  -3.750   7.811  1.00  1.810          O  
ATOM  14214  CG2 THR B 929      21.380  -5.337   9.146  1.00  1.810          C  
ATOM  14215  H   THR B 929      17.770  -3.542   9.017  1.00  1.460          H  
ATOM  14216  HA  THR B 929      18.828  -6.082   8.307  1.00  1.580          H  
ATOM  14217  HB  THR B 929      20.119  -3.783   9.872  1.00  2.170          H  
ATOM  14218  HG1 THR B 929      19.359  -3.125   7.793  1.00  2.170          H  
ATOM  14219 1HG2 THR B 929      22.233  -4.686   9.111  1.00  2.170          H  
ATOM  14220 2HG2 THR B 929      21.386  -5.881  10.086  1.00  2.170          H  
ATOM  14221 3HG2 THR B 929      21.416  -6.045   8.321  1.00  2.170          H  
ATOM  14222  N   GLN B 930      18.625  -5.331  11.494  1.00  1.090          N  
ATOM  14223  CA  GLN B 930      18.534  -5.781  12.847  1.00  0.980          C  
ATOM  14224  C   GLN B 930      17.542  -6.869  13.058  1.00  0.920          C  
ATOM  14225  O   GLN B 930      17.879  -7.909  13.623  1.00  0.930          O  
ATOM  14226  CB  GLN B 930      18.199  -4.556  13.706  1.00  1.420          C  
ATOM  14227  CG  GLN B 930      17.842  -4.790  15.136  1.00  1.420          C  
ATOM  14228  CD  GLN B 930      17.758  -3.533  15.920  1.00  1.420          C  
ATOM  14229  OE1 GLN B 930      17.862  -2.430  15.374  1.00  1.420          O  
ATOM  14230  NE2 GLN B 930      17.571  -3.671  17.206  1.00  1.420          N  
ATOM  14231  H   GLN B 930      18.521  -4.327  11.331  1.00  1.310          H  
ATOM  14232  HA  GLN B 930      19.485  -6.199  13.105  1.00  1.180          H  
ATOM  14233 1HB  GLN B 930      19.013  -3.852  13.653  1.00  1.700          H  
ATOM  14234 2HB  GLN B 930      17.361  -4.066  13.281  1.00  1.700          H  
ATOM  14235 1HG  GLN B 930      16.860  -5.147  15.093  1.00  1.700          H  
ATOM  14236 2HG  GLN B 930      18.435  -5.504  15.638  1.00  1.700          H  
ATOM  14237 1HE2 GLN B 930      17.497  -2.877  17.797  1.00  1.700          H  
ATOM  14238 2HE2 GLN B 930      17.475  -4.607  17.626  1.00  1.700          H  
ATOM  14239  N   THR B 931      16.341  -6.689  12.560  1.00  0.910          N  
ATOM  14240  CA  THR B 931      15.346  -7.703  12.754  1.00  0.900          C  
ATOM  14241  C   THR B 931      15.754  -9.007  12.090  1.00  1.000          C  
ATOM  14242  O   THR B 931      15.640 -10.088  12.684  1.00  1.010          O  
ATOM  14243  CB  THR B 931      14.008  -7.229  12.220  1.00  1.260          C  
ATOM  14244  OG1 THR B 931      13.615  -6.038  12.905  1.00  1.260          O  
ATOM  14245  CG2 THR B 931      13.021  -8.298  12.510  1.00  1.260          C  
ATOM  14246  H   THR B 931      16.088  -5.805  12.117  1.00  1.090          H  
ATOM  14247  HA  THR B 931      15.250  -7.896  13.815  1.00  1.080          H  
ATOM  14248  HB  THR B 931      14.078  -7.020  11.170  1.00  1.520          H  
ATOM  14249  HG1 THR B 931      14.183  -5.284  12.619  1.00  1.520          H  
ATOM  14250 1HG2 THR B 931      12.037  -8.009  12.189  1.00  1.520          H  
ATOM  14251 2HG2 THR B 931      13.298  -9.204  12.026  1.00  1.520          H  
ATOM  14252 3HG2 THR B 931      13.027  -8.464  13.555  1.00  1.520          H  
ATOM  14253  N   LEU B 932      16.239  -8.912  10.864  1.00  1.070          N  
ATOM  14254  CA  LEU B 932      16.615 -10.087  10.125  1.00  1.150          C  
ATOM  14255  C   LEU B 932      17.776 -10.816  10.780  1.00  1.140          C  
ATOM  14256  O   LEU B 932      17.784 -12.036  10.865  1.00  1.190          O  
ATOM  14257  CB  LEU B 932      17.025  -9.667   8.732  1.00  1.580          C  
ATOM  14258  CG  LEU B 932      17.382 -10.734   7.753  1.00  1.580          C  
ATOM  14259  CD1 LEU B 932      16.193 -11.703   7.475  1.00  1.580          C  
ATOM  14260  CD2 LEU B 932      17.765 -10.037   6.565  1.00  1.580          C  
ATOM  14261  H   LEU B 932      16.314  -7.992  10.417  1.00  1.280          H  
ATOM  14262  HA  LEU B 932      15.752 -10.745  10.092  1.00  1.380          H  
ATOM  14263 1HB  LEU B 932      16.267  -9.041   8.312  1.00  1.890          H  
ATOM  14264 2HB  LEU B 932      17.910  -9.041   8.846  1.00  1.890          H  
ATOM  14265  HG  LEU B 932      18.216 -11.319   8.136  1.00  1.890          H  
ATOM  14266 1HD1 LEU B 932      16.460 -12.453   6.745  1.00  1.890          H  
ATOM  14267 2HD1 LEU B 932      15.901 -12.190   8.388  1.00  1.890          H  
ATOM  14268 3HD1 LEU B 932      15.369 -11.159   7.085  1.00  1.890          H  
ATOM  14269 1HD2 LEU B 932      18.061 -10.733   5.799  1.00  1.890          H  
ATOM  14270 2HD2 LEU B 932      16.925  -9.449   6.225  1.00  1.890          H  
ATOM  14271 3HD2 LEU B 932      18.585  -9.379   6.811  1.00  1.890          H  
ATOM  14272  N   THR B 933      18.775 -10.086  11.246  1.00  1.080          N  
ATOM  14273  CA  THR B 933      19.921 -10.733  11.852  1.00  1.080          C  
ATOM  14274  C   THR B 933      19.509 -11.393  13.190  1.00  1.130          C  
ATOM  14275  O   THR B 933      19.921 -12.529  13.482  1.00  1.190          O  
ATOM  14276  CB  THR B 933      21.079  -9.746  12.009  1.00  1.510          C  
ATOM  14277  OG1 THR B 933      21.406  -9.180  10.731  1.00  1.510          O  
ATOM  14278  CG2 THR B 933      22.340 -10.532  12.488  1.00  1.510          C  
ATOM  14279  H   THR B 933      18.759  -9.070  11.141  1.00  1.300          H  
ATOM  14280  HA  THR B 933      20.260 -11.520  11.182  1.00  1.300          H  
ATOM  14281  HB  THR B 933      20.791  -8.961  12.683  1.00  1.810          H  
ATOM  14282  HG1 THR B 933      20.627  -8.683  10.406  1.00  1.810          H  
ATOM  14283 1HG2 THR B 933      23.194  -9.875  12.560  1.00  1.810          H  
ATOM  14284 2HG2 THR B 933      22.147 -10.979  13.451  1.00  1.810          H  
ATOM  14285 3HG2 THR B 933      22.571 -11.314  11.765  1.00  1.810          H  
ATOM  14286  N   SER B 934      18.651 -10.714  13.993  1.00  1.110          N  
ATOM  14287  CA  SER B 934      18.186 -11.244  15.286  1.00  1.160          C  
ATOM  14288  C   SER B 934      17.502 -12.600  15.076  1.00  1.230          C  
ATOM  14289  O   SER B 934      17.596 -13.499  15.913  1.00  1.280          O  
ATOM  14290  CB  SER B 934      17.253 -10.259  15.981  1.00  1.600          C  
ATOM  14291  OG  SER B 934      17.942  -9.092  16.372  1.00  1.600          O  
ATOM  14292  H   SER B 934      18.342  -9.771  13.736  1.00  1.330          H  
ATOM  14293  HA  SER B 934      19.054 -11.394  15.928  1.00  1.390          H  
ATOM  14294 1HB  SER B 934      16.444  -9.990  15.300  1.00  1.920          H  
ATOM  14295 2HB  SER B 934      16.805 -10.728  16.849  1.00  1.920          H  
ATOM  14296  HG  SER B 934      17.299  -8.540  16.828  1.00  1.920          H  
ATOM  14297  N   ARG B 935      16.848 -12.759  13.939  1.00  1.230          N  
ATOM  14298  CA  ARG B 935      16.239 -14.013  13.535  1.00  1.300          C  
ATOM  14299  C   ARG B 935      17.256 -15.208  13.263  1.00  1.430          C  
ATOM  14300  O   ARG B 935      16.865 -16.377  13.399  1.00  1.490          O  
ATOM  14301  CB  ARG B 935      15.407 -13.757  12.287  1.00  1.790          C  
ATOM  14302  CG  ARG B 935      14.585 -14.881  11.794  1.00  1.790          C  
ATOM  14303  CD  ARG B 935      13.744 -14.458  10.633  1.00  1.790          C  
ATOM  14304  NE  ARG B 935      13.002 -15.557  10.129  1.00  1.790          N  
ATOM  14305  CZ  ARG B 935      11.823 -15.957  10.636  1.00  1.790          C  
ATOM  14306  NH1 ARG B 935      11.272 -15.285  11.638  1.00  1.790          N  
ATOM  14307  NH2 ARG B 935      11.230 -17.029  10.131  1.00  1.790          N  
ATOM  14308  H   ARG B 935      16.723 -11.935  13.337  1.00  1.480          H  
ATOM  14309  HA  ARG B 935      15.563 -14.318  14.332  1.00  1.560          H  
ATOM  14310 1HB  ARG B 935      14.748 -12.901  12.454  1.00  2.150          H  
ATOM  14311 2HB  ARG B 935      16.052 -13.500  11.479  1.00  2.150          H  
ATOM  14312 1HG  ARG B 935      15.225 -15.696  11.471  1.00  2.150          H  
ATOM  14313 2HG  ARG B 935      13.938 -15.230  12.596  1.00  2.150          H  
ATOM  14314 1HD  ARG B 935      13.067 -13.694  10.918  1.00  2.150          H  
ATOM  14315 2HD  ARG B 935      14.349 -14.067   9.846  1.00  2.150          H  
ATOM  14316  HE  ARG B 935      13.410 -16.092   9.358  1.00  2.150          H  
ATOM  14317 1HH1 ARG B 935      11.709 -14.427  12.012  1.00  2.150          H  
ATOM  14318 2HH1 ARG B 935      10.389 -15.598  12.052  1.00  2.150          H  
ATOM  14319 1HH2 ARG B 935      11.660 -17.530   9.367  1.00  2.150          H  
ATOM  14320 2HH2 ARG B 935      10.343 -17.340  10.501  1.00  2.150          H  
ATOM  14321  N   TYR B 936      18.506 -14.940  12.790  1.00  1.480          N  
ATOM  14322  CA  TYR B 936      19.401 -16.021  12.313  1.00  1.600          C  
ATOM  14323  C   TYR B 936      20.735 -16.366  12.985  1.00  1.620          C  
ATOM  14324  O   TYR B 936      21.130 -17.536  12.905  1.00  1.720          O  
ATOM  14325  CB  TYR B 936      19.684 -15.790  10.819  1.00  2.190          C  
ATOM  14326  CG  TYR B 936      18.447 -15.965  10.017  1.00  2.190          C  
ATOM  14327  CD1 TYR B 936      17.758 -14.917   9.520  1.00  2.190          C  
ATOM  14328  CD2 TYR B 936      17.990 -17.217   9.822  1.00  2.190          C  
ATOM  14329  CE1 TYR B 936      16.598 -15.151   8.849  1.00  2.190          C  
ATOM  14330  CE2 TYR B 936      16.850 -17.459   9.169  1.00  2.190          C  
ATOM  14331  CZ  TYR B 936      16.136 -16.443   8.684  1.00  2.190          C  
ATOM  14332  OH  TYR B 936      14.960 -16.686   7.997  1.00  2.190          O  
ATOM  14333  H   TYR B 936      18.860 -13.983  12.774  1.00  1.780          H  
ATOM  14334  HA  TYR B 936      18.820 -16.927  12.380  1.00  1.920          H  
ATOM  14335 1HB  TYR B 936      20.058 -14.774  10.665  1.00  2.630          H  
ATOM  14336 2HB  TYR B 936      20.435 -16.476  10.466  1.00  2.630          H  
ATOM  14337  HD1 TYR B 936      18.118 -13.919   9.653  1.00  2.630          H  
ATOM  14338  HD2 TYR B 936      18.544 -18.026  10.203  1.00  2.630          H  
ATOM  14339  HE1 TYR B 936      16.037 -14.340   8.443  1.00  2.630          H  
ATOM  14340  HE2 TYR B 936      16.512 -18.475   9.047  1.00  2.630          H  
ATOM  14341  HH  TYR B 936      14.939 -17.628   7.711  1.00  2.630          H  
ATOM  14342  N   ARG B 937      21.423 -15.409  13.610  1.00  1.520          N  
ATOM  14343  CA  ARG B 937      22.771 -15.707  14.144  1.00  1.520          C  
ATOM  14344  C   ARG B 937      22.807 -16.473  15.471  1.00  1.560          C  
ATOM  14345  O   ARG B 937      21.911 -16.346  16.310  1.00  1.550          O  
ATOM  14346  CB  ARG B 937      23.559 -14.428  14.318  1.00  2.130          C  
ATOM  14347  CG  ARG B 937      22.924 -13.443  15.255  1.00  2.130          C  
ATOM  14348  CD  ARG B 937      23.876 -12.488  15.774  1.00  2.130          C  
ATOM  14349  NE  ARG B 937      23.228 -11.426  16.485  1.00  2.130          N  
ATOM  14350  CZ  ARG B 937      22.702 -11.497  17.720  1.00  2.130          C  
ATOM  14351  NH1 ARG B 937      22.688 -12.618  18.412  1.00  2.130          N  
ATOM  14352  NH2 ARG B 937      22.190 -10.395  18.205  1.00  2.130          N  
ATOM  14353  H   ARG B 937      21.015 -14.468  13.659  1.00  1.820          H  
ATOM  14354  HA  ARG B 937      23.289 -16.321  13.411  1.00  1.820          H  
ATOM  14355 1HB  ARG B 937      24.557 -14.662  14.689  1.00  2.550          H  
ATOM  14356 2HB  ARG B 937      23.670 -13.934  13.361  1.00  2.550          H  
ATOM  14357 1HG  ARG B 937      22.150 -12.900  14.737  1.00  2.550          H  
ATOM  14358 2HG  ARG B 937      22.481 -13.965  16.084  1.00  2.550          H  
ATOM  14359 1HD  ARG B 937      24.531 -12.995  16.447  1.00  2.550          H  
ATOM  14360 2HD  ARG B 937      24.449 -12.055  14.961  1.00  2.550          H  
ATOM  14361  HE  ARG B 937      23.229 -10.492  16.057  1.00  2.550          H  
ATOM  14362 1HH1 ARG B 937      23.086 -13.467  18.026  1.00  2.550          H  
ATOM  14363 2HH1 ARG B 937      22.268 -12.637  19.327  1.00  2.550          H  
ATOM  14364 1HH2 ARG B 937      22.272  -9.563  17.612  1.00  2.550          H  
ATOM  14365 2HH2 ARG B 937      21.763 -10.367  19.120  1.00  2.550          H  
ATOM  14366  N   ASP B 938      23.888 -17.229  15.686  1.00  1.610          N  
ATOM  14367  CA  ASP B 938      24.097 -17.968  16.932  1.00  1.620          C  
ATOM  14368  C   ASP B 938      24.853 -17.143  17.989  1.00  1.620          C  
ATOM  14369  O   ASP B 938      25.088 -15.939  17.830  1.00  1.560          O  
ATOM  14370  CB  ASP B 938      24.819 -19.304  16.686  1.00  2.260          C  
ATOM  14371  CG  ASP B 938      26.277 -19.175  16.289  1.00  2.260          C  
ATOM  14372  OD1 ASP B 938      26.807 -18.071  16.372  1.00  2.260          O  
ATOM  14373  OD2 ASP B 938      26.878 -20.179  15.942  1.00  2.260          O  
ATOM  14374  H   ASP B 938      24.594 -17.300  14.944  1.00  1.930          H  
ATOM  14375  HA  ASP B 938      23.118 -18.204  17.348  1.00  1.940          H  
ATOM  14376 1HB  ASP B 938      24.743 -19.940  17.563  1.00  2.720          H  
ATOM  14377 2HB  ASP B 938      24.306 -19.826  15.876  1.00  2.720          H  
ATOM  14378  N   SER B 939      25.244 -17.803  19.087  1.00  1.690          N  
ATOM  14379  CA  SER B 939      25.930 -17.164  20.212  1.00  1.670          C  
ATOM  14380  C   SER B 939      27.369 -16.722  19.910  1.00  1.650          C  
ATOM  14381  O   SER B 939      27.979 -16.003  20.705  1.00  1.650          O  
ATOM  14382  CB  SER B 939      25.940 -18.102  21.403  1.00  2.350          C  
ATOM  14383  OG  SER B 939      26.723 -19.237  21.144  1.00  2.350          O  
ATOM  14384  H   SER B 939      25.047 -18.787  19.175  1.00  2.030          H  
ATOM  14385  HA  SER B 939      25.360 -16.275  20.483  1.00  2.000          H  
ATOM  14386 1HB  SER B 939      26.337 -17.576  22.272  1.00  2.820          H  
ATOM  14387 2HB  SER B 939      24.922 -18.404  21.640  1.00  2.820          H  
ATOM  14388  HG  SER B 939      26.740 -19.741  21.965  1.00  2.820          H  
ATOM  14389  N   ARG B 940      27.933 -17.181  18.786  1.00  1.690          N  
ATOM  14390  CA  ARG B 940      29.286 -16.843  18.364  1.00  1.730          C  
ATOM  14391  C   ARG B 940      29.219 -15.633  17.448  1.00  1.660          C  
ATOM  14392  O   ARG B 940      30.242 -15.160  16.944  1.00  1.680          O  
ATOM  14393  CB  ARG B 940      29.923 -17.976  17.580  1.00  2.410          C  
ATOM  14394  CG  ARG B 940      30.131 -19.265  18.324  1.00  2.410          C  
ATOM  14395  CD  ARG B 940      30.708 -20.297  17.424  1.00  2.410          C  
ATOM  14396  NE  ARG B 940      29.769 -20.669  16.355  1.00  2.410          N  
ATOM  14397  CZ  ARG B 940      30.048 -21.421  15.281  1.00  2.410          C  
ATOM  14398  NH1 ARG B 940      31.255 -21.924  15.074  1.00  2.410          N  
ATOM  14399  NH2 ARG B 940      29.062 -21.643  14.445  1.00  2.410          N  
ATOM  14400  H   ARG B 940      27.377 -17.732  18.124  1.00  2.030          H  
ATOM  14401  HA  ARG B 940      29.891 -16.605  19.239  1.00  2.080          H  
ATOM  14402 1HB  ARG B 940      29.299 -18.193  16.717  1.00  2.890          H  
ATOM  14403 2HB  ARG B 940      30.892 -17.655  17.206  1.00  2.890          H  
ATOM  14404 1HG  ARG B 940      30.807 -19.103  19.160  1.00  2.890          H  
ATOM  14405 2HG  ARG B 940      29.169 -19.626  18.693  1.00  2.890          H  
ATOM  14406 1HD  ARG B 940      31.613 -19.904  16.967  1.00  2.890          H  
ATOM  14407 2HD  ARG B 940      30.943 -21.189  18.002  1.00  2.890          H  
ATOM  14408  HE  ARG B 940      28.789 -20.335  16.413  1.00  2.890          H  
ATOM  14409 1HH1 ARG B 940      31.999 -21.747  15.731  1.00  2.890          H  
ATOM  14410 2HH1 ARG B 940      31.431 -22.490  14.256  1.00  2.890          H  
ATOM  14411 1HH2 ARG B 940      28.144 -21.223  14.679  1.00  2.890          H  
ATOM  14412 2HH2 ARG B 940      29.194 -22.207  13.619  1.00  2.890          H  
ATOM  14413  N   LEU B 941      27.985 -15.184  17.207  1.00  1.590          N  
ATOM  14414  CA  LEU B 941      27.587 -14.141  16.287  1.00  1.490          C  
ATOM  14415  C   LEU B 941      27.862 -14.549  14.862  1.00  1.540          C  
ATOM  14416  O   LEU B 941      28.317 -13.731  14.040  1.00  1.510          O  
ATOM  14417  CB  LEU B 941      28.239 -12.780  16.589  1.00  2.130          C  
ATOM  14418  CG  LEU B 941      28.008 -12.195  18.009  1.00  2.130          C  
ATOM  14419  CD1 LEU B 941      28.674 -10.811  18.092  1.00  2.130          C  
ATOM  14420  CD2 LEU B 941      26.516 -12.110  18.316  1.00  2.130          C  
ATOM  14421  H   LEU B 941      27.205 -15.633  17.687  1.00  1.910          H  
ATOM  14422  HA  LEU B 941      26.513 -14.035  16.362  1.00  1.790          H  
ATOM  14423 1HB  LEU B 941      29.312 -12.866  16.433  1.00  2.550          H  
ATOM  14424 2HB  LEU B 941      27.851 -12.056  15.872  1.00  2.550          H  
ATOM  14425  HG  LEU B 941      28.486 -12.842  18.745  1.00  2.550          H  
ATOM  14426 1HD1 LEU B 941      28.542 -10.395  19.085  1.00  2.550          H  
ATOM  14427 2HD1 LEU B 941      29.738 -10.909  17.880  1.00  2.550          H  
ATOM  14428 3HD1 LEU B 941      28.220 -10.147  17.361  1.00  2.550          H  
ATOM  14429 1HD2 LEU B 941      26.381 -11.715  19.298  1.00  2.550          H  
ATOM  14430 2HD2 LEU B 941      26.034 -11.458  17.590  1.00  2.550          H  
ATOM  14431 3HD2 LEU B 941      26.064 -13.095  18.284  1.00  2.550          H  
ATOM  14432  N   ARG B 942      27.569 -15.821  14.561  1.00  1.620          N  
ATOM  14433  CA  ARG B 942      27.750 -16.330  13.226  1.00  1.660          C  
ATOM  14434  C   ARG B 942      26.447 -16.906  12.638  1.00  1.680          C  
ATOM  14435  O   ARG B 942      25.576 -17.411  13.355  1.00  1.660          O  
ATOM  14436  CB  ARG B 942      28.800 -17.415  13.263  1.00  2.310          C  
ATOM  14437  CG  ARG B 942      30.186 -17.060  13.873  1.00  2.310          C  
ATOM  14438  CD  ARG B 942      30.955 -16.089  13.073  1.00  2.310          C  
ATOM  14439  NE  ARG B 942      31.329 -16.602  11.743  1.00  2.310          N  
ATOM  14440  CZ  ARG B 942      32.468 -17.298  11.463  1.00  2.310          C  
ATOM  14441  NH1 ARG B 942      33.345 -17.542  12.418  1.00  2.310          N  
ATOM  14442  NH2 ARG B 942      32.732 -17.743  10.236  1.00  2.310          N  
ATOM  14443  H   ARG B 942      27.247 -16.483  15.287  1.00  1.940          H  
ATOM  14444  HA  ARG B 942      28.082 -15.521  12.578  1.00  1.990          H  
ATOM  14445 1HB  ARG B 942      28.410 -18.313  13.748  1.00  2.770          H  
ATOM  14446 2HB  ARG B 942      28.975 -17.617  12.271  1.00  2.770          H  
ATOM  14447 1HG  ARG B 942      30.042 -16.633  14.849  1.00  2.770          H  
ATOM  14448 2HG  ARG B 942      30.770 -17.972  13.969  1.00  2.770          H  
ATOM  14449 1HD  ARG B 942      30.355 -15.205  12.946  1.00  2.770          H  
ATOM  14450 2HD  ARG B 942      31.856 -15.807  13.606  1.00  2.770          H  
ATOM  14451  HE  ARG B 942      30.673 -16.423  10.986  1.00  2.770          H  
ATOM  14452 1HH1 ARG B 942      33.181 -17.217  13.358  1.00  2.770          H  
ATOM  14453 2HH1 ARG B 942      34.189 -18.057  12.203  1.00  2.770          H  
ATOM  14454 1HH2 ARG B 942      32.089 -17.618   9.446  1.00  2.770          H  
ATOM  14455 2HH2 ARG B 942      33.581 -18.247  10.044  1.00  2.770          H  
ATOM  14456  N   VAL B 943      26.327 -16.826  11.314  1.00  1.710          N  
ATOM  14457  CA  VAL B 943      25.184 -17.343  10.561  1.00  1.730          C  
ATOM  14458  C   VAL B 943      25.668 -18.439   9.626  1.00  1.820          C  
ATOM  14459  O   VAL B 943      26.488 -18.172   8.759  1.00  1.810          O  
ATOM  14460  CB  VAL B 943      24.569 -16.184   9.718  1.00  2.410          C  
ATOM  14461  CG1 VAL B 943      23.379 -16.670   8.872  1.00  2.410          C  
ATOM  14462  CG2 VAL B 943      24.124 -15.051  10.649  1.00  2.410          C  
ATOM  14463  H   VAL B 943      27.106 -16.398  10.809  1.00  2.050          H  
ATOM  14464  HA  VAL B 943      24.441 -17.750  11.250  1.00  2.080          H  
ATOM  14465  HB  VAL B 943      25.335 -15.808   9.032  1.00  2.900          H  
ATOM  14466 1HG1 VAL B 943      22.983 -15.841   8.284  1.00  2.900          H  
ATOM  14467 2HG1 VAL B 943      23.700 -17.465   8.196  1.00  2.900          H  
ATOM  14468 3HG1 VAL B 943      22.608 -17.044   9.530  1.00  2.900          H  
ATOM  14469 1HG2 VAL B 943      23.725 -14.236  10.064  1.00  2.900          H  
ATOM  14470 2HG2 VAL B 943      23.361 -15.422  11.311  1.00  2.900          H  
ATOM  14471 3HG2 VAL B 943      24.972 -14.690  11.228  1.00  2.900          H  
ATOM  14472  N   ASP B 944      25.187 -19.661   9.751  1.00  1.900          N  
ATOM  14473  CA  ASP B 944      25.721 -20.664   8.840  1.00  1.980          C  
ATOM  14474  C   ASP B 944      25.006 -20.683   7.496  1.00  2.010          C  
ATOM  14475  O   ASP B 944      24.070 -19.907   7.283  1.00  1.970          O  
ATOM  14476  CB  ASP B 944      25.766 -22.015   9.546  1.00  2.740          C  
ATOM  14477  CG  ASP B 944      24.427 -22.527   9.925  1.00  2.740          C  
ATOM  14478  OD1 ASP B 944      23.440 -22.054   9.388  1.00  2.740          O  
ATOM  14479  OD2 ASP B 944      24.361 -23.325  10.824  1.00  2.740          O  
ATOM  14480  H   ASP B 944      24.508 -19.904  10.464  1.00  2.280          H  
ATOM  14481  HA  ASP B 944      26.733 -20.405   8.631  1.00  2.380          H  
ATOM  14482 1HB  ASP B 944      26.252 -22.747   8.899  1.00  3.290          H  
ATOM  14483 2HB  ASP B 944      26.384 -21.930  10.445  1.00  3.290          H  
ATOM  14484  N   PHE B 945      25.440 -21.559   6.577  1.00  2.080          N  
ATOM  14485  CA  PHE B 945      24.813 -21.573   5.253  1.00  2.100          C  
ATOM  14486  C   PHE B 945      23.319 -21.840   5.298  1.00  2.130          C  
ATOM  14487  O   PHE B 945      22.547 -21.138   4.647  1.00  2.100          O  
ATOM  14488  CB  PHE B 945      25.501 -22.519   4.282  1.00  2.930          C  
ATOM  14489  CG  PHE B 945      24.828 -22.480   2.941  1.00  2.930          C  
ATOM  14490  CD1 PHE B 945      24.955 -21.343   2.148  1.00  2.930          C  
ATOM  14491  CD2 PHE B 945      24.086 -23.550   2.458  1.00  2.930          C  
ATOM  14492  CE1 PHE B 945      24.348 -21.257   0.933  1.00  2.930          C  
ATOM  14493  CE2 PHE B 945      23.483 -23.471   1.222  1.00  2.930          C  
ATOM  14494  CZ  PHE B 945      23.608 -22.320   0.466  1.00  2.930          C  
ATOM  14495  H   PHE B 945      26.262 -22.135   6.783  1.00  2.500          H  
ATOM  14496  HA  PHE B 945      24.931 -20.582   4.832  1.00  2.520          H  
ATOM  14497 1HB  PHE B 945      26.544 -22.233   4.157  1.00  3.520          H  
ATOM  14498 2HB  PHE B 945      25.471 -23.539   4.662  1.00  3.520          H  
ATOM  14499  HD1 PHE B 945      25.530 -20.509   2.514  1.00  3.520          H  
ATOM  14500  HD2 PHE B 945      23.982 -24.456   3.064  1.00  3.520          H  
ATOM  14501  HE1 PHE B 945      24.446 -20.347   0.339  1.00  3.520          H  
ATOM  14502  HE2 PHE B 945      22.902 -24.308   0.846  1.00  3.520          H  
ATOM  14503  HZ  PHE B 945      23.117 -22.251  -0.501  1.00  3.520          H  
ATOM  14504  N   GLU B 946      22.891 -22.856   6.037  1.00  2.190          N  
ATOM  14505  CA  GLU B 946      21.464 -23.131   6.115  1.00  2.220          C  
ATOM  14506  C   GLU B 946      20.674 -21.924   6.621  1.00  2.130          C  
ATOM  14507  O   GLU B 946      19.619 -21.598   6.058  1.00  2.140          O  
ATOM  14508  CB  GLU B 946      21.199 -24.322   7.023  1.00  3.100          C  
ATOM  14509  CG  GLU B 946      19.727 -24.664   7.188  1.00  3.100          C  
ATOM  14510  CD  GLU B 946      19.543 -25.865   8.017  1.00  3.100          C  
ATOM  14511  OE1 GLU B 946      20.330 -26.747   7.874  1.00  3.100          O  
ATOM  14512  OE2 GLU B 946      18.608 -25.919   8.771  1.00  3.100          O  
ATOM  14513  H   GLU B 946      23.557 -23.421   6.548  1.00  2.630          H  
ATOM  14514  HA  GLU B 946      21.111 -23.373   5.112  1.00  2.660          H  
ATOM  14515 1HB  GLU B 946      21.715 -25.201   6.627  1.00  3.720          H  
ATOM  14516 2HB  GLU B 946      21.614 -24.118   8.016  1.00  3.720          H  
ATOM  14517 1HG  GLU B 946      19.212 -23.833   7.669  1.00  3.720          H  
ATOM  14518 2HG  GLU B 946      19.283 -24.818   6.203  1.00  3.720          H  
ATOM  14519  N   ARG B 947      21.182 -21.243   7.669  1.00  2.060          N  
ATOM  14520  CA  ARG B 947      20.491 -20.071   8.190  1.00  1.990          C  
ATOM  14521  C   ARG B 947      20.510 -18.952   7.134  1.00  1.950          C  
ATOM  14522  O   ARG B 947      19.505 -18.265   6.964  1.00  1.920          O  
ATOM  14523  CB  ARG B 947      21.123 -19.578   9.493  1.00  2.810          C  
ATOM  14524  CG  ARG B 947      21.064 -20.540  10.756  1.00  2.810          C  
ATOM  14525  CD  ARG B 947      19.713 -20.949  11.230  1.00  2.810          C  
ATOM  14526  NE  ARG B 947      18.947 -19.875  11.829  1.00  2.810          N  
ATOM  14527  CZ  ARG B 947      17.579 -19.927  11.980  1.00  2.810          C  
ATOM  14528  NH1 ARG B 947      16.919 -21.003  11.589  1.00  2.810          N  
ATOM  14529  NH2 ARG B 947      16.872 -18.933  12.504  1.00  2.810          N  
ATOM  14530  H   ARG B 947      22.045 -21.571   8.136  1.00  2.470          H  
ATOM  14531  HA  ARG B 947      19.455 -20.335   8.383  1.00  2.390          H  
ATOM  14532 1HB  ARG B 947      22.182 -19.413   9.305  1.00  3.380          H  
ATOM  14533 2HB  ARG B 947      20.697 -18.636   9.776  1.00  3.380          H  
ATOM  14534 1HG  ARG B 947      21.570 -21.456  10.531  1.00  3.380          H  
ATOM  14535 2HG  ARG B 947      21.570 -20.048  11.588  1.00  3.380          H  
ATOM  14536 1HD  ARG B 947      19.155 -21.354  10.395  1.00  3.380          H  
ATOM  14537 2HD  ARG B 947      19.838 -21.728  11.981  1.00  3.380          H  
ATOM  14538  HE  ARG B 947      19.481 -19.039  12.155  1.00  3.380          H  
ATOM  14539 1HH1 ARG B 947      17.403 -21.803  11.199  1.00  3.380          H  
ATOM  14540 2HH1 ARG B 947      15.916 -21.051  11.704  1.00  3.380          H  
ATOM  14541 1HH2 ARG B 947      17.294 -18.058  12.834  1.00  3.380          H  
ATOM  14542 2HH2 ARG B 947      15.873 -19.021  12.587  1.00  3.380          H  
ATOM  14543  N   PHE B 948      21.629 -18.797   6.400  1.00  1.950          N  
ATOM  14544  CA  PHE B 948      21.755 -17.804   5.328  1.00  1.920          C  
ATOM  14545  C   PHE B 948      20.689 -18.038   4.271  1.00  1.960          C  
ATOM  14546  O   PHE B 948      20.008 -17.096   3.877  1.00  1.940          O  
ATOM  14547  CB  PHE B 948      23.145 -17.807   4.681  1.00  2.700          C  
ATOM  14548  CG  PHE B 948      23.311 -16.813   3.526  1.00  2.700          C  
ATOM  14549  CD1 PHE B 948      23.452 -15.457   3.786  1.00  2.700          C  
ATOM  14550  CD2 PHE B 948      23.353 -17.234   2.190  1.00  2.700          C  
ATOM  14551  CE1 PHE B 948      23.615 -14.539   2.762  1.00  2.700          C  
ATOM  14552  CE2 PHE B 948      23.526 -16.304   1.166  1.00  2.700          C  
ATOM  14553  CZ  PHE B 948      23.654 -14.960   1.458  1.00  2.700          C  
ATOM  14554  H   PHE B 948      22.443 -19.372   6.630  1.00  2.340          H  
ATOM  14555  HA  PHE B 948      21.594 -16.817   5.760  1.00  2.300          H  
ATOM  14556 1HB  PHE B 948      23.893 -17.586   5.442  1.00  3.240          H  
ATOM  14557 2HB  PHE B 948      23.360 -18.797   4.302  1.00  3.240          H  
ATOM  14558  HD1 PHE B 948      23.429 -15.119   4.817  1.00  3.240          H  
ATOM  14559  HD2 PHE B 948      23.251 -18.297   1.955  1.00  3.240          H  
ATOM  14560  HE1 PHE B 948      23.715 -13.477   2.991  1.00  3.240          H  
ATOM  14561  HE2 PHE B 948      23.561 -16.629   0.132  1.00  3.240          H  
ATOM  14562  HZ  PHE B 948      23.783 -14.235   0.657  1.00  3.240          H  
ATOM  14563  N   VAL B 949      20.529 -19.289   3.821  1.00  2.030          N  
ATOM  14564  CA  VAL B 949      19.526 -19.610   2.814  1.00  2.080          C  
ATOM  14565  C   VAL B 949      18.141 -19.268   3.324  1.00  2.070          C  
ATOM  14566  O   VAL B 949      17.337 -18.701   2.582  1.00  2.070          O  
ATOM  14567  CB  VAL B 949      19.561 -21.089   2.421  1.00  2.890          C  
ATOM  14568  CG1 VAL B 949      18.382 -21.441   1.545  1.00  2.890          C  
ATOM  14569  CG2 VAL B 949      20.785 -21.345   1.681  1.00  2.890          C  
ATOM  14570  H   VAL B 949      21.150 -20.020   4.183  1.00  2.440          H  
ATOM  14571  HA  VAL B 949      19.738 -19.028   1.923  1.00  2.500          H  
ATOM  14572  HB  VAL B 949      19.529 -21.707   3.322  1.00  3.470          H  
ATOM  14573 1HG1 VAL B 949      18.441 -22.489   1.274  1.00  3.470          H  
ATOM  14574 2HG1 VAL B 949      17.445 -21.265   2.059  1.00  3.470          H  
ATOM  14575 3HG1 VAL B 949      18.415 -20.829   0.650  1.00  3.470          H  
ATOM  14576 1HG2 VAL B 949      20.814 -22.394   1.408  1.00  3.470          H  
ATOM  14577 2HG2 VAL B 949      20.811 -20.730   0.783  1.00  3.470          H  
ATOM  14578 3HG2 VAL B 949      21.638 -21.106   2.307  1.00  3.470          H  
ATOM  14579  N   SER B 950      17.842 -19.622   4.573  1.00  2.070          N  
ATOM  14580  CA  SER B 950      16.552 -19.284   5.143  1.00  2.050          C  
ATOM  14581  C   SER B 950      16.363 -17.777   5.131  1.00  1.970          C  
ATOM  14582  O   SER B 950      15.289 -17.299   4.786  1.00  1.970          O  
ATOM  14583  CB  SER B 950      16.428 -19.831   6.540  1.00  2.880          C  
ATOM  14584  OG  SER B 950      15.190 -19.480   7.120  1.00  2.880          O  
ATOM  14585  H   SER B 950      18.522 -20.147   5.136  1.00  2.480          H  
ATOM  14586  HA  SER B 950      15.773 -19.730   4.527  1.00  2.460          H  
ATOM  14587 1HB  SER B 950      16.522 -20.908   6.505  1.00  3.450          H  
ATOM  14588 2HB  SER B 950      17.244 -19.464   7.141  1.00  3.450          H  
ATOM  14589  HG  SER B 950      15.137 -19.994   7.930  1.00  3.450          H  
ATOM  14590  N   CYS B 951      17.400 -17.023   5.507  1.00  1.890          N  
ATOM  14591  CA  CYS B 951      17.378 -15.565   5.540  1.00  1.770          C  
ATOM  14592  C   CYS B 951      17.014 -14.955   4.197  1.00  1.780          C  
ATOM  14593  O   CYS B 951      16.104 -14.118   4.119  1.00  1.750          O  
ATOM  14594  CB  CYS B 951      18.772 -15.085   6.004  1.00  2.530          C  
ATOM  14595  SG  CYS B 951      19.054 -13.368   6.134  1.00  2.530          S  
ATOM  14596  H   CYS B 951      18.242 -17.499   5.841  1.00  2.270          H  
ATOM  14597  HA  CYS B 951      16.623 -15.246   6.238  1.00  2.120          H  
ATOM  14598 1HB  CYS B 951      19.002 -15.540   6.962  1.00  3.030          H  
ATOM  14599 2HB  CYS B 951      19.498 -15.435   5.334  1.00  3.030          H  
ATOM  14600  HG  CYS B 951      18.058 -13.097   6.981  1.00  3.030          H  
ATOM  14601  N   VAL B 952      17.694 -15.382   3.138  1.00  1.800          N  
ATOM  14602  CA  VAL B 952      17.424 -14.824   1.822  1.00  1.790          C  
ATOM  14603  C   VAL B 952      16.095 -15.318   1.256  1.00  1.900          C  
ATOM  14604  O   VAL B 952      15.411 -14.563   0.558  1.00  1.910          O  
ATOM  14605  CB  VAL B 952      18.608 -15.074   0.852  1.00  2.510          C  
ATOM  14606  CG1 VAL B 952      19.837 -14.330   1.342  1.00  2.510          C  
ATOM  14607  CG2 VAL B 952      18.940 -16.517   0.781  1.00  2.510          C  
ATOM  14608  H   VAL B 952      18.429 -16.080   3.293  1.00  2.160          H  
ATOM  14609  HA  VAL B 952      17.349 -13.742   1.936  1.00  2.150          H  
ATOM  14610  HB  VAL B 952      18.352 -14.712  -0.136  1.00  3.010          H  
ATOM  14611 1HG1 VAL B 952      20.668 -14.497   0.654  1.00  3.010          H  
ATOM  14612 2HG1 VAL B 952      19.609 -13.277   1.385  1.00  3.010          H  
ATOM  14613 3HG1 VAL B 952      20.115 -14.688   2.338  1.00  3.010          H  
ATOM  14614 1HG2 VAL B 952      19.777 -16.643   0.133  1.00  3.010          H  
ATOM  14615 2HG2 VAL B 952      19.200 -16.855   1.728  1.00  3.010          H  
ATOM  14616 3HG2 VAL B 952      18.106 -17.097   0.414  1.00  3.010          H  
ATOM  14617  N   ALA B 953      15.726 -16.578   1.500  1.00  1.980          N  
ATOM  14618  CA  ALA B 953      14.444 -17.064   1.027  1.00  2.070          C  
ATOM  14619  C   ALA B 953      13.309 -16.351   1.769  1.00  2.040          C  
ATOM  14620  O   ALA B 953      12.359 -15.869   1.166  1.00  2.060          O  
ATOM  14621  CB  ALA B 953      14.371 -18.562   1.205  1.00  2.860          C  
ATOM  14622  H   ALA B 953      16.331 -17.215   2.028  1.00  2.380          H  
ATOM  14623  HA  ALA B 953      14.360 -16.834  -0.033  1.00  2.480          H  
ATOM  14624 1HB  ALA B 953      13.424 -18.937   0.821  1.00  3.430          H  
ATOM  14625 2HB  ALA B 953      15.193 -19.008   0.661  1.00  3.430          H  
ATOM  14626 3HB  ALA B 953      14.467 -18.807   2.262  1.00  3.430          H  
ATOM  14627  N   HIS B 954      13.453 -16.170   3.076  1.00  1.980          N  
ATOM  14628  CA  HIS B 954      12.432 -15.524   3.871  1.00  1.950          C  
ATOM  14629  C   HIS B 954      12.260 -14.105   3.365  1.00  1.920          C  
ATOM  14630  O   HIS B 954      11.128 -13.671   3.122  1.00  1.920          O  
ATOM  14631  CB  HIS B 954      12.792 -15.626   5.353  1.00  2.740          C  
ATOM  14632  CG  HIS B 954      11.760 -15.156   6.290  1.00  2.740          C  
ATOM  14633  ND1 HIS B 954      10.551 -15.808   6.443  1.00  2.740          N  
ATOM  14634  CD2 HIS B 954      11.760 -14.146   7.170  1.00  2.740          C  
ATOM  14635  CE1 HIS B 954       9.846 -15.196   7.365  1.00  2.740          C  
ATOM  14636  NE2 HIS B 954      10.562 -14.188   7.836  1.00  2.740          N  
ATOM  14637  H   HIS B 954      14.256 -16.552   3.568  1.00  2.380          H  
ATOM  14638  HA  HIS B 954      11.480 -16.023   3.731  1.00  2.340          H  
ATOM  14639 1HB  HIS B 954      12.990 -16.669   5.596  1.00  3.290          H  
ATOM  14640 2HB  HIS B 954      13.714 -15.073   5.545  1.00  3.290          H  
ATOM  14641  HD1 HIS B 954      10.323 -16.740   6.060  1.00  3.290          H  
ATOM  14642  HD2 HIS B 954      12.504 -13.399   7.413  1.00  3.290          H  
ATOM  14643  HE1 HIS B 954       8.850 -15.556   7.631  1.00  3.290          H  
ATOM  14644  N   LEU B 955      13.364 -13.371   3.159  1.00  1.890          N  
ATOM  14645  CA  LEU B 955      13.192 -12.050   2.597  1.00  1.870          C  
ATOM  14646  C   LEU B 955      12.580 -12.095   1.209  1.00  1.900          C  
ATOM  14647  O   LEU B 955      11.642 -11.347   0.934  1.00  1.900          O  
ATOM  14648  CB  LEU B 955      14.502 -11.301   2.470  1.00  2.630          C  
ATOM  14649  CG  LEU B 955      15.184 -10.756   3.699  1.00  2.630          C  
ATOM  14650  CD1 LEU B 955      16.504 -10.205   3.225  1.00  2.630          C  
ATOM  14651  CD2 LEU B 955      14.315  -9.650   4.358  1.00  2.630          C  
ATOM  14652  H   LEU B 955      14.296 -13.732   3.389  1.00  2.270          H  
ATOM  14653  HA  LEU B 955      12.510 -11.497   3.235  1.00  2.240          H  
ATOM  14654 1HB  LEU B 955      15.213 -12.001   2.025  1.00  3.150          H  
ATOM  14655 2HB  LEU B 955      14.370 -10.531   1.779  1.00  3.150          H  
ATOM  14656  HG  LEU B 955      15.377 -11.554   4.418  1.00  3.150          H  
ATOM  14657 1HD1 LEU B 955      17.064  -9.788   4.010  1.00  3.150          H  
ATOM  14658 2HD1 LEU B 955      17.079 -11.005   2.760  1.00  3.150          H  
ATOM  14659 3HD1 LEU B 955      16.302  -9.438   2.512  1.00  3.150          H  
ATOM  14660 1HD2 LEU B 955      14.840  -9.248   5.213  1.00  3.150          H  
ATOM  14661 2HD2 LEU B 955      14.128  -8.854   3.653  1.00  3.150          H  
ATOM  14662 3HD2 LEU B 955      13.367 -10.058   4.693  1.00  3.150          H  
ATOM  14663  N   THR B 956      13.001 -13.032   0.351  1.00  1.920          N  
ATOM  14664  CA  THR B 956      12.453 -13.098  -0.997  1.00  1.940          C  
ATOM  14665  C   THR B 956      10.947 -13.201  -0.941  1.00  2.030          C  
ATOM  14666  O   THR B 956      10.244 -12.458  -1.638  1.00  2.030          O  
ATOM  14667  CB  THR B 956      12.996 -14.328  -1.777  1.00  2.710          C  
ATOM  14668  OG1 THR B 956      14.420 -14.224  -1.925  1.00  2.710          O  
ATOM  14669  CG2 THR B 956      12.337 -14.435  -3.158  1.00  2.710          C  
ATOM  14670  H   THR B 956      13.760 -13.666   0.598  1.00  2.300          H  
ATOM  14671  HA  THR B 956      12.721 -12.188  -1.531  1.00  2.330          H  
ATOM  14672  HB  THR B 956      12.773 -15.229  -1.221  1.00  3.250          H  
ATOM  14673  HG1 THR B 956      14.844 -14.348  -1.048  1.00  3.250          H  
ATOM  14674 1HG2 THR B 956      12.732 -15.308  -3.675  1.00  3.250          H  
ATOM  14675 2HG2 THR B 956      11.257 -14.545  -3.056  1.00  3.250          H  
ATOM  14676 3HG2 THR B 956      12.554 -13.542  -3.736  1.00  3.250          H  
ATOM  14677  N   CYS B 957      10.445 -14.109  -0.110  1.00  2.100          N  
ATOM  14678  CA  CYS B 957       9.015 -14.289   0.006  1.00  2.200          C  
ATOM  14679  C   CYS B 957       8.298 -13.062   0.547  1.00  2.160          C  
ATOM  14680  O   CYS B 957       7.277 -12.660  -0.021  1.00  2.200          O  
ATOM  14681  CB  CYS B 957       8.668 -15.457   0.919  1.00  3.040          C  
ATOM  14682  SG  CYS B 957       8.898 -17.173   0.310  1.00  3.040          S  
ATOM  14683  H   CYS B 957      11.101 -14.675   0.444  1.00  2.520          H  
ATOM  14684  HA  CYS B 957       8.624 -14.510  -0.985  1.00  2.640          H  
ATOM  14685 1HB  CYS B 957       9.265 -15.363   1.834  1.00  3.650          H  
ATOM  14686 2HB  CYS B 957       7.627 -15.366   1.223  1.00  3.650          H  
ATOM  14687  N   ILE B 958       8.855 -12.409   1.578  1.00  2.070          N  
ATOM  14688  CA  ILE B 958       8.176 -11.258   2.164  1.00  2.050          C  
ATOM  14689  C   ILE B 958       8.093 -10.130   1.149  1.00  2.040          C  
ATOM  14690  O   ILE B 958       7.040  -9.498   1.028  1.00  2.060          O  
ATOM  14691  CB  ILE B 958       8.860 -10.700   3.425  1.00  2.880          C  
ATOM  14692  CG1 ILE B 958       8.840 -11.689   4.559  1.00  2.880          C  
ATOM  14693  CG2 ILE B 958       7.979  -9.478   3.899  1.00  2.880          C  
ATOM  14694  CD1 ILE B 958       9.804 -11.307   5.704  1.00  2.880          C  
ATOM  14695  H   ILE B 958       9.713 -12.778   2.010  1.00  2.480          H  
ATOM  14696  HA  ILE B 958       7.161 -11.557   2.428  1.00  2.460          H  
ATOM  14697  HB  ILE B 958       9.895 -10.404   3.223  1.00  3.450          H  
ATOM  14698 1HG1 ILE B 958       7.832 -11.737   4.946  1.00  3.450          H  
ATOM  14699 2HG1 ILE B 958       9.107 -12.675   4.189  1.00  3.450          H  
ATOM  14700 1HG2 ILE B 958       8.357  -9.061   4.794  1.00  3.450          H  
ATOM  14701 2HG2 ILE B 958       7.966  -8.713   3.154  1.00  3.450          H  
ATOM  14702 3HG2 ILE B 958       6.957  -9.814   4.088  1.00  3.450          H  
ATOM  14703 1HD1 ILE B 958       9.738 -12.046   6.482  1.00  3.450          H  
ATOM  14704 2HD1 ILE B 958      10.825 -11.283   5.319  1.00  3.450          H  
ATOM  14705 3HD1 ILE B 958       9.564 -10.341   6.123  1.00  3.450          H  
ATOM  14706  N   PHE B 959       9.207  -9.837   0.458  1.00  2.010          N  
ATOM  14707  CA  PHE B 959       9.227  -8.762  -0.532  1.00  1.990          C  
ATOM  14708  C   PHE B 959       8.232  -9.043  -1.637  1.00  2.030          C  
ATOM  14709  O   PHE B 959       7.542  -8.124  -2.102  1.00  2.040          O  
ATOM  14710  CB  PHE B 959      10.601  -8.596  -1.191  1.00  2.790          C  
ATOM  14711  CG  PHE B 959      11.626  -7.896  -0.378  1.00  2.790          C  
ATOM  14712  CD1 PHE B 959      12.636  -8.586   0.177  1.00  2.790          C  
ATOM  14713  CD2 PHE B 959      11.590  -6.535  -0.180  1.00  2.790          C  
ATOM  14714  CE1 PHE B 959      13.564  -7.977   0.911  1.00  2.790          C  
ATOM  14715  CE2 PHE B 959      12.557  -5.926   0.567  1.00  2.790          C  
ATOM  14716  CZ  PHE B 959      13.544  -6.708   1.102  1.00  2.790          C  
ATOM  14717  H   PHE B 959      10.053 -10.392   0.624  1.00  2.410          H  
ATOM  14718  HA  PHE B 959       8.954  -7.830  -0.038  1.00  2.390          H  
ATOM  14719 1HB  PHE B 959      10.990  -9.590  -1.437  1.00  3.350          H  
ATOM  14720 2HB  PHE B 959      10.488  -8.057  -2.127  1.00  3.350          H  
ATOM  14721  HD1 PHE B 959      12.701  -9.632   0.015  1.00  3.350          H  
ATOM  14722  HD2 PHE B 959      10.806  -5.960  -0.627  1.00  3.350          H  
ATOM  14723  HE1 PHE B 959      14.362  -8.524   1.347  1.00  3.350          H  
ATOM  14724  HE2 PHE B 959      12.546  -4.848   0.725  1.00  3.350          H  
ATOM  14725  HZ  PHE B 959      14.328  -6.333   1.669  1.00  3.350          H  
ATOM  14726  N   CYS B 960       8.148 -10.307  -2.069  1.00  2.060          N  
ATOM  14727  CA  CYS B 960       7.212 -10.658  -3.117  1.00  2.090          C  
ATOM  14728  C   CYS B 960       5.781 -10.407  -2.656  1.00  2.160          C  
ATOM  14729  O   CYS B 960       4.996  -9.818  -3.402  1.00  2.150          O  
ATOM  14730  CB  CYS B 960       7.363 -12.127  -3.511  1.00  2.910          C  
ATOM  14731  SG  CYS B 960       8.918 -12.509  -4.369  1.00  2.910          S  
ATOM  14732  H   CYS B 960       8.784 -11.020  -1.699  1.00  2.470          H  
ATOM  14733  HA  CYS B 960       7.417 -10.040  -3.989  1.00  2.510          H  
ATOM  14734 1HB  CYS B 960       7.309 -12.750  -2.617  1.00  3.500          H  
ATOM  14735 2HB  CYS B 960       6.538 -12.412  -4.159  1.00  3.500          H  
ATOM  14736  HG  CYS B 960       9.695 -12.438  -3.261  1.00  3.500          H  
ATOM  14737  N   HIS B 961       5.456 -10.765  -1.406  1.00  2.220          N  
ATOM  14738  CA  HIS B 961       4.098 -10.546  -0.923  1.00  2.300          C  
ATOM  14739  C   HIS B 961       3.838  -9.062  -0.725  1.00  2.260          C  
ATOM  14740  O   HIS B 961       2.728  -8.586  -0.981  1.00  2.320          O  
ATOM  14741  CB  HIS B 961       3.820 -11.326   0.362  1.00  3.190          C  
ATOM  14742  CG  HIS B 961       3.729 -12.816   0.135  1.00  3.190          C  
ATOM  14743  ND1 HIS B 961       2.737 -13.408  -0.648  1.00  3.190          N  
ATOM  14744  CD2 HIS B 961       4.506 -13.822   0.579  1.00  3.190          C  
ATOM  14745  CE1 HIS B 961       2.928 -14.716  -0.657  1.00  3.190          C  
ATOM  14746  NE2 HIS B 961       3.998 -14.987   0.066  1.00  3.190          N  
ATOM  14747  H   HIS B 961       6.134 -11.280  -0.832  1.00  2.660          H  
ATOM  14748  HA  HIS B 961       3.395 -10.899  -1.665  1.00  2.760          H  
ATOM  14749 1HB  HIS B 961       4.624 -11.137   1.080  1.00  3.830          H  
ATOM  14750 2HB  HIS B 961       2.886 -10.982   0.809  1.00  3.830          H  
ATOM  14751  HD1 HIS B 961       2.276 -12.949  -1.445  1.00  3.830          H  
ATOM  14752  HD2 HIS B 961       5.390 -13.843   1.207  1.00  3.830          H  
ATOM  14753  HE1 HIS B 961       2.257 -15.366  -1.217  1.00  3.830          H  
ATOM  14754  N   CYS B 962       4.849  -8.313  -0.288  1.00  2.160          N  
ATOM  14755  CA  CYS B 962       4.637  -6.895  -0.109  1.00  2.100          C  
ATOM  14756  C   CYS B 962       4.294  -6.297  -1.460  1.00  2.160          C  
ATOM  14757  O   CYS B 962       3.311  -5.572  -1.580  1.00  2.180          O  
ATOM  14758  CB  CYS B 962       5.899  -6.206   0.378  1.00  2.960          C  
ATOM  14759  SG  CYS B 962       6.418  -6.593   2.041  1.00  2.960          S  
ATOM  14760  H   CYS B 962       5.740  -8.750  -0.045  1.00  2.590          H  
ATOM  14761  HA  CYS B 962       3.818  -6.731   0.589  1.00  2.520          H  
ATOM  14762 1HB  CYS B 962       6.708  -6.482  -0.285  1.00  3.560          H  
ATOM  14763 2HB  CYS B 962       5.764  -5.133   0.302  1.00  3.560          H  
ATOM  14764  HG  CYS B 962       6.700  -7.899   1.775  1.00  3.560          H  
ATOM  14765  N   SER B 963       5.037  -6.701  -2.497  1.00  2.240          N  
ATOM  14766  CA  SER B 963       4.849  -6.197  -3.851  1.00  2.360          C  
ATOM  14767  C   SER B 963       3.458  -6.525  -4.382  1.00  2.390          C  
ATOM  14768  O   SER B 963       2.840  -5.706  -5.065  1.00  2.350          O  
ATOM  14769  CB  SER B 963       5.897  -6.796  -4.771  1.00  3.260          C  
ATOM  14770  OG  SER B 963       7.193  -6.386  -4.398  1.00  3.260          O  
ATOM  14771  H   SER B 963       5.822  -7.332  -2.328  1.00  2.690          H  
ATOM  14772  HA  SER B 963       4.968  -5.114  -3.834  1.00  2.830          H  
ATOM  14773 1HB  SER B 963       5.835  -7.878  -4.748  1.00  3.910          H  
ATOM  14774 2HB  SER B 963       5.693  -6.481  -5.792  1.00  3.910          H  
ATOM  14775  HG  SER B 963       7.430  -6.954  -3.627  1.00  3.910          H  
ATOM  14776  N   GLN B 964       2.965  -7.730  -4.067  1.00  2.470          N  
ATOM  14777  CA  GLN B 964       1.631  -8.171  -4.473  1.00  2.530          C  
ATOM  14778  C   GLN B 964       0.539  -7.297  -3.861  1.00  2.200          C  
ATOM  14779  O   GLN B 964      -0.463  -7.005  -4.517  1.00  2.170          O  
ATOM  14780  CB  GLN B 964       1.388  -9.624  -4.047  1.00  3.520          C  
ATOM  14781  CG  GLN B 964       2.184 -10.674  -4.812  1.00  3.520          C  
ATOM  14782  CD  GLN B 964       2.098 -12.053  -4.148  1.00  3.520          C  
ATOM  14783  OE1 GLN B 964       1.658 -12.153  -2.987  1.00  3.520          O  
ATOM  14784  NE2 GLN B 964       2.507 -13.092  -4.862  1.00  3.520          N  
ATOM  14785  H   GLN B 964       3.580  -8.380  -3.569  1.00  2.960          H  
ATOM  14786  HA  GLN B 964       1.559  -8.098  -5.556  1.00  3.040          H  
ATOM  14787 1HB  GLN B 964       1.623  -9.726  -2.992  1.00  4.220          H  
ATOM  14788 2HB  GLN B 964       0.332  -9.858  -4.163  1.00  4.220          H  
ATOM  14789 1HG  GLN B 964       1.761 -10.758  -5.811  1.00  4.220          H  
ATOM  14790 2HG  GLN B 964       3.215 -10.376  -4.883  1.00  4.220          H  
ATOM  14791 1HE2 GLN B 964       2.472 -14.015  -4.480  1.00  4.220          H  
ATOM  14792 2HE2 GLN B 964       2.852 -12.957  -5.794  1.00  4.220          H  
ATOM  14793  N   HIS B 965       0.735  -6.869  -2.609  1.00  2.000          N  
ATOM  14794  CA  HIS B 965      -0.254  -6.034  -1.940  1.00  1.790          C  
ATOM  14795  C   HIS B 965      -0.224  -4.605  -2.489  1.00  1.930          C  
ATOM  14796  O   HIS B 965      -1.259  -3.954  -2.674  1.00  1.850          O  
ATOM  14797  CB  HIS B 965       0.014  -5.964  -0.426  1.00  2.590          C  
ATOM  14798  CG  HIS B 965      -0.232  -7.242   0.343  1.00  2.590          C  
ATOM  14799  ND1 HIS B 965      -1.476  -7.823   0.447  1.00  2.590          N  
ATOM  14800  CD2 HIS B 965       0.610  -8.024   1.071  1.00  2.590          C  
ATOM  14801  CE1 HIS B 965      -1.384  -8.913   1.188  1.00  2.590          C  
ATOM  14802  NE2 HIS B 965      -0.130  -9.050   1.577  1.00  2.590          N  
ATOM  14803  H   HIS B 965       1.575  -7.180  -2.107  1.00  2.400          H  
ATOM  14804  HA  HIS B 965      -1.249  -6.443  -2.101  1.00  2.150          H  
ATOM  14805 1HB  HIS B 965       1.057  -5.684  -0.269  1.00  3.110          H  
ATOM  14806 2HB  HIS B 965      -0.598  -5.177   0.011  1.00  3.110          H  
ATOM  14807  HD1 HIS B 965      -2.348  -7.376   0.238  1.00  3.110          H  
ATOM  14808  HD2 HIS B 965       1.675  -7.960   1.292  1.00  3.110          H  
ATOM  14809  HE1 HIS B 965      -2.265  -9.522   1.392  1.00  3.110          H  
ATOM  14810  N   LEU B 966       0.965  -4.124  -2.799  1.00  2.260          N  
ATOM  14811  CA  LEU B 966       1.169  -2.755  -3.240  1.00  2.560          C  
ATOM  14812  C   LEU B 966       0.951  -2.497  -4.705  1.00  2.450          C  
ATOM  14813  O   LEU B 966       1.849  -2.056  -5.425  1.00  2.210          O  
ATOM  14814  CB  LEU B 966       2.576  -2.373  -2.877  1.00  3.460          C  
ATOM  14815  CG  LEU B 966       2.877  -2.480  -1.430  1.00  3.460          C  
ATOM  14816  CD1 LEU B 966       4.325  -2.163  -1.258  1.00  3.460          C  
ATOM  14817  CD2 LEU B 966       1.933  -1.613  -0.643  1.00  3.460          C  
ATOM  14818  H   LEU B 966       1.781  -4.721  -2.627  1.00  2.710          H  
ATOM  14819  HA  LEU B 966       0.448  -2.122  -2.741  1.00  3.070          H  
ATOM  14820 1HB  LEU B 966       3.256  -3.042  -3.411  1.00  4.160          H  
ATOM  14821 2HB  LEU B 966       2.761  -1.353  -3.195  1.00  4.160          H  
ATOM  14822  HG  LEU B 966       2.734  -3.460  -1.083  1.00  4.160          H  
ATOM  14823 1HD1 LEU B 966       4.596  -2.262  -0.214  1.00  4.160          H  
ATOM  14824 2HD1 LEU B 966       4.905  -2.868  -1.846  1.00  4.160          H  
ATOM  14825 3HD1 LEU B 966       4.526  -1.164  -1.600  1.00  4.160          H  
ATOM  14826 1HD2 LEU B 966       2.179  -1.708   0.365  1.00  4.160          H  
ATOM  14827 2HD2 LEU B 966       2.011  -0.606  -0.942  1.00  4.160          H  
ATOM  14828 3HD2 LEU B 966       0.909  -1.920  -0.746  1.00  4.160          H  
ATOM  14829  N   ASP B 967      -0.292  -2.635  -5.117  1.00  2.700          N  
ATOM  14830  CA  ASP B 967      -0.673  -2.489  -6.517  1.00  2.900          C  
ATOM  14831  C   ASP B 967      -0.330  -1.102  -7.115  1.00  2.340          C  
ATOM  14832  O   ASP B 967       0.019  -1.018  -8.292  1.00  2.850          O  
ATOM  14833  CB  ASP B 967      -2.182  -2.756  -6.653  1.00  3.980          C  
ATOM  14834  CG  ASP B 967      -2.700  -2.905  -8.097  1.00  3.980          C  
ATOM  14835  OD1 ASP B 967      -2.322  -3.852  -8.752  1.00  3.980          O  
ATOM  14836  OD2 ASP B 967      -3.490  -2.086  -8.507  1.00  3.980          O  
ATOM  14837  H   ASP B 967      -0.959  -2.962  -4.412  1.00  3.240          H  
ATOM  14838  HA  ASP B 967      -0.137  -3.247  -7.090  1.00  3.480          H  
ATOM  14839 1HB  ASP B 967      -2.429  -3.667  -6.102  1.00  4.780          H  
ATOM  14840 2HB  ASP B 967      -2.729  -1.938  -6.180  1.00  4.780          H  
ATOM  14841  N   GLY B 968      -0.410  -0.003  -6.325  1.00  1.840          N  
ATOM  14842  CA  GLY B 968      -0.125   1.355  -6.839  1.00  1.340          C  
ATOM  14843  C   GLY B 968       1.247   1.832  -6.384  1.00  1.800          C  
ATOM  14844  O   GLY B 968       1.559   3.037  -6.466  1.00  1.370          O  
ATOM  14845  H   GLY B 968      -0.655  -0.048  -5.332  1.00  2.210          H  
ATOM  14846 1HA  GLY B 968      -0.169   1.348  -7.927  1.00  1.610          H  
ATOM  14847 2HA  GLY B 968      -0.893   2.043  -6.496  1.00  1.610          H  
ATOM  14848  N   GLY B 969       2.019   0.908  -5.781  1.00  2.950          N  
ATOM  14849  CA  GLY B 969       3.341   1.217  -5.263  1.00  3.650          C  
ATOM  14850  C   GLY B 969       3.272   2.115  -4.034  1.00  3.270          C  
ATOM  14851  O   GLY B 969       4.269   2.753  -3.684  1.00  3.680          O  
ATOM  14852  H   GLY B 969       1.705  -0.065  -5.755  1.00  3.540          H  
ATOM  14853 1HA  GLY B 969       3.847   0.284  -5.009  1.00  4.380          H  
ATOM  14854 2HA  GLY B 969       3.933   1.700  -6.041  1.00  4.380          H  
ATOM  14855  N   GLU B 970       2.099   2.172  -3.369  1.00  2.560          N  
ATOM  14856  CA  GLU B 970       1.873   3.089  -2.251  1.00  2.170          C  
ATOM  14857  C   GLU B 970       2.833   2.870  -1.090  1.00  1.960          C  
ATOM  14858  O   GLU B 970       3.165   3.789  -0.352  1.00  1.580          O  
ATOM  14859  CB  GLU B 970       0.418   2.975  -1.780  1.00  3.190          C  
ATOM  14860  CG  GLU B 970      -0.659   3.357  -2.799  1.00  3.190          C  
ATOM  14861  CD  GLU B 970      -1.108   2.209  -3.694  1.00  3.190          C  
ATOM  14862  OE1 GLU B 970      -0.468   1.159  -3.705  1.00  3.190          O  
ATOM  14863  OE2 GLU B 970      -2.093   2.374  -4.372  1.00  3.190          O  
ATOM  14864  H   GLU B 970       1.304   1.594  -3.673  1.00  3.070          H  
ATOM  14865  HA  GLU B 970       2.026   4.102  -2.622  1.00  2.600          H  
ATOM  14866 1HB  GLU B 970       0.215   1.948  -1.476  1.00  3.830          H  
ATOM  14867 2HB  GLU B 970       0.271   3.623  -0.921  1.00  3.830          H  
ATOM  14868 1HG  GLU B 970      -1.526   3.741  -2.262  1.00  3.830          H  
ATOM  14869 2HG  GLU B 970      -0.271   4.160  -3.427  1.00  3.830          H  
ATOM  14870  N   GLY B 971       3.258   1.645  -0.931  1.00  2.680          N  
ATOM  14871  CA  GLY B 971       4.201   1.238   0.072  1.00  2.590          C  
ATOM  14872  C   GLY B 971       3.686   0.347   1.222  1.00  2.320          C  
ATOM  14873  O   GLY B 971       4.349  -0.624   1.548  1.00  2.900          O  
ATOM  14874  H   GLY B 971       2.887   0.967  -1.581  1.00  3.220          H  
ATOM  14875 1HA  GLY B 971       5.019   0.723  -0.421  1.00  3.110          H  
ATOM  14876 2HA  GLY B 971       4.651   2.141   0.461  1.00  3.110          H  
ATOM  14877  N   VAL B 972       2.534   0.524   1.849  1.00  1.460          N  
ATOM  14878  CA  VAL B 972       1.241   0.938   2.348  1.00  1.370          C  
ATOM  14879  C   VAL B 972       0.365  -0.276   2.097  1.00  1.360          C  
ATOM  14880  O   VAL B 972      -0.447  -0.302   1.168  1.00  1.240          O  
ATOM  14881  CB  VAL B 972       0.748   2.217   1.714  1.00  1.950          C  
ATOM  14882  CG1 VAL B 972      -0.659   2.562   2.131  1.00  1.950          C  
ATOM  14883  CG2 VAL B 972       1.642   3.320   2.179  1.00  1.950          C  
ATOM  14884  H   VAL B 972       2.454   1.300   1.201  1.00  1.750          H  
ATOM  14885  HA  VAL B 972       1.303   1.101   3.426  1.00  1.640          H  
ATOM  14886  HB  VAL B 972       0.778   2.109   0.687  1.00  2.340          H  
ATOM  14887 1HG1 VAL B 972      -0.954   3.501   1.667  1.00  2.340          H  
ATOM  14888 2HG1 VAL B 972      -1.367   1.796   1.836  1.00  2.340          H  
ATOM  14889 3HG1 VAL B 972      -0.677   2.671   3.191  1.00  2.340          H  
ATOM  14890 1HG2 VAL B 972       1.324   4.236   1.717  1.00  2.340          H  
ATOM  14891 2HG2 VAL B 972       1.579   3.410   3.261  1.00  2.340          H  
ATOM  14892 3HG2 VAL B 972       2.666   3.141   1.915  1.00  2.340          H  
ATOM  14893  N   ILE B 973       0.610  -1.315   2.953  1.00  1.520          N  
ATOM  14894  CA  ILE B 973       0.013  -2.652   2.899  1.00  1.620          C  
ATOM  14895  C   ILE B 973      -1.148  -2.794   3.880  1.00  1.760          C  
ATOM  14896  O   ILE B 973      -0.953  -2.672   5.085  1.00  1.870          O  
ATOM  14897  CB  ILE B 973       1.091  -3.701   3.307  1.00  2.230          C  
ATOM  14898  CG1 ILE B 973       2.291  -3.629   2.349  1.00  2.230          C  
ATOM  14899  CG2 ILE B 973       0.493  -5.102   3.382  1.00  2.230          C  
ATOM  14900  CD1 ILE B 973       3.509  -4.402   2.781  1.00  2.230          C  
ATOM  14901  H   ILE B 973       1.291  -1.159   3.707  1.00  1.820          H  
ATOM  14902  HA  ILE B 973      -0.345  -2.842   1.888  1.00  1.940          H  
ATOM  14903  HB  ILE B 973       1.470  -3.431   4.284  1.00  2.670          H  
ATOM  14904 1HG1 ILE B 973       1.986  -3.971   1.366  1.00  2.670          H  
ATOM  14905 2HG1 ILE B 973       2.609  -2.597   2.287  1.00  2.670          H  
ATOM  14906 1HG2 ILE B 973       1.238  -5.823   3.704  1.00  2.670          H  
ATOM  14907 2HG2 ILE B 973      -0.303  -5.103   4.090  1.00  2.670          H  
ATOM  14908 3HG2 ILE B 973       0.112  -5.385   2.424  1.00  2.670          H  
ATOM  14909 1HD1 ILE B 973       4.295  -4.241   2.049  1.00  2.670          H  
ATOM  14910 2HD1 ILE B 973       3.839  -4.030   3.755  1.00  2.670          H  
ATOM  14911 3HD1 ILE B 973       3.296  -5.460   2.851  1.00  2.670          H  
ATOM  14912  N   CYS B 974      -2.353  -3.056   3.381  1.00  1.750          N  
ATOM  14913  CA  CYS B 974      -3.504  -3.186   4.280  1.00  1.840          C  
ATOM  14914  C   CYS B 974      -3.914  -4.631   4.542  1.00  1.820          C  
ATOM  14915  O   CYS B 974      -4.269  -5.361   3.618  1.00  1.750          O  
ATOM  14916  CB  CYS B 974      -4.725  -2.445   3.759  1.00  2.540          C  
ATOM  14917  SG  CYS B 974      -6.157  -2.604   4.873  1.00  2.540          S  
ATOM  14918  H   CYS B 974      -2.473  -3.145   2.381  1.00  2.100          H  
ATOM  14919  HA  CYS B 974      -3.240  -2.740   5.231  1.00  2.210          H  
ATOM  14920 1HB  CYS B 974      -4.492  -1.385   3.649  1.00  3.050          H  
ATOM  14921 2HB  CYS B 974      -5.007  -2.834   2.781  1.00  3.050          H  
ATOM  14922  HG  CYS B 974      -6.266  -3.933   4.770  1.00  3.050          H  
ATOM  14923  N   LEU B 975      -3.892  -5.023   5.810  1.00  1.890          N  
ATOM  14924  CA  LEU B 975      -4.243  -6.387   6.195  1.00  1.880          C  
ATOM  14925  C   LEU B 975      -5.392  -6.491   7.202  1.00  1.880          C  
ATOM  14926  O   LEU B 975      -5.438  -5.779   8.213  1.00  1.680          O  
ATOM  14927  CB  LEU B 975      -2.988  -7.037   6.794  1.00  2.640          C  
ATOM  14928  CG  LEU B 975      -1.768  -7.143   5.840  1.00  2.640          C  
ATOM  14929  CD1 LEU B 975      -0.533  -7.543   6.598  1.00  2.640          C  
ATOM  14930  CD2 LEU B 975      -2.022  -8.187   4.764  1.00  2.640          C  
ATOM  14931  H   LEU B 975      -3.574  -4.350   6.512  1.00  2.270          H  
ATOM  14932  HA  LEU B 975      -4.550  -6.923   5.303  1.00  2.260          H  
ATOM  14933 1HB  LEU B 975      -2.687  -6.423   7.630  1.00  3.160          H  
ATOM  14934 2HB  LEU B 975      -3.246  -8.033   7.158  1.00  3.160          H  
ATOM  14935  HG  LEU B 975      -1.603  -6.188   5.396  1.00  3.160          H  
ATOM  14936 1HD1 LEU B 975       0.310  -7.593   5.908  1.00  3.160          H  
ATOM  14937 2HD1 LEU B 975      -0.318  -6.807   7.368  1.00  3.160          H  
ATOM  14938 3HD1 LEU B 975      -0.673  -8.501   7.048  1.00  3.160          H  
ATOM  14939 1HD2 LEU B 975      -1.155  -8.235   4.109  1.00  3.160          H  
ATOM  14940 2HD2 LEU B 975      -2.175  -9.159   5.230  1.00  3.160          H  
ATOM  14941 3HD2 LEU B 975      -2.897  -7.924   4.172  1.00  3.160          H  
ATOM  14942  N   THR B 976      -6.306  -7.419   6.939  1.00  2.130          N  
ATOM  14943  CA  THR B 976      -7.411  -7.724   7.857  1.00  2.200          C  
ATOM  14944  C   THR B 976      -6.858  -8.654   8.925  1.00  2.140          C  
ATOM  14945  O   THR B 976      -5.717  -9.105   8.808  1.00  2.130          O  
ATOM  14946  CB  THR B 976      -8.605  -8.400   7.152  1.00  3.050          C  
ATOM  14947  OG1 THR B 976      -8.220  -9.703   6.672  1.00  3.050          O  
ATOM  14948  CG2 THR B 976      -9.048  -7.539   5.970  1.00  3.050          C  
ATOM  14949  H   THR B 976      -6.233  -7.918   6.042  1.00  2.560          H  
ATOM  14950  HA  THR B 976      -7.755  -6.808   8.339  1.00  2.640          H  
ATOM  14951  HB  THR B 976      -9.431  -8.507   7.851  1.00  3.660          H  
ATOM  14952  HG1 THR B 976      -9.008 -10.146   6.324  1.00  3.660          H  
ATOM  14953 1HG2 THR B 976      -9.891  -8.013   5.471  1.00  3.660          H  
ATOM  14954 2HG2 THR B 976      -9.345  -6.568   6.327  1.00  3.660          H  
ATOM  14955 3HG2 THR B 976      -8.242  -7.421   5.267  1.00  3.660          H  
ATOM  14956  N   HIS B 977      -7.621  -8.954   9.975  1.00  2.150          N  
ATOM  14957  CA  HIS B 977      -7.088  -9.835  11.021  1.00  2.080          C  
ATOM  14958  C   HIS B 977      -6.628 -11.177  10.459  1.00  2.150          C  
ATOM  14959  O   HIS B 977      -5.515 -11.644  10.746  1.00  2.130          O  
ATOM  14960  CB  HIS B 977      -8.117 -10.085  12.120  1.00  2.940          C  
ATOM  14961  CG  HIS B 977      -7.561 -10.888  13.240  1.00  2.940          C  
ATOM  14962  ND1 HIS B 977      -6.756 -10.333  14.208  1.00  2.940          N  
ATOM  14963  CD2 HIS B 977      -7.661 -12.202  13.540  1.00  2.940          C  
ATOM  14964  CE1 HIS B 977      -6.385 -11.262  15.052  1.00  2.940          C  
ATOM  14965  NE2 HIS B 977      -6.921 -12.411  14.674  1.00  2.940          N  
ATOM  14966  H   HIS B 977      -8.552  -8.562  10.057  1.00  2.580          H  
ATOM  14967  HA  HIS B 977      -6.222  -9.384  11.482  1.00  2.500          H  
ATOM  14968 1HB  HIS B 977      -8.464  -9.131  12.519  1.00  3.530          H  
ATOM  14969 2HB  HIS B 977      -8.978 -10.609  11.712  1.00  3.530          H  
ATOM  14970  HD1 HIS B 977      -6.777  -9.370  14.474  1.00  3.530          H  
ATOM  14971  HD2 HIS B 977      -8.179 -13.032  13.061  1.00  3.530          H  
ATOM  14972  HE1 HIS B 977      -5.741 -10.997  15.888  1.00  3.530          H  
ATOM  14973  N   ARG B 978      -7.486 -11.814   9.656  1.00  2.240          N  
ATOM  14974  CA  ARG B 978      -7.102 -13.097   9.115  1.00  2.300          C  
ATOM  14975  C   ARG B 978      -5.934 -12.928   8.149  1.00  2.310          C  
ATOM  14976  O   ARG B 978      -4.997 -13.720   8.203  1.00  2.330          O  
ATOM  14977  CB  ARG B 978      -8.266 -13.767   8.397  1.00  3.200          C  
ATOM  14978  CG  ARG B 978      -9.494 -14.181   9.268  1.00  3.200          C  
ATOM  14979  CD  ARG B 978      -9.183 -15.234  10.287  1.00  3.200          C  
ATOM  14980  NE  ARG B 978     -10.416 -15.783  10.893  1.00  3.200          N  
ATOM  14981  CZ  ARG B 978     -10.483 -16.645  11.949  1.00  3.200          C  
ATOM  14982  NH1 ARG B 978      -9.429 -17.056  12.589  1.00  3.200          N  
ATOM  14983  NH2 ARG B 978     -11.632 -17.113  12.368  1.00  3.200          N  
ATOM  14984  H   ARG B 978      -8.379 -11.399   9.443  1.00  2.690          H  
ATOM  14985  HA  ARG B 978      -6.775 -13.738   9.932  1.00  2.760          H  
ATOM  14986 1HB  ARG B 978      -8.627 -13.106   7.613  1.00  3.840          H  
ATOM  14987 2HB  ARG B 978      -7.899 -14.673   7.906  1.00  3.840          H  
ATOM  14988 1HG  ARG B 978      -9.867 -13.307   9.800  1.00  3.840          H  
ATOM  14989 2HG  ARG B 978     -10.278 -14.570   8.618  1.00  3.840          H  
ATOM  14990 1HD  ARG B 978      -8.648 -16.045   9.805  1.00  3.840          H  
ATOM  14991 2HD  ARG B 978      -8.572 -14.805  11.081  1.00  3.840          H  
ATOM  14992  HE  ARG B 978     -11.294 -15.522  10.459  1.00  3.840          H  
ATOM  14993 1HH1 ARG B 978      -8.508 -16.738  12.341  1.00  3.840          H  
ATOM  14994 2HH1 ARG B 978      -9.583 -17.729  13.362  1.00  3.840          H  
ATOM  14995 1HH2 ARG B 978     -12.501 -16.843  11.928  1.00  3.840          H  
ATOM  14996 2HH2 ARG B 978     -11.609 -17.780  13.160  1.00  3.840          H  
ATOM  14997  N   GLN B 979      -5.929 -11.867   7.318  1.00  2.310          N  
ATOM  14998  CA  GLN B 979      -4.826 -11.701   6.369  1.00  2.380          C  
ATOM  14999  C   GLN B 979      -3.508 -11.499   7.082  1.00  2.310          C  
ATOM  15000  O   GLN B 979      -2.471 -11.978   6.640  1.00  2.370          O  
ATOM  15001  CB  GLN B 979      -5.054 -10.541   5.427  1.00  3.300          C  
ATOM  15002  CG  GLN B 979      -6.130 -10.761   4.426  1.00  3.300          C  
ATOM  15003  CD  GLN B 979      -6.385  -9.526   3.641  1.00  3.300          C  
ATOM  15004  OE1 GLN B 979      -6.278  -8.413   4.179  1.00  3.300          O  
ATOM  15005  NE2 GLN B 979      -6.721  -9.688   2.365  1.00  3.300          N  
ATOM  15006  H   GLN B 979      -6.705 -11.206   7.310  1.00  2.770          H  
ATOM  15007  HA  GLN B 979      -4.763 -12.604   5.769  1.00  2.860          H  
ATOM  15008 1HB  GLN B 979      -5.277  -9.670   6.006  1.00  3.960          H  
ATOM  15009 2HB  GLN B 979      -4.143 -10.346   4.878  1.00  3.960          H  
ATOM  15010 1HG  GLN B 979      -5.810 -11.546   3.741  1.00  3.960          H  
ATOM  15011 2HG  GLN B 979      -7.042 -11.063   4.926  1.00  3.960          H  
ATOM  15012 1HE2 GLN B 979      -6.905  -8.886   1.791  1.00  3.960          H  
ATOM  15013 2HE2 GLN B 979      -6.795 -10.609   1.974  1.00  3.960          H  
ATOM  15014  N   TRP B 980      -3.520 -10.782   8.195  1.00  2.170          N  
ATOM  15015  CA  TRP B 980      -2.307 -10.548   8.952  1.00  2.110          C  
ATOM  15016  C   TRP B 980      -1.650 -11.890   9.237  1.00  2.160          C  
ATOM  15017  O   TRP B 980      -0.482 -12.119   8.891  1.00  2.170          O  
ATOM  15018  CB  TRP B 980      -2.684  -9.844  10.254  1.00  2.980          C  
ATOM  15019  CG  TRP B 980      -1.584  -9.409  11.158  1.00  2.980          C  
ATOM  15020  CD1 TRP B 980      -1.054 -10.078  12.220  1.00  2.980          C  
ATOM  15021  CD2 TRP B 980      -0.923  -8.136  11.115  1.00  2.980          C  
ATOM  15022  NE1 TRP B 980      -0.106  -9.303  12.831  1.00  2.980          N  
ATOM  15023  CE2 TRP B 980      -0.022  -8.108  12.171  1.00  2.980          C  
ATOM  15024  CE3 TRP B 980      -1.035  -7.028  10.280  1.00  2.980          C  
ATOM  15025  CZ2 TRP B 980       0.765  -7.012  12.417  1.00  2.980          C  
ATOM  15026  CZ3 TRP B 980      -0.235  -5.936  10.508  1.00  2.980          C  
ATOM  15027  CH2 TRP B 980       0.643  -5.926  11.545  1.00  2.980          C  
ATOM  15028  H   TRP B 980      -4.393 -10.348   8.503  1.00  2.600          H  
ATOM  15029  HA  TRP B 980      -1.630  -9.935   8.377  1.00  2.530          H  
ATOM  15030 1HB  TRP B 980      -3.281  -8.970  10.002  1.00  3.570          H  
ATOM  15031 2HB  TRP B 980      -3.329 -10.493  10.834  1.00  3.570          H  
ATOM  15032  HD1 TRP B 980      -1.349 -11.076  12.543  1.00  3.570          H  
ATOM  15033  HE1 TRP B 980       0.444  -9.560  13.645  1.00  3.570          H  
ATOM  15034  HE3 TRP B 980      -1.732  -7.036   9.465  1.00  3.570          H  
ATOM  15035  HZ2 TRP B 980       1.470  -6.983  13.245  1.00  3.570          H  
ATOM  15036  HZ3 TRP B 980      -0.323  -5.084   9.836  1.00  3.570          H  
ATOM  15037  HH2 TRP B 980       1.264  -5.056  11.690  1.00  3.570          H  
ATOM  15038  N   MET B 981      -2.424 -12.802   9.835  1.00  2.170          N  
ATOM  15039  CA  MET B 981      -1.901 -14.116  10.166  1.00  2.210          C  
ATOM  15040  C   MET B 981      -1.557 -14.943   8.918  1.00  2.320          C  
ATOM  15041  O   MET B 981      -0.482 -15.558   8.849  1.00  2.350          O  
ATOM  15042  CB  MET B 981      -2.904 -14.842  11.038  1.00  3.080          C  
ATOM  15043  CG  MET B 981      -3.071 -14.258  12.424  1.00  3.080          C  
ATOM  15044  SD  MET B 981      -4.398 -15.034  13.365  1.00  3.080          S  
ATOM  15045  CE  MET B 981      -3.698 -16.628  13.766  1.00  3.080          C  
ATOM  15046  H   MET B 981      -3.389 -12.536  10.072  1.00  2.600          H  
ATOM  15047  HA  MET B 981      -0.987 -13.975  10.728  1.00  2.650          H  
ATOM  15048 1HB  MET B 981      -3.876 -14.773  10.563  1.00  3.690          H  
ATOM  15049 2HB  MET B 981      -2.624 -15.883  11.111  1.00  3.690          H  
ATOM  15050 1HG  MET B 981      -2.154 -14.386  12.967  1.00  3.690          H  
ATOM  15051 2HG  MET B 981      -3.280 -13.188  12.350  1.00  3.690          H  
ATOM  15052 1HE  MET B 981      -4.420 -17.202  14.348  1.00  3.690          H  
ATOM  15053 2HE  MET B 981      -3.463 -17.170  12.856  1.00  3.690          H  
ATOM  15054 3HE  MET B 981      -2.789 -16.487  14.358  1.00  3.690          H  
ATOM  15055  N   GLU B 982      -2.458 -14.938   7.918  1.00  2.390          N  
ATOM  15056  CA  GLU B 982      -2.292 -15.739   6.708  1.00  2.490          C  
ATOM  15057  C   GLU B 982      -1.029 -15.344   5.956  1.00  2.560          C  
ATOM  15058  O   GLU B 982      -0.248 -16.202   5.544  1.00  2.640          O  
ATOM  15059  CB  GLU B 982      -3.524 -15.583   5.789  1.00  3.450          C  
ATOM  15060  CG  GLU B 982      -4.869 -16.253   6.294  1.00  3.450          C  
ATOM  15061  CD  GLU B 982      -6.097 -15.791   5.511  1.00  3.450          C  
ATOM  15062  OE1 GLU B 982      -5.920 -14.960   4.649  1.00  3.450          O  
ATOM  15063  OE2 GLU B 982      -7.210 -16.235   5.786  1.00  3.450          O  
ATOM  15064  H   GLU B 982      -3.316 -14.394   8.020  1.00  2.870          H  
ATOM  15065  HA  GLU B 982      -2.226 -16.773   6.976  1.00  2.990          H  
ATOM  15066 1HB  GLU B 982      -3.708 -14.537   5.638  1.00  4.140          H  
ATOM  15067 2HB  GLU B 982      -3.294 -16.009   4.814  1.00  4.140          H  
ATOM  15068 1HG  GLU B 982      -4.782 -17.339   6.214  1.00  4.140          H  
ATOM  15069 2HG  GLU B 982      -5.014 -16.012   7.325  1.00  4.140          H  
ATOM  15070  N   VAL B 983      -0.765 -14.049   5.849  1.00  2.550          N  
ATOM  15071  CA  VAL B 983       0.391 -13.583   5.119  1.00  2.630          C  
ATOM  15072  C   VAL B 983       1.673 -13.792   5.903  1.00  2.590          C  
ATOM  15073  O   VAL B 983       2.640 -14.321   5.350  1.00  2.690          O  
ATOM  15074  CB  VAL B 983       0.232 -12.095   4.732  1.00  3.650          C  
ATOM  15075  CG1 VAL B 983       1.530 -11.553   4.067  1.00  3.650          C  
ATOM  15076  CG2 VAL B 983      -0.947 -11.953   3.773  1.00  3.650          C  
ATOM  15077  H   VAL B 983      -1.426 -13.374   6.230  1.00  3.060          H  
ATOM  15078  HA  VAL B 983       0.457 -14.157   4.196  1.00  3.160          H  
ATOM  15079  HB  VAL B 983       0.037 -11.510   5.636  1.00  4.380          H  
ATOM  15080 1HG1 VAL B 983       1.386 -10.501   3.808  1.00  4.380          H  
ATOM  15081 2HG1 VAL B 983       2.377 -11.641   4.740  1.00  4.380          H  
ATOM  15082 3HG1 VAL B 983       1.739 -12.125   3.160  1.00  4.380          H  
ATOM  15083 1HG2 VAL B 983      -1.075 -10.908   3.514  1.00  4.380          H  
ATOM  15084 2HG2 VAL B 983      -0.752 -12.531   2.871  1.00  4.380          H  
ATOM  15085 3HG2 VAL B 983      -1.857 -12.320   4.244  1.00  4.380          H  
ATOM  15086  N   ALA B 984       1.710 -13.390   7.182  1.00  2.450          N  
ATOM  15087  CA  ALA B 984       2.941 -13.507   7.962  1.00  2.390          C  
ATOM  15088  C   ALA B 984       3.454 -14.945   8.054  1.00  2.520          C  
ATOM  15089  O   ALA B 984       4.664 -15.163   8.045  1.00  2.530          O  
ATOM  15090  CB  ALA B 984       2.729 -12.969   9.360  1.00  3.370          C  
ATOM  15091  H   ALA B 984       0.890 -12.960   7.625  1.00  2.940          H  
ATOM  15092  HA  ALA B 984       3.707 -12.907   7.467  1.00  2.870          H  
ATOM  15093 1HB  ALA B 984       3.660 -13.032   9.921  1.00  4.040          H  
ATOM  15094 2HB  ALA B 984       2.410 -11.948   9.314  1.00  4.040          H  
ATOM  15095 3HB  ALA B 984       1.965 -13.559   9.846  1.00  4.040          H  
ATOM  15096  N   THR B 985       2.564 -15.935   8.141  1.00  2.630          N  
ATOM  15097  CA  THR B 985       3.037 -17.313   8.215  1.00  2.780          C  
ATOM  15098  C   THR B 985       3.161 -17.981   6.842  1.00  2.780          C  
ATOM  15099  O   THR B 985       4.074 -18.784   6.632  1.00  2.780          O  
ATOM  15100  CB  THR B 985       2.168 -18.131   9.162  1.00  3.830          C  
ATOM  15101  OG1 THR B 985       2.257 -17.576  10.458  1.00  3.830          O  
ATOM  15102  CG2 THR B 985       2.577 -19.594   9.208  1.00  3.830          C  
ATOM  15103  H   THR B 985       1.558 -15.736   8.199  1.00  3.160          H  
ATOM  15104  HA  THR B 985       4.036 -17.297   8.645  1.00  3.340          H  
ATOM  15105  HB  THR B 985       1.201 -18.034   8.845  1.00  4.600          H  
ATOM  15106  HG1 THR B 985       1.731 -16.761  10.480  1.00  4.600          H  
ATOM  15107 1HG2 THR B 985       1.926 -20.132   9.894  1.00  4.600          H  
ATOM  15108 2HG2 THR B 985       2.478 -20.020   8.222  1.00  4.600          H  
ATOM  15109 3HG2 THR B 985       3.610 -19.681   9.545  1.00  4.600          H  
ATOM  15110  N   PHE B 986       2.253 -17.704   5.895  1.00  2.870          N  
ATOM  15111  CA  PHE B 986       2.358 -18.324   4.578  1.00  2.980          C  
ATOM  15112  C   PHE B 986       3.709 -17.949   3.956  1.00  3.200          C  
ATOM  15113  O   PHE B 986       4.382 -18.806   3.377  1.00  3.550          O  
ATOM  15114  CB  PHE B 986       1.216 -17.891   3.652  1.00  4.130          C  
ATOM  15115  CG  PHE B 986       1.203 -18.552   2.295  1.00  4.130          C  
ATOM  15116  CD1 PHE B 986       0.551 -19.780   2.117  1.00  4.130          C  
ATOM  15117  CD2 PHE B 986       1.838 -17.977   1.207  1.00  4.130          C  
ATOM  15118  CE1 PHE B 986       0.532 -20.401   0.876  1.00  4.130          C  
ATOM  15119  CE2 PHE B 986       1.825 -18.598  -0.030  1.00  4.130          C  
ATOM  15120  CZ  PHE B 986       1.170 -19.807  -0.198  1.00  4.130          C  
ATOM  15121  H   PHE B 986       1.470 -17.070   6.057  1.00  3.440          H  
ATOM  15122  HA  PHE B 986       2.318 -19.406   4.697  1.00  3.580          H  
ATOM  15123 1HB  PHE B 986       0.269 -18.112   4.133  1.00  4.950          H  
ATOM  15124 2HB  PHE B 986       1.261 -16.810   3.507  1.00  4.950          H  
ATOM  15125  HD1 PHE B 986       0.047 -20.243   2.970  1.00  4.950          H  
ATOM  15126  HD2 PHE B 986       2.360 -17.021   1.336  1.00  4.950          H  
ATOM  15127  HE1 PHE B 986       0.014 -21.353   0.748  1.00  4.950          H  
ATOM  15128  HE2 PHE B 986       2.334 -18.133  -0.878  1.00  4.950          H  
ATOM  15129  HZ  PHE B 986       1.163 -20.284  -1.174  1.00  4.950          H  
ATOM  15130  N   SER B 987       4.058 -16.646   4.024  1.00  3.010          N  
ATOM  15131  CA  SER B 987       5.299 -16.104   3.479  1.00  3.260          C  
ATOM  15132  C   SER B 987       6.479 -17.012   3.769  1.00  3.760          C  
ATOM  15133  O   SER B 987       7.164 -17.426   2.847  1.00  3.610          O  
ATOM  15134  OXT SER B 987       6.951 -17.038   4.904  1.00  4.890          O  
ATOM  15135  CB  SER B 987       5.591 -14.727   4.079  1.00  4.250          C  
ATOM  15136  OG  SER B 987       4.608 -13.786   3.734  1.00  4.250          O  
ATOM  15137  H   SER B 987       3.435 -15.982   4.487  1.00  3.610          H  
ATOM  15138  HA  SER B 987       5.191 -16.018   2.400  1.00  3.910          H  
ATOM  15139 1HB  SER B 987       5.645 -14.810   5.169  1.00  5.100          H  
ATOM  15140 2HB  SER B 987       6.566 -14.383   3.728  1.00  5.100          H  
ATOM  15141  HG  SER B 987       3.841 -14.022   4.279  1.00  5.100          H  
TER                                                                             
ATOM  15143  N   MET C 988    1454.8371406.4131535.205  1.00 39.200          N  
ATOM  15144  CA  MET C 988    1455.8501405.7811534.359  1.00 38.680          C  
ATOM  15145  C   MET C 988    1455.7371406.2081532.883  1.00 38.860          C  
ATOM  15146  O   MET C 988    1456.7671406.4191532.217  1.00 38.810          O  
ATOM  15147  CB  MET C 988    1455.7581404.2611534.469  1.00 54.360          C  
ATOM  15148  CG  MET C 988    1456.1621403.6501535.814  1.00 54.360          C  
ATOM  15149  SD  MET C 988    1456.2331401.8311535.758  1.00 54.360          S  
ATOM  15150  CE  MET C 988    1454.5171401.3421535.768  1.00 54.360          C  
ATOM  15151 1H   MET C 988    1455.0721406.2651536.176  1.00 47.040          H  
ATOM  15152 2H   MET C 988    1454.8061407.4041535.021  1.00 47.040          H  
ATOM  15153 3H   MET C 988    1453.9261406.0251535.018  1.00 47.040          H  
ATOM  15154  HA  MET C 988    1456.8321406.0921534.714  1.00 46.420          H  
ATOM  15155 1HB  MET C 988    1454.7591403.9311534.208  1.00 65.230          H  
ATOM  15156 2HB  MET C 988    1456.4451403.8381533.763  1.00 65.230          H  
ATOM  15157 1HG  MET C 988    1457.1511404.0181536.094  1.00 65.230          H  
ATOM  15158 2HG  MET C 988    1455.4551403.9391536.588  1.00 65.230          H  
ATOM  15159 1HE  MET C 988    1454.4511400.2571535.731  1.00 65.230          H  
ATOM  15160 2HE  MET C 988    1454.0411401.7031536.679  1.00 65.230          H  
ATOM  15161 3HE  MET C 988    1454.0071401.7581534.907  1.00 65.230          H  
ATOM  15162  N   THR C 989    1454.4911406.3951532.403  1.00 39.080          N  
ATOM  15163  CA  THR C 989    1454.2011406.7471531.008  1.00 39.250          C  
ATOM  15164  C   THR C 989    1454.7981408.0861530.590  1.00 39.420          C  
ATOM  15165  O   THR C 989    1455.2011408.2751529.441  1.00 39.470          O  
ATOM  15166  CB  THR C 989    1452.6761406.7671530.790  1.00 54.880          C  
ATOM  15167  OG1 THR C 989    1452.0871407.6621531.739  1.00 54.880          O  
ATOM  15168  CG2 THR C 989    1452.0831405.3731530.975  1.00 54.880          C  
ATOM  15169  H   THR C 989    1453.6801406.2561532.988  1.00 46.900          H  
ATOM  15170  HA  THR C 989    1454.6151405.9791530.373  1.00 47.100          H  
ATOM  15171  HB  THR C 989    1452.4621407.1251529.778  1.00 65.860          H  
ATOM  15172  HG1 THR C 989    1451.1871407.8781531.455  1.00 65.860          H  
ATOM  15173 1HG2 THR C 989    1451.0061405.4181530.819  1.00 65.860          H  
ATOM  15174 2HG2 THR C 989    1452.5141404.6941530.257  1.00 65.860          H  
ATOM  15175 3HG2 THR C 989    1452.2841405.0081531.978  1.00 65.860          H  
ATOM  15176  N   ALA C 990    1454.9691409.0001531.545  1.00 39.550          N  
ATOM  15177  CA  ALA C 990    1455.5481410.3071531.266  1.00 39.780          C  
ATOM  15178  C   ALA C 990    1456.9491410.2031530.665  1.00 39.640          C  
ATOM  15179  O   ALA C 990    1457.3561411.0691529.884  1.00 39.810          O  
ATOM  15180  CB  ALA C 990    1455.6221411.1331532.538  1.00 55.600          C  
ATOM  15181  H   ALA C 990    1454.6211408.8221532.474  1.00 47.460          H  
ATOM  15182  HA  ALA C 990    1454.9041410.8111530.544  1.00 47.740          H  
ATOM  15183 1HB  ALA C 990    1456.0301412.1171532.307  1.00 66.720          H  
ATOM  15184 2HB  ALA C 990    1454.6241411.2431532.959  1.00 66.720          H  
ATOM  15185 3HB  ALA C 990    1456.2691410.6331533.255  1.00 66.720          H  
ATOM  15186  N   LYS C 991    1457.7161409.1741531.047  1.00 39.350          N  
ATOM  15187  CA  LYS C 991    1459.0651409.0571530.525  1.00 39.220          C  
ATOM  15188  C   LYS C 991    1459.0951408.0301529.403  1.00 38.900          C  
ATOM  15189  O   LYS C 991    1459.9021408.1371528.468  1.00 38.850          O  
ATOM  15190  CB  LYS C 991    1460.0301408.7081531.657  1.00 54.960          C  
ATOM  15191  CG  LYS C 991    1460.0981409.7481532.797  1.00 54.960          C  
ATOM  15192  CD  LYS C 991    1460.5961411.1221532.325  1.00 54.960          C  
ATOM  15193  CE  LYS C 991    1460.7461412.0851533.494  1.00 54.960          C  
ATOM  15194  NZ  LYS C 991    1461.1971413.4381533.048  1.00 54.960          N  
ATOM  15195  H   LYS C 991    1457.3691408.4511531.680  1.00 47.220          H  
ATOM  15196  HA  LYS C 991    1459.3631410.0061530.088  1.00 47.060          H  
ATOM  15197 1HB  LYS C 991    1459.6991407.7891532.120  1.00 65.950          H  
ATOM  15198 2HB  LYS C 991    1461.0321408.5441531.262  1.00 65.950          H  
ATOM  15199 1HG  LYS C 991    1459.1041409.8681533.226  1.00 65.950          H  
ATOM  15200 2HG  LYS C 991    1460.7651409.3791533.576  1.00 65.950          H  
ATOM  15201 1HD  LYS C 991    1461.5541411.0151531.816  1.00 65.950          H  
ATOM  15202 2HD  LYS C 991    1459.8791411.5611531.633  1.00 65.950          H  
ATOM  15203 1HE  LYS C 991    1459.7851412.1821533.998  1.00 65.950          H  
ATOM  15204 2HE  LYS C 991    1461.4761411.6841534.198  1.00 65.950          H  
ATOM  15205 1HZ  LYS C 991    1461.2821414.0471533.851  1.00 65.950          H  
ATOM  15206 2HZ  LYS C 991    1462.0951413.3631532.589  1.00 65.950          H  
ATOM  15207 3HZ  LYS C 991    1460.5211413.8241532.404  1.00 65.950          H  
ATOM  15208  N   MET C 992    1458.2311407.0221529.498  1.00 38.720          N  
ATOM  15209  CA  MET C 992    1458.1701405.9751528.498  1.00 38.460          C  
ATOM  15210  C   MET C 992    1457.7111406.4651527.129  1.00 38.460          C  
ATOM  15211  O   MET C 992    1458.3451406.1331526.126  1.00 38.200          O  
ATOM  15212  CB  MET C 992    1457.3441404.8311529.050  1.00 53.950          C  
ATOM  15213  CG  MET C 992    1457.1051403.6901528.129  1.00 53.950          C  
ATOM  15214  SD  MET C 992    1455.6661403.9141527.062  1.00 53.950          S  
ATOM  15215  CE  MET C 992    1454.3551403.5271528.171  1.00 53.950          C  
ATOM  15216  H   MET C 992    1457.6201406.9601530.314  1.00 46.460          H  
ATOM  15217  HA  MET C 992    1459.1811405.5901528.367  1.00 46.150          H  
ATOM  15218 1HB  MET C 992    1457.8701404.4401529.912  1.00 64.740          H  
ATOM  15219 2HB  MET C 992    1456.4121405.2071529.387  1.00 64.740          H  
ATOM  15220 1HG  MET C 992    1457.9831403.5141527.513  1.00 64.740          H  
ATOM  15221 2HG  MET C 992    1456.9261402.8231528.723  1.00 64.740          H  
ATOM  15222 1HE  MET C 992    1453.4001403.6171527.654  1.00 64.740          H  
ATOM  15223 2HE  MET C 992    1454.4801402.4981528.534  1.00 64.740          H  
ATOM  15224 3HE  MET C 992    1454.3751404.1981528.996  1.00 64.740          H  
ATOM  15225  N   GLU C 993    1456.6461407.2761527.065  1.00 38.820          N  
ATOM  15226  CA  GLU C 993    1456.1991407.7421525.760  1.00 38.890          C  
ATOM  15227  C   GLU C 993    1457.2591408.6381525.127  1.00 38.960          C  
ATOM  15228  O   GLU C 993    1457.5301408.5251523.929  1.00 38.730          O  
ATOM  15229  CB  GLU C 993    1454.8631408.4711525.869  1.00 54.420          C  
ATOM  15230  CG  GLU C 993    1453.6851407.5621526.220  1.00 54.420          C  
ATOM  15231  CD  GLU C 993    1452.3821408.3111526.318  1.00 54.420          C  
ATOM  15232  OE1 GLU C 993    1452.4091409.5191526.249  1.00 54.420          O  
ATOM  15233  OE2 GLU C 993    1451.3611407.6781526.462  1.00 54.420          O  
ATOM  15234  H   GLU C 993    1456.1351407.5441527.912  1.00 46.580          H  
ATOM  15235  HA  GLU C 993    1456.0591406.8721525.117  1.00 46.670          H  
ATOM  15236 1HB  GLU C 993    1454.9331409.2451526.635  1.00 65.300          H  
ATOM  15237 2HB  GLU C 993    1454.6371408.9541524.928  1.00 65.300          H  
ATOM  15238 1HG  GLU C 993    1453.5971406.7871525.460  1.00 65.300          H  
ATOM  15239 2HG  GLU C 993    1453.8941407.0741527.176  1.00 65.300          H  
ATOM  15240  N   THR C 994    1457.8971409.4861525.945  1.00 39.280          N  
ATOM  15241  CA  THR C 994    1458.9291410.4021525.477  1.00 39.390          C  
ATOM  15242  C   THR C 994    1460.0731409.5931524.886  1.00 38.860          C  
ATOM  15243  O   THR C 994    1460.5661409.8931523.790  1.00 38.690          O  
ATOM  15244  CB  THR C 994    1459.4551411.3121526.618  1.00 55.100          C  
ATOM  15245  OG1 THR C 994    1458.3841412.1211527.150  1.00 55.100          O  
ATOM  15246  CG2 THR C 994    1460.5221412.2451526.058  1.00 55.100          C  
ATOM  15247  H   THR C 994    1457.6071409.5311526.909  1.00 47.140          H  
ATOM  15248  HA  THR C 994    1458.5201411.0351524.697  1.00 47.270          H  
ATOM  15249  HB  THR C 994    1459.8801410.7041527.419  1.00 66.120          H  
ATOM  15250  HG1 THR C 994    1457.8621411.6131527.801  1.00 66.120          H  
ATOM  15251 1HG2 THR C 994    1460.8861412.8901526.854  1.00 66.120          H  
ATOM  15252 2HG2 THR C 994    1461.3571411.6711525.655  1.00 66.120          H  
ATOM  15253 3HG2 THR C 994    1460.0911412.8541525.265  1.00 66.120          H  
ATOM  15254  N   THR C 995    1460.4751408.5411525.604  1.00 38.610          N  
ATOM  15255  CA  THR C 995    1461.5411407.6801525.151  1.00 38.220          C  
ATOM  15256  C   THR C 995    1461.1751407.0701523.814  1.00 37.500          C  
ATOM  15257  O   THR C 995    1461.9861407.0791522.892  1.00 37.030          O  
ATOM  15258  CB  THR C 995    1461.8291406.5541526.175  1.00 53.660          C  
ATOM  15259  OG1 THR C 995    1462.2581407.1391527.418  1.00 53.660          O  
ATOM  15260  CG2 THR C 995    1462.9291405.6011525.644  1.00 53.660          C  
ATOM  15261  H   THR C 995    1460.0571408.3561526.517  1.00 46.330          H  
ATOM  15262  HA  THR C 995    1462.4421408.2781525.023  1.00 45.860          H  
ATOM  15263  HB  THR C 995    1460.9181405.9831526.353  1.00 64.400          H  
ATOM  15264  HG1 THR C 995    1461.4921407.5831527.846  1.00 64.400          H  
ATOM  15265 1HG2 THR C 995    1463.1131404.8231526.385  1.00 64.400          H  
ATOM  15266 2HG2 THR C 995    1462.6101405.1381524.711  1.00 64.400          H  
ATOM  15267 3HG2 THR C 995    1463.8461406.1631525.470  1.00 64.400          H  
ATOM  15268  N   PHE C 996    1459.9491406.5591523.672  1.00 37.400          N  
ATOM  15269  CA  PHE C 996    1459.5731405.9451522.405  1.00 36.730          C  
ATOM  15270  C   PHE C 996    1459.5351406.9471521.257  1.00 36.650          C  
ATOM  15271  O   PHE C 996    1459.8871406.6101520.126  1.00 36.090          O  
ATOM  15272  CB  PHE C 996    1458.2121405.2711522.483  1.00 51.690          C  
ATOM  15273  CG  PHE C 996    1458.1451404.0871523.394  1.00 51.690          C  
ATOM  15274  CD1 PHE C 996    1459.2711403.5731524.055  1.00 51.690          C  
ATOM  15275  CD2 PHE C 996    1456.9321403.4681523.596  1.00 51.690          C  
ATOM  15276  CE1 PHE C 996    1459.1451402.5321524.892  1.00 51.690          C  
ATOM  15277  CE2 PHE C 996    1456.8281402.3981524.432  1.00 51.690          C  
ATOM  15278  CZ  PHE C 996    1457.9221401.9461525.090  1.00 51.690          C  
ATOM  15279  H   PHE C 996    1459.3041406.5371524.472  1.00 44.880          H  
ATOM  15280  HA  PHE C 996    1460.3281405.2061522.153  1.00 44.080          H  
ATOM  15281 1HB  PHE C 996    1457.4811406.0061522.831  1.00 62.030          H  
ATOM  15282 2HB  PHE C 996    1457.9111404.9541521.490  1.00 62.030          H  
ATOM  15283  HD1 PHE C 996    1460.2511404.0061523.934  1.00 62.030          H  
ATOM  15284  HD2 PHE C 996    1456.0531403.8451523.087  1.00 62.030          H  
ATOM  15285  HE1 PHE C 996    1460.0131402.1691525.407  1.00 62.030          H  
ATOM  15286  HE2 PHE C 996    1455.8781401.9151524.599  1.00 62.030          H  
ATOM  15287  HZ  PHE C 996    1457.8191401.1111525.776  1.00 62.030          H  
ATOM  15288  N   TYR C 997    1459.0801408.1721521.514  1.00 37.200          N  
ATOM  15289  CA  TYR C 997    1459.0081409.1541520.443  1.00 37.190          C  
ATOM  15290  C   TYR C 997    1460.3851409.4521519.829  1.00 37.230          C  
ATOM  15291  O   TYR C 997    1460.4941409.5551518.604  1.00 37.150          O  
ATOM  15292  CB  TYR C 997    1458.3501410.4581520.928  1.00 52.070          C  
ATOM  15293  CG  TYR C 997    1456.8251410.3641521.186  1.00 52.070          C  
ATOM  15294  CD1 TYR C 997    1456.2941410.8001522.398  1.00 52.070          C  
ATOM  15295  CD2 TYR C 997    1455.9671409.8361520.224  1.00 52.070          C  
ATOM  15296  CE1 TYR C 997    1454.9451410.7081522.648  1.00 52.070          C  
ATOM  15297  CE2 TYR C 997    1454.6111409.7481520.481  1.00 52.070          C  
ATOM  15298  CZ  TYR C 997    1454.1031410.1781521.689  1.00 52.070          C  
ATOM  15299  OH  TYR C 997    1452.7521410.0851521.940  1.00 52.070          O  
ATOM  15300  H   TYR C 997    1458.7251408.3971522.448  1.00 44.640          H  
ATOM  15301  HA  TYR C 997    1458.3981408.7331519.649  1.00 44.630          H  
ATOM  15302 1HB  TYR C 997    1458.8311410.7691521.859  1.00 62.480          H  
ATOM  15303 2HB  TYR C 997    1458.5261411.2441520.196  1.00 62.480          H  
ATOM  15304  HD1 TYR C 997    1456.9471411.2121523.153  1.00 62.480          H  
ATOM  15305  HD2 TYR C 997    1456.3511409.4921519.268  1.00 62.480          H  
ATOM  15306  HE1 TYR C 997    1454.5441411.0511523.603  1.00 62.480          H  
ATOM  15307  HE2 TYR C 997    1453.9411409.3331519.728  1.00 62.480          H  
ATOM  15308  HH  TYR C 997    1452.5691410.4021522.834  1.00 62.480          H  
ATOM  15309  N   ASP C 998    1461.4431409.5701520.651  1.00 37.360          N  
ATOM  15310  CA  ASP C 998    1462.7681409.8481520.068  1.00 37.240          C  
ATOM  15311  C   ASP C 998    1463.6551408.6081519.826  1.00 37.250          C  
ATOM  15312  O   ASP C 998    1464.3641408.5091518.813  1.00 37.260          O  
ATOM  15313  CB  ASP C 998    1463.5641410.8031520.960  1.00 52.180          C  
ATOM  15314  CG  ASP C 998    1462.9591412.1881521.107  1.00 52.180          C  
ATOM  15315  OD1 ASP C 998    1462.6611412.8281520.121  1.00 52.180          O  
ATOM  15316  OD2 ASP C 998    1462.8431412.6111522.228  1.00 52.180          O  
ATOM  15317  H   ASP C 998    1461.2891409.5351521.668  1.00 44.830          H  
ATOM  15318  HA  ASP C 998    1462.6111410.3351519.107  1.00 44.690          H  
ATOM  15319 1HB  ASP C 998    1463.6521410.3621521.954  1.00 62.620          H  
ATOM  15320 2HB  ASP C 998    1464.5721410.9041520.562  1.00 62.620          H  
ATOM  15321  N   ASP C 999    1463.6541407.6521520.745  1.00 37.270          N  
ATOM  15322  CA  ASP C 999    1464.5411406.5081520.617  1.00 37.290          C  
ATOM  15323  C   ASP C 999    1463.8761405.4071519.811  1.00 37.250          C  
ATOM  15324  O   ASP C 999    1463.2071404.5221520.361  1.00 37.700          O  
ATOM  15325  CB  ASP C 999    1464.9881406.0331522.006  1.00 52.200          C  
ATOM  15326  CG  ASP C 999    1466.0191404.9121521.996  1.00 52.200          C  
ATOM  15327  OD1 ASP C 999    1466.1331404.2071521.004  1.00 52.200          O  
ATOM  15328  OD2 ASP C 999    1466.7041404.7701522.980  1.00 52.200          O  
ATOM  15329  H   ASP C 999    1463.0541407.7121521.562  1.00 44.720          H  
ATOM  15330  HA  ASP C 999    1465.4341406.8251520.079  1.00 44.750          H  
ATOM  15331 1HB  ASP C 999    1465.3991406.8781522.557  1.00 62.640          H  
ATOM  15332 2HB  ASP C 999    1464.1141405.6891522.556  1.00 62.640          H  
ATOM  15333  N   ALA C1000    1464.0761405.4791518.489  1.00 36.700          N  
ATOM  15334  CA  ALA C1000    1463.4431404.5621517.545  1.00 36.680          C  
ATOM  15335  C   ALA C1000    1463.7971403.1061517.827  1.00 36.250          C  
ATOM  15336  O   ALA C1000    1462.9781402.2071517.584  1.00 36.610          O  
ATOM  15337  CB  ALA C1000    1463.8431404.9111516.126  1.00 51.360          C  
ATOM  15338  H   ALA C1000    1464.6241406.2781518.159  1.00 44.040          H  
ATOM  15339  HA  ALA C1000    1462.3631404.6741517.647  1.00 44.020          H  
ATOM  15340 1HB  ALA C1000    1463.3361404.2431515.430  1.00 61.630          H  
ATOM  15341 2HB  ALA C1000    1463.5581405.9421515.915  1.00 61.630          H  
ATOM  15342 3HB  ALA C1000    1464.9201404.8011516.017  1.00 61.630          H  
ATOM  15343  N   LEU C1001    1465.0251402.8431518.282  1.00 35.490          N  
ATOM  15344  CA  LEU C1001    1465.3601401.4611518.549  1.00 35.080          C  
ATOM  15345  C   LEU C1001    1464.6421400.9751519.780  1.00 36.020          C  
ATOM  15346  O   LEU C1001    1463.9961399.9251519.726  1.00 36.210          O  
ATOM  15347  CB  LEU C1001    1466.8701401.2721518.690  1.00 49.280          C  
ATOM  15348  CG  LEU C1001    1467.7001401.3961517.383  1.00 49.280          C  
ATOM  15349  CD1 LEU C1001    1469.1651401.4201517.725  1.00 49.280          C  
ATOM  15350  CD2 LEU C1001    1467.4251400.1801516.478  1.00 49.280          C  
ATOM  15351  H   LEU C1001    1465.6921403.5891518.464  1.00 42.590          H  
ATOM  15352  HA  LEU C1001    1465.0061400.8621517.719  1.00 42.100          H  
ATOM  15353 1HB  LEU C1001    1467.2411402.0241519.393  1.00 59.130          H  
ATOM  15354 2HB  LEU C1001    1467.0591400.2901519.119  1.00 59.130          H  
ATOM  15355  HG  LEU C1001    1467.4441402.3201516.863  1.00 59.130          H  
ATOM  15356 1HD1 LEU C1001    1469.7491401.5001516.811  1.00 59.130          H  
ATOM  15357 2HD1 LEU C1001    1469.3851402.2751518.367  1.00 59.130          H  
ATOM  15358 3HD1 LEU C1001    1469.4191400.5091518.239  1.00 59.130          H  
ATOM  15359 1HD2 LEU C1001    1468.0281400.2661515.576  1.00 59.130          H  
ATOM  15360 2HD2 LEU C1001    1467.6981399.2801517.018  1.00 59.130          H  
ATOM  15361 3HD2 LEU C1001    1466.3811400.1271516.196  1.00 59.130          H  
ATOM  15362  N   ASN C1002    1464.6281401.7541520.863  1.00 36.680          N  
ATOM  15363  CA  ASN C1002    1463.9091401.2361522.013  1.00 37.640          C  
ATOM  15364  C   ASN C1002    1462.4511401.0661521.676  1.00 38.510          C  
ATOM  15365  O   ASN C1002    1461.8671400.0591522.044  1.00 39.040          O  
ATOM  15366  CB  ASN C1002    1464.0521402.1001523.247  1.00 52.310          C  
ATOM  15367  CG  ASN C1002    1465.3781401.9441523.927  1.00 52.310          C  
ATOM  15368  OD1 ASN C1002    1466.1021400.9461523.731  1.00 52.310          O  
ATOM  15369  ND2 ASN C1002    1465.7131402.8991524.748  1.00 52.310          N  
ATOM  15370  H   ASN C1002    1465.1421402.6511520.892  1.00 44.020          H  
ATOM  15371  HA  ASN C1002    1464.3001400.2471522.248  1.00 45.170          H  
ATOM  15372 1HB  ASN C1002    1463.9221403.1441522.964  1.00 62.770          H  
ATOM  15373 2HB  ASN C1002    1463.2611401.8591523.954  1.00 62.770          H  
ATOM  15374 1HD2 ASN C1002    1466.5871402.8641525.225  1.00 62.770          H  
ATOM  15375 2HD2 ASN C1002    1465.1141403.6891524.873  1.00 62.770          H  
ATOM  15376  N   ALA C1003    1461.8741401.9971520.915  1.00 38.660          N  
ATOM  15377  CA  ALA C1003    1460.4691401.9071520.539  1.00 39.520          C  
ATOM  15378  C   ALA C1003    1460.1771400.6381519.742  1.00 39.200          C  
ATOM  15379  O   ALA C1003    1459.1031400.0491519.865  1.00 40.070          O  
ATOM  15380  CB  ALA C1003    1460.0781403.1111519.713  1.00 54.980          C  
ATOM  15381  H   ALA C1003    1462.4131402.8241520.630  1.00 46.390          H  
ATOM  15382  HA  ALA C1003    1459.8751401.8831521.454  1.00 47.420          H  
ATOM  15383 1HB  ALA C1003    1459.0221403.0531519.462  1.00 65.980          H  
ATOM  15384 2HB  ALA C1003    1460.2681404.0101520.265  1.00 65.980          H  
ATOM  15385 3HB  ALA C1003    1460.6691403.1251518.802  1.00 65.980          H  
ATOM  15386  N   SER C1004    1461.1281400.2221518.900  1.00 37.990          N  
ATOM  15387  CA  SER C1004    1460.9651399.0261518.092  1.00 37.580          C  
ATOM  15388  C   SER C1004    1460.9311397.7781518.972  1.00 38.260          C  
ATOM  15389  O   SER C1004    1460.1061396.8821518.768  1.00 38.590          O  
ATOM  15390  CB  SER C1004    1462.1041398.9221517.091  1.00 52.780          C  
ATOM  15391  OG  SER C1004    1462.0621399.9791516.159  1.00 52.780          O  
ATOM  15392  H   SER C1004    1461.9871400.7661518.796  1.00 45.590          H  
ATOM  15393  HA  SER C1004    1460.0221399.0991517.552  1.00 45.100          H  
ATOM  15394 1HB  SER C1004    1463.0581398.9321517.614  1.00 63.330          H  
ATOM  15395 2HB  SER C1004    1462.0321397.9711516.569  1.00 63.330          H  
ATOM  15396  HG  SER C1004    1462.3661400.7821516.643  1.00 63.330          H  
ATOM  15397  N   PHE C1005    1461.8141397.7391519.977  1.00 38.460          N  
ATOM  15398  CA  PHE C1005    1461.8871396.6061520.899  1.00 39.140          C  
ATOM  15399  C   PHE C1005    1460.7501396.6331521.926  1.00 39.210          C  
ATOM  15400  O   PHE C1005    1460.2581395.5771522.342  1.00 39.710          O  
ATOM  15401  CB  PHE C1005    1463.2461396.5811521.608  1.00 54.520          C  
ATOM  15402  CG  PHE C1005    1464.3771396.2371520.677  1.00 54.520          C  
ATOM  15403  CD1 PHE C1005    1465.2621397.2121520.271  1.00 54.520          C  
ATOM  15404  CD2 PHE C1005    1464.5391394.9561520.179  1.00 54.520          C  
ATOM  15405  CE1 PHE C1005    1466.2711396.9411519.390  1.00 54.520          C  
ATOM  15406  CE2 PHE C1005    1465.5591394.6761519.294  1.00 54.520          C  
ATOM  15407  CZ  PHE C1005    1466.4171395.6751518.901  1.00 54.520          C  
ATOM  15408  H   PHE C1005    1462.4991398.5031520.039  1.00 46.150          H  
ATOM  15409  HA  PHE C1005    1461.7911395.6911520.318  1.00 46.970          H  
ATOM  15410 1HB  PHE C1005    1463.4471397.5641522.035  1.00 65.430          H  
ATOM  15411 2HB  PHE C1005    1463.2321395.8601522.421  1.00 65.430          H  
ATOM  15412  HD1 PHE C1005    1465.1501398.2091520.662  1.00 65.430          H  
ATOM  15413  HD2 PHE C1005    1463.8501394.1671520.487  1.00 65.430          H  
ATOM  15414  HE1 PHE C1005    1466.9471397.7351519.085  1.00 65.430          H  
ATOM  15415  HE2 PHE C1005    1465.6801393.6671518.902  1.00 65.430          H  
ATOM  15416  HZ  PHE C1005    1467.1981395.4571518.208  1.00 65.430          H  
ATOM  15417  N   LEU C1006    1460.3061397.8421522.280  1.00 38.740          N  
ATOM  15418  CA  LEU C1006    1459.2511398.1041523.241  1.00 38.690          C  
ATOM  15419  C   LEU C1006    1458.0121398.7911522.630  1.00 38.800          C  
ATOM  15420  O   LEU C1006    1457.8641399.9971522.778  1.00 38.270          O  
ATOM  15421  CB  LEU C1006    1459.7871399.0831524.302  1.00 54.190          C  
ATOM  15422  CG  LEU C1006    1460.7141398.5721525.400  1.00 54.190          C  
ATOM  15423  CD1 LEU C1006    1462.1701398.5011524.897  1.00 54.190          C  
ATOM  15424  CD2 LEU C1006    1460.6401399.4901526.598  1.00 54.190          C  
ATOM  15425  H   LEU C1006    1460.7811398.6541521.895  1.00 46.490          H  
ATOM  15426  HA  LEU C1006    1458.9611397.1641523.702  1.00 46.430          H  
ATOM  15427 1HB  LEU C1006    1460.3101399.8671523.790  1.00 65.020          H  
ATOM  15428 2HB  LEU C1006    1458.9821399.5301524.749  1.00 65.020          H  
ATOM  15429  HG  LEU C1006    1460.3881397.5971525.700  1.00 65.020          H  
ATOM  15430 1HD1 LEU C1006    1462.8001398.1361525.702  1.00 65.020          H  
ATOM  15431 2HD1 LEU C1006    1462.2521397.8381524.066  1.00 65.020          H  
ATOM  15432 3HD1 LEU C1006    1462.5041399.4891524.597  1.00 65.020          H  
ATOM  15433 1HD2 LEU C1006    1461.2851399.0821527.361  1.00 65.020          H  
ATOM  15434 2HD2 LEU C1006    1460.9811400.4711526.323  1.00 65.020          H  
ATOM  15435 3HD2 LEU C1006    1459.6351399.5521526.978  1.00 65.020          H  
ATOM  15436  N   PRO C1007    1457.0721398.0781521.987  1.00 39.510          N  
ATOM  15437  CA  PRO C1007    1455.9051398.6611521.346  1.00 39.650          C  
ATOM  15438  C   PRO C1007    1455.0031399.4011522.328  1.00 40.340          C  
ATOM  15439  O   PRO C1007    1454.6941398.8791523.408  1.00 40.840          O  
ATOM  15440  CB  PRO C1007    1455.1711397.4181520.808  1.00 59.470          C  
ATOM  15441  CG  PRO C1007    1456.2451396.3731520.664  1.00 59.470          C  
ATOM  15442  CD  PRO C1007    1457.1891396.6301521.812  1.00 59.470          C  
ATOM  15443  HA  PRO C1007    1456.2361399.3221520.533  1.00 47.580          H  
ATOM  15444 1HB  PRO C1007    1454.3801397.1111521.504  1.00 71.370          H  
ATOM  15445 2HB  PRO C1007    1454.6771397.6571519.849  1.00 71.370          H  
ATOM  15446 1HG  PRO C1007    1455.8051395.3631520.691  1.00 71.370          H  
ATOM  15447 2HG  PRO C1007    1456.7501396.4741519.689  1.00 71.370          H  
ATOM  15448 1HD  PRO C1007    1456.8931396.0921522.721  1.00 71.370          H  
ATOM  15449 2HD  PRO C1007    1458.1581396.3531521.466  1.00 71.370          H  
ATOM  15450  N   SER C1008    1454.4281400.5201521.871  1.00 40.470          N  
ATOM  15451  CA  SER C1008    1453.4651401.2951522.658  1.00 41.170          C  
ATOM  15452  C   SER C1008    1452.1711400.5091522.854  1.00 41.190          C  
ATOM  15453  O   SER C1008    1451.3721400.8061523.743  1.00 41.180          O  
ATOM  15454  CB  SER C1008    1453.1781402.6071521.963  1.00 57.360          C  
ATOM  15455  OG  SER C1008    1452.5151402.3901520.749  1.00 57.360          O  
ATOM  15456  H   SER C1008    1454.7051400.8861520.967  1.00 48.560          H  
ATOM  15457  HA  SER C1008    1453.8921401.5011523.637  1.00 49.400          H  
ATOM  15458 1HB  SER C1008    1452.5661403.2361522.609  1.00 68.830          H  
ATOM  15459 2HB  SER C1008    1454.1121403.1341521.781  1.00 68.830          H  
ATOM  15460  HG  SER C1008    1452.3481403.2621520.376  1.00 68.830          H  
ATOM  15461  N   GLU C1009    1452.0171399.4711522.033  1.00 41.160          N  
ATOM  15462  CA  GLU C1009    1450.9051398.5381522.040  1.00 42.200          C  
ATOM  15463  C   GLU C1009    1450.8551397.7421523.341  1.00 43.140          C  
ATOM  15464  O   GLU C1009    1449.7731397.3881523.813  1.00 43.680          O  
ATOM  15465  CB  GLU C1009    1451.0311397.5731520.861  1.00 58.660          C  
ATOM  15466  CG  GLU C1009    1450.8311398.2131519.495  1.00 58.660          C  
ATOM  15467  CD  GLU C1009    1451.0421397.2451518.364  1.00 58.660          C  
ATOM  15468  OE1 GLU C1009    1451.4691396.1471518.626  1.00 58.660          O  
ATOM  15469  OE2 GLU C1009    1450.7831397.6051517.242  1.00 58.660          O  
ATOM  15470  H   GLU C1009    1452.7421399.3481521.344  1.00 49.390          H  
ATOM  15471  HA  GLU C1009    1449.9771399.1021521.945  1.00 50.640          H  
ATOM  15472 1HB  GLU C1009    1452.0141397.1111520.876  1.00 70.400          H  
ATOM  15473 2HB  GLU C1009    1450.2971396.7751520.968  1.00 70.400          H  
ATOM  15474 1HG  GLU C1009    1449.8171398.6091519.438  1.00 70.400          H  
ATOM  15475 2HG  GLU C1009    1451.5221399.0481519.391  1.00 70.400          H  
ATOM  15476  N   SER C1010    1452.0321397.4171523.898  1.00 43.330          N  
ATOM  15477  CA  SER C1010    1452.0901396.6501525.135  1.00 44.240          C  
ATOM  15478  C   SER C1010    1452.3531397.5701526.328  1.00 44.150          C  
ATOM  15479  O   SER C1010    1451.9631397.2571527.456  1.00 44.880          O  
ATOM  15480  CB  SER C1010    1453.1461395.5581525.041  1.00 61.570          C  
ATOM  15481  OG  SER C1010    1452.7961394.5811524.090  1.00 61.570          O  
ATOM  15482  H   SER C1010    1452.9091397.7251523.484  1.00 52.000          H  
ATOM  15483  HA  SER C1010    1451.1251396.1691525.289  1.00 53.090          H  
ATOM  15484 1HB  SER C1010    1454.0901396.0011524.747  1.00 73.890          H  
ATOM  15485 2HB  SER C1010    1453.2851395.0961526.016  1.00 73.890          H  
ATOM  15486  HG  SER C1010    1453.5051393.9371524.101  1.00 73.890          H  
ATOM  15487  N   GLY C1011    1453.0071398.7121526.075  1.00 43.290          N  
ATOM  15488  CA  GLY C1011    1453.3211399.6771527.127  1.00 43.210          C  
ATOM  15489  C   GLY C1011    1454.4451399.3261528.129  1.00 42.840          C  
ATOM  15490  O   GLY C1011    1454.2541399.5721529.314  1.00 42.890          O  
ATOM  15491  H   GLY C1011    1453.3241398.9011525.122  1.00 51.950          H  
ATOM  15492 1HA  GLY C1011    1453.5731400.6241526.646  1.00 51.850          H  
ATOM  15493 2HA  GLY C1011    1452.4091399.8731527.690  1.00 51.850          H  
ATOM  15494  N   PRO C1012    1455.5461398.6501527.740  1.00 42.470          N  
ATOM  15495  CA  PRO C1012    1456.6561398.2851528.600  1.00 42.190          C  
ATOM  15496  C   PRO C1012    1457.3641399.5741528.971  1.00 41.200          C  
ATOM  15497  O   PRO C1012    1457.2771400.5401528.222  1.00 40.530          O  
ATOM  15498  CB  PRO C1012    1457.4891397.3851527.707  1.00 63.280          C  
ATOM  15499  CG  PRO C1012    1457.1661397.8571526.342  1.00 63.280          C  
ATOM  15500  CD  PRO C1012    1455.7501398.2581526.359  1.00 63.280          C  
ATOM  15501  HA  PRO C1012    1456.2741397.7601529.486  1.00 50.630          H  
ATOM  15502 1HB  PRO C1012    1458.5581397.4831527.959  1.00 75.940          H  
ATOM  15503 2HB  PRO C1012    1457.2211396.3321527.878  1.00 75.940          H  
ATOM  15504 1HG  PRO C1012    1457.7351398.7071526.161  1.00 75.940          H  
ATOM  15505 2HG  PRO C1012    1457.4181397.1091525.584  1.00 75.940          H  
ATOM  15506 1HD  PRO C1012    1455.6091399.1111525.677  1.00 75.940          H  
ATOM  15507 2HD  PRO C1012    1455.1801397.3891526.103  1.00 75.940          H  
ATOM  15508  N   TYR C1013    1458.1141399.5851530.064  1.00 41.070          N  
ATOM  15509  CA  TYR C1013    1458.7481400.8141530.525  1.00 40.190          C  
ATOM  15510  C   TYR C1013    1460.2551400.7481530.668  1.00 39.670          C  
ATOM  15511  O   TYR C1013    1460.7711400.6431531.778  1.00 39.490          O  
ATOM  15512  CB  TYR C1013    1458.1671401.1531531.885  1.00 56.620          C  
ATOM  15513  CG  TYR C1013    1456.6781401.2711531.907  1.00 56.620          C  
ATOM  15514  CD1 TYR C1013    1455.9241400.1861532.314  1.00 56.620          C  
ATOM  15515  CD2 TYR C1013    1456.0611402.4381531.544  1.00 56.620          C  
ATOM  15516  CE1 TYR C1013    1454.5591400.2821532.346  1.00 56.620          C  
ATOM  15517  CE2 TYR C1013    1454.7041402.5401531.579  1.00 56.620          C  
ATOM  15518  CZ  TYR C1013    1453.9451401.4731531.975  1.00 56.620          C  
ATOM  15519  OH  TYR C1013    1452.5721401.5781532.021  1.00 56.620          O  
ATOM  15520  H   TYR C1013    1458.2021398.7511530.623  1.00 49.280          H  
ATOM  15521  HA  TYR C1013    1458.5271401.6061529.816  1.00 48.230          H  
ATOM  15522 1HB  TYR C1013    1458.4381400.3641532.563  1.00 67.940          H  
ATOM  15523 2HB  TYR C1013    1458.5981402.0831532.256  1.00 67.940          H  
ATOM  15524  HD1 TYR C1013    1456.4111399.2591532.607  1.00 67.940          H  
ATOM  15525  HD2 TYR C1013    1456.6461403.2771531.244  1.00 67.940          H  
ATOM  15526  HE1 TYR C1013    1453.9611399.4311532.666  1.00 67.940          H  
ATOM  15527  HE2 TYR C1013    1454.2291403.4661531.300  1.00 67.940          H  
ATOM  15528  HH  TYR C1013    1452.1971400.7351532.288  1.00 67.940          H  
ATOM  15529  N   GLY C1014    1460.9571400.7641529.553  1.00 39.410          N  
ATOM  15530  CA  GLY C1014    1462.4051400.7171529.598  1.00 38.950          C  
ATOM  15531  C   GLY C1014    1462.9481402.1141529.736  1.00 38.250          C  
ATOM  15532  O   GLY C1014    1462.3131403.0711529.286  1.00 37.780          O  
ATOM  15533  H   GLY C1014    1460.4911400.8381528.660  1.00 47.290          H  
ATOM  15534 1HA  GLY C1014    1462.7341400.0991530.427  1.00 46.740          H  
ATOM  15535 2HA  GLY C1014    1462.7941400.2731528.685  1.00 46.740          H  
ATOM  15536  N   TYR C1015    1464.1391402.2431530.303  1.00 38.240          N  
ATOM  15537  CA  TYR C1015    1464.7681403.5431530.419  1.00 37.560          C  
ATOM  15538  C   TYR C1015    1466.2301403.4491530.031  1.00 37.220          C  
ATOM  15539  O   TYR C1015    1466.8471402.3911530.137  1.00 37.000          O  
ATOM  15540  CB  TYR C1015    1464.6091404.1391531.826  1.00 52.860          C  
ATOM  15541  CG  TYR C1015    1463.1531404.2811532.270  1.00 52.860          C  
ATOM  15542  CD1 TYR C1015    1462.6901403.5591533.340  1.00 52.860          C  
ATOM  15543  CD2 TYR C1015    1462.2651405.0911531.559  1.00 52.860          C  
ATOM  15544  CE1 TYR C1015    1461.3761403.6611533.719  1.00 52.860          C  
ATOM  15545  CE2 TYR C1015    1460.9401405.1661531.939  1.00 52.860          C  
ATOM  15546  CZ  TYR C1015    1460.4991404.4601533.018  1.00 52.860          C  
ATOM  15547  OH  TYR C1015    1459.1801404.5341533.423  1.00 52.860          O  
ATOM  15548  H   TYR C1015    1464.6131401.4211530.655  1.00 45.890          H  
ATOM  15549  HA  TYR C1015    1464.2961404.2231529.710  1.00 45.070          H  
ATOM  15550 1HB  TYR C1015    1465.1301403.5101532.553  1.00 63.430          H  
ATOM  15551 2HB  TYR C1015    1465.0701405.1241531.861  1.00 63.430          H  
ATOM  15552  HD1 TYR C1015    1463.3681402.9181533.899  1.00 63.430          H  
ATOM  15553  HD2 TYR C1015    1462.6071405.6551530.691  1.00 63.430          H  
ATOM  15554  HE1 TYR C1015    1461.0271403.1131534.567  1.00 63.430          H  
ATOM  15555  HE2 TYR C1015    1460.2531405.7831531.374  1.00 63.430          H  
ATOM  15556  HH  TYR C1015    1458.6871405.1561532.864  1.00 63.430          H  
ATOM  15557  N   SER C1016    1466.7951404.5821529.624  1.00 37.250          N  
ATOM  15558  CA  SER C1016    1468.2091404.6871529.272  1.00 37.000          C  
ATOM  15559  C   SER C1016    1469.1391404.5651530.477  1.00 37.130          C  
ATOM  15560  O   SER C1016    1470.3491404.3831530.323  1.00 37.090          O  
ATOM  15561  CB  SER C1016    1468.4531406.0091528.580  1.00 51.900          C  
ATOM  15562  OG  SER C1016    1468.2411407.0761529.464  1.00 51.900          O  
ATOM  15563  H   SER C1016    1466.2281405.4171529.542  1.00 44.700          H  
ATOM  15564  HA  SER C1016    1468.4471403.8791528.579  1.00 44.400          H  
ATOM  15565 1HB  SER C1016    1469.4761406.0381528.207  1.00 62.280          H  
ATOM  15566 2HB  SER C1016    1467.7871406.1011527.722  1.00 62.280          H  
ATOM  15567  HG  SER C1016    1468.4541407.8761528.971  1.00 62.280          H  
ATOM  15568  N   ASN C1017    1468.5731404.6931531.675  1.00 37.340          N  
ATOM  15569  CA  ASN C1017    1469.3241404.6141532.912  1.00 37.590          C  
ATOM  15570  C   ASN C1017    1468.9201403.3651533.741  1.00 37.560          C  
ATOM  15571  O   ASN C1017    1467.8631403.3631534.396  1.00 37.510          O  
ATOM  15572  CB  ASN C1017    1469.1531405.8871533.709  1.00 52.530          C  
ATOM  15573  CG  ASN C1017    1470.0371405.9481534.921  1.00 52.530          C  
ATOM  15574  OD1 ASN C1017    1470.5831404.9331535.398  1.00 52.530          O  
ATOM  15575  ND2 ASN C1017    1470.1961407.1471535.441  1.00 52.530          N  
ATOM  15576  H   ASN C1017    1467.5781404.8501531.695  1.00 44.810          H  
ATOM  15577  HA  ASN C1017    1470.3781404.5731532.663  1.00 45.110          H  
ATOM  15578 1HB  ASN C1017    1469.3711406.7451533.070  1.00 63.030          H  
ATOM  15579 2HB  ASN C1017    1468.1341405.9761534.024  1.00 63.030          H  
ATOM  15580 1HD2 ASN C1017    1470.7711407.2771536.250  1.00 63.030          H  
ATOM  15581 2HD2 ASN C1017    1469.7401407.9381535.027  1.00 63.030          H  
ATOM  15582  N   PRO C1018    1469.7461402.3001533.759  1.00 37.630          N  
ATOM  15583  CA  PRO C1018    1469.5121401.0521534.455  1.00 37.650          C  
ATOM  15584  C   PRO C1018    1469.3131401.2491535.951  1.00 37.700          C  
ATOM  15585  O   PRO C1018    1468.7441400.3811536.606  1.00 37.690          O  
ATOM  15586  CB  PRO C1018    1470.7951400.2571534.183  1.00 56.470          C  
ATOM  15587  CG  PRO C1018    1471.3311400.8221532.900  1.00 56.470          C  
ATOM  15588  CD  PRO C1018    1470.9881402.2901532.945  1.00 56.470          C  
ATOM  15589  HA  PRO C1018    1468.6421400.5521534.009  1.00 45.180          H  
ATOM  15590 1HB  PRO C1018    1471.4941400.3761535.026  1.00 67.770          H  
ATOM  15591 2HB  PRO C1018    1470.5611399.1841534.109  1.00 67.770          H  
ATOM  15592 1HG  PRO C1018    1472.4151400.6421532.824  1.00 67.770          H  
ATOM  15593 2HG  PRO C1018    1470.8651400.3141532.040  1.00 67.770          H  
ATOM  15594 1HD  PRO C1018    1471.7911402.8771533.425  1.00 67.770          H  
ATOM  15595 2HD  PRO C1018    1470.7971402.5911531.910  1.00 67.770          H  
ATOM  15596  N   LYS C1019    1469.7771402.3811536.507  1.00 37.800          N  
ATOM  15597  CA  LYS C1019    1469.6271402.6091537.938  1.00 37.900          C  
ATOM  15598  C   LYS C1019    1468.1831402.9231538.302  1.00 37.770          C  
ATOM  15599  O   LYS C1019    1467.8361402.9321539.483  1.00 37.770          O  
ATOM  15600  CB  LYS C1019    1470.5451403.7291538.421  1.00 53.020          C  
ATOM  15601  CG  LYS C1019    1472.0311403.3931538.342  1.00 53.020          C  
ATOM  15602  CD  LYS C1019    1472.8931404.5541538.831  1.00 53.020          C  
ATOM  15603  CE  LYS C1019    1474.3831404.2161538.763  1.00 53.020          C  
ATOM  15604  NZ  LYS C1019    1475.2371405.3581539.208  1.00 53.020          N  
ATOM  15605  H   LYS C1019    1470.2171403.1131535.948  1.00 45.360          H  
ATOM  15606  HA  LYS C1019    1469.9061401.6941538.460  1.00 45.480          H  
ATOM  15607 1HB  LYS C1019    1470.3551404.6321537.855  1.00 63.620          H  
ATOM  15608 2HB  LYS C1019    1470.3161403.9521539.461  1.00 63.620          H  
ATOM  15609 1HG  LYS C1019    1472.2301402.5111538.949  1.00 63.620          H  
ATOM  15610 2HG  LYS C1019    1472.2891403.1671537.307  1.00 63.620          H  
ATOM  15611 1HD  LYS C1019    1472.6991405.4321538.211  1.00 63.620          H  
ATOM  15612 2HD  LYS C1019    1472.6301404.7931539.861  1.00 63.620          H  
ATOM  15613 1HE  LYS C1019    1474.5831403.3571539.402  1.00 63.620          H  
ATOM  15614 2HE  LYS C1019    1474.6441403.9611537.736  1.00 63.620          H  
ATOM  15615 1HZ  LYS C1019    1476.2121405.0941539.148  1.00 63.620          H  
ATOM  15616 2HZ  LYS C1019    1475.0711406.1591538.615  1.00 63.620          H  
ATOM  15617 3HZ  LYS C1019    1475.0141405.5971540.164  1.00 63.620          H  
ATOM  15618  N   ILE C1020    1467.3431403.1601537.289  1.00 37.690          N  
ATOM  15619  CA  ILE C1020    1465.9281403.3931537.487  1.00 37.590          C  
ATOM  15620  C   ILE C1020    1465.2861402.0271537.428  1.00 37.650          C  
ATOM  15621  O   ILE C1020    1464.4981401.6461538.290  1.00 37.710          O  
ATOM  15622  CB  ILE C1020    1465.2941404.2751536.387  1.00 52.670          C  
ATOM  15623  CG1 ILE C1020    1465.9261405.6701536.390  1.00 52.670          C  
ATOM  15624  CG2 ILE C1020    1463.7631404.3601536.624  1.00 52.670          C  
ATOM  15625  CD1 ILE C1020    1465.5551406.5131535.175  1.00 52.670          C  
ATOM  15626  H   ILE C1020    1467.7041403.1521536.333  1.00 45.230          H  
ATOM  15627  HA  ILE C1020    1465.7521403.8331538.466  1.00 45.110          H  
ATOM  15628  HB  ILE C1020    1465.4841403.8331535.408  1.00 63.200          H  
ATOM  15629 1HG1 ILE C1020    1465.6291406.1981537.293  1.00 63.200          H  
ATOM  15630 2HG1 ILE C1020    1467.0111405.5531536.401  1.00 63.200          H  
ATOM  15631 1HG2 ILE C1020    1463.2891404.9601535.862  1.00 63.200          H  
ATOM  15632 2HG2 ILE C1020    1463.3331403.3771536.596  1.00 63.200          H  
ATOM  15633 3HG2 ILE C1020    1463.5711404.8061537.600  1.00 63.200          H  
ATOM  15634 1HD1 ILE C1020    1466.0611407.4751535.240  1.00 63.200          H  
ATOM  15635 2HD1 ILE C1020    1465.8691405.9991534.271  1.00 63.200          H  
ATOM  15636 3HD1 ILE C1020    1464.4881406.6831535.131  1.00 63.200          H  
ATOM  15637  N   LEU C1021    1465.6461401.2661536.400  1.00 37.630          N  
ATOM  15638  CA  LEU C1021    1465.0151399.9651536.185  1.00 37.730          C  
ATOM  15639  C   LEU C1021    1465.2541399.0331537.376  1.00 37.700          C  
ATOM  15640  O   LEU C1021    1464.3461398.3271537.820  1.00 37.770          O  
ATOM  15641  CB  LEU C1021    1465.5671399.3421534.897  1.00 52.780          C  
ATOM  15642  CG  LEU C1021    1465.2131400.1041533.569  1.00 52.780          C  
ATOM  15643  CD1 LEU C1021    1465.9581399.4651532.404  1.00 52.780          C  
ATOM  15644  CD2 LEU C1021    1463.7101400.0891533.325  1.00 52.780          C  
ATOM  15645  H   LEU C1021    1466.3301401.6501535.741  1.00 45.160          H  
ATOM  15646  HA  LEU C1021    1463.9491400.1011536.104  1.00 45.280          H  
ATOM  15647 1HB  LEU C1021    1466.6531399.2861534.981  1.00 63.340          H  
ATOM  15648 2HB  LEU C1021    1465.1781398.3211534.816  1.00 63.340          H  
ATOM  15649  HG  LEU C1021    1465.5511401.1401533.651  1.00 63.340          H  
ATOM  15650 1HD1 LEU C1021    1465.7371400.0011531.483  1.00 63.340          H  
ATOM  15651 2HD1 LEU C1021    1467.0291399.4991532.582  1.00 63.340          H  
ATOM  15652 3HD1 LEU C1021    1465.6431398.4231532.289  1.00 63.340          H  
ATOM  15653 1HD2 LEU C1021    1463.4881400.6211532.431  1.00 63.340          H  
ATOM  15654 2HD2 LEU C1021    1463.3531399.0581533.227  1.00 63.340          H  
ATOM  15655 3HD2 LEU C1021    1463.1961400.5691534.121  1.00 63.340          H  
ATOM  15656  N   LYS C1022    1466.4521399.0971537.951  1.00 37.650          N  
ATOM  15657  CA  LYS C1022    1466.8301398.2851539.106  1.00 37.650          C  
ATOM  15658  C   LYS C1022    1465.9961398.5321540.367  1.00 37.650          C  
ATOM  15659  O   LYS C1022    1466.0591397.7411541.308  1.00 37.660          O  
ATOM  15660  CB  LYS C1022    1468.3141398.4621539.434  1.00 52.710          C  
ATOM  15661  CG  LYS C1022    1469.2681397.8061538.432  1.00 52.710          C  
ATOM  15662  CD  LYS C1022    1470.7261398.0741538.792  1.00 52.710          C  
ATOM  15663  CE  LYS C1022    1471.6791397.4251537.793  1.00 52.710          C  
ATOM  15664  NZ  LYS C1022    1473.1111397.6931538.133  1.00 52.710          N  
ATOM  15665  H   LYS C1022    1467.1641399.7001537.527  1.00 45.180          H  
ATOM  15666  HA  LYS C1022    1466.6801397.2421538.827  1.00 45.180          H  
ATOM  15667 1HB  LYS C1022    1468.5461399.5301539.460  1.00 63.250          H  
ATOM  15668 2HB  LYS C1022    1468.5221398.0571540.423  1.00 63.250          H  
ATOM  15669 1HG  LYS C1022    1469.0981396.7301538.454  1.00 63.250          H  
ATOM  15670 2HG  LYS C1022    1469.0631398.1501537.430  1.00 63.250          H  
ATOM  15671 1HD  LYS C1022    1470.8991399.1531538.793  1.00 63.250          H  
ATOM  15672 2HD  LYS C1022    1470.9331397.6871539.789  1.00 63.250          H  
ATOM  15673 1HE  LYS C1022    1471.5121396.3501537.786  1.00 63.250          H  
ATOM  15674 2HE  LYS C1022    1471.4721397.8231536.797  1.00 63.250          H  
ATOM  15675 1HZ  LYS C1022    1473.7101397.2501537.449  1.00 63.250          H  
ATOM  15676 2HZ  LYS C1022    1473.2781398.6891538.130  1.00 63.250          H  
ATOM  15677 3HZ  LYS C1022    1473.3171397.3201539.049  1.00 63.250          H  
ATOM  15678  N   GLN C1023    1465.2611399.6421540.432  1.00 37.670          N  
ATOM  15679  CA  GLN C1023    1464.4771399.9651541.615  1.00 37.680          C  
ATOM  15680  C   GLN C1023    1463.0791399.3571541.606  1.00 37.700          C  
ATOM  15681  O   GLN C1023    1462.3211399.5521542.559  1.00 37.630          O  
ATOM  15682  CB  GLN C1023    1464.3411401.4791541.773  1.00 52.750          C  
ATOM  15683  CG  GLN C1023    1465.6311402.1871542.049  1.00 52.750          C  
ATOM  15684  CD  GLN C1023    1465.4551403.6861542.130  1.00 52.750          C  
ATOM  15685  OE1 GLN C1023    1464.7141404.2101542.974  1.00 52.750          O  
ATOM  15686  NE2 GLN C1023    1466.1301404.3871541.238  1.00 52.750          N  
ATOM  15687  H   GLN C1023    1465.1971400.2671539.623  1.00 45.200          H  
ATOM  15688  HA  GLN C1023    1465.0021399.5741542.484  1.00 45.220          H  
ATOM  15689 1HB  GLN C1023    1463.9251401.8991540.854  1.00 63.300          H  
ATOM  15690 2HB  GLN C1023    1463.6491401.7051542.581  1.00 63.300          H  
ATOM  15691 1HG  GLN C1023    1466.0351401.8321542.993  1.00 63.300          H  
ATOM  15692 2HG  GLN C1023    1466.3241401.9651541.241  1.00 63.300          H  
ATOM  15693 1HE2 GLN C1023    1466.0661405.3821541.220  1.00 63.300          H  
ATOM  15694 2HE2 GLN C1023    1466.7221403.8951540.560  1.00 63.300          H  
ATOM  15695  N   SER C1024    1462.7131398.6361540.547  1.00 37.840          N  
ATOM  15696  CA  SER C1024    1461.3681398.0871540.492  1.00 38.440          C  
ATOM  15697  C   SER C1024    1461.2291396.7641539.768  1.00 38.300          C  
ATOM  15698  O   SER C1024    1461.6991396.5891538.639  1.00 38.100          O  
ATOM  15699  CB  SER C1024    1460.4581399.1031539.854  1.00 53.580          C  
ATOM  15700  OG  SER C1024    1459.1721398.5901539.643  1.00 53.580          O  
ATOM  15701  H   SER C1024    1463.3621398.4911539.763  1.00 45.410          H  
ATOM  15702  HA  SER C1024    1461.0361397.9311541.518  1.00 46.130          H  
ATOM  15703 1HB  SER C1024    1460.4001399.9831540.491  1.00 64.290          H  
ATOM  15704 2HB  SER C1024    1460.8851399.4071538.931  1.00 64.290          H  
ATOM  15705  HG  SER C1024    1458.6251399.3571539.418  1.00 64.290          H  
ATOM  15706  N   MET C1025    1460.5471395.8201540.427  1.00 38.480          N  
ATOM  15707  CA  MET C1025    1460.2851394.5221539.827  1.00 38.540          C  
ATOM  15708  C   MET C1025    1459.5021394.7101538.544  1.00 38.880          C  
ATOM  15709  O   MET C1025    1459.7871394.0521537.542  1.00 38.870          O  
ATOM  15710  CB  MET C1025    1459.5071393.6161540.770  1.00 53.930          C  
ATOM  15711  CG  MET C1025    1459.2251392.2281540.186  1.00 53.930          C  
ATOM  15712  SD  MET C1025    1458.1841391.1941541.229  1.00 53.930          S  
ATOM  15713  CE  MET C1025    1456.5631391.9241540.945  1.00 53.930          C  
ATOM  15714  H   MET C1025    1460.2051396.0281541.357  1.00 46.180          H  
ATOM  15715  HA  MET C1025    1461.2351394.0511539.577  1.00 46.250          H  
ATOM  15716 1HB  MET C1025    1460.0681393.4821541.693  1.00 64.720          H  
ATOM  15717 2HB  MET C1025    1458.5661394.0881541.023  1.00 64.720          H  
ATOM  15718 1HG  MET C1025    1458.7331392.3381539.233  1.00 64.720          H  
ATOM  15719 2HG  MET C1025    1460.1661391.7071540.015  1.00 64.720          H  
ATOM  15720 1HE  MET C1025    1455.8161391.3781541.522  1.00 64.720          H  
ATOM  15721 2HE  MET C1025    1456.5611392.9651541.253  1.00 64.720          H  
ATOM  15722 3HE  MET C1025    1456.3151391.8611539.885  1.00 64.720          H  
ATOM  15723  N   THR C1026    1458.5151395.6161538.579  1.00 39.200          N  
ATOM  15724  CA  THR C1026    1457.6771395.8751537.423  1.00 39.570          C  
ATOM  15725  C   THR C1026    1458.5171396.3451536.267  1.00 39.400          C  
ATOM  15726  O   THR C1026    1458.3411395.8661535.147  1.00 39.610          O  
ATOM  15727  CB  THR C1026    1456.5981396.9491537.715  1.00 55.250          C  
ATOM  15728  OG1 THR C1026    1455.7101396.4761538.741  1.00 55.250          O  
ATOM  15729  CG2 THR C1026    1455.7961397.2681536.430  1.00 55.250          C  
ATOM  15730  H   THR C1026    1458.3361396.1211539.435  1.00 47.040          H  
ATOM  15731  HA  THR C1026    1457.1821394.9481537.136  1.00 47.480          H  
ATOM  15732  HB  THR C1026    1457.0811397.8591538.064  1.00 66.300          H  
ATOM  15733  HG1 THR C1026    1455.1381397.1951539.028  1.00 66.300          H  
ATOM  15734 1HG2 THR C1026    1455.0461398.0211536.658  1.00 66.300          H  
ATOM  15735 2HG2 THR C1026    1456.4531397.6511535.648  1.00 66.300          H  
ATOM  15736 3HG2 THR C1026    1455.3061396.3631536.075  1.00 66.300          H  
ATOM  15737  N   LEU C1027    1459.4241397.2841536.515  1.00 39.030          N  
ATOM  15738  CA  LEU C1027    1460.2331397.7771535.414  1.00 38.820          C  
ATOM  15739  C   LEU C1027    1461.1371396.6881534.834  1.00 38.630          C  
ATOM  15740  O   LEU C1027    1461.2871396.5841533.607  1.00 38.710          O  
ATOM  15741  CB  LEU C1027    1461.0931398.9541535.857  1.00 54.430          C  
ATOM  15742  CG  LEU C1027    1460.3641400.2841536.236  1.00 54.430          C  
ATOM  15743  CD1 LEU C1027    1461.4071401.2931536.729  1.00 54.430          C  
ATOM  15744  CD2 LEU C1027    1459.6071400.8211535.057  1.00 54.430          C  
ATOM  15745  H   LEU C1027    1459.5111397.6621537.459  1.00 46.840          H  
ATOM  15746  HA  LEU C1027    1459.5701398.0921534.618  1.00 46.580          H  
ATOM  15747 1HB  LEU C1027    1461.6951398.6351536.715  1.00 65.320          H  
ATOM  15748 2HB  LEU C1027    1461.7571399.1671535.061  1.00 65.320          H  
ATOM  15749  HG  LEU C1027    1459.6681400.1041537.046  1.00 65.320          H  
ATOM  15750 1HD1 LEU C1027    1460.9111402.2191537.013  1.00 65.320          H  
ATOM  15751 2HD1 LEU C1027    1461.9511400.9031537.590  1.00 65.320          H  
ATOM  15752 3HD1 LEU C1027    1462.1051401.4951535.935  1.00 65.320          H  
ATOM  15753 1HD2 LEU C1027    1459.1251401.7541535.330  1.00 65.320          H  
ATOM  15754 2HD2 LEU C1027    1460.2931400.9981534.233  1.00 65.320          H  
ATOM  15755 3HD2 LEU C1027    1458.8511400.1201534.750  1.00 65.320          H  
ATOM  15756  N   ASN C1028    1461.7081395.8401535.697  1.00 38.430          N  
ATOM  15757  CA  ASN C1028    1462.5571394.7731535.187  1.00 38.280          C  
ATOM  15758  C   ASN C1028    1461.7641393.7581534.361  1.00 38.710          C  
ATOM  15759  O   ASN C1028    1462.2511393.2801533.335  1.00 38.710          O  
ATOM  15760  CB  ASN C1028    1463.2811394.0741536.316  1.00 53.650          C  
ATOM  15761  CG  ASN C1028    1464.4231394.8711536.879  1.00 53.650          C  
ATOM  15762  OD1 ASN C1028    1464.9841395.7661536.234  1.00 53.650          O  
ATOM  15763  ND2 ASN C1028    1464.7931394.5411538.085  1.00 53.650          N  
ATOM  15764  H   ASN C1028    1461.5971395.9801536.710  1.00 46.120          H  
ATOM  15765  HA  ASN C1028    1463.2981395.2181534.526  1.00 45.940          H  
ATOM  15766 1HB  ASN C1028    1462.5691393.8781537.121  1.00 64.380          H  
ATOM  15767 2HB  ASN C1028    1463.6551393.1131535.968  1.00 64.380          H  
ATOM  15768 1HD2 ASN C1028    1465.5501395.0201538.524  1.00 64.380          H  
ATOM  15769 2HD2 ASN C1028    1464.3181393.8121538.574  1.00 64.380          H  
ATOM  15770  N   LEU C1029    1460.5351393.4481534.789  1.00 39.150          N  
ATOM  15771  CA  LEU C1029    1459.6751392.5251534.056  1.00 39.660          C  
ATOM  15772  C   LEU C1029    1459.1791393.1461532.756  1.00 39.850          C  
ATOM  15773  O   LEU C1029    1459.0031392.4531531.751  1.00 40.050          O  
ATOM  15774  CB  LEU C1029    1458.4591392.1361534.910  1.00 55.320          C  
ATOM  15775  CG  LEU C1029    1458.7151391.2591536.169  1.00 55.320          C  
ATOM  15776  CD1 LEU C1029    1457.4251391.1881536.975  1.00 55.320          C  
ATOM  15777  CD2 LEU C1029    1459.1681389.8561535.768  1.00 55.320          C  
ATOM  15778  H   LEU C1029    1460.2121393.8321535.682  1.00 46.980          H  
ATOM  15779  HA  LEU C1029    1460.2541391.6441533.802  1.00 47.590          H  
ATOM  15780 1HB  LEU C1029    1457.9901393.0611535.253  1.00 66.380          H  
ATOM  15781 2HB  LEU C1029    1457.7481391.6131534.274  1.00 66.380          H  
ATOM  15782  HG  LEU C1029    1459.4831391.7171536.784  1.00 66.380          H  
ATOM  15783 1HD1 LEU C1029    1457.5881390.5881537.870  1.00 66.380          H  
ATOM  15784 2HD1 LEU C1029    1457.1241392.1971537.266  1.00 66.380          H  
ATOM  15785 3HD1 LEU C1029    1456.6401390.7331536.375  1.00 66.380          H  
ATOM  15786 1HD2 LEU C1029    1459.3311389.2641536.668  1.00 66.380          H  
ATOM  15787 2HD2 LEU C1029    1458.3991389.3831535.157  1.00 66.380          H  
ATOM  15788 3HD2 LEU C1029    1460.0941389.9041535.206  1.00 66.380          H  
ATOM  15789  N   ALA C1030    1458.8861394.4441532.804  1.00 39.820          N  
ATOM  15790  CA  ALA C1030    1458.4101395.2081531.668  1.00 39.980          C  
ATOM  15791  C   ALA C1030    1459.4421395.3481530.545  1.00 39.390          C  
ATOM  15792  O   ALA C1030    1459.0771395.3211529.371  1.00 39.660          O  
ATOM  15793  CB  ALA C1030    1457.9801396.5941532.124  1.00 55.910          C  
ATOM  15794  H   ALA C1030    1458.9791394.9311533.696  1.00 47.780          H  
ATOM  15795  HA  ALA C1030    1457.5441394.6861531.264  1.00 47.980          H  
ATOM  15796 1HB  ALA C1030    1457.5811397.1221531.291  1.00 67.090          H  
ATOM  15797 2HB  ALA C1030    1457.2181396.5011532.897  1.00 67.090          H  
ATOM  15798 3HB  ALA C1030    1458.8421397.1231532.525  1.00 67.090          H  
ATOM  15799  N   ASP C1031    1460.7381395.4681530.889  1.00 38.580          N  
ATOM  15800  CA  ASP C1031    1461.7711395.7411529.881  1.00 37.960          C  
ATOM  15801  C   ASP C1031    1462.8461394.6921529.453  1.00 37.070          C  
ATOM  15802  O   ASP C1031    1463.9051395.1111528.983  1.00 36.000          O  
ATOM  15803  CB  ASP C1031    1462.5411396.9851530.344  1.00 53.390          C  
ATOM  15804  CG  ASP C1031    1463.3171397.6521529.233  1.00 53.390          C  
ATOM  15805  OD1 ASP C1031    1462.9131397.5081528.116  1.00 53.390          O  
ATOM  15806  OD2 ASP C1031    1464.2751398.3501529.485  1.00 53.390          O  
ATOM  15807  H   ASP C1031    1460.9851395.4941531.884  1.00 46.300          H  
ATOM  15808  HA  ASP C1031    1461.2341396.0161528.975  1.00 45.550          H  
ATOM  15809 1HB  ASP C1031    1461.8371397.7051530.773  1.00 64.070          H  
ATOM  15810 2HB  ASP C1031    1463.2331396.7071531.142  1.00 64.070          H  
ATOM  15811  N   PRO C1032    1462.6511393.3561529.469  1.00 37.420          N  
ATOM  15812  CA  PRO C1032    1463.6691392.3911529.042  1.00 36.620          C  
ATOM  15813  C   PRO C1032    1464.0421392.5941527.572  1.00 35.610          C  
ATOM  15814  O   PRO C1032    1465.1271392.2251527.124  1.00 34.590          O  
ATOM  15815  CB  PRO C1032    1462.9841391.0451529.280  1.00 54.930          C  
ATOM  15816  CG  PRO C1032    1461.5071391.3631529.264  1.00 54.930          C  
ATOM  15817  CD  PRO C1032    1461.3941392.7621529.837  1.00 54.930          C  
ATOM  15818  HA  PRO C1032    1464.5521392.4961529.691  1.00 43.940          H  
ATOM  15819 1HB  PRO C1032    1463.2751390.3301528.493  1.00 65.920          H  
ATOM  15820 2HB  PRO C1032    1463.3111390.6201530.240  1.00 65.920          H  
ATOM  15821 1HG  PRO C1032    1461.0981391.2751528.251  1.00 65.920          H  
ATOM  15822 2HG  PRO C1032    1460.9581390.6361529.885  1.00 65.920          H  
ATOM  15823 1HD  PRO C1032    1460.5571393.2501529.344  1.00 65.920          H  
ATOM  15824 2HD  PRO C1032    1461.3021392.7351530.928  1.00 65.920          H  
ATOM  15825  N   VAL C1033    1463.1191393.2111526.845  1.00 35.920          N  
ATOM  15826  CA  VAL C1033    1463.2511393.5061525.440  1.00 35.140          C  
ATOM  15827  C   VAL C1033    1464.2281394.6511525.198  1.00 34.070          C  
ATOM  15828  O   VAL C1033    1464.8421394.7221524.139  1.00 33.110          O  
ATOM  15829  CB  VAL C1033    1461.8631393.8021524.852  1.00 49.510          C  
ATOM  15830  CG1 VAL C1033    1460.9761392.5811525.019  1.00 49.510          C  
ATOM  15831  CG2 VAL C1033    1461.2351394.9911525.553  1.00 49.510          C  
ATOM  15832  H   VAL C1033    1462.2641393.4671527.301  1.00 43.100          H  
ATOM  15833  HA  VAL C1033    1463.6431392.6191524.942  1.00 42.170          H  
ATOM  15834  HB  VAL C1033    1461.9611394.0111523.786  1.00 59.410          H  
ATOM  15835 1HG1 VAL C1033    1459.9951392.7831524.584  1.00 59.410          H  
ATOM  15836 2HG1 VAL C1033    1461.4321391.7361524.507  1.00 59.410          H  
ATOM  15837 3HG1 VAL C1033    1460.8611392.3461526.069  1.00 59.410          H  
ATOM  15838 1HG2 VAL C1033    1460.2581395.1851525.113  1.00 59.410          H  
ATOM  15839 2HG2 VAL C1033    1461.1111394.8091526.615  1.00 59.410          H  
ATOM  15840 3HG2 VAL C1033    1461.8541395.8401525.414  1.00 59.410          H  
ATOM  15841  N   GLY C1034    1464.3661395.5711526.160  1.00 34.280          N  
ATOM  15842  CA  GLY C1034    1465.3181396.6511526.020  1.00 33.350          C  
ATOM  15843  C   GLY C1034    1466.6631396.1831526.561  1.00 33.480          C  
ATOM  15844  O   GLY C1034    1467.7301396.5981526.080  1.00 32.540          O  
ATOM  15845  H   GLY C1034    1463.8441395.5311527.042  1.00 41.140          H  
ATOM  15846 1HA  GLY C1034    1465.4011396.9451524.974  1.00 40.020          H  
ATOM  15847 2HA  GLY C1034    1464.9701397.5141526.591  1.00 40.020          H  
ATOM  15848  N   SER C1035    1466.6171395.2891527.561  1.00 34.670          N  
ATOM  15849  CA  SER C1035    1467.8371394.7721528.169  1.00 34.990          C  
ATOM  15850  C   SER C1035    1468.6271393.9091527.192  1.00 34.620          C  
ATOM  15851  O   SER C1035    1469.8551394.0091527.117  1.00 34.420          O  
ATOM  15852  CB  SER C1035    1467.5251393.9441529.407  1.00 48.860          C  
ATOM  15853  OG  SER C1035    1466.9891394.7261530.444  1.00 48.860          O  
ATOM  15854  H   SER C1035    1465.7081395.0161527.945  1.00 41.600          H  
ATOM  15855  HA  SER C1035    1468.4561395.6181528.465  1.00 41.990          H  
ATOM  15856 1HB  SER C1035    1466.8221393.1591529.139  1.00 58.630          H  
ATOM  15857 2HB  SER C1035    1468.4351393.4561529.748  1.00 58.630          H  
ATOM  15858  HG  SER C1035    1466.8391394.1281531.180  1.00 58.630          H  
ATOM  15859  N   LEU C1036    1467.9341393.0611526.433  1.00 34.580          N  
ATOM  15860  CA  LEU C1036    1468.6161392.1881525.497  1.00 34.390          C  
ATOM  15861  C   LEU C1036    1468.3861392.5611524.034  1.00 33.510          C  
ATOM  15862  O   LEU C1036    1467.3811392.1731523.434  1.00 33.150          O  
ATOM  15863  CB  LEU C1036    1468.1411390.7541525.740  1.00 48.220          C  
ATOM  15864  CG  LEU C1036    1468.3171390.2161527.193  1.00 48.220          C  
ATOM  15865  CD1 LEU C1036    1467.6751388.8501527.286  1.00 48.220          C  
ATOM  15866  CD2 LEU C1036    1469.8071390.1481527.573  1.00 48.220          C  
ATOM  15867  H   LEU C1036    1466.9191392.9791526.545  1.00 41.500          H  
ATOM  15868  HA  LEU C1036    1469.6851392.2541525.674  1.00 41.270          H  
ATOM  15869 1HB  LEU C1036    1467.0771390.7081525.502  1.00 57.870          H  
ATOM  15870 2HB  LEU C1036    1468.6761390.0901525.063  1.00 57.870          H  
ATOM  15871  HG  LEU C1036    1467.7971390.8771527.887  1.00 57.870          H  
ATOM  15872 1HD1 LEU C1036    1467.7701388.4721528.303  1.00 57.870          H  
ATOM  15873 2HD1 LEU C1036    1466.6171388.9301527.027  1.00 57.870          H  
ATOM  15874 3HD1 LEU C1036    1468.1671388.1671526.597  1.00 57.870          H  
ATOM  15875 1HD2 LEU C1036    1469.9021389.7671528.589  1.00 57.870          H  
ATOM  15876 2HD2 LEU C1036    1470.3301389.4811526.888  1.00 57.870          H  
ATOM  15877 3HD2 LEU C1036    1470.2561391.1371527.527  1.00 57.870          H  
ATOM  15878  N   LYS C1037    1469.3471393.2751523.448  1.00 33.190          N  
ATOM  15879  CA  LYS C1037    1469.2501393.7131522.060  1.00 32.410          C  
ATOM  15880  C   LYS C1037    1470.4011393.0741521.278  1.00 31.320          C  
ATOM  15881  O   LYS C1037    1471.4191392.7441521.888  1.00 31.250          O  
ATOM  15882  CB  LYS C1037    1469.3181395.2401521.938  1.00 45.690          C  
ATOM  15883  CG  LYS C1037    1468.1501396.0001522.562  1.00 45.690          C  
ATOM  15884  CD  LYS C1037    1468.2431397.5211522.247  1.00 45.690          C  
ATOM  15885  CE  LYS C1037    1469.2131398.2921523.149  1.00 45.690          C  
ATOM  15886  NZ  LYS C1037    1468.5981398.6531524.452  1.00 45.690          N  
ATOM  15887  H   LYS C1037    1470.1621393.5381523.991  1.00 39.830          H  
ATOM  15888  HA  LYS C1037    1468.2901393.3891521.681  1.00 38.890          H  
ATOM  15889 1HB  LYS C1037    1470.2131395.5751522.433  1.00 54.820          H  
ATOM  15890 2HB  LYS C1037    1469.3991395.5321520.892  1.00 54.820          H  
ATOM  15891 1HG  LYS C1037    1467.2081395.6021522.176  1.00 54.820          H  
ATOM  15892 2HG  LYS C1037    1468.1591395.8441523.638  1.00 54.820          H  
ATOM  15893 1HD  LYS C1037    1468.5601397.6551521.212  1.00 54.820          H  
ATOM  15894 2HD  LYS C1037    1467.2531397.9621522.363  1.00 54.820          H  
ATOM  15895 1HE  LYS C1037    1470.0881397.6841523.344  1.00 54.820          H  
ATOM  15896 2HE  LYS C1037    1469.5211399.2051522.641  1.00 54.820          H  
ATOM  15897 1HZ  LYS C1037    1469.2631399.1591525.012  1.00 54.820          H  
ATOM  15898 2HZ  LYS C1037    1467.7861399.2381524.284  1.00 54.820          H  
ATOM  15899 3HZ  LYS C1037    1468.2961397.8171524.975  1.00 54.820          H  
ATOM  15900  N   PRO C1038    1470.2711392.8541519.956  1.00 30.530          N  
ATOM  15901  CA  PRO C1038    1471.3311392.4041519.070  1.00 29.460          C  
ATOM  15902  C   PRO C1038    1472.4671393.4031519.114  1.00 29.060          C  
ATOM  15903  O   PRO C1038    1472.2141394.5971519.207  1.00 28.530          O  
ATOM  15904  CB  PRO C1038    1470.6501392.4121517.695  1.00 44.190          C  
ATOM  15905  CG  PRO C1038    1469.1801392.2411517.995  1.00 44.190          C  
ATOM  15906  CD  PRO C1038    1468.9551392.9661519.303  1.00 44.190          C  
ATOM  15907  HA  PRO C1038    1471.6641391.3991519.365  1.00 35.350          H  
ATOM  15908 1HB  PRO C1038    1470.8761393.3431517.168  1.00 53.030          H  
ATOM  15909 2HB  PRO C1038    1471.0511391.5931517.078  1.00 53.030          H  
ATOM  15910 1HG  PRO C1038    1468.5771392.6571517.173  1.00 53.030          H  
ATOM  15911 2HG  PRO C1038    1468.9301391.1721518.057  1.00 53.030          H  
ATOM  15912 1HD  PRO C1038    1468.6961394.0031519.148  1.00 53.030          H  
ATOM  15913 2HD  PRO C1038    1468.1791392.4071519.837  1.00 53.030          H  
ATOM  15914  N   HIS C1039    1473.7061392.9391518.993  1.00 29.320          N  
ATOM  15915  CA  HIS C1039    1474.8841393.8211519.008  1.00 29.000          C  
ATOM  15916  C   HIS C1039    1474.7161395.0971518.182  1.00 28.760          C  
ATOM  15917  O   HIS C1039    1474.9161396.2091518.675  1.00 28.590          O  
ATOM  15918  CB  HIS C1039    1476.1081393.0631518.486  1.00 40.730          C  
ATOM  15919  CG  HIS C1039    1477.3491393.8911518.407  1.00 40.730          C  
ATOM  15920  ND1 HIS C1039    1478.0901394.2331519.518  1.00 40.730          N  
ATOM  15921  CD2 HIS C1039    1477.9801394.4461517.347  1.00 40.730          C  
ATOM  15922  CE1 HIS C1039    1479.1261394.9611519.142  1.00 40.730          C  
ATOM  15923  NE2 HIS C1039    1479.0821395.1041517.830  1.00 40.730          N  
ATOM  15924  H   HIS C1039    1473.8521391.9401518.921  1.00 35.180          H  
ATOM  15925  HA  HIS C1039    1475.0881394.1231520.035  1.00 34.800          H  
ATOM  15926 1HB  HIS C1039    1476.3111392.2121519.136  1.00 48.870          H  
ATOM  15927 2HB  HIS C1039    1475.9011392.6721517.491  1.00 48.870          H  
ATOM  15928  HD2 HIS C1039    1477.6691394.3791516.306  1.00 48.870          H  
ATOM  15929  HE1 HIS C1039    1479.8871395.3741519.802  1.00 48.870          H  
ATOM  15930  HE2 HIS C1039    1479.7481395.6151517.269  1.00 48.870          H  
ATOM  15931  N   LEU C1040    1474.3541394.9241516.917  1.00 28.740          N  
ATOM  15932  CA  LEU C1040    1474.2461396.0191515.965  1.00 28.490          C  
ATOM  15933  C   LEU C1040    1473.1421397.0111516.313  1.00 28.080          C  
ATOM  15934  O   LEU C1040    1473.1441398.1551515.856  1.00 27.600          O  
ATOM  15935  CB  LEU C1040    1473.9891395.4371514.576  1.00 39.990          C  
ATOM  15936  CG  LEU C1040    1475.1321394.5821513.958  1.00 39.990          C  
ATOM  15937  CD1 LEU C1040    1474.6211393.9311512.681  1.00 39.990          C  
ATOM  15938  CD2 LEU C1040    1476.3531395.4571513.652  1.00 39.990          C  
ATOM  15939  H   LEU C1040    1474.1741393.9821516.606  1.00 34.490          H  
ATOM  15940  HA  LEU C1040    1475.1831396.5661515.975  1.00 34.190          H  
ATOM  15941 1HB  LEU C1040    1473.0861394.8281514.614  1.00 47.980          H  
ATOM  15942 2HB  LEU C1040    1473.8131396.2631513.909  1.00 47.980          H  
ATOM  15943  HG  LEU C1040    1475.4191393.7961514.654  1.00 47.980          H  
ATOM  15944 1HD1 LEU C1040    1475.4101393.3171512.246  1.00 47.980          H  
ATOM  15945 2HD1 LEU C1040    1473.7621393.3011512.911  1.00 47.980          H  
ATOM  15946 3HD1 LEU C1040    1474.3261394.6861511.970  1.00 47.980          H  
ATOM  15947 1HD2 LEU C1040    1477.1351394.8361513.215  1.00 47.980          H  
ATOM  15948 2HD2 LEU C1040    1476.0801396.2321512.951  1.00 47.980          H  
ATOM  15949 3HD2 LEU C1040    1476.7371395.9131514.555  1.00 47.980          H  
ATOM  15950  N   ARG C1041    1472.1791396.5831517.107  1.00 28.250          N  
ATOM  15951  CA  ARG C1041    1471.0911397.4491517.488  1.00 27.890          C  
ATOM  15952  C   ARG C1041    1471.4931398.1281518.793  1.00 27.550          C  
ATOM  15953  O   ARG C1041    1471.3591399.3371518.947  1.00 27.080          O  
ATOM  15954  CB  ARG C1041    1469.8241396.6331517.629  1.00 39.190          C  
ATOM  15955  CG  ARG C1041    1469.3711395.9331516.310  1.00 39.190          C  
ATOM  15956  CD  ARG C1041    1468.8641396.8751515.283  1.00 39.190          C  
ATOM  15957  NE  ARG C1041    1468.4211396.1741514.090  1.00 39.190          N  
ATOM  15958  CZ  ARG C1041    1467.9401396.7641512.974  1.00 39.190          C  
ATOM  15959  NH1 ARG C1041    1467.8301398.0761512.904  1.00 39.190          N  
ATOM  15960  NH2 ARG C1041    1467.5751396.0171511.944  1.00 39.190          N  
ATOM  15961  H   ARG C1041    1472.2361395.6541517.519  1.00 33.900          H  
ATOM  15962  HA  ARG C1041    1470.9501398.2161516.730  1.00 33.470          H  
ATOM  15963 1HB  ARG C1041    1469.9791395.8641518.382  1.00 47.030          H  
ATOM  15964 2HB  ARG C1041    1469.0211397.2741517.971  1.00 47.030          H  
ATOM  15965 1HG  ARG C1041    1470.2291395.4221515.876  1.00 47.030          H  
ATOM  15966 2HG  ARG C1041    1468.5981395.2021516.513  1.00 47.030          H  
ATOM  15967 1HD  ARG C1041    1468.0161397.4101515.689  1.00 47.030          H  
ATOM  15968 2HD  ARG C1041    1469.6451397.5741514.993  1.00 47.030          H  
ATOM  15969  HE  ARG C1041    1468.4861395.1621514.093  1.00 47.030          H  
ATOM  15970 1HH1 ARG C1041    1468.1031398.6521513.684  1.00 47.030          H  
ATOM  15971 2HH1 ARG C1041    1467.4681398.5091512.066  1.00 47.030          H  
ATOM  15972 1HH2 ARG C1041    1467.6571395.0101511.996  1.00 47.030          H  
ATOM  15973 2HH2 ARG C1041    1467.2131396.4481511.107  1.00 47.030          H  
ATOM  15974  N   ALA C1042    1472.0871397.3641519.704  1.00 27.780          N  
ATOM  15975  CA  ALA C1042    1472.5021397.8681521.003  1.00 27.540          C  
ATOM  15976  C   ALA C1042    1473.4941399.0171520.856  1.00 27.160          C  
ATOM  15977  O   ALA C1042    1473.4661399.9821521.621  1.00 26.790          O  
ATOM  15978  CB  ALA C1042    1473.1301396.7451521.812  1.00 38.650          C  
ATOM  15979  H   ALA C1042    1472.2111396.3741519.512  1.00 33.340          H  
ATOM  15980  HA  ALA C1042    1471.6241398.2431521.515  1.00 33.050          H  
ATOM  15981 1HB  ALA C1042    1473.4201397.1181522.790  1.00 46.380          H  
ATOM  15982 2HB  ALA C1042    1472.4221395.9311521.924  1.00 46.380          H  
ATOM  15983 3HB  ALA C1042    1474.0121396.3781521.284  1.00 46.380          H  
ATOM  15984  N   LYS C1043    1474.3521398.9201519.843  1.00 27.260          N  
ATOM  15985  CA  LYS C1043    1475.3651399.9211519.553  1.00 26.930          C  
ATOM  15986  C   LYS C1043    1474.9041400.9861518.550  1.00 26.590          C  
ATOM  15987  O   LYS C1043    1475.7111401.8201518.135  1.00 26.030          O  
ATOM  15988  CB  LYS C1043    1476.6331399.2451519.022  1.00 37.830          C  
ATOM  15989  CG  LYS C1043    1477.2951398.2211519.975  1.00 37.830          C  
ATOM  15990  CD  LYS C1043    1477.8181398.8491521.271  1.00 37.830          C  
ATOM  15991  CE  LYS C1043    1478.5801397.8191522.106  1.00 37.830          C  
ATOM  15992  NZ  LYS C1043    1479.0681398.3931523.399  1.00 37.830          N  
ATOM  15993  H   LYS C1043    1474.3361398.0631519.281  1.00 32.710          H  
ATOM  15994  HA  LYS C1043    1475.6001400.4421520.479  1.00 32.320          H  
ATOM  15995 1HB  LYS C1043    1476.3851398.7091518.102  1.00 45.400          H  
ATOM  15996 2HB  LYS C1043    1477.3731400.0021518.771  1.00 45.400          H  
ATOM  15997 1HG  LYS C1043    1476.5711397.4451520.228  1.00 45.400          H  
ATOM  15998 2HG  LYS C1043    1478.1231397.7491519.453  1.00 45.400          H  
ATOM  15999 1HD  LYS C1043    1478.4741399.6901521.039  1.00 45.400          H  
ATOM  16000 2HD  LYS C1043    1476.9811399.2101521.865  1.00 45.400          H  
ATOM  16001 1HE  LYS C1043    1477.9201396.9771522.315  1.00 45.400          H  
ATOM  16002 2HE  LYS C1043    1479.4361397.4611521.534  1.00 45.400          H  
ATOM  16003 1HZ  LYS C1043    1479.5641397.6811523.918  1.00 45.400          H  
ATOM  16004 2HZ  LYS C1043    1479.6911399.1671523.215  1.00 45.400          H  
ATOM  16005 3HZ  LYS C1043    1478.2821398.7171523.945  1.00 45.400          H  
ATOM  16006  N   ASN C1044    1473.6351400.9431518.123  1.00 26.910          N  
ATOM  16007  CA  ASN C1044    1473.0911401.8781517.138  1.00 26.640          C  
ATOM  16008  C   ASN C1044    1473.9201401.9291515.851  1.00 25.330          C  
ATOM  16009  O   ASN C1044    1474.2661403.0161515.380  1.00 24.340          O  
ATOM  16010  CB  ASN C1044    1472.9751403.2741517.744  1.00 37.400          C  
ATOM  16011  CG  ASN C1044    1472.0701404.2131516.961  1.00 37.400          C  
ATOM  16012  OD1 ASN C1044    1471.0771403.7931516.358  1.00 37.400          O  
ATOM  16013  ND2 ASN C1044    1472.3991405.4851516.975  1.00 37.400          N  
ATOM  16014  H   ASN C1044    1472.9921400.2561518.519  1.00 32.290          H  
ATOM  16015  HA  ASN C1044    1472.0971401.5281516.862  1.00 31.970          H  
ATOM  16016 1HB  ASN C1044    1472.5901403.1861518.761  1.00 44.880          H  
ATOM  16017 2HB  ASN C1044    1473.9641403.7241517.811  1.00 44.880          H  
ATOM  16018 1HD2 ASN C1044    1471.8421406.1531516.480  1.00 44.880          H  
ATOM  16019 2HD2 ASN C1044    1473.2121405.7811517.475  1.00 44.880          H  
ATOM  16020  N   SER C1045    1474.2761400.7631515.303  1.00 25.350          N  
ATOM  16021  CA  SER C1045    1475.0801400.6971514.094  1.00 24.180          C  
ATOM  16022  C   SER C1045    1474.3641401.2921512.892  1.00 23.570          C  
ATOM  16023  O   SER C1045    1473.1431401.1491512.724  1.00 23.330          O  
ATOM  16024  CB  SER C1045    1475.4711399.2741513.777  1.00 34.320          C  
ATOM  16025  OG  SER C1045    1476.2231399.2331512.594  1.00 34.320          O  
ATOM  16026  H   SER C1045    1473.9481399.8841515.707  1.00 30.420          H  
ATOM  16027  HA  SER C1045    1475.9911401.2721514.265  1.00 29.020          H  
ATOM  16028 1HB  SER C1045    1476.0451398.8541514.602  1.00 41.180          H  
ATOM  16029 2HB  SER C1045    1474.5741398.6711513.663  1.00 41.180          H  
ATOM  16030  HG  SER C1045    1476.3861398.3061512.412  1.00 41.180          H  
ATOM  16031  N   ASP C1046    1475.1091401.9551512.015  1.00 23.330          N  
ATOM  16032  CA  ASP C1046    1474.4581402.4771510.829  1.00 22.790          C  
ATOM  16033  C   ASP C1046    1474.3001401.3781509.804  1.00 22.520          C  
ATOM  16034  O   ASP C1046    1475.2031401.0731509.024  1.00 21.750          O  
ATOM  16035  CB  ASP C1046    1475.2051403.6541510.203  1.00 32.120          C  
ATOM  16036  CG  ASP C1046    1474.4501404.2231508.959  1.00 32.120          C  
ATOM  16037  OD1 ASP C1046    1473.5251403.5711508.468  1.00 32.120          O  
ATOM  16038  OD2 ASP C1046    1474.7821405.2851508.508  1.00 32.120          O  
ATOM  16039  H   ASP C1046    1476.1001402.0681512.166  1.00 28.000          H  
ATOM  16040  HA  ASP C1046    1473.4631402.8271511.108  1.00 27.350          H  
ATOM  16041 1HB  ASP C1046    1475.3291404.4471510.943  1.00 38.550          H  
ATOM  16042 2HB  ASP C1046    1476.1991403.3301509.890  1.00 38.550          H  
ATOM  16043  N   LEU C1047    1473.1251400.7811509.837  1.00 23.200          N  
ATOM  16044  CA  LEU C1047    1472.7721399.6641508.984  1.00 23.130          C  
ATOM  16045  C   LEU C1047    1471.9931400.1471507.763  1.00 22.450          C  
ATOM  16046  O   LEU C1047    1471.4071399.3371507.040  1.00 22.170          O  
ATOM  16047  CB  LEU C1047    1471.9161398.6721509.787  1.00 32.410          C  
ATOM  16048  CG  LEU C1047    1472.5741398.0901511.081  1.00 32.410          C  
ATOM  16049  CD1 LEU C1047    1471.5701397.1911511.794  1.00 32.410          C  
ATOM  16050  CD2 LEU C1047    1473.8491397.3381510.747  1.00 32.410          C  
ATOM  16051  H   LEU C1047    1472.4841401.0991510.565  1.00 27.840          H  
ATOM  16052  HA  LEU C1047    1473.6811399.1871508.627  1.00 27.760          H  
ATOM  16053 1HB  LEU C1047    1470.9981399.1781510.079  1.00 38.890          H  
ATOM  16054 2HB  LEU C1047    1471.6551397.8371509.138  1.00 38.890          H  
ATOM  16055  HG  LEU C1047    1472.8151398.9021511.750  1.00 38.890          H  
ATOM  16056 1HD1 LEU C1047    1471.9971396.8091512.707  1.00 38.890          H  
ATOM  16057 2HD1 LEU C1047    1470.6841397.7711512.034  1.00 38.890          H  
ATOM  16058 3HD1 LEU C1047    1471.2971396.3601511.148  1.00 38.890          H  
ATOM  16059 1HD2 LEU C1047    1474.2761396.9681511.657  1.00 38.890          H  
ATOM  16060 2HD2 LEU C1047    1473.6251396.5061510.081  1.00 38.890          H  
ATOM  16061 3HD2 LEU C1047    1474.5661398.0001510.273  1.00 38.890          H  
ATOM  16062  N   LEU C1048    1471.9131401.4711507.578  1.00 22.260          N  
ATOM  16063  CA  LEU C1048    1471.1381402.0341506.483  1.00 21.790          C  
ATOM  16064  C   LEU C1048    1471.9481402.6731505.353  1.00 20.390          C  
ATOM  16065  O   LEU C1048    1471.5431402.5791504.191  1.00 19.910          O  
ATOM  16066  CB  LEU C1048    1470.1811403.0901507.042  1.00 30.690          C  
ATOM  16067  CG  LEU C1048    1469.1471402.6081508.103  1.00 30.690          C  
ATOM  16068  CD1 LEU C1048    1468.3541403.8111508.578  1.00 30.690          C  
ATOM  16069  CD2 LEU C1048    1468.2171401.5371507.521  1.00 30.690          C  
ATOM  16070  H   LEU C1048    1472.4461402.1101508.182  1.00 26.710          H  
ATOM  16071  HA  LEU C1048    1470.5651401.2321506.030  1.00 26.150          H  
ATOM  16072 1HB  LEU C1048    1470.7871403.8721507.505  1.00 36.830          H  
ATOM  16073 2HB  LEU C1048    1469.6331403.5311506.212  1.00 36.830          H  
ATOM  16074  HG  LEU C1048    1469.6751402.1921508.961  1.00 36.830          H  
ATOM  16075 1HD1 LEU C1048    1467.6391403.4981509.338  1.00 36.830          H  
ATOM  16076 2HD1 LEU C1048    1469.0321404.5511509.003  1.00 36.830          H  
ATOM  16077 3HD1 LEU C1048    1467.8181404.2511507.737  1.00 36.830          H  
ATOM  16078 1HD2 LEU C1048    1467.5041401.2281508.284  1.00 36.830          H  
ATOM  16079 2HD2 LEU C1048    1467.6781401.9451506.666  1.00 36.830          H  
ATOM  16080 3HD2 LEU C1048    1468.7881400.6661507.205  1.00 36.830          H  
ATOM  16081  N   THR C1049    1473.0721403.3321505.659  1.00 19.790          N  
ATOM  16082  CA  THR C1049    1473.7871404.0421504.591  1.00 18.480          C  
ATOM  16083  C   THR C1049    1475.2231403.5471504.368  1.00 17.720          C  
ATOM  16084  O   THR C1049    1475.7541402.7261505.118  1.00 17.520          O  
ATOM  16085  CB  THR C1049    1473.7991405.5691504.832  1.00 26.400          C  
ATOM  16086  OG1 THR C1049    1474.6581405.9171505.930  1.00 26.400          O  
ATOM  16087  CG2 THR C1049    1472.3951406.0811505.120  1.00 26.400          C  
ATOM  16088  H   THR C1049    1473.3811403.3921506.638  1.00 23.750          H  
ATOM  16089  HA  THR C1049    1473.2521403.8761503.658  1.00 22.180          H  
ATOM  16090  HB  THR C1049    1474.1621406.0621503.936  1.00 31.680          H  
ATOM  16091  HG1 THR C1049    1474.3701405.5291506.793  1.00 31.680          H  
ATOM  16092 1HG2 THR C1049    1472.4251407.1581505.264  1.00 31.680          H  
ATOM  16093 2HG2 THR C1049    1471.7421405.8401504.283  1.00 31.680          H  
ATOM  16094 3HG2 THR C1049    1472.0151405.6091506.025  1.00 31.680          H  
ATOM  16095  N   SER C1050    1475.8461404.0421503.290  1.00 17.360          N  
ATOM  16096  CA  SER C1050    1477.2011403.6611502.889  1.00 16.630          C  
ATOM  16097  C   SER C1050    1478.1351404.8281502.491  1.00 15.490          C  
ATOM  16098  O   SER C1050    1478.8651404.6991501.501  1.00 15.370          O  
ATOM  16099  CB  SER C1050    1477.1001402.7031501.720  1.00 23.570          C  
ATOM  16100  OG  SER C1050    1476.3761403.2831500.663  1.00 23.570          O  
ATOM  16101  H   SER C1050    1475.3471404.6951502.703  1.00 20.830          H  
ATOM  16102  HA  SER C1050    1477.6601403.1291503.723  1.00 19.960          H  
ATOM  16103 1HB  SER C1050    1478.0921402.4281501.381  1.00 28.290          H  
ATOM  16104 2HB  SER C1050    1476.6031401.7891502.046  1.00 28.290          H  
ATOM  16105  HG  SER C1050    1476.3781402.6321499.956  1.00 28.290          H  
ATOM  16106  N   PRO C1051    1478.2061405.9461503.254  1.00 14.680          N  
ATOM  16107  CA  PRO C1051    1478.9631407.1421502.904  1.00 13.630          C  
ATOM  16108  C   PRO C1051    1480.4421406.8681502.679  1.00 13.400          C  
ATOM  16109  O   PRO C1051    1481.0631407.5451501.865  1.00 12.770          O  
ATOM  16110  CB  PRO C1051    1478.7611408.0391504.134  1.00 20.450          C  
ATOM  16111  CG  PRO C1051    1478.3891407.0831505.254  1.00 20.450          C  
ATOM  16112  CD  PRO C1051    1477.5911405.9991504.577  1.00 20.450          C  
ATOM  16113  HA  PRO C1051    1478.5131407.6021502.012  1.00 16.360          H  
ATOM  16114 1HB  PRO C1051    1479.6891408.5971504.347  1.00 24.530          H  
ATOM  16115 2HB  PRO C1051    1477.9781408.7841503.932  1.00 24.530          H  
ATOM  16116 1HG  PRO C1051    1479.2951406.7041505.759  1.00 24.530          H  
ATOM  16117 2HG  PRO C1051    1477.7981407.6091506.023  1.00 24.530          H  
ATOM  16118 1HD  PRO C1051    1477.6821405.0521505.129  1.00 24.530          H  
ATOM  16119 2HD  PRO C1051    1476.5671406.3381504.492  1.00 24.530          H  
ATOM  16120  N   ASP C1052    1480.9811405.8121503.296  1.00 14.000          N  
ATOM  16121  CA  ASP C1052    1482.3811405.4751503.104  1.00 13.920          C  
ATOM  16122  C   ASP C1052    1482.6601405.1271501.651  1.00 13.870          C  
ATOM  16123  O   ASP C1052    1483.7331405.4261501.121  1.00 13.370          O  
ATOM  16124  CB  ASP C1052    1482.7611404.2871503.977  1.00 19.520          C  
ATOM  16125  CG  ASP C1052    1482.8111404.6111505.463  1.00 19.520          C  
ATOM  16126  OD1 ASP C1052    1482.8341405.7621505.828  1.00 19.520          O  
ATOM  16127  OD2 ASP C1052    1482.8001403.6841506.225  1.00 19.520          O  
ATOM  16128  H   ASP C1052    1480.4601405.2771503.977  1.00 16.800          H  
ATOM  16129  HA  ASP C1052    1482.9871406.3321503.380  1.00 16.700          H  
ATOM  16130 1HB  ASP C1052    1482.0451403.4811503.820  1.00 23.420          H  
ATOM  16131 2HB  ASP C1052    1483.7391403.9131503.669  1.00 23.420          H  
ATOM  16132  N   VAL C1053    1481.6891404.4721501.012  1.00 14.490          N  
ATOM  16133  CA  VAL C1053    1481.8141404.0351499.637  1.00 14.660          C  
ATOM  16134  C   VAL C1053    1481.7791405.2971498.794  1.00 13.840          C  
ATOM  16135  O   VAL C1053    1482.5091405.4321497.798  1.00 13.580          O  
ATOM  16136  CB  VAL C1053    1480.6891403.0481499.291  1.00 20.460          C  
ATOM  16137  CG1 VAL C1053    1480.7571402.6491497.818  1.00 20.460          C  
ATOM  16138  CG2 VAL C1053    1480.8011401.8701500.226  1.00 20.460          C  
ATOM  16139  H   VAL C1053    1480.7981404.3011501.481  1.00 17.390          H  
ATOM  16140  HA  VAL C1053    1482.7731403.5391499.499  1.00 17.590          H  
ATOM  16141  HB  VAL C1053    1479.7251403.5321499.439  1.00 24.550          H  
ATOM  16142 1HG1 VAL C1053    1479.9481401.9621497.577  1.00 24.550          H  
ATOM  16143 2HG1 VAL C1053    1480.6561403.5391497.208  1.00 24.550          H  
ATOM  16144 3HG1 VAL C1053    1481.7121402.1691497.600  1.00 24.550          H  
ATOM  16145 1HG2 VAL C1053    1480.0011401.1621500.021  1.00 24.550          H  
ATOM  16146 2HG2 VAL C1053    1481.7581401.4041500.084  1.00 24.550          H  
ATOM  16147 3HG2 VAL C1053    1480.7191402.2051501.256  1.00 24.550          H  
ATOM  16148  N   GLY C1054    1480.8621406.1961499.172  1.00 13.510          N  
ATOM  16149  CA  GLY C1054    1480.7141407.4801498.499  1.00 12.880          C  
ATOM  16150  C   GLY C1054    1482.0161408.2931498.551  1.00 12.050          C  
ATOM  16151  O   GLY C1054    1482.3811408.9291497.562  1.00 11.720          O  
ATOM  16152  H   GLY C1054    1480.2641405.9451499.969  1.00 16.210          H  
ATOM  16153 1HA  GLY C1054    1480.4151407.3171497.464  1.00 15.460          H  
ATOM  16154 2HA  GLY C1054    1479.9161408.0421498.985  1.00 15.460          H  
ATOM  16155  N   LEU C1055    1482.7221408.2441499.693  1.00 11.880          N  
ATOM  16156  CA  LEU C1055    1484.0081408.9331499.863  1.00 11.270          C  
ATOM  16157  C   LEU C1055    1485.0781408.3251498.957  1.00 11.350          C  
ATOM  16158  O   LEU C1055    1485.8881409.0471498.371  1.00 10.850          O  
ATOM  16159  CB  LEU C1055    1484.4731408.8781501.330  1.00 16.020          C  
ATOM  16160  CG  LEU C1055    1483.6441409.7001502.370  1.00 16.020          C  
ATOM  16161  CD1 LEU C1055    1484.1241409.3501503.776  1.00 16.020          C  
ATOM  16162  CD2 LEU C1055    1483.8021411.2041502.120  1.00 16.020          C  
ATOM  16163  H   LEU C1055    1482.2931407.7511500.480  1.00 14.260          H  
ATOM  16164  HA  LEU C1055    1483.8821409.9671499.563  1.00 13.520          H  
ATOM  16165 1HB  LEU C1055    1484.4521407.8391501.649  1.00 19.230          H  
ATOM  16166 2HB  LEU C1055    1485.5041409.2241501.375  1.00 19.230          H  
ATOM  16167  HG  LEU C1055    1482.5961409.4321502.292  1.00 19.230          H  
ATOM  16168 1HD1 LEU C1055    1483.5401409.9051504.508  1.00 19.230          H  
ATOM  16169 2HD1 LEU C1055    1483.9981408.2871503.957  1.00 19.230          H  
ATOM  16170 3HD1 LEU C1055    1485.1741409.6081503.880  1.00 19.230          H  
ATOM  16171 1HD2 LEU C1055    1483.2201411.7511502.861  1.00 19.230          H  
ATOM  16172 2HD2 LEU C1055    1484.8531411.4811502.208  1.00 19.230          H  
ATOM  16173 3HD2 LEU C1055    1483.4431411.4651501.132  1.00 19.230          H  
ATOM  16174  N   LEU C1056    1485.0511406.9911498.814  1.00 12.080          N  
ATOM  16175  CA  LEU C1056    1485.9651406.2771497.923  1.00 12.240          C  
ATOM  16176  C   LEU C1056    1485.5991406.5371496.453  1.00 12.060          C  
ATOM  16177  O   LEU C1056    1486.4571406.4291495.572  1.00 11.750          O  
ATOM  16178  CB  LEU C1056    1485.9231404.7601498.190  1.00 17.070          C  
ATOM  16179  CG  LEU C1056    1486.4561404.2361499.549  1.00 17.070          C  
ATOM  16180  CD1 LEU C1056    1486.1071402.7421499.683  1.00 17.070          C  
ATOM  16181  CD2 LEU C1056    1487.9781404.4121499.620  1.00 17.070          C  
ATOM  16182  H   LEU C1056    1484.4081406.4561499.408  1.00 14.500          H  
ATOM  16183  HA  LEU C1056    1486.9701406.6541498.085  1.00 14.690          H  
ATOM  16184 1HB  LEU C1056    1484.8971404.4161498.072  1.00 20.490          H  
ATOM  16185 2HB  LEU C1056    1486.5301404.2901497.437  1.00 20.490          H  
ATOM  16186  HG  LEU C1056    1485.9871404.7791500.362  1.00 20.490          H  
ATOM  16187 1HD1 LEU C1056    1486.4771402.3711500.638  1.00 20.490          H  
ATOM  16188 2HD1 LEU C1056    1485.0301402.6091499.637  1.00 20.490          H  
ATOM  16189 3HD1 LEU C1056    1486.5791402.1811498.882  1.00 20.490          H  
ATOM  16190 1HD2 LEU C1056    1488.3421404.0261500.574  1.00 20.490          H  
ATOM  16191 2HD2 LEU C1056    1488.4521403.8531498.808  1.00 20.490          H  
ATOM  16192 3HD2 LEU C1056    1488.2431405.4591499.538  1.00 20.490          H  
ATOM  16193  N   LYS C1057    1484.3251406.8971496.215  1.00 12.370          N  
ATOM  16194  CA  LYS C1057    1483.7211407.1731494.913  1.00 12.570          C  
ATOM  16195  C   LYS C1057    1483.6751405.9241494.063  1.00 12.250          C  
ATOM  16196  O   LYS C1057    1483.9381405.9481492.858  1.00 12.300          O  
ATOM  16197  CB  LYS C1057    1484.4841408.2851494.183  1.00 17.520          C  
ATOM  16198  CG  LYS C1057    1484.5531409.5891494.961  1.00 17.520          C  
ATOM  16199  CD  LYS C1057    1485.2471410.6851494.176  1.00 17.520          C  
ATOM  16200  CE  LYS C1057    1485.3501411.9571495.004  1.00 17.520          C  
ATOM  16201  NZ  LYS C1057    1486.0591413.0481494.272  1.00 17.520          N  
ATOM  16202  H   LYS C1057    1483.6841406.9121497.009  1.00 14.840          H  
ATOM  16203  HA  LYS C1057    1482.6951407.5051495.083  1.00 15.080          H  
ATOM  16204 1HB  LYS C1057    1485.4931407.9661493.950  1.00 21.020          H  
ATOM  16205 2HB  LYS C1057    1483.9871408.4951493.237  1.00 21.020          H  
ATOM  16206 1HG  LYS C1057    1483.5441409.9061495.226  1.00 21.020          H  
ATOM  16207 2HG  LYS C1057    1485.1021409.4201495.886  1.00 21.020          H  
ATOM  16208 1HD  LYS C1057    1486.2501410.3511493.905  1.00 21.020          H  
ATOM  16209 2HD  LYS C1057    1484.6881410.8901493.265  1.00 21.020          H  
ATOM  16210 1HE  LYS C1057    1484.3471412.2951495.260  1.00 21.020          H  
ATOM  16211 2HE  LYS C1057    1485.8931411.7361495.925  1.00 21.020          H  
ATOM  16212 1HZ  LYS C1057    1486.1061413.8711494.856  1.00 21.020          H  
ATOM  16213 2HZ  LYS C1057    1486.9961412.7471494.040  1.00 21.020          H  
ATOM  16214 3HZ  LYS C1057    1485.5581413.2671493.422  1.00 21.020          H  
ATOM  16215  N   LEU C1058    1483.3241404.8261494.710  1.00 12.000          N  
ATOM  16216  CA  LEU C1058    1483.2271403.5341494.055  1.00 11.710          C  
ATOM  16217  C   LEU C1058    1481.8161402.9851493.995  1.00 12.440          C  
ATOM  16218  O   LEU C1058    1480.9821403.2861494.838  1.00 12.910          O  
ATOM  16219  CB  LEU C1058    1484.1221402.5491494.790  1.00 16.510          C  
ATOM  16220  CG  LEU C1058    1485.6021402.9461494.902  1.00 16.510          C  
ATOM  16221  CD1 LEU C1058    1486.2771401.9521495.770  1.00 16.510          C  
ATOM  16222  CD2 LEU C1058    1486.2691403.0111493.529  1.00 16.510          C  
ATOM  16223  H   LEU C1058    1483.1081404.9331495.707  1.00 14.400          H  
ATOM  16224  HA  LEU C1058    1483.5691403.6421493.030  1.00 14.050          H  
ATOM  16225 1HB  LEU C1058    1483.7331402.4171495.799  1.00 19.810          H  
ATOM  16226 2HB  LEU C1058    1484.0711401.5981494.283  1.00 19.810          H  
ATOM  16227  HG  LEU C1058    1485.6791403.9101495.361  1.00 19.810          H  
ATOM  16228 1HD1 LEU C1058    1487.3221402.2251495.882  1.00 19.810          H  
ATOM  16229 2HD1 LEU C1058    1485.7991401.9391496.737  1.00 19.810          H  
ATOM  16230 3HD1 LEU C1058    1486.2041400.9901495.339  1.00 19.810          H  
ATOM  16231 1HD2 LEU C1058    1487.3151403.2891493.654  1.00 19.810          H  
ATOM  16232 2HD2 LEU C1058    1486.2111402.0561493.044  1.00 19.810          H  
ATOM  16233 3HD2 LEU C1058    1485.7831403.7611492.909  1.00 19.810          H  
ATOM  16234  N   ALA C1059    1481.5601402.1411492.995  1.00 12.620          N  
ATOM  16235  CA  ALA C1059    1480.3031401.3921492.887  1.00 13.320          C  
ATOM  16236  C   ALA C1059    1480.1161400.4621494.092  1.00 14.320          C  
ATOM  16237  O   ALA C1059    1479.0021400.1421494.505  1.00 14.910          O  
ATOM  16238  CB  ALA C1059    1480.2961400.5711491.609  1.00 18.370          C  
ATOM  16239  H   ALA C1059    1482.2751401.9951492.295  1.00 15.140          H  
ATOM  16240  HA  ALA C1059    1479.4781402.1041492.873  1.00 15.980          H  
ATOM  16241 1HB  ALA C1059    1479.3511400.0311491.532  1.00 22.040          H  
ATOM  16242 2HB  ALA C1059    1480.4081401.2311490.750  1.00 22.040          H  
ATOM  16243 3HB  ALA C1059    1481.1201399.8581491.631  1.00 22.040          H  
ATOM  16244  N   SER C1060    1481.2431399.9931494.592  1.00 14.540          N  
ATOM  16245  CA  SER C1060    1481.3731399.0601495.693  1.00 15.400          C  
ATOM  16246  C   SER C1060    1482.7511399.2371496.300  1.00 14.880          C  
ATOM  16247  O   SER C1060    1483.7111399.3961495.553  1.00 14.530          O  
ATOM  16248  CB  SER C1060    1481.1981397.6291495.202  1.00 21.220          C  
ATOM  16249  OG  SER C1060    1481.4701396.6981496.221  1.00 21.220          O  
ATOM  16250  H   SER C1060    1482.0841400.3501494.171  1.00 17.450          H  
ATOM  16251  HA  SER C1060    1480.5961399.2961496.417  1.00 18.480          H  
ATOM  16252 1HB  SER C1060    1480.1711397.4981494.857  1.00 25.460          H  
ATOM  16253 2HB  SER C1060    1481.8371397.4411494.365  1.00 25.460          H  
ATOM  16254  HG  SER C1060    1481.3301395.8291495.823  1.00 25.460          H  
ATOM  16255  N   PRO C1061    1482.9171399.1581497.631  1.00 14.890          N  
ATOM  16256  CA  PRO C1061    1484.1871399.2911498.329  1.00 14.400          C  
ATOM  16257  C   PRO C1061    1485.1741398.2061497.900  1.00 13.400          C  
ATOM  16258  O   PRO C1061    1486.3831398.3601498.051  1.00 12.480          O  
ATOM  16259  CB  PRO C1061    1483.7891399.1751499.804  1.00 21.600          C  
ATOM  16260  CG  PRO C1061    1482.4721398.4251499.801  1.00 21.600          C  
ATOM  16261  CD  PRO C1061    1481.7741398.8381498.517  1.00 21.600          C  
ATOM  16262  HA  PRO C1061    1484.6011400.2871498.122  1.00 17.280          H  
ATOM  16263 1HB  PRO C1061    1484.5721398.6271500.354  1.00 25.920          H  
ATOM  16264 2HB  PRO C1061    1483.7301400.1711500.258  1.00 25.920          H  
ATOM  16265 1HG  PRO C1061    1482.6551397.3381499.854  1.00 25.920          H  
ATOM  16266 2HG  PRO C1061    1481.8871398.6871500.697  1.00 25.920          H  
ATOM  16267 1HD  PRO C1061    1481.2061397.9801498.175  1.00 25.920          H  
ATOM  16268 2HD  PRO C1061    1481.1391399.6961498.645  1.00 25.920          H  
ATOM  16269  N   GLU C1062    1484.6641397.1141497.316  1.00 13.580          N  
ATOM  16270  CA  GLU C1062    1485.5251396.0401496.847  1.00 12.600          C  
ATOM  16271  C   GLU C1062    1486.4111396.5371495.723  1.00 11.530          C  
ATOM  16272  O   GLU C1062    1487.4881395.9851495.488  1.00 11.320          O  
ATOM  16273  CB  GLU C1062    1484.7271394.8211496.391  1.00 18.030          C  
ATOM  16274  CG  GLU C1062    1484.0581394.0691497.531  1.00 18.030          C  
ATOM  16275  CD  GLU C1062    1485.0741393.5041498.516  1.00 18.030          C  
ATOM  16276  OE1 GLU C1062    1486.0301392.8731498.087  1.00 18.030          O  
ATOM  16277  OE2 GLU C1062    1484.8981393.7151499.690  1.00 18.030          O  
ATOM  16278  H   GLU C1062    1483.6601397.0091497.186  1.00 16.300          H  
ATOM  16279  HA  GLU C1062    1486.1711395.7311497.670  1.00 15.120          H  
ATOM  16280 1HB  GLU C1062    1483.9531395.1371495.690  1.00 21.640          H  
ATOM  16281 2HB  GLU C1062    1485.3871394.1301495.863  1.00 21.640          H  
ATOM  16282 1HG  GLU C1062    1483.3931394.7521498.061  1.00 21.640          H  
ATOM  16283 2HG  GLU C1062    1483.4571393.2581497.123  1.00 21.640          H  
ATOM  16284  N   LEU C1063    1485.9671397.5761495.008  1.00 10.930          N  
ATOM  16285  CA  LEU C1063    1486.7521398.0881493.918  1.00  9.990          C  
ATOM  16286  C   LEU C1063    1488.0571398.6751494.417  1.00  9.090          C  
ATOM  16287  O   LEU C1063    1489.0361398.6711493.684  1.00  8.740          O  
ATOM  16288  CB  LEU C1063    1486.0131399.1621493.122  1.00 14.360          C  
ATOM  16289  CG  LEU C1063    1485.1391398.7321491.939  1.00 14.360          C  
ATOM  16290  CD1 LEU C1063    1484.0411397.7931492.408  1.00 14.360          C  
ATOM  16291  CD2 LEU C1063    1484.5311399.9971491.324  1.00 14.360          C  
ATOM  16292  H   LEU C1063    1485.0831398.0391495.236  1.00 13.120          H  
ATOM  16293  HA  LEU C1063    1486.9711397.2741493.248  1.00 11.990          H  
ATOM  16294 1HB  LEU C1063    1485.3731399.6851493.789  1.00 17.230          H  
ATOM  16295 2HB  LEU C1063    1486.7531399.8501492.743  1.00 17.230          H  
ATOM  16296  HG  LEU C1063    1485.7461398.2101491.197  1.00 17.230          H  
ATOM  16297 1HD1 LEU C1063    1483.4181397.5091491.561  1.00 17.230          H  
ATOM  16298 2HD1 LEU C1063    1484.4651396.8971492.849  1.00 17.230          H  
ATOM  16299 3HD1 LEU C1063    1483.4451398.3131493.137  1.00 17.230          H  
ATOM  16300 1HD2 LEU C1063    1483.9031399.7261490.475  1.00 17.230          H  
ATOM  16301 2HD2 LEU C1063    1483.9321400.5051492.071  1.00 17.230          H  
ATOM  16302 3HD2 LEU C1063    1485.3311400.6581490.988  1.00 17.230          H  
ATOM  16303  N   GLU C1064    1488.1471399.1831495.662  1.00  8.790          N  
ATOM  16304  CA  GLU C1064    1489.4331399.7621496.029  1.00  7.880          C  
ATOM  16305  C   GLU C1064    1490.4721398.6571495.937  1.00  8.090          C  
ATOM  16306  O   GLU C1064    1491.5401398.8291495.341  1.00  7.520          O  
ATOM  16307  CB  GLU C1064    1489.4161400.3621497.439  1.00 11.400          C  
ATOM  16308  CG  GLU C1064    1490.7191401.0721497.819  1.00 11.400          C  
ATOM  16309  CD  GLU C1064    1490.6871401.6821499.179  1.00 11.400          C  
ATOM  16310  OE1 GLU C1064    1489.7791401.3901499.911  1.00 11.400          O  
ATOM  16311  OE2 GLU C1064    1491.5661402.4461499.487  1.00 11.400          O  
ATOM  16312  H   GLU C1064    1487.3811399.1501496.345  1.00 10.550          H  
ATOM  16313  HA  GLU C1064    1489.6921400.5431495.315  1.00  9.460          H  
ATOM  16314 1HB  GLU C1064    1488.6051401.0771497.528  1.00 13.680          H  
ATOM  16315 2HB  GLU C1064    1489.2331399.5731498.168  1.00 13.680          H  
ATOM  16316 1HG  GLU C1064    1491.5281400.3501497.788  1.00 13.680          H  
ATOM  16317 2HG  GLU C1064    1490.9311401.8431497.081  1.00 13.680          H  
ATOM  16318  N   ARG C1065    1490.1221397.5031496.509  1.00  9.060          N  
ATOM  16319  CA  ARG C1065    1490.9621396.3241496.499  1.00  9.420          C  
ATOM  16320  C   ARG C1065    1491.2231395.8211495.092  1.00  9.690          C  
ATOM  16321  O   ARG C1065    1492.3751395.6041494.714  1.00  9.490          O  
ATOM  16322  CB  ARG C1065    1490.3111395.2031497.302  1.00 13.040          C  
ATOM  16323  CG  ARG C1065    1491.0781393.8981497.315  1.00 13.040          C  
ATOM  16324  CD  ARG C1065    1490.3711392.8141498.065  1.00 13.040          C  
ATOM  16325  NE  ARG C1065    1489.0671392.4181497.467  1.00 13.040          N  
ATOM  16326  CZ  ARG C1065    1488.8721391.6071496.392  1.00 13.040          C  
ATOM  16327  NH1 ARG C1065    1489.8761391.0731495.693  1.00 13.040          N  
ATOM  16328  NH2 ARG C1065    1487.6171391.3451496.057  1.00 13.040          N  
ATOM  16329  H   ARG C1065    1489.2261397.4701496.981  1.00 10.870          H  
ATOM  16330  HA  ARG C1065    1491.9161396.5801496.958  1.00 11.300          H  
ATOM  16331 1HB  ARG C1065    1490.1761395.5241498.331  1.00 15.650          H  
ATOM  16332 2HB  ARG C1065    1489.3241394.9931496.897  1.00 15.650          H  
ATOM  16333 1HG  ARG C1065    1491.1931393.5641496.295  1.00 15.650          H  
ATOM  16334 2HG  ARG C1065    1492.0621394.0481497.758  1.00 15.650          H  
ATOM  16335 1HD  ARG C1065    1491.0111391.9331498.099  1.00 15.650          H  
ATOM  16336 2HD  ARG C1065    1490.1811393.1531499.083  1.00 15.650          H  
ATOM  16337  HE  ARG C1065    1488.1961392.7461497.930  1.00 15.650          H  
ATOM  16338 1HH1 ARG C1065    1490.8621391.2771495.904  1.00 15.650          H  
ATOM  16339 2HH1 ARG C1065    1489.6801390.4581494.918  1.00 15.650          H  
ATOM  16340 1HH2 ARG C1065    1486.8611391.7781496.618  1.00 15.650          H  
ATOM  16341 2HH2 ARG C1065    1487.4011390.7451495.281  1.00 15.650          H  
ATOM  16342  N   LEU C1066    1490.1551395.6441494.315  1.00 10.250          N  
ATOM  16343  CA  LEU C1066    1490.2741395.0881492.979  1.00 10.770          C  
ATOM  16344  C   LEU C1066    1491.1101395.9581492.058  1.00  9.980          C  
ATOM  16345  O   LEU C1066    1491.9061395.4241491.280  1.00 10.330          O  
ATOM  16346  CB  LEU C1066    1488.8741394.9251492.385  1.00 14.870          C  
ATOM  16347  CG  LEU C1066    1487.9701393.8491493.032  1.00 14.870          C  
ATOM  16348  CD1 LEU C1066    1486.5441394.0421492.548  1.00 14.870          C  
ATOM  16349  CD2 LEU C1066    1488.4641392.4671492.644  1.00 14.870          C  
ATOM  16350  H   LEU C1066    1489.2271395.8601494.688  1.00 12.300          H  
ATOM  16351  HA  LEU C1066    1490.7631394.1231493.061  1.00 12.920          H  
ATOM  16352 1HB  LEU C1066    1488.3801395.8651492.446  1.00 17.840          H  
ATOM  16353 2HB  LEU C1066    1488.9821394.6741491.332  1.00 17.840          H  
ATOM  16354  HG  LEU C1066    1487.9881393.9501494.116  1.00 17.840          H  
ATOM  16355 1HD1 LEU C1066    1485.9021393.2901493.005  1.00 17.840          H  
ATOM  16356 2HD1 LEU C1066    1486.1961395.0301492.838  1.00 17.840          H  
ATOM  16357 3HD1 LEU C1066    1486.5031393.9461491.466  1.00 17.840          H  
ATOM  16358 1HD2 LEU C1066    1487.8181391.7191493.093  1.00 17.840          H  
ATOM  16359 2HD2 LEU C1066    1488.4391392.3611491.559  1.00 17.840          H  
ATOM  16360 3HD2 LEU C1066    1489.4781392.3151492.995  1.00 17.840          H  
ATOM  16361  N   ILE C1067    1490.9651397.2821492.150  1.00  9.000          N  
ATOM  16362  CA  ILE C1067    1491.7281398.1971491.318  1.00  8.300          C  
ATOM  16363  C   ILE C1067    1493.2051398.0961491.669  1.00  7.920          C  
ATOM  16364  O   ILE C1067    1494.0501398.0121490.770  1.00  8.190          O  
ATOM  16365  CB  ILE C1067    1491.2311399.6541491.478  1.00 11.900          C  
ATOM  16366  CG1 ILE C1067    1489.7831399.7851490.883  1.00 11.900          C  
ATOM  16367  CG2 ILE C1067    1492.2171400.6251490.766  1.00 11.900          C  
ATOM  16368  CD1 ILE C1067    1489.0461401.0781491.265  1.00 11.900          C  
ATOM  16369  H   ILE C1067    1490.2791397.6711492.799  1.00 10.800          H  
ATOM  16370  HA  ILE C1067    1491.6011397.9071490.278  1.00  9.960          H  
ATOM  16371  HB  ILE C1067    1491.1721399.9001492.543  1.00 14.280          H  
ATOM  16372 1HG1 ILE C1067    1489.8491399.7371489.798  1.00 14.280          H  
ATOM  16373 2HG1 ILE C1067    1489.1871398.9411491.224  1.00 14.280          H  
ATOM  16374 1HG2 ILE C1067    1491.8781401.6471490.881  1.00 14.280          H  
ATOM  16375 2HG2 ILE C1067    1493.2111400.5431491.201  1.00 14.280          H  
ATOM  16376 3HG2 ILE C1067    1492.2681400.3771489.705  1.00 14.280          H  
ATOM  16377 1HD1 ILE C1067    1488.0551401.0741490.812  1.00 14.280          H  
ATOM  16378 2HD1 ILE C1067    1488.9461401.1271492.353  1.00 14.280          H  
ATOM  16379 3HD1 ILE C1067    1489.5911401.9461490.914  1.00 14.280          H  
ATOM  16380  N   ILE C1068    1493.5271398.1181492.966  1.00  7.470          N  
ATOM  16381  CA  ILE C1068    1494.9131398.0321493.398  1.00  7.100          C  
ATOM  16382  C   ILE C1068    1495.5471396.7021493.004  1.00  8.060          C  
ATOM  16383  O   ILE C1068    1496.6801396.6821492.525  1.00  8.090          O  
ATOM  16384  CB  ILE C1068    1495.0331398.2391494.927  1.00 10.090          C  
ATOM  16385  CG1 ILE C1068    1494.6611399.7121495.271  1.00 10.090          C  
ATOM  16386  CG2 ILE C1068    1496.4721397.8881495.412  1.00 10.090          C  
ATOM  16387  CD1 ILE C1068    1494.4351399.9841496.759  1.00 10.090          C  
ATOM  16388  H   ILE C1068    1492.7901398.2271493.672  1.00  8.960          H  
ATOM  16389  HA  ILE C1068    1495.4701398.8261492.906  1.00  8.520          H  
ATOM  16390  HB  ILE C1068    1494.3081397.5951495.432  1.00 12.110          H  
ATOM  16391 1HG1 ILE C1068    1495.4531400.3661494.916  1.00 12.110          H  
ATOM  16392 2HG1 ILE C1068    1493.7421399.9671494.742  1.00 12.110          H  
ATOM  16393 1HG2 ILE C1068    1496.5481398.0281496.482  1.00 12.110          H  
ATOM  16394 2HG2 ILE C1068    1496.7101396.8511495.187  1.00 12.110          H  
ATOM  16395 3HG2 ILE C1068    1497.1921398.5371494.910  1.00 12.110          H  
ATOM  16396 1HD1 ILE C1068    1494.1651401.0321496.897  1.00 12.110          H  
ATOM  16397 2HD1 ILE C1068    1493.6211399.3521497.117  1.00 12.110          H  
ATOM  16398 3HD1 ILE C1068    1495.3311399.7731497.328  1.00 12.110          H  
ATOM  16399  N   GLN C1069    1494.8481395.5891493.245  1.00  9.000          N  
ATOM  16400  CA  GLN C1069    1495.3681394.2731492.896  1.00 10.030          C  
ATOM  16401  C   GLN C1069    1495.4871394.0441491.384  1.00 10.660          C  
ATOM  16402  O   GLN C1069    1496.4231393.3781490.936  1.00 11.210          O  
ATOM  16403  CB  GLN C1069    1494.5101393.1721493.537  1.00 13.630          C  
ATOM  16404  CG  GLN C1069    1494.6571393.0891495.066  1.00 13.630          C  
ATOM  16405  CD  GLN C1069    1493.7461392.0431495.725  1.00 13.630          C  
ATOM  16406  OE1 GLN C1069    1492.6181391.7961495.273  1.00 13.630          O  
ATOM  16407  NE2 GLN C1069    1494.2421391.4231496.793  1.00 13.630          N  
ATOM  16408  H   GLN C1069    1493.9251395.6591493.680  1.00 10.800          H  
ATOM  16409  HA  GLN C1069    1496.3701394.1951493.312  1.00 12.040          H  
ATOM  16410 1HB  GLN C1069    1493.4571393.3631493.311  1.00 16.360          H  
ATOM  16411 2HB  GLN C1069    1494.7711392.2071493.108  1.00 16.360          H  
ATOM  16412 1HG  GLN C1069    1495.6901392.8391495.301  1.00 16.360          H  
ATOM  16413 2HG  GLN C1069    1494.4101394.0651495.486  1.00 16.360          H  
ATOM  16414 1HE2 GLN C1069    1493.7051390.7251497.269  1.00 16.360          H  
ATOM  16415 2HE2 GLN C1069    1495.1611391.6501497.125  1.00 16.360          H  
ATOM  16416  N   SER C1070    1494.5331394.5651490.605  1.00 10.670          N  
ATOM  16417  CA  SER C1070    1494.5321394.3931489.159  1.00 11.370          C  
ATOM  16418  C   SER C1070    1495.6071395.2201488.457  1.00 10.990          C  
ATOM  16419  O   SER C1070    1496.2241394.7561487.494  1.00 11.700          O  
ATOM  16420  CB  SER C1070    1493.1801394.7861488.597  1.00 15.640          C  
ATOM  16421  OG  SER C1070    1492.1701393.9321489.061  1.00 15.640          O  
ATOM  16422  H   SER C1070    1493.7481395.0631491.020  1.00 12.800          H  
ATOM  16423  HA  SER C1070    1494.7131393.3411488.944  1.00 13.640          H  
ATOM  16424 1HB  SER C1070    1492.9511395.8161488.882  1.00 18.770          H  
ATOM  16425 2HB  SER C1070    1493.2211394.7481487.512  1.00 18.770          H  
ATOM  16426  HG  SER C1070    1491.9691394.2461489.967  1.00 18.770          H  
ATOM  16427  N   SER C1071    1495.8131396.4591488.903  1.00 10.030          N  
ATOM  16428  CA  SER C1071    1496.7841397.3361488.272  1.00  9.800          C  
ATOM  16429  C   SER C1071    1498.2051396.7821488.332  1.00 10.440          C  
ATOM  16430  O   SER C1071    1498.6541396.2731489.362  1.00 10.440          O  
ATOM  16431  CB  SER C1071    1496.7331398.6991488.906  1.00 13.810          C  
ATOM  16432  OG  SER C1071    1497.6971399.5251488.346  1.00 13.810          O  
ATOM  16433  H   SER C1071    1495.2631396.8311489.683  1.00 12.040          H  
ATOM  16434  HA  SER C1071    1496.5101397.4401487.222  1.00 11.760          H  
ATOM  16435 1HB  SER C1071    1495.7421399.1301488.765  1.00 16.570          H  
ATOM  16436 2HB  SER C1071    1496.8981398.6041489.983  1.00 16.570          H  
ATOM  16437  HG  SER C1071    1497.5711400.3821488.756  1.00 16.570          H  
ATOM  16438  N   ASN C1072    1498.9291396.9011487.223  1.00 10.980          N  
ATOM  16439  CA  ASN C1072    1500.3021396.4271487.155  1.00 11.640          C  
ATOM  16440  C   ASN C1072    1501.0491397.1381486.029  1.00 11.950          C  
ATOM  16441  O   ASN C1072    1500.4571397.9391485.302  1.00 12.700          O  
ATOM  16442  CB  ASN C1072    1500.2931394.9111486.967  1.00 16.030          C  
ATOM  16443  CG  ASN C1072    1501.4781394.1971487.570  1.00 16.030          C  
ATOM  16444  OD1 ASN C1072    1502.6091394.7061487.531  1.00 16.030          O  
ATOM  16445  ND2 ASN C1072    1501.2371393.0331488.122  1.00 16.030          N  
ATOM  16446  H   ASN C1072    1498.5131397.3361486.413  1.00 13.180          H  
ATOM  16447  HA  ASN C1072    1500.8061396.6711488.091  1.00 13.970          H  
ATOM  16448 1HB  ASN C1072    1499.3821394.4981487.410  1.00 19.240          H  
ATOM  16449 2HB  ASN C1072    1500.2601394.6861485.902  1.00 19.240          H  
ATOM  16450 1HD2 ASN C1072    1501.9821392.5121488.540  1.00 19.240          H  
ATOM  16451 2HD2 ASN C1072    1500.3021392.6691488.133  1.00 19.240          H  
ATOM  16452  N   GLY C1073    1502.3261396.7971485.856  1.00 11.510          N  
ATOM  16453  CA  GLY C1073    1503.1701397.4011484.836  1.00 11.990          C  
ATOM  16454  C   GLY C1073    1503.5211398.8061485.284  1.00 11.370          C  
ATOM  16455  O   GLY C1073    1503.4731399.1081486.476  1.00 11.040          O  
ATOM  16456  H   GLY C1073    1502.7271396.1151486.489  1.00 13.810          H  
ATOM  16457 1HA  GLY C1073    1504.0751396.8091484.701  1.00 14.390          H  
ATOM  16458 2HA  GLY C1073    1502.6421397.4311483.884  1.00 14.390          H  
ATOM  16459  N   HIS C1074    1503.9931399.6421484.366  1.00 11.250          N  
ATOM  16460  CA  HIS C1074    1504.3161401.0061484.753  1.00 10.810          C  
ATOM  16461  C   HIS C1074    1503.0241401.6771485.178  1.00 10.000          C  
ATOM  16462  O   HIS C1074    1502.0301401.5991484.454  1.00 10.120          O  
ATOM  16463  CB  HIS C1074    1504.9891401.7721483.622  1.00 15.310          C  
ATOM  16464  CG  HIS C1074    1505.3741403.1441484.018  1.00 15.310          C  
ATOM  16465  ND1 HIS C1074    1506.2811403.4021485.021  1.00 15.310          N  
ATOM  16466  CD2 HIS C1074    1504.9971404.3451483.538  1.00 15.310          C  
ATOM  16467  CE1 HIS C1074    1506.4361404.7131485.134  1.00 15.310          C  
ATOM  16468  NE2 HIS C1074    1505.6761405.2871484.248  1.00 15.310          N  
ATOM  16469  H   HIS C1074    1504.0651399.3531483.402  1.00 13.500          H  
ATOM  16470  HA  HIS C1074    1504.9901401.0041485.609  1.00 12.970          H  
ATOM  16471 1HB  HIS C1074    1505.8841401.2411483.300  1.00 18.370          H  
ATOM  16472 2HB  HIS C1074    1504.3151401.8351482.769  1.00 18.370          H  
ATOM  16473  HD2 HIS C1074    1504.2881404.5281482.731  1.00 18.370          H  
ATOM  16474  HE1 HIS C1074    1507.0841405.2291485.841  1.00 18.370          H  
ATOM  16475  HE2 HIS C1074    1505.6001406.2821484.110  1.00 18.370          H  
ATOM  16476  N   ILE C1075    1503.0211402.3201486.339  1.00  9.260          N  
ATOM  16477  CA  ILE C1075    1501.7921402.9231486.834  1.00  8.660          C  
ATOM  16478  C   ILE C1075    1501.5831404.3611486.388  1.00  9.340          C  
ATOM  16479  O   ILE C1075    1500.5001404.7181485.925  1.00 10.250          O  
ATOM  16480  CB  ILE C1075    1501.7501402.8351488.372  1.00 12.360          C  
ATOM  16481  CG1 ILE C1075    1501.8721401.3181488.832  1.00 12.360          C  
ATOM  16482  CG2 ILE C1075    1500.4741403.5031488.925  1.00 12.360          C  
ATOM  16483  CD1 ILE C1075    1500.8081400.3431488.290  1.00 12.360          C  
ATOM  16484  H   ILE C1075    1503.8711402.3511486.884  1.00 11.110          H  
ATOM  16485  HA  ILE C1075    1500.9541402.3561486.435  1.00 10.390          H  
ATOM  16486  HB  ILE C1075    1502.6161403.3551488.778  1.00 14.840          H  
ATOM  16487 1HG1 ILE C1075    1502.8461400.9361488.521  1.00 14.840          H  
ATOM  16488 2HG1 ILE C1075    1501.8201401.2901489.920  1.00 14.840          H  
ATOM  16489 1HG2 ILE C1075    1500.4771403.4411490.012  1.00 14.840          H  
ATOM  16490 2HG2 ILE C1075    1500.4351404.5511488.634  1.00 14.840          H  
ATOM  16491 3HG2 ILE C1075    1499.5931402.9991488.536  1.00 14.840          H  
ATOM  16492 1HD1 ILE C1075    1501.0011399.3451488.683  1.00 14.840          H  
ATOM  16493 2HD1 ILE C1075    1499.8351400.6651488.604  1.00 14.840          H  
ATOM  16494 3HD1 ILE C1075    1500.8431400.2911487.202  1.00 14.840          H  
ATOM  16495  N   THR C1076    1502.5861405.2071486.563  1.00  9.070          N  
ATOM  16496  CA  THR C1076    1502.4041406.6031486.198  1.00  9.890          C  
ATOM  16497  C   THR C1076    1503.7211407.2951485.941  1.00 10.880          C  
ATOM  16498  O   THR C1076    1504.7531406.9341486.519  1.00 11.100          O  
ATOM  16499  CB  THR C1076    1501.6401407.3741487.293  1.00 13.520          C  
ATOM  16500  OG1 THR C1076    1501.3451408.7071486.832  1.00 13.520          O  
ATOM  16501  CG2 THR C1076    1502.4281407.4401488.591  1.00 13.520          C  
ATOM  16502  H   THR C1076    1503.4631404.8911486.941  1.00 10.880          H  
ATOM  16503  HA  THR C1076    1501.8221406.6491485.277  1.00 11.870          H  
ATOM  16504  HB  THR C1076    1500.7001406.8611487.487  1.00 16.220          H  
ATOM  16505  HG1 THR C1076    1502.1791409.1901486.592  1.00 16.220          H  
ATOM  16506 1HG2 THR C1076    1501.8441407.9751489.335  1.00 16.220          H  
ATOM  16507 2HG2 THR C1076    1502.6301406.4301488.942  1.00 16.220          H  
ATOM  16508 3HG2 THR C1076    1503.3691407.9631488.431  1.00 16.220          H  
ATOM  16509  N   THR C1077    1503.6681408.3091485.092  1.00 11.490          N  
ATOM  16510  CA  THR C1077    1504.7981409.1681484.798  1.00 12.490          C  
ATOM  16511  C   THR C1077    1504.6251410.4551485.635  1.00 12.860          C  
ATOM  16512  O   THR C1077    1503.4931409.9761485.795  1.00 12.420          O  
ATOM  16513  CB  THR C1077    1504.8261409.4751483.258  1.00 17.090          C  
ATOM  16514  OG1 THR C1077    1503.6441410.2041482.889  1.00 17.090          O  
ATOM  16515  CG2 THR C1077    1504.8761408.1851482.460  1.00 17.090          C  
ATOM  16516  H   THR C1077    1502.7871408.5301484.644  1.00 13.790          H  
ATOM  16517  HA  THR C1077    1505.7091408.6491485.101  1.00 14.990          H  
ATOM  16518  HB  THR C1077    1505.6851410.0431482.987  1.00 20.500          H  
ATOM  16519  HG1 THR C1077    1503.7521410.5601481.999  1.00 20.500          H  
ATOM  16520 1HG2 THR C1077    1504.8891408.4221481.395  1.00 20.500          H  
ATOM  16521 2HG2 THR C1077    1505.7701407.6381482.710  1.00 20.500          H  
ATOM  16522 3HG2 THR C1077    1504.0041407.5761482.684  1.00 20.500          H  
ATOM  16523  N   THR C1078    1505.8991410.6031485.260  1.00 13.810          N  
ATOM  16524  CA  THR C1078    1506.6511411.7901485.638  1.00 14.510          C  
ATOM  16525  C   THR C1078    1507.3281412.3341484.373  1.00 15.160          C  
ATOM  16526  O   THR C1078    1507.3121411.6641483.346  1.00 15.410          O  
ATOM  16527  CB  THR C1078    1507.6841411.4421486.751  1.00 20.030          C  
ATOM  16528  OG1 THR C1078    1508.6711410.5611486.227  1.00 20.030          O  
ATOM  16529  CG2 THR C1078    1506.9781410.7461487.913  1.00 20.030          C  
ATOM  16530  H   THR C1078    1506.3731409.8921484.727  1.00 16.570          H  
ATOM  16531  HA  THR C1078    1505.9491412.5251486.027  1.00 17.410          H  
ATOM  16532  HB  THR C1078    1508.1561412.3271487.127  1.00 24.040          H  
ATOM  16533  HG1 THR C1078    1509.4061410.4911486.851  1.00 24.040          H  
ATOM  16534 1HG2 THR C1078    1507.7091410.5051488.683  1.00 24.040          H  
ATOM  16535 2HG2 THR C1078    1506.2201411.4081488.329  1.00 24.040          H  
ATOM  16536 3HG2 THR C1078    1506.5091409.8261487.578  1.00 24.040          H  
ATOM  16537  N   PRO C1079    1507.8421413.5681484.339  1.00 15.580          N  
ATOM  16538  CA  PRO C1079    1508.5591414.1191483.197  1.00 16.270          C  
ATOM  16539  C   PRO C1079    1509.7201413.2831482.605  1.00 17.220          C  
ATOM  16540  O   PRO C1079    1509.8831413.2551481.384  1.00 18.300          O  
ATOM  16541  CB  PRO C1079    1509.0771415.4401483.791  1.00 24.410          C  
ATOM  16542  CG  PRO C1079    1508.0501415.8241484.826  1.00 24.410          C  
ATOM  16543  CD  PRO C1079    1507.6481414.5251485.461  1.00 24.410          C  
ATOM  16544  HA  PRO C1079    1507.8251414.3331482.406  1.00 19.520          H  
ATOM  16545 1HB  PRO C1079    1510.0811415.2981484.215  1.00 29.290          H  
ATOM  16546 2HB  PRO C1079    1509.1641416.1951483.017  1.00 29.290          H  
ATOM  16547 1HG  PRO C1079    1508.4841416.5361485.549  1.00 29.290          H  
ATOM  16548 2HG  PRO C1079    1507.2051416.3411484.345  1.00 29.290          H  
ATOM  16549 1HD  PRO C1079    1508.3271414.3271486.291  1.00 29.290          H  
ATOM  16550 2HD  PRO C1079    1506.6001414.5981485.774  1.00 29.290          H  
ATOM  16551  N   THR C1080    1510.4871412.5491483.441  1.00 16.920          N  
ATOM  16552  CA  THR C1080    1511.6281411.7911482.898  1.00 17.930          C  
ATOM  16553  C   THR C1080    1511.9111410.3401483.425  1.00 17.960          C  
ATOM  16554  O   THR C1080    1513.0271410.1241483.904  1.00 17.790          O  
ATOM  16555  CB  THR C1080    1512.9201412.5911483.215  1.00 24.700          C  
ATOM  16556  OG1 THR C1080    1513.0321412.7391484.631  1.00 24.700          O  
ATOM  16557  CG2 THR C1080    1512.8611414.0101482.583  1.00 24.700          C  
ATOM  16558  H   THR C1080    1510.3381412.5621484.438  1.00 20.300          H  
ATOM  16559  HA  THR C1080    1511.4961411.7191481.818  1.00 21.520          H  
ATOM  16560  HB  THR C1080    1513.7891412.0671482.845  1.00 29.640          H  
ATOM  16561  HG1 THR C1080    1513.2781411.8681484.998  1.00 29.640          H  
ATOM  16562 1HG2 THR C1080    1513.7681414.5501482.838  1.00 29.640          H  
ATOM  16563 2HG2 THR C1080    1512.7711413.9211481.504  1.00 29.640          H  
ATOM  16564 3HG2 THR C1080    1512.0271414.5661482.964  1.00 29.640          H  
ATOM  16565  N   PRO C1081    1510.9721409.3511483.435  1.00 18.190          N  
ATOM  16566  CA  PRO C1081    1511.2151407.9561483.854  1.00 18.260          C  
ATOM  16567  C   PRO C1081    1512.2371407.2681482.970  1.00 18.670          C  
ATOM  16568  O   PRO C1081    1512.1381407.3891481.759  1.00 19.050          O  
ATOM  16569  CB  PRO C1081    1509.8611407.2821483.630  1.00 27.390          C  
ATOM  16570  CG  PRO C1081    1508.8661408.4011483.656  1.00 27.390          C  
ATOM  16571  CD  PRO C1081    1509.5961409.6251483.104  1.00 27.390          C  
ATOM  16572  HA  PRO C1081    1511.5191407.9321484.911  1.00 21.910          H  
ATOM  16573 1HB  PRO C1081    1509.8781406.7091482.706  1.00 32.870          H  
ATOM  16574 2HB  PRO C1081    1509.6831406.5461484.432  1.00 32.870          H  
ATOM  16575 1HG  PRO C1081    1508.0071408.1381483.036  1.00 32.870          H  
ATOM  16576 2HG  PRO C1081    1508.4891408.5531484.674  1.00 32.870          H  
ATOM  16577 1HD  PRO C1081    1509.4401409.7961482.043  1.00 32.870          H  
ATOM  16578 2HD  PRO C1081    1509.2561410.4231483.689  1.00 32.870          H  
ATOM  16579  N   THR C1082    1513.1051406.4271483.522  1.00 18.580          N  
ATOM  16580  CA  THR C1082    1514.0961405.6801482.731  1.00 19.070          C  
ATOM  16581  C   THR C1082    1513.5001405.0461481.462  1.00 18.500          C  
ATOM  16582  O   THR C1082    1513.9701405.2441480.333  1.00 18.970          O  
ATOM  16583  CB  THR C1082    1514.7351404.5721483.595  1.00 26.500          C  
ATOM  16584  OG1 THR C1082    1515.3581405.1631484.751  1.00 26.500          O  
ATOM  16585  CG2 THR C1082    1515.7971403.8421482.783  1.00 26.500          C  
ATOM  16586  H   THR C1082    1513.1381406.3271484.529  1.00 22.300          H  
ATOM  16587  HA  THR C1082    1514.8791406.3731482.421  1.00 22.880          H  
ATOM  16588  HB  THR C1082    1513.9681403.8681483.921  1.00 31.800          H  
ATOM  16589  HG1 THR C1082    1515.6231404.4671485.361  1.00 31.800          H  
ATOM  16590 1HG2 THR C1082    1516.2581403.0711483.395  1.00 31.800          H  
ATOM  16591 2HG2 THR C1082    1515.3541403.3791481.903  1.00 31.800          H  
ATOM  16592 3HG2 THR C1082    1516.5411404.5451482.476  1.00 31.800          H  
ATOM  16593  N   GLN C1083    1512.4521404.2611481.658  1.00 17.510          N  
ATOM  16594  CA  GLN C1083    1511.7971403.5071480.592  1.00 16.910          C  
ATOM  16595  C   GLN C1083    1511.0851404.3821479.563  1.00 17.130          C  
ATOM  16596  O   GLN C1083    1510.6141403.8891478.541  1.00 17.030          O  
ATOM  16597  CB  GLN C1083    1510.8341402.4771481.191  1.00 23.910          C  
ATOM  16598  CG  GLN C1083    1509.6041403.0391481.917  1.00 23.910          C  
ATOM  16599  CD  GLN C1083    1509.8911403.3561483.375  1.00 23.910          C  
ATOM  16600  OE1 GLN C1083    1510.9721403.8431483.740  1.00 23.910          O  
ATOM  16601  NE2 GLN C1083    1508.9521403.0501484.219  1.00 23.910          N  
ATOM  16602  H   GLN C1083    1512.1121404.1701482.611  1.00 21.010          H  
ATOM  16603  HA  GLN C1083    1512.5681402.9521480.066  1.00 20.290          H  
ATOM  16604 1HB  GLN C1083    1510.4761401.8251480.396  1.00 28.700          H  
ATOM  16605 2HB  GLN C1083    1511.3771401.8521481.899  1.00 28.700          H  
ATOM  16606 1HG  GLN C1083    1509.2691403.9541481.433  1.00 28.700          H  
ATOM  16607 2HG  GLN C1083    1508.8071402.2961481.884  1.00 28.700          H  
ATOM  16608 1HE2 GLN C1083    1509.0741403.2161485.198  1.00 28.700          H  
ATOM  16609 2HE2 GLN C1083    1508.0901402.6411483.900  1.00 28.700          H  
ATOM  16610  N   PHE C1084    1510.9331405.6631479.882  1.00 17.510          N  
ATOM  16611  CA  PHE C1084    1510.3211406.6701479.042  1.00 17.940          C  
ATOM  16612  C   PHE C1084    1511.4071407.4731478.298  1.00 18.780          C  
ATOM  16613  O   PHE C1084    1511.1031408.2391477.382  1.00 18.940          O  
ATOM  16614  CB  PHE C1084    1509.4961407.5941479.944  1.00 24.940          C  
ATOM  16615  CG  PHE C1084    1508.5151408.5051479.313  1.00 24.940          C  
ATOM  16616  CD1 PHE C1084    1507.3061408.0201478.836  1.00 24.940          C  
ATOM  16617  CD2 PHE C1084    1508.7731409.8631479.223  1.00 24.940          C  
ATOM  16618  CE1 PHE C1084    1506.3811408.8741478.278  1.00 24.940          C  
ATOM  16619  CE2 PHE C1084    1507.8561410.7141478.668  1.00 24.940          C  
ATOM  16620  CZ  PHE C1084    1506.6541410.2221478.193  1.00 24.940          C  
ATOM  16621  H   PHE C1084    1511.3381406.0031480.752  1.00 21.010          H  
ATOM  16622  HA  PHE C1084    1509.6771406.1821478.312  1.00 21.530          H  
ATOM  16623 1HB  PHE C1084    1508.9601406.9831480.654  1.00 29.930          H  
ATOM  16624 2HB  PHE C1084    1510.1921408.2071480.505  1.00 29.930          H  
ATOM  16625  HD1 PHE C1084    1507.0881406.9541478.908  1.00 29.930          H  
ATOM  16626  HD2 PHE C1084    1509.7211410.2581479.598  1.00 29.930          H  
ATOM  16627  HE1 PHE C1084    1505.4331408.4851477.904  1.00 29.930          H  
ATOM  16628  HE2 PHE C1084    1508.0791411.7791478.605  1.00 29.930          H  
ATOM  16629  HZ  PHE C1084    1505.9251410.9001477.751  1.00 29.930          H  
ATOM  16630  N   LEU C1085    1512.6831407.3091478.706  1.00 19.410          N  
ATOM  16631  CA  LEU C1085    1513.7881408.0841478.146  1.00 20.370          C  
ATOM  16632  C   LEU C1085    1514.4931407.2981477.076  1.00 20.460          C  
ATOM  16633  O   LEU C1085    1515.0131407.8531476.116  1.00 21.260          O  
ATOM  16634  CB  LEU C1085    1514.8811408.3741479.192  1.00 28.130          C  
ATOM  16635  CG  LEU C1085    1514.5451409.1541480.439  1.00 28.130          C  
ATOM  16636  CD1 LEU C1085    1515.7761409.2251481.300  1.00 28.130          C  
ATOM  16637  CD2 LEU C1085    1514.0381410.4541480.074  1.00 28.130          C  
ATOM  16638  H   LEU C1085    1512.9161406.6061479.406  1.00 23.290          H  
ATOM  16639  HA  LEU C1085    1513.3971408.9991477.709  1.00 24.440          H  
ATOM  16640 1HB  LEU C1085    1515.3021407.4171479.519  1.00 33.760          H  
ATOM  16641 2HB  LEU C1085    1515.6581408.9291478.698  1.00 33.760          H  
ATOM  16642  HG  LEU C1085    1513.8261408.6601480.992  1.00 33.760          H  
ATOM  16643 1HD1 LEU C1085    1515.5521409.7721482.215  1.00 33.760          H  
ATOM  16644 2HD1 LEU C1085    1516.1071408.2181481.555  1.00 33.760          H  
ATOM  16645 3HD1 LEU C1085    1516.5681409.7211480.764  1.00 33.760          H  
ATOM  16646 1HD2 LEU C1085    1513.8111411.0071480.943  1.00 33.760          H  
ATOM  16647 2HD2 LEU C1085    1514.7751410.9831479.481  1.00 33.760          H  
ATOM  16648 3HD2 LEU C1085    1513.1401410.3151479.512  1.00 33.760          H  
ATOM  16649  N   CYS C1086    1514.5481405.9901477.287  1.00 19.650          N  
ATOM  16650  CA  CYS C1086    1515.2681405.0721476.420  1.00 19.700          C  
ATOM  16651  C   CYS C1086    1514.5961404.4921475.146  1.00 19.600          C  
ATOM  16652  O   CYS C1086    1515.3321403.9581474.321  1.00 20.160          O  
ATOM  16653  CB  CYS C1086    1515.7171403.8751477.253  1.00 27.560          C  
ATOM  16654  SG  CYS C1086    1514.3881402.7681477.765  1.00 27.560          S  
ATOM  16655  H   CYS C1086    1514.1201405.6361478.146  1.00 23.580          H  
ATOM  16656  HA  CYS C1086    1516.1661405.6001476.095  1.00 23.640          H  
ATOM  16657 1HB  CYS C1086    1516.4731403.2951476.719  1.00 33.070          H  
ATOM  16658 2HB  CYS C1086    1516.1641404.2621478.163  1.00 33.070          H  
ATOM  16659  HG  CYS C1086    1514.3641402.0081476.653  1.00 33.070          H  
ATOM  16660  N   PRO C1087    1513.2641404.5571474.903  1.00 19.010          N  
ATOM  16661  CA  PRO C1087    1512.6211403.9181473.761  1.00 18.900          C  
ATOM  16662  C   PRO C1087    1513.2271404.3151472.424  1.00 20.090          C  
ATOM  16663  O   PRO C1087    1513.5221405.4841472.184  1.00 20.270          O  
ATOM  16664  CB  PRO C1087    1511.1841404.4401473.856  1.00 28.350          C  
ATOM  16665  CG  PRO C1087    1510.9871404.7121475.311  1.00 28.350          C  
ATOM  16666  CD  PRO C1087    1512.3091405.2281475.792  1.00 28.350          C  
ATOM  16667  HA  PRO C1087    1512.6551402.8271473.896  1.00 22.680          H  
ATOM  16668 1HB  PRO C1087    1511.0641405.3421473.240  1.00 34.020          H  
ATOM  16669 2HB  PRO C1087    1510.4861403.6821473.465  1.00 34.020          H  
ATOM  16670 1HG  PRO C1087    1510.1751405.4401475.469  1.00 34.020          H  
ATOM  16671 2HG  PRO C1087    1510.6921403.7931475.843  1.00 34.020          H  
ATOM  16672 1HD  PRO C1087    1512.3451406.3191475.677  1.00 34.020          H  
ATOM  16673 2HD  PRO C1087    1512.3841404.8821476.824  1.00 34.020          H  
ATOM  16674  N   LYS C1088    1513.2991403.3481471.517  1.00 20.940          N  
ATOM  16675  CA  LYS C1088    1513.8521403.4361470.150  1.00 22.070          C  
ATOM  16676  C   LYS C1088    1513.5341404.6661469.282  1.00 22.230          C  
ATOM  16677  O   LYS C1088    1513.9251404.6971468.120  1.00 22.910          O  
ATOM  16678  CB  LYS C1088    1513.4291402.2171469.351  1.00 30.450          C  
ATOM  16679  CG  LYS C1088    1511.9581402.1661468.964  1.00 30.450          C  
ATOM  16680  CD  LYS C1088    1511.6581400.8971468.179  1.00 30.450          C  
ATOM  16681  CE  LYS C1088    1510.1981400.8231467.727  1.00 30.450          C  
ATOM  16682  NZ  LYS C1088    1509.8711401.8601466.684  1.00 30.450          N  
ATOM  16683  H   LYS C1088    1512.9911402.4331471.821  1.00 25.130          H  
ATOM  16684  HA  LYS C1088    1514.9361403.4081470.249  1.00 26.480          H  
ATOM  16685 1HB  LYS C1088    1514.0011402.1981468.457  1.00 36.540          H  
ATOM  16686 2HB  LYS C1088    1513.6631401.3191469.893  1.00 36.540          H  
ATOM  16687 1HG  LYS C1088    1511.3441402.1871469.865  1.00 36.540          H  
ATOM  16688 2HG  LYS C1088    1511.7101403.0341468.355  1.00 36.540          H  
ATOM  16689 1HD  LYS C1088    1512.3031400.8491467.301  1.00 36.540          H  
ATOM  16690 2HD  LYS C1088    1511.8841400.0401468.811  1.00 36.540          H  
ATOM  16691 1HE  LYS C1088    1510.0061399.8341467.314  1.00 36.540          H  
ATOM  16692 2HE  LYS C1088    1509.5511400.9751468.591  1.00 36.540          H  
ATOM  16693 1HZ  LYS C1088    1508.9021401.7781466.410  1.00 36.540          H  
ATOM  16694 2HZ  LYS C1088    1510.0341402.7931467.053  1.00 36.540          H  
ATOM  16695 3HZ  LYS C1088    1510.4591401.7211465.874  1.00 36.540          H  
ATOM  16696  N   ASN C1089    1512.7581405.6211469.777  1.00 21.540          N  
ATOM  16697  CA  ASN C1089    1512.4431406.8151469.013  1.00 21.670          C  
ATOM  16698  C   ASN C1089    1513.4001407.9451469.385  1.00 21.450          C  
ATOM  16699  O   ASN C1089    1513.3351409.0401468.829  1.00 21.580          O  
ATOM  16700  CB  ASN C1089    1511.0161407.2311469.286  1.00 30.290          C  
ATOM  16701  CG  ASN C1089    1510.0041406.2301468.788  1.00 30.290          C  
ATOM  16702  OD1 ASN C1089    1510.1841405.5391467.772  1.00 30.290          O  
ATOM  16703  ND2 ASN C1089    1508.9121406.1411469.506  1.00 30.290          N  
ATOM  16704  H   ASN C1089    1512.4551405.5421470.743  1.00 25.850          H  
ATOM  16705  HA  ASN C1089    1512.5691406.6061467.951  1.00 26.000          H  
ATOM  16706 1HB  ASN C1089    1510.8841407.3611470.361  1.00 36.340          H  
ATOM  16707 2HB  ASN C1089    1510.8221408.1931468.814  1.00 36.340          H  
ATOM  16708 1HD2 ASN C1089    1508.1881405.5031469.241  1.00 36.340          H  
ATOM  16709 2HD2 ASN C1089    1508.7951406.7141470.318  1.00 36.340          H  
ATOM  16710  N   VAL C1090    1514.3001407.6511470.316  1.00 21.160          N  
ATOM  16711  CA  VAL C1090    1515.2711408.6021470.838  1.00 21.000          C  
ATOM  16712  C   VAL C1090    1516.6801408.3681470.297  1.00 21.850          C  
ATOM  16713  O   VAL C1090    1517.2371407.2771470.435  1.00 21.460          O  
ATOM  16714  CB  VAL C1090    1515.2561408.4951472.387  1.00 29.460          C  
ATOM  16715  CG1 VAL C1090    1516.3021409.4281473.047  1.00 29.460          C  
ATOM  16716  CG2 VAL C1090    1513.8371408.8371472.888  1.00 29.460          C  
ATOM  16717  H   VAL C1090    1514.2521406.7171470.732  1.00 25.390          H  
ATOM  16718  HA  VAL C1090    1514.9581409.6091470.550  1.00 25.200          H  
ATOM  16719  HB  VAL C1090    1515.5031407.4691472.679  1.00 35.360          H  
ATOM  16720 1HG1 VAL C1090    1516.2531409.3081474.130  1.00 35.360          H  
ATOM  16721 2HG1 VAL C1090    1517.3091409.1731472.711  1.00 35.360          H  
ATOM  16722 3HG1 VAL C1090    1516.1021410.4481472.802  1.00 35.360          H  
ATOM  16723 1HG2 VAL C1090    1513.8081408.7391473.973  1.00 35.360          H  
ATOM  16724 2HG2 VAL C1090    1513.5901409.8601472.601  1.00 35.360          H  
ATOM  16725 3HG2 VAL C1090    1513.1151408.1521472.450  1.00 35.360          H  
ATOM  16726  N   THR C1091    1517.2601409.4221469.717  1.00 23.030          N  
ATOM  16727  CA  THR C1091    1518.6141409.3931469.156  1.00 23.970          C  
ATOM  16728  C   THR C1091    1519.4651410.2391470.091  1.00 24.490          C  
ATOM  16729  O   THR C1091    1520.0791409.7161471.019  1.00 24.070          O  
ATOM  16730  CB  THR C1091    1518.6631409.9541467.713  1.00 33.180          C  
ATOM  16731  OG1 THR C1091    1518.1431411.3011467.681  1.00 33.180          O  
ATOM  16732  CG2 THR C1091    1517.8821409.0861466.753  1.00 33.180          C  
ATOM  16733  H   THR C1091    1516.7221410.2981469.646  1.00 27.640          H  
ATOM  16734  HA  THR C1091    1518.9921408.3711469.158  1.00 28.760          H  
ATOM  16735  HB  THR C1091    1519.7021409.9791467.386  1.00 39.820          H  
ATOM  16736  HG1 THR C1091    1517.1821411.3131467.931  1.00 39.820          H  
ATOM  16737 1HG2 THR C1091    1517.9501409.4981465.749  1.00 39.820          H  
ATOM  16738 2HG2 THR C1091    1518.2981408.0891466.761  1.00 39.820          H  
ATOM  16739 3HG2 THR C1091    1516.8361409.0491467.061  1.00 39.820          H  
ATOM  16740  N   ASP C1092    1519.4701411.5481469.873  1.00 25.090          N  
ATOM  16741  CA  ASP C1092    1520.0841412.4841470.806  1.00 25.820          C  
ATOM  16742  C   ASP C1092    1519.3541412.2651472.121  1.00 24.910          C  
ATOM  16743  O   ASP C1092    1518.1211412.2981472.141  1.00 24.040          O  
ATOM  16744  CB  ASP C1092    1519.9231413.9321470.329  1.00 35.860          C  
ATOM  16745  CG  ASP C1092    1520.6211414.9701471.221  1.00 35.860          C  
ATOM  16746  OD1 ASP C1092    1520.5311414.8631472.438  1.00 35.860          O  
ATOM  16747  OD2 ASP C1092    1521.1491415.9201470.694  1.00 35.860          O  
ATOM  16748  H   ASP C1092    1519.0081411.8861469.038  1.00 30.110          H  
ATOM  16749  HA  ASP C1092    1521.1411412.2451470.938  1.00 30.980          H  
ATOM  16750 1HB  ASP C1092    1520.3241414.0211469.319  1.00 43.030          H  
ATOM  16751 2HB  ASP C1092    1518.8601414.1711470.271  1.00 43.030          H  
ATOM  16752  N   GLU C1093    1520.0601412.0271473.230  1.00 25.130          N  
ATOM  16753  CA  GLU C1093    1519.3381411.7051474.450  1.00 24.350          C  
ATOM  16754  C   GLU C1093    1518.3671412.7831474.885  1.00 23.400          C  
ATOM  16755  O   GLU C1093    1517.3921412.4901475.577  1.00 22.630          O  
ATOM  16756  CB  GLU C1093    1520.2931411.3801475.612  1.00 34.400          C  
ATOM  16757  CG  GLU C1093    1521.2061412.5001476.115  1.00 34.400          C  
ATOM  16758  CD  GLU C1093    1522.5061412.5791475.377  1.00 34.400          C  
ATOM  16759  OE1 GLU C1093    1522.5751412.0931474.261  1.00 34.400          O  
ATOM  16760  OE2 GLU C1093    1523.4441413.1061475.930  1.00 34.400          O  
ATOM  16761  H   GLU C1093    1521.0861412.0411473.233  1.00 30.160          H  
ATOM  16762  HA  GLU C1093    1518.7561410.8091474.250  1.00 29.220          H  
ATOM  16763 1HB  GLU C1093    1519.7081411.0361476.455  1.00 41.280          H  
ATOM  16764 2HB  GLU C1093    1520.9331410.5621475.319  1.00 41.280          H  
ATOM  16765 1HG  GLU C1093    1520.7011413.4541476.039  1.00 41.280          H  
ATOM  16766 2HG  GLU C1093    1521.4051412.3171477.171  1.00 41.280          H  
ATOM  16767  N   GLN C1094    1518.5491414.0331474.441  1.00 23.480          N  
ATOM  16768  CA  GLN C1094    1517.6281415.0791474.862  1.00 22.660          C  
ATOM  16769  C   GLN C1094    1516.1991414.7911474.407  1.00 21.820          C  
ATOM  16770  O   GLN C1094    1515.2451415.2731475.009  1.00 21.110          O  
ATOM  16771  CB  GLN C1094    1518.0351416.4531474.317  1.00 32.050          C  
ATOM  16772  CG  GLN C1094    1517.8311416.6841472.819  1.00 32.050          C  
ATOM  16773  CD  GLN C1094    1518.3341418.0691472.373  1.00 32.050          C  
ATOM  16774  OE1 GLN C1094    1517.6871419.0741472.691  1.00 32.050          O  
ATOM  16775  NE2 GLN C1094    1519.4611418.1501471.657  1.00 32.050          N  
ATOM  16776  H   GLN C1094    1519.3521414.2551473.823  1.00 28.180          H  
ATOM  16777  HA  GLN C1094    1517.6351415.1241475.946  1.00 27.190          H  
ATOM  16778 1HB  GLN C1094    1517.4841417.1921474.826  1.00 38.460          H  
ATOM  16779 2HB  GLN C1094    1519.0911416.6211474.521  1.00 38.460          H  
ATOM  16780 1HG  GLN C1094    1518.3301415.9241472.260  1.00 38.460          H  
ATOM  16781 2HG  GLN C1094    1516.7671416.6521472.602  1.00 38.460          H  
ATOM  16782 1HE2 GLN C1094    1519.8011419.0381471.362  1.00 38.460          H  
ATOM  16783 2HE2 GLN C1094    1520.0081417.3131471.400  1.00 38.460          H  
ATOM  16784  N   GLU C1095    1516.0431413.9861473.354  1.00 21.970          N  
ATOM  16785  CA  GLU C1095    1514.7421413.6621472.784  1.00 21.340          C  
ATOM  16786  C   GLU C1095    1513.8741412.8501473.730  1.00 20.820          C  
ATOM  16787  O   GLU C1095    1512.6551412.8071473.572  1.00 20.100          O  
ATOM  16788  CB  GLU C1095    1514.8901412.9441471.435  1.00 30.130          C  
ATOM  16789  CG  GLU C1095    1515.4001413.8321470.306  1.00 30.130          C  
ATOM  16790  CD  GLU C1095    1515.5591413.0991468.978  1.00 30.130          C  
ATOM  16791  OE1 GLU C1095    1515.8391411.8971468.977  1.00 30.130          O  
ATOM  16792  OE2 GLU C1095    1515.3961413.7401467.961  1.00 30.130          O  
ATOM  16793  H   GLU C1095    1516.8721413.5551472.936  1.00 26.360          H  
ATOM  16794  HA  GLU C1095    1514.2231414.6011472.594  1.00 25.610          H  
ATOM  16795 1HB  GLU C1095    1515.5961412.1401471.525  1.00 36.150          H  
ATOM  16796 2HB  GLU C1095    1513.9361412.5121471.137  1.00 36.150          H  
ATOM  16797 1HG  GLU C1095    1514.7091414.6641470.173  1.00 36.150          H  
ATOM  16798 2HG  GLU C1095    1516.3651414.2421470.605  1.00 36.150          H  
ATOM  16799  N   GLY C1096    1514.4891412.1581474.685  1.00 21.220          N  
ATOM  16800  CA  GLY C1096    1513.7301411.3501475.617  1.00 20.850          C  
ATOM  16801  C   GLY C1096    1513.2831412.1341476.853  1.00 20.360          C  
ATOM  16802  O   GLY C1096    1512.5611411.6021477.688  1.00 19.720          O  
ATOM  16803  H   GLY C1096    1515.5061412.2151474.790  1.00 25.460          H  
ATOM  16804 1HA  GLY C1096    1512.8581410.9361475.114  1.00 25.020          H  
ATOM  16805 2HA  GLY C1096    1514.3441410.5041475.928  1.00 25.020          H  
ATOM  16806  N   PHE C1097    1513.6581413.4051476.970  1.00 20.680          N  
ATOM  16807  CA  PHE C1097    1513.3481414.1591478.181  1.00 20.320          C  
ATOM  16808  C   PHE C1097    1512.3241415.2681477.980  1.00 19.770          C  
ATOM  16809  O   PHE C1097    1512.1531415.7961476.884  1.00 19.960          O  
ATOM  16810  CB  PHE C1097    1514.6181414.7831478.739  1.00 28.590          C  
ATOM  16811  CG  PHE C1097    1515.6731413.8421479.235  1.00 28.590          C  
ATOM  16812  CD1 PHE C1097    1516.6221413.3971478.386  1.00 28.590          C  
ATOM  16813  CD2 PHE C1097    1515.7451413.4431480.546  1.00 28.590          C  
ATOM  16814  CE1 PHE C1097    1517.6241412.5691478.811  1.00 28.590          C  
ATOM  16815  CE2 PHE C1097    1516.7371412.6231480.992  1.00 28.590          C  
ATOM  16816  CZ  PHE C1097    1517.6821412.1851480.120  1.00 28.590          C  
ATOM  16817  H   PHE C1097    1514.1941413.8661476.228  1.00 24.820          H  
ATOM  16818  HA  PHE C1097    1512.9491413.4671478.923  1.00 24.380          H  
ATOM  16819 1HB  PHE C1097    1515.0691415.3611477.957  1.00 34.310          H  
ATOM  16820 2HB  PHE C1097    1514.3561415.4581479.533  1.00 34.310          H  
ATOM  16821  HD1 PHE C1097    1516.5731413.7081477.362  1.00 34.310          H  
ATOM  16822  HD2 PHE C1097    1515.0311413.7911481.228  1.00 34.310          H  
ATOM  16823  HE1 PHE C1097    1518.3801412.2131478.106  1.00 34.310          H  
ATOM  16824  HE2 PHE C1097    1516.7761412.3221482.039  1.00 34.310          H  
ATOM  16825  HZ  PHE C1097    1518.4821411.5231480.459  1.00 34.310          H  
ATOM  16826  N   ALA C1098    1511.6671415.6451479.073  1.00 19.160          N  
ATOM  16827  CA  ALA C1098    1510.7291416.7641479.093  1.00 18.760          C  
ATOM  16828  C   ALA C1098    1511.4541418.0411478.694  1.00 19.810          C  
ATOM  16829  O   ALA C1098    1512.6261418.2141479.033  1.00 19.950          O  
ATOM  16830  CB  ALA C1098    1510.1321416.9061480.476  1.00 26.420          C  
ATOM  16831  H   ALA C1098    1511.8371415.1371479.929  1.00 22.990          H  
ATOM  16832  HA  ALA C1098    1509.9391416.5771478.362  1.00 22.510          H  
ATOM  16833 1HB  ALA C1098    1509.4271417.7371480.486  1.00 31.710          H  
ATOM  16834 2HB  ALA C1098    1509.6121415.9791480.722  1.00 31.710          H  
ATOM  16835 3HB  ALA C1098    1510.9221417.0871481.200  1.00 31.710          H  
ATOM  16836  N   GLU C1099    1510.7591418.9691478.039  1.00 20.640          N  
ATOM  16837  CA  GLU C1099    1511.3991420.1981477.568  1.00 21.740          C  
ATOM  16838  C   GLU C1099    1512.0941421.0181478.657  1.00 22.440          C  
ATOM  16839  O   GLU C1099    1513.1501421.5961478.404  1.00 23.050          O  
ATOM  16840  CB  GLU C1099    1510.3541421.0731476.875  1.00 30.000          C  
ATOM  16841  CG  GLU C1099    1509.7851420.4711475.584  1.00 30.000          C  
ATOM  16842  CD  GLU C1099    1508.6691419.4711475.829  1.00 30.000          C  
ATOM  16843  OE1 GLU C1099    1508.3421419.2391476.981  1.00 30.000          O  
ATOM  16844  OE2 GLU C1099    1508.1581418.9361474.881  1.00 30.000          O  
ATOM  16845  H   GLU C1099    1509.7761418.8041477.802  1.00 24.770          H  
ATOM  16846  HA  GLU C1099    1512.1471419.9131476.830  1.00 26.090          H  
ATOM  16847 1HB  GLU C1099    1509.5261421.2661477.557  1.00 36.000          H  
ATOM  16848 2HB  GLU C1099    1510.7991422.0351476.624  1.00 36.000          H  
ATOM  16849 1HG  GLU C1099    1509.4051421.2771474.958  1.00 36.000          H  
ATOM  16850 2HG  GLU C1099    1510.5931419.9781475.044  1.00 36.000          H  
ATOM  16851  N   GLY C1100    1511.5261421.0661479.863  1.00 22.410          N  
ATOM  16852  CA  GLY C1100    1512.1461421.8151480.959  1.00 23.200          C  
ATOM  16853  C   GLY C1100    1513.5301421.2401481.244  1.00 22.910          C  
ATOM  16854  O   GLY C1100    1514.5401421.9591481.298  1.00 23.770          O  
ATOM  16855  H   GLY C1100    1510.6451420.5911480.000  1.00 26.890          H  
ATOM  16856 1HA  GLY C1100    1512.2321422.8631480.687  1.00 27.840          H  
ATOM  16857 2HA  GLY C1100    1511.5221421.7531481.850  1.00 27.840          H  
ATOM  16858  N   PHE C1101    1513.5531419.9201481.435  1.00 21.720          N  
ATOM  16859  CA  PHE C1101    1514.7691419.1671481.684  1.00 21.330          C  
ATOM  16860  C   PHE C1101    1515.7591419.4011480.557  1.00 21.700          C  
ATOM  16861  O   PHE C1101    1516.9421419.6181480.812  1.00 22.090          O  
ATOM  16862  CB  PHE C1101    1514.5201417.6711481.773  1.00 30.020          C  
ATOM  16863  CG  PHE C1101    1515.7811416.9221482.069  1.00 30.020          C  
ATOM  16864  CD1 PHE C1101    1516.1421416.6661483.377  1.00 30.020          C  
ATOM  16865  CD2 PHE C1101    1516.6411416.5151481.064  1.00 30.020          C  
ATOM  16866  CE1 PHE C1101    1517.3111416.0051483.664  1.00 30.020          C  
ATOM  16867  CE2 PHE C1101    1517.7961415.8631481.360  1.00 30.020          C  
ATOM  16868  CZ  PHE C1101    1518.1351415.6031482.649  1.00 30.020          C  
ATOM  16869  H   PHE C1101    1512.6711419.4311481.395  1.00 26.060          H  
ATOM  16870  HA  PHE C1101    1515.2151419.5141482.616  1.00 25.600          H  
ATOM  16871 1HB  PHE C1101    1513.7971417.4591482.555  1.00 36.020          H  
ATOM  16872 2HB  PHE C1101    1514.1121417.3151480.839  1.00 36.020          H  
ATOM  16873  HD1 PHE C1101    1515.4881416.9901484.188  1.00 36.020          H  
ATOM  16874  HD2 PHE C1101    1516.3971416.7141480.022  1.00 36.020          H  
ATOM  16875  HE1 PHE C1101    1517.5831415.8021484.700  1.00 36.020          H  
ATOM  16876  HE2 PHE C1101    1518.4421415.5381480.565  1.00 36.020          H  
ATOM  16877  HZ  PHE C1101    1519.0601415.0771482.870  1.00 36.020          H  
ATOM  16878  N   VAL C1102    1515.2881419.3091479.307  1.00 21.630          N  
ATOM  16879  CA  VAL C1102    1516.1601419.4781478.156  1.00 22.020          C  
ATOM  16880  C   VAL C1102    1516.8171420.8321478.140  1.00 22.030          C  
ATOM  16881  O   VAL C1102    1518.0081420.9281477.847  1.00 22.020          O  
ATOM  16882  CB  VAL C1102    1515.4281419.2711476.826  1.00 30.670          C  
ATOM  16883  CG1 VAL C1102    1516.3341419.7071475.653  1.00 30.670          C  
ATOM  16884  CG2 VAL C1102    1515.0741417.8111476.700  1.00 30.670          C  
ATOM  16885  H   VAL C1102    1514.2921419.1101479.172  1.00 25.960          H  
ATOM  16886  HA  VAL C1102    1516.9291418.7141478.216  1.00 26.420          H  
ATOM  16887  HB  VAL C1102    1514.5241419.8701476.799  1.00 36.810          H  
ATOM  16888 1HG1 VAL C1102    1515.8161419.5351474.709  1.00 36.810          H  
ATOM  16889 2HG1 VAL C1102    1516.5801420.7641475.717  1.00 36.810          H  
ATOM  16890 3HG1 VAL C1102    1517.2511419.1461475.667  1.00 36.810          H  
ATOM  16891 1HG2 VAL C1102    1514.5461417.6341475.763  1.00 36.810          H  
ATOM  16892 2HG2 VAL C1102    1515.9771417.2111476.725  1.00 36.810          H  
ATOM  16893 3HG2 VAL C1102    1514.4341417.5331477.521  1.00 36.810          H  
ATOM  16894  N   ARG C1103    1516.0771421.8931478.423  1.00 22.090          N  
ATOM  16895  CA  ARG C1103    1516.7321423.1861478.448  1.00 22.140          C  
ATOM  16896  C   ARG C1103    1517.8691423.1651479.475  1.00 22.100          C  
ATOM  16897  O   ARG C1103    1518.9691423.6591479.195  1.00 22.060          O  
ATOM  16898  CB  ARG C1103    1515.7321424.2881478.760  1.00 30.980          C  
ATOM  16899  CG  ARG C1103    1514.7651424.5841477.613  1.00 30.980          C  
ATOM  16900  CD  ARG C1103    1513.9911425.8441477.805  1.00 30.980          C  
ATOM  16901  NE  ARG C1103    1513.0711425.7801478.951  1.00 30.980          N  
ATOM  16902  CZ  ARG C1103    1511.8001425.3011478.920  1.00 30.980          C  
ATOM  16903  NH1 ARG C1103    1511.2861424.8121477.808  1.00 30.980          N  
ATOM  16904  NH2 ARG C1103    1511.0661425.3281480.022  1.00 30.980          N  
ATOM  16905  H   ARG C1103    1515.0691421.7921478.589  1.00 26.510          H  
ATOM  16906  HA  ARG C1103    1517.1561423.3781477.464  1.00 26.570          H  
ATOM  16907 1HB  ARG C1103    1515.1331423.9931479.623  1.00 37.170          H  
ATOM  16908 2HB  ARG C1103    1516.2581425.2051479.017  1.00 37.170          H  
ATOM  16909 1HG  ARG C1103    1515.3311424.6731476.688  1.00 37.170          H  
ATOM  16910 2HG  ARG C1103    1514.0631423.7631477.521  1.00 37.170          H  
ATOM  16911 1HD  ARG C1103    1514.6901426.6621477.983  1.00 37.170          H  
ATOM  16912 2HD  ARG C1103    1513.4181426.0611476.908  1.00 37.170          H  
ATOM  16913  HE  ARG C1103    1513.4071426.1461479.832  1.00 37.170          H  
ATOM  16914 1HH1 ARG C1103    1511.8341424.7821476.964  1.00 37.170          H  
ATOM  16915 2HH1 ARG C1103    1510.3371424.4661477.801  1.00 37.170          H  
ATOM  16916 1HH2 ARG C1103    1511.4531425.7031480.877  1.00 37.170          H  
ATOM  16917 2HH2 ARG C1103    1510.1181424.9801480.009  1.00 37.170          H  
ATOM  16918  N   ALA C1104    1517.6241422.5751480.657  1.00 22.100          N  
ATOM  16919  CA  ALA C1104    1518.6851422.4611481.655  1.00 22.090          C  
ATOM  16920  C   ALA C1104    1519.8391421.6051481.127  1.00 22.690          C  
ATOM  16921  O   ALA C1104    1521.0081421.9071481.378  1.00 23.860          O  
ATOM  16922  CB  ALA C1104    1518.1491421.8611482.943  1.00 30.930          C  
ATOM  16923  H   ALA C1104    1516.6741422.2341480.863  1.00 26.520          H  
ATOM  16924  HA  ALA C1104    1519.0661423.4631481.859  1.00 26.510          H  
ATOM  16925 1HB  ALA C1104    1518.9491421.8101483.678  1.00 37.120          H  
ATOM  16926 2HB  ALA C1104    1517.3421422.4871483.321  1.00 37.120          H  
ATOM  16927 3HB  ALA C1104    1517.7711420.8631482.753  1.00 37.120          H  
ATOM  16928  N   LEU C1105    1519.5071420.5481480.380  1.00 21.950          N  
ATOM  16929  CA  LEU C1105    1520.4811419.6271479.823  1.00 22.500          C  
ATOM  16930  C   LEU C1105    1521.3861420.3951478.865  1.00 23.130          C  
ATOM  16931  O   LEU C1105    1522.5971420.1871478.863  1.00 23.260          O  
ATOM  16932  CB  LEU C1105    1519.7421418.4831479.099  1.00 31.280          C  
ATOM  16933  CG  LEU C1105    1520.5341417.2901478.528  1.00 31.280          C  
ATOM  16934  CD1 LEU C1105    1521.2441416.5371479.668  1.00 31.280          C  
ATOM  16935  CD2 LEU C1105    1519.5391416.3711477.757  1.00 31.280          C  
ATOM  16936  H   LEU C1105    1518.5131420.3431480.270  1.00 26.340          H  
ATOM  16937  HA  LEU C1105    1521.0761419.2261480.631  1.00 27.000          H  
ATOM  16938 1HB  LEU C1105    1518.9761418.1011479.768  1.00 37.540          H  
ATOM  16939 2HB  LEU C1105    1519.2501418.9151478.250  1.00 37.540          H  
ATOM  16940  HG  LEU C1105    1521.3021417.6521477.839  1.00 37.540          H  
ATOM  16941 1HD1 LEU C1105    1521.7991415.6951479.251  1.00 37.540          H  
ATOM  16942 2HD1 LEU C1105    1521.9291417.1991480.178  1.00 37.540          H  
ATOM  16943 3HD1 LEU C1105    1520.5281416.1691480.377  1.00 37.540          H  
ATOM  16944 1HD2 LEU C1105    1520.0751415.5211477.324  1.00 37.540          H  
ATOM  16945 2HD2 LEU C1105    1518.7651416.0041478.419  1.00 37.540          H  
ATOM  16946 3HD2 LEU C1105    1519.0811416.9531476.967  1.00 37.540          H  
ATOM  16947  N   ALA C1106    1520.8041421.2791478.049  1.00 23.600          N  
ATOM  16948  CA  ALA C1106    1521.5771422.0871477.116  1.00 24.260          C  
ATOM  16949  C   ALA C1106    1522.5801422.9861477.850  1.00 24.190          C  
ATOM  16950  O   ALA C1106    1523.7381423.1011477.423  1.00 24.910          O  
ATOM  16951  CB  ALA C1106    1520.6401422.9301476.273  1.00 33.700          C  
ATOM  16952  H   ALA C1106    1519.7831421.3401478.061  1.00 28.320          H  
ATOM  16953  HA  ALA C1106    1522.1311421.4131476.466  1.00 29.110          H  
ATOM  16954 1HB  ALA C1106    1521.2161423.5111475.557  1.00 40.440          H  
ATOM  16955 2HB  ALA C1106    1519.9461422.2761475.744  1.00 40.440          H  
ATOM  16956 3HB  ALA C1106    1520.0801423.6021476.919  1.00 40.440          H  
ATOM  16957  N   GLU C1107    1522.1631423.5961478.972  1.00 23.590          N  
ATOM  16958  CA  GLU C1107    1523.1021424.4261479.726  1.00 23.410          C  
ATOM  16959  C   GLU C1107    1524.2291423.5601480.294  1.00 23.280          C  
ATOM  16960  O   GLU C1107    1525.4121423.9321480.238  1.00 23.440          O  
ATOM  16961  CB  GLU C1107    1522.3981425.1581480.874  1.00 32.850          C  
ATOM  16962  CG  GLU C1107    1521.4321426.2601480.449  1.00 32.850          C  
ATOM  16963  CD  GLU C1107    1520.7591426.9291481.632  1.00 32.850          C  
ATOM  16964  OE1 GLU C1107    1520.8931426.4271482.724  1.00 32.850          O  
ATOM  16965  OE2 GLU C1107    1520.1261427.9421481.442  1.00 32.850          O  
ATOM  16966  H   GLU C1107    1521.1731423.5231479.247  1.00 28.310          H  
ATOM  16967  HA  GLU C1107    1523.5371425.1611479.051  1.00 28.090          H  
ATOM  16968 1HB  GLU C1107    1521.8311424.4351481.462  1.00 39.420          H  
ATOM  16969 2HB  GLU C1107    1523.1441425.5991481.533  1.00 39.420          H  
ATOM  16970 1HG  GLU C1107    1521.9751427.0091479.874  1.00 39.420          H  
ATOM  16971 2HG  GLU C1107    1520.6701425.8231479.801  1.00 39.420          H  
ATOM  16972  N   LEU C1108    1523.8501422.3801480.793  1.00 23.010          N  
ATOM  16973  CA  LEU C1108    1524.7781421.4201481.358  1.00 22.920          C  
ATOM  16974  C   LEU C1108    1525.7361420.8951480.301  1.00 23.800          C  
ATOM  16975  O   LEU C1108    1526.8931420.6491480.609  1.00 24.120          O  
ATOM  16976  CB  LEU C1108    1523.9991420.2801482.020  1.00 32.120          C  
ATOM  16977  CG  LEU C1108    1523.2321420.6041483.302  1.00 32.120          C  
ATOM  16978  CD1 LEU C1108    1522.3251419.4171483.629  1.00 32.120          C  
ATOM  16979  CD2 LEU C1108    1524.2231420.8461484.451  1.00 32.120          C  
ATOM  16980  H   LEU C1108    1522.8471422.1651480.821  1.00 27.610          H  
ATOM  16981  HA  LEU C1108    1525.3771421.9291482.106  1.00 27.500          H  
ATOM  16982 1HB  LEU C1108    1523.2881419.9001481.305  1.00 38.550          H  
ATOM  16983 2HB  LEU C1108    1524.6701419.5061482.270  1.00 38.550          H  
ATOM  16984  HG  LEU C1108    1522.6221421.4911483.162  1.00 38.550          H  
ATOM  16985 1HD1 LEU C1108    1521.7691419.6281484.541  1.00 38.550          H  
ATOM  16986 2HD1 LEU C1108    1521.6261419.2571482.819  1.00 38.550          H  
ATOM  16987 3HD1 LEU C1108    1522.9271418.5221483.770  1.00 38.550          H  
ATOM  16988 1HD2 LEU C1108    1523.6661421.0611485.362  1.00 38.550          H  
ATOM  16989 2HD2 LEU C1108    1524.8351419.9561484.602  1.00 38.550          H  
ATOM  16990 3HD2 LEU C1108    1524.8701421.6911484.234  1.00 38.550          H  
ATOM  16991  N   HIS C1109    1525.2561420.7311479.064  1.00 24.280          N  
ATOM  16992  CA  HIS C1109    1526.0541420.2891477.921  1.00 25.210          C  
ATOM  16993  C   HIS C1109    1527.1721421.2811477.647  1.00 26.100          C  
ATOM  16994  O   HIS C1109    1528.3221420.8911477.440  1.00 27.090          O  
ATOM  16995  CB  HIS C1109    1525.1871420.1141476.671  1.00 34.920          C  
ATOM  16996  CG  HIS C1109    1525.9371419.6201475.485  1.00 34.920          C  
ATOM  16997  ND1 HIS C1109    1526.3491418.3071475.350  1.00 34.920          N  
ATOM  16998  CD2 HIS C1109    1526.3651420.2651474.376  1.00 34.920          C  
ATOM  16999  CE1 HIS C1109    1526.9961418.1701474.206  1.00 34.920          C  
ATOM  17000  NE2 HIS C1109    1527.0181419.3421473.597  1.00 34.920          N  
ATOM  17001  H   HIS C1109    1524.2601420.8821478.923  1.00 29.140          H  
ATOM  17002  HA  HIS C1109    1526.5261419.3391478.139  1.00 30.250          H  
ATOM  17003 1HB  HIS C1109    1524.3721419.4221476.887  1.00 41.910          H  
ATOM  17004 2HB  HIS C1109    1524.7421421.0631476.406  1.00 41.910          H  
ATOM  17005  HD2 HIS C1109    1526.2181421.3231474.150  1.00 41.910          H  
ATOM  17006  HE1 HIS C1109    1527.4371417.2481473.830  1.00 41.910          H  
ATOM  17007  HE2 HIS C1109    1527.4481419.5351472.703  1.00 41.910          H  
ATOM  17008  N   SER C1110    1526.8421422.5801477.634  1.00 25.790          N  
ATOM  17009  CA  SER C1110    1527.8641423.6021477.421  1.00 26.580          C  
ATOM  17010  C   SER C1110    1528.9521423.5271478.502  1.00 26.300          C  
ATOM  17011  O   SER C1110    1530.1381423.7231478.215  1.00 26.540          O  
ATOM  17012  CB  SER C1110    1527.2511424.9921477.413  1.00 36.900          C  
ATOM  17013  OG  SER C1110    1526.4101425.1791476.304  1.00 36.900          O  
ATOM  17014  H   SER C1110    1525.8561422.8491477.730  1.00 30.950          H  
ATOM  17015  HA  SER C1110    1528.3291423.4231476.453  1.00 31.900          H  
ATOM  17016 1HB  SER C1110    1526.6811425.1381478.330  1.00 44.280          H  
ATOM  17017 2HB  SER C1110    1528.0451425.7351477.400  1.00 44.280          H  
ATOM  17018  HG  SER C1110    1526.0861426.0811476.366  1.00 44.280          H  
ATOM  17019  N   GLN C1111    1528.5541423.2401479.745  1.00 25.840          N  
ATOM  17020  CA  GLN C1111    1529.5151423.0921480.840  1.00 25.550          C  
ATOM  17021  C   GLN C1111    1530.3411421.8021480.652  1.00 25.670          C  
ATOM  17022  O   GLN C1111    1529.8021420.7351480.369  1.00 24.780          O  
ATOM  17023  CB  GLN C1111    1528.7921423.0191482.192  1.00 35.890          C  
ATOM  17024  CG  GLN C1111    1528.0501424.2731482.604  1.00 35.890          C  
ATOM  17025  CD  GLN C1111    1527.3471424.0921483.939  1.00 35.890          C  
ATOM  17026  OE1 GLN C1111    1527.3341422.9841484.491  1.00 35.890          O  
ATOM  17027  NE2 GLN C1111    1526.7601425.1611484.458  1.00 35.890          N  
ATOM  17028  H   GLN C1111    1527.5441423.1681479.915  1.00 31.010          H  
ATOM  17029  HA  GLN C1111    1530.1931423.9441480.831  1.00 30.660          H  
ATOM  17030 1HB  GLN C1111    1528.0701422.2091482.167  1.00 43.060          H  
ATOM  17031 2HB  GLN C1111    1529.5111422.7861482.974  1.00 43.060          H  
ATOM  17032 1HG  GLN C1111    1528.7571425.0951482.690  1.00 43.060          H  
ATOM  17033 2HG  GLN C1111    1527.3001424.5021481.850  1.00 43.060          H  
ATOM  17034 1HE2 GLN C1111    1526.2811425.0941485.335  1.00 43.060          H  
ATOM  17035 2HE2 GLN C1111    1526.7951426.0391483.976  1.00 43.060          H  
ATOM  17036  N   ASN C1112    1531.6411421.8381480.978  1.00 26.790          N  
ATOM  17037  CA  ASN C1112    1532.4941420.6351480.847  1.00 27.010          C  
ATOM  17038  C   ASN C1112    1532.0181419.4601481.712  1.00 25.970          C  
ATOM  17039  O   ASN C1112    1532.3331418.2891481.444  1.00 25.770          O  
ATOM  17040  CB  ASN C1112    1533.9351420.9671481.184  1.00 37.730          C  
ATOM  17041  CG  ASN C1112    1534.6251421.7691480.114  1.00 37.730          C  
ATOM  17042  OD1 ASN C1112    1534.2251421.7711478.945  1.00 37.730          O  
ATOM  17043  ND2 ASN C1112    1535.6631422.4641480.497  1.00 37.730          N  
ATOM  17044  H   ASN C1112    1532.0571422.7231481.238  1.00 32.150          H  
ATOM  17045  HA  ASN C1112    1532.4471420.3021479.807  1.00 32.410          H  
ATOM  17046 1HB  ASN C1112    1533.9681421.5261482.119  1.00 45.270          H  
ATOM  17047 2HB  ASN C1112    1534.4911420.0431481.339  1.00 45.270          H  
ATOM  17048 1HD2 ASN C1112    1536.1641423.0201479.833  1.00 45.270          H  
ATOM  17049 2HD2 ASN C1112    1535.9611422.4421481.452  1.00 45.270          H  
ATOM  17050  N   THR C1113    1531.2771419.7961482.749  1.00 25.370          N  
ATOM  17051  CA  THR C1113    1530.7291418.8821483.719  1.00 24.390          C  
ATOM  17052  C   THR C1113    1529.8241417.8161483.120  1.00 24.090          C  
ATOM  17053  O   THR C1113    1529.8771416.6631483.566  1.00 24.000          O  
ATOM  17054  CB  THR C1113    1529.9081419.6601484.779  1.00 34.540          C  
ATOM  17055  OG1 THR C1113    1530.7631420.5861485.472  1.00 34.540          O  
ATOM  17056  CG2 THR C1113    1529.2861418.6891485.798  1.00 34.540          C  
ATOM  17057  H   THR C1113    1531.0771420.7761482.875  1.00 30.440          H  
ATOM  17058  HA  THR C1113    1531.5591418.3811484.216  1.00 29.270          H  
ATOM  17059  HB  THR C1113    1529.1111420.2201484.281  1.00 41.450          H  
ATOM  17060  HG1 THR C1113    1530.2251421.1661486.024  1.00 41.450          H  
ATOM  17061 1HG2 THR C1113    1528.7211419.2591486.532  1.00 41.450          H  
ATOM  17062 2HG2 THR C1113    1528.6141417.9871485.308  1.00 41.450          H  
ATOM  17063 3HG2 THR C1113    1530.0781418.1351486.300  1.00 41.450          H  
ATOM  17064  N   LEU C1114    1528.9371418.1671482.172  1.00 23.950          N  
ATOM  17065  CA  LEU C1114    1527.9981417.1341481.762  1.00 23.660          C  
ATOM  17066  C   LEU C1114    1528.6971416.0781480.908  1.00 23.450          C  
ATOM  17067  O   LEU C1114    1528.5191414.8881481.181  1.00 22.490          O  
ATOM  17068  CB  LEU C1114    1526.7771417.6741481.007  1.00 33.240          C  
ATOM  17069  CG  LEU C1114    1525.6781416.6651480.607  1.00 33.240          C  
ATOM  17070  CD1 LEU C1114    1524.9591416.1681481.873  1.00 33.240          C  
ATOM  17071  CD2 LEU C1114    1524.7431417.2871479.606  1.00 33.240          C  
ATOM  17072  H   LEU C1114    1528.9451419.1061481.747  1.00 28.740          H  
ATOM  17073  HA  LEU C1114    1527.6331416.6611482.662  1.00 28.390          H  
ATOM  17074 1HB  LEU C1114    1526.3321418.3621481.668  1.00 39.890          H  
ATOM  17075 2HB  LEU C1114    1527.0251418.2001480.153  1.00 39.890          H  
ATOM  17076  HG  LEU C1114    1526.1441415.7961480.139  1.00 39.890          H  
ATOM  17077 1HD1 LEU C1114    1524.1951415.4441481.595  1.00 39.890          H  
ATOM  17078 2HD1 LEU C1114    1525.6511415.7031482.556  1.00 39.890          H  
ATOM  17079 3HD1 LEU C1114    1524.4841417.0111482.368  1.00 39.890          H  
ATOM  17080 1HD2 LEU C1114    1524.0121416.5531479.315  1.00 39.890          H  
ATOM  17081 2HD2 LEU C1114    1524.2471418.1521480.024  1.00 39.890          H  
ATOM  17082 3HD2 LEU C1114    1525.3001417.5781478.732  1.00 39.890          H  
ATOM  17083  N   PRO C1115    1529.4641416.4231479.829  1.00 24.370          N  
ATOM  17084  CA  PRO C1115    1530.1741415.4601479.009  1.00 24.400          C  
ATOM  17085  C   PRO C1115    1531.0691414.5711479.858  1.00 23.880          C  
ATOM  17086  O   PRO C1115    1531.2441413.3941479.556  1.00 23.380          O  
ATOM  17087  CB  PRO C1115    1531.0041416.3451478.071  1.00 36.600          C  
ATOM  17088  CG  PRO C1115    1530.2231417.6261477.971  1.00 36.600          C  
ATOM  17089  CD  PRO C1115    1529.6691417.8351479.349  1.00 36.600          C  
ATOM  17090  HA  PRO C1115    1529.4471414.8541478.447  1.00 29.280          H  
ATOM  17091 1HB  PRO C1115    1532.0101416.4971478.497  1.00 43.920          H  
ATOM  17092 2HB  PRO C1115    1531.1391415.8451477.102  1.00 43.920          H  
ATOM  17093 1HG  PRO C1115    1530.8731418.4621477.667  1.00 43.920          H  
ATOM  17094 2HG  PRO C1115    1529.4291417.5501477.209  1.00 43.920          H  
ATOM  17095 1HD  PRO C1115    1530.4051418.3321479.926  1.00 43.920          H  
ATOM  17096 2HD  PRO C1115    1528.8001418.4351479.230  1.00 43.920          H  
ATOM  17097  N   SER C1116    1531.5921415.1171480.964  1.00 23.990          N  
ATOM  17098  CA  SER C1116    1532.4301414.3321481.846  1.00 23.510          C  
ATOM  17099  C   SER C1116    1531.6021413.2931482.610  1.00 22.160          C  
ATOM  17100  O   SER C1116    1531.7851412.0871482.430  1.00 21.530          O  
ATOM  17101  CB  SER C1116    1533.1591415.2551482.800  1.00 33.110          C  
ATOM  17102  OG  SER C1116    1533.9821414.5411483.680  1.00 33.110          O  
ATOM  17103  H   SER C1116    1531.5021416.1171481.170  1.00 28.790          H  
ATOM  17104  HA  SER C1116    1533.1671413.8071481.243  1.00 28.210          H  
ATOM  17105 1HB  SER C1116    1533.7601415.9611482.227  1.00 39.730          H  
ATOM  17106 2HB  SER C1116    1532.4361415.8381483.366  1.00 39.730          H  
ATOM  17107  HG  SER C1116    1534.4341415.2071484.205  1.00 39.730          H  
ATOM  17108  N   VAL C1117    1530.6641413.7441483.449  1.00 21.720          N  
ATOM  17109  CA  VAL C1117    1529.8991412.8201484.290  1.00 20.550          C  
ATOM  17110  C   VAL C1117    1529.0221411.8381483.506  1.00 20.230          C  
ATOM  17111  O   VAL C1117    1528.7271410.7461483.994  1.00 19.470          O  
ATOM  17112  CB  VAL C1117    1529.0461413.5921485.329  1.00 29.240          C  
ATOM  17113  CG1 VAL C1117    1527.8331414.2561484.686  1.00 29.240          C  
ATOM  17114  CG2 VAL C1117    1528.6251412.6411486.451  1.00 29.240          C  
ATOM  17115  H   VAL C1117    1530.5101414.7531483.531  1.00 26.060          H  
ATOM  17116  HA  VAL C1117    1530.6171412.2341484.851  1.00 24.660          H  
ATOM  17117  HB  VAL C1117    1529.6641414.3921485.738  1.00 35.090          H  
ATOM  17118 1HG1 VAL C1117    1527.2881414.8221485.438  1.00 35.090          H  
ATOM  17119 2HG1 VAL C1117    1528.1641414.9141483.915  1.00 35.090          H  
ATOM  17120 3HG1 VAL C1117    1527.1741413.5081484.269  1.00 35.090          H  
ATOM  17121 1HG2 VAL C1117    1528.0641413.1921487.200  1.00 35.090          H  
ATOM  17122 2HG2 VAL C1117    1528.0011411.8421486.059  1.00 35.090          H  
ATOM  17123 3HG2 VAL C1117    1529.5171412.2071486.911  1.00 35.090          H  
ATOM  17124  N   THR C1118    1528.5601412.2111482.309  1.00 20.900          N  
ATOM  17125  CA  THR C1118    1527.7201411.3031481.538  1.00 20.790          C  
ATOM  17126  C   THR C1118    1528.4971410.3601480.633  1.00 21.230          C  
ATOM  17127  O   THR C1118    1527.8951409.5121479.964  1.00 20.890          O  
ATOM  17128  CB  THR C1118    1526.6871412.0591480.681  1.00 29.150          C  
ATOM  17129  OG1 THR C1118    1527.3511412.9371479.760  1.00 29.150          O  
ATOM  17130  CG2 THR C1118    1525.7481412.8341481.522  1.00 29.150          C  
ATOM  17131  H   THR C1118    1528.7591413.1401481.936  1.00 25.080          H  
ATOM  17132  HA  THR C1118    1527.1661410.6881482.244  1.00 24.950          H  
ATOM  17133  HB  THR C1118    1526.1151411.3311480.109  1.00 34.980          H  
ATOM  17134  HG1 THR C1118    1527.8281413.6291480.260  1.00 34.980          H  
ATOM  17135 1HG2 THR C1118    1525.0291413.3321480.880  1.00 34.980          H  
ATOM  17136 2HG2 THR C1118    1525.2301412.1661482.206  1.00 34.980          H  
ATOM  17137 3HG2 THR C1118    1526.3111413.5621482.082  1.00 34.980          H  
ATOM  17138  N   SER C1119    1529.8181410.5031480.566  1.00 22.030          N  
ATOM  17139  CA  SER C1119    1530.5931409.6011479.741  1.00 22.500          C  
ATOM  17140  C   SER C1119    1530.4651408.2441480.351  1.00 21.450          C  
ATOM  17141  O   SER C1119    1530.5581408.1201481.566  1.00 21.160          O  
ATOM  17142  CB  SER C1119    1532.0541409.9671479.679  1.00 31.310          C  
ATOM  17143  OG  SER C1119    1532.7791408.9601478.989  1.00 31.310          O  
ATOM  17144  H   SER C1119    1530.3021411.1841481.158  1.00 26.440          H  
ATOM  17145  HA  SER C1119    1530.1781409.5851478.733  1.00 27.000          H  
ATOM  17146 1HB  SER C1119    1532.1671410.9241479.170  1.00 37.570          H  
ATOM  17147 2HB  SER C1119    1532.4461410.0861480.690  1.00 37.570          H  
ATOM  17148  HG  SER C1119    1533.6781409.3021478.916  1.00 37.570          H  
ATOM  17149  N   ALA C1120    1530.3831407.1911479.538  1.00 20.930          N  
ATOM  17150  CA  ALA C1120    1530.2801405.8211480.060  1.00 19.960          C  
ATOM  17151  C   ALA C1120    1531.4621405.4931480.964  1.00 20.080          C  
ATOM  17152  O   ALA C1120    1531.3631404.6701481.874  1.00 19.480          O  
ATOM  17153  CB  ALA C1120    1530.2151404.8161478.928  1.00 28.330          C  
ATOM  17154  H   ALA C1120    1530.3411407.3561478.540  1.00 25.120          H  
ATOM  17155  HA  ALA C1120    1529.3661405.7531480.650  1.00 23.950          H  
ATOM  17156 1HB  ALA C1120    1530.1201403.8151479.338  1.00 34.000          H  
ATOM  17157 2HB  ALA C1120    1529.3551405.0361478.298  1.00 34.000          H  
ATOM  17158 3HB  ALA C1120    1531.1261404.8781478.336  1.00 34.000          H  
ATOM  17159  N   ALA C1121    1532.5651406.2071480.780  1.00 20.910          N  
ATOM  17160  CA  ALA C1121    1533.7671405.9951481.556  1.00 21.220          C  
ATOM  17161  C   ALA C1121    1533.5311406.1011483.071  1.00 21.210          C  
ATOM  17162  O   ALA C1121    1534.2641405.4681483.831  1.00 21.150          O  
ATOM  17163  CB  ALA C1121    1534.8141407.0131481.149  1.00 29.580          C  
ATOM  17164  H   ALA C1121    1532.5671406.9221480.052  1.00 25.090          H  
ATOM  17165  HA  ALA C1121    1534.1321404.9901481.342  1.00 25.460          H  
ATOM  17166 1HB  ALA C1121    1535.7291406.8321481.711  1.00 35.500          H  
ATOM  17167 2HB  ALA C1121    1535.0141406.9221480.083  1.00 35.500          H  
ATOM  17168 3HB  ALA C1121    1534.4411408.0131481.369  1.00 35.500          H  
ATOM  17169  N   GLN C1122    1532.5841406.9371483.535  1.00 21.310          N  
ATOM  17170  CA  GLN C1122    1532.3901407.0221484.980  1.00 21.360          C  
ATOM  17171  C   GLN C1122    1531.2981406.0791485.570  1.00 20.430          C  
ATOM  17172  O   GLN C1122    1531.5881405.3941486.548  1.00 20.380          O  
ATOM  17173  CB  GLN C1122    1532.1371408.4731485.434  1.00 29.880          C  
ATOM  17174  CG  GLN C1122    1533.3201409.4101485.305  1.00 29.880          C  
ATOM  17175  CD  GLN C1122    1532.9671410.8001485.821  1.00 29.880          C  
ATOM  17176  OE1 GLN C1122    1531.9591410.9501486.521  1.00 29.880          O  
ATOM  17177  NE2 GLN C1122    1533.7651411.8031485.487  1.00 29.880          N  
ATOM  17178  H   GLN C1122    1531.9921407.4781482.893  1.00 25.570          H  
ATOM  17179  HA  GLN C1122    1533.3281406.7271485.447  1.00 25.630          H  
ATOM  17180 1HB  GLN C1122    1531.3681408.9351484.835  1.00 35.860          H  
ATOM  17181 2HB  GLN C1122    1531.7971408.4791486.467  1.00 35.860          H  
ATOM  17182 1HG  GLN C1122    1534.1531409.0191485.886  1.00 35.860          H  
ATOM  17183 2HG  GLN C1122    1533.5951409.4901484.252  1.00 35.860          H  
ATOM  17184 1HE2 GLN C1122    1533.5651412.7291485.812  1.00 35.860          H  
ATOM  17185 2HE2 GLN C1122    1534.5661411.6421484.910  1.00 35.860          H  
ATOM  17186  N   PRO C1123    1530.0411406.0131485.055  1.00 19.660          N  
ATOM  17187  CA  PRO C1123    1528.9841405.1761485.581  1.00 18.810          C  
ATOM  17188  C   PRO C1123    1529.0701403.6961485.183  1.00 18.320          C  
ATOM  17189  O   PRO C1123    1528.3801402.8781485.792  1.00 17.670          O  
ATOM  17190  CB  PRO C1123    1527.7451405.8391485.000  1.00 28.210          C  
ATOM  17191  CG  PRO C1123    1528.2241406.3841483.708  1.00 28.210          C  
ATOM  17192  CD  PRO C1123    1529.6191406.8181483.946  1.00 28.210          C  
ATOM  17193  HA  PRO C1123    1528.9801405.2671486.678  1.00 22.570          H  
ATOM  17194 1HB  PRO C1123    1526.9501405.1161484.907  1.00 33.860          H  
ATOM  17195 2HB  PRO C1123    1527.3831406.6231485.681  1.00 33.860          H  
ATOM  17196 1HG  PRO C1123    1528.2211405.6101482.957  1.00 33.860          H  
ATOM  17197 2HG  PRO C1123    1527.5801407.1991483.343  1.00 33.860          H  
ATOM  17198 1HD  PRO C1123    1530.1411406.5141483.101  1.00 33.860          H  
ATOM  17199 2HD  PRO C1123    1529.6481407.8921484.123  1.00 33.860          H  
ATOM  17200  N   VAL C1124    1529.8901403.3251484.180  1.00 18.650          N  
ATOM  17201  CA  VAL C1124    1529.9471401.9221483.818  1.00 18.290          C  
ATOM  17202  C   VAL C1124    1531.1381401.2391484.493  1.00 18.890          C  
ATOM  17203  O   VAL C1124    1532.2941401.5691484.247  1.00 19.040          O  
ATOM  17204  CB  VAL C1124    1530.0071401.7511482.282  1.00 25.750          C  
ATOM  17205  CG1 VAL C1124    1530.1021400.2791481.899  1.00 25.750          C  
ATOM  17206  CG2 VAL C1124    1528.7651402.3641481.673  1.00 25.750          C  
ATOM  17207  H   VAL C1124    1530.4511403.9681483.611  1.00 22.380          H  
ATOM  17208  HA  VAL C1124    1529.0411401.4481484.167  1.00 21.950          H  
ATOM  17209  HB  VAL C1124    1530.8971402.2461481.900  1.00 30.900          H  
ATOM  17210 1HG1 VAL C1124    1530.1521400.1921480.821  1.00 30.900          H  
ATOM  17211 2HG1 VAL C1124    1530.9971399.8531482.321  1.00 30.900          H  
ATOM  17212 3HG1 VAL C1124    1529.2331399.7341482.263  1.00 30.900          H  
ATOM  17213 1HG2 VAL C1124    1528.7931402.2581480.594  1.00 30.900          H  
ATOM  17214 2HG2 VAL C1124    1527.9021401.8531482.067  1.00 30.900          H  
ATOM  17215 3HG2 VAL C1124    1528.7151403.4171481.929  1.00 30.900          H  
ATOM  17216  N   ASN C1125    1530.8241400.2381485.314  1.00 19.290          N  
ATOM  17217  CA  ASN C1125    1531.7931399.4801486.102  1.00 19.900          C  
ATOM  17218  C   ASN C1125    1532.7731398.6711485.250  1.00 20.380          C  
ATOM  17219  O   ASN C1125    1533.9221398.4531485.638  1.00 20.720          O  
ATOM  17220  CB  ASN C1125    1531.0461398.5371487.020  1.00 27.620          C  
ATOM  17221  CG  ASN C1125    1530.3331399.2461488.124  1.00 27.620          C  
ATOM  17222  OD1 ASN C1125    1530.6451400.3881488.475  1.00 27.620          O  
ATOM  17223  ND2 ASN C1125    1529.3611398.5831488.687  1.00 27.620          N  
ATOM  17224  H   ASN C1125    1529.8431400.0471485.440  1.00 23.150          H  
ATOM  17225  HA  ASN C1125    1532.3781400.1851486.695  1.00 23.880          H  
ATOM  17226 1HB  ASN C1125    1530.3191397.9681486.440  1.00 33.140          H  
ATOM  17227 2HB  ASN C1125    1531.7481397.8251487.454  1.00 33.140          H  
ATOM  17228 1HD2 ASN C1125    1528.8401399.0001489.432  1.00 33.140          H  
ATOM  17229 2HD2 ASN C1125    1529.1381397.6571488.382  1.00 33.140          H  
ATOM  17230  N   GLY C1126    1532.3051398.2131484.098  1.00 20.430          N  
ATOM  17231  CA  GLY C1126    1533.0911397.4141483.178  1.00 20.950          C  
ATOM  17232  C   GLY C1126    1532.1681396.8931482.094  1.00 20.210          C  
ATOM  17233  O   GLY C1126    1530.9691397.1781482.108  1.00 19.560          O  
ATOM  17234  H   GLY C1126    1531.3431398.3931483.850  1.00 24.520          H  
ATOM  17235 1HA  GLY C1126    1533.8831398.0221482.741  1.00 25.140          H  
ATOM  17236 2HA  GLY C1126    1533.5561396.5841483.707  1.00 25.140          H  
ATOM  17237  N   ALA C1127    1532.7071396.1441481.140  1.00 20.330          N  
ATOM  17238  CA  ALA C1127    1531.8611395.6231480.074  1.00 19.670          C  
ATOM  17239  C   ALA C1127    1530.7751394.7431480.674  1.00 19.120          C  
ATOM  17240  O   ALA C1127    1531.0361393.9691481.596  1.00 18.630          O  
ATOM  17241  CB  ALA C1127    1532.6841394.8351479.071  1.00 27.800          C  
ATOM  17242  H   ALA C1127    1533.6941395.9311481.161  1.00 24.400          H  
ATOM  17243  HA  ALA C1127    1531.3831396.4631479.570  1.00 23.600          H  
ATOM  17244 1HB  ALA C1127    1532.0311394.4641478.281  1.00 33.360          H  
ATOM  17245 2HB  ALA C1127    1533.4481395.4791478.639  1.00 33.360          H  
ATOM  17246 3HB  ALA C1127    1533.1581393.9931479.573  1.00 33.360          H  
ATOM  17247  N   GLY C1128    1529.5661394.8371480.130  1.00 19.270          N  
ATOM  17248  CA  GLY C1128    1528.4521394.0361480.613  1.00 18.820          C  
ATOM  17249  C   GLY C1128    1527.1541394.8251480.526  1.00 17.790          C  
ATOM  17250  O   GLY C1128    1527.1221395.9181479.949  1.00 17.580          O  
ATOM  17251  H   GLY C1128    1529.4121395.4961479.380  1.00 23.120          H  
ATOM  17252 1HA  GLY C1128    1528.3731393.1241480.022  1.00 22.580          H  
ATOM  17253 2HA  GLY C1128    1528.6371393.7381481.645  1.00 22.580          H  
ATOM  17254  N   MET C1129    1526.0991394.2941481.168  1.00 17.150          N  
ATOM  17255  CA  MET C1129    1524.7411394.8701481.158  1.00 16.130          C  
ATOM  17256  C   MET C1129    1524.6411396.2371481.810  1.00 16.200          C  
ATOM  17257  O   MET C1129    1523.6281396.9331481.678  1.00 15.880          O  
ATOM  17258  CB  MET C1129    1523.7361393.9231481.793  1.00 22.990          C  
ATOM  17259  CG  MET C1129    1523.4401392.6741480.969  1.00 22.990          C  
ATOM  17260  SD  MET C1129    1522.8711393.0641479.276  1.00 22.990          S  
ATOM  17261  CE  MET C1129    1521.3271393.9471479.537  1.00 22.990          C  
ATOM  17262  H   MET C1129    1526.2411393.4141481.648  1.00 20.580          H  
ATOM  17263  HA  MET C1129    1524.4531395.0021480.119  1.00 19.360          H  
ATOM  17264 1HB  MET C1129    1524.1191393.5931482.758  1.00 27.590          H  
ATOM  17265 2HB  MET C1129    1522.8051394.4481481.989  1.00 27.590          H  
ATOM  17266 1HG  MET C1129    1524.3341392.0611480.897  1.00 27.590          H  
ATOM  17267 2HG  MET C1129    1522.6651392.0881481.465  1.00 27.590          H  
ATOM  17268 1HE  MET C1129    1520.9011394.2211478.571  1.00 27.590          H  
ATOM  17269 2HE  MET C1129    1520.6261393.3101480.076  1.00 27.590          H  
ATOM  17270 3HE  MET C1129    1521.5111394.8561480.111  1.00 27.590          H  
ATOM  17271  N   VAL C1130    1525.6771396.6081482.526  1.00 16.710          N  
ATOM  17272  CA  VAL C1130    1525.7401397.8931483.160  1.00 17.020          C  
ATOM  17273  C   VAL C1130    1525.7031398.9831482.100  1.00 17.000          C  
ATOM  17274  O   VAL C1130    1525.1481400.0501482.345  1.00 16.170          O  
ATOM  17275  CB  VAL C1130    1526.9881398.0311484.038  1.00 23.700          C  
ATOM  17276  CG1 VAL C1130    1527.1091399.4711484.554  1.00 23.700          C  
ATOM  17277  CG2 VAL C1130    1526.8891397.0531485.196  1.00 23.700          C  
ATOM  17278  H   VAL C1130    1526.4591395.9711482.593  1.00 20.050          H  
ATOM  17279  HA  VAL C1130    1524.8641398.0011483.802  1.00 20.420          H  
ATOM  17280  HB  VAL C1130    1527.8791397.8081483.444  1.00 28.440          H  
ATOM  17281 1HG1 VAL C1130    1527.9841399.5531485.175  1.00 28.440          H  
ATOM  17282 2HG1 VAL C1130    1527.1921400.1681483.731  1.00 28.440          H  
ATOM  17283 3HG1 VAL C1130    1526.2291399.7261485.144  1.00 28.440          H  
ATOM  17284 1HG2 VAL C1130    1527.7761397.1391485.823  1.00 28.440          H  
ATOM  17285 2HG2 VAL C1130    1526.0011397.2811485.787  1.00 28.440          H  
ATOM  17286 3HG2 VAL C1130    1526.8141396.0371484.813  1.00 28.440          H  
ATOM  17287  N   ALA C1131    1526.3961398.7931480.973  1.00 17.960          N  
ATOM  17288  CA  ALA C1131    1526.4011399.8611479.997  1.00 17.970          C  
ATOM  17289  C   ALA C1131    1524.9711400.1431479.477  1.00 17.400          C  
ATOM  17290  O   ALA C1131    1524.6391401.3251479.352  1.00 16.750          O  
ATOM  17291  CB  ALA C1131    1527.4271399.5691478.910  1.00 25.150          C  
ATOM  17292  H   ALA C1131    1526.8481397.8951480.773  1.00 21.550          H  
ATOM  17293  HA  ALA C1131    1526.7221400.7671480.495  1.00 21.560          H  
ATOM  17294 1HB  ALA C1131    1527.4601400.4061478.217  1.00 30.180          H  
ATOM  17295 2HB  ALA C1131    1528.3961399.4541479.382  1.00 30.180          H  
ATOM  17296 3HB  ALA C1131    1527.2311398.6831478.369  1.00 30.180          H  
ATOM  17297  N   PRO C1132    1524.1361399.1471479.051  1.00 17.680          N  
ATOM  17298  CA  PRO C1132    1522.7141399.3221478.772  1.00 17.120          C  
ATOM  17299  C   PRO C1132    1521.9441399.9911479.907  1.00 15.840          C  
ATOM  17300  O   PRO C1132    1521.0441400.8001479.655  1.00 15.230          O  
ATOM  17301  CB  PRO C1132    1522.2551397.8811478.547  1.00 25.680          C  
ATOM  17302  CG  PRO C1132    1523.4551397.2061477.947  1.00 25.680          C  
ATOM  17303  CD  PRO C1132    1524.6471397.8251478.621  1.00 25.680          C  
ATOM  17304  HA  PRO C1132    1522.6081399.9041477.844  1.00 20.540          H  
ATOM  17305 1HB  PRO C1132    1521.9631397.4281479.512  1.00 30.820          H  
ATOM  17306 2HB  PRO C1132    1521.3701397.8581477.897  1.00 30.820          H  
ATOM  17307 1HG  PRO C1132    1523.4001396.1201478.117  1.00 30.820          H  
ATOM  17308 2HG  PRO C1132    1523.4661397.3531476.859  1.00 30.820          H  
ATOM  17309 1HD  PRO C1132    1525.0051397.2311479.414  1.00 30.820          H  
ATOM  17310 2HD  PRO C1132    1525.3721397.9311477.835  1.00 30.820          H  
ATOM  17311  N   ALA C1133    1522.2851399.6571481.166  1.00 15.440          N  
ATOM  17312  CA  ALA C1133    1521.6141400.2911482.298  1.00 14.250          C  
ATOM  17313  C   ALA C1133    1521.8681401.7901482.287  1.00 13.650          C  
ATOM  17314  O   ALA C1133    1520.9411402.6011482.407  1.00 12.800          O  
ATOM  17315  CB  ALA C1133    1522.0851399.6911483.610  1.00 20.430          C  
ATOM  17316  H   ALA C1133    1522.9651398.9081481.347  1.00 18.530          H  
ATOM  17317  HA  ALA C1133    1520.5431400.1231482.194  1.00 17.100          H  
ATOM  17318 1HB  ALA C1133    1521.5531400.1631484.433  1.00 24.510          H  
ATOM  17319 2HB  ALA C1133    1521.8851398.6201483.607  1.00 24.510          H  
ATOM  17320 3HB  ALA C1133    1523.1441399.8571483.730  1.00 24.510          H  
ATOM  17321  N   VAL C1134    1523.1371402.1491482.103  1.00 14.200          N  
ATOM  17322  CA  VAL C1134    1523.5441403.5371482.056  1.00 13.900          C  
ATOM  17323  C   VAL C1134    1522.9391404.2491480.878  1.00 13.940          C  
ATOM  17324  O   VAL C1134    1522.4631405.3781481.020  1.00 13.220          O  
ATOM  17325  CB  VAL C1134    1525.0711403.6541482.009  1.00 19.580          C  
ATOM  17326  CG1 VAL C1134    1525.4951405.1051481.722  1.00 19.580          C  
ATOM  17327  CG2 VAL C1134    1525.6211403.1961483.362  1.00 19.580          C  
ATOM  17328  H   VAL C1134    1523.8421401.4081482.025  1.00 17.040          H  
ATOM  17329  HA  VAL C1134    1523.1951404.0211482.967  1.00 16.680          H  
ATOM  17330  HB  VAL C1134    1525.4621403.0241481.211  1.00 23.500          H  
ATOM  17331 1HG1 VAL C1134    1526.5601405.1501481.684  1.00 23.500          H  
ATOM  17332 2HG1 VAL C1134    1525.1071405.4401480.762  1.00 23.500          H  
ATOM  17333 3HG1 VAL C1134    1525.1201405.7641482.507  1.00 23.500          H  
ATOM  17334 1HG2 VAL C1134    1526.6911403.2651483.374  1.00 23.500          H  
ATOM  17335 2HG2 VAL C1134    1525.2131403.8281484.142  1.00 23.500          H  
ATOM  17336 3HG2 VAL C1134    1525.3301402.1741483.555  1.00 23.500          H  
ATOM  17337  N   ALA C1135    1522.9801403.6201479.701  1.00 14.820          N  
ATOM  17338  CA  ALA C1135    1522.4171404.2371478.524  1.00 14.960          C  
ATOM  17339  C   ALA C1135    1520.9401404.5131478.729  1.00 13.990          C  
ATOM  17340  O   ALA C1135    1520.4561405.5871478.359  1.00 13.590          O  
ATOM  17341  CB  ALA C1135    1522.6041403.3371477.324  1.00 20.890          C  
ATOM  17342  H   ALA C1135    1523.4321402.7041479.629  1.00 17.780          H  
ATOM  17343  HA  ALA C1135    1522.9321405.1801478.354  1.00 17.950          H  
ATOM  17344 1HB  ALA C1135    1522.1941403.8161476.432  1.00 25.070          H  
ATOM  17345 2HB  ALA C1135    1523.6461403.1401477.190  1.00 25.070          H  
ATOM  17346 3HB  ALA C1135    1522.0851402.3971477.502  1.00 25.070          H  
ATOM  17347  N   SER C1136    1520.2241403.5711479.367  1.00 13.670          N  
ATOM  17348  CA  SER C1136    1518.7971403.7231479.586  1.00 12.860          C  
ATOM  17349  C   SER C1136    1518.4891404.9091480.486  1.00 11.720          C  
ATOM  17350  O   SER C1136    1517.5851405.6951480.192  1.00 11.130          O  
ATOM  17351  CB  SER C1136    1518.2291402.4541480.190  1.00 18.330          C  
ATOM  17352  OG  SER C1136    1518.3401401.3771479.297  1.00 18.330          O  
ATOM  17353  H   SER C1136    1520.6631402.6851479.628  1.00 16.400          H  
ATOM  17354  HA  SER C1136    1518.3341403.8881478.619  1.00 15.430          H  
ATOM  17355 1HB  SER C1136    1518.7481402.2191481.116  1.00 21.990          H  
ATOM  17356 2HB  SER C1136    1517.1841402.6161480.431  1.00 21.990          H  
ATOM  17357  HG  SER C1136    1519.2841401.1031479.326  1.00 21.990          H  
ATOM  17358  N   VAL C1137    1519.2731405.0701481.556  1.00 11.460          N  
ATOM  17359  CA  VAL C1137    1519.1021406.1911482.476  1.00 10.490          C  
ATOM  17360  C   VAL C1137    1519.4281407.5011481.779  1.00 10.630          C  
ATOM  17361  O   VAL C1137    1518.7181408.4921481.945  1.00  9.910          O  
ATOM  17362  CB  VAL C1137    1519.9671406.0081483.735  1.00 15.070          C  
ATOM  17363  CG1 VAL C1137    1519.9331407.2771484.603  1.00 15.070          C  
ATOM  17364  CG2 VAL C1137    1519.4231404.8191484.523  1.00 15.070          C  
ATOM  17365  H   VAL C1137    1519.9761404.3471481.751  1.00 13.750          H  
ATOM  17366  HA  VAL C1137    1518.0611406.2281482.789  1.00 12.590          H  
ATOM  17367  HB  VAL C1137    1521.0031405.8171483.441  1.00 18.090          H  
ATOM  17368 1HG1 VAL C1137    1520.5441407.1231485.490  1.00 18.090          H  
ATOM  17369 2HG1 VAL C1137    1520.3251408.1301484.050  1.00 18.090          H  
ATOM  17370 3HG1 VAL C1137    1518.9041407.4851484.901  1.00 18.090          H  
ATOM  17371 1HG2 VAL C1137    1520.0271404.6651485.415  1.00 18.090          H  
ATOM  17372 2HG2 VAL C1137    1518.3911405.0201484.811  1.00 18.090          H  
ATOM  17373 3HG2 VAL C1137    1519.4551403.9251483.909  1.00 18.090          H  
ATOM  17374  N   ALA C1138    1520.5401407.5161481.040  1.00 11.660          N  
ATOM  17375  CA  ALA C1138    1520.9561408.6671480.260  1.00 12.080          C  
ATOM  17376  C   ALA C1138    1519.9191408.9991479.189  1.00 11.870          C  
ATOM  17377  O   ALA C1138    1519.7481410.1601478.823  1.00 11.700          O  
ATOM  17378  CB  ALA C1138    1522.2991408.3991479.605  1.00 16.740          C  
ATOM  17379  H   ALA C1138    1521.1231406.6761480.998  1.00 13.990          H  
ATOM  17380  HA  ALA C1138    1521.0411409.5191480.931  1.00 14.500          H  
ATOM  17381 1HB  ALA C1138    1522.6111409.2751479.037  1.00 20.090          H  
ATOM  17382 2HB  ALA C1138    1523.0391408.1751480.374  1.00 20.090          H  
ATOM  17383 3HB  ALA C1138    1522.2061407.5471478.940  1.00 20.090          H  
ATOM  17384  N   GLY C1139    1519.2561407.9631478.660  1.00 11.970          N  
ATOM  17385  CA  GLY C1139    1518.2721408.0991477.607  1.00 11.870          C  
ATOM  17386  C   GLY C1139    1518.9571408.1281476.254  1.00 13.090          C  
ATOM  17387  O   GLY C1139    1518.4231408.6681475.293  1.00 13.180          O  
ATOM  17388  H   GLY C1139    1519.4811407.0151478.954  1.00 14.360          H  
ATOM  17389 1HA  GLY C1139    1517.5731407.2631477.658  1.00 14.240          H  
ATOM  17390 2HA  GLY C1139    1517.7091409.0171477.750  1.00 14.240          H  
ATOM  17391  N   GLY C1140    1520.1971407.6431476.191  1.00 14.070          N  
ATOM  17392  CA  GLY C1140    1520.9531407.6961474.950  1.00 15.320          C  
ATOM  17393  C   GLY C1140    1521.2961406.3251474.410  1.00 16.050          C  
ATOM  17394  O   GLY C1140    1520.6741405.3231474.759  1.00 16.250          O  
ATOM  17395  H   GLY C1140    1520.5731407.1341476.996  1.00 16.880          H  
ATOM  17396 1HA  GLY C1140    1520.3841408.2451474.197  1.00 18.380          H  
ATOM  17397 2HA  GLY C1140    1521.8691408.2621475.115  1.00 18.380          H  
ATOM  17398  N   SER C1141    1522.2951406.2941473.530  1.00 16.520          N  
ATOM  17399  CA  SER C1141    1522.7451405.0701472.890  1.00 17.340          C  
ATOM  17400  C   SER C1141    1523.8611404.3531473.659  1.00 17.760          C  
ATOM  17401  O   SER C1141    1524.1021403.1491473.453  1.00 18.520          O  
ATOM  17402  CB  SER C1141    1523.2171405.4281471.504  1.00 23.950          C  
ATOM  17403  OG  SER C1141    1524.3121406.2981471.574  1.00 23.950          O  
ATOM  17404  H   SER C1141    1522.7521407.1581473.264  1.00 19.820          H  
ATOM  17405  HA  SER C1141    1521.8931404.3931472.812  1.00 20.810          H  
ATOM  17406 1HB  SER C1141    1523.5011404.5351470.991  1.00 28.740          H  
ATOM  17407 2HB  SER C1141    1522.4061405.8911470.942  1.00 28.740          H  
ATOM  17408  HG  SER C1141    1524.5911406.4561470.666  1.00 28.740          H  
ATOM  17409  N   GLY C1142    1524.5741405.0891474.519  1.00 17.390          N  
ATOM  17410  CA  GLY C1142    1525.6761404.5101475.271  1.00 17.850          C  
ATOM  17411  C   GLY C1142    1526.6751403.8911474.318  1.00 18.140          C  
ATOM  17412  O   GLY C1142    1527.1511404.5311473.380  1.00 18.290          O  
ATOM  17413  H   GLY C1142    1524.3671406.0691474.633  1.00 20.870          H  
ATOM  17414 1HA  GLY C1142    1526.1611405.2841475.865  1.00 21.420          H  
ATOM  17415 2HA  GLY C1142    1525.3131403.7551475.956  1.00 21.420          H  
ATOM  17416  N   SER C1143    1526.9961402.6291474.590  1.00 18.260          N  
ATOM  17417  CA  SER C1143    1527.9201401.8311473.802  1.00 18.640          C  
ATOM  17418  C   SER C1143    1527.1631400.7751472.993  1.00 17.840          C  
ATOM  17419  O   SER C1143    1527.7721399.9031472.368  1.00 18.000          O  
ATOM  17420  CB  SER C1143    1528.9211401.1631474.720  1.00 25.940          C  
ATOM  17421  OG  SER C1143    1528.2701400.2991475.616  1.00 25.940          O  
ATOM  17422  H   SER C1143    1526.5731402.1841475.391  1.00 21.910          H  
ATOM  17423  HA  SER C1143    1528.4481402.4861473.108  1.00 22.370          H  
ATOM  17424 1HB  SER C1143    1529.6411400.6011474.126  1.00 31.130          H  
ATOM  17425 2HB  SER C1143    1529.4711401.9221475.274  1.00 31.130          H  
ATOM  17426  HG  SER C1143    1528.9681399.9201476.160  1.00 31.130          H  
ATOM  17427  N   GLY C1144    1525.8251400.8211473.055  1.00 17.030          N  
ATOM  17428  CA  GLY C1144    1524.9671399.8551472.368  1.00 16.330          C  
ATOM  17429  C   GLY C1144    1524.6831400.2911470.939  1.00 15.800          C  
ATOM  17430  O   GLY C1144    1524.7811399.5051469.995  1.00 15.620          O  
ATOM  17431  H   GLY C1144    1525.3871401.5981473.551  1.00 20.440          H  
ATOM  17432 1HA  GLY C1144    1525.4461398.8771472.367  1.00 19.600          H  
ATOM  17433 2HA  GLY C1144    1524.0291399.7551472.913  1.00 19.600          H  
ATOM  17434  N   GLY C1145    1524.3441401.5671470.793  1.00 15.630          N  
ATOM  17435  CA  GLY C1145    1524.0281402.1541469.497  1.00 15.200          C  
ATOM  17436  C   GLY C1145    1522.5271402.2831469.268  1.00 14.170          C  
ATOM  17437  O   GLY C1145    1521.7261401.4851469.759  1.00 13.270          O  
ATOM  17438  H   GLY C1145    1524.2851402.1341471.644  1.00 18.760          H  
ATOM  17439 1HA  GLY C1145    1524.5011403.1331469.420  1.00 18.240          H  
ATOM  17440 2HA  GLY C1145    1524.4631401.5381468.711  1.00 18.240          H  
ATOM  17441  N   PHE C1146    1522.1391403.2691468.467  1.00 14.330          N  
ATOM  17442  CA  PHE C1146    1520.7271403.4971468.172  1.00 13.420          C  
ATOM  17443  C   PHE C1146    1520.0741402.2421467.606  1.00 13.090          C  
ATOM  17444  O   PHE C1146    1518.9301401.9241467.945  1.00 12.070          O  
ATOM  17445  CB  PHE C1146    1520.5341404.7061467.267  1.00 19.150          C  
ATOM  17446  CG  PHE C1146    1519.0961404.9811466.954  1.00 19.150          C  
ATOM  17447  CD1 PHE C1146    1518.2351405.4321467.952  1.00 19.150          C  
ATOM  17448  CD2 PHE C1146    1518.6031404.8361465.674  1.00 19.150          C  
ATOM  17449  CE1 PHE C1146    1516.9251405.7031467.676  1.00 19.150          C  
ATOM  17450  CE2 PHE C1146    1517.2891405.1251465.403  1.00 19.150          C  
ATOM  17451  CZ  PHE C1146    1516.4511405.5541466.411  1.00 19.150          C  
ATOM  17452  H   PHE C1146    1522.8351403.8861468.070  1.00 17.200          H  
ATOM  17453  HA  PHE C1146    1520.2241403.7241469.113  1.00 16.100          H  
ATOM  17454 1HB  PHE C1146    1520.9501405.5911467.746  1.00 22.980          H  
ATOM  17455 2HB  PHE C1146    1521.0651404.5551466.330  1.00 22.980          H  
ATOM  17456  HD1 PHE C1146    1518.6011405.5671468.972  1.00 22.980          H  
ATOM  17457  HD2 PHE C1146    1519.2621404.4951464.876  1.00 22.980          H  
ATOM  17458  HE1 PHE C1146    1516.2571406.0431468.468  1.00 22.980          H  
ATOM  17459  HE2 PHE C1146    1516.9011405.0101464.393  1.00 22.980          H  
ATOM  17460  HZ  PHE C1146    1515.4031405.7741466.204  1.00 22.980          H  
ATOM  17461  N   SER C1147    1520.7691401.5581466.694  1.00 14.020          N  
ATOM  17462  CA  SER C1147    1520.1991400.3581466.114  1.00 13.920          C  
ATOM  17463  C   SER C1147    1519.9851399.2491467.150  1.00 13.270          C  
ATOM  17464  O   SER C1147    1519.1341398.3761466.950  1.00 12.760          O  
ATOM  17465  CB  SER C1147    1521.0591399.8581464.967  1.00 19.530          C  
ATOM  17466  OG  SER C1147    1522.3091399.4131465.413  1.00 19.530          O  
ATOM  17467  H   SER C1147    1521.7011401.8461466.436  1.00 16.820          H  
ATOM  17468  HA  SER C1147    1519.2321400.6181465.716  1.00 16.700          H  
ATOM  17469 1HB  SER C1147    1520.5401399.0421464.461  1.00 23.430          H  
ATOM  17470 2HB  SER C1147    1521.1921400.6581464.242  1.00 23.430          H  
ATOM  17471  HG  SER C1147    1522.7601399.0681464.634  1.00 23.430          H  
ATOM  17472  N   ALA C1148    1520.7201399.2611468.273  1.00 13.310          N  
ATOM  17473  CA  ALA C1148    1520.4891398.2441469.274  1.00 12.730          C  
ATOM  17474  C   ALA C1148    1519.0971398.4641469.824  1.00 11.430          C  
ATOM  17475  O   ALA C1148    1518.3071397.5171469.928  1.00 10.880          O  
ATOM  17476  CB  ALA C1148    1521.5341398.3061470.379  1.00 18.050          C  
ATOM  17477  H   ALA C1148    1521.4031399.9881468.467  1.00 15.970          H  
ATOM  17478  HA  ALA C1148    1520.5271397.2671468.796  1.00 15.280          H  
ATOM  17479 1HB  ALA C1148    1521.3331397.5321471.115  1.00 21.660          H  
ATOM  17480 2HB  ALA C1148    1522.5231398.1521469.946  1.00 21.660          H  
ATOM  17481 3HB  ALA C1148    1521.5021399.2791470.862  1.00 21.660          H  
ATOM  17482  N   SER C1149    1518.7761399.7461470.071  1.00 11.030          N  
ATOM  17483  CA  SER C1149    1517.4701400.1491470.586  1.00  9.780          C  
ATOM  17484  C   SER C1149    1516.3711399.8261469.574  1.00  9.440          C  
ATOM  17485  O   SER C1149    1515.3071399.3121469.931  1.00  8.540          O  
ATOM  17486  CB  SER C1149    1517.4461401.6301470.922  1.00 14.190          C  
ATOM  17487  OG  SER C1149    1518.3301401.9301471.968  1.00 14.190          O  
ATOM  17488  H   SER C1149    1519.5211400.4481469.960  1.00 13.240          H  
ATOM  17489  HA  SER C1149    1517.2761399.5931471.501  1.00 11.740          H  
ATOM  17490 1HB  SER C1149    1517.6921402.2231470.047  1.00 17.030          H  
ATOM  17491 2HB  SER C1149    1516.4381401.8991471.223  1.00 17.030          H  
ATOM  17492  HG  SER C1149    1518.1661402.8521472.197  1.00 17.030          H  
ATOM  17493  N   LEU C1150    1516.6531400.0181468.279  1.00 10.230          N  
ATOM  17494  CA  LEU C1150    1515.6451399.7281467.251  1.00 10.040          C  
ATOM  17495  C   LEU C1150    1515.2201398.2721467.281  1.00 10.360          C  
ATOM  17496  O   LEU C1150    1514.0631397.9561466.999  1.00  9.890          O  
ATOM  17497  CB  LEU C1150    1516.1421400.0331465.826  1.00 14.130          C  
ATOM  17498  CG  LEU C1150    1516.3481401.5181465.421  1.00 14.130          C  
ATOM  17499  CD1 LEU C1150    1516.9931401.5661464.034  1.00 14.130          C  
ATOM  17500  CD2 LEU C1150    1515.0011402.2501465.390  1.00 14.130          C  
ATOM  17501  H   LEU C1150    1517.5501400.4541468.039  1.00 12.280          H  
ATOM  17502  HA  LEU C1150    1514.7661400.3171467.457  1.00 12.050          H  
ATOM  17503 1HB  LEU C1150    1517.0861399.5141465.687  1.00 16.960          H  
ATOM  17504 2HB  LEU C1150    1515.4281399.6011465.127  1.00 16.960          H  
ATOM  17505  HG  LEU C1150    1517.0161402.0081466.135  1.00 16.960          H  
ATOM  17506 1HD1 LEU C1150    1517.1461402.6001463.742  1.00 16.960          H  
ATOM  17507 2HD1 LEU C1150    1517.9401401.0571464.028  1.00 16.960          H  
ATOM  17508 3HD1 LEU C1150    1516.3321401.0831463.316  1.00 16.960          H  
ATOM  17509 1HD2 LEU C1150    1515.1511403.2761465.092  1.00 16.960          H  
ATOM  17510 2HD2 LEU C1150    1514.3401401.7651464.675  1.00 16.960          H  
ATOM  17511 3HD2 LEU C1150    1514.5441402.2431466.351  1.00 16.960          H  
ATOM  17512  N   HIS C1151    1516.1441397.3771467.618  1.00 11.300          N  
ATOM  17513  CA  HIS C1151    1515.8011395.9691467.679  1.00 11.870          C  
ATOM  17514  C   HIS C1151    1515.5601395.4481469.109  1.00 12.220          C  
ATOM  17515  O   HIS C1151    1515.0531394.3411469.271  1.00 13.060          O  
ATOM  17516  CB  HIS C1151    1516.9001395.1641466.992  1.00 16.390          C  
ATOM  17517  CG  HIS C1151    1517.0071395.4851465.526  1.00 16.390          C  
ATOM  17518  ND1 HIS C1151    1516.0551395.0911464.603  1.00 16.390          N  
ATOM  17519  CD2 HIS C1151    1517.9381396.1811464.832  1.00 16.390          C  
ATOM  17520  CE1 HIS C1151    1516.4031395.5281463.406  1.00 16.390          C  
ATOM  17521  NE2 HIS C1151    1517.5401396.1911463.516  1.00 16.390          N  
ATOM  17522  H   HIS C1151    1517.1111397.6851467.783  1.00 13.560          H  
ATOM  17523  HA  HIS C1151    1514.8821395.8041467.121  1.00 14.240          H  
ATOM  17524 1HB  HIS C1151    1517.8591395.3911467.465  1.00 19.670          H  
ATOM  17525 2HB  HIS C1151    1516.7101394.0991467.109  1.00 19.670          H  
ATOM  17526  HD1 HIS C1151    1515.3211394.4271464.759  1.00 19.670          H  
ATOM  17527  HD2 HIS C1151    1518.8571396.6831465.125  1.00 19.670          H  
ATOM  17528  HE1 HIS C1151    1515.7801395.3191462.537  1.00 19.670          H  
ATOM  17529  N   SER C1152    1515.9071396.2281470.145  1.00 11.790          N  
ATOM  17530  CA  SER C1152    1515.7371395.7921471.534  1.00 12.340          C  
ATOM  17531  C   SER C1152    1514.5011396.3621472.242  1.00 11.940          C  
ATOM  17532  O   SER C1152    1513.9251395.7001473.106  1.00 12.570          O  
ATOM  17533  CB  SER C1152    1516.9441396.2251472.345  1.00 17.060          C  
ATOM  17534  OG  SER C1152    1518.1141395.6311471.873  1.00 17.060          O  
ATOM  17535  H   SER C1152    1516.3851397.1111469.979  1.00 14.150          H  
ATOM  17536  HA  SER C1152    1515.6651394.7051471.541  1.00 14.810          H  
ATOM  17537 1HB  SER C1152    1517.0381397.3071472.303  1.00 20.470          H  
ATOM  17538 2HB  SER C1152    1516.7881395.9531473.386  1.00 20.470          H  
ATOM  17539  HG  SER C1152    1518.3001396.0841471.022  1.00 20.470          H  
ATOM  17540  N   GLU C1153    1514.1101397.5981471.903  1.00 10.980          N  
ATOM  17541  CA  GLU C1153    1513.0041398.2871472.565  1.00 10.560          C  
ATOM  17542  C   GLU C1153    1511.5801398.2571471.942  1.00 10.340          C  
ATOM  17543  O   GLU C1153    1510.6821398.8381472.552  1.00  9.780          O  
ATOM  17544  CB  GLU C1153    1513.3781399.7641472.752  1.00 14.950          C  
ATOM  17545  CG  GLU C1153    1514.5931400.0411473.636  1.00 14.950          C  
ATOM  17546  CD  GLU C1153    1514.3971399.6611475.068  1.00 14.950          C  
ATOM  17547  OE1 GLU C1153    1513.3471399.9321475.598  1.00 14.950          O  
ATOM  17548  OE2 GLU C1153    1515.2961399.0951475.637  1.00 14.950          O  
ATOM  17549  H   GLU C1153    1514.6211398.1101471.185  1.00 13.180          H  
ATOM  17550  HA  GLU C1153    1512.9151397.8451473.560  1.00 12.670          H  
ATOM  17551 1HB  GLU C1153    1513.5921400.1881471.790  1.00 17.940          H  
ATOM  17552 2HB  GLU C1153    1512.5321400.3081473.168  1.00 17.940          H  
ATOM  17553 1HG  GLU C1153    1515.4441399.4901473.240  1.00 17.940          H  
ATOM  17554 2HG  GLU C1153    1514.8301401.1081473.578  1.00 17.940          H  
ATOM  17555  N   PRO C1154    1511.2861397.6751470.752  1.00 10.830          N  
ATOM  17556  CA  PRO C1154    1509.9391397.6751470.216  1.00 10.760          C  
ATOM  17557  C   PRO C1154    1509.0371396.9681471.220  1.00 11.210          C  
ATOM  17558  O   PRO C1154    1509.4991396.0051471.834  1.00 12.050          O  
ATOM  17559  CB  PRO C1154    1510.0671396.8611468.924  1.00 16.140          C  
ATOM  17560  CG  PRO C1154    1511.5171396.9861468.535  1.00 16.140          C  
ATOM  17561  CD  PRO C1154    1512.2881397.0841469.838  1.00 16.140          C  
ATOM  17562  HA  PRO C1154    1509.6541398.7111470.019  1.00 12.910          H  
ATOM  17563 1HB  PRO C1154    1509.7321395.8411469.082  1.00 19.370          H  
ATOM  17564 2HB  PRO C1154    1509.4061397.2851468.154  1.00 19.370          H  
ATOM  17565 1HG  PRO C1154    1511.8391396.1131467.944  1.00 19.370          H  
ATOM  17566 2HG  PRO C1154    1511.6741397.8521467.891  1.00 19.370          H  
ATOM  17567 1HD  PRO C1154    1512.6141396.0921470.170  1.00 19.370          H  
ATOM  17568 2HD  PRO C1154    1513.1171397.7741469.628  1.00 19.370          H  
ATOM  17569  N   PRO C1155    1507.7451397.3471471.339  1.00 10.760          N  
ATOM  17570  CA  PRO C1155    1506.7271396.7441472.201  1.00 11.210          C  
ATOM  17571  C   PRO C1155    1506.7861395.2221472.219  1.00 12.430          C  
ATOM  17572  O   PRO C1155    1506.5841394.6041473.266  1.00 12.510          O  
ATOM  17573  CB  PRO C1155    1505.4341397.2561471.562  1.00 16.820          C  
ATOM  17574  CG  PRO C1155    1505.8151398.6141471.012  1.00 16.820          C  
ATOM  17575  CD  PRO C1155    1507.2241398.4491470.492  1.00 16.820          C  
ATOM  17576  HA  PRO C1155    1506.8361397.1481473.217  1.00 13.450          H  
ATOM  17577 1HB  PRO C1155    1505.0841396.5561470.789  1.00 20.180          H  
ATOM  17578 2HB  PRO C1155    1504.6391397.3141472.322  1.00 20.180          H  
ATOM  17579 1HG  PRO C1155    1505.1031398.9191470.227  1.00 20.180          H  
ATOM  17580 2HG  PRO C1155    1505.7491399.3721471.808  1.00 20.180          H  
ATOM  17581 1HD  PRO C1155    1507.2301398.1791469.426  1.00 20.180          H  
ATOM  17582 2HD  PRO C1155    1507.7541399.3921470.699  1.00 20.180          H  
ATOM  17583  N   VAL C1156    1507.0931394.6171471.067  1.00 13.420          N  
ATOM  17584  CA  VAL C1156    1507.1791393.1761470.981  1.00 14.680          C  
ATOM  17585  C   VAL C1156    1508.2671392.6441471.891  1.00 15.690          C  
ATOM  17586  O   VAL C1156    1508.0281391.7251472.668  1.00 16.180          O  
ATOM  17587  CB  VAL C1156    1507.4741392.7481469.525  1.00 20.050          C  
ATOM  17588  CG1 VAL C1156    1507.7881391.2451469.447  1.00 20.050          C  
ATOM  17589  CG2 VAL C1156    1506.2711393.0791468.663  1.00 20.050          C  
ATOM  17590  H   VAL C1156    1507.2281395.1531470.223  1.00 16.100          H  
ATOM  17591  HA  VAL C1156    1506.2241392.7511471.292  1.00 17.620          H  
ATOM  17592  HB  VAL C1156    1508.3471393.2871469.160  1.00 24.060          H  
ATOM  17593 1HG1 VAL C1156    1507.9941390.9671468.415  1.00 24.060          H  
ATOM  17594 2HG1 VAL C1156    1508.6511391.0161470.046  1.00 24.060          H  
ATOM  17595 3HG1 VAL C1156    1506.9351390.6731469.812  1.00 24.060          H  
ATOM  17596 1HG2 VAL C1156    1506.4701392.7921467.630  1.00 24.060          H  
ATOM  17597 2HG2 VAL C1156    1505.4031392.5311469.031  1.00 24.060          H  
ATOM  17598 3HG2 VAL C1156    1506.0661394.1461468.707  1.00 24.060          H  
ATOM  17599  N   TYR C1157    1509.4461393.2341471.805  1.00 16.090          N  
ATOM  17600  CA  TYR C1157    1510.5921392.7861472.557  1.00 17.110          C  
ATOM  17601  C   TYR C1157    1510.4321393.1951473.993  1.00 17.430          C  
ATOM  17602  O   TYR C1157    1510.8351392.4711474.903  1.00 18.160          O  
ATOM  17603  CB  TYR C1157    1511.8501393.3961471.963  1.00 23.550          C  
ATOM  17604  CG  TYR C1157    1512.2101392.8111470.640  1.00 23.550          C  
ATOM  17605  CD1 TYR C1157    1511.6481393.3281469.498  1.00 23.550          C  
ATOM  17606  CD2 TYR C1157    1513.1171391.7751470.560  1.00 23.550          C  
ATOM  17607  CE1 TYR C1157    1511.9721392.8161468.271  1.00 23.550          C  
ATOM  17608  CE2 TYR C1157    1513.4541391.2541469.328  1.00 23.550          C  
ATOM  17609  CZ  TYR C1157    1512.8831391.7731468.185  1.00 23.550          C  
ATOM  17610  OH  TYR C1157    1513.2131391.2511466.957  1.00 23.550          O  
ATOM  17611  H   TYR C1157    1509.5351394.0681471.232  1.00 19.310          H  
ATOM  17612  HA  TYR C1157    1510.6501391.7011472.509  1.00 20.530          H  
ATOM  17613 1HB  TYR C1157    1511.7101394.4741471.839  1.00 28.260          H  
ATOM  17614 2HB  TYR C1157    1512.6881393.2561472.643  1.00 28.260          H  
ATOM  17615  HD1 TYR C1157    1510.9491394.1341469.574  1.00 28.260          H  
ATOM  17616  HD2 TYR C1157    1513.5661391.3691471.465  1.00 28.260          H  
ATOM  17617  HE1 TYR C1157    1511.5191393.2281467.371  1.00 28.260          H  
ATOM  17618  HE2 TYR C1157    1514.1691390.4351469.260  1.00 28.260          H  
ATOM  17619  HH  TYR C1157    1513.7941390.4951467.080  1.00 28.260          H  
ATOM  17620  N   ALA C1158    1509.8481394.3671474.203  1.00 16.920          N  
ATOM  17621  CA  ALA C1158    1509.6881394.8701475.545  1.00 17.250          C  
ATOM  17622  C   ALA C1158    1508.8211393.9291476.382  1.00 17.450          C  
ATOM  17623  O   ALA C1158    1509.1841393.5721477.507  1.00 18.330          O  
ATOM  17624  CB  ALA C1158    1509.0831396.2581475.488  1.00 24.020          C  
ATOM  17625  H   ALA C1158    1509.5431394.9201473.397  1.00 20.300          H  
ATOM  17626  HA  ALA C1158    1510.6741394.9281476.005  1.00 20.700          H  
ATOM  17627 1HB  ALA C1158    1508.9851396.6571476.494  1.00 28.820          H  
ATOM  17628 2HB  ALA C1158    1509.7301396.9121474.891  1.00 28.820          H  
ATOM  17629 3HB  ALA C1158    1508.1031396.1981475.025  1.00 28.820          H  
ATOM  17630  N   ASN C1159    1507.7311393.4171475.798  1.00 16.740          N  
ATOM  17631  CA  ASN C1159    1506.8751392.4871476.523  1.00 16.970          C  
ATOM  17632  C   ASN C1159    1507.5561391.1301476.646  1.00 17.330          C  
ATOM  17633  O   ASN C1159    1507.5311390.4731477.704  1.00 17.820          O  
ATOM  17634  CB  ASN C1159    1505.5481392.3341475.813  1.00 23.670          C  
ATOM  17635  CG  ASN C1159    1504.6741393.5441475.931  1.00 23.670          C  
ATOM  17636  OD1 ASN C1159    1504.8401394.3871476.823  1.00 23.670          O  
ATOM  17637  ND2 ASN C1159    1503.7231393.6481475.039  1.00 23.670          N  
ATOM  17638  H   ASN C1159    1507.4531393.7471474.867  1.00 20.090          H  
ATOM  17639  HA  ASN C1159    1506.7101392.8721477.530  1.00 20.360          H  
ATOM  17640 1HB  ASN C1159    1505.7381392.1461474.750  1.00 28.400          H  
ATOM  17641 2HB  ASN C1159    1505.0191391.4671476.209  1.00 28.400          H  
ATOM  17642 1HD2 ASN C1159    1503.1021394.4301475.060  1.00 28.400          H  
ATOM  17643 2HD2 ASN C1159    1503.6221392.9491474.331  1.00 28.400          H  
ATOM  17644  N   LEU C1160    1508.2481390.7411475.582  1.00 17.170          N  
ATOM  17645  CA  LEU C1160    1508.8691389.4521475.568  1.00 17.460          C  
ATOM  17646  C   LEU C1160    1510.1681389.4371476.340  1.00 18.360          C  
ATOM  17647  O   LEU C1160    1510.6911388.3721476.659  1.00 19.400          O  
ATOM  17648  CB  LEU C1160    1509.0451388.9821474.130  1.00 24.330          C  
ATOM  17649  CG  LEU C1160    1507.7271388.7381473.316  1.00 24.330          C  
ATOM  17650  CD1 LEU C1160    1508.1211388.3641471.918  1.00 24.330          C  
ATOM  17651  CD2 LEU C1160    1506.8731387.7121474.000  1.00 24.330          C  
ATOM  17652  H   LEU C1160    1508.2711391.3051474.726  1.00 20.600          H  
ATOM  17653  HA  LEU C1160    1508.2201388.7701476.083  1.00 20.950          H  
ATOM  17654 1HB  LEU C1160    1509.6281389.7301473.597  1.00 29.190          H  
ATOM  17655 2HB  LEU C1160    1509.5991388.0581474.133  1.00 29.190          H  
ATOM  17656  HG  LEU C1160    1507.1441389.6401473.246  1.00 29.190          H  
ATOM  17657 1HD1 LEU C1160    1507.2351388.2081471.317  1.00 29.190          H  
ATOM  17658 2HD1 LEU C1160    1508.6831389.1751471.515  1.00 29.190          H  
ATOM  17659 3HD1 LEU C1160    1508.7271387.4661471.919  1.00 29.190          H  
ATOM  17660 1HD2 LEU C1160    1505.9701387.5421473.414  1.00 29.190          H  
ATOM  17661 2HD2 LEU C1160    1507.4171386.7871474.128  1.00 29.190          H  
ATOM  17662 3HD2 LEU C1160    1506.5931388.0891474.948  1.00 29.190          H  
ATOM  17663  N   SER C1161    1510.6451390.5941476.790  1.00 17.990          N  
ATOM  17664  CA  SER C1161    1511.8291390.6161477.628  1.00 18.860          C  
ATOM  17665  C   SER C1161    1511.5461389.8481478.926  1.00 18.630          C  
ATOM  17666  O   SER C1161    1512.4781389.4031479.599  1.00 18.680          O  
ATOM  17667  CB  SER C1161    1512.2561392.0401477.961  1.00 26.060          C  
ATOM  17668  OG  SER C1161    1511.3491392.6711478.833  1.00 26.060          O  
ATOM  17669  H   SER C1161    1510.2501391.4791476.467  1.00 21.590          H  
ATOM  17670  HA  SER C1161    1512.6421390.1211477.098  1.00 22.630          H  
ATOM  17671 1HB  SER C1161    1513.2401392.0131478.422  1.00 31.270          H  
ATOM  17672 2HB  SER C1161    1512.3401392.6211477.043  1.00 31.270          H  
ATOM  17673  HG  SER C1161    1510.6131393.0131478.283  1.00 31.270          H  
ATOM  17674  N   ASN C1162    1510.2531389.6781479.273  1.00 18.410          N  
ATOM  17675  CA  ASN C1162    1509.8541388.9221480.447  1.00 18.240          C  
ATOM  17676  C   ASN C1162    1509.3841387.5211480.039  1.00 17.740          C  
ATOM  17677  O   ASN C1162    1509.7321386.5201480.679  1.00 17.810          O  
ATOM  17678  CB  ASN C1162    1508.7551389.6541481.182  1.00 25.600          C  
ATOM  17679  CG  ASN C1162    1509.2261390.9481481.782  1.00 25.600          C  
ATOM  17680  OD1 ASN C1162    1510.3661391.0811482.243  1.00 25.600          O  
ATOM  17681  ND2 ASN C1162    1508.3541391.9201481.781  1.00 25.600          N  
ATOM  17682  H   ASN C1162    1509.5261390.0831478.678  1.00 22.090          H  
ATOM  17683  HA  ASN C1162    1510.7161388.8071481.105  1.00 21.890          H  
ATOM  17684 1HB  ASN C1162    1507.9391389.8671480.486  1.00 30.720          H  
ATOM  17685 2HB  ASN C1162    1508.3571389.0191481.971  1.00 30.720          H  
ATOM  17686 1HD2 ASN C1162    1508.6001392.8131482.156  1.00 30.720          H  
ATOM  17687 2HD2 ASN C1162    1507.4461391.7741481.391  1.00 30.720          H  
ATOM  17688  N   PHE C1163    1508.6101387.4391478.950  1.00 17.310          N  
ATOM  17689  CA  PHE C1163    1508.0721386.1431478.543  1.00 16.930          C  
ATOM  17690  C   PHE C1163    1509.1371385.1931478.016  1.00 17.530          C  
ATOM  17691  O   PHE C1163    1508.9791383.9831478.147  1.00 18.350          O  
ATOM  17692  CB  PHE C1163    1507.0041386.2711477.462  1.00 23.850          C  
ATOM  17693  CG  PHE C1163    1505.6841386.9261477.868  1.00 23.850          C  
ATOM  17694  CD1 PHE C1163    1505.3581387.2171479.193  1.00 23.850          C  
ATOM  17695  CD2 PHE C1163    1504.7421387.2241476.895  1.00 23.850          C  
ATOM  17696  CE1 PHE C1163    1504.1511387.7941479.505  1.00 23.850          C  
ATOM  17697  CE2 PHE C1163    1503.5421387.7991477.212  1.00 23.850          C  
ATOM  17698  CZ  PHE C1163    1503.2461388.0861478.516  1.00 23.850          C  
ATOM  17699  H   PHE C1163    1508.3371388.2931478.456  1.00 20.770          H  
ATOM  17700  HA  PHE C1163    1507.6311385.6641479.414  1.00 20.320          H  
ATOM  17701 1HB  PHE C1163    1507.4161386.8121476.655  1.00 28.620          H  
ATOM  17702 2HB  PHE C1163    1506.7821385.2841477.080  1.00 28.620          H  
ATOM  17703  HD1 PHE C1163    1506.0491387.0021479.998  1.00 28.620          H  
ATOM  17704  HD2 PHE C1163    1504.9521386.9891475.865  1.00 28.620          H  
ATOM  17705  HE1 PHE C1163    1503.9131388.0211480.542  1.00 28.620          H  
ATOM  17706  HE2 PHE C1163    1502.8191388.0221476.427  1.00 28.620          H  
ATOM  17707  HZ  PHE C1163    1502.2891388.5421478.770  1.00 28.620          H  
ATOM  17708  N   ASN C1164    1510.2181385.7081477.426  1.00 17.190          N  
ATOM  17709  CA  ASN C1164    1511.2431384.8381476.869  1.00 17.870          C  
ATOM  17710  C   ASN C1164    1511.8771383.9151477.930  1.00 18.430          C  
ATOM  17711  O   ASN C1164    1511.8561382.7031477.711  1.00 19.210          O  
ATOM  17712  CB  ASN C1164    1512.3031385.6501476.136  1.00 24.750          C  
ATOM  17713  CG  ASN C1164    1511.8181386.2341474.862  1.00 24.750          C  
ATOM  17714  OD1 ASN C1164    1510.8041385.8361474.287  1.00 24.750          O  
ATOM  17715  ND2 ASN C1164    1512.5391387.2291474.417  1.00 24.750          N  
ATOM  17716  H   ASN C1164    1510.3121386.7181477.312  1.00 20.630          H  
ATOM  17717  HA  ASN C1164    1510.7631384.1891476.136  1.00 21.440          H  
ATOM  17718 1HB  ASN C1164    1512.6241386.4901476.727  1.00 29.700          H  
ATOM  17719 2HB  ASN C1164    1513.1761385.0271475.937  1.00 29.700          H  
ATOM  17720 1HD2 ASN C1164    1512.2781387.7221473.592  1.00 29.700          H  
ATOM  17721 2HD2 ASN C1164    1513.3461387.5251474.928  1.00 29.700          H  
ATOM  17722  N   PRO C1165    1512.4631384.4111479.072  1.00 18.120          N  
ATOM  17723  CA  PRO C1165    1512.9651383.5661480.146  1.00 18.650          C  
ATOM  17724  C   PRO C1165    1511.8301382.7871480.784  1.00 19.230          C  
ATOM  17725  O   PRO C1165    1512.0381381.6981481.314  1.00 19.890          O  
ATOM  17726  CB  PRO C1165    1513.6341384.5601481.106  1.00 27.970          C  
ATOM  17727  CG  PRO C1165    1513.0101385.8971480.793  1.00 27.970          C  
ATOM  17728  CD  PRO C1165    1512.7251385.8611479.302  1.00 27.970          C  
ATOM  17729  HA  PRO C1165    1513.7121382.8791479.742  1.00 22.380          H  
ATOM  17730 1HB  PRO C1165    1513.4511384.2471482.146  1.00 33.570          H  
ATOM  17731 2HB  PRO C1165    1514.7221384.5501480.956  1.00 33.570          H  
ATOM  17732 1HG  PRO C1165    1512.1011386.0481481.393  1.00 33.570          H  
ATOM  17733 2HG  PRO C1165    1513.6951386.7181481.059  1.00 33.570          H  
ATOM  17734 1HD  PRO C1165    1511.8811386.5041479.109  1.00 33.570          H  
ATOM  17735 2HD  PRO C1165    1513.6181386.1861478.758  1.00 33.570          H  
ATOM  17736  N   GLY C1166    1510.6061383.3121480.680  1.00 19.020          N  
ATOM  17737  CA  GLY C1166    1509.4481382.5961481.143  1.00 19.600          C  
ATOM  17738  C   GLY C1166    1509.3861381.2821480.378  1.00 20.360          C  
ATOM  17739  O   GLY C1166    1509.5351380.2041480.948  1.00 21.150          O  
ATOM  17740  H   GLY C1166    1510.4471384.2691480.348  1.00 22.820          H  
ATOM  17741 1HA  GLY C1166    1509.5171382.4171482.216  1.00 23.520          H  
ATOM  17742 2HA  GLY C1166    1508.5531383.1891480.948  1.00 23.520          H  
ATOM  17743  N   ALA C1167    1509.1831381.3771479.066  1.00 20.150          N  
ATOM  17744  CA  ALA C1167    1509.0441380.2271478.177  1.00 20.830          C  
ATOM  17745  C   ALA C1167    1510.2561379.3011478.233  1.00 21.380          C  
ATOM  17746  O   ALA C1167    1510.1051378.0811478.270  1.00 22.190          O  
ATOM  17747  CB  ALA C1167    1508.8391380.7141476.751  1.00 28.890          C  
ATOM  17748  H   ALA C1167    1509.0931382.3121478.680  1.00 24.180          H  
ATOM  17749  HA  ALA C1167    1508.1681379.6591478.494  1.00 25.000          H  
ATOM  17750 1HB  ALA C1167    1508.7051379.8651476.085  1.00 34.670          H  
ATOM  17751 2HB  ALA C1167    1507.9641381.3521476.706  1.00 34.670          H  
ATOM  17752 3HB  ALA C1167    1509.7161381.2871476.448  1.00 34.670          H  
ATOM  17753  N   LEU C1168    1511.4591379.8481478.363  1.00 20.960          N  
ATOM  17754  CA  LEU C1168    1512.6461379.0011478.426  1.00 21.480          C  
ATOM  17755  C   LEU C1168    1512.6331378.0421479.622  1.00 22.120          C  
ATOM  17756  O   LEU C1168    1513.3151377.0141479.594  1.00 22.970          O  
ATOM  17757  CB  LEU C1168    1513.9121379.8691478.420  1.00 29.860          C  
ATOM  17758  CG  LEU C1168    1514.2491380.5931477.063  1.00 29.860          C  
ATOM  17759  CD1 LEU C1168    1515.3531381.6131477.279  1.00 29.860          C  
ATOM  17760  CD2 LEU C1168    1514.7281379.5561476.031  1.00 29.860          C  
ATOM  17761  H   LEU C1168    1511.5631380.8681478.342  1.00 25.150          H  
ATOM  17762  HA  LEU C1168    1512.6481378.3841477.537  1.00 25.780          H  
ATOM  17763 1HB  LEU C1168    1513.7971380.6251479.188  1.00 35.840          H  
ATOM  17764 2HB  LEU C1168    1514.7591379.2411478.689  1.00 35.840          H  
ATOM  17765  HG  LEU C1168    1513.3701381.1011476.688  1.00 35.840          H  
ATOM  17766 1HD1 LEU C1168    1515.5771382.1041476.332  1.00 35.840          H  
ATOM  17767 2HD1 LEU C1168    1515.0311382.3571477.995  1.00 35.840          H  
ATOM  17768 3HD1 LEU C1168    1516.2461381.1151477.651  1.00 35.840          H  
ATOM  17769 1HD2 LEU C1168    1514.9721380.0631475.095  1.00 35.840          H  
ATOM  17770 2HD2 LEU C1168    1515.6191379.0551476.408  1.00 35.840          H  
ATOM  17771 3HD2 LEU C1168    1513.9631378.8181475.837  1.00 35.840          H  
ATOM  17772  N   SER C1169    1511.8831378.3791480.673  1.00 21.810          N  
ATOM  17773  CA  SER C1169    1511.7831377.5671481.871  1.00 22.400          C  
ATOM  17774  C   SER C1169    1510.3291377.1911482.209  1.00 22.790          C  
ATOM  17775  O   SER C1169    1510.0381376.8741483.368  1.00 23.080          O  
ATOM  17776  CB  SER C1169    1512.4071378.2911483.057  1.00 31.120          C  
ATOM  17777  OG  SER C1169    1513.7901378.5061482.876  1.00 31.120          O  
ATOM  17778  H   SER C1169    1511.3111379.2271480.647  1.00 26.170          H  
ATOM  17779  HA  SER C1169    1512.3351376.6441481.703  1.00 26.880          H  
ATOM  17780 1HB  SER C1169    1511.9041379.2541483.181  1.00 37.350          H  
ATOM  17781 2HB  SER C1169    1512.2421377.7171483.964  1.00 37.350          H  
ATOM  17782  HG  SER C1169    1514.0821378.9911483.648  1.00 37.350          H  
ATOM  17783  N   SER C1170    1509.4081377.2071481.227  1.00 22.810          N  
ATOM  17784  CA  SER C1170    1508.0081376.8891481.553  1.00 23.170          C  
ATOM  17785  C   SER C1170    1507.1601376.3031480.416  1.00 23.220          C  
ATOM  17786  O   SER C1170    1507.6141376.1111479.285  1.00 24.060          O  
ATOM  17787  CB  SER C1170    1507.2951378.1101482.115  1.00 32.290          C  
ATOM  17788  OG  SER C1170    1507.1281379.0821481.144  1.00 32.290          O  
ATOM  17789  H   SER C1170    1509.6761377.4611480.269  1.00 27.370          H  
ATOM  17790  HA  SER C1170    1508.0301376.1421482.346  1.00 27.800          H  
ATOM  17791 1HB  SER C1170    1506.3281377.8231482.513  1.00 38.750          H  
ATOM  17792 2HB  SER C1170    1507.8741378.5211482.940  1.00 38.750          H  
ATOM  17793  HG  SER C1170    1507.9901379.5291481.096  1.00 38.750          H  
ATOM  17794  N   GLY C1171    1505.9171375.9501480.789  1.00 22.380          N  
ATOM  17795  CA  GLY C1171    1504.9031375.3341479.932  1.00 22.190          C  
ATOM  17796  C   GLY C1171    1503.6711376.2051479.596  1.00 21.340          C  
ATOM  17797  O   GLY C1171    1503.6881376.9951478.646  1.00 21.370          O  
ATOM  17798  H   GLY C1171    1505.6611376.1411481.744  1.00 26.860          H  
ATOM  17799 1HA  GLY C1171    1505.3791375.0291479.000  1.00 26.630          H  
ATOM  17800 2HA  GLY C1171    1504.5631374.4131480.406  1.00 26.630          H  
ATOM  17801  N   GLY C1172    1502.6101376.0421480.406  1.00 20.700          N  
ATOM  17802  CA  GLY C1172    1501.2431376.5631480.199  1.00 20.010          C  
ATOM  17803  C   GLY C1172    1501.0121378.0501479.916  1.00 18.900          C  
ATOM  17804  O   GLY C1172    1499.8931378.4191479.569  1.00 18.400          O  
ATOM  17805  H   GLY C1172    1502.7381375.4271481.198  1.00 24.840          H  
ATOM  17806 1HA  GLY C1172    1500.7951375.9961479.383  1.00 24.010          H  
ATOM  17807 2HA  GLY C1172    1500.6561376.2981481.079  1.00 24.010          H  
ATOM  17808  N   GLY C1173    1502.0011378.9181480.102  1.00 18.500          N  
ATOM  17809  CA  GLY C1173    1501.7981380.3311479.779  1.00 17.480          C  
ATOM  17810  C   GLY C1173    1501.8851380.5781478.258  1.00 16.870          C  
ATOM  17811  O   GLY C1173    1501.3181381.5451477.738  1.00 15.990          O  
ATOM  17812  H   GLY C1173    1502.8981378.6031480.449  1.00 22.200          H  
ATOM  17813 1HA  GLY C1173    1500.8271380.6551480.153  1.00 20.980          H  
ATOM  17814 2HA  GLY C1173    1502.5551380.9281480.288  1.00 20.980          H  
ATOM  17815  N   ALA C1174    1502.5491379.6551477.547  1.00 17.400          N  
ATOM  17816  CA  ALA C1174    1502.8311379.7471476.112  1.00 16.970          C  
ATOM  17817  C   ALA C1174    1501.6171379.8821475.162  1.00 16.300          C  
ATOM  17818  O   ALA C1174    1501.6921380.6451474.193  1.00 15.610          O  
ATOM  17819  CB  ALA C1174    1503.6341378.5131475.711  1.00 23.930          C  
ATOM  17820  H   ALA C1174    1502.9381378.8441478.045  1.00 20.880          H  
ATOM  17821  HA  ALA C1174    1503.4491380.6261475.964  1.00 20.360          H  
ATOM  17822 1HB  ALA C1174    1503.9151378.5671474.678  1.00 28.720          H  
ATOM  17823 2HB  ALA C1174    1504.5301378.4561476.331  1.00 28.720          H  
ATOM  17824 3HB  ALA C1174    1503.0621377.6121475.854  1.00 28.720          H  
ATOM  17825  N   PRO C1175    1500.4491379.2411475.408  1.00 16.510          N  
ATOM  17826  CA  PRO C1175    1499.2651379.2901474.575  1.00 15.960          C  
ATOM  17827  C   PRO C1175    1498.7181380.6931474.366  1.00 15.170          C  
ATOM  17828  O   PRO C1175    1497.8981380.8781473.468  1.00 14.650          O  
ATOM  17829  CB  PRO C1175    1498.2601378.4161475.328  1.00 23.940          C  
ATOM  17830  CG  PRO C1175    1499.1011377.5021476.135  1.00 23.940          C  
ATOM  17831  CD  PRO C1175    1500.2561378.3491476.549  1.00 23.940          C  
ATOM  17832  HA  PRO C1175    1499.5101378.8371473.602  1.00 19.150          H  
ATOM  17833 1HB  PRO C1175    1497.6101379.0541475.949  1.00 28.730          H  
ATOM  17834 2HB  PRO C1175    1497.6091377.8911474.614  1.00 28.730          H  
ATOM  17835 1HG  PRO C1175    1498.5341377.1251477.003  1.00 28.730          H  
ATOM  17836 2HG  PRO C1175    1499.4021376.6281475.541  1.00 28.730          H  
ATOM  17837 1HD  PRO C1175    1499.9221378.9481477.367  1.00 28.730          H  
ATOM  17838 2HD  PRO C1175    1501.0941377.7061476.784  1.00 28.730          H  
ATOM  17839  N   SER C1176    1499.1121381.6841475.190  1.00 15.100          N  
ATOM  17840  CA  SER C1176    1498.5621383.0041474.931  1.00 14.450          C  
ATOM  17841  C   SER C1176    1499.6671384.0151474.669  1.00 13.740          C  
ATOM  17842  O   SER C1176    1499.5721385.1881475.052  1.00 12.690          O  
ATOM  17843  CB  SER C1176    1497.7131383.4761476.104  1.00 20.490          C  
ATOM  17844  OG  SER C1176    1496.6011382.6371476.322  1.00 20.490          O  
ATOM  17845  H   SER C1176    1499.7901381.5571475.950  1.00 18.120          H  
ATOM  17846  HA  SER C1176    1497.9331382.9641474.043  1.00 17.340          H  
ATOM  17847 1HB  SER C1176    1498.3311383.5051477.001  1.00 24.590          H  
ATOM  17848 2HB  SER C1176    1497.3691384.4911475.914  1.00 24.590          H  
ATOM  17849  HG  SER C1176    1496.0971383.0461477.028  1.00 24.590          H  
ATOM  17850  N   TYR C1177    1500.6531383.5741473.881  1.00 14.370          N  
ATOM  17851  CA  TYR C1177    1501.7461384.3881473.357  1.00 14.050          C  
ATOM  17852  C   TYR C1177    1501.6361384.3741471.829  1.00 13.820          C  
ATOM  17853  O   TYR C1177    1501.1461383.4051471.249  1.00 13.830          O  
ATOM  17854  CB  TYR C1177    1503.1341383.8371473.736  1.00 19.800          C  
ATOM  17855  CG  TYR C1177    1503.5221383.7691475.225  1.00 19.800          C  
ATOM  17856  CD1 TYR C1177    1502.7651384.3511476.237  1.00 19.800          C  
ATOM  17857  CD2 TYR C1177    1504.6841383.1001475.556  1.00 19.800          C  
ATOM  17858  CE1 TYR C1177    1503.1681384.2381477.550  1.00 19.800          C  
ATOM  17859  CE2 TYR C1177    1505.0801382.9921476.865  1.00 19.800          C  
ATOM  17860  CZ  TYR C1177    1504.3291383.5561477.859  1.00 19.800          C  
ATOM  17861  OH  TYR C1177    1504.7321383.4471479.170  1.00 19.800          O  
ATOM  17862  H   TYR C1177    1500.6831382.5681473.682  1.00 17.240          H  
ATOM  17863  HA  TYR C1177    1501.6401385.4161473.701  1.00 16.860          H  
ATOM  17864 1HB  TYR C1177    1503.2171382.8221473.336  1.00 23.760          H  
ATOM  17865 2HB  TYR C1177    1503.8811384.4261473.230  1.00 23.760          H  
ATOM  17866  HD1 TYR C1177    1501.8601384.8931476.019  1.00 23.760          H  
ATOM  17867  HD2 TYR C1177    1505.2841382.6551474.774  1.00 23.760          H  
ATOM  17868  HE1 TYR C1177    1502.5721384.6921478.339  1.00 23.760          H  
ATOM  17869  HE2 TYR C1177    1505.9931382.4631477.115  1.00 23.760          H  
ATOM  17870  HH  TYR C1177    1504.1241383.9391479.727  1.00 23.760          H  
ATOM  17871  N   GLY C1178    1502.1181385.4111471.152  1.00 13.660          N  
ATOM  17872  CA  GLY C1178    1502.0921385.3691469.692  1.00 13.460          C  
ATOM  17873  C   GLY C1178    1503.2651384.5491469.175  1.00 13.690          C  
ATOM  17874  O   GLY C1178    1504.1131384.1011469.958  1.00 13.280          O  
ATOM  17875  H   GLY C1178    1502.4971386.2091471.640  1.00 16.390          H  
ATOM  17876 1HA  GLY C1178    1501.1511384.9321469.352  1.00 16.150          H  
ATOM  17877 2HA  GLY C1178    1502.1421386.3821469.295  1.00 16.150          H  
ATOM  17878  N   ALA C1179    1503.3881384.4351467.849  1.00 14.370          N  
ATOM  17879  CA  ALA C1179    1504.4731383.6421467.276  1.00 14.680          C  
ATOM  17880  C   ALA C1179    1505.8201384.1591467.724  1.00 14.590          C  
ATOM  17881  O   ALA C1179    1506.7241383.3711467.985  1.00 14.420          O  
ATOM  17882  CB  ALA C1179    1504.4081383.6631465.763  1.00 20.430          C  
ATOM  17883  H   ALA C1179    1502.6891384.8461467.246  1.00 17.240          H  
ATOM  17884  HA  ALA C1179    1504.3661382.6161467.629  1.00 17.620          H  
ATOM  17885 1HB  ALA C1179    1505.2131383.0491465.359  1.00 24.510          H  
ATOM  17886 2HB  ALA C1179    1503.4491383.2661465.434  1.00 24.510          H  
ATOM  17887 3HB  ALA C1179    1504.5211384.6841465.406  1.00 24.510          H  
ATOM  17888  N   ALA C1180    1505.9521385.4831467.840  1.00 14.710          N  
ATOM  17889  CA  ALA C1180    1507.2051386.0791468.268  1.00 14.710          C  
ATOM  17890  C   ALA C1180    1507.5801385.5981469.654  1.00 14.020          C  
ATOM  17891  O   ALA C1180    1508.7571385.4001469.945  1.00 13.950          O  
ATOM  17892  CB  ALA C1180    1507.1101387.5901468.271  1.00 20.590          C  
ATOM  17893  H   ALA C1180    1505.1661386.0741467.613  1.00 17.650          H  
ATOM  17894  HA  ALA C1180    1507.9841385.7761467.574  1.00 17.650          H  
ATOM  17895 1HB  ALA C1180    1508.0631388.0091468.582  1.00 24.710          H  
ATOM  17896 2HB  ALA C1180    1506.8661387.9431467.272  1.00 24.710          H  
ATOM  17897 3HB  ALA C1180    1506.3361387.9051468.966  1.00 24.710          H  
ATOM  17898  N   GLY C1181    1506.5841385.3901470.521  1.00 13.500          N  
ATOM  17899  CA  GLY C1181    1506.8571384.9911471.880  1.00 12.850          C  
ATOM  17900  C   GLY C1181    1507.5161383.6591471.982  1.00 12.670          C  
ATOM  17901  O   GLY C1181    1508.4251383.4721472.783  1.00 12.400          O  
ATOM  17902  H   GLY C1181    1505.6091385.4741470.248  1.00 16.200          H  
ATOM  17903 1HA  GLY C1181    1507.5261385.7011472.311  1.00 15.420          H  
ATOM  17904 2HA  GLY C1181    1505.9391385.0011472.459  1.00 15.420          H  
ATOM  17905  N   LEU C1182    1507.0871382.7231471.162  1.00 12.910          N  
ATOM  17906  CA  LEU C1182    1507.7051381.4121471.261  1.00 12.830          C  
ATOM  17907  C   LEU C1182    1508.9011381.3131470.325  1.00 13.280          C  
ATOM  17908  O   LEU C1182    1509.8591380.5691470.597  1.00 13.160          O  
ATOM  17909  CB  LEU C1182    1506.6411380.3461471.047  1.00 17.990          C  
ATOM  17910  CG  LEU C1182    1505.4771380.4211472.111  1.00 17.990          C  
ATOM  17911  CD1 LEU C1182    1504.4151379.3891471.782  1.00 17.990          C  
ATOM  17912  CD2 LEU C1182    1506.0261380.2181473.553  1.00 17.990          C  
ATOM  17913  H   LEU C1182    1506.3051382.9431470.531  1.00 15.490          H  
ATOM  17914  HA  LEU C1182    1508.1151381.2911472.253  1.00 15.400          H  
ATOM  17915 1HB  LEU C1182    1506.2111380.4791470.055  1.00 21.590          H  
ATOM  17916 2HB  LEU C1182    1507.1051379.3621471.102  1.00 21.590          H  
ATOM  17917  HG  LEU C1182    1505.0071381.4061472.049  1.00 21.590          H  
ATOM  17918 1HD1 LEU C1182    1503.5951379.4731472.498  1.00 21.590          H  
ATOM  17919 2HD1 LEU C1182    1504.0321379.5731470.778  1.00 21.590          H  
ATOM  17920 3HD1 LEU C1182    1504.8431378.3891471.831  1.00 21.590          H  
ATOM  17921 1HD2 LEU C1182    1505.2131380.3011474.240  1.00 21.590          H  
ATOM  17922 2HD2 LEU C1182    1506.4851379.2341473.639  1.00 21.590          H  
ATOM  17923 3HD2 LEU C1182    1506.7511380.9721473.817  1.00 21.590          H  
ATOM  17924  N   ALA C1183    1508.8661382.0761469.234  1.00 13.830          N  
ATOM  17925  CA  ALA C1183    1509.9691382.0971468.310  1.00 14.340          C  
ATOM  17926  C   ALA C1183    1511.2061382.6741468.957  1.00 14.300          C  
ATOM  17927  O   ALA C1183    1512.2991382.1621468.753  1.00 14.440          O  
ATOM  17928  CB  ALA C1183    1509.6411382.9301467.088  1.00 19.870          C  
ATOM  17929  H   ALA C1183    1508.0521382.6531469.025  1.00 16.600          H  
ATOM  17930  HA  ALA C1183    1510.1731381.0741468.006  1.00 17.210          H  
ATOM  17931 1HB  ALA C1183    1510.4861382.9131466.402  1.00 23.850          H  
ATOM  17932 2HB  ALA C1183    1508.7611382.5211466.596  1.00 23.850          H  
ATOM  17933 3HB  ALA C1183    1509.4451383.9491467.396  1.00 23.850          H  
ATOM  17934  N   PHE C1184    1511.0721383.7191469.770  1.00 14.140          N  
ATOM  17935  CA  PHE C1184    1512.2791384.3021470.303  1.00 14.240          C  
ATOM  17936  C   PHE C1184    1513.1321383.2931471.097  1.00 13.910          C  
ATOM  17937  O   PHE C1184    1514.3341383.2691470.873  1.00 14.150          O  
ATOM  17938  CB  PHE C1184    1511.9671385.6001471.064  1.00 19.900          C  
ATOM  17939  CG  PHE C1184    1511.5611386.8091470.174  1.00 19.900          C  
ATOM  17940  CD1 PHE C1184    1511.4671386.7441468.768  1.00 19.900          C  
ATOM  17941  CD2 PHE C1184    1511.2821388.0311470.767  1.00 19.900          C  
ATOM  17942  CE1 PHE C1184    1511.1001387.8431468.035  1.00 19.900          C  
ATOM  17943  CE2 PHE C1184    1510.9211389.1161470.013  1.00 19.900          C  
ATOM  17944  CZ  PHE C1184    1510.8261389.0221468.658  1.00 19.900          C  
ATOM  17945  H   PHE C1184    1510.1641384.1641469.945  1.00 16.970          H  
ATOM  17946  HA  PHE C1184    1512.9051384.5971469.462  1.00 17.090          H  
ATOM  17947 1HB  PHE C1184    1511.1241385.4421471.717  1.00 23.880          H  
ATOM  17948 2HB  PHE C1184    1512.8151385.8841471.674  1.00 23.880          H  
ATOM  17949  HD1 PHE C1184    1511.6711385.8251468.236  1.00 23.880          H  
ATOM  17950  HD2 PHE C1184    1511.3441388.1271471.847  1.00 23.880          H  
ATOM  17951  HE1 PHE C1184    1511.0281387.7701466.952  1.00 23.880          H  
ATOM  17952  HE2 PHE C1184    1510.7061390.0601470.500  1.00 23.880          H  
ATOM  17953  HZ  PHE C1184    1510.5351389.8921468.072  1.00 23.880          H  
ATOM  17954  N   PRO C1185    1512.6201382.5051472.077  1.00 13.370          N  
ATOM  17955  CA  PRO C1185    1513.3431381.4111472.717  1.00 13.100          C  
ATOM  17956  C   PRO C1185    1513.9811380.4261471.726  1.00 13.250          C  
ATOM  17957  O   PRO C1185    1515.1181379.9961471.915  1.00 13.160          O  
ATOM  17958  CB  PRO C1185    1512.2201380.7411473.521  1.00 19.650          C  
ATOM  17959  CG  PRO C1185    1511.3171381.8701473.875  1.00 19.650          C  
ATOM  17960  CD  PRO C1185    1511.3121382.7581472.666  1.00 19.650          C  
ATOM  17961  HA  PRO C1185    1514.1061381.8321473.390  1.00 15.720          H  
ATOM  17962 1HB  PRO C1185    1511.7141379.9861472.898  1.00 23.580          H  
ATOM  17963 2HB  PRO C1185    1512.6101380.2251474.386  1.00 23.580          H  
ATOM  17964 1HG  PRO C1185    1510.3051381.5001474.100  1.00 23.580          H  
ATOM  17965 2HG  PRO C1185    1511.6821382.3781474.780  1.00 23.580          H  
ATOM  17966 1HD  PRO C1185    1510.5311382.4861472.015  1.00 23.580          H  
ATOM  17967 2HD  PRO C1185    1511.2131383.7581473.014  1.00 23.580          H  
ATOM  17968  N   ALA C1186    1513.2471380.0951470.646  1.00 13.520          N  
ATOM  17969  CA  ALA C1186    1513.7221379.1961469.584  1.00 13.740          C  
ATOM  17970  C   ALA C1186    1514.8841379.7371468.731  1.00 14.080          C  
ATOM  17971  O   ALA C1186    1515.8471379.0221468.446  1.00 14.090          O  
ATOM  17972  CB  ALA C1186    1512.5711378.8511468.657  1.00 19.150          C  
ATOM  17973  H   ALA C1186    1512.2751380.4261470.572  1.00 16.220          H  
ATOM  17974  HA  ALA C1186    1514.0681378.2831470.069  1.00 16.490          H  
ATOM  17975 1HB  ALA C1186    1512.9101378.1371467.909  1.00 22.980          H  
ATOM  17976 2HB  ALA C1186    1511.7561378.4181469.236  1.00 22.980          H  
ATOM  17977 3HB  ALA C1186    1512.2241379.7471468.165  1.00 22.980          H  
ATOM  17978  N   GLN C1187    1514.7881381.0081468.335  1.00 14.370          N  
ATOM  17979  CA  GLN C1187    1515.7031381.6131467.365  1.00 14.770          C  
ATOM  17980  C   GLN C1187    1517.2031381.5371467.649  1.00 14.690          C  
ATOM  17981  O   GLN C1187    1517.9411381.2721466.700  1.00 14.890          O  
ATOM  17982  CB  GLN C1187    1515.2851383.0601467.085  1.00 20.520          C  
ATOM  17983  CG  GLN C1187    1514.0281383.1761466.232  1.00 20.520          C  
ATOM  17984  CD  GLN C1187    1513.5391384.5901466.124  1.00 20.520          C  
ATOM  17985  OE1 GLN C1187    1513.8621385.4261466.971  1.00 20.520          O  
ATOM  17986  NE2 GLN C1187    1512.7641384.8771465.086  1.00 20.520          N  
ATOM  17987  H   GLN C1187    1513.9701381.5331468.647  1.00 17.240          H  
ATOM  17988  HA  GLN C1187    1515.5441381.0821466.428  1.00 17.720          H  
ATOM  17989 1HB  GLN C1187    1515.0641383.5671468.019  1.00 24.620          H  
ATOM  17990 2HB  GLN C1187    1516.0951383.5971466.593  1.00 24.620          H  
ATOM  17991 1HG  GLN C1187    1514.2791382.8371465.226  1.00 24.620          H  
ATOM  17992 2HG  GLN C1187    1513.2471382.5561466.625  1.00 24.620          H  
ATOM  17993 1HE2 GLN C1187    1512.4141385.8061464.958  1.00 24.620          H  
ATOM  17994 2HE2 GLN C1187    1512.5401384.1651464.416  1.00 24.620          H  
ATOM  17995  N   PRO C1188    1517.7321381.6981468.874  1.00 14.450          N  
ATOM  17996  CA  PRO C1188    1519.1471381.5551469.166  1.00 14.430          C  
ATOM  17997  C   PRO C1188    1519.6991380.2281468.642  1.00 14.320          C  
ATOM  17998  O   PRO C1188    1520.8831380.1401468.325  1.00 14.450          O  
ATOM  17999  CB  PRO C1188    1519.1801381.6341470.690  1.00 21.640          C  
ATOM  18000  CG  PRO C1188    1517.9991382.5171471.025  1.00 21.640          C  
ATOM  18001  CD  PRO C1188    1516.9431382.1581470.008  1.00 21.640          C  
ATOM  18002  HA  PRO C1188    1519.6911382.4001468.725  1.00 17.320          H  
ATOM  18003 1HB  PRO C1188    1519.0971380.6231471.121  1.00 25.970          H  
ATOM  18004 2HB  PRO C1188    1520.1431382.0521471.024  1.00 25.970          H  
ATOM  18005 1HG  PRO C1188    1517.6541382.3211472.052  1.00 25.970          H  
ATOM  18006 2HG  PRO C1188    1518.2841383.5771470.979  1.00 25.970          H  
ATOM  18007 1HD  PRO C1188    1516.3271381.3841470.411  1.00 25.970          H  
ATOM  18008 2HD  PRO C1188    1516.3901383.0471469.749  1.00 25.970          H  
ATOM  18009  N   GLN C1189    1518.8571379.1891468.559  1.00 14.150          N  
ATOM  18010  CA  GLN C1189    1519.3261377.9101468.084  1.00 14.090          C  
ATOM  18011  C   GLN C1189    1519.5281377.9251466.585  1.00 14.350          C  
ATOM  18012  O   GLN C1189    1520.4171377.2481466.065  1.00 14.400          O  
ATOM  18013  CB  GLN C1189    1518.3621376.8091468.503  1.00 19.750          C  
ATOM  18014  CG  GLN C1189    1518.3941376.5751469.980  1.00 19.750          C  
ATOM  18015  CD  GLN C1189    1517.5601375.4251470.447  1.00 19.750          C  
ATOM  18016  OE1 GLN C1189    1516.4191375.1911470.023  1.00 19.750          O  
ATOM  18017  NE2 GLN C1189    1518.1631374.6611471.348  1.00 19.750          N  
ATOM  18018  H   GLN C1189    1517.8591379.2551468.793  1.00 16.980          H  
ATOM  18019  HA  GLN C1189    1520.2891377.7091468.552  1.00 16.910          H  
ATOM  18020 1HB  GLN C1189    1517.3521377.0971468.237  1.00 23.700          H  
ATOM  18021 2HB  GLN C1189    1518.5681375.9111467.986  1.00 23.700          H  
ATOM  18022 1HG  GLN C1189    1519.4201376.3891470.271  1.00 23.700          H  
ATOM  18023 2HG  GLN C1189    1518.0311377.4761470.475  1.00 23.700          H  
ATOM  18024 1HE2 GLN C1189    1517.6991373.8611471.727  1.00 23.700          H  
ATOM  18025 2HE2 GLN C1189    1519.1261374.8951471.639  1.00 23.700          H  
ATOM  18026  N   GLN C1190    1518.6941378.6831465.881  1.00 14.550          N  
ATOM  18027  CA  GLN C1190    1518.7651378.7731464.438  1.00 14.840          C  
ATOM  18028  C   GLN C1190    1520.0241379.5541464.095  1.00 14.910          C  
ATOM  18029  O   GLN C1190    1520.7121379.2641463.118  1.00 15.030          O  
ATOM  18030  CB  GLN C1190    1517.5171379.4831463.903  1.00 20.660          C  
ATOM  18031  CG  GLN C1190    1516.2271378.6901464.106  1.00 20.660          C  
ATOM  18032  CD  GLN C1190    1514.9831379.4661463.702  1.00 20.660          C  
ATOM  18033  OE1 GLN C1190    1514.9821380.7021463.668  1.00 20.660          O  
ATOM  18034  NE2 GLN C1190    1513.9151378.7431463.391  1.00 20.660          N  
ATOM  18035  H   GLN C1190    1518.0111379.2661466.359  1.00 17.460          H  
ATOM  18036  HA  GLN C1190    1518.8421377.7731464.012  1.00 17.810          H  
ATOM  18037 1HB  GLN C1190    1517.4061380.4481464.390  1.00 24.790          H  
ATOM  18038 2HB  GLN C1190    1517.6361379.6681462.837  1.00 24.790          H  
ATOM  18039 1HG  GLN C1190    1516.2781377.7811463.510  1.00 24.790          H  
ATOM  18040 2HG  GLN C1190    1516.1371378.4361465.165  1.00 24.790          H  
ATOM  18041 1HE2 GLN C1190    1513.0651379.1961463.113  1.00 24.790          H  
ATOM  18042 2HE2 GLN C1190    1513.9541377.7431463.428  1.00 24.790          H  
ATOM  18043  N   GLN C1191    1520.3051380.5551464.934  1.00 14.810          N  
ATOM  18044  CA  GLN C1191    1521.4631381.4221464.783  1.00 14.850          C  
ATOM  18045  C   GLN C1191    1522.7771380.6691465.038  1.00 14.560          C  
ATOM  18046  O   GLN C1191    1523.7631380.8751464.328  1.00 14.820          O  
ATOM  18047  CB  GLN C1191    1521.3341382.5951465.751  1.00 20.770          C  
ATOM  18048  CG  GLN C1191    1520.2041383.5571465.419  1.00 20.770          C  
ATOM  18049  CD  GLN C1191    1520.0071384.5901466.502  1.00 20.770          C  
ATOM  18050  OE1 GLN C1191    1520.6211384.4931467.568  1.00 20.770          O  
ATOM  18051  NE2 GLN C1191    1519.1521385.5711466.247  1.00 20.770          N  
ATOM  18052  H   GLN C1191    1519.6401380.7271465.695  1.00 17.770          H  
ATOM  18053  HA  GLN C1191    1521.4801381.8001463.763  1.00 17.820          H  
ATOM  18054 1HB  GLN C1191    1521.1701382.2121466.752  1.00 24.930          H  
ATOM  18055 2HB  GLN C1191    1522.2661383.1551465.767  1.00 24.930          H  
ATOM  18056 1HG  GLN C1191    1520.4441384.0711464.491  1.00 24.930          H  
ATOM  18057 2HG  GLN C1191    1519.2781382.9951465.306  1.00 24.930          H  
ATOM  18058 1HE2 GLN C1191    1518.9821386.2791466.934  1.00 24.930          H  
ATOM  18059 2HE2 GLN C1191    1518.6731385.6071465.369  1.00 24.930          H  
ATOM  18060  N   GLN C1192    1522.7831379.7901466.049  1.00 14.070          N  
ATOM  18061  CA  GLN C1192    1523.9631379.0071466.396  1.00 13.780          C  
ATOM  18062  C   GLN C1192    1524.2151377.7821465.520  1.00 13.930          C  
ATOM  18063  O   GLN C1192    1525.3691377.4191465.291  1.00 13.860          O  
ATOM  18064  CB  GLN C1192    1523.8721378.5331467.837  1.00 19.410          C  
ATOM  18065  CG  GLN C1192    1523.9721379.6141468.870  1.00 19.410          C  
ATOM  18066  CD  GLN C1192    1523.7421379.0591470.244  1.00 19.410          C  
ATOM  18067  OE1 GLN C1192    1523.1941377.9611470.415  1.00 19.410          O  
ATOM  18068  NE2 GLN C1192    1524.1521379.7941471.261  1.00 19.410          N  
ATOM  18069  H   GLN C1192    1521.9531379.7181466.643  1.00 16.880          H  
ATOM  18070  HA  GLN C1192    1524.8281379.6601466.301  1.00 16.540          H  
ATOM  18071 1HB  GLN C1192    1522.9291377.9991467.983  1.00 23.290          H  
ATOM  18072 2HB  GLN C1192    1524.6751377.8441468.022  1.00 23.290          H  
ATOM  18073 1HG  GLN C1192    1524.9771380.0271468.836  1.00 23.290          H  
ATOM  18074 2HG  GLN C1192    1523.2501380.3951468.671  1.00 23.290          H  
ATOM  18075 1HE2 GLN C1192    1524.0201379.4611472.210  1.00 23.290          H  
ATOM  18076 2HE2 GLN C1192    1524.5911380.6781471.099  1.00 23.290          H  
ATOM  18077  N   GLN C1193    1523.1631377.1071465.062  1.00 14.180          N  
ATOM  18078  CA  GLN C1193    1523.3681375.9011464.285  1.00 14.380          C  
ATOM  18079  C   GLN C1193    1524.1741376.2261463.011  1.00 14.420          C  
ATOM  18080  O   GLN C1193    1523.8231377.1611462.294  1.00 13.730          O  
ATOM  18081  CB  GLN C1193    1522.0271375.2771463.917  1.00 20.050          C  
ATOM  18082  CG  GLN C1193    1522.1371373.9231463.248  1.00 20.050          C  
ATOM  18083  CD  GLN C1193    1520.7961373.2951462.987  1.00 20.050          C  
ATOM  18084  OE1 GLN C1193    1519.7631373.9741462.941  1.00 20.050          O  
ATOM  18085  NE2 GLN C1193    1520.7931371.9751462.822  1.00 20.050          N  
ATOM  18086  H   GLN C1193    1522.2091377.4021465.287  1.00 17.020          H  
ATOM  18087  HA  GLN C1193    1523.8741375.1921464.918  1.00 17.260          H  
ATOM  18088 1HB  GLN C1193    1521.4301375.1731464.806  1.00 24.060          H  
ATOM  18089 2HB  GLN C1193    1521.4891375.9531463.249  1.00 24.060          H  
ATOM  18090 1HG  GLN C1193    1522.6511374.0301462.293  1.00 24.060          H  
ATOM  18091 2HG  GLN C1193    1522.6981373.2501463.898  1.00 24.060          H  
ATOM  18092 1HE2 GLN C1193    1519.9351371.4901462.649  1.00 24.060          H  
ATOM  18093 2HE2 GLN C1193    1521.6761371.4391462.881  1.00 24.060          H  
ATOM  18094  N   PRO C1194    1525.2531375.4821462.690  1.00 15.230          N  
ATOM  18095  CA  PRO C1194    1526.0601375.6631461.497  1.00 15.350          C  
ATOM  18096  C   PRO C1194    1525.1921375.4511460.249  1.00 14.930          C  
ATOM  18097  O   PRO C1194    1524.2281374.6931460.342  1.00 14.630          O  
ATOM  18098  CB  PRO C1194    1527.1141374.5531461.641  1.00 23.020          C  
ATOM  18099  CG  PRO C1194    1527.1641374.2321463.103  1.00 23.020          C  
ATOM  18100  CD  PRO C1194    1525.7661374.4331463.607  1.00 23.020          C  
ATOM  18101  HA  PRO C1194    1526.5311376.6521461.551  1.00 18.420          H  
ATOM  18102 1HB  PRO C1194    1526.8561373.6961461.018  1.00 27.630          H  
ATOM  18103 2HB  PRO C1194    1528.0811374.9131461.300  1.00 27.630          H  
ATOM  18104 1HG  PRO C1194    1527.5181373.1971463.244  1.00 27.630          H  
ATOM  18105 2HG  PRO C1194    1527.8911374.8871463.608  1.00 27.630          H  
ATOM  18106 1HD  PRO C1194    1525.1711373.5051463.538  1.00 27.630          H  
ATOM  18107 2HD  PRO C1194    1525.8831374.8041464.636  1.00 27.630          H  
ATOM  18108  N   PRO C1195    1525.4491376.1361459.118  1.00 15.000          N  
ATOM  18109  CA  PRO C1195    1524.8161375.9201457.818  1.00 14.810          C  
ATOM  18110  C   PRO C1195    1525.0311374.4891457.315  1.00 14.830          C  
ATOM  18111  O   PRO C1195    1526.1041373.9051457.495  1.00 15.220          O  
ATOM  18112  CB  PRO C1195    1525.5191376.9551456.931  1.00 22.210          C  
ATOM  18113  CG  PRO C1195    1525.9531378.0491457.889  1.00 22.210          C  
ATOM  18114  CD  PRO C1195    1526.2841377.3471459.191  1.00 22.210          C  
ATOM  18115  HA  PRO C1195    1523.7411376.1391457.899  1.00 17.770          H  
ATOM  18116 1HB  PRO C1195    1526.3451376.5011456.394  1.00 26.660          H  
ATOM  18117 2HB  PRO C1195    1524.8141377.3251456.171  1.00 26.660          H  
ATOM  18118 1HG  PRO C1195    1526.8151378.5941457.471  1.00 26.660          H  
ATOM  18119 2HG  PRO C1195    1525.1451378.7861458.009  1.00 26.660          H  
ATOM  18120 1HD  PRO C1195    1527.3371377.1151459.292  1.00 26.660          H  
ATOM  18121 2HD  PRO C1195    1525.9251378.0061460.000  1.00 26.660          H  
ATOM  18122  N   HIS C1196    1524.0391373.9631456.606  1.00 14.500          N  
ATOM  18123  CA  HIS C1196    1524.0731372.6051456.081  1.00 14.480          C  
ATOM  18124  C   HIS C1196    1524.9491372.3521454.872  1.00 14.550          C  
ATOM  18125  O   HIS C1196    1525.2481371.1921454.569  1.00 15.110          O  
ATOM  18126  CB  HIS C1196    1522.6471372.2411455.744  1.00 20.280          C  
ATOM  18127  CG  HIS C1196    1522.1101373.2241454.800  1.00 20.280          C  
ATOM  18128  ND1 HIS C1196    1521.8191374.5291455.187  1.00 20.280          N  
ATOM  18129  CD2 HIS C1196    1521.8141373.1451453.483  1.00 20.280          C  
ATOM  18130  CE1 HIS C1196    1521.3651375.1991454.137  1.00 20.280          C  
ATOM  18131  NE2 HIS C1196    1521.3511374.3831453.096  1.00 20.280          N  
ATOM  18132  H   HIS C1196    1523.1741374.4911456.431  1.00 17.400          H  
ATOM  18133  HA  HIS C1196    1524.4221371.9361456.855  1.00 17.380          H  
ATOM  18134 1HB  HIS C1196    1522.6111371.2491455.293  1.00 24.340          H  
ATOM  18135 2HB  HIS C1196    1522.0381372.2301456.645  1.00 24.340          H  
ATOM  18136  HD2 HIS C1196    1521.9241372.2661452.848  1.00 24.340          H  
ATOM  18137  HE1 HIS C1196    1521.0541376.2441454.131  1.00 24.340          H  
ATOM  18138  HE2 HIS C1196    1521.0501374.6261452.159  1.00 24.340          H  
ATOM  18139  N   HIS C1197    1525.3611373.4141454.180  1.00 14.070          N  
ATOM  18140  CA  HIS C1197    1526.1381373.2651452.952  1.00 14.110          C  
ATOM  18141  C   HIS C1197    1527.4721372.5721453.216  1.00 13.960          C  
ATOM  18142  O   HIS C1197    1527.7891371.5631452.586  1.00 14.800          O  
ATOM  18143  CB  HIS C1197    1526.3411374.6461452.310  1.00 19.740          C  
ATOM  18144  CG  HIS C1197    1527.1271374.6591451.031  1.00 19.740          C  
ATOM  18145  ND1 HIS C1197    1526.6351374.1491449.846  1.00 19.740          N  
ATOM  18146  CD2 HIS C1197    1528.3521375.1551450.747  1.00 19.740          C  
ATOM  18147  CE1 HIS C1197    1527.5371374.3181448.894  1.00 19.740          C  
ATOM  18148  NE2 HIS C1197    1528.5841374.9271449.414  1.00 19.740          N  
ATOM  18149  H   HIS C1197    1525.0901374.3321454.509  1.00 16.880          H  
ATOM  18150  HA  HIS C1197    1525.5821372.6491452.247  1.00 16.930          H  
ATOM  18151 1HB  HIS C1197    1525.3641375.0871452.105  1.00 23.690          H  
ATOM  18152 2HB  HIS C1197    1526.8451375.3001453.018  1.00 23.690          H  
ATOM  18153  HD1 HIS C1197    1525.8451373.5441449.751  1.00 23.690          H  
ATOM  18154  HD2 HIS C1197    1529.1051375.6581451.354  1.00 23.690          H  
ATOM  18155  HE1 HIS C1197    1527.3411373.9761447.878  1.00 23.690          H  
ATOM  18156  N   LEU C1198    1528.2481373.1361454.139  1.00 12.970          N  
ATOM  18157  CA  LEU C1198    1529.5161372.5601454.579  1.00 12.930          C  
ATOM  18158  C   LEU C1198    1529.7291372.5121456.108  1.00 12.190          C  
ATOM  18159  O   LEU C1198    1530.1321371.4581456.601  1.00 12.210          O  
ATOM  18160  CB  LEU C1198    1530.7271373.2271453.875  1.00 18.120          C  
ATOM  18161  CG  LEU C1198    1530.8791373.0061452.353  1.00 18.120          C  
ATOM  18162  CD1 LEU C1198    1532.0021373.8841451.852  1.00 18.120          C  
ATOM  18163  CD2 LEU C1198    1531.2021371.5371452.050  1.00 18.120          C  
ATOM  18164  H   LEU C1198    1527.8951373.9771454.549  1.00 15.560          H  
ATOM  18165  HA  LEU C1198    1529.5091371.5211454.267  1.00 15.520          H  
ATOM  18166 1HB  LEU C1198    1530.6971374.2831453.998  1.00 21.740          H  
ATOM  18167 2HB  LEU C1198    1531.6361372.8661454.338  1.00 21.740          H  
ATOM  18168  HG  LEU C1198    1529.9711373.2741451.850  1.00 21.740          H  
ATOM  18169 1HD1 LEU C1198    1532.1161373.7441450.777  1.00 21.740          H  
ATOM  18170 2HD1 LEU C1198    1531.7691374.9291452.054  1.00 21.740          H  
ATOM  18171 3HD1 LEU C1198    1532.9311373.6151452.354  1.00 21.740          H  
ATOM  18172 1HD2 LEU C1198    1531.3181371.4161450.974  1.00 21.740          H  
ATOM  18173 2HD2 LEU C1198    1532.1301371.2541452.550  1.00 21.740          H  
ATOM  18174 3HD2 LEU C1198    1530.4011370.8861452.386  1.00 21.740          H  
ATOM  18175  N   PRO C1199    1529.5281373.5991456.895  1.00 11.700          N  
ATOM  18176  CA  PRO C1199    1529.8061373.6651458.333  1.00 11.020          C  
ATOM  18177  C   PRO C1199    1529.2331372.5161459.176  1.00 10.040          C  
ATOM  18178  O   PRO C1199    1529.8841372.0731460.116  1.00  9.910          O  
ATOM  18179  CB  PRO C1199    1529.1941375.0131458.702  1.00 16.530          C  
ATOM  18180  CG  PRO C1199    1529.3391375.8391457.458  1.00 16.530          C  
ATOM  18181  CD  PRO C1199    1529.0341374.8881456.347  1.00 16.530          C  
ATOM  18182  HA  PRO C1199    1530.8961373.7071458.467  1.00 13.220          H  
ATOM  18183 1HB  PRO C1199    1528.1391374.8621458.961  1.00 19.840          H  
ATOM  18184 2HB  PRO C1199    1529.7021375.4401459.577  1.00 19.840          H  
ATOM  18185 1HG  PRO C1199    1528.6721376.7001457.465  1.00 19.840          H  
ATOM  18186 2HG  PRO C1199    1530.3581376.2391457.394  1.00 19.840          H  
ATOM  18187 1HD  PRO C1199    1527.9601374.8551456.202  1.00 19.840          H  
ATOM  18188 2HD  PRO C1199    1529.5601375.2261455.478  1.00 19.840          H  
ATOM  18189  N   GLN C1200    1528.0621371.9771458.819  1.00  9.550          N  
ATOM  18190  CA  GLN C1200    1527.5101370.8411459.576  1.00  8.660          C  
ATOM  18191  C   GLN C1200    1528.2091369.5201459.244  1.00  9.070          C  
ATOM  18192  O   GLN C1200    1528.0281368.5241459.946  1.00  8.480          O  
ATOM  18193  CB  GLN C1200    1526.0181370.6301459.291  1.00 12.480          C  
ATOM  18194  CG  GLN C1200    1525.1001371.6861459.806  1.00 12.480          C  
ATOM  18195  CD  GLN C1200    1523.6511371.4551459.397  1.00 12.480          C  
ATOM  18196  OE1 GLN C1200    1523.2711370.3721458.930  1.00 12.480          O  
ATOM  18197  NE2 GLN C1200    1522.8421372.4841459.543  1.00 12.480          N  
ATOM  18198  H   GLN C1200    1527.4971372.4051458.081  1.00 11.460          H  
ATOM  18199  HA  GLN C1200    1527.6421371.0401460.638  1.00 10.390          H  
ATOM  18200 1HB  GLN C1200    1525.8741370.5581458.214  1.00 14.980          H  
ATOM  18201 2HB  GLN C1200    1525.7011369.6831459.725  1.00 14.980          H  
ATOM  18202 1HG  GLN C1200    1525.1411371.6951460.896  1.00 14.980          H  
ATOM  18203 2HG  GLN C1200    1525.4151372.6291459.430  1.00 14.980          H  
ATOM  18204 1HE2 GLN C1200    1521.8801372.4181459.294  1.00 14.980          H  
ATOM  18205 2HE2 GLN C1200    1523.2231373.3571459.901  1.00 14.980          H  
ATOM  18206  N   GLN C1201    1528.9531369.4971458.139  1.00 10.160          N  
ATOM  18207  CA  GLN C1201    1529.5891368.2911457.636  1.00 10.750          C  
ATOM  18208  C   GLN C1201    1531.0911368.2891457.917  1.00 11.520          C  
ATOM  18209  O   GLN C1201    1531.6691367.2521458.264  1.00 11.950          O  
ATOM  18210  CB  GLN C1201    1529.3761368.2161456.118  1.00 14.810          C  
ATOM  18211  CG  GLN C1201    1527.9121368.1321455.667  1.00 14.810          C  
ATOM  18212  CD  GLN C1201    1527.8041368.1291454.144  1.00 14.810          C  
ATOM  18213  OE1 GLN C1201    1528.4991367.3361453.495  1.00 14.810          O  
ATOM  18214  NE2 GLN C1201    1526.9731368.9971453.569  1.00 14.810          N  
ATOM  18215  H   GLN C1201    1529.0991370.3631457.635  1.00 12.190          H  
ATOM  18216  HA  GLN C1201    1529.1401367.4261458.121  1.00 12.900          H  
ATOM  18217 1HB  GLN C1201    1529.8181369.0931455.645  1.00 17.780          H  
ATOM  18218 2HB  GLN C1201    1529.8961367.3431455.727  1.00 17.780          H  
ATOM  18219 1HG  GLN C1201    1527.4681367.2201456.055  1.00 17.780          H  
ATOM  18220 2HG  GLN C1201    1527.3721369.0061456.043  1.00 17.780          H  
ATOM  18221 1HE2 GLN C1201    1526.9001369.0421452.574  1.00 17.780          H  
ATOM  18222 2HE2 GLN C1201    1526.4111369.6611454.109  1.00 17.780          H  
ATOM  18223  N   MET C1202    1531.7051369.4781457.859  1.00 11.780          N  
ATOM  18224  CA  MET C1202    1533.1531369.6281457.989  1.00 12.630          C  
ATOM  18225  C   MET C1202    1533.8101369.1181459.265  1.00 12.350          C  
ATOM  18226  O   MET C1202    1534.9501368.6631459.181  1.00 12.410          O  
ATOM  18227  CB  MET C1202    1533.5681371.0831457.773  1.00 17.340          C  
ATOM  18228  CG  MET C1202    1533.5231371.5611456.345  1.00 17.340          C  
ATOM  18229  SD  MET C1202    1534.5871370.5931455.243  1.00 17.340          S  
ATOM  18230  CE  MET C1202    1536.2421370.8431455.936  1.00 17.340          C  
ATOM  18231  H   MET C1202    1531.1421370.2881457.604  1.00 14.140          H  
ATOM  18232  HA  MET C1202    1533.5941369.0471457.182  1.00 15.160          H  
ATOM  18233 1HB  MET C1202    1532.8841371.7321458.319  1.00 20.810          H  
ATOM  18234 2HB  MET C1202    1534.5531371.2571458.173  1.00 20.810          H  
ATOM  18235 1HG  MET C1202    1532.5141371.4681455.988  1.00 20.810          H  
ATOM  18236 2HG  MET C1202    1533.8141372.6081456.288  1.00 20.810          H  
ATOM  18237 1HE  MET C1202    1536.9761370.3151455.326  1.00 20.810          H  
ATOM  18238 2HE  MET C1202    1536.4821371.9061455.942  1.00 20.810          H  
ATOM  18239 3HE  MET C1202    1536.2891370.4501456.953  1.00 20.810          H  
ATOM  18240  N   PRO C1203    1533.1851369.1431460.461  1.00 12.170          N  
ATOM  18241  CA  PRO C1203    1533.7801368.6501461.681  1.00 12.170          C  
ATOM  18242  C   PRO C1203    1534.3291367.2451461.566  1.00 13.130          C  
ATOM  18243  O   PRO C1203    1535.3081366.9281462.237  1.00 14.160          O  
ATOM  18244  CB  PRO C1203    1532.6371368.7751462.692  1.00 18.250          C  
ATOM  18245  CG  PRO C1203    1531.8351369.9471462.176  1.00 18.250          C  
ATOM  18246  CD  PRO C1203    1531.8891369.8191460.680  1.00 18.250          C  
ATOM  18247  HA  PRO C1203    1534.5891369.3071461.934  1.00 14.600          H  
ATOM  18248 1HB  PRO C1203    1532.0561367.8411462.729  1.00 21.910          H  
ATOM  18249 2HB  PRO C1203    1533.0421368.9471463.704  1.00 21.910          H  
ATOM  18250 1HG  PRO C1203    1530.8021369.9001462.551  1.00 21.910          H  
ATOM  18251 2HG  PRO C1203    1532.2531370.8951462.536  1.00 21.910          H  
ATOM  18252 1HD  PRO C1203    1531.0351369.2091460.392  1.00 21.910          H  
ATOM  18253 2HD  PRO C1203    1531.8871370.8041460.225  1.00 21.910          H  
ATOM  18254  N   VAL C1204    1533.7721366.4041460.683  1.00 13.130          N  
ATOM  18255  CA  VAL C1204    1534.2781365.0411460.547  1.00 13.620          C  
ATOM  18256  C   VAL C1204    1535.7811365.0001460.209  1.00 13.540          C  
ATOM  18257  O   VAL C1204    1536.4341363.9741460.404  1.00 13.630          O  
ATOM  18258  CB  VAL C1204    1533.4701364.2791459.464  1.00 18.870          C  
ATOM  18259  CG1 VAL C1204    1533.8391364.7661458.057  1.00 18.870          C  
ATOM  18260  CG2 VAL C1204    1533.6981362.7671459.593  1.00 18.870          C  
ATOM  18261  H   VAL C1204    1532.9731366.6711460.093  1.00 15.760          H  
ATOM  18262  HA  VAL C1204    1534.1281364.5331461.499  1.00 16.340          H  
ATOM  18263  HB  VAL C1204    1532.4131364.5061459.612  1.00 22.650          H  
ATOM  18264 1HG1 VAL C1204    1533.2281364.2461457.323  1.00 22.650          H  
ATOM  18265 2HG1 VAL C1204    1533.6651365.8361457.976  1.00 22.650          H  
ATOM  18266 3HG1 VAL C1204    1534.8811364.5521457.856  1.00 22.650          H  
ATOM  18267 1HG2 VAL C1204    1533.0991362.2501458.847  1.00 22.650          H  
ATOM  18268 2HG2 VAL C1204    1534.7451362.5231459.434  1.00 22.650          H  
ATOM  18269 3HG2 VAL C1204    1533.4011362.4391460.587  1.00 22.650          H  
ATOM  18270  N   GLN C1205    1536.3161366.0941459.651  1.00 13.480          N  
ATOM  18271  CA  GLN C1205    1537.7101366.1651459.259  1.00 13.500          C  
ATOM  18272  C   GLN C1205    1538.6831366.7261460.307  1.00 12.920          C  
ATOM  18273  O   GLN C1205    1539.8971366.5871460.128  1.00 12.890          O  
ATOM  18274  CB  GLN C1205    1537.8271367.0221457.991  1.00 18.890          C  
ATOM  18275  CG  GLN C1205    1537.1331366.4391456.779  1.00 18.890          C  
ATOM  18276  CD  GLN C1205    1537.2551367.3081455.547  1.00 18.890          C  
ATOM  18277  OE1 GLN C1205    1538.3121367.8791455.265  1.00 18.890          O  
ATOM  18278  NE2 GLN C1205    1536.1661367.4101454.794  1.00 18.890          N  
ATOM  18279  H   GLN C1205    1535.7271366.9221459.524  1.00 16.180          H  
ATOM  18280  HA  GLN C1205    1538.0341365.1531459.023  1.00 16.200          H  
ATOM  18281 1HB  GLN C1205    1537.3771367.9961458.181  1.00 22.670          H  
ATOM  18282 2HB  GLN C1205    1538.8771367.1881457.752  1.00 22.670          H  
ATOM  18283 1HG  GLN C1205    1537.5481365.4571456.565  1.00 22.670          H  
ATOM  18284 2HG  GLN C1205    1536.0791366.3591457.008  1.00 22.670          H  
ATOM  18285 1HE2 GLN C1205    1536.1801367.9731453.963  1.00 22.670          H  
ATOM  18286 2HE2 GLN C1205    1535.3261366.9331455.056  1.00 22.670          H  
ATOM  18287  N   HIS C1206    1538.1941367.4031461.358  1.00 12.530          N  
ATOM  18288  CA  HIS C1206    1539.1291368.0481462.279  1.00 12.170          C  
ATOM  18289  C   HIS C1206    1538.7031367.9711463.759  1.00 11.490          C  
ATOM  18290  O   HIS C1206    1537.6211368.4651464.081  1.00 10.280          O  
ATOM  18291  CB  HIS C1206    1539.2571369.5371461.910  1.00 17.180          C  
ATOM  18292  CG  HIS C1206    1539.7441369.8081460.511  1.00 17.180          C  
ATOM  18293  ND1 HIS C1206    1541.0741369.7441460.166  1.00 17.180          N  
ATOM  18294  CD2 HIS C1206    1539.0771370.1501459.376  1.00 17.180          C  
ATOM  18295  CE1 HIS C1206    1541.2031370.0361458.884  1.00 17.180          C  
ATOM  18296  NE2 HIS C1206    1540.0121370.2901458.384  1.00 17.180          N  
ATOM  18297  H   HIS C1206    1537.1851367.4481461.533  1.00 15.040          H  
ATOM  18298  HA  HIS C1206    1540.1021367.6031462.137  1.00 14.600          H  
ATOM  18299 1HB  HIS C1206    1538.2901370.0101462.019  1.00 20.620          H  
ATOM  18300 2HB  HIS C1206    1539.9381370.0261462.603  1.00 20.620          H  
ATOM  18301  HD1 HIS C1206    1541.7441369.1651460.629  1.00 20.620          H  
ATOM  18302  HD2 HIS C1206    1538.0271370.3161459.152  1.00 20.620          H  
ATOM  18303  HE1 HIS C1206    1542.1871370.0401458.416  1.00 20.620          H  
ATOM  18304  N   PRO C1207    1539.5781367.5271464.705  1.00 12.300          N  
ATOM  18305  CA  PRO C1207    1539.3421367.5051466.155  1.00 12.020          C  
ATOM  18306  C   PRO C1207    1539.0261368.8991466.712  1.00 11.150          C  
ATOM  18307  O   PRO C1207    1538.3871369.0391467.758  1.00 10.520          O  
ATOM  18308  CB  PRO C1207    1540.6821366.9961466.702  1.00 18.030          C  
ATOM  18309  CG  PRO C1207    1541.2821366.1881465.574  1.00 18.030          C  
ATOM  18310  CD  PRO C1207    1540.8591366.8961464.303  1.00 18.030          C  
ATOM  18311  HA  PRO C1207    1538.5331366.7921466.380  1.00 14.420          H  
ATOM  18312 1HB  PRO C1207    1541.3141367.8461467.006  1.00 21.640          H  
ATOM  18313 2HB  PRO C1207    1540.5081366.3921467.606  1.00 21.640          H  
ATOM  18314 1HG  PRO C1207    1542.3781366.1361465.687  1.00 21.640          H  
ATOM  18315 2HG  PRO C1207    1540.9111365.1511465.623  1.00 21.640          H  
ATOM  18316 1HD  PRO C1207    1541.6061367.6491464.001  1.00 21.640          H  
ATOM  18317 2HD  PRO C1207    1540.7011366.1141463.537  1.00 21.640          H  
ATOM  18318  N   ARG C1208    1539.4841369.9281465.993  1.00 11.170          N  
ATOM  18319  CA  ARG C1208    1539.2601371.3201466.349  1.00 10.330          C  
ATOM  18320  C   ARG C1208    1537.7861371.6151466.208  1.00  8.960          C  
ATOM  18321  O   ARG C1208    1537.1291372.0521467.158  1.00  8.130          O  
ATOM  18322  CB  ARG C1208    1540.0591372.2461465.447  1.00 14.800          C  
ATOM  18323  CG  ARG C1208    1539.8911373.7391465.729  1.00 14.800          C  
ATOM  18324  CD  ARG C1208    1540.6951374.5671464.778  1.00 14.800          C  
ATOM  18325  NE  ARG C1208    1540.2511374.4161463.379  1.00 14.800          N  
ATOM  18326  CZ  ARG C1208    1539.1871375.0391462.812  1.00 14.800          C  
ATOM  18327  NH1 ARG C1208    1538.4441375.8671463.518  1.00 14.800          N  
ATOM  18328  NH2 ARG C1208    1538.9081374.8161461.534  1.00 14.800          N  
ATOM  18329  H   ARG C1208    1540.0221369.7361465.165  1.00 13.400          H  
ATOM  18330  HA  ARG C1208    1539.5581371.4781467.386  1.00 12.400          H  
ATOM  18331 1HB  ARG C1208    1541.1171372.0121465.542  1.00 17.760          H  
ATOM  18332 2HB  ARG C1208    1539.7801372.0721464.410  1.00 17.760          H  
ATOM  18333 1HG  ARG C1208    1538.8411374.0151465.636  1.00 17.760          H  
ATOM  18334 2HG  ARG C1208    1540.2301373.9541466.743  1.00 17.760          H  
ATOM  18335 1HD  ARG C1208    1540.6261375.6181465.054  1.00 17.760          H  
ATOM  18336 2HD  ARG C1208    1541.7381374.2551464.834  1.00 17.760          H  
ATOM  18337  HE  ARG C1208    1540.7971373.8011462.787  1.00 17.760          H  
ATOM  18338 1HH1 ARG C1208    1538.6771376.0491464.483  1.00 17.760          H  
ATOM  18339 2HH1 ARG C1208    1537.6561376.3331463.092  1.00 17.760          H  
ATOM  18340 1HH2 ARG C1208    1539.4871374.1871460.992  1.00 17.760          H  
ATOM  18341 2HH2 ARG C1208    1538.1301375.2861461.091  1.00 17.760          H  
ATOM  18342  N   LEU C1209    1537.2831371.3881464.998  1.00  8.830          N  
ATOM  18343  CA  LEU C1209    1535.8901371.6081464.696  1.00  7.620          C  
ATOM  18344  C   LEU C1209    1535.0271370.6891465.537  1.00  6.980          C  
ATOM  18345  O   LEU C1209    1533.9331371.0821465.946  1.00  5.840          O  
ATOM  18346  CB  LEU C1209    1535.6091371.3471463.231  1.00 11.150          C  
ATOM  18347  CG  LEU C1209    1536.1771372.2971462.169  1.00 11.150          C  
ATOM  18348  CD1 LEU C1209    1535.8691371.6991460.793  1.00 11.150          C  
ATOM  18349  CD2 LEU C1209    1535.5501373.6711462.293  1.00 11.150          C  
ATOM  18350  H   LEU C1209    1537.8961371.0421464.276  1.00 10.600          H  
ATOM  18351  HA  LEU C1209    1535.6351372.6261464.947  1.00  9.140          H  
ATOM  18352 1HB  LEU C1209    1536.0411370.3771463.028  1.00 13.380          H  
ATOM  18353 2HB  LEU C1209    1534.5391371.3011463.097  1.00 13.380          H  
ATOM  18354  HG  LEU C1209    1537.2571372.3721462.281  1.00 13.380          H  
ATOM  18355 1HD1 LEU C1209    1536.2711372.3421460.010  1.00 13.380          H  
ATOM  18356 2HD1 LEU C1209    1536.3131370.7091460.708  1.00 13.380          H  
ATOM  18357 3HD1 LEU C1209    1534.7911371.6191460.675  1.00 13.380          H  
ATOM  18358 1HD2 LEU C1209    1535.9481374.3221461.520  1.00 13.380          H  
ATOM  18359 2HD2 LEU C1209    1534.4671373.5891462.173  1.00 13.380          H  
ATOM  18360 3HD2 LEU C1209    1535.7701374.0971463.253  1.00 13.380          H  
ATOM  18361  N   GLN C1210    1535.4941369.4591465.785  1.00  7.780          N  
ATOM  18362  CA  GLN C1210    1534.7291368.5481466.611  1.00  7.370          C  
ATOM  18363  C   GLN C1210    1534.4951369.1691467.978  1.00  7.110          C  
ATOM  18364  O   GLN C1210    1533.3531369.2341468.427  1.00  6.280          O  
ATOM  18365  CB  GLN C1210    1535.4521367.2191466.783  1.00 10.480          C  
ATOM  18366  CG  GLN C1210    1534.7011366.2101467.628  1.00 10.480          C  
ATOM  18367  CD  GLN C1210    1535.4781364.9441467.823  1.00 10.480          C  
ATOM  18368  OE1 GLN C1210    1536.4981364.7211467.160  1.00 10.480          O  
ATOM  18369  NE2 GLN C1210    1535.0151364.1001468.732  1.00 10.480          N  
ATOM  18370  H   GLN C1210    1536.3771369.1531465.369  1.00  9.340          H  
ATOM  18371  HA  GLN C1210    1533.7631368.3711466.140  1.00  8.840          H  
ATOM  18372 1HB  GLN C1210    1535.6631366.7871465.802  1.00 12.580          H  
ATOM  18373 2HB  GLN C1210    1536.4001367.3961467.272  1.00 12.580          H  
ATOM  18374 1HG  GLN C1210    1534.5161366.6341468.615  1.00 12.580          H  
ATOM  18375 2HG  GLN C1210    1533.7531365.9661467.149  1.00 12.580          H  
ATOM  18376 1HE2 GLN C1210    1535.4861363.2401468.912  1.00 12.580          H  
ATOM  18377 2HE2 GLN C1210    1534.1601364.3341469.260  1.00 12.580          H  
ATOM  18378  N   ALA C1211    1535.5501369.6891468.621  1.00  7.940          N  
ATOM  18379  CA  ALA C1211    1535.3741370.3261469.921  1.00  7.990          C  
ATOM  18380  C   ALA C1211    1534.4281371.5221469.827  1.00  6.750          C  
ATOM  18381  O   ALA C1211    1533.5681371.7231470.685  1.00  6.630          O  
ATOM  18382  CB  ALA C1211    1536.7111370.7811470.462  1.00 11.170          C  
ATOM  18383  H   ALA C1211    1536.4931369.5951468.221  1.00  9.530          H  
ATOM  18384  HA  ALA C1211    1534.9401369.5941470.602  1.00  9.590          H  
ATOM  18385 1HB  ALA C1211    1536.5721371.2381471.446  1.00 13.400          H  
ATOM  18386 2HB  ALA C1211    1537.3781369.9241470.545  1.00 13.400          H  
ATOM  18387 3HB  ALA C1211    1537.1441371.5121469.778  1.00 13.400          H  
ATOM  18388  N   LEU C1212    1534.5321372.2981468.748  1.00  6.060          N  
ATOM  18389  CA  LEU C1212    1533.6601373.4571468.588  1.00  4.870          C  
ATOM  18390  C   LEU C1212    1532.1941373.0321468.473  1.00  3.850          C  
ATOM  18391  O   LEU C1212    1531.2941373.7631468.888  1.00  3.090          O  
ATOM  18392  CB  LEU C1212    1534.0881374.2801467.362  1.00  7.290          C  
ATOM  18393  CG  LEU C1212    1535.4741375.0151467.467  1.00  7.290          C  
ATOM  18394  CD1 LEU C1212    1535.8441375.5911466.107  1.00  7.290          C  
ATOM  18395  CD2 LEU C1212    1535.4091376.1381468.506  1.00  7.290          C  
ATOM  18396  H   LEU C1212    1535.2761372.1121468.067  1.00  7.270          H  
ATOM  18397  HA  LEU C1212    1533.7451374.0671469.480  1.00  5.840          H  
ATOM  18398 1HB  LEU C1212    1534.1241373.6171466.508  1.00  8.750          H  
ATOM  18399 2HB  LEU C1212    1533.3251375.0321467.174  1.00  8.750          H  
ATOM  18400  HG  LEU C1212    1536.2411374.3031467.758  1.00  8.750          H  
ATOM  18401 1HD1 LEU C1212    1536.8091376.0881466.179  1.00  8.750          H  
ATOM  18402 2HD1 LEU C1212    1535.9091374.8021465.391  1.00  8.750          H  
ATOM  18403 3HD1 LEU C1212    1535.0891376.3081465.793  1.00  8.750          H  
ATOM  18404 1HD2 LEU C1212    1536.3791376.6331468.557  1.00  8.750          H  
ATOM  18405 2HD2 LEU C1212    1534.6481376.8631468.216  1.00  8.750          H  
ATOM  18406 3HD2 LEU C1212    1535.1711375.7411469.486  1.00  8.750          H  
ATOM  18407  N   LYS C1213    1531.9521371.8541467.900  1.00  3.900          N  
ATOM  18408  CA  LYS C1213    1530.6161371.2991467.782  1.00  3.040          C  
ATOM  18409  C   LYS C1213    1530.1121370.7441469.121  1.00  3.110          C  
ATOM  18410  O   LYS C1213    1528.9561370.9651469.475  1.00  3.410          O  
ATOM  18411  CB  LYS C1213    1530.5811370.1971466.717  1.00  4.600          C  
ATOM  18412  CG  LYS C1213    1529.2181369.5311466.531  1.00  4.600          C  
ATOM  18413  CD  LYS C1213    1529.2421368.5181465.382  1.00  4.600          C  
ATOM  18414  CE  LYS C1213    1527.9681367.6521465.366  1.00  4.600          C  
ATOM  18415  NZ  LYS C1213    1526.7301368.4491465.114  1.00  4.600          N  
ATOM  18416  H   LYS C1213    1532.7361371.3281467.500  1.00  4.680          H  
ATOM  18417  HA  LYS C1213    1529.9411372.0981467.477  1.00  3.650          H  
ATOM  18418 1HB  LYS C1213    1530.9061370.6071465.760  1.00  5.520          H  
ATOM  18419 2HB  LYS C1213    1531.2901369.4191466.987  1.00  5.520          H  
ATOM  18420 1HG  LYS C1213    1528.9401369.0051467.450  1.00  5.520          H  
ATOM  18421 2HG  LYS C1213    1528.4711370.2991466.333  1.00  5.520          H  
ATOM  18422 1HD  LYS C1213    1529.3221369.0461464.430  1.00  5.520          H  
ATOM  18423 2HD  LYS C1213    1530.1111367.8691465.493  1.00  5.520          H  
ATOM  18424 1HE  LYS C1213    1528.0641366.8991464.586  1.00  5.520          H  
ATOM  18425 2HE  LYS C1213    1527.8691367.1501466.332  1.00  5.520          H  
ATOM  18426 1HZ  LYS C1213    1525.9221367.8421465.115  1.00  5.520          H  
ATOM  18427 2HZ  LYS C1213    1526.6051369.1451465.835  1.00  5.520          H  
ATOM  18428 3HZ  LYS C1213    1526.7731368.9171464.221  1.00  5.520          H  
ATOM  18429  N   GLU C1214    1530.9591369.9811469.829  1.00  3.140          N  
ATOM  18430  CA  GLU C1214    1530.6081369.3171471.095  1.00  3.550          C  
ATOM  18431  C   GLU C1214    1530.5441370.2021472.361  1.00  4.490          C  
ATOM  18432  O   GLU C1214    1529.7691369.9231473.270  1.00  5.150          O  
ATOM  18433  CB  GLU C1214    1531.5981368.1801471.364  1.00  4.810          C  
ATOM  18434  CG  GLU C1214    1531.4991366.9991470.400  1.00  4.810          C  
ATOM  18435  CD  GLU C1214    1532.5491365.9501470.647  1.00  4.810          C  
ATOM  18436  OE1 GLU C1214    1533.3701366.1451471.509  1.00  4.810          O  
ATOM  18437  OE2 GLU C1214    1532.5421364.9561469.955  1.00  4.810          O  
ATOM  18438  H   GLU C1214    1531.8941369.8231469.441  1.00  3.770          H  
ATOM  18439  HA  GLU C1214    1529.6241368.8751470.956  1.00  4.260          H  
ATOM  18440 1HB  GLU C1214    1532.6141368.5751471.298  1.00  5.770          H  
ATOM  18441 2HB  GLU C1214    1531.4551367.8071472.377  1.00  5.770          H  
ATOM  18442 1HG  GLU C1214    1530.5101366.5471470.494  1.00  5.770          H  
ATOM  18443 2HG  GLU C1214    1531.6001367.3731469.380  1.00  5.770          H  
ATOM  18444  N   GLU C1215    1531.4041371.2131472.477  1.00  4.900          N  
ATOM  18445  CA  GLU C1215    1531.4491372.0671473.676  1.00  5.990          C  
ATOM  18446  C   GLU C1215    1530.2091372.9511474.017  1.00  6.440          C  
ATOM  18447  O   GLU C1215    1529.9591373.1821475.206  1.00  7.260          O  
ATOM  18448  CB  GLU C1215    1532.7071372.9501473.642  1.00  7.950          C  
ATOM  18449  CG  GLU C1215    1534.0201372.1801473.847  1.00  7.950          C  
ATOM  18450  CD  GLU C1215    1535.2461373.0511473.722  1.00  7.950          C  
ATOM  18451  OE1 GLU C1215    1535.0961374.2271473.475  1.00  7.950          O  
ATOM  18452  OE2 GLU C1215    1536.3321372.5371473.861  1.00  7.950          O  
ATOM  18453  H   GLU C1215    1532.0791371.3881471.726  1.00  5.880          H  
ATOM  18454  HA  GLU C1215    1531.5811371.3911474.521  1.00  7.190          H  
ATOM  18455 1HB  GLU C1215    1532.7861373.4541472.682  1.00  9.540          H  
ATOM  18456 2HB  GLU C1215    1532.6371373.7161474.412  1.00  9.540          H  
ATOM  18457 1HG  GLU C1215    1534.0071371.7401474.843  1.00  9.540          H  
ATOM  18458 2HG  GLU C1215    1534.0781371.3661473.130  1.00  9.540          H  
ATOM  18459  N   PRO C1216    1529.4671373.5331473.046  1.00  5.990          N  
ATOM  18460  CA  PRO C1216    1528.3041374.3861473.252  1.00  6.310          C  
ATOM  18461  C   PRO C1216    1527.2011373.6881474.021  1.00  6.540          C  
ATOM  18462  O   PRO C1216    1527.0341372.4791473.914  1.00  7.070          O  
ATOM  18463  CB  PRO C1216    1527.8631374.7081471.832  1.00  9.460          C  
ATOM  18464  CG  PRO C1216    1529.0861374.5421471.008  1.00  9.460          C  
ATOM  18465  CD  PRO C1216    1529.8201373.4041471.642  1.00  9.460          C  
ATOM  18466  HA  PRO C1216    1528.6251375.2981473.783  1.00  7.570          H  
ATOM  18467 1HB  PRO C1216    1527.0741374.0041471.533  1.00 11.360          H  
ATOM  18468 2HB  PRO C1216    1527.4461375.7221471.780  1.00 11.360          H  
ATOM  18469 1HG  PRO C1216    1528.8231374.3111469.961  1.00 11.360          H  
ATOM  18470 2HG  PRO C1216    1529.6761375.4661470.987  1.00 11.360          H  
ATOM  18471 1HD  PRO C1216    1529.4181372.4881471.248  1.00 11.360          H  
ATOM  18472 2HD  PRO C1216    1530.8851373.5311471.449  1.00 11.360          H  
ATOM  18473  N   GLN C1217    1526.4461374.4591474.793  1.00  6.370          N  
ATOM  18474  CA  GLN C1217    1525.3621373.8981475.589  1.00  6.760          C  
ATOM  18475  C   GLN C1217    1523.9551374.1871475.057  1.00  7.400          C  
ATOM  18476  O   GLN C1217    1522.9951373.5481475.485  1.00  8.290          O  
ATOM  18477  CB  GLN C1217    1525.5101374.3891477.025  1.00  9.310          C  
ATOM  18478  CG  GLN C1217    1526.8531373.9721477.647  1.00  9.310          C  
ATOM  18479  CD  GLN C1217    1526.9991372.4631477.737  1.00  9.310          C  
ATOM  18480  OE1 GLN C1217    1526.1681371.8051478.374  1.00  9.310          O  
ATOM  18481  NE2 GLN C1217    1528.0271371.9001477.098  1.00  9.310          N  
ATOM  18482  H   GLN C1217    1526.6471375.4481474.853  1.00  7.640          H  
ATOM  18483  HA  GLN C1217    1525.4771372.8131475.593  1.00  8.110          H  
ATOM  18484 1HB  GLN C1217    1525.4331375.4751477.053  1.00 11.170          H  
ATOM  18485 2HB  GLN C1217    1524.7041373.9831477.635  1.00 11.170          H  
ATOM  18486 1HG  GLN C1217    1527.6721374.3481477.034  1.00 11.170          H  
ATOM  18487 2HG  GLN C1217    1526.9211374.3811478.652  1.00 11.170          H  
ATOM  18488 1HE2 GLN C1217    1528.1481370.9101477.121  1.00 11.170          H  
ATOM  18489 2HE2 GLN C1217    1528.7031372.4601476.554  1.00 11.170          H  
ATOM  18490  N   THR C1218    1523.8201375.1561474.140  1.00  7.190          N  
ATOM  18491  CA  THR C1218    1522.5041375.5471473.632  1.00  8.060          C  
ATOM  18492  C   THR C1218    1522.2351375.1581472.171  1.00  8.310          C  
ATOM  18493  O   THR C1218    1521.1061375.2851471.691  1.00  9.060          O  
ATOM  18494  CB  THR C1218    1522.3111377.0601473.790  1.00 10.940          C  
ATOM  18495  OG1 THR C1218    1523.3161377.7481473.036  1.00 10.940          O  
ATOM  18496  CG2 THR C1218    1522.4421377.4371475.260  1.00 10.940          C  
ATOM  18497  H   THR C1218    1524.6181375.6801473.819  1.00  8.630          H  
ATOM  18498  HA  THR C1218    1521.7491375.0501474.241  1.00  9.670          H  
ATOM  18499  HB  THR C1218    1521.3261377.3471473.422  1.00 13.120          H  
ATOM  18500  HG1 THR C1218    1523.1061377.6791472.074  1.00 13.120          H  
ATOM  18501 1HG2 THR C1218    1522.3071378.5111475.370  1.00 13.120          H  
ATOM  18502 2HG2 THR C1218    1521.6791376.9121475.836  1.00 13.120          H  
ATOM  18503 3HG2 THR C1218    1523.4251377.1591475.628  1.00 13.120          H  
ATOM  18504  N   VAL C1219    1523.2481374.6621471.464  1.00  7.790          N  
ATOM  18505  CA  VAL C1219    1523.1001374.2851470.059  1.00  8.060          C  
ATOM  18506  C   VAL C1219    1522.0471373.1661469.960  1.00  8.870          C  
ATOM  18507  O   VAL C1219    1522.2011372.1521470.637  1.00  9.820          O  
ATOM  18508  CB  VAL C1219    1524.4921373.8521469.519  1.00 11.180          C  
ATOM  18509  CG1 VAL C1219    1524.4551373.2261468.105  1.00 11.180          C  
ATOM  18510  CG2 VAL C1219    1525.3541375.0861469.454  1.00 11.180          C  
ATOM  18511  H   VAL C1219    1524.1431374.5611471.916  1.00  9.350          H  
ATOM  18512  HA  VAL C1219    1522.7851375.1781469.525  1.00  9.670          H  
ATOM  18513  HB  VAL C1219    1524.9191373.1361470.202  1.00 13.410          H  
ATOM  18514 1HG1 VAL C1219    1525.4711372.9571467.816  1.00 13.410          H  
ATOM  18515 2HG1 VAL C1219    1523.8471372.3341468.113  1.00 13.410          H  
ATOM  18516 3HG1 VAL C1219    1524.0731373.9261467.382  1.00 13.410          H  
ATOM  18517 1HG2 VAL C1219    1526.3541374.8211469.105  1.00 13.410          H  
ATOM  18518 2HG2 VAL C1219    1524.9061375.7791468.764  1.00 13.410          H  
ATOM  18519 3HG2 VAL C1219    1525.4181375.5491470.429  1.00 13.410          H  
ATOM  18520  N   PRO C1220    1521.0481373.2631469.044  1.00  8.660          N  
ATOM  18521  CA  PRO C1220    1519.8941372.3711468.866  1.00  9.620          C  
ATOM  18522  C   PRO C1220    1520.2281370.9301468.542  1.00 10.030          C  
ATOM  18523  O   PRO C1220    1519.3781370.0531468.657  1.00 11.150          O  
ATOM  18524  CB  PRO C1220    1519.1371373.0021467.693  1.00 14.430          C  
ATOM  18525  CG  PRO C1220    1520.1611373.8001466.954  1.00 14.430          C  
ATOM  18526  CD  PRO C1220    1521.0861374.3381468.027  1.00 14.430          C  
ATOM  18527  HA  PRO C1220    1519.2801372.4171469.777  1.00 11.540          H  
ATOM  18528 1HB  PRO C1220    1518.7041372.2071467.066  1.00 17.320          H  
ATOM  18529 2HB  PRO C1220    1518.2951373.5951468.069  1.00 17.320          H  
ATOM  18530 1HG  PRO C1220    1520.6811373.1601466.224  1.00 17.320          H  
ATOM  18531 2HG  PRO C1220    1519.6721374.5981466.367  1.00 17.320          H  
ATOM  18532 1HD  PRO C1220    1522.0391374.4701467.573  1.00 17.320          H  
ATOM  18533 2HD  PRO C1220    1520.7221375.2641468.452  1.00 17.320          H  
ATOM  18534  N   GLU C1221    1521.4471370.6881468.101  1.00  9.220          N  
ATOM  18535  CA  GLU C1221    1521.8811369.3531467.758  1.00  9.690          C  
ATOM  18536  C   GLU C1221    1522.3761368.5941468.986  1.00 10.390          C  
ATOM  18537  O   GLU C1221    1522.3541367.3611469.017  1.00 11.270          O  
ATOM  18538  CB  GLU C1221    1522.9931369.4381466.721  1.00 13.380          C  
ATOM  18539  CG  GLU C1221    1522.5471370.0221465.395  1.00 13.380          C  
ATOM  18540  CD  GLU C1221    1523.6501370.1311464.409  1.00 13.380          C  
ATOM  18541  OE1 GLU C1221    1524.7791369.8651464.769  1.00 13.380          O  
ATOM  18542  OE2 GLU C1221    1523.3831370.4661463.284  1.00 13.380          O  
ATOM  18543  H   GLU C1221    1522.1011371.4471468.011  1.00 11.060          H  
ATOM  18544  HA  GLU C1221    1521.0371368.8101467.334  1.00 11.630          H  
ATOM  18545 1HB  GLU C1221    1523.8041370.0511467.111  1.00 16.050          H  
ATOM  18546 2HB  GLU C1221    1523.3941368.4411466.536  1.00 16.050          H  
ATOM  18547 1HG  GLU C1221    1521.7611369.3921464.980  1.00 16.050          H  
ATOM  18548 2HG  GLU C1221    1522.1241371.0111465.570  1.00 16.050          H  
ATOM  18549  N   MET C1222    1522.8141369.3241470.014  1.00 10.150          N  
ATOM  18550  CA  MET C1222    1523.4311368.7041471.169  1.00 10.830          C  
ATOM  18551  C   MET C1222    1522.5491367.7481471.959  1.00 12.300          C  
ATOM  18552  O   MET C1222    1523.0551366.7151472.389  1.00 12.880          O  
ATOM  18553  CB  MET C1222    1524.0111369.7791472.078  1.00 14.890          C  
ATOM  18554  CG  MET C1222    1525.2151370.4641471.492  1.00 14.890          C  
ATOM  18555  SD  MET C1222    1526.5711369.3461471.141  1.00 14.890          S  
ATOM  18556  CE  MET C1222    1527.0281368.8471472.790  1.00 14.890          C  
ATOM  18557  H   MET C1222    1522.7311370.3431470.008  1.00 12.180          H  
ATOM  18558  HA  MET C1222    1524.2641368.1051470.800  1.00 13.000          H  
ATOM  18559 1HB  MET C1222    1523.2881370.5631472.247  1.00 17.870          H  
ATOM  18560 2HB  MET C1222    1524.2481369.3631473.051  1.00 17.870          H  
ATOM  18561 1HG  MET C1222    1524.9221370.9221470.561  1.00 17.870          H  
ATOM  18562 2HG  MET C1222    1525.5731371.2451472.167  1.00 17.870          H  
ATOM  18563 1HE  MET C1222    1527.8761368.1661472.740  1.00 17.870          H  
ATOM  18564 2HE  MET C1222    1527.3031369.7341473.372  1.00 17.870          H  
ATOM  18565 3HE  MET C1222    1526.2001368.3421473.270  1.00 17.870          H  
ATOM  18566  N   PRO C1223    1521.2281367.9681472.124  1.00 12.970          N  
ATOM  18567  CA  PRO C1223    1520.3311367.0701472.818  1.00 14.350          C  
ATOM  18568  C   PRO C1223    1520.2931365.6851472.177  1.00 14.780          C  
ATOM  18569  O   PRO C1223    1519.8381364.7401472.806  1.00 15.890          O  
ATOM  18570  CB  PRO C1223    1518.9751367.7771472.712  1.00 21.520          C  
ATOM  18571  CG  PRO C1223    1519.3201369.2321472.539  1.00 21.520          C  
ATOM  18572  CD  PRO C1223    1520.5631369.2241471.706  1.00 21.520          C  
ATOM  18573  HA  PRO C1223    1520.6491366.9941473.869  1.00 17.220          H  
ATOM  18574 1HB  PRO C1223    1518.4101367.3721471.859  1.00 25.830          H  
ATOM  18575 2HB  PRO C1223    1518.3781367.5811473.615  1.00 25.830          H  
ATOM  18576 1HG  PRO C1223    1518.4951369.7641472.038  1.00 25.830          H  
ATOM  18577 2HG  PRO C1223    1519.4671369.7141473.515  1.00 25.830          H  
ATOM  18578 1HD  PRO C1223    1520.2551369.1521470.683  1.00 25.830          H  
ATOM  18579 2HD  PRO C1223    1521.1431370.1191471.920  1.00 25.830          H  
ATOM  18580  N   GLY C1224    1520.7261365.5491470.912  1.00 14.030          N  
ATOM  18581  CA  GLY C1224    1520.7021364.2451470.275  1.00 14.590          C  
ATOM  18582  C   GLY C1224    1521.9791363.4561470.562  1.00 14.950          C  
ATOM  18583  O   GLY C1224    1522.0601362.2641470.256  1.00 15.510          O  
ATOM  18584  H   GLY C1224    1521.1221366.3221470.368  1.00 16.840          H  
ATOM  18585 1HA  GLY C1224    1519.8341363.6841470.620  1.00 17.510          H  
ATOM  18586 2HA  GLY C1224    1520.5921364.3771469.200  1.00 17.510          H  
ATOM  18587  N   GLU C1225    1522.9881364.1291471.122  1.00 14.630          N  
ATOM  18588  CA  GLU C1225    1524.2751363.5161471.419  1.00 14.370          C  
ATOM  18589  C   GLU C1225    1524.5411363.4291472.924  1.00 14.770          C  
ATOM  18590  O   GLU C1225    1525.1961362.4931473.388  1.00 15.580          O  
ATOM  18591  CB  GLU C1225    1525.4121364.2861470.733  1.00 20.220          C  
ATOM  18592  CG  GLU C1225    1525.3521364.2801469.190  1.00 20.220          C  
ATOM  18593  CD  GLU C1225    1526.5351364.9721468.544  1.00 20.220          C  
ATOM  18594  OE1 GLU C1225    1527.3561365.4791469.263  1.00 20.220          O  
ATOM  18595  OE2 GLU C1225    1526.6251364.9721467.334  1.00 20.220          O  
ATOM  18596  H   GLU C1225    1522.8561365.1031471.381  1.00 17.560          H  
ATOM  18597  HA  GLU C1225    1524.2701362.5001471.025  1.00 17.240          H  
ATOM  18598 1HB  GLU C1225    1525.3851365.3311471.061  1.00 24.270          H  
ATOM  18599 2HB  GLU C1225    1526.3711363.8721471.041  1.00 24.270          H  
ATOM  18600 1HG  GLU C1225    1525.3071363.2491468.843  1.00 24.270          H  
ATOM  18601 2HG  GLU C1225    1524.4331364.7811468.879  1.00 24.270          H  
ATOM  18602  N   THR C1226    1524.0151364.3921473.693  1.00 14.250          N  
ATOM  18603  CA  THR C1226    1524.2791364.4701475.125  1.00 14.600          C  
ATOM  18604  C   THR C1226    1523.0661364.4181476.091  1.00 15.210          C  
ATOM  18605  O   THR C1226    1523.0641365.1901477.053  1.00 14.610          O  
ATOM  18606  CB  THR C1226    1525.0701365.7521475.462  1.00 20.300          C  
ATOM  18607  OG1 THR C1226    1524.3271366.9051475.052  1.00 20.300          O  
ATOM  18608  CG2 THR C1226    1526.3881365.7331474.709  1.00 20.300          C  
ATOM  18609  H   THR C1226    1523.4901365.1511473.256  1.00 17.100          H  
ATOM  18610  HA  THR C1226    1524.9131363.6231475.382  1.00 17.520          H  
ATOM  18611  HB  THR C1226    1525.2651365.8021476.532  1.00 24.360          H  
ATOM  18612  HG1 THR C1226    1523.5921367.0241475.671  1.00 24.360          H  
ATOM  18613 1HG2 THR C1226    1526.9491366.6331474.944  1.00 24.360          H  
ATOM  18614 2HG2 THR C1226    1526.9611364.8581475.008  1.00 24.360          H  
ATOM  18615 3HG2 THR C1226    1526.2031365.6961473.639  1.00 24.360          H  
ATOM  18616  N   PRO C1227    1521.9941363.6101475.884  1.00 16.400          N  
ATOM  18617  CA  PRO C1227    1520.8711363.5351476.801  1.00 17.050          C  
ATOM  18618  C   PRO C1227    1521.3971363.2261478.198  1.00 17.060          C  
ATOM  18619  O   PRO C1227    1522.3341362.4251478.320  1.00 17.150          O  
ATOM  18620  CB  PRO C1227    1520.0971362.3191476.278  1.00 25.580          C  
ATOM  18621  CG  PRO C1227    1520.4271362.2371474.841  1.00 25.580          C  
ATOM  18622  CD  PRO C1227    1521.8641362.6951474.724  1.00 25.580          C  
ATOM  18623  HA  PRO C1227    1520.2931364.4701476.739  1.00 20.460          H  
ATOM  18624 1HB  PRO C1227    1520.3821361.4151476.840  1.00 30.690          H  
ATOM  18625 2HB  PRO C1227    1519.0271362.4701476.422  1.00 30.690          H  
ATOM  18626 1HG  PRO C1227    1520.2951361.2061474.483  1.00 30.690          H  
ATOM  18627 2HG  PRO C1227    1519.7291362.8511474.266  1.00 30.690          H  
ATOM  18628 1HD  PRO C1227    1522.5871361.8641474.771  1.00 30.690          H  
ATOM  18629 2HD  PRO C1227    1521.8681363.2201473.778  1.00 30.690          H  
ATOM  18630  N   PRO C1228    1520.8791363.8351479.269  1.00 17.120          N  
ATOM  18631  CA  PRO C1228    1521.3391363.5501480.601  1.00 17.230          C  
ATOM  18632  C   PRO C1228    1520.9071362.1421480.925  1.00 17.210          C  
ATOM  18633  O   PRO C1228    1519.8191361.9281481.463  1.00 17.240          O  
ATOM  18634  CB  PRO C1228    1520.6171364.6191481.425  1.00 25.840          C  
ATOM  18635  CG  PRO C1228    1519.3501364.9221480.632  1.00 25.840          C  
ATOM  18636  CD  PRO C1228    1519.7681364.7791479.167  1.00 25.840          C  
ATOM  18637  HA  PRO C1228    1522.4341363.6581480.646  1.00 20.680          H  
ATOM  18638 1HB  PRO C1228    1520.4051364.2421482.412  1.00 31.010          H  
ATOM  18639 2HB  PRO C1228    1521.2651365.4991481.549  1.00 31.010          H  
ATOM  18640 1HG  PRO C1228    1518.5551364.2131480.917  1.00 31.010          H  
ATOM  18641 2HG  PRO C1228    1518.9771365.9291480.876  1.00 31.010          H  
ATOM  18642 1HD  PRO C1228    1518.9411364.3611478.585  1.00 31.010          H  
ATOM  18643 2HD  PRO C1228    1520.1201365.7421478.766  1.00 31.010          H  
ATOM  18644  N   LEU C1229    1521.7871361.2001480.671  1.00 17.270          N  
ATOM  18645  CA  LEU C1229    1521.4131359.8091480.801  1.00 17.270          C  
ATOM  18646  C   LEU C1229    1521.0091359.3671482.186  1.00 17.740          C  
ATOM  18647  O   LEU C1229    1520.0651358.5941482.310  1.00 18.680          O  
ATOM  18648  CB  LEU C1229    1522.5291358.9061480.281  1.00 24.180          C  
ATOM  18649  CG  LEU C1229    1522.8081358.9711478.737  1.00 24.180          C  
ATOM  18650  CD1 LEU C1229    1524.0251358.1051478.433  1.00 24.180          C  
ATOM  18651  CD2 LEU C1229    1521.5731358.5231477.919  1.00 24.180          C  
ATOM  18652  H   LEU C1229    1522.6551361.4791480.214  1.00 20.720          H  
ATOM  18653  HA  LEU C1229    1520.5401359.6551480.182  1.00 20.720          H  
ATOM  18654 1HB  LEU C1229    1523.4501359.1691480.796  1.00 29.010          H  
ATOM  18655 2HB  LEU C1229    1522.2801357.8731480.533  1.00 29.010          H  
ATOM  18656  HG  LEU C1229    1523.0551359.9941478.457  1.00 29.010          H  
ATOM  18657 1HD1 LEU C1229    1524.2531358.1611477.369  1.00 29.010          H  
ATOM  18658 2HD1 LEU C1229    1524.8811358.4651479.004  1.00 29.010          H  
ATOM  18659 3HD1 LEU C1229    1523.8171357.0701478.705  1.00 29.010          H  
ATOM  18660 1HD2 LEU C1229    1521.8141358.5811476.857  1.00 29.010          H  
ATOM  18661 2HD2 LEU C1229    1521.3151357.4951478.179  1.00 29.010          H  
ATOM  18662 3HD2 LEU C1229    1520.7241359.1651478.110  1.00 29.010          H  
ATOM  18663  N   SER C1230    1521.6901359.8331483.233  1.00 17.150          N  
ATOM  18664  CA  SER C1230    1521.3031359.3421484.548  1.00 17.680          C  
ATOM  18665  C   SER C1230    1519.8681359.7791484.898  1.00 17.470          C  
ATOM  18666  O   SER C1230    1519.0441358.9091485.180  1.00 17.750          O  
ATOM  18667  CB  SER C1230    1522.3691359.6511485.595  1.00 24.540          C  
ATOM  18668  OG  SER C1230    1521.9651359.2351486.864  1.00 24.540          O  
ATOM  18669  H   SER C1230    1522.4511360.4831483.105  1.00 20.580          H  
ATOM  18670  HA  SER C1230    1521.2851358.2521484.494  1.00 21.220          H  
ATOM  18671 1HB  SER C1230    1523.2631359.0911485.322  1.00 29.450          H  
ATOM  18672 2HB  SER C1230    1522.6651360.6741485.606  1.00 29.450          H  
ATOM  18673  HG  SER C1230    1522.7171359.3781487.444  1.00 29.450          H  
ATOM  18674  N   PRO C1231    1519.4851361.0851484.866  1.00 17.000          N  
ATOM  18675  CA  PRO C1231    1518.1091361.5271485.052  1.00 16.670          C  
ATOM  18676  C   PRO C1231    1517.1121360.7851484.164  1.00 16.130          C  
ATOM  18677  O   PRO C1231    1516.0141360.4581484.625  1.00 16.290          O  
ATOM  18678  CB  PRO C1231    1518.2041363.0121484.692  1.00 25.010          C  
ATOM  18679  CG  PRO C1231    1519.5951363.3921485.119  1.00 25.010          C  
ATOM  18680  CD  PRO C1231    1520.4511362.2011484.757  1.00 25.010          C  
ATOM  18681  HA  PRO C1231    1517.8311361.4111486.098  1.00 20.000          H  
ATOM  18682 1HB  PRO C1231    1518.0441363.1471483.607  1.00 30.010          H  
ATOM  18683 2HB  PRO C1231    1517.4191363.5801485.210  1.00 30.010          H  
ATOM  18684 1HG  PRO C1231    1519.9101364.3251484.635  1.00 30.010          H  
ATOM  18685 2HG  PRO C1231    1519.6051363.5881486.198  1.00 30.010          H  
ATOM  18686 1HD  PRO C1231    1520.8571362.2981483.760  1.00 30.010          H  
ATOM  18687 2HD  PRO C1231    1521.2041362.1561485.517  1.00 30.010          H  
ATOM  18688  N   ILE C1232    1517.4981360.4551482.926  1.00 15.580          N  
ATOM  18689  CA  ILE C1232    1516.6051359.7181482.042  1.00 15.130          C  
ATOM  18690  C   ILE C1232    1516.3581358.3161482.569  1.00 15.930          C  
ATOM  18691  O   ILE C1232    1515.2031357.8921482.683  1.00 15.950          O  
ATOM  18692  CB  ILE C1232    1517.1621359.6741480.606  1.00 21.360          C  
ATOM  18693  CG1 ILE C1232    1517.1261361.1011480.017  1.00 21.360          C  
ATOM  18694  CG2 ILE C1232    1516.3551358.6801479.739  1.00 21.360          C  
ATOM  18695  CD1 ILE C1232    1517.9351361.2831478.767  1.00 21.360          C  
ATOM  18696  H   ILE C1232    1518.4001360.7811482.553  1.00 18.700          H  
ATOM  18697  HA  ILE C1232    1515.6491360.2381482.015  1.00 18.160          H  
ATOM  18698  HB  ILE C1232    1518.1981359.3591480.637  1.00 25.630          H  
ATOM  18699 1HG1 ILE C1232    1516.0921361.3521479.793  1.00 25.630          H  
ATOM  18700 2HG1 ILE C1232    1517.4861361.7981480.766  1.00 25.630          H  
ATOM  18701 1HG2 ILE C1232    1516.7571358.6471478.736  1.00 25.630          H  
ATOM  18702 2HG2 ILE C1232    1516.4081357.6751480.160  1.00 25.630          H  
ATOM  18703 3HG2 ILE C1232    1515.3111358.9951479.701  1.00 25.630          H  
ATOM  18704 1HD1 ILE C1232    1517.8351362.3091478.447  1.00 25.630          H  
ATOM  18705 2HD1 ILE C1232    1518.9781361.0691478.974  1.00 25.630          H  
ATOM  18706 3HD1 ILE C1232    1517.5841360.6301477.981  1.00 25.630          H  
ATOM  18707  N   ASP C1233    1517.4321357.5791482.868  1.00 16.640          N  
ATOM  18708  CA  ASP C1233    1517.2761356.2291483.378  1.00 17.420          C  
ATOM  18709  C   ASP C1233    1516.5281356.2221484.696  1.00 18.110          C  
ATOM  18710  O   ASP C1233    1515.6681355.3681484.910  1.00 18.510          O  
ATOM  18711  CB  ASP C1233    1518.6331355.5501483.591  1.00 24.080          C  
ATOM  18712  CG  ASP C1233    1519.3571355.1211482.302  1.00 24.080          C  
ATOM  18713  OD1 ASP C1233    1518.7421355.0571481.262  1.00 24.080          O  
ATOM  18714  OD2 ASP C1233    1520.5271354.8281482.390  1.00 24.080          O  
ATOM  18715  H   ASP C1233    1518.3691357.9691482.729  1.00 19.970          H  
ATOM  18716  HA  ASP C1233    1516.7051355.6521482.653  1.00 20.900          H  
ATOM  18717 1HB  ASP C1233    1519.2861356.2481484.127  1.00 28.890          H  
ATOM  18718 2HB  ASP C1233    1518.5041354.6771484.229  1.00 28.890          H  
ATOM  18719  N   MET C1234    1516.8171357.1871485.576  1.00 18.260          N  
ATOM  18720  CA  MET C1234    1516.1431357.2151486.860  1.00 18.920          C  
ATOM  18721  C   MET C1234    1514.6541357.4731486.695  1.00 18.480          C  
ATOM  18722  O   MET C1234    1513.8481356.7841487.324  1.00 19.060          O  
ATOM  18723  CB  MET C1234    1516.7751358.2581487.778  1.00 26.220          C  
ATOM  18724  CG  MET C1234    1518.1801357.8871488.286  1.00 26.220          C  
ATOM  18725  SD  MET C1234    1518.8161359.0131489.555  1.00 26.220          S  
ATOM  18726  CE  MET C1234    1519.1641360.5041488.621  1.00 26.220          C  
ATOM  18727  H   MET C1234    1517.5401357.8781485.357  1.00 21.910          H  
ATOM  18728  HA  MET C1234    1516.2571356.2361487.325  1.00 22.700          H  
ATOM  18729 1HB  MET C1234    1516.8541359.1931487.227  1.00 31.470          H  
ATOM  18730 2HB  MET C1234    1516.1261358.4311488.637  1.00 31.470          H  
ATOM  18731 1HG  MET C1234    1518.1511356.8811488.702  1.00 31.470          H  
ATOM  18732 2HG  MET C1234    1518.8781357.8801487.452  1.00 31.470          H  
ATOM  18733 1HE  MET C1234    1519.5781361.2601489.284  1.00 31.470          H  
ATOM  18734 2HE  MET C1234    1519.8741360.2851487.833  1.00 31.470          H  
ATOM  18735 3HE  MET C1234    1518.2501360.8751488.194  1.00 31.470          H  
ATOM  18736  N   GLU C1235    1514.2751358.4431485.844  1.00 17.470          N  
ATOM  18737  CA  GLU C1235    1512.8661358.7251485.624  1.00 17.040          C  
ATOM  18738  C   GLU C1235    1512.1601357.5211485.037  1.00 17.200          C  
ATOM  18739  O   GLU C1235    1511.0341357.2121485.435  1.00 17.520          O  
ATOM  18740  CB  GLU C1235    1512.6541359.9271484.703  1.00 24.030          C  
ATOM  18741  CG  GLU C1235    1511.1661360.2531484.470  1.00 24.030          C  
ATOM  18742  CD  GLU C1235    1510.9231361.4711483.632  1.00 24.030          C  
ATOM  18743  OE1 GLU C1235    1511.4971362.4941483.894  1.00 24.030          O  
ATOM  18744  OE2 GLU C1235    1510.1561361.3561482.697  1.00 24.030          O  
ATOM  18745  H   GLU C1235    1514.9731359.0111485.351  1.00 20.960          H  
ATOM  18746  HA  GLU C1235    1512.4081358.9501486.588  1.00 20.450          H  
ATOM  18747 1HB  GLU C1235    1513.1381360.8031485.134  1.00 28.830          H  
ATOM  18748 2HB  GLU C1235    1513.1261359.7341483.737  1.00 28.830          H  
ATOM  18749 1HG  GLU C1235    1510.7001359.4071483.972  1.00 28.830          H  
ATOM  18750 2HG  GLU C1235    1510.6781360.3761485.437  1.00 28.830          H  
ATOM  18751  N   SER C1236    1512.8091356.8511484.074  1.00 17.070          N  
ATOM  18752  CA  SER C1236    1512.2211355.6921483.432  1.00 17.270          C  
ATOM  18753  C   SER C1236    1511.9371354.6271484.467  1.00 18.380          C  
ATOM  18754  O   SER C1236    1510.8401354.0601484.492  1.00 18.640          O  
ATOM  18755  CB  SER C1236    1513.1471355.1481482.366  1.00 24.100          C  
ATOM  18756  OG  SER C1236    1512.5881354.0261481.736  1.00 24.100          O  
ATOM  18757  H   SER C1236    1513.7281357.1721483.754  1.00 20.480          H  
ATOM  18758  HA  SER C1236    1511.2811355.9891482.968  1.00 20.720          H  
ATOM  18759 1HB  SER C1236    1513.3481355.9271481.630  1.00 28.920          H  
ATOM  18760 2HB  SER C1236    1514.1001354.8791482.818  1.00 28.920          H  
ATOM  18761  HG  SER C1236    1513.2301353.7501481.081  1.00 28.920          H  
ATOM  18762  N   GLN C1237    1512.9071354.3731485.350  1.00 19.050          N  
ATOM  18763  CA  GLN C1237    1512.7311353.3771486.386  1.00 20.100          C  
ATOM  18764  C   GLN C1237    1511.5921353.7421487.324  1.00 20.210          C  
ATOM  18765  O   GLN C1237    1510.7821352.8761487.656  1.00 20.920          O  
ATOM  18766  CB  GLN C1237    1514.0291353.2301487.167  1.00 27.720          C  
ATOM  18767  CG  GLN C1237    1515.1211352.5611486.377  1.00 27.720          C  
ATOM  18768  CD  GLN C1237    1516.4341352.5681487.084  1.00 27.720          C  
ATOM  18769  OE1 GLN C1237    1516.5931353.2541488.102  1.00 27.720          O  
ATOM  18770  NE2 GLN C1237    1517.3801351.8081486.551  1.00 27.720          N  
ATOM  18771  H   GLN C1237    1513.8071354.8601485.265  1.00 22.860          H  
ATOM  18772  HA  GLN C1237    1512.4941352.4261485.913  1.00 24.120          H  
ATOM  18773 1HB  GLN C1237    1514.3881354.2221487.434  1.00 33.260          H  
ATOM  18774 2HB  GLN C1237    1513.8581352.6971488.092  1.00 33.260          H  
ATOM  18775 1HG  GLN C1237    1514.8371351.5321486.221  1.00 33.260          H  
ATOM  18776 2HG  GLN C1237    1515.2351353.0461485.420  1.00 33.260          H  
ATOM  18777 1HE2 GLN C1237    1518.3071351.7431486.982  1.00 33.260          H  
ATOM  18778 2HE2 GLN C1237    1517.1801351.2811485.726  1.00 33.260          H  
ATOM  18779  N   GLU C1238    1511.4801355.0211487.713  1.00 19.540          N  
ATOM  18780  CA  GLU C1238    1510.3891355.4311488.590  1.00 19.620          C  
ATOM  18781  C   GLU C1238    1509.0281355.2481487.921  1.00 19.340          C  
ATOM  18782  O   GLU C1238    1508.0811354.7831488.565  1.00 19.880          O  
ATOM  18783  CB  GLU C1238    1510.5511356.8931489.011  1.00 27.440          C  
ATOM  18784  CG  GLU C1238    1511.7031357.1661489.974  1.00 27.440          C  
ATOM  18785  CD  GLU C1238    1511.8731358.6341490.262  1.00 27.440          C  
ATOM  18786  OE1 GLU C1238    1511.1941359.4171489.640  1.00 27.440          O  
ATOM  18787  OE2 GLU C1238    1512.6781358.9731491.097  1.00 27.440          O  
ATOM  18788  H   GLU C1238    1512.2001355.7001487.440  1.00 23.450          H  
ATOM  18789  HA  GLU C1238    1510.4181354.8071489.482  1.00 23.540          H  
ATOM  18790 1HB  GLU C1238    1510.7161357.5021488.121  1.00 32.920          H  
ATOM  18791 2HB  GLU C1238    1509.6311357.2401489.478  1.00 32.920          H  
ATOM  18792 1HG  GLU C1238    1511.5091356.6431490.908  1.00 32.920          H  
ATOM  18793 2HG  GLU C1238    1512.6221356.7701489.554  1.00 32.920          H  
ATOM  18794  N   ARG C1239    1508.9261355.5861486.627  1.00 18.550          N  
ATOM  18795  CA  ARG C1239    1507.6661355.4161485.917  1.00 18.330          C  
ATOM  18796  C   ARG C1239    1507.2821353.9461485.834  1.00 19.320          C  
ATOM  18797  O   ARG C1239    1506.1211353.5901486.062  1.00 19.730          O  
ATOM  18798  CB  ARG C1239    1507.7351356.0001484.514  1.00 25.750          C  
ATOM  18799  CG  ARG C1239    1507.7591357.5231484.444  1.00 25.750          C  
ATOM  18800  CD  ARG C1239    1507.7881358.0121483.034  1.00 25.750          C  
ATOM  18801  NE  ARG C1239    1507.8971359.4701482.958  1.00 25.750          N  
ATOM  18802  CZ  ARG C1239    1506.8871360.3601483.062  1.00 25.750          C  
ATOM  18803  NH1 ARG C1239    1505.6361359.9751483.255  1.00 25.750          N  
ATOM  18804  NH2 ARG C1239    1507.1911361.6421482.968  1.00 25.750          N  
ATOM  18805  H   ARG C1239    1509.7321356.0151486.158  1.00 22.260          H  
ATOM  18806  HA  ARG C1239    1506.8901355.9461486.468  1.00 22.000          H  
ATOM  18807 1HB  ARG C1239    1508.6451355.6411484.027  1.00 30.900          H  
ATOM  18808 2HB  ARG C1239    1506.8891355.6471483.928  1.00 30.900          H  
ATOM  18809 1HG  ARG C1239    1506.8741357.9181484.935  1.00 30.900          H  
ATOM  18810 2HG  ARG C1239    1508.6451357.8981484.951  1.00 30.900          H  
ATOM  18811 1HD  ARG C1239    1508.6631357.5871482.538  1.00 30.900          H  
ATOM  18812 2HD  ARG C1239    1506.8911357.6991482.507  1.00 30.900          H  
ATOM  18813  HE  ARG C1239    1508.8341359.8781482.803  1.00 30.900          H  
ATOM  18814 1HH1 ARG C1239    1505.4111358.9951483.325  1.00 30.900          H  
ATOM  18815 2HH1 ARG C1239    1504.9011360.6631483.330  1.00 30.900          H  
ATOM  18816 1HH2 ARG C1239    1508.1831361.8941482.816  1.00 30.900          H  
ATOM  18817 2HH2 ARG C1239    1506.4811362.3511483.039  1.00 30.900          H  
ATOM  18818  N   ILE C1240    1508.2641353.0841485.561  1.00 19.770          N  
ATOM  18819  CA  ILE C1240    1508.0021351.6621485.475  1.00 20.720          C  
ATOM  18820  C   ILE C1240    1507.5591351.1531486.831  1.00 21.620          C  
ATOM  18821  O   ILE C1240    1506.6071350.3731486.911  1.00 22.200          O  
ATOM  18822  CB  ILE C1240    1509.2251350.8781484.980  1.00 28.630          C  
ATOM  18823  CG1 ILE C1240    1509.5191351.2441483.510  1.00 28.630          C  
ATOM  18824  CG2 ILE C1240    1508.9331349.3581485.114  1.00 28.630          C  
ATOM  18825  CD1 ILE C1240    1510.8911350.7931483.017  1.00 28.630          C  
ATOM  18826  H   ILE C1240    1509.2061353.4401485.358  1.00 23.720          H  
ATOM  18827  HA  ILE C1240    1507.1891351.5021484.769  1.00 24.860          H  
ATOM  18828  HB  ILE C1240    1510.0951351.1551485.566  1.00 34.350          H  
ATOM  18829 1HG1 ILE C1240    1508.7591350.7911482.878  1.00 34.350          H  
ATOM  18830 2HG1 ILE C1240    1509.4541352.3221483.397  1.00 34.350          H  
ATOM  18831 1HG2 ILE C1240    1509.7731348.7831484.768  1.00 34.350          H  
ATOM  18832 2HG2 ILE C1240    1508.7481349.1071486.152  1.00 34.350          H  
ATOM  18833 3HG2 ILE C1240    1508.0541349.1021484.521  1.00 34.350          H  
ATOM  18834 1HD1 ILE C1240    1511.0151351.1001481.978  1.00 34.350          H  
ATOM  18835 2HD1 ILE C1240    1511.6641351.2681483.627  1.00 34.350          H  
ATOM  18836 3HD1 ILE C1240    1510.9911349.7171483.082  1.00 34.350          H  
ATOM  18837  N   LYS C1241    1508.2601351.5491487.898  1.00 21.790          N  
ATOM  18838  CA  LYS C1241    1507.8981351.0961489.223  1.00 22.630          C  
ATOM  18839  C   LYS C1241    1506.4641351.4661489.541  1.00 22.470          C  
ATOM  18840  O   LYS C1241    1505.7131350.6321490.057  1.00 23.220          O  
ATOM  18841  CB  LYS C1241    1508.8231351.6911490.286  1.00 31.350          C  
ATOM  18842  CG  LYS C1241    1508.5701351.1721491.706  1.00 31.350          C  
ATOM  18843  CD  LYS C1241    1509.6131351.6741492.678  1.00 31.350          C  
ATOM  18844  CE  LYS C1241    1509.4341351.0271494.043  1.00 31.350          C  
ATOM  18845  NZ  LYS C1241    1510.4911351.4531495.003  1.00 31.350          N  
ATOM  18846  H   LYS C1241    1509.0741352.1591487.783  1.00 26.150          H  
ATOM  18847  HA  LYS C1241    1507.9881350.0211489.240  1.00 27.160          H  
ATOM  18848 1HB  LYS C1241    1509.8541351.5031490.021  1.00 37.620          H  
ATOM  18849 2HB  LYS C1241    1508.6951352.7731490.299  1.00 37.620          H  
ATOM  18850 1HG  LYS C1241    1507.5831351.4911492.043  1.00 37.620          H  
ATOM  18851 2HG  LYS C1241    1508.5971350.1111491.711  1.00 37.620          H  
ATOM  18852 1HD  LYS C1241    1510.6111351.4271492.299  1.00 37.620          H  
ATOM  18853 2HD  LYS C1241    1509.5331352.7551492.774  1.00 37.620          H  
ATOM  18854 1HE  LYS C1241    1508.4581351.2921494.444  1.00 37.620          H  
ATOM  18855 2HE  LYS C1241    1509.4861349.9411493.924  1.00 37.620          H  
ATOM  18856 1HZ  LYS C1241    1510.3441350.9921495.888  1.00 37.620          H  
ATOM  18857 2HZ  LYS C1241    1511.4171351.1961494.639  1.00 37.620          H  
ATOM  18858 3HZ  LYS C1241    1510.4521352.4521495.133  1.00 37.620          H  
ATOM  18859  N   ALA C1242    1506.0771352.7141489.243  1.00 21.500          N  
ATOM  18860  CA  ALA C1242    1504.7311353.1731489.525  1.00 21.310          C  
ATOM  18861  C   ALA C1242    1503.6911352.3431488.794  1.00 21.640          C  
ATOM  18862  O   ALA C1242    1502.6531352.0061489.377  1.00 22.140          O  
ATOM  18863  CB  ALA C1242    1504.5921354.6271489.124  1.00 29.910          C  
ATOM  18864  H   ALA C1242    1506.7561353.3721488.846  1.00 25.800          H  
ATOM  18865  HA  ALA C1242    1504.5581353.0741490.595  1.00 25.570          H  
ATOM  18866 1HB  ALA C1242    1503.5901354.9771489.358  1.00 35.890          H  
ATOM  18867 2HB  ALA C1242    1505.3271355.2231489.665  1.00 35.890          H  
ATOM  18868 3HB  ALA C1242    1504.7701354.7211488.052  1.00 35.890          H  
ATOM  18869  N   GLU C1243    1503.9641351.9901487.534  1.00 21.410          N  
ATOM  18870  CA  GLU C1243    1503.0321351.1751486.770  1.00 21.760          C  
ATOM  18871  C   GLU C1243    1502.9841349.7401487.277  1.00 22.930          C  
ATOM  18872  O   GLU C1243    1501.9001349.1651487.405  1.00 23.440          O  
ATOM  18873  CB  GLU C1243    1503.3921351.2411485.284  1.00 30.320          C  
ATOM  18874  CG  GLU C1243    1503.0611352.5951484.657  1.00 30.320          C  
ATOM  18875  CD  GLU C1243    1501.5721352.8141484.622  1.00 30.320          C  
ATOM  18876  OE1 GLU C1243    1500.9171352.0791483.931  1.00 30.320          O  
ATOM  18877  OE2 GLU C1243    1501.0701353.6591485.323  1.00 30.320          O  
ATOM  18878  H   GLU C1243    1504.8091352.3601487.081  1.00 25.690          H  
ATOM  18879  HA  GLU C1243    1502.0371351.6031486.889  1.00 26.110          H  
ATOM  18880 1HB  GLU C1243    1504.4651351.0711485.167  1.00 36.390          H  
ATOM  18881 2HB  GLU C1243    1502.8741350.4631484.738  1.00 36.390          H  
ATOM  18882 1HG  GLU C1243    1503.5281353.3861485.247  1.00 36.390          H  
ATOM  18883 2HG  GLU C1243    1503.4671352.6371483.648  1.00 36.390          H  
ATOM  18884  N   ARG C1244    1504.1381349.1711487.634  1.00 23.380          N  
ATOM  18885  CA  ARG C1244    1504.1521347.8121488.150  1.00 24.510          C  
ATOM  18886  C   ARG C1244    1503.3971347.7191489.471  1.00 25.070          C  
ATOM  18887  O   ARG C1244    1502.7461346.7171489.750  1.00 25.940          O  
ATOM  18888  CB  ARG C1244    1505.5661347.2851488.325  1.00 33.860          C  
ATOM  18889  CG  ARG C1244    1506.3191346.9541487.045  1.00 33.860          C  
ATOM  18890  CD  ARG C1244    1507.6981346.5031487.351  1.00 33.860          C  
ATOM  18891  NE  ARG C1244    1508.4621346.1811486.147  1.00 33.860          N  
ATOM  18892  CZ  ARG C1244    1509.7701345.8301486.137  1.00 33.860          C  
ATOM  18893  NH1 ARG C1244    1510.4261345.7471487.266  1.00 33.860          N  
ATOM  18894  NH2 ARG C1244    1510.3911345.5741484.995  1.00 33.860          N  
ATOM  18895  H   ARG C1244    1505.0161349.6801487.501  1.00 28.060          H  
ATOM  18896  HA  ARG C1244    1503.6511347.1831487.422  1.00 29.410          H  
ATOM  18897 1HB  ARG C1244    1506.1501348.0501488.826  1.00 40.630          H  
ATOM  18898 2HB  ARG C1244    1505.5571346.4001488.960  1.00 40.630          H  
ATOM  18899 1HG  ARG C1244    1505.8011346.1531486.517  1.00 40.630          H  
ATOM  18900 2HG  ARG C1244    1506.3701347.8361486.411  1.00 40.630          H  
ATOM  18901 1HD  ARG C1244    1508.2171347.3041487.881  1.00 40.630          H  
ATOM  18902 2HD  ARG C1244    1507.6541345.6161487.982  1.00 40.630          H  
ATOM  18903  HE  ARG C1244    1507.9841346.2381485.256  1.00 40.630          H  
ATOM  18904 1HH1 ARG C1244    1509.9631345.9381488.136  1.00 40.630          H  
ATOM  18905 2HH1 ARG C1244    1511.4041345.4971487.273  1.00 40.630          H  
ATOM  18906 1HH2 ARG C1244    1509.8911345.6341484.121  1.00 40.630          H  
ATOM  18907 2HH2 ARG C1244    1511.3891345.3021484.997  1.00 40.630          H  
ATOM  18908  N   LYS C1245    1503.4931348.7621490.298  1.00 24.600          N  
ATOM  18909  CA  LYS C1245    1502.7941348.7811491.570  1.00 25.120          C  
ATOM  18910  C   LYS C1245    1501.2921349.0041491.343  1.00 25.010          C  
ATOM  18911  O   LYS C1245    1500.4571348.2711491.884  1.00 25.770          O  
ATOM  18912  CB  LYS C1245    1503.3851349.8511492.487  1.00 34.960          C  
ATOM  18913  CG  LYS C1245    1502.7681349.9141493.886  1.00 34.960          C  
ATOM  18914  CD  LYS C1245    1503.4981350.9301494.764  1.00 34.960          C  
ATOM  18915  CE  LYS C1245    1502.8811351.0081496.158  1.00 34.960          C  
ATOM  18916  NZ  LYS C1245    1503.5841351.9991497.025  1.00 34.960          N  
ATOM  18917  H   LYS C1245    1504.1101349.5411490.045  1.00 29.520          H  
ATOM  18918  HA  LYS C1245    1502.9261347.8121492.048  1.00 30.140          H  
ATOM  18919 1HB  LYS C1245    1504.4571349.6781492.593  1.00 41.950          H  
ATOM  18920 2HB  LYS C1245    1503.2651350.8301492.015  1.00 41.950          H  
ATOM  18921 1HG  LYS C1245    1501.7191350.2021493.808  1.00 41.950          H  
ATOM  18922 2HG  LYS C1245    1502.8221348.9281494.351  1.00 41.950          H  
ATOM  18923 1HD  LYS C1245    1504.5481350.6461494.853  1.00 41.950          H  
ATOM  18924 2HD  LYS C1245    1503.4441351.9131494.294  1.00 41.950          H  
ATOM  18925 1HE  LYS C1245    1501.8351351.2971496.068  1.00 41.950          H  
ATOM  18926 2HE  LYS C1245    1502.9371350.0271496.628  1.00 41.950          H  
ATOM  18927 1HZ  LYS C1245    1503.1461352.0201497.937  1.00 41.950          H  
ATOM  18928 2HZ  LYS C1245    1504.5541351.7351497.126  1.00 41.950          H  
ATOM  18929 3HZ  LYS C1245    1503.5281352.9171496.606  1.00 41.950          H  
ATOM  18930  N   ARG C1246    1500.9301349.9861490.507  1.00 24.110          N  
ATOM  18931  CA  ARG C1246    1499.5271350.3041490.243  1.00 23.990          C  
ATOM  18932  C   ARG C1246    1498.7711349.0761489.748  1.00 24.300          C  
ATOM  18933  O   ARG C1246    1497.6281348.8271490.139  1.00 24.420          O  
ATOM  18934  CB  ARG C1246    1499.4131351.4241489.205  1.00 33.630          C  
ATOM  18935  CG  ARG C1246    1497.9821351.9001488.902  1.00 33.630          C  
ATOM  18936  CD  ARG C1246    1497.9321353.0351487.885  1.00 33.630          C  
ATOM  18937  NE  ARG C1246    1498.3641352.6391486.524  1.00 33.630          N  
ATOM  18938  CZ  ARG C1246    1497.5991351.9651485.622  1.00 33.630          C  
ATOM  18939  NH1 ARG C1246    1496.3651351.5871485.925  1.00 33.630          N  
ATOM  18940  NH2 ARG C1246    1498.0951351.6871484.428  1.00 33.630          N  
ATOM  18941  H   ARG C1246    1501.6461350.5701490.067  1.00 28.930          H  
ATOM  18942  HA  ARG C1246    1499.0721350.6441491.171  1.00 28.790          H  
ATOM  18943 1HB  ARG C1246    1499.9871352.2851489.540  1.00 40.360          H  
ATOM  18944 2HB  ARG C1246    1499.8581351.0871488.264  1.00 40.360          H  
ATOM  18945 1HG  ARG C1246    1497.4071351.0611488.513  1.00 40.360          H  
ATOM  18946 2HG  ARG C1246    1497.5221352.2501489.826  1.00 40.360          H  
ATOM  18947 1HD  ARG C1246    1496.9201353.4301487.825  1.00 40.360          H  
ATOM  18948 2HD  ARG C1246    1498.5991353.8301488.222  1.00 40.360          H  
ATOM  18949  HE  ARG C1246    1499.3101352.9411486.206  1.00 40.360          H  
ATOM  18950 1HH1 ARG C1246    1495.9771351.7951486.832  1.00 40.360          H  
ATOM  18951 2HH1 ARG C1246    1495.8081351.0921485.245  1.00 40.360          H  
ATOM  18952 1HH2 ARG C1246    1499.0651351.9691484.196  1.00 40.360          H  
ATOM  18953 2HH2 ARG C1246    1497.5481351.1891483.749  1.00 40.360          H  
ATOM  18954  N   MET C1247    1499.4181348.3141488.878  1.00 24.430          N  
ATOM  18955  CA  MET C1247    1498.8721347.1191488.277  1.00 24.730          C  
ATOM  18956  C   MET C1247    1499.4231345.8411488.892  1.00 24.280          C  
ATOM  18957  O   MET C1247    1499.3451344.7901488.247  1.00 24.410          O  
ATOM  18958  CB  MET C1247    1499.1931347.1241486.794  1.00 34.500          C  
ATOM  18959  CG  MET C1247    1498.5311348.2241486.017  1.00 34.500          C  
ATOM  18960  SD  MET C1247    1498.8251348.0901484.245  1.00 34.500          S  
ATOM  18961  CE  MET C1247    1500.5501348.5861484.149  1.00 34.500          C  
ATOM  18962  H   MET C1247    1500.3581348.6001488.582  1.00 29.320          H  
ATOM  18963  HA  MET C1247    1497.7931347.1251488.419  1.00 29.680          H  
ATOM  18964 1HB  MET C1247    1500.2691347.2221486.688  1.00 41.400          H  
ATOM  18965 2HB  MET C1247    1498.9111346.1871486.351  1.00 41.400          H  
ATOM  18966 1HG  MET C1247    1497.4591348.2101486.199  1.00 41.400          H  
ATOM  18967 2HG  MET C1247    1498.9241349.1831486.360  1.00 41.400          H  
ATOM  18968 1HE  MET C1247    1500.8761348.5731483.110  1.00 41.400          H  
ATOM  18969 2HE  MET C1247    1500.6531349.5991484.548  1.00 41.400          H  
ATOM  18970 3HE  MET C1247    1501.1731347.9101484.726  1.00 41.400          H  
ATOM  18971  N   ARG C1248    1499.8971345.8761490.144  1.00 23.790          N  
ATOM  18972  CA  ARG C1248    1500.5331344.7071490.754  1.00 23.340          C  
ATOM  18973  C   ARG C1248    1499.7451343.4101490.671  1.00 23.900          C  
ATOM  18974  O   ARG C1248    1500.3461342.3361490.597  1.00 23.580          O  
ATOM  18975  CB  ARG C1248    1500.8151344.9731492.227  1.00 32.860          C  
ATOM  18976  CG  ARG C1248    1499.5671345.1341493.109  1.00 32.860          C  
ATOM  18977  CD  ARG C1248    1499.9051345.5741494.473  1.00 32.860          C  
ATOM  18978  NE  ARG C1248    1498.7091345.6971495.314  1.00 32.860          N  
ATOM  18979  CZ  ARG C1248    1497.9021346.7881495.391  1.00 32.860          C  
ATOM  18980  NH1 ARG C1248    1498.1511347.8721494.677  1.00 32.860          N  
ATOM  18981  NH2 ARG C1248    1496.8491346.7611496.195  1.00 32.860          N  
ATOM  18982  H   ARG C1248    1499.9221346.7611490.662  1.00 28.550          H  
ATOM  18983  HA  ARG C1248    1501.4901344.5631490.253  1.00 28.010          H  
ATOM  18984 1HB  ARG C1248    1501.3991344.1521492.634  1.00 39.430          H  
ATOM  18985 2HB  ARG C1248    1501.4111345.8751492.320  1.00 39.430          H  
ATOM  18986 1HG  ARG C1248    1498.8941345.8651492.661  1.00 39.430          H  
ATOM  18987 2HG  ARG C1248    1499.0571344.1811493.213  1.00 39.430          H  
ATOM  18988 1HD  ARG C1248    1500.5641344.8371494.928  1.00 39.430          H  
ATOM  18989 2HD  ARG C1248    1500.4151346.5391494.435  1.00 39.430          H  
ATOM  18990  HE  ARG C1248    1498.4541344.8891495.870  1.00 39.430          H  
ATOM  18991 1HH1 ARG C1248    1498.9461347.9041494.043  1.00 39.430          H  
ATOM  18992 2HH1 ARG C1248    1497.5381348.6731494.746  1.00 39.430          H  
ATOM  18993 1HH2 ARG C1248    1496.6531345.9331496.742  1.00 39.430          H  
ATOM  18994 2HH2 ARG C1248    1496.2411347.5651496.264  1.00 39.430          H  
ATOM  18995  N   ASN C1249    1498.4161343.4651490.662  1.00 24.770          N  
ATOM  18996  CA  ASN C1249    1497.6731342.2211490.592  1.00 25.380          C  
ATOM  18997  C   ASN C1249    1497.7911341.6021489.193  1.00 25.740          C  
ATOM  18998  O   ASN C1249    1497.7901340.3731489.045  1.00 25.920          O  
ATOM  18999  CB  ASN C1249    1496.2311342.4601490.968  1.00 35.290          C  
ATOM  19000  CG  ASN C1249    1496.0821342.7701492.438  1.00 35.290          C  
ATOM  19001  OD1 ASN C1249    1496.9551342.4681493.265  1.00 35.290          O  
ATOM  19002  ND2 ASN C1249    1494.9801343.3761492.780  1.00 35.290          N  
ATOM  19003  H   ASN C1249    1497.9361344.3521490.743  1.00 29.720          H  
ATOM  19004  HA  ASN C1249    1498.1091341.5131491.299  1.00 30.460          H  
ATOM  19005 1HB  ASN C1249    1495.8361343.2911490.385  1.00 42.350          H  
ATOM  19006 2HB  ASN C1249    1495.6401341.5771490.728  1.00 42.350          H  
ATOM  19007 1HD2 ASN C1249    1494.8161343.6101493.737  1.00 42.350          H  
ATOM  19008 2HD2 ASN C1249    1494.2951343.6061492.088  1.00 42.350          H  
ATOM  19009  N   ARG C1250    1497.9161342.4601488.167  1.00 25.850          N  
ATOM  19010  CA  ARG C1250    1498.0031342.0201486.786  1.00 26.200          C  
ATOM  19011  C   ARG C1250    1499.4061341.5351486.523  1.00 25.340          C  
ATOM  19012  O   ARG C1250    1499.6081340.6101485.732  1.00 25.460          O  
ATOM  19013  CB  ARG C1250    1497.6921343.1511485.822  1.00 36.540          C  
ATOM  19014  CG  ARG C1250    1496.2581343.6401485.819  1.00 36.540          C  
ATOM  19015  CD  ARG C1250    1496.0881344.7881484.892  1.00 36.540          C  
ATOM  19016  NE  ARG C1250    1494.7231345.2881484.883  1.00 36.540          N  
ATOM  19017  CZ  ARG C1250    1494.3011346.3781484.204  1.00 36.540          C  
ATOM  19018  NH1 ARG C1250    1495.1461347.0811483.473  1.00 36.540          N  
ATOM  19019  NH2 ARG C1250    1493.0291346.7411484.275  1.00 36.540          N  
ATOM  19020  H   ARG C1250    1497.9771343.4601488.344  1.00 31.020          H  
ATOM  19021  HA  ARG C1250    1497.3021341.2011486.627  1.00 31.440          H  
ATOM  19022 1HB  ARG C1250    1498.3291343.9921486.044  1.00 43.850          H  
ATOM  19023 2HB  ARG C1250    1497.9291342.8321484.809  1.00 43.850          H  
ATOM  19024 1HG  ARG C1250    1495.5981342.8341485.502  1.00 43.850          H  
ATOM  19025 2HG  ARG C1250    1495.9841343.9631486.823  1.00 43.850          H  
ATOM  19026 1HD  ARG C1250    1496.7461345.5961485.206  1.00 43.850          H  
ATOM  19027 2HD  ARG C1250    1496.3491344.4771483.881  1.00 43.850          H  
ATOM  19028  HE  ARG C1250    1494.0361344.7801485.428  1.00 43.850          H  
ATOM  19029 1HH1 ARG C1250    1496.1171346.8071483.411  1.00 43.850          H  
ATOM  19030 2HH1 ARG C1250    1494.8251347.8941482.968  1.00 43.850          H  
ATOM  19031 1HH2 ARG C1250    1492.3811346.2031484.835  1.00 43.850          H  
ATOM  19032 2HH2 ARG C1250    1492.7031347.5521483.771  1.00 43.850          H  
ATOM  19033  N   ILE C1251    1500.3701342.2011487.161  1.00 24.470          N  
ATOM  19034  CA  ILE C1251    1501.7691341.8751486.989  1.00 23.580          C  
ATOM  19035  C   ILE C1251    1502.0291340.5331487.629  1.00 23.420          C  
ATOM  19036  O   ILE C1251    1502.6971339.6861487.035  1.00 23.250          O  
ATOM  19037  CB  ILE C1251    1502.6971342.9251487.634  1.00 33.370          C  
ATOM  19038  CG1 ILE C1251    1502.5021344.3391486.995  1.00 33.370          C  
ATOM  19039  CG2 ILE C1251    1504.1631342.4721487.536  1.00 33.370          C  
ATOM  19040  CD1 ILE C1251    1502.7641344.4911485.509  1.00 33.370          C  
ATOM  19041  H   ILE C1251    1500.0861342.9851487.754  1.00 29.360          H  
ATOM  19042  HA  ILE C1251    1501.9911341.7921485.929  1.00 28.300          H  
ATOM  19043  HB  ILE C1251    1502.4381343.0221488.684  1.00 40.040          H  
ATOM  19044 1HG1 ILE C1251    1501.4911344.6481487.168  1.00 40.040          H  
ATOM  19045 2HG1 ILE C1251    1503.1541345.0111487.525  1.00 40.040          H  
ATOM  19046 1HG2 ILE C1251    1504.7981343.2121488.019  1.00 40.040          H  
ATOM  19047 2HG2 ILE C1251    1504.2911341.5151488.036  1.00 40.040          H  
ATOM  19048 3HG2 ILE C1251    1504.4541342.3671486.494  1.00 40.040          H  
ATOM  19049 1HD1 ILE C1251    1502.5881345.5301485.225  1.00 40.040          H  
ATOM  19050 2HD1 ILE C1251    1503.7921344.2291485.277  1.00 40.040          H  
ATOM  19051 3HD1 ILE C1251    1502.0901343.8531484.943  1.00 40.040          H  
ATOM  19052  N   ALA C1252    1501.5371340.3381488.856  1.00 23.540          N  
ATOM  19053  CA  ALA C1252    1501.7391339.0741489.520  1.00 23.520          C  
ATOM  19054  C   ALA C1252    1501.1031337.9521488.730  1.00 24.310          C  
ATOM  19055  O   ALA C1252    1501.7291336.9071488.535  1.00 24.100          O  
ATOM  19056  CB  ALA C1252    1501.1421339.1181490.908  1.00 32.940          C  
ATOM  19057  H   ALA C1252    1501.0261341.0801489.338  1.00 28.250          H  
ATOM  19058  HA  ALA C1252    1502.8101338.8871489.585  1.00 28.220          H  
ATOM  19059 1HB  ALA C1252    1501.3081338.1681491.410  1.00 39.520          H  
ATOM  19060 2HB  ALA C1252    1501.6121339.9211491.477  1.00 39.520          H  
ATOM  19061 3HB  ALA C1252    1500.0691339.3111490.834  1.00 39.520          H  
ATOM  19062  N   ALA C1253    1499.8751338.1671488.230  1.00 25.210          N  
ATOM  19063  CA  ALA C1253    1499.2201337.1391487.452  1.00 26.030          C  
ATOM  19064  C   ALA C1253    1499.9881336.8331486.178  1.00 25.730          C  
ATOM  19065  O   ALA C1253    1500.1431335.6621485.821  1.00 25.890          O  
ATOM  19066  CB  ALA C1253    1497.8151337.5691487.117  1.00 36.110          C  
ATOM  19067  H   ALA C1253    1499.3571339.0301488.432  1.00 30.250          H  
ATOM  19068  HA  ALA C1253    1499.1831336.2331488.053  1.00 31.240          H  
ATOM  19069 1HB  ALA C1253    1497.3181336.7841486.561  1.00 43.340          H  
ATOM  19070 2HB  ALA C1253    1497.2691337.7671488.040  1.00 43.340          H  
ATOM  19071 3HB  ALA C1253    1497.8521338.4791486.518  1.00 43.340          H  
ATOM  19072  N   SER C1254    1500.5021337.8721485.511  1.00 25.270          N  
ATOM  19073  CA  SER C1254    1501.2551337.6971484.286  1.00 25.020          C  
ATOM  19074  C   SER C1254    1502.5041336.8831484.535  1.00 24.200          C  
ATOM  19075  O   SER C1254    1502.7821335.9301483.799  1.00 24.300          O  
ATOM  19076  CB  SER C1254    1501.6071339.0471483.702  1.00 35.130          C  
ATOM  19077  OG  SER C1254    1502.3481338.9171482.523  1.00 35.130          O  
ATOM  19078  H   SER C1254    1500.3191338.8291485.821  1.00 30.320          H  
ATOM  19079  HA  SER C1254    1500.6371337.1571483.574  1.00 30.020          H  
ATOM  19080 1HB  SER C1254    1500.6911339.5991483.501  1.00 42.150          H  
ATOM  19081 2HB  SER C1254    1502.1751339.6191484.432  1.00 42.150          H  
ATOM  19082  HG  SER C1254    1502.4841339.8131482.215  1.00 42.150          H  
ATOM  19083  N   LYS C1255    1503.2541337.2311485.585  1.00 23.420          N  
ATOM  19084  CA  LYS C1255    1504.4641336.4971485.903  1.00 22.630          C  
ATOM  19085  C   LYS C1255    1504.1581335.0471486.235  1.00 23.140          C  
ATOM  19086  O   LYS C1255    1504.8951334.1481485.820  1.00 22.900          O  
ATOM  19087  CB  LYS C1255    1505.2051337.1561487.062  1.00 32.000          C  
ATOM  19088  CG  LYS C1255    1505.8901338.4821486.729  1.00 32.000          C  
ATOM  19089  CD  LYS C1255    1506.5541339.0691487.972  1.00 32.000          C  
ATOM  19090  CE  LYS C1255    1507.3101340.3561487.671  1.00 32.000          C  
ATOM  19091  NZ  LYS C1255    1507.8841340.9581488.911  1.00 32.000          N  
ATOM  19092  H   LYS C1255    1502.9791338.0371486.155  1.00 28.100          H  
ATOM  19093  HA  LYS C1255    1505.1101336.5091485.027  1.00 27.160          H  
ATOM  19094 1HB  LYS C1255    1504.4961337.3411487.875  1.00 38.400          H  
ATOM  19095 2HB  LYS C1255    1505.9591336.4771487.432  1.00 38.400          H  
ATOM  19096 1HG  LYS C1255    1506.6421338.3191485.958  1.00 38.400          H  
ATOM  19097 2HG  LYS C1255    1505.1501339.1861486.348  1.00 38.400          H  
ATOM  19098 1HD  LYS C1255    1505.7841339.2831488.717  1.00 38.400          H  
ATOM  19099 2HD  LYS C1255    1507.2481338.3431488.392  1.00 38.400          H  
ATOM  19100 1HE  LYS C1255    1508.1211340.1381486.978  1.00 38.400          H  
ATOM  19101 2HE  LYS C1255    1506.6391341.0691487.208  1.00 38.400          H  
ATOM  19102 1HZ  LYS C1255    1508.3801341.8061488.678  1.00 38.400          H  
ATOM  19103 2HZ  LYS C1255    1507.1381341.1741489.557  1.00 38.400          H  
ATOM  19104 3HZ  LYS C1255    1508.5231340.3061489.344  1.00 38.400          H  
ATOM  19105  N   CYS C1256    1503.0731334.8051486.978  1.00 23.910          N  
ATOM  19106  CA  CYS C1256    1502.7271333.4471487.348  1.00 24.490          C  
ATOM  19107  C   CYS C1256    1502.3681332.6291486.117  1.00 25.070          C  
ATOM  19108  O   CYS C1256    1502.8311331.4911485.968  1.00 25.130          O  
ATOM  19109  CB  CYS C1256    1501.5331333.4491488.299  1.00 34.050          C  
ATOM  19110  SG  CYS C1256    1501.8861334.1511489.921  1.00 34.050          S  
ATOM  19111  H   CYS C1256    1502.5131335.5881487.329  1.00 28.690          H  
ATOM  19112  HA  CYS C1256    1503.5821332.9901487.840  1.00 29.390          H  
ATOM  19113 1HB  CYS C1256    1500.7191334.0231487.855  1.00 40.860          H  
ATOM  19114 2HB  CYS C1256    1501.1811332.4311488.438  1.00 40.860          H  
ATOM  19115  HG  CYS C1256    1501.8981335.4411489.489  1.00 40.860          H  
ATOM  19116  N   ARG C1257    1501.5721333.2161485.207  1.00 25.490          N  
ATOM  19117  CA  ARG C1257    1501.1851332.5091483.999  1.00 26.110          C  
ATOM  19118  C   ARG C1257    1502.3791332.2181483.122  1.00 25.360          C  
ATOM  19119  O   ARG C1257    1502.5021331.1081482.602  1.00 25.870          O  
ATOM  19120  CB  ARG C1257    1500.1841333.2931483.165  1.00 36.310          C  
ATOM  19121  CG  ARG C1257    1498.7641333.3831483.706  1.00 36.310          C  
ATOM  19122  CD  ARG C1257    1497.8401333.8881482.650  1.00 36.310          C  
ATOM  19123  NE  ARG C1257    1498.1821335.2511482.226  1.00 36.310          N  
ATOM  19124  CZ  ARG C1257    1497.7151336.3981482.768  1.00 36.310          C  
ATOM  19125  NH1 ARG C1257    1496.8511336.3881483.762  1.00 36.310          N  
ATOM  19126  NH2 ARG C1257    1498.1301337.5531482.284  1.00 36.310          N  
ATOM  19127  H   ARG C1257    1501.2051334.1561485.385  1.00 30.590          H  
ATOM  19128  HA  ARG C1257    1500.7301331.5641484.287  1.00 31.330          H  
ATOM  19129 1HB  ARG C1257    1500.5501334.3171483.064  1.00 43.570          H  
ATOM  19130 2HB  ARG C1257    1500.1371332.8651482.164  1.00 43.570          H  
ATOM  19131 1HG  ARG C1257    1498.4291332.3961484.018  1.00 43.570          H  
ATOM  19132 2HG  ARG C1257    1498.7311334.0601484.551  1.00 43.570          H  
ATOM  19133 1HD  ARG C1257    1497.9081333.2371481.778  1.00 43.570          H  
ATOM  19134 2HD  ARG C1257    1496.8181333.8791483.018  1.00 43.570          H  
ATOM  19135  HE  ARG C1257    1498.8381335.3401481.461  1.00 43.570          H  
ATOM  19136 1HH1 ARG C1257    1496.5201335.5161484.143  1.00 43.570          H  
ATOM  19137 2HH1 ARG C1257    1496.4961337.2651484.121  1.00 43.570          H  
ATOM  19138 1HH2 ARG C1257    1498.8011337.5731481.526  1.00 43.570          H  
ATOM  19139 2HH2 ARG C1257    1497.8021338.4121482.694  1.00 43.570          H  
ATOM  19140  N   LYS C1258    1503.2761333.1951482.958  1.00 24.160          N  
ATOM  19141  CA  LYS C1258    1504.4321332.9651482.119  1.00 23.380          C  
ATOM  19142  C   LYS C1258    1505.3201331.8811482.697  1.00 23.020          C  
ATOM  19143  O   LYS C1258    1505.7701331.0151481.949  1.00 22.760          O  
ATOM  19144  CB  LYS C1258    1505.2051334.2591481.886  1.00 33.040          C  
ATOM  19145  CG  LYS C1258    1504.4821335.2341480.956  1.00 33.040          C  
ATOM  19146  CD  LYS C1258    1505.2491336.5391480.774  1.00 33.040          C  
ATOM  19147  CE  LYS C1258    1504.4921337.4871479.840  1.00 33.040          C  
ATOM  19148  NZ  LYS C1258    1505.1681338.8121479.691  1.00 33.040          N  
ATOM  19149  H   LYS C1258    1503.1331334.1131483.393  1.00 28.990          H  
ATOM  19150  HA  LYS C1258    1504.0811332.6161481.150  1.00 28.060          H  
ATOM  19151 1HB  LYS C1258    1505.3571334.7611482.846  1.00 39.650          H  
ATOM  19152 2HB  LYS C1258    1506.1871334.0331481.467  1.00 39.650          H  
ATOM  19153 1HG  LYS C1258    1504.3431334.7621479.984  1.00 39.650          H  
ATOM  19154 2HG  LYS C1258    1503.5001335.4561481.370  1.00 39.650          H  
ATOM  19155 1HD  LYS C1258    1505.3701337.0231481.746  1.00 39.650          H  
ATOM  19156 2HD  LYS C1258    1506.2351336.3371480.357  1.00 39.650          H  
ATOM  19157 1HE  LYS C1258    1504.4061337.0271478.857  1.00 39.650          H  
ATOM  19158 2HE  LYS C1258    1503.4921337.6491480.243  1.00 39.650          H  
ATOM  19159 1HZ  LYS C1258    1504.6281339.3961479.070  1.00 39.650          H  
ATOM  19160 2HZ  LYS C1258    1505.2411339.2591480.586  1.00 39.650          H  
ATOM  19161 3HZ  LYS C1258    1506.1091338.7251479.292  1.00 39.650          H  
ATOM  19162  N   ARG C1259    1505.5461331.8791484.021  1.00 23.100          N  
ATOM  19163  CA  ARG C1259    1506.3891330.8381484.594  1.00 22.950          C  
ATOM  19164  C   ARG C1259    1505.7821329.4591484.374  1.00 24.080          C  
ATOM  19165  O   ARG C1259    1506.5011328.5091484.036  1.00 24.830          O  
ATOM  19166  CB  ARG C1259    1506.6191331.0381486.086  1.00 32.190          C  
ATOM  19167  CG  ARG C1259    1507.5541332.1861486.482  1.00 32.190          C  
ATOM  19168  CD  ARG C1259    1507.9661332.0781487.921  1.00 32.190          C  
ATOM  19169  NE  ARG C1259    1506.8331332.2061488.864  1.00 32.190          N  
ATOM  19170  CZ  ARG C1259    1506.3701333.3591489.408  1.00 32.190          C  
ATOM  19171  NH1 ARG C1259    1506.9241334.5141489.126  1.00 32.190          N  
ATOM  19172  NH2 ARG C1259    1505.3521333.3231490.251  1.00 32.190          N  
ATOM  19173  H   ARG C1259    1505.1681332.6211484.620  1.00 27.720          H  
ATOM  19174  HA  ARG C1259    1507.3571330.8711484.092  1.00 27.540          H  
ATOM  19175 1HB  ARG C1259    1505.6561331.2331486.562  1.00 38.630          H  
ATOM  19176 2HB  ARG C1259    1507.0151330.1241486.513  1.00 38.630          H  
ATOM  19177 1HG  ARG C1259    1508.4511332.1491485.864  1.00 38.630          H  
ATOM  19178 2HG  ARG C1259    1507.0601333.1361486.337  1.00 38.630          H  
ATOM  19179 1HD  ARG C1259    1508.4241331.1021488.080  1.00 38.630          H  
ATOM  19180 2HD  ARG C1259    1508.6991332.8481488.148  1.00 38.630          H  
ATOM  19181  HE  ARG C1259    1506.3651331.3541489.136  1.00 38.630          H  
ATOM  19182 1HH1 ARG C1259    1507.7041334.5671488.491  1.00 38.630          H  
ATOM  19183 2HH1 ARG C1259    1506.5701335.3531489.564  1.00 38.630          H  
ATOM  19184 1HH2 ARG C1259    1504.9151332.4421490.485  1.00 38.630          H  
ATOM  19185 2HH2 ARG C1259    1505.0141334.1801490.670  1.00 38.630          H  
ATOM  19186  N   LYS C1260    1504.4591329.3361484.549  1.00 24.270          N  
ATOM  19187  CA  LYS C1260    1503.8301328.0471484.334  1.00 24.390          C  
ATOM  19188  C   LYS C1260    1503.9821327.6221482.890  1.00 24.500          C  
ATOM  19189  O   LYS C1260    1504.3751326.4881482.620  1.00 24.410          O  
ATOM  19190  CB  LYS C1260    1502.3421328.0921484.685  1.00 34.100          C  
ATOM  19191  CG  LYS C1260    1502.0301328.1931486.166  1.00 34.100          C  
ATOM  19192  CD  LYS C1260    1500.5251328.2871486.409  1.00 34.100          C  
ATOM  19193  CE  LYS C1260    1500.2041328.4121487.897  1.00 34.100          C  
ATOM  19194  NZ  LYS C1260    1498.7341328.5291488.146  1.00 34.100          N  
ATOM  19195  H   LYS C1260    1503.9011330.1381484.867  1.00 29.120          H  
ATOM  19196  HA  LYS C1260    1504.3251327.3061484.957  1.00 29.270          H  
ATOM  19197 1HB  LYS C1260    1501.8901328.9581484.196  1.00 40.920          H  
ATOM  19198 2HB  LYS C1260    1501.8501327.2041484.294  1.00 40.920          H  
ATOM  19199 1HG  LYS C1260    1502.4071327.3071486.664  1.00 40.920          H  
ATOM  19200 2HG  LYS C1260    1502.5261329.0621486.587  1.00 40.920          H  
ATOM  19201 1HD  LYS C1260    1500.1351329.1651485.889  1.00 40.920          H  
ATOM  19202 2HD  LYS C1260    1500.0341327.4001486.010  1.00 40.920          H  
ATOM  19203 1HE  LYS C1260    1500.5821327.5341488.418  1.00 40.920          H  
ATOM  19204 2HE  LYS C1260    1500.7011329.3001488.293  1.00 40.920          H  
ATOM  19205 1HZ  LYS C1260    1498.5651328.6101489.139  1.00 40.920          H  
ATOM  19206 2HZ  LYS C1260    1498.3751329.3481487.677  1.00 40.920          H  
ATOM  19207 3HZ  LYS C1260    1498.2641327.7071487.793  1.00 40.920          H  
ATOM  19208  N   LEU C1261    1503.7201328.5331481.955  1.00 24.720          N  
ATOM  19209  CA  LEU C1261    1503.7981328.1881480.552  1.00 24.950          C  
ATOM  19210  C   LEU C1261    1505.2021327.8081480.131  1.00 24.670          C  
ATOM  19211  O   LEU C1261    1505.3711326.8671479.355  1.00 24.800          O  
ATOM  19212  CB  LEU C1261    1503.2861329.3571479.714  1.00 34.840          C  
ATOM  19213  CG  LEU C1261    1501.7621329.6521479.812  1.00 34.840          C  
ATOM  19214  CD1 LEU C1261    1501.4821330.9831479.132  1.00 34.840          C  
ATOM  19215  CD2 LEU C1261    1500.9491328.5241479.146  1.00 34.840          C  
ATOM  19216  H   LEU C1261    1503.4141329.4731482.227  1.00 29.660          H  
ATOM  19217  HA  LEU C1261    1503.1671327.3261480.386  1.00 29.940          H  
ATOM  19218 1HB  LEU C1261    1503.8191330.2541480.033  1.00 41.810          H  
ATOM  19219 2HB  LEU C1261    1503.5211329.1661478.678  1.00 41.810          H  
ATOM  19220  HG  LEU C1261    1501.4691329.7291480.854  1.00 41.810          H  
ATOM  19221 1HD1 LEU C1261    1500.4191331.2101479.207  1.00 41.810          H  
ATOM  19222 2HD1 LEU C1261    1502.0541331.7681479.629  1.00 41.810          H  
ATOM  19223 3HD1 LEU C1261    1501.7661330.9301478.085  1.00 41.810          H  
ATOM  19224 1HD2 LEU C1261    1499.8891328.7611479.222  1.00 41.810          H  
ATOM  19225 2HD2 LEU C1261    1501.2281328.4441478.096  1.00 41.810          H  
ATOM  19226 3HD2 LEU C1261    1501.1291327.5751479.637  1.00 41.810          H  
ATOM  19227  N   GLU C1262    1506.2251328.5071480.635  1.00 24.370          N  
ATOM  19228  CA  GLU C1262    1507.5841328.1371480.272  1.00 24.200          C  
ATOM  19229  C   GLU C1262    1507.9031326.7241480.768  1.00 24.110          C  
ATOM  19230  O   GLU C1262    1508.5051325.9431480.038  1.00 24.180          O  
ATOM  19231  CB  GLU C1262    1508.6011329.1651480.807  1.00 33.950          C  
ATOM  19232  CG  GLU C1262    1508.5841330.5301480.062  1.00 33.950          C  
ATOM  19233  CD  GLU C1262    1509.5611331.5721480.598  1.00 33.950          C  
ATOM  19234  OE1 GLU C1262    1510.1351331.3691481.636  1.00 33.950          O  
ATOM  19235  OE2 GLU C1262    1509.7321332.5821479.943  1.00 33.950          O  
ATOM  19236  H   GLU C1262    1506.0571329.3131481.245  1.00 29.240          H  
ATOM  19237  HA  GLU C1262    1507.6591328.1321479.185  1.00 29.040          H  
ATOM  19238 1HB  GLU C1262    1508.3761329.3651481.857  1.00 40.740          H  
ATOM  19239 2HB  GLU C1262    1509.6051328.7521480.764  1.00 40.740          H  
ATOM  19240 1HG  GLU C1262    1508.8481330.3411479.030  1.00 40.740          H  
ATOM  19241 2HG  GLU C1262    1507.5731330.9341480.079  1.00 40.740          H  
ATOM  19242  N   ARG C1263    1507.4621326.3701481.991  1.00 23.990          N  
ATOM  19243  CA  ARG C1263    1507.6971325.0181482.511  1.00 23.920          C  
ATOM  19244  C   ARG C1263    1506.9351323.9281481.744  1.00 24.250          C  
ATOM  19245  O   ARG C1263    1507.4591322.8321481.534  1.00 24.370          O  
ATOM  19246  CB  ARG C1263    1507.3161324.8911483.978  1.00 33.520          C  
ATOM  19247  CG  ARG C1263    1508.2201325.5961484.971  1.00 33.520          C  
ATOM  19248  CD  ARG C1263    1507.9571325.1151486.360  1.00 33.520          C  
ATOM  19249  NE  ARG C1263    1506.5921325.3961486.820  1.00 33.520          N  
ATOM  19250  CZ  ARG C1263    1506.1781326.5151487.456  1.00 33.520          C  
ATOM  19251  NH1 ARG C1263    1507.0111327.4911487.730  1.00 33.520          N  
ATOM  19252  NH2 ARG C1263    1504.9141326.6201487.823  1.00 33.520          N  
ATOM  19253  H   ARG C1263    1507.0071327.0761482.583  1.00 28.790          H  
ATOM  19254  HA  ARG C1263    1508.7631324.8111482.420  1.00 28.700          H  
ATOM  19255 1HB  ARG C1263    1506.3151325.3071484.111  1.00 40.220          H  
ATOM  19256 2HB  ARG C1263    1507.2701323.8401484.249  1.00 40.220          H  
ATOM  19257 1HG  ARG C1263    1509.2601325.3951484.722  1.00 40.220          H  
ATOM  19258 2HG  ARG C1263    1508.0381326.6681484.931  1.00 40.220          H  
ATOM  19259 1HD  ARG C1263    1508.1031324.0341486.389  1.00 40.220          H  
ATOM  19260 2HD  ARG C1263    1508.6611325.5791487.046  1.00 40.220          H  
ATOM  19261  HE  ARG C1263    1505.8971324.6801486.653  1.00 40.220          H  
ATOM  19262 1HH1 ARG C1263    1507.9801327.4281487.462  1.00 40.220          H  
ATOM  19263 2HH1 ARG C1263    1506.6761328.2951488.232  1.00 40.220          H  
ATOM  19264 1HH2 ARG C1263    1504.2691325.8681487.625  1.00 40.220          H  
ATOM  19265 2HH2 ARG C1263    1504.5921327.4471488.304  1.00 40.220          H  
ATOM  19266  N   ILE C1264    1505.6871324.2261481.378  1.00 24.490          N  
ATOM  19267  CA  ILE C1264    1504.7951323.3291480.642  1.00 24.850          C  
ATOM  19268  C   ILE C1264    1505.2801323.0551479.224  1.00 25.160          C  
ATOM  19269  O   ILE C1264    1505.2021321.9271478.731  1.00 25.390          O  
ATOM  19270  CB  ILE C1264    1503.3631323.9201480.589  1.00 34.650          C  
ATOM  19271  CG1 ILE C1264    1502.7451323.9171482.019  1.00 34.650          C  
ATOM  19272  CG2 ILE C1264    1502.4751323.1271479.586  1.00 34.650          C  
ATOM  19273  CD1 ILE C1264    1501.4931324.7811482.166  1.00 34.650          C  
ATOM  19274  H   ILE C1264    1505.3251325.1441481.653  1.00 29.390          H  
ATOM  19275  HA  ILE C1264    1504.7581322.3811481.174  1.00 29.820          H  
ATOM  19276  HB  ILE C1264    1503.4251324.9541480.267  1.00 41.580          H  
ATOM  19277 1HG1 ILE C1264    1502.4841322.8931482.280  1.00 41.580          H  
ATOM  19278 2HG1 ILE C1264    1503.4911324.2601482.724  1.00 41.580          H  
ATOM  19279 1HG2 ILE C1264    1501.4841323.5581479.548  1.00 41.580          H  
ATOM  19280 2HG2 ILE C1264    1502.8981323.1611478.585  1.00 41.580          H  
ATOM  19281 3HG2 ILE C1264    1502.4051322.0861479.908  1.00 41.580          H  
ATOM  19282 1HD1 ILE C1264    1501.1351324.7181483.194  1.00 41.580          H  
ATOM  19283 2HD1 ILE C1264    1501.7391325.8181481.935  1.00 41.580          H  
ATOM  19284 3HD1 ILE C1264    1500.7121324.4411481.500  1.00 41.580          H  
ATOM  19285  N   ALA C1265    1505.6951324.1151478.550  1.00 25.200          N  
ATOM  19286  CA  ALA C1265    1506.1201324.1151477.165  1.00 25.470          C  
ATOM  19287  C   ALA C1265    1507.3191323.2281476.822  1.00 25.390          C  
ATOM  19288  O   ALA C1265    1508.2401323.0001477.605  1.00 25.400          O  
ATOM  19289  CB  ALA C1265    1506.4631325.5391476.762  1.00 35.550          C  
ATOM  19290  H   ALA C1265    1505.6941325.0191479.027  1.00 30.240          H  
ATOM  19291  HA  ALA C1265    1505.2771323.7701476.569  1.00 30.560          H  
ATOM  19292 1HB  ALA C1265    1506.7301325.5541475.726  1.00 42.660          H  
ATOM  19293 2HB  ALA C1265    1505.6061326.1841476.929  1.00 42.660          H  
ATOM  19294 3HB  ALA C1265    1507.3061325.8871477.361  1.00 42.660          H  
ATOM  19295  N   ARG C1266    1507.2571322.7311475.592  1.00 25.320          N  
ATOM  19296  CA  ARG C1266    1508.2921321.9711474.903  1.00 25.210          C  
ATOM  19297  C   ARG C1266    1509.2041323.0491474.340  1.00 23.990          C  
ATOM  19298  O   ARG C1266    1509.0491324.1981474.742  1.00 23.350          O  
ATOM  19299  CB  ARG C1266    1507.7011321.1001473.804  1.00 35.340          C  
ATOM  19300  CG  ARG C1266    1506.7761320.0001474.301  1.00 35.340          C  
ATOM  19301  CD  ARG C1266    1506.2321319.1841473.186  1.00 35.340          C  
ATOM  19302  NE  ARG C1266    1505.3301318.1421473.668  1.00 35.340          N  
ATOM  19303  CZ  ARG C1266    1504.6721317.2551472.887  1.00 35.340          C  
ATOM  19304  NH1 ARG C1266    1504.8141317.2821471.575  1.00 35.340          N  
ATOM  19305  NH2 ARG C1266    1503.8781316.3531473.445  1.00 35.340          N  
ATOM  19306  H   ARG C1266    1506.4211322.9491475.067  1.00 30.380          H  
ATOM  19307  HA  ARG C1266    1508.8421321.3541475.614  1.00 30.250          H  
ATOM  19308 1HB  ARG C1266    1507.1381321.7201473.109  1.00 42.410          H  
ATOM  19309 2HB  ARG C1266    1508.4981320.6181473.243  1.00 42.410          H  
ATOM  19310 1HG  ARG C1266    1507.3271319.3411474.972  1.00 42.410          H  
ATOM  19311 2HG  ARG C1266    1505.9401320.4441474.843  1.00 42.410          H  
ATOM  19312 1HD  ARG C1266    1505.6771319.8311472.505  1.00 42.410          H  
ATOM  19313 2HD  ARG C1266    1507.0551318.7091472.653  1.00 42.410          H  
ATOM  19314  HE  ARG C1266    1505.1871318.0781474.669  1.00 42.410          H  
ATOM  19315 1HH1 ARG C1266    1505.4171317.9651471.143  1.00 42.410          H  
ATOM  19316 2HH1 ARG C1266    1504.3191316.6171470.998  1.00 42.410          H  
ATOM  19317 1HH2 ARG C1266    1503.7671316.3301474.450  1.00 42.410          H  
ATOM  19318 2HH2 ARG C1266    1503.3821315.6871472.871  1.00 42.410          H  
ATOM  19319  N   LEU C1267    1510.1431322.7271473.429  1.00 23.700          N  
ATOM  19320  CA  LEU C1267    1511.1251323.6841472.830  1.00 22.610          C  
ATOM  19321  C   LEU C1267    1510.6731325.1681472.719  1.00 22.190          C  
ATOM  19322  O   LEU C1267    1511.5101326.0801472.772  1.00 21.420          O  
ATOM  19323  CB  LEU C1267    1511.5241323.1991471.424  1.00 32.090          C  
ATOM  19324  CG  LEU C1267    1512.5501324.0851470.613  1.00 32.090          C  
ATOM  19325  CD1 LEU C1267    1513.9011324.1661471.349  1.00 32.090          C  
ATOM  19326  CD2 LEU C1267    1512.7311323.4741469.226  1.00 32.090          C  
ATOM  19327  H   LEU C1267    1510.2131321.7601473.146  1.00 28.440          H  
ATOM  19328  HA  LEU C1267    1512.0091323.6561473.463  1.00 27.130          H  
ATOM  19329 1HB  LEU C1267    1511.9551322.2041471.515  1.00 38.510          H  
ATOM  19330 2HB  LEU C1267    1510.6201323.1211470.822  1.00 38.510          H  
ATOM  19331  HG  LEU C1267    1512.1621325.0991470.506  1.00 38.510          H  
ATOM  19332 1HD1 LEU C1267    1514.5921324.7801470.769  1.00 38.510          H  
ATOM  19333 2HD1 LEU C1267    1513.7701324.6191472.328  1.00 38.510          H  
ATOM  19334 3HD1 LEU C1267    1514.3161323.1671471.464  1.00 38.510          H  
ATOM  19335 1HD2 LEU C1267    1513.4281324.0821468.648  1.00 38.510          H  
ATOM  19336 2HD2 LEU C1267    1513.1261322.4621469.319  1.00 38.510          H  
ATOM  19337 3HD2 LEU C1267    1511.7691323.4421468.714  1.00 38.510          H  
ATOM  19338  N   GLU C1268    1509.3661325.4141472.615  1.00 22.750          N  
ATOM  19339  CA  GLU C1268    1508.7771326.7441472.607  1.00 22.400          C  
ATOM  19340  C   GLU C1268    1509.3681327.5721473.759  1.00 22.050          C  
ATOM  19341  O   GLU C1268    1509.5021328.7811473.630  1.00 21.310          O  
ATOM  19342  CB  GLU C1268    1507.2611326.6661472.755  1.00 31.500          C  
ATOM  19343  CG  GLU C1268    1506.5511328.0021472.678  1.00 31.500          C  
ATOM  19344  CD  GLU C1268    1505.0851327.8951472.928  1.00 31.500          C  
ATOM  19345  OE1 GLU C1268    1504.6081326.8081473.142  1.00 31.500          O  
ATOM  19346  OE2 GLU C1268    1504.4361328.9201472.945  1.00 31.500          O  
ATOM  19347  H   GLU C1268    1508.7441324.6201472.562  1.00 27.300          H  
ATOM  19348  HA  GLU C1268    1509.0181327.2291471.662  1.00 26.880          H  
ATOM  19349 1HB  GLU C1268    1506.8571326.0261471.973  1.00 37.800          H  
ATOM  19350 2HB  GLU C1268    1507.0211326.2111473.690  1.00 37.800          H  
ATOM  19351 1HG  GLU C1268    1506.9711328.6691473.404  1.00 37.800          H  
ATOM  19352 2HG  GLU C1268    1506.7211328.4351471.693  1.00 37.800          H  
ATOM  19353  N   GLU C1269    1509.6771326.9471474.904  1.00 22.620          N  
ATOM  19354  CA  GLU C1269    1510.2651327.6471476.050  1.00 22.480          C  
ATOM  19355  C   GLU C1269    1511.4971328.4541475.620  1.00 21.470          C  
ATOM  19356  O   GLU C1269    1511.7191329.5781476.098  1.00 20.990          O  
ATOM  19357  CB  GLU C1269    1510.7481326.6651477.129  1.00 31.530          C  
ATOM  19358  CG  GLU C1269    1511.3731327.3601478.368  1.00 31.530          C  
ATOM  19359  CD  GLU C1269    1511.9711326.4161479.399  1.00 31.530          C  
ATOM  19360  OE1 GLU C1269    1511.9691325.2331479.179  1.00 31.530          O  
ATOM  19361  OE2 GLU C1269    1512.4621326.8991480.394  1.00 31.530          O  
ATOM  19362  H   GLU C1269    1509.4981325.9421474.963  1.00 27.140          H  
ATOM  19363  HA  GLU C1269    1509.5211328.3211476.470  1.00 26.980          H  
ATOM  19364 1HB  GLU C1269    1509.9041326.0551477.471  1.00 37.830          H  
ATOM  19365 2HB  GLU C1269    1511.4871325.9881476.703  1.00 37.830          H  
ATOM  19366 1HG  GLU C1269    1512.1511328.0341478.054  1.00 37.830          H  
ATOM  19367 2HG  GLU C1269    1510.5991327.9531478.837  1.00 37.830          H  
ATOM  19368  N   LYS C1270    1512.3241327.8711474.739  1.00 21.170          N  
ATOM  19369  CA  LYS C1270    1513.5291328.5301474.287  1.00 20.270          C  
ATOM  19370  C   LYS C1270    1513.1251329.7251473.463  1.00 19.400          C  
ATOM  19371  O   LYS C1270    1513.7391330.7801473.570  1.00 18.690          O  
ATOM  19372  CB  LYS C1270    1514.4151327.5751473.484  1.00 28.740          C  
ATOM  19373  CG  LYS C1270    1515.7601328.1511473.019  1.00 28.740          C  
ATOM  19374  CD  LYS C1270    1516.6951328.4581474.195  1.00 28.740          C  
ATOM  19375  CE  LYS C1270    1518.0901328.8741473.723  1.00 28.740          C  
ATOM  19376  NZ  LYS C1270    1518.9861329.1691474.871  1.00 28.740          N  
ATOM  19377  H   LYS C1270    1512.0881326.9621474.337  1.00 25.400          H  
ATOM  19378  HA  LYS C1270    1514.0761328.8861475.152  1.00 24.320          H  
ATOM  19379 1HB  LYS C1270    1514.6151326.6841474.078  1.00 34.490          H  
ATOM  19380 2HB  LYS C1270    1513.8721327.2521472.593  1.00 34.490          H  
ATOM  19381 1HG  LYS C1270    1516.2431327.4401472.351  1.00 34.490          H  
ATOM  19382 2HG  LYS C1270    1515.5801329.0601472.471  1.00 34.490          H  
ATOM  19383 1HD  LYS C1270    1516.2931329.2951474.770  1.00 34.490          H  
ATOM  19384 2HD  LYS C1270    1516.7751327.5911474.851  1.00 34.490          H  
ATOM  19385 1HE  LYS C1270    1518.5271328.0731473.130  1.00 34.490          H  
ATOM  19386 2HE  LYS C1270    1518.0111329.7671473.107  1.00 34.490          H  
ATOM  19387 1HZ  LYS C1270    1519.9211329.4621474.555  1.00 34.490          H  
ATOM  19388 2HZ  LYS C1270    1518.5941329.9241475.416  1.00 34.490          H  
ATOM  19389 3HZ  LYS C1270    1519.0841328.3581475.452  1.00 34.490          H  
ATOM  19390  N   VAL C1271    1512.0901329.5501472.652  1.00 19.540          N  
ATOM  19391  CA  VAL C1271    1511.5701330.6211471.804  1.00 18.870          C  
ATOM  19392  C   VAL C1271    1511.0051331.7581472.678  1.00 18.720          C  
ATOM  19393  O   VAL C1271    1511.2121332.9491472.407  1.00 17.940          O  
ATOM  19394  CB  VAL C1271    1510.5161330.0901470.820  1.00 26.690          C  
ATOM  19395  CG1 VAL C1271    1509.8801331.2511470.060  1.00 26.690          C  
ATOM  19396  CG2 VAL C1271    1511.1921329.0791469.879  1.00 26.690          C  
ATOM  19397  H   VAL C1271    1511.6821328.6061472.642  1.00 23.450          H  
ATOM  19398  HA  VAL C1271    1512.3901331.0141471.213  1.00 22.640          H  
ATOM  19399  HB  VAL C1271    1509.7231329.6021471.364  1.00 32.020          H  
ATOM  19400 1HG1 VAL C1271    1509.1321330.8631469.371  1.00 32.020          H  
ATOM  19401 2HG1 VAL C1271    1509.3981331.9451470.749  1.00 32.020          H  
ATOM  19402 3HG1 VAL C1271    1510.6531331.7761469.502  1.00 32.020          H  
ATOM  19403 1HG2 VAL C1271    1510.4571328.6811469.180  1.00 32.020          H  
ATOM  19404 2HG2 VAL C1271    1511.9901329.5751469.329  1.00 32.020          H  
ATOM  19405 3HG2 VAL C1271    1511.6141328.2581470.465  1.00 32.020          H  
ATOM  19406  N   LYS C1272    1510.2931331.4041473.741  1.00 19.490          N  
ATOM  19407  CA  LYS C1272    1509.7661332.4301474.616  1.00 19.480          C  
ATOM  19408  C   LYS C1272    1510.9551333.2601475.107  1.00 19.140          C  
ATOM  19409  O   LYS C1272    1510.9211334.4891475.030  1.00 18.000          O  
ATOM  19410  CB  LYS C1272    1508.9981331.8101475.792  1.00 27.280          C  
ATOM  19411  CG  LYS C1272    1507.6711331.1301475.397  1.00 27.280          C  
ATOM  19412  CD  LYS C1272    1506.9641330.5031476.613  1.00 27.280          C  
ATOM  19413  CE  LYS C1272    1505.7481329.6311476.228  1.00 27.280          C  
ATOM  19414  NZ  LYS C1272    1504.6761330.3881475.491  1.00 27.280          N  
ATOM  19415  H   LYS C1272    1510.1101330.4171473.901  1.00 23.390          H  
ATOM  19416  HA  LYS C1272    1509.0971333.0761474.050  1.00 23.380          H  
ATOM  19417 1HB  LYS C1272    1509.6221331.0621476.278  1.00 32.730          H  
ATOM  19418 2HB  LYS C1272    1508.7821332.5811476.532  1.00 32.730          H  
ATOM  19419 1HG  LYS C1272    1507.0201331.8711474.939  1.00 32.730          H  
ATOM  19420 2HG  LYS C1272    1507.8771330.3631474.669  1.00 32.730          H  
ATOM  19421 1HD  LYS C1272    1507.6691329.8571477.125  1.00 32.730          H  
ATOM  19422 2HD  LYS C1272    1506.6461331.2821477.307  1.00 32.730          H  
ATOM  19423 1HE  LYS C1272    1506.0881328.8041475.613  1.00 32.730          H  
ATOM  19424 2HE  LYS C1272    1505.3251329.2261477.144  1.00 32.730          H  
ATOM  19425 1HZ  LYS C1272    1503.9011329.7541475.285  1.00 32.730          H  
ATOM  19426 2HZ  LYS C1272    1504.3381331.1481476.057  1.00 32.730          H  
ATOM  19427 3HZ  LYS C1272    1505.0491330.7551474.620  1.00 32.730          H  
ATOM  19428  N   THR C1273    1512.0581332.6111475.479  1.00 20.020          N  
ATOM  19429  CA  THR C1273    1513.2431333.3611475.877  1.00 19.900          C  
ATOM  19430  C   THR C1273    1513.8581334.1921474.727  1.00 19.280          C  
ATOM  19431  O   THR C1273    1514.1611335.3811474.895  1.00 18.310          O  
ATOM  19432  CB  THR C1273    1514.3151332.4131476.430  1.00 27.910          C  
ATOM  19433  OG1 THR C1273    1513.8091331.7621477.601  1.00 27.910          O  
ATOM  19434  CG2 THR C1273    1515.5761333.1791476.765  1.00 27.910          C  
ATOM  19435  H   THR C1273    1512.0431331.5861475.546  1.00 24.020          H  
ATOM  19436  HA  THR C1273    1512.9581334.0411476.671  1.00 23.880          H  
ATOM  19437  HB  THR C1273    1514.5571331.6631475.690  1.00 33.490          H  
ATOM  19438  HG1 THR C1273    1513.0931331.1621477.354  1.00 33.490          H  
ATOM  19439 1HG2 THR C1273    1516.3101332.4881477.138  1.00 33.490          H  
ATOM  19440 2HG2 THR C1273    1515.9881333.6671475.884  1.00 33.490          H  
ATOM  19441 3HG2 THR C1273    1515.3611333.9321477.525  1.00 33.490          H  
ATOM  19442  N   LEU C1274    1514.0531333.5641473.562  1.00 19.870          N  
ATOM  19443  CA  LEU C1274    1514.6991334.1951472.411  1.00 19.560          C  
ATOM  19444  C   LEU C1274    1513.9251335.3701471.830  1.00 18.190          C  
ATOM  19445  O   LEU C1274    1514.5121336.3671471.412  1.00 17.630          O  
ATOM  19446  CB  LEU C1274    1514.8511333.1731471.267  1.00 27.510          C  
ATOM  19447  CG  LEU C1274    1515.8381331.9771471.450  1.00 27.510          C  
ATOM  19448  CD1 LEU C1274    1515.6251331.0011470.306  1.00 27.510          C  
ATOM  19449  CD2 LEU C1274    1517.2561332.4541471.480  1.00 27.510          C  
ATOM  19450  H   LEU C1274    1513.7841332.5841473.497  1.00 23.840          H  
ATOM  19451  HA  LEU C1274    1515.6711334.5561472.732  1.00 23.470          H  
ATOM  19452 1HB  LEU C1274    1513.8731332.7581471.073  1.00 33.010          H  
ATOM  19453 2HB  LEU C1274    1515.1621333.7171470.378  1.00 33.010          H  
ATOM  19454  HG  LEU C1274    1515.6381331.4751472.374  1.00 33.010          H  
ATOM  19455 1HD1 LEU C1274    1516.2991330.1531470.422  1.00 33.010          H  
ATOM  19456 2HD1 LEU C1274    1514.5961330.6451470.315  1.00 33.010          H  
ATOM  19457 3HD1 LEU C1274    1515.8301331.4951469.359  1.00 33.010          H  
ATOM  19458 1HD2 LEU C1274    1517.9241331.6091471.607  1.00 33.010          H  
ATOM  19459 2HD2 LEU C1274    1517.5001332.9721470.557  1.00 33.010          H  
ATOM  19460 3HD2 LEU C1274    1517.3631333.1091472.303  1.00 33.010          H  
ATOM  19461  N   LYS C1275    1512.6081335.2531471.771  1.00 17.720          N  
ATOM  19462  CA  LYS C1275    1511.7891336.2891471.182  1.00 16.460          C  
ATOM  19463  C   LYS C1275    1510.9491337.0771472.176  1.00 15.600          C  
ATOM  19464  O   LYS C1275    1510.7951338.2871472.020  1.00 14.510          O  
ATOM  19465  CB  LYS C1275    1510.8641335.6801470.126  1.00 23.550          C  
ATOM  19466  CG  LYS C1275    1511.5881335.1141468.911  1.00 23.550          C  
ATOM  19467  CD  LYS C1275    1510.6031334.5931467.859  1.00 23.550          C  
ATOM  19468  CE  LYS C1275    1511.3341334.0081466.654  1.00 23.550          C  
ATOM  19469  NZ  LYS C1275    1510.3881333.4851465.621  1.00 23.550          N  
ATOM  19470  H   LYS C1275    1512.1721334.4001472.103  1.00 21.260          H  
ATOM  19471  HA  LYS C1275    1512.4491336.9981470.685  1.00 19.750          H  
ATOM  19472 1HB  LYS C1275    1510.2901334.8691470.582  1.00 28.260          H  
ATOM  19473 2HB  LYS C1275    1510.1561336.4351469.786  1.00 28.260          H  
ATOM  19474 1HG  LYS C1275    1512.2161335.8881468.472  1.00 28.260          H  
ATOM  19475 2HG  LYS C1275    1512.2301334.2931469.235  1.00 28.260          H  
ATOM  19476 1HD  LYS C1275    1509.9671333.8281468.299  1.00 28.260          H  
ATOM  19477 2HD  LYS C1275    1509.9701335.4131467.521  1.00 28.260          H  
ATOM  19478 1HE  LYS C1275    1511.9561334.7801466.205  1.00 28.260          H  
ATOM  19479 2HE  LYS C1275    1511.9741333.1911466.991  1.00 28.260          H  
ATOM  19480 1HZ  LYS C1275    1510.9131333.1071464.843  1.00 28.260          H  
ATOM  19481 2HZ  LYS C1275    1509.8131332.7581466.021  1.00 28.260          H  
ATOM  19482 3HZ  LYS C1275    1509.7981334.2361465.291  1.00 28.260          H  
ATOM  19483  N   ALA C1276    1510.3721336.4391473.196  1.00 16.140          N  
ATOM  19484  CA  ALA C1276    1509.5151337.2531474.063  1.00 15.450          C  
ATOM  19485  C   ALA C1276    1510.2961337.9441475.181  1.00 15.200          C  
ATOM  19486  O   ALA C1276    1510.2781339.1721475.296  1.00 14.550          O  
ATOM  19487  CB  ALA C1276    1508.4011336.4151474.671  1.00 21.910          C  
ATOM  19488  H   ALA C1276    1510.5241335.4311473.357  1.00 19.370          H  
ATOM  19489  HA  ALA C1276    1509.0551338.0271473.448  1.00 18.540          H  
ATOM  19490 1HB  ALA C1276    1507.7551337.0631475.274  1.00 26.290          H  
ATOM  19491 2HB  ALA C1276    1507.8181335.9591473.875  1.00 26.290          H  
ATOM  19492 3HB  ALA C1276    1508.8111335.6421475.301  1.00 26.290          H  
ATOM  19493  N   GLN C1277    1511.0831337.1991475.954  1.00 15.810          N  
ATOM  19494  CA  GLN C1277    1511.7131337.8421477.116  1.00 15.740          C  
ATOM  19495  C   GLN C1277    1512.6301338.9791476.729  1.00 16.010          C  
ATOM  19496  O   GLN C1277    1512.6321340.0371477.360  1.00 15.670          O  
ATOM  19497  CB  GLN C1277    1512.5571336.8791477.952  1.00 22.060          C  
ATOM  19498  CG  GLN C1277    1511.8221335.8141478.759  1.00 22.060          C  
ATOM  19499  CD  GLN C1277    1512.8501334.9761479.517  1.00 22.060          C  
ATOM  19500  OE1 GLN C1277    1514.0061335.4101479.585  1.00 22.060          O  
ATOM  19501  NE2 GLN C1277    1512.4771333.8351480.064  1.00 22.060          N  
ATOM  19502  H   GLN C1277    1511.1601336.1971475.766  1.00 18.970          H  
ATOM  19503  HA  GLN C1277    1510.9221338.2501477.746  1.00 18.890          H  
ATOM  19504 1HB  GLN C1277    1513.2591336.3671477.291  1.00 26.480          H  
ATOM  19505 2HB  GLN C1277    1513.1561337.4621478.652  1.00 26.480          H  
ATOM  19506 1HG  GLN C1277    1511.1621336.2941479.480  1.00 26.480          H  
ATOM  19507 2HG  GLN C1277    1511.2541335.1651478.091  1.00 26.480          H  
ATOM  19508 1HE2 GLN C1277    1513.1761333.2781480.574  1.00 26.480          H  
ATOM  19509 2HE2 GLN C1277    1511.5011333.4971480.001  1.00 26.480          H  
ATOM  19510  N   ASN C1278    1513.3461338.8101475.637  1.00 16.630          N  
ATOM  19511  CA  ASN C1278    1514.3161339.7991475.230  1.00 16.990          C  
ATOM  19512  C   ASN C1278    1513.7671340.8591474.282  1.00 17.060          C  
ATOM  19513  O   ASN C1278    1514.5321341.6521473.729  1.00 17.110          O  
ATOM  19514  CB  ASN C1278    1515.5141339.0891474.677  1.00 23.640          C  
ATOM  19515  CG  ASN C1278    1516.3511338.4171475.776  1.00 23.640          C  
ATOM  19516  OD1 ASN C1278    1517.0871339.0791476.545  1.00 23.640          O  
ATOM  19517  ND2 ASN C1278    1516.2431337.1141475.884  1.00 23.640          N  
ATOM  19518  H   ASN C1278    1513.2731337.9221475.150  1.00 19.960          H  
ATOM  19519  HA  ASN C1278    1514.6431340.3281476.126  1.00 20.390          H  
ATOM  19520 1HB  ASN C1278    1515.1551338.3101474.004  1.00 28.370          H  
ATOM  19521 2HB  ASN C1278    1516.1261339.7661474.098  1.00 28.370          H  
ATOM  19522 1HD2 ASN C1278    1516.7791336.6231476.570  1.00 28.370          H  
ATOM  19523 2HD2 ASN C1278    1515.6081336.5821475.293  1.00 28.370          H  
ATOM  19524  N   SER C1279    1512.4431340.8751474.100  1.00 17.090          N  
ATOM  19525  CA  SER C1279    1511.7841341.9331473.345  1.00 17.110          C  
ATOM  19526  C   SER C1279    1511.0181342.7801474.358  1.00 17.190          C  
ATOM  19527  O   SER C1279    1510.9361344.0041474.230  1.00 17.100          O  
ATOM  19528  CB  SER C1279    1510.8181341.4121472.290  1.00 23.950          C  
ATOM  19529  OG  SER C1279    1511.4671340.7031471.266  1.00 23.950          O  
ATOM  19530  H   SER C1279    1511.8631340.1631474.541  1.00 20.510          H  
ATOM  19531  HA  SER C1279    1512.5341342.5571472.862  1.00 20.530          H  
ATOM  19532 1HB  SER C1279    1510.0741340.7681472.766  1.00 28.740          H  
ATOM  19533 2HB  SER C1279    1510.2861342.2571471.861  1.00 28.740          H  
ATOM  19534  HG  SER C1279    1511.4571339.7741471.556  1.00 28.740          H  
ATOM  19535  N   GLU C1280    1510.4501342.1011475.372  1.00 17.450          N  
ATOM  19536  CA  GLU C1280    1509.6681342.7171476.439  1.00 17.630          C  
ATOM  19537  C   GLU C1280    1510.5571343.4531477.444  1.00 17.530          C  
ATOM  19538  O   GLU C1280    1510.1731344.4891477.990  1.00 17.130          O  
ATOM  19539  CB  GLU C1280    1508.8461341.6451477.168  1.00 24.610          C  
ATOM  19540  CG  GLU C1280    1507.7291341.0111476.322  1.00 24.610          C  
ATOM  19541  CD  GLU C1280    1506.9651339.9141477.047  1.00 24.610          C  
ATOM  19542  OE1 GLU C1280    1507.2771339.6241478.194  1.00 24.610          O  
ATOM  19543  OE2 GLU C1280    1506.0671339.3601476.455  1.00 24.610          O  
ATOM  19544  H   GLU C1280    1510.5201341.0841475.379  1.00 20.940          H  
ATOM  19545  HA  GLU C1280    1508.9851343.4391475.993  1.00 21.160          H  
ATOM  19546 1HB  GLU C1280    1509.5141340.8411477.489  1.00 29.530          H  
ATOM  19547 2HB  GLU C1280    1508.3971342.0761478.062  1.00 29.530          H  
ATOM  19548 1HG  GLU C1280    1507.0281341.7941476.037  1.00 29.530          H  
ATOM  19549 2HG  GLU C1280    1508.1611340.6061475.409  1.00 29.530          H  
ATOM  19550  N   LEU C1281    1511.7541342.9201477.680  1.00 17.970          N  
ATOM  19551  CA  LEU C1281    1512.6861343.4971478.621  1.00 17.990          C  
ATOM  19552  C   LEU C1281    1513.4581344.6631478.019  1.00 18.280          C  
ATOM  19553  O   LEU C1281    1514.3451344.4691477.177  1.00 18.920          O  
ATOM  19554  CB  LEU C1281    1513.6841342.4051479.025  1.00 25.180          C  
ATOM  19555  CG  LEU C1281    1514.7891342.7671480.003  1.00 25.180          C  
ATOM  19556  CD1 LEU C1281    1514.2231343.1341481.354  1.00 25.180          C  
ATOM  19557  CD2 LEU C1281    1515.7331341.6121480.113  1.00 25.180          C  
ATOM  19558  H   LEU C1281    1512.0021342.0321477.242  1.00 21.560          H  
ATOM  19559  HA  LEU C1281    1512.1221343.8441479.483  1.00 21.590          H  
ATOM  19560 1HB  LEU C1281    1513.1231341.5741479.453  1.00 30.210          H  
ATOM  19561 2HB  LEU C1281    1514.1661342.0421478.116  1.00 30.210          H  
ATOM  19562  HG  LEU C1281    1515.3281343.6101479.625  1.00 30.210          H  
ATOM  19563 1HD1 LEU C1281    1515.0501343.3801482.009  1.00 30.210          H  
ATOM  19564 2HD1 LEU C1281    1513.5611343.9851481.276  1.00 30.210          H  
ATOM  19565 3HD1 LEU C1281    1513.6771342.2911481.770  1.00 30.210          H  
ATOM  19566 1HD2 LEU C1281    1516.5391341.8681480.799  1.00 30.210          H  
ATOM  19567 2HD2 LEU C1281    1515.2141340.7541480.484  1.00 30.210          H  
ATOM  19568 3HD2 LEU C1281    1516.1411341.3851479.141  1.00 30.210          H  
ATOM  19569  N   ALA C1282    1513.1951345.8731478.525  1.00 17.950          N  
ATOM  19570  CA  ALA C1282    1513.8331347.0811478.001  1.00 18.000          C  
ATOM  19571  C   ALA C1282    1515.3451346.9991478.124  1.00 18.100          C  
ATOM  19572  O   ALA C1282    1516.0881347.4181477.231  1.00 18.460          O  
ATOM  19573  CB  ALA C1282    1513.3391348.3141478.730  1.00 25.180          C  
ATOM  19574  H   ALA C1282    1512.4711345.9521479.231  1.00 21.540          H  
ATOM  19575  HA  ALA C1282    1513.5701347.1681476.950  1.00 21.600          H  
ATOM  19576 1HB  ALA C1282    1513.8101349.2001478.302  1.00 30.220          H  
ATOM  19577 2HB  ALA C1282    1512.2571348.3911478.622  1.00 30.220          H  
ATOM  19578 3HB  ALA C1282    1513.5941348.2441479.786  1.00 30.220          H  
ATOM  19579  N   SER C1283    1515.8041346.3521479.191  1.00 17.860          N  
ATOM  19580  CA  SER C1283    1517.2201346.2151479.460  1.00 18.050          C  
ATOM  19581  C   SER C1283    1517.9611345.4521478.355  1.00 18.660          C  
ATOM  19582  O   SER C1283    1519.1731345.5981478.242  1.00 19.080          O  
ATOM  19583  CB  SER C1283    1517.4361345.5531480.802  1.00 25.190          C  
ATOM  19584  OG  SER C1283    1516.9411346.3541481.848  1.00 25.190          O  
ATOM  19585  H   SER C1283    1515.1521346.0131479.882  1.00 21.430          H  
ATOM  19586  HA  SER C1283    1517.6481347.2171479.516  1.00 21.660          H  
ATOM  19587 1HB  SER C1283    1516.9871344.5771480.830  1.00 30.230          H  
ATOM  19588 2HB  SER C1283    1518.4921345.4281480.936  1.00 30.230          H  
ATOM  19589  HG  SER C1283    1517.5801347.1051481.918  1.00 30.230          H  
ATOM  19590  N   THR C1284    1517.2551344.6501477.532  1.00 18.830          N  
ATOM  19591  CA  THR C1284    1517.9071343.9581476.416  1.00 19.500          C  
ATOM  19592  C   THR C1284    1517.5941344.7441475.150  1.00 19.910          C  
ATOM  19593  O   THR C1284    1518.4371344.8971474.265  1.00 20.330          O  
ATOM  19594  CB  THR C1284    1517.4531342.4851476.189  1.00 27.030          C  
ATOM  19595  OG1 THR C1284    1517.7391341.6881477.308  1.00 27.030          O  
ATOM  19596  CG2 THR C1284    1518.2301341.9081475.029  1.00 27.030          C  
ATOM  19597  H   THR C1284    1516.2491344.5451477.648  1.00 22.600          H  
ATOM  19598  HA  THR C1284    1518.9821343.9601476.570  1.00 23.400          H  
ATOM  19599  HB  THR C1284    1516.3791342.4461475.983  1.00 32.440          H  
ATOM  19600  HG1 THR C1284    1517.3951340.7801477.142  1.00 32.440          H  
ATOM  19601 1HG2 THR C1284    1517.9461340.8861474.869  1.00 32.440          H  
ATOM  19602 2HG2 THR C1284    1518.0161342.4691474.136  1.00 32.440          H  
ATOM  19603 3HG2 THR C1284    1519.2971341.9501475.250  1.00 32.440          H  
ATOM  19604  N   ALA C1285    1516.3871345.3011475.072  1.00 19.840          N  
ATOM  19605  CA  ALA C1285    1515.9481346.0191473.881  1.00 20.200          C  
ATOM  19606  C   ALA C1285    1516.8801347.1821473.548  1.00 19.980          C  
ATOM  19607  O   ALA C1285    1517.1131347.4871472.378  1.00 20.410          O  
ATOM  19608  CB  ALA C1285    1514.5401346.5451474.078  1.00 28.140          C  
ATOM  19609  H   ALA C1285    1515.7221345.1651475.836  1.00 23.810          H  
ATOM  19610  HA  ALA C1285    1515.9571345.3181473.047  1.00 24.240          H  
ATOM  19611 1HB  ALA C1285    1514.2111347.0511473.173  1.00 33.760          H  
ATOM  19612 2HB  ALA C1285    1513.8641345.7121474.301  1.00 33.760          H  
ATOM  19613 3HB  ALA C1285    1514.5411347.2451474.901  1.00 33.760          H  
ATOM  19614  N   ASN C1286    1517.4471347.8021474.582  1.00 19.390          N  
ATOM  19615  CA  ASN C1286    1518.3311348.9461474.418  1.00 19.220          C  
ATOM  19616  C   ASN C1286    1519.8281348.5881474.259  1.00 19.660          C  
ATOM  19617  O   ASN C1286    1520.6801349.4801474.269  1.00 19.960          O  
ATOM  19618  CB  ASN C1286    1518.1431349.8721475.603  1.00 26.980          C  
ATOM  19619  CG  ASN C1286    1516.7761350.5201475.623  1.00 26.980          C  
ATOM  19620  OD1 ASN C1286    1516.1711350.7971474.580  1.00 26.980          O  
ATOM  19621  ND2 ASN C1286    1516.2771350.7721476.809  1.00 26.980          N  
ATOM  19622  H   ASN C1286    1517.1741347.5201475.530  1.00 23.270          H  
ATOM  19623  HA  ASN C1286    1518.0321349.4711473.512  1.00 23.060          H  
ATOM  19624 1HB  ASN C1286    1518.2711349.2991476.526  1.00 32.370          H  
ATOM  19625 2HB  ASN C1286    1518.9041350.6501475.588  1.00 32.370          H  
ATOM  19626 1HD2 ASN C1286    1515.3781351.2001476.890  1.00 32.370          H  
ATOM  19627 2HD2 ASN C1286    1516.7931350.5331477.632  1.00 32.370          H  
ATOM  19628  N   MET C1287    1520.1561347.3011474.144  1.00 19.770          N  
ATOM  19629  CA  MET C1287    1521.5381346.8331473.960  1.00 20.280          C  
ATOM  19630  C   MET C1287    1521.9941346.7841472.507  1.00 21.220          C  
ATOM  19631  O   MET C1287    1521.1971346.9051471.577  1.00 21.210          O  
ATOM  19632  CB  MET C1287    1521.7581345.4691474.565  1.00 28.190          C  
ATOM  19633  CG  MET C1287    1521.7531345.3841476.011  1.00 28.190          C  
ATOM  19634  SD  MET C1287    1522.0761343.7181476.467  1.00 28.190          S  
ATOM  19635  CE  MET C1287    1522.0501343.7511478.212  1.00 28.190          C  
ATOM  19636  H   MET C1287    1519.4121346.5971474.149  1.00 23.720          H  
ATOM  19637  HA  MET C1287    1522.1971347.5311474.474  1.00 24.340          H  
ATOM  19638 1HB  MET C1287    1520.9631344.8301474.248  1.00 33.830          H  
ATOM  19639 2HB  MET C1287    1522.6721345.0461474.200  1.00 33.830          H  
ATOM  19640 1HG  MET C1287    1522.5261346.0271476.431  1.00 33.830          H  
ATOM  19641 2HG  MET C1287    1520.7891345.6891476.397  1.00 33.830          H  
ATOM  19642 1HE  MET C1287    1522.2301342.7761478.596  1.00 33.830          H  
ATOM  19643 2HE  MET C1287    1522.8131344.4241478.571  1.00 33.830          H  
ATOM  19644 3HE  MET C1287    1521.0761344.0781478.535  1.00 33.830          H  
ATOM  19645  N   LEU C1288    1523.2961346.5681472.319  1.00 22.100          N  
ATOM  19646  CA  LEU C1288    1523.8681346.4351470.988  1.00 23.130          C  
ATOM  19647  C   LEU C1288    1523.4471345.1031470.385  1.00 23.990          C  
ATOM  19648  O   LEU C1288    1523.3001344.1091471.096  1.00 24.560          O  
ATOM  19649  CB  LEU C1288    1525.3961346.4731471.069  1.00 31.970          C  
ATOM  19650  CG  LEU C1288    1526.0411347.7661471.603  1.00 31.970          C  
ATOM  19651  CD1 LEU C1288    1527.5321347.5221471.766  1.00 31.970          C  
ATOM  19652  CD2 LEU C1288    1525.7851348.9301470.644  1.00 31.970          C  
ATOM  19653  H   LEU C1288    1523.9121346.4771473.134  1.00 26.520          H  
ATOM  19654  HA  LEU C1288    1523.4891347.2331470.354  1.00 27.760          H  
ATOM  19655 1HB  LEU C1288    1525.7141345.6681471.710  1.00 38.360          H  
ATOM  19656 2HB  LEU C1288    1525.7991346.2861470.072  1.00 38.360          H  
ATOM  19657  HG  LEU C1288    1525.6261348.0061472.583  1.00 38.360          H  
ATOM  19658 1HD1 LEU C1288    1528.0061348.4211472.159  1.00 38.360          H  
ATOM  19659 2HD1 LEU C1288    1527.6911346.6971472.461  1.00 38.360          H  
ATOM  19660 3HD1 LEU C1288    1527.9731347.2741470.801  1.00 38.360          H  
ATOM  19661 1HD2 LEU C1288    1526.2581349.8291471.039  1.00 38.360          H  
ATOM  19662 2HD2 LEU C1288    1526.2081348.6981469.666  1.00 38.360          H  
ATOM  19663 3HD2 LEU C1288    1524.7201349.1091470.545  1.00 38.360          H  
ATOM  19664  N   ARG C1289    1523.3041345.0491469.066  1.00 24.110          N  
ATOM  19665  CA  ARG C1289    1522.8991343.8141468.387  1.00 24.920          C  
ATOM  19666  C   ARG C1289    1523.6251342.5481468.857  1.00 25.470          C  
ATOM  19667  O   ARG C1289    1522.9801341.5301469.133  1.00 26.080          O  
ATOM  19668  CB  ARG C1289    1523.1041343.9871466.890  1.00 34.560          C  
ATOM  19669  CG  ARG C1289    1522.7861342.7811466.017  1.00 34.560          C  
ATOM  19670  CD  ARG C1289    1523.0031343.1011464.579  1.00 34.560          C  
ATOM  19671  NE  ARG C1289    1524.4011343.4481464.300  1.00 34.560          N  
ATOM  19672  CZ  ARG C1289    1524.8541344.0921463.212  1.00 34.560          C  
ATOM  19673  NH1 ARG C1289    1524.0411344.4771462.240  1.00 34.560          N  
ATOM  19674  NH2 ARG C1289    1526.1461344.3271463.153  1.00 34.560          N  
ATOM  19675  H   ARG C1289    1523.4461345.8891468.521  1.00 28.930          H  
ATOM  19676  HA  ARG C1289    1521.8331343.6751468.570  1.00 29.900          H  
ATOM  19677 1HB  ARG C1289    1522.4931344.8131466.537  1.00 41.480          H  
ATOM  19678 2HB  ARG C1289    1524.1451344.2551466.710  1.00 41.480          H  
ATOM  19679 1HG  ARG C1289    1523.4481341.9521466.274  1.00 41.480          H  
ATOM  19680 2HG  ARG C1289    1521.7491342.4811466.160  1.00 41.480          H  
ATOM  19681 1HD  ARG C1289    1522.7381342.2341463.974  1.00 41.480          H  
ATOM  19682 2HD  ARG C1289    1522.3741343.9461464.306  1.00 41.480          H  
ATOM  19683  HE  ARG C1289    1525.1271343.1931464.991  1.00 41.480          H  
ATOM  19684 1HH1 ARG C1289    1523.0531344.2891462.298  1.00 41.480          H  
ATOM  19685 2HH1 ARG C1289    1524.4121344.9601461.433  1.00 41.480          H  
ATOM  19686 1HH2 ARG C1289    1526.7261344.0061463.946  1.00 41.480          H  
ATOM  19687 2HH2 ARG C1289    1526.5531344.8061462.367  1.00 41.480          H  
ATOM  19688  N   GLU C1290    1524.9481342.5971468.949  1.00 25.290          N  
ATOM  19689  CA  GLU C1290    1525.7251341.4391469.370  1.00 25.830          C  
ATOM  19690  C   GLU C1290    1525.4521341.0411470.818  1.00 25.960          C  
ATOM  19691  O   GLU C1290    1525.3581339.8471471.123  1.00 26.610          O  
ATOM  19692  CB  GLU C1290    1527.2021341.7301469.134  1.00 35.950          C  
ATOM  19693  CG  GLU C1290    1527.5621341.7791467.648  1.00 35.950          C  
ATOM  19694  CD  GLU C1290    1527.0811343.0271466.942  1.00 35.950          C  
ATOM  19695  OE1 GLU C1290    1526.7211343.9871467.604  1.00 35.950          O  
ATOM  19696  OE2 GLU C1290    1527.0241342.9931465.730  1.00 35.950          O  
ATOM  19697  H   GLU C1290    1525.4401343.4531468.681  1.00 30.350          H  
ATOM  19698  HA  GLU C1290    1525.4421340.6001468.736  1.00 31.000          H  
ATOM  19699 1HB  GLU C1290    1527.4651342.6861469.586  1.00 43.140          H  
ATOM  19700 2HB  GLU C1290    1527.8091340.9601469.609  1.00 43.140          H  
ATOM  19701 1HG  GLU C1290    1528.6451341.7151467.548  1.00 43.140          H  
ATOM  19702 2HG  GLU C1290    1527.1301340.9081467.157  1.00 43.140          H  
ATOM  19703  N   GLN C1291    1525.3101342.0351471.701  1.00 25.350          N  
ATOM  19704  CA  GLN C1291    1525.0411341.7781473.109  1.00 25.460          C  
ATOM  19705  C   GLN C1291    1523.6971341.0811473.234  1.00 25.970          C  
ATOM  19706  O   GLN C1291    1523.5611340.0901473.961  1.00 26.510          O  
ATOM  19707  CB  GLN C1291    1524.9801343.0951473.893  1.00 35.600          C  
ATOM  19708  CG  GLN C1291    1526.2931343.8391474.058  1.00 35.600          C  
ATOM  19709  CD  GLN C1291    1526.1151345.2291474.746  1.00 35.600          C  
ATOM  19710  OE1 GLN C1291    1525.1511346.0021474.513  1.00 35.600          O  
ATOM  19711  NE2 GLN C1291    1527.0701345.5481475.614  1.00 35.600          N  
ATOM  19712  H   GLN C1291    1525.4021342.9841471.364  1.00 30.420          H  
ATOM  19713  HA  GLN C1291    1525.8151341.1281473.514  1.00 30.550          H  
ATOM  19714 1HB  GLN C1291    1524.3031343.7611473.387  1.00 42.720          H  
ATOM  19715 2HB  GLN C1291    1524.5741342.9061474.883  1.00 42.720          H  
ATOM  19716 1HG  GLN C1291    1526.9521343.2361474.681  1.00 42.720          H  
ATOM  19717 2HG  GLN C1291    1526.7431343.9881473.081  1.00 42.720          H  
ATOM  19718 1HE2 GLN C1291    1527.0371346.4231476.102  1.00 42.720          H  
ATOM  19719 2HE2 GLN C1291    1527.8301344.9161475.785  1.00 42.720          H  
ATOM  19720  N   VAL C1292    1522.7361341.5481472.439  1.00 25.860          N  
ATOM  19721  CA  VAL C1292    1521.4041340.9921472.448  1.00 26.330          C  
ATOM  19722  C   VAL C1292    1521.4301339.5471471.991  1.00 27.150          C  
ATOM  19723  O   VAL C1292    1520.8441338.6801472.640  1.00 27.690          O  
ATOM  19724  CB  VAL C1292    1520.4781341.8101471.519  1.00 36.670          C  
ATOM  19725  CG1 VAL C1292    1519.1511341.1181471.362  1.00 36.670          C  
ATOM  19726  CG2 VAL C1292    1520.2881343.2151472.093  1.00 36.670          C  
ATOM  19727  H   VAL C1292    1522.9471342.3651471.856  1.00 31.030          H  
ATOM  19728  HA  VAL C1292    1521.0171341.0371473.466  1.00 31.600          H  
ATOM  19729  HB  VAL C1292    1520.9301341.8871470.536  1.00 44.010          H  
ATOM  19730 1HG1 VAL C1292    1518.5181341.7091470.705  1.00 44.010          H  
ATOM  19731 2HG1 VAL C1292    1519.2871340.1321470.930  1.00 44.010          H  
ATOM  19732 3HG1 VAL C1292    1518.6781341.0221472.329  1.00 44.010          H  
ATOM  19733 1HG2 VAL C1292    1519.6471343.8091471.443  1.00 44.010          H  
ATOM  19734 2HG2 VAL C1292    1519.8461343.1521473.059  1.00 44.010          H  
ATOM  19735 3HG2 VAL C1292    1521.2371343.7011472.181  1.00 44.010          H  
ATOM  19736  N   ALA C1293    1522.1111339.2791470.876  1.00 27.260          N  
ATOM  19737  CA  ALA C1293    1522.1671337.9301470.344  1.00 28.010          C  
ATOM  19738  C   ALA C1293    1522.7861336.9361471.322  1.00 28.440          C  
ATOM  19739  O   ALA C1293    1522.2631335.8251471.492  1.00 29.100          O  
ATOM  19740  CB  ALA C1293    1522.9701337.9351469.059  1.00 38.910          C  
ATOM  19741  H   ALA C1293    1522.5581340.0491470.369  1.00 32.710          H  
ATOM  19742  HA  ALA C1293    1521.1481337.6091470.135  1.00 33.610          H  
ATOM  19743 1HB  ALA C1293    1522.9911336.9331468.636  1.00 46.700          H  
ATOM  19744 2HB  ALA C1293    1522.5111338.6251468.350  1.00 46.700          H  
ATOM  19745 3HB  ALA C1293    1523.9881338.2631469.275  1.00 46.700          H  
ATOM  19746  N   GLN C1294    1523.8561337.3431472.013  1.00 28.090          N  
ATOM  19747  CA  GLN C1294    1524.4921336.4331472.950  1.00 28.510          C  
ATOM  19748  C   GLN C1294    1523.5981336.1251474.133  1.00 28.390          C  
ATOM  19749  O   GLN C1294    1523.4691334.9631474.527  1.00 29.030          O  
ATOM  19750  CB  GLN C1294    1525.8091337.0331473.446  1.00 39.750          C  
ATOM  19751  CG  GLN C1294    1526.8991337.1001472.393  1.00 39.750          C  
ATOM  19752  CD  GLN C1294    1527.3981335.7321471.993  1.00 39.750          C  
ATOM  19753  OE1 GLN C1294    1527.8381334.9461472.843  1.00 39.750          O  
ATOM  19754  NE2 GLN C1294    1527.3231335.4291470.707  1.00 39.750          N  
ATOM  19755  H   GLN C1294    1524.2641338.2681471.827  1.00 33.710          H  
ATOM  19756  HA  GLN C1294    1524.6961335.4971472.435  1.00 34.210          H  
ATOM  19757 1HB  GLN C1294    1525.6231338.0551473.792  1.00 47.700          H  
ATOM  19758 2HB  GLN C1294    1526.1761336.4601474.294  1.00 47.700          H  
ATOM  19759 1HG  GLN C1294    1526.4971337.5841471.505  1.00 47.700          H  
ATOM  19760 2HG  GLN C1294    1527.7361337.6771472.783  1.00 47.700          H  
ATOM  19761 1HE2 GLN C1294    1527.6331334.5361470.378  1.00 47.700          H  
ATOM  19762 2HE2 GLN C1294    1526.9491336.0961470.062  1.00 47.700          H  
ATOM  19763  N   LEU C1295    1522.9141337.1401474.651  1.00 27.550          N  
ATOM  19764  CA  LEU C1295    1522.0381336.9411475.786  1.00 27.290          C  
ATOM  19765  C   LEU C1295    1520.8161336.1251475.402  1.00 27.760          C  
ATOM  19766  O   LEU C1295    1520.4181335.2171476.125  1.00 27.800          O  
ATOM  19767  CB  LEU C1295    1521.6571338.3021476.320  1.00 38.310          C  
ATOM  19768  CG  LEU C1295    1522.8391339.0921476.925  1.00 38.310          C  
ATOM  19769  CD1 LEU C1295    1522.3991340.4441477.114  1.00 38.310          C  
ATOM  19770  CD2 LEU C1295    1523.3121338.4991478.251  1.00 38.310          C  
ATOM  19771  H   LEU C1295    1523.0561338.0901474.285  1.00 33.060          H  
ATOM  19772  HA  LEU C1295    1522.5791336.3841476.542  1.00 32.750          H  
ATOM  19773 1HB  LEU C1295    1521.2421338.8911475.496  1.00 45.970          H  
ATOM  19774 2HB  LEU C1295    1520.8871338.1811477.085  1.00 45.970          H  
ATOM  19775  HG  LEU C1295    1523.6721339.0971476.228  1.00 45.970          H  
ATOM  19776 1HD1 LEU C1295    1523.2271341.0221477.508  1.00 45.970          H  
ATOM  19777 2HD1 LEU C1295    1522.0991340.8401476.146  1.00 45.970          H  
ATOM  19778 3HD1 LEU C1295    1521.5641340.4851477.784  1.00 45.970          H  
ATOM  19779 1HD2 LEU C1295    1524.1311339.1031478.638  1.00 45.970          H  
ATOM  19780 2HD2 LEU C1295    1522.5101338.5011478.949  1.00 45.970          H  
ATOM  19781 3HD2 LEU C1295    1523.6631337.4841478.114  1.00 45.970          H  
ATOM  19782  N   LYS C1296    1520.2461336.3551474.219  1.00 28.170          N  
ATOM  19783  CA  LYS C1296    1519.1021335.5421473.836  1.00 28.680          C  
ATOM  19784  C   LYS C1296    1519.4661334.0551473.849  1.00 29.410          C  
ATOM  19785  O   LYS C1296    1518.7031333.2251474.353  1.00 29.570          O  
ATOM  19786  CB  LYS C1296    1518.5671335.9711472.460  1.00 39.950          C  
ATOM  19787  CG  LYS C1296    1517.7861337.2741472.443  1.00 39.950          C  
ATOM  19788  CD  LYS C1296    1517.3211337.6321471.033  1.00 39.950          C  
ATOM  19789  CE  LYS C1296    1516.3601338.8401471.047  1.00 39.950          C  
ATOM  19790  NZ  LYS C1296    1515.8841339.2031469.689  1.00 39.950          N  
ATOM  19791  H   LYS C1296    1520.5741337.1131473.613  1.00 33.800          H  
ATOM  19792  HA  LYS C1296    1518.3121335.6911474.570  1.00 34.420          H  
ATOM  19793 1HB  LYS C1296    1519.4121336.0921471.778  1.00 47.940          H  
ATOM  19794 2HB  LYS C1296    1517.9341335.2171472.051  1.00 47.940          H  
ATOM  19795 1HG  LYS C1296    1516.9071337.1241473.050  1.00 47.940          H  
ATOM  19796 2HG  LYS C1296    1518.3751338.0831472.870  1.00 47.940          H  
ATOM  19797 1HD  LYS C1296    1518.1921337.8801470.425  1.00 47.940          H  
ATOM  19798 2HD  LYS C1296    1516.8231336.7771470.584  1.00 47.940          H  
ATOM  19799 1HE  LYS C1296    1515.4981338.6021471.655  1.00 47.940          H  
ATOM  19800 2HE  LYS C1296    1516.8531339.6841471.482  1.00 47.940          H  
ATOM  19801 1HZ  LYS C1296    1515.2561339.9931469.775  1.00 47.940          H  
ATOM  19802 2HZ  LYS C1296    1516.6651339.4491469.101  1.00 47.940          H  
ATOM  19803 3HZ  LYS C1296    1515.3901338.4151469.285  1.00 47.940          H  
ATOM  19804  N   GLN C1297    1520.6561333.7171473.354  1.00 29.870          N  
ATOM  19805  CA  GLN C1297    1521.0661332.3251473.351  1.00 30.610          C  
ATOM  19806  C   GLN C1297    1521.5091331.7651474.721  1.00 30.330          C  
ATOM  19807  O   GLN C1297    1521.2381330.5911475.022  1.00 30.760          O  
ATOM  19808  CB  GLN C1297    1522.2001332.1291472.347  1.00 42.560          C  
ATOM  19809  CG  GLN C1297    1521.8101332.3321470.886  1.00 42.560          C  
ATOM  19810  CD  GLN C1297    1520.7411331.3601470.411  1.00 42.560          C  
ATOM  19811  OE1 GLN C1297    1520.5611330.2841470.991  1.00 42.560          O  
ATOM  19812  NE2 GLN C1297    1520.0411331.7261469.345  1.00 42.560          N  
ATOM  19813  H   GLN C1297    1521.2421334.4361472.911  1.00 35.840          H  
ATOM  19814  HA  GLN C1297    1520.2111331.7381473.027  1.00 36.730          H  
ATOM  19815 1HB  GLN C1297    1522.9961332.8481472.574  1.00 51.070          H  
ATOM  19816 2HB  GLN C1297    1522.6191331.1321472.458  1.00 51.070          H  
ATOM  19817 1HG  GLN C1297    1521.4241333.3461470.769  1.00 51.070          H  
ATOM  19818 2HG  GLN C1297    1522.6951332.1991470.265  1.00 51.070          H  
ATOM  19819 1HE2 GLN C1297    1519.3381331.1181468.973  1.00 51.070          H  
ATOM  19820 2HE2 GLN C1297    1520.2261332.6051468.902  1.00 51.070          H  
ATOM  19821  N   LYS C1298    1522.1541332.5901475.563  1.00 29.600          N  
ATOM  19822  CA  LYS C1298    1522.6971332.1301476.849  1.00 29.330          C  
ATOM  19823  C   LYS C1298    1521.8461332.3461478.117  1.00 28.980          C  
ATOM  19824  O   LYS C1298    1522.0451331.6421479.112  1.00 29.150          O  
ATOM  19825  CB  LYS C1298    1524.0441332.8111477.075  1.00 41.170          C  
ATOM  19826  CG  LYS C1298    1525.1131332.4071476.076  1.00 41.170          C  
ATOM  19827  CD  LYS C1298    1526.4291333.1271476.337  1.00 41.170          C  
ATOM  19828  CE  LYS C1298    1527.4651332.7471475.291  1.00 41.170          C  
ATOM  19829  NZ  LYS C1298    1528.7631333.4571475.488  1.00 41.170          N  
ATOM  19830  H   LYS C1298    1522.3731333.5421475.249  1.00 35.520          H  
ATOM  19831  HA  LYS C1298    1522.8661331.0581476.760  1.00 35.200          H  
ATOM  19832 1HB  LYS C1298    1523.9121333.8931477.004  1.00 49.400          H  
ATOM  19833 2HB  LYS C1298    1524.4041332.5881478.078  1.00 49.400          H  
ATOM  19834 1HG  LYS C1298    1525.2711331.3311476.132  1.00 49.400          H  
ATOM  19835 2HG  LYS C1298    1524.7701332.6541475.070  1.00 49.400          H  
ATOM  19836 1HD  LYS C1298    1526.2621334.2061476.292  1.00 49.400          H  
ATOM  19837 2HD  LYS C1298    1526.8021332.8701477.326  1.00 49.400          H  
ATOM  19838 1HE  LYS C1298    1527.6401331.6741475.330  1.00 49.400          H  
ATOM  19839 2HE  LYS C1298    1527.0671333.0011474.311  1.00 49.400          H  
ATOM  19840 1HZ  LYS C1298    1529.4051333.1801474.759  1.00 49.400          H  
ATOM  19841 2HZ  LYS C1298    1528.6241334.4611475.445  1.00 49.400          H  
ATOM  19842 3HZ  LYS C1298    1529.1481333.2161476.388  1.00 49.400          H  
ATOM  19843  N   VAL C1299    1520.9341333.3121478.112  1.00 28.530          N  
ATOM  19844  CA  VAL C1299    1520.1601333.6701479.296  1.00 28.150          C  
ATOM  19845  C   VAL C1299    1518.6761333.3161479.268  1.00 28.380          C  
ATOM  19846  O   VAL C1299    1517.9141333.8741478.494  1.00 28.010          O  
ATOM  19847  CB  VAL C1299    1520.2841335.1931479.490  1.00 39.560          C  
ATOM  19848  CG1 VAL C1299    1519.4561335.6531480.623  1.00 39.560          C  
ATOM  19849  CG2 VAL C1299    1521.7401335.5411479.744  1.00 39.560          C  
ATOM  19850  H   VAL C1299    1520.7931333.8641477.268  1.00 34.240          H  
ATOM  19851  HA  VAL C1299    1520.6131333.1691480.150  1.00 33.780          H  
ATOM  19852  HB  VAL C1299    1519.9291335.7021478.594  1.00 47.470          H  
ATOM  19853 1HG1 VAL C1299    1519.5491336.7191480.716  1.00 47.470          H  
ATOM  19854 2HG1 VAL C1299    1518.4231335.4281480.427  1.00 47.470          H  
ATOM  19855 3HG1 VAL C1299    1519.7731335.1701481.536  1.00 47.470          H  
ATOM  19856 1HG2 VAL C1299    1521.8291336.5991479.881  1.00 47.470          H  
ATOM  19857 2HG2 VAL C1299    1522.0881335.0321480.646  1.00 47.470          H  
ATOM  19858 3HG2 VAL C1299    1522.3481335.2291478.899  1.00 47.470          H  
ATOM  19859  N   MET C1300    1518.2441332.4781480.224  1.00 28.980          N  
ATOM  19860  CA  MET C1300    1516.8291332.0841480.325  1.00 29.260          C  
ATOM  19861  C   MET C1300    1515.9921332.9581481.282  1.00 28.390          C  
ATOM  19862  O   MET C1300    1514.7931332.7141481.455  1.00 28.500          O  
ATOM  19863  CB  MET C1300    1516.7201330.6211480.754  1.00 40.850          C  
ATOM  19864  CG  MET C1300    1517.3211329.5961479.763  1.00 40.850          C  
ATOM  19865  SD  MET C1300    1516.5661329.6141478.096  1.00 40.850          S  
ATOM  19866  CE  MET C1300    1514.9151328.9511478.358  1.00 40.850          C  
ATOM  19867  H   MET C1300    1518.9251332.0701480.850  1.00 34.780          H  
ATOM  19868  HA  MET C1300    1516.3781332.1821479.346  1.00 35.110          H  
ATOM  19869 1HB  MET C1300    1517.2241330.4911481.710  1.00 49.020          H  
ATOM  19870 2HB  MET C1300    1515.6721330.3711480.910  1.00 49.020          H  
ATOM  19871 1HG  MET C1300    1518.3861329.7931479.653  1.00 49.020          H  
ATOM  19872 2HG  MET C1300    1517.2031328.5941480.177  1.00 49.020          H  
ATOM  19873 1HE  MET C1300    1514.3791328.9241477.418  1.00 49.020          H  
ATOM  19874 2HE  MET C1300    1514.9781327.9381478.764  1.00 49.020          H  
ATOM  19875 3HE  MET C1300    1514.3671329.5831479.056  1.00 49.020          H  
ATOM  19876  N   ASN C1301    1516.6421333.9111481.959  1.00 27.590          N  
ATOM  19877  CA  ASN C1301    1515.9831334.8101482.915  1.00 26.740          C  
ATOM  19878  C   ASN C1301    1516.0231336.2611482.445  1.00 25.580          C  
ATOM  19879  O   ASN C1301    1517.0171336.7051481.886  1.00 25.750          O  
ATOM  19880  CB  ASN C1301    1516.6301334.7101484.286  1.00 37.780          C  
ATOM  19881  CG  ASN C1301    1516.4411333.3721484.942  1.00 37.780          C  
ATOM  19882  OD1 ASN C1301    1515.3741332.7531484.835  1.00 37.780          O  
ATOM  19883  ND2 ASN C1301    1517.4481332.9181485.646  1.00 37.780          N  
ATOM  19884  H   ASN C1301    1517.6231334.0321481.758  1.00 33.110          H  
ATOM  19885  HA  ASN C1301    1514.9321334.5281482.992  1.00 32.090          H  
ATOM  19886 1HB  ASN C1301    1517.6981334.9001484.186  1.00 45.330          H  
ATOM  19887 2HB  ASN C1301    1516.2261335.4811484.936  1.00 45.330          H  
ATOM  19888 1HD2 ASN C1301    1517.3791332.0371486.114  1.00 45.330          H  
ATOM  19889 2HD2 ASN C1301    1518.3001333.4741485.731  1.00 45.330          H  
ATOM  19890  N   HIS C1302    1514.9881337.0431482.739  1.00 24.430          N  
ATOM  19891  CA  HIS C1302    1515.0041338.4541482.374  1.00 23.260          C  
ATOM  19892  C   HIS C1302    1515.6751339.3601483.427  1.00 22.770          C  
ATOM  19893  O   HIS C1302    1515.9391340.5361483.174  1.00 21.980          O  
ATOM  19894  CB  HIS C1302    1513.5661338.8461482.090  1.00 33.030          C  
ATOM  19895  CG  HIS C1302    1512.7201338.6111483.244  1.00 33.030          C  
ATOM  19896  ND1 HIS C1302    1512.5431337.3401483.778  1.00 33.030          N  
ATOM  19897  CD2 HIS C1302    1511.9511339.4411483.977  1.00 33.030          C  
ATOM  19898  CE1 HIS C1302    1511.7131337.4181484.807  1.00 33.030          C  
ATOM  19899  NE2 HIS C1302    1511.3401338.6791484.945  1.00 33.030          N  
ATOM  19900  H   HIS C1302    1514.1411336.6801483.192  1.00 29.320          H  
ATOM  19901  HA  HIS C1302    1515.5631338.5691481.446  1.00 27.910          H  
ATOM  19902 1HB  HIS C1302    1513.5061339.8941481.831  1.00 39.640          H  
ATOM  19903 2HB  HIS C1302    1513.1851338.2691481.246  1.00 39.640          H  
ATOM  19904  HD2 HIS C1302    1511.8391340.5171483.829  1.00 39.640          H  
ATOM  19905  HE1 HIS C1302    1511.3871336.5851485.429  1.00 39.640          H  
ATOM  19906  HE2 HIS C1302    1510.7041339.0321485.646  1.00 39.640          H  
ATOM  19907  N   VAL C1303    1515.9521338.8021484.610  1.00 23.290          N  
ATOM  19908  CA  VAL C1303    1516.6081339.5441485.694  1.00 22.930          C  
ATOM  19909  C   VAL C1303    1517.8661338.8221486.158  1.00 24.020          C  
ATOM  19910  O   VAL C1303    1518.9841339.3161486.014  1.00 23.920          O  
ATOM  19911  CB  VAL C1303    1515.6671339.7371486.908  1.00 32.250          C  
ATOM  19912  CG1 VAL C1303    1516.4081340.4851488.054  1.00 32.250          C  
ATOM  19913  CG2 VAL C1303    1514.4481340.4871486.463  1.00 32.250          C  
ATOM  19914  H   VAL C1303    1515.7081337.8311484.725  1.00 27.950          H  
ATOM  19915  HA  VAL C1303    1516.8971340.5281485.321  1.00 27.520          H  
ATOM  19916  HB  VAL C1303    1515.3651338.7681487.297  1.00 38.700          H  
ATOM  19917 1HG1 VAL C1303    1515.7361340.6091488.901  1.00 38.700          H  
ATOM  19918 2HG1 VAL C1303    1517.2751339.9151488.379  1.00 38.700          H  
ATOM  19919 3HG1 VAL C1303    1516.7351341.4621487.710  1.00 38.700          H  
ATOM  19920 1HG2 VAL C1303    1513.7681340.6251487.299  1.00 38.700          H  
ATOM  19921 2HG2 VAL C1303    1514.7341341.4371486.073  1.00 38.700          H  
ATOM  19922 3HG2 VAL C1303    1513.9611339.9291485.701  1.00 38.700          H  
ATOM  19923  N   ASN C1304    1517.6991337.6071486.685  1.00 25.110          N  
ATOM  19924  CA  ASN C1304    1518.8211336.8581487.252  1.00 26.190          C  
ATOM  19925  C   ASN C1304    1519.5781336.1211486.152  1.00 27.280          C  
ATOM  19926  O   ASN C1304    1519.5871334.8901486.058  1.00 28.350          O  
ATOM  19927  CB  ASN C1304    1518.3211335.9311488.332  1.00 36.230          C  
ATOM  19928  CG  ASN C1304    1517.7561336.7081489.497  1.00 36.230          C  
ATOM  19929  OD1 ASN C1304    1518.2891337.7511489.899  1.00 36.230          O  
ATOM  19930  ND2 ASN C1304    1516.6751336.2221490.044  1.00 36.230          N  
ATOM  19931  H   ASN C1304    1516.7691337.2251486.743  1.00 30.130          H  
ATOM  19932  HA  ASN C1304    1519.5181337.5621487.703  1.00 31.430          H  
ATOM  19933 1HB  ASN C1304    1517.5471335.2781487.925  1.00 43.480          H  
ATOM  19934 2HB  ASN C1304    1519.1371335.3001488.684  1.00 43.480          H  
ATOM  19935 1HD2 ASN C1304    1516.2521336.6941490.819  1.00 43.480          H  
ATOM  19936 2HD2 ASN C1304    1516.2711335.3761489.696  1.00 43.480          H  
ATOM  19937  N   SER C1305    1520.1861336.9301485.303  1.00 27.060          N  
ATOM  19938  CA  SER C1305    1520.8831336.5481484.091  1.00 26.890          C  
ATOM  19939  C   SER C1305    1522.3861336.3921484.188  1.00 26.870          C  
ATOM  19940  O   SER C1305    1523.0181335.7651483.338  1.00 26.750          O  
ATOM  19941  CB  SER C1305    1520.6481337.6611483.141  1.00 37.710          C  
ATOM  19942  OG  SER C1305    1521.2341338.8261483.659  1.00 37.710          O  
ATOM  19943  H   SER C1305    1520.0931337.9301485.499  1.00 32.470          H  
ATOM  19944  HA  SER C1305    1520.4531335.6141483.735  1.00 32.270          H  
ATOM  19945 1HB  SER C1305    1521.1021337.4321482.189  1.00 45.260          H  
ATOM  19946 2HB  SER C1305    1519.5741337.8091482.995  1.00 45.260          H  
ATOM  19947  HG  SER C1305    1520.8051339.5581483.202  1.00 45.260          H  
ATOM  19948  N   GLY C1306    1522.9841337.0081485.198  1.00 26.990          N  
ATOM  19949  CA  GLY C1306    1524.4381337.0441485.322  1.00 26.990          C  
ATOM  19950  C   GLY C1306    1525.0291338.2281484.539  1.00 26.220          C  
ATOM  19951  O   GLY C1306    1526.2411338.4591484.563  1.00 25.900          O  
ATOM  19952  H   GLY C1306    1522.4231337.4891485.885  1.00 32.390          H  
ATOM  19953 1HA  GLY C1306    1524.7101337.1281486.374  1.00 32.390          H  
ATOM  19954 2HA  GLY C1306    1524.8601336.1101484.953  1.00 32.390          H  
ATOM  19955  N   CYS C1307    1524.1631338.9711483.846  1.00 25.980          N  
ATOM  19956  CA  CYS C1307    1524.5401340.1301483.060  1.00 25.300          C  
ATOM  19957  C   CYS C1307    1524.4321341.3321483.962  1.00 24.300          C  
ATOM  19958  O   CYS C1307    1523.3411341.6721484.426  1.00 23.260          O  
ATOM  19959  CB  CYS C1307    1523.6191340.2931481.856  1.00 35.690          C  
ATOM  19960  SG  CYS C1307    1523.9461341.7361480.826  1.00 35.690          S  
ATOM  19961  H   CYS C1307    1523.1801338.7151483.880  1.00 31.180          H  
ATOM  19962  HA  CYS C1307    1525.5701340.0181482.720  1.00 30.360          H  
ATOM  19963 1HB  CYS C1307    1523.6861339.4041481.231  1.00 42.830          H  
ATOM  19964 2HB  CYS C1307    1522.6081340.3651482.203  1.00 42.830          H  
ATOM  19965  HG  CYS C1307    1523.0681341.4151479.877  1.00 42.830          H  
ATOM  19966  N   GLN C1308    1525.5421342.0091484.216  1.00 24.640          N  
ATOM  19967  CA  GLN C1308    1525.4921343.1001485.174  1.00 23.820          C  
ATOM  19968  C   GLN C1308    1524.5051344.1781484.749  1.00 22.570          C  
ATOM  19969  O   GLN C1308    1523.7871344.7321485.585  1.00 21.530          O  
ATOM  19970  CB  GLN C1308    1526.8851343.7201485.344  1.00 33.680          C  
ATOM  19971  CG  GLN C1308    1527.0041344.7721486.459  1.00 33.680          C  
ATOM  19972  CD  GLN C1308    1526.8081344.1721487.847  1.00 33.680          C  
ATOM  19973  OE1 GLN C1308    1527.4441343.1681488.180  1.00 33.680          O  
ATOM  19974  NE2 GLN C1308    1525.9461344.7741488.656  1.00 33.680          N  
ATOM  19975  H   GLN C1308    1526.4181341.7141483.802  1.00 29.570          H  
ATOM  19976  HA  GLN C1308    1525.1661342.6961486.133  1.00 28.580          H  
ATOM  19977 1HB  GLN C1308    1527.6061342.9291485.553  1.00 40.410          H  
ATOM  19978 2HB  GLN C1308    1527.1831344.1951484.412  1.00 40.410          H  
ATOM  19979 1HG  GLN C1308    1527.9971345.2151486.419  1.00 40.410          H  
ATOM  19980 2HG  GLN C1308    1526.2481345.5461486.316  1.00 40.410          H  
ATOM  19981 1HE2 GLN C1308    1525.7881344.4181489.579  1.00 40.410          H  
ATOM  19982 2HE2 GLN C1308    1525.4361345.6011488.350  1.00 40.410          H  
ATOM  19983  N   LEU C1309    1524.4221344.4651483.449  1.00 22.680          N  
ATOM  19984  CA  LEU C1309    1523.5271345.5221482.993  1.00 21.540          C  
ATOM  19985  C   LEU C1309    1522.0751345.1981483.298  1.00 20.540          C  
ATOM  19986  O   LEU C1309    1521.3631346.0121483.893  1.00 19.380          O  
ATOM  19987  CB  LEU C1309    1523.6861345.7471481.473  1.00 30.610          C  
ATOM  19988  CG  LEU C1309    1522.9411346.9971480.822  1.00 30.610          C  
ATOM  19989  CD1 LEU C1309    1523.6951347.3961479.545  1.00 30.610          C  
ATOM  19990  CD2 LEU C1309    1521.4551346.6741480.465  1.00 30.610          C  
ATOM  19991  H   LEU C1309    1525.0011343.9611482.793  1.00 27.220          H  
ATOM  19992  HA  LEU C1309    1523.7891346.4411483.515  1.00 25.850          H  
ATOM  19993 1HB  LEU C1309    1524.7471345.8501481.258  1.00 36.730          H  
ATOM  19994 2HB  LEU C1309    1523.3271344.8601480.962  1.00 36.730          H  
ATOM  19995  HG  LEU C1309    1522.9691347.8381481.515  1.00 36.730          H  
ATOM  19996 1HD1 LEU C1309    1523.2111348.2641479.096  1.00 36.730          H  
ATOM  19997 2HD1 LEU C1309    1524.7271347.6461479.791  1.00 36.730          H  
ATOM  19998 3HD1 LEU C1309    1523.6841346.5751478.834  1.00 36.730          H  
ATOM  19999 1HD2 LEU C1309    1520.9991347.5441480.002  1.00 36.730          H  
ATOM  20000 2HD2 LEU C1309    1521.4071345.8741479.781  1.00 36.730          H  
ATOM  20001 3HD2 LEU C1309    1520.8761346.4191481.330  1.00 36.730          H  
ATOM  20002  N   MET C1310    1521.6171344.0161482.872  1.00 21.050          N  
ATOM  20003  CA  MET C1310    1520.2091343.6821483.028  1.00 20.280          C  
ATOM  20004  C   MET C1310    1519.8411343.4951484.477  1.00 19.750          C  
ATOM  20005  O   MET C1310    1518.7821343.9421484.924  1.00 18.630          O  
ATOM  20006  CB  MET C1310    1519.8681342.4081482.280  1.00 28.700          C  
ATOM  20007  CG  MET C1310    1519.9511342.5361480.800  1.00 28.700          C  
ATOM  20008  SD  MET C1310    1519.2941341.1381479.911  1.00 28.700          S  
ATOM  20009  CE  MET C1310    1520.4071339.8481480.293  1.00 28.700          C  
ATOM  20010  H   MET C1310    1522.2561343.3741482.424  1.00 25.260          H  
ATOM  20011  HA  MET C1310    1519.6161344.5051482.647  1.00 24.340          H  
ATOM  20012 1HB  MET C1310    1520.5491341.6341482.602  1.00 34.440          H  
ATOM  20013 2HB  MET C1310    1518.8531342.0881482.543  1.00 34.440          H  
ATOM  20014 1HG  MET C1310    1519.4381343.4221480.463  1.00 34.440          H  
ATOM  20015 2HG  MET C1310    1520.9841342.6411480.550  1.00 34.440          H  
ATOM  20016 1HE  MET C1310    1520.1061338.9401479.768  1.00 34.440          H  
ATOM  20017 2HE  MET C1310    1521.3921340.1341479.997  1.00 34.440          H  
ATOM  20018 3HE  MET C1310    1520.3871339.6761481.336  1.00 34.440          H  
ATOM  20019  N   LEU C1311    1520.7281342.8611485.236  1.00 20.530          N  
ATOM  20020  CA  LEU C1311    1520.4391342.6131486.625  1.00 20.070          C  
ATOM  20021  C   LEU C1311    1520.3451343.9171487.379  1.00 18.930          C  
ATOM  20022  O   LEU C1311    1519.3911344.1331488.127  1.00 17.910          O  
ATOM  20023  CB  LEU C1311    1521.5381341.7361487.235  1.00 28.280          C  
ATOM  20024  CG  LEU C1311    1521.4311341.3961488.743  1.00 28.280          C  
ATOM  20025  CD1 LEU C1311    1520.1311340.6241489.026  1.00 28.280          C  
ATOM  20026  CD2 LEU C1311    1522.6571340.5801489.138  1.00 28.280          C  
ATOM  20027  H   LEU C1311    1521.6101342.5151484.847  1.00 24.640          H  
ATOM  20028  HA  LEU C1311    1519.4831342.0941486.678  1.00 24.080          H  
ATOM  20029 1HB  LEU C1311    1521.5541340.7971486.682  1.00 33.940          H  
ATOM  20030 2HB  LEU C1311    1522.4961342.2341487.071  1.00 33.940          H  
ATOM  20031  HG  LEU C1311    1521.4131342.3111489.325  1.00 33.940          H  
ATOM  20032 1HD1 LEU C1311    1520.0651340.3831490.085  1.00 33.940          H  
ATOM  20033 2HD1 LEU C1311    1519.2751341.2301488.754  1.00 33.940          H  
ATOM  20034 3HD1 LEU C1311    1520.1201339.7061488.451  1.00 33.940          H  
ATOM  20035 1HD2 LEU C1311    1522.6091340.3391490.202  1.00 33.940          H  
ATOM  20036 2HD2 LEU C1311    1522.6821339.6571488.556  1.00 33.940          H  
ATOM  20037 3HD2 LEU C1311    1523.5591341.1631488.937  1.00 33.940          H  
ATOM  20038  N   THR C1312    1521.3211344.8031487.170  1.00 19.140          N  
ATOM  20039  CA  THR C1312    1521.3621346.0591487.884  1.00 18.220          C  
ATOM  20040  C   THR C1312    1520.1531346.8991487.558  1.00 16.920          C  
ATOM  20041  O   THR C1312    1519.4861347.4101488.465  1.00 15.890          O  
ATOM  20042  CB  THR C1312    1522.6311346.8611487.518  1.00 25.880          C  
ATOM  20043  OG1 THR C1312    1523.7911346.1071487.878  1.00 25.880          O  
ATOM  20044  CG2 THR C1312    1522.6441348.1901488.261  1.00 25.880          C  
ATOM  20045  H   THR C1312    1522.0801344.5971486.524  1.00 22.970          H  
ATOM  20046  HA  THR C1312    1521.3651345.8521488.953  1.00 21.860          H  
ATOM  20047  HB  THR C1312    1522.6501347.0441486.440  1.00 31.050          H  
ATOM  20048  HG1 THR C1312    1523.8511345.3631487.234  1.00 31.050          H  
ATOM  20049 1HG2 THR C1312    1523.5451348.7391487.997  1.00 31.050          H  
ATOM  20050 2HG2 THR C1312    1521.7761348.7731487.979  1.00 31.050          H  
ATOM  20051 3HG2 THR C1312    1522.6301348.0091489.333  1.00 31.050          H  
ATOM  20052  N   GLN C1313    1519.8351347.0341486.270  1.00 16.960          N  
ATOM  20053  CA  GLN C1313    1518.7161347.8661485.908  1.00 15.740          C  
ATOM  20054  C   GLN C1313    1517.4051347.3251486.438  1.00 15.020          C  
ATOM  20055  O   GLN C1313    1516.5931348.1111486.931  1.00 13.830          O  
ATOM  20056  CB  GLN C1313    1518.6311348.0201484.394  1.00 22.520          C  
ATOM  20057  CG  GLN C1313    1519.7371348.8591483.802  1.00 22.520          C  
ATOM  20058  CD  GLN C1313    1519.6501348.9521482.307  1.00 22.520          C  
ATOM  20059  OE1 GLN C1313    1518.8101348.3091481.655  1.00 22.520          O  
ATOM  20060  NE2 GLN C1313    1520.5291349.7611481.732  1.00 22.520          N  
ATOM  20061  H   GLN C1313    1520.4081346.5931485.544  1.00 20.350          H  
ATOM  20062  HA  GLN C1313    1518.8731348.8511486.347  1.00 18.890          H  
ATOM  20063 1HB  GLN C1313    1518.6891347.0261483.937  1.00 27.030          H  
ATOM  20064 2HB  GLN C1313    1517.6711348.4551484.121  1.00 27.030          H  
ATOM  20065 1HG  GLN C1313    1519.6701349.8661484.212  1.00 27.030          H  
ATOM  20066 2HG  GLN C1313    1520.6961348.4191484.063  1.00 27.030          H  
ATOM  20067 1HE2 GLN C1313    1520.5341349.8701480.739  1.00 27.030          H  
ATOM  20068 2HE2 GLN C1313    1521.1931350.2661482.289  1.00 27.030          H  
ATOM  20069  N   GLN C1314    1517.1921346.0091486.378  1.00 15.800          N  
ATOM  20070  CA  GLN C1314    1515.9371345.4681486.857  1.00 15.310          C  
ATOM  20071  C   GLN C1314    1515.8011345.5331488.366  1.00 14.660          C  
ATOM  20072  O   GLN C1314    1514.6851345.6411488.873  1.00 13.710          O  
ATOM  20073  CB  GLN C1314    1515.7211344.0671486.327  1.00 21.630          C  
ATOM  20074  CG  GLN C1314    1515.4571344.0531484.829  1.00 21.630          C  
ATOM  20075  CD  GLN C1314    1514.1951344.8351484.483  1.00 21.630          C  
ATOM  20076  OE1 GLN C1314    1513.1281344.6291485.093  1.00 21.630          O  
ATOM  20077  NE2 GLN C1314    1514.3111345.7541483.523  1.00 21.630          N  
ATOM  20078  H   GLN C1314    1517.8821345.3781485.957  1.00 18.960          H  
ATOM  20079  HA  GLN C1314    1515.1421346.0871486.451  1.00 18.370          H  
ATOM  20080 1HB  GLN C1314    1516.6161343.4731486.514  1.00 25.960          H  
ATOM  20081 2HB  GLN C1314    1514.8881343.6061486.848  1.00 25.960          H  
ATOM  20082 1HG  GLN C1314    1516.2991344.5271484.320  1.00 25.960          H  
ATOM  20083 2HG  GLN C1314    1515.3471343.0271484.479  1.00 25.960          H  
ATOM  20084 1HE2 GLN C1314    1513.5261346.3131483.257  1.00 25.960          H  
ATOM  20085 2HE2 GLN C1314    1515.2061345.9011483.056  1.00 25.960          H  
ATOM  20086  N   LEU C1315    1516.9061345.4351489.103  1.00 15.180          N  
ATOM  20087  CA  LEU C1315    1516.8011345.5761490.542  1.00 14.620          C  
ATOM  20088  C   LEU C1315    1516.4701347.0341490.889  1.00 13.330          C  
ATOM  20089  O   LEU C1315    1515.5881347.2991491.706  1.00 12.370          O  
ATOM  20090  CB  LEU C1315    1518.1141345.1451491.210  1.00 20.690          C  
ATOM  20091  CG  LEU C1315    1518.4731343.6201491.151  1.00 20.690          C  
ATOM  20092  CD1 LEU C1315    1519.9021343.4451491.632  1.00 20.690          C  
ATOM  20093  CD2 LEU C1315    1517.5191342.7991492.020  1.00 20.690          C  
ATOM  20094  H   LEU C1315    1517.8101345.2321488.664  1.00 18.220          H  
ATOM  20095  HA  LEU C1315    1515.9841344.9561490.896  1.00 17.540          H  
ATOM  20096 1HB  LEU C1315    1518.9271345.6851490.716  1.00 24.830          H  
ATOM  20097 2HB  LEU C1315    1518.0881345.4491492.253  1.00 24.830          H  
ATOM  20098  HG  LEU C1315    1518.4041343.2661490.131  1.00 24.830          H  
ATOM  20099 1HD1 LEU C1315    1520.1761342.3951491.587  1.00 24.830          H  
ATOM  20100 2HD1 LEU C1315    1520.5691344.0221490.990  1.00 24.830          H  
ATOM  20101 3HD1 LEU C1315    1519.9901343.7961492.658  1.00 24.830          H  
ATOM  20102 1HD2 LEU C1315    1517.8011341.7471491.961  1.00 24.830          H  
ATOM  20103 2HD2 LEU C1315    1517.5841343.1361493.055  1.00 24.830          H  
ATOM  20104 3HD2 LEU C1315    1516.4991342.9101491.668  1.00 24.830          H  
ATOM  20105  N   GLN C1316    1517.1191347.9921490.201  1.00 13.340          N  
ATOM  20106  CA  GLN C1316    1516.8961349.4261490.429  1.00 12.300          C  
ATOM  20107  C   GLN C1316    1515.4731349.8531490.082  1.00 11.150          C  
ATOM  20108  O   GLN C1316    1514.8891350.7131490.745  1.00 10.080          O  
ATOM  20109  CB  GLN C1316    1517.8701350.2601489.607  1.00 17.640          C  
ATOM  20110  CG  GLN C1316    1519.3081350.2071490.051  1.00 17.640          C  
ATOM  20111  CD  GLN C1316    1520.2301350.9421489.084  1.00 17.640          C  
ATOM  20112  OE1 GLN C1316    1519.8451351.3071487.956  1.00 17.640          O  
ATOM  20113  NE2 GLN C1316    1521.4621351.1711489.524  1.00 17.640          N  
ATOM  20114  H   GLN C1316    1517.8391347.7181489.523  1.00 16.010          H  
ATOM  20115  HA  GLN C1316    1517.0601349.6341491.485  1.00 14.760          H  
ATOM  20116 1HB  GLN C1316    1517.8361349.9131488.578  1.00 21.160          H  
ATOM  20117 2HB  GLN C1316    1517.5511351.2991489.618  1.00 21.160          H  
ATOM  20118 1HG  GLN C1316    1519.3831350.6931491.020  1.00 21.160          H  
ATOM  20119 2HG  GLN C1316    1519.6301349.1791490.132  1.00 21.160          H  
ATOM  20120 1HE2 GLN C1316    1522.1201351.6521488.942  1.00 21.160          H  
ATOM  20121 2HE2 GLN C1316    1521.7371350.8671490.438  1.00 21.160          H  
ATOM  20122  N   THR C1317    1514.9211349.2101489.060  1.00 11.480          N  
ATOM  20123  CA  THR C1317    1513.5921349.4621488.533  1.00 10.680          C  
ATOM  20124  C   THR C1317    1512.4391349.2251489.517  1.00 10.070          C  
ATOM  20125  O   THR C1317    1511.3581349.7651489.289  1.00  9.090          O  
ATOM  20126  CB  THR C1317    1513.3691348.6621487.219  1.00 15.270          C  
ATOM  20127  OG1 THR C1317    1514.3181349.0951486.236  1.00 15.270          O  
ATOM  20128  CG2 THR C1317    1511.9871348.8931486.640  1.00 15.270          C  
ATOM  20129  H   THR C1317    1515.5041348.5481488.549  1.00 13.780          H  
ATOM  20130  HA  THR C1317    1513.5501350.5071488.260  1.00 12.820          H  
ATOM  20131  HB  THR C1317    1513.5091347.6011487.410  1.00 18.330          H  
ATOM  20132  HG1 THR C1317    1515.2081348.8261486.508  1.00 18.330          H  
ATOM  20133 1HG2 THR C1317    1511.9111348.3321485.716  1.00 18.330          H  
ATOM  20134 2HG2 THR C1317    1511.2101348.5581487.309  1.00 18.330          H  
ATOM  20135 3HG2 THR C1317    1511.8631349.9521486.438  1.00 18.330          H  
ATOM  20136  N   PHE C1318    1512.5901348.4121490.571  1.00 10.770          N  
ATOM  20137  CA  PHE C1318    1511.4041348.2271491.413  1.00 10.430          C  
ATOM  20138  C   PHE C1318    1511.7581348.0641492.890  1.00 10.180          C  
ATOM  20139  O   PHE C1318    1512.2171349.0201493.526  1.00  9.160          O  
ATOM  20140  OXT PHE C1318    1511.7821346.9431493.393  1.00 15.640          O  
ATOM  20141  CB  PHE C1318    1510.5901347.0121490.933  1.00 14.280          C  
ATOM  20142  CG  PHE C1318    1509.2181346.8601491.590  1.00 14.280          C  
ATOM  20143  CD1 PHE C1318    1508.1501347.5571491.079  1.00 14.280          C  
ATOM  20144  CD2 PHE C1318    1508.9991346.0581492.696  1.00 14.280          C  
ATOM  20145  CE1 PHE C1318    1506.9001347.4861491.636  1.00 14.280          C  
ATOM  20146  CE2 PHE C1318    1507.7381345.9721493.263  1.00 14.280          C  
ATOM  20147  CZ  PHE C1318    1506.6861346.6951492.727  1.00 14.280          C  
ATOM  20148  H   PHE C1318    1513.4891347.9691490.809  1.00 12.920          H  
ATOM  20149  HA  PHE C1318    1510.7801349.1101491.321  1.00 12.520          H  
ATOM  20150 1HB  PHE C1318    1510.4431347.0971489.864  1.00 17.140          H  
ATOM  20151 2HB  PHE C1318    1511.1631346.1031491.114  1.00 17.140          H  
ATOM  20152  HD1 PHE C1318    1508.3221348.1781490.223  1.00 17.140          H  
ATOM  20153  HD2 PHE C1318    1509.8381345.4991493.124  1.00 17.140          H  
ATOM  20154  HE1 PHE C1318    1506.0811348.0641491.210  1.00 17.140          H  
ATOM  20155  HE2 PHE C1318    1507.5781345.3411494.137  1.00 17.140          H  
ATOM  20156  HZ  PHE C1318    1505.6941346.6361493.172  1.00 17.140          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 -7332.16 895.764 5477.71 -426.817 139.244 289.699 2767.91 -2984.48 -10.3948 -71.4223 -2269.44 -337.658 -656.622 -198.492 -254.151 -138.761 1.20807 364.145 40.5995 94.3268 599.136 1087.06 -264.67 257.589 -202.61 406.593 1116.92 -1609.79
MET:NtermProteinFull_1 -4.19559 0.37785 2.4732 -0.35333 0.06034 0.17638 1.11348 -1.40603 -0.02219 -0.12511 -0.50829 1.42688 0 0 -0.37339 0 0 0.05993 0.0121 0.02944 1.93597 0 0 0 0.60916 0 0.11456 1.40537
PHE_2 -6.36583 0.49332 3.55143 -0.55973 0.05014 0.31932 2.14104 -2.28202 -0 -0 -1.31968 -0.35479 0 0 -0.99791 0 0 0.02552 0.24607 0.01073 0 1.91395 0.27499 0 1.0402 0.00067 0.33076 -1.4818
LEU_3 -5.44997 0.43844 3.22905 -0.49477 0.23196 0.10962 1.52753 -1.92244 -0 -0 -0.17667 0.31724 0 0 -0.62133 0 0 0.08577 0.02031 0.25011 0.46123 0 -0.248 0 0.18072 -0.11492 0.48043 -1.69567
VAL_4 -4.84514 0.44918 2.5712 -0.29882 0.15663 0.06615 1.56024 -1.80666 -0 -0 -0.29804 -0.17583 0 0 0 0 0 0.01241 -0.03575 0.00293 0.16334 0 -0.38489 0 1.9342 -0.12457 0.47653 -0.57689
ASN_5 -7.17707 0.80576 5.82225 -0.18315 0.05731 0.29173 2.64116 -3.17531 -0.00107 -0.0037 -0.99319 -0.33083 0 0 -0.60509 0 0 0.0035 -0.03705 0.12465 0 1.64693 0.08285 0 -0.93687 -0.04581 0.60097 -1.41203
SER_6 -3.51285 0.25316 4.27174 -0.03965 0.00018 0.05737 2.34142 -2.05503 -0 -0 -1.70444 -0.57592 0 0 -0.62133 0 0 0.00336 -0.10246 0.20649 0.1521 0 -0.32886 1.77205 -0.77834 -0.30574 0.56199 -0.40475
PHE_7 -3.55223 0.40827 2.97986 -0.63584 0.04762 0.35318 1.65947 -1.64628 -0.00667 -0.0224 -1.17029 0.05141 0 0 0 0 0 0.00161 -0.05931 0.00198 0 1.99649 -0.16557 0 1.0402 -0.56334 0.23806 0.95622
LEU_8 -4.73672 0.39724 3.65062 -0.46316 0.23056 0.09843 2.08232 -2.05434 -0 -0 0.0088 0.05551 0 0 0 0 0 0.01918 0.18179 0.06458 0.96268 0 -0.28749 0 0.18072 -0.34522 0.3602 0.40569
LYS_9 -1.79694 0.06756 1.02419 -0.44632 0.11026 0.26047 0.40252 -0.62824 -0.00667 -0.0224 0.46867 -0.07483 0 0 0 0 0 0.02223 0.00372 0.00158 1.89572 0 0.0504 0 -1.5107 -0.09645 0.65153 0.37631
GLY_10 -3.24227 0.35984 2.36476 -0.00041 0 0 1.42595 -1.52623 -0 -0 -0.15969 -0.18358 0 0 0 0 0 0.01898 -0.03038 0 0 0 -0.77121 0 0.83697 0.04966 0.49228 -0.36534
GLY_11 -4.30829 0.45789 3.07044 -6e-05 0 0 1.20103 -2.07573 -0.00088 -0.01077 -0.36051 -0.39559 0 0 0 0 0 0.01042 -0.04948 0 0 0 0.50216 0 0.83697 0.17989 0.18749 -0.75503
GLY_12 -4.88694 1.24373 4.28261 -5e-05 0 0 2.15917 -2.59534 -0.01599 -0.13783 -1.77088 -0.36188 0 0 0 0 0 0.02121 -0.05343 0 0 0 -1.39328 0 0.83697 -0.41866 0.60632 -2.48427
GLY_13 -4.25798 0.41759 3.46073 -5e-05 0 0 1.42469 -2.13215 -0.00887 -0.0439 -0.00679 -0.37681 0 0 0 0 0 0.00962 -0.08149 0 0 0 0.2647 0 0.83697 -0.5279 0.77743 -0.24421
GLY_14 -4.1649 0.39729 4.52203 -0.00015 0 0 2.36599 -2.49355 -0 -0 -2.07495 -0.31029 0 0 0 0 0 0.00851 -0.1442 0 0 0 1.07804 0 0.83697 0.50995 0.7484 1.27914
GLY_15 -1.77753 0.78446 1.7934 -0.00026 0 0 1.16428 -1.00094 -0 -0 -0.16272 -0.20393 0 0 0 0 0 0.00676 0.02354 0 0 0 0.4459 0 0.83697 0.64293 0.92655 3.47942
GLY_16 -1.49248 1.11982 2.28591 -0.00032 0 0 1.66042 -1.1179 -0.01482 -0.05989 -0.9247 -0.09024 0 0 0 0 0 0.01291 -0.05944 0 0 0 -1.23487 0 0.83697 0.53176 1.27505 2.72816
GLY_17 -3.29485 0.26346 2.84656 -8e-05 0 0 1.8286 -1.7451 -0.01514 -0.1102 -1.24524 -0.37669 0 0 0 0 0 0.00391 0.00929 0 0 0 0.35188 0 0.83697 1.43114 1.08514 1.86966
GLY_18 -2.35604 0.56122 3.07559 -7e-05 0 0 1.62373 -1.60872 -0 -0 -1.6695 -0.38106 0 0 0 0 0 0.001 0.05421 0 0 0 0.72166 0 0.83697 1.29815 0.31171 2.46885
GLY_19 -3.6421 0.34762 3.03145 -4e-05 0 0 1.81588 -1.85528 -0.01482 -0.0599 -1.40053 -0.38666 0 0 0 0 0 0.00462 -0.05146 0 0 0 -0.95808 0 0.83697 -0.05232 0.33621 -2.04845
GLY_20 -3.26356 0.46728 3.76742 -0.00023 0 0 1.52864 -2.06366 -0 -0 -2.38753 -0.17771 0 0 0 0 0 0.00244 -0.00475 0 0 0 -1.20877 0 0.83697 -0.07028 0.36479 -2.20896
LEU_21 -4.02717 0.37142 0.90461 -0.465 0.2101 0.10748 0.16494 -1.08765 -0 -0 0.49647 0.0544 0 0 0 0 0 0.14045 0.05482 0.18805 1.88418 0 -0.29236 0 0.18072 0.21107 0.38655 -0.51691
GLY_22 -3.73718 0.34462 2.55597 -5e-05 0 0 1.37273 -1.62722 -0 -0 -0.78687 -0.35212 0 0 0 0 0 2.11887 0.462 0 0 0 0.86427 0 0.83697 0.33174 0.85059 3.23433
GLY_23 -1.8384 0.16481 2.06382 -0.00025 0 0 1.18904 -1.10573 -0 -0 0.53434 -0.32727 0 0 0 0 0 0.15993 -0.31511 0 0 0 -1.34517 0 0.83697 0.45953 0.78205 1.25857
GLY_24 -0.97375 0.02906 1.29751 -5e-05 0 0 0.26285 -0.64001 -0 -0 -0.00945 -0.37472 0 0 0 0 0 0.12213 -0.08166 0 0 0 0.22447 0 0.83697 0.05992 0.35299 1.10625
LEU_25 -4.07097 0.28636 3.56593 -0.46058 0.19484 0.07367 2.03815 -1.97031 -0 -0 -0.8979 0.38729 0 0 0 0 0 0.043 0.02868 0.00261 0.31863 0 -0.12344 0 0.18072 -0.1952 0.37296 -0.22556
GLY_26 -1.3066 0.061 1.58818 -0.00028 0 0 0.16103 -0.78917 -0.01515 -0.12556 0.55626 -0.27191 0 0 0 0 0 0.02187 -0.10734 0 0 0 0.83341 0 0.83697 -0.07032 0.30325 1.67566
ASN_27 -7.28253 0.75171 5.78859 -0.2227 0.08101 0.38951 1.97178 -3.2852 -0.00726 -0.02685 -0.67212 -0.74076 0 0 0 0 0 0.05945 0.08184 0.06951 0 2.36332 -0.70336 0 -0.93687 0.60127 0.83129 -0.8884
VAL_28 -4.8888 0.81743 2.27168 -0.28698 0.29938 0.07322 1.33949 -1.64186 -0 -0 -0.44513 -0.47101 0 0 -0.6457 0 0 0.06117 0.27934 0.00024 0.22043 0 -0.48268 0 1.9342 0.45417 1.52865 0.41724
LEU_29 -8.46047 2.51151 2.12203 -0.49669 0.44164 0.07435 2.09297 -2.23423 -0.00726 -0.02685 -0.76896 0.10578 0 0 0 0 0 0.30394 0.24312 0.10101 1.19658 0 0.7658 0 0.18072 0.67356 1.60983 0.42837
GLY_30 -1.81475 0.58715 2.22307 -0.00014 0 0 1.12897 -1.16489 -0.00866 -0.04488 -0.62444 -0.16899 0 0 0 0 0 0.22644 -0.01004 0 0 0 -1.00786 0 0.83697 0.87139 1.09085 2.12017
GLY_31 -1.81935 0.29363 1.66978 -0.0002 0 0 0.79424 -0.98394 -0.01244 -0.11841 -0.72454 -0.23701 0 0 -0.61585 0 0 0.02813 -0.05538 0 0 0 0.51833 0 0.83697 0.20038 0.59575 0.37009
LEU_32 -6.15806 1.23805 3.17968 -0.52807 0.48147 0.14672 2.10531 -2.21601 -0.0035 -0.00981 -2.59621 0.01655 0 0 0 0 0 0.03974 0.02995 0.00168 2.48844 0 0.70778 0 0.18072 0.50222 0.77615 0.38279
ILE_33 -8.9562 2.09339 4.0638 -0.63023 0.28064 0.12534 1.82831 -3.16691 -0 -0 -0.57431 0.25214 0 0 0 0 0 0.24886 0.0427 0.35667 2.46433 0 -0.72957 0 0.73287 0.1912 2.2278 0.85082
SER_34 -8.11677 0.84032 8.0114 -0.0312 0 0.07015 3.86135 -4.186 -0.01942 -0.14748 -3.83211 -0.93805 0 0 -1.10586 0 0 0.07036 0.10676 0.2899 0.31044 0 -0.25223 1.28522 -0.77834 -0.00974 2.89477 -1.67654
GLY_35 -4.83909 0.78717 4.47085 -4e-05 0 0 2.18867 -2.61198 -0 -0 -2.75694 -0.42887 0 0 0 0 0 0.02065 -0.14536 0 0 0 0.3583 0 0.83697 0.40142 1.19596 -0.52229
ALA_36 -4.63687 0.69579 3.27365 -0.0283 0.01308 0 1.84781 -2.26197 -0 -0 -1.80988 -0.428 0 0 -1.41073 0 0 0.08024 0.01659 0 0 0 0.21975 0 1.8394 0.72483 0.30111 -1.56352
GLY_37 -4.08295 0.67051 4.25553 -0.0002 0 0 2.12543 -2.20503 -0.02111 -0.165 -0.70521 -0.15109 0 0 -0.33305 0 0 0.27772 0.11601 0 0 0 -1.49585 0 0.83697 0.7096 0.46548 0.29776
GLY_38 -3.4733 0.42759 3.36204 -4e-05 0 0 1.56243 -1.74961 -0.0035 -0.01324 -0.60977 -0.33999 0 0 -0.60509 0 0 0.16025 -0.10302 0 0 0 -0.60217 0 0.83697 0.4068 0.6605 -0.08316
GLY_39 -4.55061 0.75164 4.17058 -0.00148 0 0 1.23266 -2.3821 -6e-05 -0.00016 -1.4307 -0.32716 0 0 0 0 0 0.00782 -0.09443 0 0 0 -1.45573 0 0.83697 1.11785 0.99441 -1.13052
GLY_40 -3.85924 0.23686 3.6566 -4e-05 0 0 1.66641 -2.01068 -0 -0 -2.01494 -0.3889 0 0 -0.42595 0 0 0.01649 -0.08485 0 0 0 -1.22091 0 0.83697 0.41594 0.94142 -2.23483
GLY_41 -2.24263 0.5261 1.63811 -0.0002 0 0 0.66289 -1.0498 -0 -0 -1.66304 -0.27339 0 0 0 0 0 0.0081 0.44965 0 0 0 0.18795 0 0.83697 0.92456 1.56506 1.57032
GLY_42 -3.33835 0.62313 2.83964 -0.00135 0 0 1.41935 -1.70487 -0.00088 -0.01077 -2.23234 -0.16952 0 0 0 0 0 0.00613 -0.05218 0 0 0 -1.52482 0 0.83697 1.47595 2.53793 0.70403
GLY_43 -4.64064 0.6867 4.21435 -0.00016 0 0 1.93037 -2.39007 -0 -0 -1.93044 -0.20925 0 0 0 0 0 0.01904 -0.15685 0 0 0 -1.49122 0 0.83697 0.55301 1.6578 -0.92039
GLY_44 -3.02494 0.46608 2.72154 -0.00029 0 0 1.30065 -1.53301 -0.02111 -0.165 0.85169 -0.17547 0 0 0 0 0 0.00332 -0.07659 0 0 0 -0.6201 0 0.83697 0.39072 0.50341 1.45788
GLY_45 -3.1262 0.32826 2.83913 -6e-05 0 0 1.42964 -1.54565 -0 -0 -1.35413 -0.393 0 0 0 0 0 0.00039 -0.0255 0 0 0 0.20966 0 0.83697 0.14384 0.51011 -0.14654
GLY_46 -1.32561 0.14872 1.93086 -5e-05 0 0 1.01116 -0.92395 -0 -0 -0.58419 -0.42632 0 0 0 0 0 0.00591 -0.17598 0 0 0 -1.40859 0 0.83697 -0.38141 0.35084 -0.94166
GLY_47 -1.25228 0.24766 1.75103 -6e-05 0 0 0.48426 -0.87641 -0 -0 -0.16006 -0.39352 0 0 0 0 0 0.00068 -0.17818 0 0 0 -1.47083 0 0.83697 -1.02586 0.1565 -1.88011
GLY_48 -1.96071 0.20663 2.77386 -0.00026 0 0 1.55581 -1.41189 -0 -0 0.46904 -0.23912 0 0 0 0 0 0.00227 -0.07773 0 0 0 0.67863 0 0.83697 -0.43847 0.23533 2.63036
GLY_49 -1.20516 0.13297 1.20512 -7e-05 0 0 0.48571 -0.67625 -0 -0 0.29268 -0.34686 0 0 0 0 0 0.00125 -0.12694 0 0 0 0.56145 0 0.83697 0.28057 0.227 1.66844
GLY_50 -0.85765 0.05895 1.07179 -0.00011 0 0 0.40358 -0.55843 -0 -0 0.08567 -0.31531 0 0 0 0 0 0.00167 -0.07992 0 0 0 0.51086 0 0.83697 1.18331 0.27955 2.62094
GLY_51 -2.31035 0.41357 1.78336 -0.00029 0 0 0.94944 -1.15301 -0.00638 -0.08148 -0.93885 -0.19015 0 0 0 0 0 0.00634 -0.11483 0 0 0 -0.47142 0 0.83697 0.96027 0.34403 0.0272
GLY_52 -2.14385 0.12018 1.8566 -0.00016 0 0 0.62648 -1.02772 -0.01621 -0.0612 -0.03767 -0.30623 0 0 0 0 0 0.01665 -0.02469 0 0 0 0.46953 0 0.83697 1.37373 0.33197 2.01438
GLY_53 -3.94387 0.85161 2.3593 -0.00022 0 0 1.03968 -1.5825 -0 -0 -1.55817 -0.16812 0 0 0 0 0 0.04571 -0.01583 0 0 0 -1.26069 0 0.83697 1.6114 0.33754 -1.44721
GLY_54 -4.31895 0.71423 3.61046 -0.00011 0 0 1.43035 -2.13819 -0.00628 -0.08166 -0.56679 -0.24105 0 0 0 0 0 0.03636 0.31368 0 0 0 -1.08207 0 0.83697 1.79425 0.75549 1.05669
GLY_55 -5.03166 0.85672 5.17761 -5e-05 0 0 2.58116 -2.83479 -0 -0 -1.63433 -0.297 0 0 0 0 0 0.05884 0.02467 0 0 0 -0.77296 0 0.83697 2.51259 1.37157 2.84935
GLY_56 -4.53425 0.47889 5.21923 -4e-05 0 0 3.08734 -2.65073 -0.00866 -0.04488 -2.06926 -0.42779 0 0 0 0 0 0.01444 0.03383 0 0 0 0.37319 0 0.83697 1.13412 0.90758 2.34997
THR_57 -6.53584 0.86475 5.77636 -0.20561 0.16556 0.07794 1.99422 -3.10369 -0 -0 -1.95597 -0.53413 0 0 -0.42595 0 0 0.00465 -0.02982 0.00294 0.22311 0 0.06582 2.28343 -1.0874 0.12603 0.38598 -1.90763
ALA_58 -6.57946 0.81228 4.3893 -0.02275 0 0 3.13946 -3.08578 -0 -0 -1.70508 -0.36806 0 0 0 0 0 0.01252 0.04742 0 0 0 -0.29582 0 1.8394 -0.30768 0.39674 -1.72751
MET_59 -6.42869 0.59698 5.40235 -0.54407 0.30445 0.0672 2.73853 -2.7904 -0 -0 -2.00394 -0.17641 0 0 0 0 0 0.0038 -0.00784 0.05878 2.06559 0 0.07812 0 0.60916 -0.1181 0.31127 0.16678
ARG_60 -7.26439 0.38682 6.6429 -0.76565 0.10268 0.51258 2.38564 -3.35289 -0 -0 -0.99457 0.32658 0 0 0 0 0 0.01733 0.09281 0.03829 1.44567 0 -0.12758 0 -1.2888 -0.09014 0.39708 -1.53564
ILE_61 -6.01617 0.41389 3.88978 -0.49766 0.36732 0.10141 1.823 -2.47253 -0.00768 -0.10297 -0.73899 -0.00213 0 0 0 0 0 0.01277 -0.05578 0.03385 0.52277 0 -0.47829 0 0.73287 -0.21638 0.37404 -2.31689
LEU_62 -6.14123 0.64874 3.5151 -0.47623 0.17211 0.10381 2.92572 -2.44962 -0 -0 -2.18657 0.21192 0 0 0 0 0 0.00882 0.08663 0.20557 0.30759 0 -0.28833 0 0.18072 -0.14609 0.37579 -2.94554
GLY_63 -3.55411 0.46642 4.6893 -0.00013 0 0 3.17544 -2.31812 -0 -0 -2.607 -0.45032 0 0 0 0 0 0.00165 0.19657 0 0 0 0.60126 0 0.83697 0.68702 0.60652 2.33147
GLY_64 -2.75269 0.37759 3.58546 -4e-05 0 0 2.04327 -1.82177 -0 -0 -2.30668 -0.42729 0 0 0 0 0 0.0081 -0.13011 0 0 0 0.36767 0 0.83697 1.3474 0.51305 1.64092
VAL_65 -3.65957 0.41873 3.27598 -0.31511 0.24351 0.07275 1.9611 -1.88172 -0 -0 -0.93489 -0.22277 0 0 0 0 0 0.00684 -0.05627 0.0008 0.14471 0 -0.21823 0 1.9342 0.38205 0.24992 1.40203
ILE_66 -6.02946 0.42609 4.5983 -0.49862 0.41001 0.09944 2.95546 -2.54124 -0 -0 -2.62966 -0.03459 0 0 0 0 0 0.00153 -0.05568 0.04463 0.56357 0 -0.42705 0 0.73287 -0.10809 0.35701 -2.13546
SER_67 -4.44923 0.24226 5.22447 -0.02679 0 0.06241 2.45324 -2.52735 -0.00768 -0.10297 -1.84715 -0.56407 0 0 0 0 0 0.00392 0.02648 0.00392 0.67595 0 0.3457 0.60004 -0.77834 0.11236 0.31735 -0.2355
ALA_68 -3.8417 0.13783 4.09521 -0.02195 0 0 2.45589 -2.30996 -0 -0 -2.22224 -0.34933 0 0 0 0 0 0.00193 0.06232 0 0 0 -0.27029 0 1.8394 -0.10728 0.21662 -0.31355
ILE_69 -4.99681 0.26976 4.57087 -0.49954 0.36796 0.10243 2.68049 -2.57442 -0 -0 -2.18633 -0.04821 0 0 0 0 0 0.00508 -0.06425 0.02479 0.5568 0 -0.46353 0 0.73287 -0.21631 0.27178 -1.46658
SER_70 -4.0891 0.20297 4.6164 -0.0288 0 0.06639 2.63463 -2.44874 -0 -0 -2.52005 -0.55213 0 0 0 0 0 0.00726 0.02594 0.00106 0.7818 0 0.32929 0.60009 -0.77834 0.06544 0.26996 -0.81592
GLU_71 -5.05723 0.3979 6.08831 -0.64659 0.14917 1.19502 3.33293 -3.00024 -0 -0 -3.42455 -0.62376 0 0 0 -0.8835 0 0.0035 0.04425 0.01916 0 3.46151 -0.25959 0 -2.7348 -0.16755 0.33754 -1.76852
ALA_72 -4.07294 0.22334 4.41839 -0.02165 0 0 2.59633 -2.43916 -0 -0 -2.17679 -0.37864 0 0 0 0 0 0.00269 0.0751 0 0 0 -0.29991 0 1.8394 -0.45897 0.33318 -0.35965
ALA_73 -4.17535 0.35075 4.51022 -0.02153 0 0 2.87509 -2.55498 -0 -0 -2.23712 -0.367 0 0 0 0 0 0.00414 0.12163 0 0 0 -0.17383 0 1.8394 -0.38253 0.24511 0.034
ALA_74 -5.15513 0.40513 4.34725 -0.02329 0 0 2.55727 -2.65492 -0 -0 -1.24252 -0.37089 0 0 0 0 0 0.00169 -0.00135 0 0 0 -0.2916 0 1.8394 -0.45321 0.28198 -0.76018
GLN_75 -4.0103 0.22162 4.81694 -0.61392 0.07089 0.6204 2.19521 -2.17284 -0 -0 -2.15465 -0.33631 0 0 0 -0.8835 0 0.01054 0.33788 0.0225 0 2.9109 -0.10582 0 -0.18838 -0.41876 0.31058 0.63297
TYR_76 -3.18057 0.20097 3.01027 -0.96076 0.05887 0.34316 1.28595 -1.48371 -0 -0 -0.79731 -0.29571 0 0 0 0 0 0.00432 0.03655 0.08075 0 1.74533 -0.34927 0 1.2797 -0.04397 0.23754 1.17211
ASN_77 -4.9134 0.53882 5.06798 -0.33233 0.19539 0.62311 2.44977 -2.54905 -0 -0 -1.0022 -0.96811 0 0 -0.56981 0 0 0.00922 0.01731 0.0017 0 1.88172 -0.81107 0 -0.93687 0.18182 0.73411 -0.38189
PRO_78 -3.34421 0.57139 1.77616 -0.07654 0 0.0466 0.87954 -0.77159 -0 -0 -0.03657 0.56518 0 0 0 0 0 0.02975 -0.14723 0.01671 0.44241 0 -0.5445 0 -2.4119 -0.07248 1.01737 -2.05992
GLU_79 -3.14542 0.55478 3.66373 -0.1829 0.02349 0.23447 1.86152 -1.52602 -3e-05 -0.00071 -1.35366 -0.55989 0 0 -0.56981 -0.79599 0 0.01225 0.06125 0.11808 0 3.07728 0.02407 0 -2.7348 -0.08586 1.05523 -0.26892
PRO_80 -2.17053 0.89274 1.31012 -0.12571 0.0011 0.09241 0.25116 -0.46232 -3e-05 -0.00071 0.63641 0.22 0 0 0 0 0 0.01159 -0.08621 0.0185 0.14371 0 -1.06401 0 -2.4119 -0.06138 1.36624 -1.43879
PRO_81 -1.89772 0.74837 1.10817 -0.08652 0.00306 0.05459 0.30055 -0.34628 -0 -0 0.00059 0.57437 0 0 0 0 0 0.00346 -0.01354 0.00767 0.42233 0 -0.2075 0 -2.4119 5.83871 2.83638 6.9348
PRO_82 -2.40961 1.01374 1.53866 -0.1376 0.0002 0.09707 0.21164 -0.52271 -0 -0 0.00724 0.22293 0 0 0 0 0 0.00645 -0.03075 0.00081 0.21594 0 -1.14325 0 -2.4119 5.74828 2.77529 5.18244
PRO_83 -1.42574 0.24929 1.1889 -0.19457 0.00284 0.1377 0.26536 -0.46205 -0 -0 -0.2035 0.07418 0 0 0 0 0 0.06258 -0.00541 0.00103 0.41663 0 -0.95235 0 -2.4119 -0.42581 0.69077 -2.99206
ARG_84 -1.43024 0.02797 2.14046 -0.42054 0.06019 0.21459 0.8659 -0.88714 -0.00661 -0.09918 -1.40123 0.37142 0 0 0 -0.79599 0 0.25897 -0.01005 0.07936 2.15748 0 -0.13287 0 -1.2888 -0.27375 0.35294 -0.21711
THR_85 -2.46863 0.26205 0.69989 -0.12947 0.06772 0.04456 0.47476 -0.69879 -0 -0 -0.24226 0.21048 0 0 0 0 0 1.75499 2.45816 0.03483 0.0715 0 0.02339 2.3843 -1.0874 -0.13647 15.7084 19.432
HIS_D_86 -3.97752 0.42257 3.90362 -0.4919 0.02272 0.36891 1.90365 -1.9832 -0.02563 -0.16096 -1.19774 -0.17561 0 0 -0.81363 0 0 0.16116 -0.04709 0.04747 0 1.6965 -0.076 0 -0.45461 -0.29697 16.2615 15.0872
TYR_87 -8.12877 1.31063 4.3985 -0.82163 0.07509 0.07034 2.79944 -2.60719 -0.0058 -0.0879 -0.94406 -0.28749 0 0 -0.81363 -0.81758 0 0.0942 -0.08881 0.00694 0 2.13816 0.07144 0.01133 1.2797 -0.50031 1.13955 -1.70786
SER_88 -3.84432 0.63155 3.63425 -0.01757 0 0.02915 1.52189 -1.90257 -0 -0 -0.07423 -0.85485 0 0 -0.09311 0 0 0.07737 0.01565 0.00051 0.89096 0 0.09414 0.60132 -0.77834 0.56273 0.38204 0.87659
ASN_89 -2.8737 0.18368 2.6836 -0.1988 0.03537 0.34392 0.94234 -1.33907 -0.0058 -0.0879 -0.40591 -1.01731 0 0 -0.09311 -0.81758 0 0.0454 -0.09865 0.06181 0 1.94806 -1.03224 0 -0.93687 0.3192 0.12576 -2.21781
ILE_90 -4.34911 0.27949 1.81465 -0.62118 0.33469 0.12757 0.60874 -1.50554 -0 -0 0.61358 0.26327 0 0 0 0 0 0.07583 -0.05786 0.02977 0.89489 0 -0.61627 0 0.73287 -0.7456 0.34039 -1.77981
GLU_91 -3.23941 0.51938 4.34566 -0.23116 0.04032 0.36424 1.18654 -1.77066 -0.00244 -0.00599 -1.58422 -0.59463 0 0 -0.69989 0 0 0.15602 -0.02416 0.05089 0 2.91758 -0.10813 0 -2.7348 -0.4645 0.62964 -1.24972
ALA_92 -2.09138 0.22966 1.70966 -0.02641 0.01048 0 0.79966 -1.07881 -0 -0 0.43211 -0.56144 0 0 0 0 0 0.05918 -0.00836 0 0 0 0.34452 0 1.8394 0.27332 0.54347 2.47505
ASN_93 -2.3259 0.37199 2.69171 -0.21173 0.03892 0.32071 0.98723 -1.32112 -0 -0 -0.54857 -0.76456 0 0 -0.69989 0 0 0.09897 0.0075 0.04171 0 2.85883 -0.6344 0 -0.93687 0.47652 0.48138 0.93242
GLU_94 -4.52533 0.34277 6.08895 -0.18646 0.01791 0.22505 2.26721 -2.38051 -0 -0 -3.34089 -0.4123 0 0 -0.57387 -0.76364 0 0.54131 0.06397 0.13894 0 3.72609 -0.01216 0 -2.7348 -0.12919 0.83078 -0.81617
SER_95 -4.23873 0.14515 5.14922 -0.02774 0 0.06343 2.46175 -2.34473 -0 -0 -2.64849 -0.51888 0 0 -0.62091 0 0 0.52986 -0.03697 0.0013 0.1189 0 -0.51623 0.61405 -0.77834 -0.31327 0.67261 -2.28803
GLU_96 -4.41481 0.54249 4.95299 -0.46892 0.30311 1.47633 1.63735 -2.1942 -0.02849 -0.15531 -1.40245 -3.04267 0 0 0 0 0 0.09811 -0.03665 0.01331 0 4.02136 -0.24036 0 -2.7348 -0.47467 0.27087 -1.87741
GLU_97 -5.11006 0.25904 6.52148 -0.21156 0.03272 0.29727 3.07683 -2.89173 -0.04237 -0.2832 -3.86147 -0.57145 0 0 0 -0.80745 0 0.02943 -0.01584 0.01567 0 3.02502 -0.23646 0 -2.7348 -0.52294 0.22474 -3.8071
VAL_98 -6.56053 0.51893 5.12008 -0.3206 0.2201 0.07395 2.44976 -2.76647 -0 -0 -1.75731 -0.25275 0 0 -0.62091 0 0 0.05371 -0.06674 0.00032 0.07992 0 -0.34628 0 1.9342 -0.267 0.37479 -2.13283
ARG_99 -7.91061 0.58923 8.61473 -0.71602 0.11445 0.47356 3.84811 -3.79883 -0 -0 -3.90735 0.85812 0 0 -0.57387 0 0 0.01556 0.14799 0.23857 2.61907 0 -0.18019 0 -1.2888 -0.27336 0.61485 -0.51477
GLN_100 -5.80133 0.4847 6.28696 -0.25586 0.04411 0.20264 2.77249 -2.95762 -0.02922 -0.25779 -2.35693 -0.51542 0 0 0 0 0 0.01385 0.08368 0.20702 0 2.71394 -0.03277 0 -0.18838 -0.3236 0.51235 0.60283
PHE_101 -9.89446 1.42664 3.77214 -0.55199 0.05439 0.23598 2.83528 -3.05965 -0 -0 -2.38819 -0.09303 0 0 0 0 0 0.02878 -0.02259 0.01776 0 3.03257 -0.07856 0 1.0402 -0.15892 0.52073 -3.28292
ARG_102 -9.12359 0.59432 7.11201 -1.00716 0.17345 0.64943 3.63621 -3.65374 -0.02563 -0.16096 -2.46194 0.08575 0 0 0 0 0 0.03971 0.08075 0.08446 2.32316 0 -0.09866 0 -1.2888 -0.13272 0.57059 -2.60338
ARG_103 -6.15861 0.44022 6.70557 -0.44268 0.05197 0.21848 3.07472 -3.16071 -0 -0 -2.44148 0.36597 0 0 0 0 0 0.01696 0.02277 0.08028 2.09274 0 -0.06669 0 -1.2888 -0.23615 0.39712 -0.32831
LEU_104 -6.66346 0.35781 5.20736 -0.4611 0.19772 0.10372 2.78652 -2.8568 -0.02243 -0.17849 -2.09452 0.21799 0 0 0 0 0 0.04034 0.09807 0.04038 0.37399 0 -0.2689 0 0.18072 -0.32544 0.28224 -2.98427
PHE_105 -11.946 1.07675 3.61473 -0.44525 0.02671 0.15559 3.80201 -3.50277 -0 -0 -4.33105 -0.05509 0 0 0 0 0 0.11284 0.00364 0.271 0 3.95422 -0.09028 0 1.0402 -0.22179 0.58211 -5.95239
ALA_106 -4.42678 0.53033 3.97817 -0.0225 0 0 2.1387 -2.42664 -0 -0 -1.16181 -0.35013 0 0 0 0 0 0.04421 0.05755 0 0 0 -0.3194 0 1.8394 -0.35931 0.6282 0.15001
GLN_107 -3.84532 0.23417 3.89734 -0.27134 0.0563 0.21926 1.55737 -1.9112 -0.01451 -0.13224 -1.296 -0.50408 0 0 0 0 0 0.04274 -0.04716 0.14435 0 2.73003 -0.12226 0 -0.18838 -0.40737 0.30168 0.4434
LEU_108 -4.29788 0.1752 3.28107 -0.47442 0.18112 0.09615 1.3582 -1.77367 -0.00038 -0.00152 -0.59128 0.25636 0 0 0 0 0 0.28637 0.0175 0.12076 0.69683 0 -0.16715 0 0.18072 0.38653 0.5305 0.26103
ALA_109 -4.58073 0.36225 3.01486 -0.02315 0 0 2.59331 -2.25138 -0.0083 -0.04777 -1.48354 -0.3467 0 0 0 0 0 0.40768 -0.05268 0 0 0 0.13987 0 1.8394 0.57164 0.4759 0.61066
GLY_110 -3.75818 0.64819 4.62247 -0.00026 0 0 2.55721 -2.33507 -0 -0 -1.72115 -0.27743 0 0 0 0 0 0.32978 -0.18724 0 0 0 -1.38602 0 0.83697 0.04199 0.2356 -0.39315
ASP_111 -4.44088 0.37701 5.42498 -0.11697 0.01667 0.36373 1.52734 -2.28852 -0.01775 -0.11628 -1.99343 -0.41051 0 0 0 -0.38401 0 0.09413 -0.10149 0.05313 0 1.83002 -0.019 0 -2.3716 -0.22793 0.3612 -2.44017
ASP_112 -4.91927 0.98391 5.42687 -0.1062 0.00307 0.31952 2.08156 -2.39862 -0.01774 -0.15599 -0.87361 -0.43552 0 0 0 0 0 0.03396 -0.06077 3e-05 0 1.71662 0.05483 0 -2.3716 -0.42524 0.5372 -0.60701
MET_113 -10.0414 1.42722 4.37779 -0.54988 0.11705 0.16109 2.96674 -2.67027 -0 -0 -1.90604 -0.57047 0 0 0 0 0 0.07319 0.00569 0.07273 1.00937 0 0.28919 0 0.60916 0.10719 0.67973 -3.8419
GLU_114 -7.12068 1.26535 6.11702 -0.18581 0.00938 0.26437 1.63817 -2.73615 -0.01719 -0.12518 -1.33699 -0.64384 0 0 0 -0.56256 0 0.59667 0.0096 0.15888 0 3.30458 -0.02237 0 -2.7348 0.42186 1.04105 -0.65864
VAL_115 -7.0752 0.54239 2.28601 -0.30453 0.16154 0.06354 2.10981 -2.11393 -0.01619 -0.14847 -2.34587 -0.43322 0 0 0 0 0 0.92066 -0.02168 0.10414 0.41604 0 -0.35335 0 1.9342 -0.03445 0.9495 -3.35907
SER_116 -4.8843 0.28704 6.1364 -0.02909 0 0.06795 3.3336 -2.66336 -0 -0 -3.13044 -0.4783 0 0 -1.68108 0 0 0.09309 -0.02499 0.03509 0.15452 0 -0.45898 0.66835 -0.77834 -0.41831 0.4475 -3.32366
ALA_117 -5.33045 0.34807 2.5925 -0.02273 0 0 1.82809 -2.04291 -0 -0 -1.15561 -0.37328 0 0 0 0 0 0.02303 -0.02743 0 0 0 -0.35305 0 1.8394 -0.58199 0.26631 -2.99006
THR_118 -4.79077 0.426 4.04857 -0.19918 0.15679 0.07507 1.86996 -2.25517 -0 -0 -0.89793 -0.44012 0 0 0 0 0 0.00546 0.01358 0.00191 0.076 0 -0.02747 2.27705 -1.0874 -0.21335 0.15062 -0.81038
GLU_119 -7.20341 0.46243 7.44402 -0.21679 0.04402 0.32484 3.46759 -3.3908 -0.01719 -0.12518 -3.0448 -0.56299 0 0 -1.68108 0 0 0.04836 0.01865 0.08383 0 3.18156 -0.24259 0 -2.7348 -0.18807 0.19595 -4.13645
LEU_120 -9.47741 0.73593 4.46859 -0.63304 0.35917 0.2629 2.85871 -3.05162 -0 -0 -2.76152 -0.17565 0 0 0 0 0 0.04031 -0.0158 0.07986 1.24492 0 -0.19936 0 0.18072 -0.25601 0.51034 -5.82895
MET_121 -9.25925 0.75498 6.88135 -0.50727 0.2548 0.05518 3.00016 -3.36349 -0 -0 -2.93665 -0.05672 0 0 0 0 0 0.00462 -0.00128 0.0056 2.00118 0 0.06213 0 0.60916 0.19827 0.63494 -1.66229
ASN_122 -4.9294 0.18792 5.42859 -0.1748 0.03208 0.25498 2.14823 -2.64561 -0 -0 -2.00152 -0.2925 0 0 0 0 0 0.0017 -0.01561 0.00124 0 1.43759 0.47448 0 -0.93687 0.27437 0.38553 -0.36961
ILE_123 -7.48581 0.67781 3.09961 -0.49098 0.37074 0.09687 2.3293 -2.4779 -0 -0 -1.62928 0.12981 0 0 0 0 0 0.07048 -0.03454 0.03458 0.49062 0 -0.44985 0 0.73287 0.13254 0.33599 -4.06715
LEU_124 -8.96903 1.38402 2.80908 -0.70531 0.31669 0.25423 2.78996 -2.6618 -0 -0 -2.44429 0.15705 0 0 0 0 0 0.08201 -0.00392 0.02884 0.89438 0 -0.23855 0 0.18072 -0.02457 0.63547 -5.515
ASN_125 -7.5106 0.35591 7.56115 -0.19062 0.12659 0.29397 4.4924 -3.83378 -0 -0 -4.24053 -0.25621 0 0 -2.06045 0 0 0.02855 0.03861 0.00107 0 1.4263 0.29708 0 -0.93687 -0.06414 0.77083 -3.70075
LYS_126 -3.99008 0.27199 4.85456 -0.29953 0.02639 0.13184 1.9504 -2.21789 -0 -0 -1.39813 -0.00891 0 0 0 0 0 0.07439 0.00416 0.02471 1.72973 0 0.00366 0 -1.5107 -0.20793 0.49575 -0.06556
VAL_127 -7.12794 0.94069 3.19409 -0.27351 0.16304 0.04578 2.11663 -2.51088 -0 -0 -0.96499 0.30127 0 0 -0.68018 0 0 0.08081 0.01481 0.02523 0.53184 0 0.19678 0 1.9342 -0.23482 0.56963 -1.67753
VAL_128 -8.10529 1.26498 2.38259 -0.31188 0.28979 0.06758 2.69731 -2.50901 -0.00729 -0.10287 -1.51349 -0.02497 0 0 0 0 0 0.04736 0.20369 0.08399 0.12277 0 -0.44626 0 1.9342 0.04501 0.87953 -3.00225
THR_129 -4.44735 0.31946 2.82931 -0.13046 0.07182 0.07154 1.53611 -1.93054 -0 -0 -0.95269 -0.89999 0 0 0 0 0 0.01305 -0.01794 0.03912 0.05235 0 -0.05612 2.26525 -1.0874 -0.07661 0.58347 -1.8176
ARG_130 -5.21618 0.5119 5.41299 -0.60274 0.13296 0.37842 2.03242 -2.34322 -0.01534 -0.12991 -1.96533 0.54548 0 0 -0.68018 0 0 0.01349 -0.0127 0.3144 2.09106 0 -0.08596 0 -1.2888 -0.40276 0.38716 -0.92283
HIS_D_131 -5.67268 0.95266 5.30229 -0.37426 0.00612 0.40651 2.2886 -2.5119 -0.01681 -0.12811 -0.89817 -0.23771 0 0 0 -0.56753 0 0.017 0.00477 0.03111 0 2.60372 0.01233 0 -0.45461 -0.43356 1.03898 1.36873
PRO_132 -2.06296 0.38718 1.89303 -0.08806 0.00013 0.05486 0.53794 -0.69286 -0 -0 0.04326 0.71456 0 0 0 0 0 0.06919 -0.09115 0.00989 0.52932 0 -0.3088 0 -2.4119 -0.4332 1.071 -0.77857
ASP_133 -4.13157 0.5252 5.69242 -0.28628 0.13024 0.97973 1.46861 -2.15179 -0.01624 -0.16322 -3.90013 -3.1799 0 0 0 -0.35488 0 0.10695 0.56453 0.34852 0 2.76548 -0.46642 0 -2.3716 0.13016 0.81582 -3.49437
LEU_134 -6.92184 0.86375 1.78934 -0.60437 0.23843 0.18733 1.55523 -1.70027 -0.01213 -0.07482 -0.89693 0.14998 0 0 0 0 0 0.00538 -0.00393 0.18703 0.92698 0 -0.07063 0 0.18072 0.67438 0.91796 -2.60839
LYS_135 -3.97757 0.49276 3.20006 -0.5376 0.2585 0.32319 0.47785 -1.36206 -0.00344 -0.01398 -0.67863 -0.00326 0 0 0 0 0 0.03896 0.03134 0.05481 1.94785 0 0.18686 0 -1.5107 0.5911 0.80888 0.32491
THR_136 -5.15376 0.62589 2.59946 -0.23464 0.25635 0.09988 1.79486 -1.72196 -0.01848 -0.13377 -0.82808 -1.314 0 0 -0.88091 0 0 0.01518 0.00364 0.0223 1.24537 0 -0.15874 2.41406 -1.0874 0.20037 0.52693 -1.72744
ASP_137 -1.40516 0.05499 1.22119 -0.1194 0.01386 0.36877 0.23146 -0.70778 -0.02069 -0.08652 -0.17976 -0.25115 0 0 0 0 0 0.02069 -0.06255 0.00654 0 2.34634 -0.32116 0 -2.3716 -0.50219 0.18081 -1.58332
GLY_138 -3.22608 0.32162 2.25275 -0.0005 0 0 1.16147 -1.39172 -0.02069 -0.08652 -0.57069 -0.22538 0 0 -0.88091 0 0 0.05156 -0.05468 0 0 0 -1.52848 0 0.83697 -0.28385 0.12865 -3.51647
PHE_139 -9.67173 1.89059 1.41373 -0.6908 0.06325 0.31084 1.81384 -1.87946 -0 -0 -2.35926 0.31265 0 0 -2.06045 0 0 0.05803 0.03975 0.01539 0 2.04385 -0.29069 0 1.0402 -0.02409 0.59907 -7.37527
GLY_140 -3.23801 0.1383 4.13157 -0.00031 0 0 2.07168 -1.82482 -0.01556 -0.1186 -3.46089 -0.21105 0 0 -0.62526 0 0 0.05962 -0.07735 0 0 0 -0.11611 0 0.83697 -0.15219 0.65374 -1.94826
ILE_141 -6.74238 0.53314 3.74825 -0.70831 0.40607 0.25599 1.7867 -2.26068 -0 -0 -1.1283 0.3353 0 0 0 0 0 0.01116 -0.04992 0.00446 0.97853 0 -0.04084 0 0.73287 -0.09575 0.38883 -1.84488
ASP_142 -4.75642 0.35882 6.05524 -0.10459 0.00485 0.31236 2.08994 -2.60694 -0 -0 -3.1726 -0.38032 0 0 0 -0.66211 0 0.04657 0.08064 0.07447 0 1.71697 0.25702 0 -2.3716 -0.14481 0.3941 -2.80841
THR_143 -7.13688 0.90627 6.25538 -0.21479 0.24964 0.0806 2.95715 -3.05196 -0.02055 -0.20761 -3.07743 -0.43063 0 0 0 -0.69188 0 0.04079 -0.03297 0.03263 0.12256 0 -0.01188 2.26136 -1.0874 -0.02418 0.39872 -2.68305
CYS_144 -9.4204 0.91092 5.42527 -0.04996 0 0.01695 3.11193 -2.94112 -0 -0 -2.13106 0.00433 0 0 0 0 0 0.02676 0.16261 0.08476 0.278 0 0.27946 0 3.6196 0.1129 0.80884 0.29977
ARG_145 -9.53517 0.77619 9.54521 -0.63047 0.15165 0.35171 3.87993 -4.59002 -0.01306 -0.1237 -4.2707 0.26645 0 0 -0.43359 0 0 0.00551 0.17004 0.08511 2.50581 0 -0.10372 0 -1.2888 -0.13783 0.75613 -2.63332
SER_146 -5.31731 0.70476 5.94043 -0.0245 0 0.05717 3.10394 -2.9648 -0.01059 -0.16534 -1.89771 -0.69514 0 0 0 0 0 0.0219 0.03952 0.01377 0.67502 0 0.33865 0.73707 -0.77834 -0.08046 0.48264 0.18069
MET_147 -10.5287 1.10379 2.38123 -0.2133 0.01657 0.06608 1.97063 -2.44728 -0 -0 -1.24272 -0.22715 0 0 0 0 0 0.15062 0.25044 0.37106 2.23874 0 -0.02982 0 0.60916 0.06928 0.51101 -4.9504
VAL_148 -8.66795 2.31496 4.52159 -0.30472 0.3152 0.06062 2.78967 -3.48147 -0 -0 -1.55438 0.14797 0 0 0 0 0 1.19116 0.21991 0.05617 0.01098 0 -0.42224 0 1.9342 0.10738 1.1464 0.38544
ALA_149 -4.77094 0.41379 3.90049 -0.02184 0 0 2.53093 -2.48397 -0.01373 -0.07837 -1.99957 -0.3418 0 0 0 0 0 1.33085 -0.07065 0 0 0 -0.40634 0 1.8394 -0.14574 1.22543 0.90794
VAL_150 -6.2903 1.17599 2.3692 -0.2714 0.1711 0.04615 1.90499 -2.17104 -0 -0 -0.98672 0.4273 0 0 0 0 0 1.32828 -0.09998 0.19463 0.70927 0 0.28846 0 1.9342 -0.46834 0.90639 1.16819
MET_151 -5.44323 0.90564 3.10647 -0.46574 0.09512 0.14906 1.50808 -1.55844 -0.02363 -0.23204 -1.56727 -0.27756 0 0 0 0 0 0.2452 0.10651 0.19822 1.17103 0 0.26681 0 0.60916 -0.16708 0.89966 -0.474
ASP_152 -5.85779 0.43969 9.75619 -0.28236 0.07232 0.92633 4.5397 -4.13494 -0.0212 -0.16342 -8.78196 -0.54123 0 0 -1.18788 -0.6487 0 0.05923 -0.00676 0.0177 0 2.0915 -0.68827 0 -2.3716 -0.1152 0.50801 -6.39067
SER_153 -1.57424 0.13038 2.80942 -0.02777 0 0.04343 1.14101 -1.21624 -0.0239 -0.19917 -0.201 -0.94229 0 0 0 0 0 0.01255 -0.07621 0.00022 0.18553 0 -0.06412 0.60197 -0.77834 -0.44323 0.37826 -0.24372
ASP_154 -3.54133 0.30776 4.64735 -0.12075 0.02446 0.37801 0.8465 -2.07779 -0.00032 -0.00089 -0.94677 -0.2099 0 0 0 0 0 0.04078 -0.05824 1e-05 0 2.30114 -0.33938 0 -2.3716 -0.74204 0.29473 -1.56828
THR_155 -6.00478 0.89362 4.86028 -0.19581 0.16411 0.08614 2.67022 -2.64102 -0.00742 -0.05128 -1.97204 -0.68366 0 0 -0.79629 0 0 0.04413 0.07728 0.09423 0.33307 0 1.15746 2.24427 -1.0874 1.323 0.47846 0.98658
THR_156 -5.36986 0.47127 6.25304 -0.1265 0.06126 0.06509 3.28041 -2.92104 -0.00156 -0.02221 -3.16559 -0.61117 0 0 -1.35912 -0.6487 0 0.01267 -0.05392 0.0002 0.18491 0 -0.58445 4.2076 -1.0874 1.59125 0.68187 0.85806
GLY_157 -2.44709 0.42753 2.51865 -6e-05 0 0 0.9762 -1.27754 -0.01627 -0.14979 -1.45648 -0.38808 0 0 -0.66754 0 0 0.17454 -0.12573 0 0 0 -1.4632 0 0.83697 -0.67394 0.46829 -3.26353
LYS_158 -6.12354 0.70602 6.65892 -0.5256 0.18863 0.46881 2.33376 -2.77151 -0.00465 -0.01336 -2.99882 0.13447 0 0 -0.83877 -0.83993 0 0.20604 0.12825 0.12342 2.52863 0 0.00518 0 -1.5107 -0.61963 0.34825 -2.41614
LEU_159 -8.54363 1.66499 3.13937 -0.63545 0.24665 0.18464 2.33761 -2.50892 -0 -0 -1.54161 0.27624 0 0 0 0 0 0.31566 -0.02409 0.06622 0.58245 0 -0.36471 0 0.18072 -0.08459 0.66011 -4.04833
GLY_160 -4.79936 0.5106 4.88429 -0.00027 0 0 2.15144 -2.46705 -0.00465 -0.01336 -2.36055 -0.22629 0 0 0 0 0 0.13477 -0.06619 0 0 0 0.39896 0 0.83697 0.04984 0.60465 -0.36621
PHE_161 -9.48601 0.95311 4.48578 -0.79037 0.02375 0.31928 2.87319 -2.84942 -0 -0 -2.77755 0.0511 0 0 0 0 0 0.1818 -0.01885 0.24189 0 2.03671 -0.22445 0 1.0402 -0.00098 0.6273 -3.31352
GLU_162 -4.38895 0.159 6.3715 -0.45607 0.21316 1.43591 2.17036 -2.76096 -0.02849 -0.16408 -2.70245 -2.74833 0 0 0 -0.70796 0 0.06004 0.16422 0.00294 0 3.97637 -0.24297 0 -2.7348 -0.29823 0.58292 -2.09686
GLU_163 -7.11857 0.72459 7.41821 -0.45611 0.23104 1.4386 3.01224 -3.38601 -0.05798 -0.31916 -2.55111 -2.97501 0 0 0 0 0 0.13016 0.3159 0.00157 0 4.00376 -0.28114 0 -2.7348 -0.51748 0.38728 -2.73402
PHE_164 -10.2638 1.414 4.76468 -0.90808 0.0452 0.38378 3.33234 -3.29195 -0.03964 -0.20438 -2.81147 0.06629 0 0 0 0 0 1.06757 0.02743 0.00108 0 1.93102 -0.26128 0 1.0402 -0.32731 0.84283 -3.19155
LYS_165 -6.61123 0.37107 7.96191 -0.39602 0.10005 0.12805 3.7014 -3.58316 -0.00244 -0.00599 -5.02216 -0.03346 0 0 0 -0.76364 0 1.57171 0.37198 0.06427 2.5832 0 -0.01955 0 -1.5107 -0.25327 0.98365 -0.36435
TYR_166 -6.89133 0.80673 7.1315 -0.93293 0.06026 0.29177 3.83175 -3.58127 -0.00833 -0.11938 -2.97646 -0.31866 0 0 0 -0.81869 0 1.23423 -0.00717 0.02856 0 1.74647 -0.40301 0.00835 1.2797 -0.15126 0.91488 1.12569
LEU_167 -8.96976 1.30651 4.22317 -0.71657 0.28049 0.27959 2.98256 -2.99919 -0 -0 -2.19144 0.19595 0 0 0 0 0 0.2849 0.00971 0.05059 0.74968 0 -0.16185 0 0.18072 0.20813 0.83384 -3.45297
TRP_168 -10.7869 0.86563 5.31111 -1.46133 0.14898 0.80504 2.89829 -3.49749 -0.00486 -0.03242 -3.33727 -0.18517 0 0 0 0 0 0.06502 -0.00358 0.12473 0 2.22379 -0.17538 0 1.6906 0.08862 0.77713 -4.48542
ASN_169 -5.53601 0.30577 6.40552 -0.17205 0.02096 0.25022 2.6839 -3.04717 -0.01015 -0.04923 -2.67785 -0.34617 0 0 0 0 0 0.02631 0.10588 0.00508 0 1.44697 0.47969 0 -0.93687 0.03051 0.62195 -0.39273
ASN_170 -7.44225 0.75886 6.9197 -0.17622 0.0237 0.27188 3.1683 -3.61042 -0.01974 -0.20255 -2.86288 -0.32349 0 0 0 0 0 0.0262 -0.02902 0.06363 0 1.45369 0.36612 0 -0.93687 0.17235 0.60144 -1.77758
ILE_171 -9.99246 1.07366 3.09275 -0.51367 0.46167 0.10418 3.10273 -2.93356 -0 -0 -2.57725 -0.08571 0 0 0 0 0 0.02643 -0.0634 0.00873 0.51308 0 -0.44869 0 0.73287 0.09896 0.7646 -6.63506
LYS_172 -6.03903 0.28719 6.88861 -0.42455 0.05574 0.22516 3.52179 -3.129 -0.00069 -0.00783 -4.48825 -0.10092 0 0 0 -0.80745 0 0.03252 0.04593 0.02731 2.01865 0 0.04506 0 -1.5107 -0.10292 0.47181 -2.99158
ARG_173 -5.4617 0.37619 5.80095 -0.44454 0.0724 0.22374 2.73488 -2.7855 -0.01558 -0.10775 -2.33878 0.3499 0 0 0 0 0 0.02641 0.00502 0.22185 2.08165 0 -0.07093 0 -1.2888 -0.31614 0.22511 -0.71163
TRP_174 -13.3095 1.62115 5.19382 -0.74307 0.2446 0.41754 3.48444 -4.03147 -0 -0 -3.49328 -0.3541 0 0 -0.76935 0 0 0.04559 0.50488 0.00802 0 2.8374 -0.05101 0 1.6906 -0.35937 0.47379 -6.5893
GLN_175 -8.37277 1.03307 6.42551 -0.40311 0.04419 0.23423 3.68555 -3.53888 -0 -0 -3.45697 -0.44002 0 0 0 -0.56753 0 0.02417 0.21604 0.08942 0 3.97128 -0.0012 0 -0.18838 -0.23962 0.69317 -0.79186
ALA_176 -4.61026 0.4412 4.76856 -0.02158 0 0 2.72733 -2.61364 -0 -0 -2.32186 -0.36836 0 0 0 0 0 0.00794 -0.00731 0 0 0 -0.27758 0 1.8394 -0.2994 0.53361 -0.20195
ILE_177 -8.28443 0.62398 4.45887 -0.66359 0.51056 0.14739 2.71414 -3.10352 -0.01372 -0.12788 -1.575 0.2278 0 0 0 0 0 0.00752 -0.03526 0.02899 0.56499 0 -0.42053 0 0.73287 -0.24531 0.51564 -3.93647
TYR_178 -10.8123 1.09903 6.11836 -0.93728 0.09594 0.33917 3.77712 -3.79168 -0.00902 -0.0467 -3.54005 -0.30676 0 0 -0.1453 0 0 0.01116 -0.00375 0.08394 0 1.79927 -0.46067 0.00611 1.2797 0.05471 0.54678 -4.84217
LYS_179 -5.53591 0.5187 7.29713 -0.43078 0.05866 0.23609 2.78317 -3.24577 -0 -0 -4.02876 -0.12677 0 0 0 -0.35488 0 0.04867 0.05118 0.2419 2.23766 0 -0.00782 0 -1.5107 -0.1563 0.43131 -1.49322
GLN_180 -4.32348 0.34004 4.14283 -0.26934 0.0485 0.21435 1.56883 -2.18863 -0.01372 -0.12788 -1.13451 -0.55462 0 0 0 0 0 0.04929 0.388 0.19667 0 2.82781 -0.23533 0 -0.18838 -0.41652 0.47453 0.79842
PHE_181 -7.12434 1.40237 4.04034 -1.32424 0.64729 0.60402 2.79237 -2.5707 -0.01288 -0.11117 -1.92962 0.12428 0 0 0 0 0 0.08601 0.13591 0.03967 0 2.08783 -0.22286 0 1.0402 0.01649 1.50864 1.22959
ASP_182 -6.60272 0.35743 9.55961 -0.28176 0.05471 0.94406 4.33461 -4.22677 -0.00152 -0.02499 -6.49958 -0.26331 0 0 -2.09605 0 0 0.03197 -0.00901 0.00015 0 1.98314 -0.63176 0 -2.3716 0.17676 1.62031 -3.94635
THR_183 -2.74049 0.25864 3.38008 -0.12761 0.09012 0.06582 1.28296 -1.7257 -0.00144 -0.00772 -1.2647 -0.86565 0 0 0 0 0 0.11912 0.02628 0.00257 0.08856 0 -0.11395 2.25163 -1.0874 -0.27834 0.51355 -0.13367
ASP_184 -2.36522 0.34735 3.3113 -0.11972 0.01203 0.37134 0.67 -1.42646 -0.00993 -0.07848 -0.61065 -0.22636 0 0 0 0 0 0.08589 -0.05332 0.01024 0 2.09865 -0.22142 0 -2.3716 -0.52335 0.2053 -0.8944
ARG_185 -4.60733 0.43506 4.90267 -0.46796 0.08126 0.29112 1.17646 -1.966 -0.01624 -0.16322 -1.06253 -0.09205 0 0 0 0 0 0.06173 -0.08415 0.06693 1.70087 0 -0.17983 0 -1.2888 -0.38855 0.19803 -1.40251
SER_186 -2.64725 0.12254 4.28171 -0.03059 0.00012 0.05246 2.21482 -1.79396 -0 -0 -1.07534 -1.2091 0 0 -1.97163 0 0 0.09067 -0.04046 0.0812 0.43993 0 -0.08764 0.60389 -0.77834 -0.186 0.32416 -1.60882
GLY_187 -3.31912 0.6272 3.70671 -8e-05 0 0 1.91023 -1.86222 -0.0149 -0.06502 -3.27819 -0.36659 0 0 -1.17352 0 0 0.03457 -0.11969 0 0 0 -1.52744 0 0.83697 -0.32883 0.39141 -4.54851
THR_188 -5.12397 0.55791 4.50743 -0.11194 0.03735 0.08182 1.43675 -2.26981 -0.01118 -0.07382 -0.73062 -0.544 0 0 -0.9038 0 0 0.04362 0.00109 0.00231 0.13993 0 -0.35822 2.31202 -1.0874 -0.48371 0.47076 -2.10748
ILE_189 -8.37346 0.99684 1.9996 -0.48112 0.43218 0.10747 2.73871 -2.17749 -0 -0 -2.00811 0.16087 0 0 0 0 0 0.07828 -0.05194 0.00952 0.48581 0 -0.65271 0 0.73287 -0.51039 0.5167 -5.99638
CYS_190 -5.9738 0.54353 4.60458 -0.06696 0.00059 0.04669 2.72566 -2.24975 -0.00301 -0.00852 -2.8056 -0.3103 0 0 0 0 0 0.01948 -0.02001 0.01015 0.35785 0 0.14042 0 3.6196 -0.46251 0.4065 0.57458
SER_191 -3.88279 0.28722 3.99261 -0.02988 4e-05 0.04817 1.81045 -1.89331 -0.01211 -0.14794 -1.0063 -1.00357 0 0 -0.76604 0 0 0.01816 -0.04987 0.04452 0.20509 0 -0.05391 0.6045 -0.77834 -0.44542 0.47265 -2.58606
SER_192 -2.66757 0.19898 2.64619 -0.03171 0.00191 0.05581 0.784 -1.15817 -0 -0 0.26 -0.96784 0 0 0 0 0 0.02902 -0.01985 0.00539 0.49302 0 -0.19801 0.60101 -0.77834 -0.48129 0.36975 -0.85771
GLU_193 -5.75547 1.00764 4.80659 -0.19592 0.05495 0.29852 2.64403 -2.16851 -0 -0 -2.84407 -0.47871 0 0 0 0 0 0.06793 0.22409 0.0746 0 3.40125 0.04516 0 -2.7348 -0.15154 0.5469 -1.15736
LEU_194 -9.10967 1.52388 2.94805 -0.71676 0.22024 0.29723 2.87362 -2.56351 -0 -0 -1.92686 0.10081 0 0 0 0 0 0.02225 0.12975 0.07897 0.76068 0 -0.143 0 0.18072 0.99223 1.88983 -2.44154
PRO_195 -5.39024 0.94122 3.6253 -0.07129 0 0.04388 1.44989 -1.61575 -0 -0 -1.30175 0.63186 0 0 0 0 0 0.02202 -0.12965 0.00468 0.24742 0 -0.30706 0 -2.4119 0.91722 1.63232 -1.71183
GLY_196 -3.09599 0.39427 3.94314 -6e-05 0 0 2.40012 -2.01486 -0 -0 -2.29936 -0.424 0 0 0 0 0 0.00908 -0.06047 0 0 0 0.20859 0 0.83697 0.62256 0.45006 0.97006
ALA_197 -5.37446 0.28118 2.34812 -0.02167 0 0 2.61291 -2.33249 -0 -0 -1.36345 -0.37867 0 0 0 0 0 0.02692 -0.00965 0 0 0 -0.37091 0 1.8394 0.35132 0.40937 -1.98208
PHE_198 -10.6366 0.92647 2.93354 -0.52246 0.43159 0.20877 3.11695 -2.98657 -0 -0 -2.93162 -0.01846 0 0 0 0 0 0.02834 0.15131 0.0972 0 3.23615 -0.09659 0 1.0402 -0.31326 0.64152 -4.69357
GLU_199 -5.60991 0.25656 6.35645 -0.2091 0.02334 0.26582 2.23071 -3.0188 -0 -0 -2.19233 -0.56221 0 0 0 0 0 0.01999 0.01454 0.15482 0 3.00749 -0.30778 0 -2.7348 -0.31862 0.64293 -1.98089
ALA_200 -3.62698 0.36396 2.21968 -0.02249 0 0 1.69039 -1.81724 -0 -0 -1.01241 -0.36697 0 0 0 0 0 0.00979 -0.02879 0 0 0 -0.3697 0 1.8394 -0.63531 0.32877 -1.42791
ALA_201 -5.45069 0.46794 2.03513 -0.02717 0.00304 0 2.12042 -2.13489 -0 -0 -1.56523 -0.42327 0 0 -0.76935 0 0 0.01715 -0.07066 0 0 0 -0.00608 0 1.8394 -0.63375 0.29228 -4.30574
GLY_202 -2.57471 0.22131 2.43371 -5e-05 0 0 1.10111 -1.41386 -0.00024 -0.00064 -1.57241 -0.35125 0 0 0 0 0 0.00626 -0.14193 0 0 0 -1.51684 0 0.83697 -0.48788 0.3938 -3.06666
PHE_203 -9.34015 1.07755 2.93235 -0.70788 0.16101 0.40395 1.86087 -2.6193 -1e-05 -0.00029 -1.60856 0.11482 0 0 0 0 0 0.00516 0.02462 0.00094 0 2.1929 -0.33742 0 1.0402 0.14943 0.57858 -4.07121
HIS_D_204 -3.69684 0.05608 3.56202 -0.44015 0.03983 0.50932 0.97529 -1.68637 -0.00024 -0.00064 -1.90432 -0.41806 0 0 -0.97423 0 0 0.01776 0.00798 0.00873 0 2.53654 -0.25792 0 -0.45461 0.61294 0.88265 -0.62424
LEU_205 -6.56526 0.83071 0.50655 -0.49044 0.17002 0.09536 0.76806 -1.32871 -1e-05 -0.00029 -0.48144 0.35984 0 0 0 0 0 0.02324 0.0024 0.17989 0.41668 0 -0.21004 0 0.18072 0.00872 0.91586 -4.61815
ASN_206 -7.09981 0.30092 7.64912 -0.34723 0.26289 0.70225 3.19586 -3.44351 -0.01943 -0.13982 -3.16895 -0.24243 0 0 -0.65182 -0.61214 0 0.01085 -0.03371 0.00186 0 1.44781 -0.3529 0 -0.93687 -0.26084 0.60581 -3.13211
GLU_207 -3.28628 0.06843 3.85147 -0.46356 0.29574 1.46448 1.33867 -1.83507 -0.02731 -0.15747 -1.31074 -3.01539 0 0 0 0 0 0.00324 -0.05426 0.01548 0 4.00952 -0.29921 0 -2.7348 -0.32532 0.34101 -2.12136
HIS_208 -4.8261 0.21383 5.17397 -0.42839 0.01155 0.50186 1.98522 -2.41138 -0.02731 -0.15747 -1.69933 -0.27988 0 0 0 0 0 0.00724 0.08704 0.02196 0 2.38335 -0.04039 0 -0.45461 -0.35853 0.16428 -0.13309
LEU_209 -11.1003 1.50631 5.06107 -0.48564 0.20823 0.11049 3.46556 -3.28395 -0.01548 -0.09849 -1.69007 0.22244 0 0 -0.65182 0 0 0.00779 0.05566 0.01093 0.34428 0 -0.28407 0 0.18072 -0.19189 0.4276 -6.2006
TYR_210 -9.12297 0.66489 5.43462 -0.97234 0.06349 0.38056 3.27038 -3.23495 -0.01943 -0.13982 -2.69621 -0.28791 0 0 0 0 0 0.0022 -0.00173 0.05645 0 1.85781 -0.26617 0.03274 1.2797 -0.15498 0.56413 -3.28955
ASN_211 -5.62609 0.52798 5.85856 -0.18052 0.06336 0.26601 2.79226 -2.92072 -0 -0 -2.43852 -0.30859 0 0 0 0 0 0.0066 0.07746 0.01706 0 1.46522 0.33973 0 -0.93687 0.0125 0.35258 -0.632
MET_212 -10.303 1.68234 6.08927 -0.51277 0.16556 0.04909 3.06474 -3.1252 -0 -0 -2.39134 -0.10465 0 0 0 0 0 0.0082 -0.01258 0.39197 1.9491 0 0.09366 0 0.60916 0.27641 0.80846 -1.26158
ILE_213 -10.223 2.11273 3.4273 -0.56071 0.75535 0.10914 3.17899 -2.95526 -0.00136 -0.00424 -2.84173 0.08618 0 0 0 0 0 0.00575 -0.04886 0.08326 0.51636 0 -0.48712 0 0.73287 0.29967 1.31581 -4.49887
ILE_214 -7.66181 0.90576 4.41421 -0.47905 0.29619 0.08337 3.09996 -2.89941 -0 -0 -2.71004 0.37703 0 0 0 0 0 0.00477 0.05506 0.02884 1.16103 0 0.03348 0 0.73287 -0.06615 1.2481 -1.37581
ARG_215 -6.96376 0.54403 8.20437 -0.85502 0.2334 0.48336 2.70577 -3.71878 -0.00562 -0.05176 -2.14819 0.34312 0 0 0 -0.68023 0 0.00476 -0.03983 0.03065 2.98783 0 -0.06588 0 -1.2888 -0.28125 0.79754 0.23572
ARG_216 -6.09372 0.48586 5.60593 -1.15799 0.21073 0.79208 1.98519 -2.49957 -0.01112 -0.10477 -2.30431 0.11191 0 0 -0.5923 0 0 0.01544 0.01376 0.14803 3.18197 0 -0.13979 0 -1.2888 -0.25769 0.68433 -1.21485
TYR_217 -9.9105 1.12984 4.49303 -0.68608 0.06545 0.38683 2.88318 -2.85373 -0.0364 -0.36361 -2.26756 -0.14768 0 0 -0.70029 -0.19636 0 0.01917 -0.05869 0.02426 0 2.12833 -0.2511 0.02607 1.2797 -0.05742 1.23041 -3.86314
SER_218 -4.71494 0.6257 4.58981 -0.03899 1e-05 0.06738 1.94193 -2.19635 -0.00136 -0.00424 -2.07716 -0.10088 0 0 0 0 0 0.03391 0.00942 4e-05 0.31615 0 -0.25778 1.80947 -0.77834 -0.28935 0.92525 -0.14032
ASP_219 -4.58729 0.27045 8.21703 -0.20255 0.07025 0.69324 4.48844 -3.45788 -0.00101 -0.02201 -5.68386 -1.14683 0 0 -0.6299 -0.62516 0 0.0273 -0.05424 0.08548 0 1.82586 -0.6282 0 -2.3716 -0.33208 0.61267 -3.45188
GLU_220 -2.27121 0.17424 2.93401 -0.44364 0.19432 1.38433 1.11169 -1.22029 -0.02166 -0.23954 -0.08518 -3.05462 0 0 0 0 0 0.01768 -0.12861 0.01268 0 3.65572 -0.29082 0 -2.7348 -0.31226 0.63087 -0.6871
SER_221 -2.85552 0.30555 4.57672 -0.04278 0.00184 0.06089 2.50358 -1.9593 -0.02518 -0.25207 -2.9147 -0.34182 0 0 -1.29706 -0.62516 0 0.01495 0.04852 0.05463 0.3909 0 -0.25012 1.77685 -0.77834 -0.58847 0.38519 -1.8109
GLY_222 -3.06877 0.50479 3.41426 -7e-05 0 0 1.11018 -1.71031 -0.00515 -0.02562 -1.50102 -0.3923 0 0 0 0 0 0.00475 -0.16889 0 0 0 -1.51349 0 0.83697 -0.73442 0.26183 -2.98725
ASN_223 -6.81799 0.41963 7.37591 -0.16133 0.00156 0.22241 3.11705 -3.4067 -0.03371 -0.23797 -3.38121 -0.14407 0 0 -1.43321 0 0 0.03507 -0.01046 0.20631 0 1.87615 0.01509 0 -0.93687 -0.44425 0.33845 -3.40015
MET_224 -9.0666 1.41078 4.21976 -0.28182 0.08873 0.11846 2.44745 -2.51247 -0.00013 -0.00275 -2.53365 -0.39123 0 0 0 0 0 0.00805 -0.01745 0.16192 2.38548 0 0.05571 0 0.60916 0.0459 1.11511 -2.13958
ASP_225 -5.25325 0.39171 6.43788 -0.24559 0.07855 0.8928 2.74387 -2.925 -0.02641 -0.13823 -4.62993 -0.68723 0 0 -0.67231 0 0 0.0183 -0.01981 0.02292 0 1.68175 -0.41685 0 -2.3716 -0.06841 0.94478 -4.24207
PHE_226 -10.3493 1.62835 2.31282 -0.9863 0.06307 0.34368 1.85059 -2.42343 -0.01122 -0.08156 -0.59002 0.00988 0 0 0 0 0 0.03029 0.03542 0.00085 0 1.82533 -0.38613 0 1.0402 -0.13512 0.34317 -5.47947
ASP_227 -6.99283 0.44396 9.36937 -0.23061 0.13833 0.89807 3.66278 -4.08707 -0.02713 -0.23377 -6.7628 -0.12495 0 0 -0.62526 -0.69188 0 0.01906 0.02177 0.04795 0 3.60397 0.22932 0 -2.3716 0.43338 0.42175 -2.85819
ASN_228 -6.85246 0.46266 7.66344 -0.18475 0.06234 0.29463 3.78072 -3.56462 -0 -0 -3.93065 -0.29175 0 0 -1.3726 -0.87004 0 0.00465 0.01802 0.04677 0 1.59703 0.22079 0 -0.93687 0.44307 0.53534 -2.87427
PHE_229 -10.5856 0.89074 3.27434 -0.67492 0.0137 0.1871 2.7286 -2.98281 -0.02641 -0.13823 -2.66539 -0.12041 0 0 0 0 0 0.04623 -0.00116 0.02863 0 1.87166 -0.43148 0 1.0402 0.02366 0.66765 -6.85387
ILE_230 -10.1232 1.37382 3.61263 -0.65928 0.47228 0.1441 2.97437 -3.05777 -0.00559 -0.04254 -2.49116 0.32669 0 0 0 0 0 0.09278 -0.07105 0.04383 0.58316 0 -0.44404 0 0.73287 0.01962 0.71035 -5.80814
SER_231 -6.08365 0.46189 6.02479 -0.02815 0 0.06437 2.88354 -2.95947 -0.03014 -0.3577 -2.95628 -0.62828 0 0 0 0 0 0.01261 0.03254 0.01721 0.72601 0 0.36321 0.66641 -0.77834 0.16335 0.52115 -1.88494
CYS_232 -8.19967 0.92905 4.97347 -0.10953 0.0045 0.06914 2.64442 -2.71287 -0.01048 -0.13481 -2.92127 -0.49559 0 0 0 0 0 0.01269 -0.00702 0.00085 0.67494 0 0.2746 0 3.6196 0.58595 0.30322 -0.49879
LEU_233 -11.1318 1.66604 3.06144 -0.50746 0.25493 0.11752 2.80448 -3.09088 -0 -0 -2.56127 0.27693 0 0 0 0 0 0.01085 0.06082 0.17035 0.29811 0 -0.28807 0 0.18072 0.23138 0.6171 -7.82877
VAL_234 -7.33448 0.73554 3.39779 -0.30673 0.17809 0.06886 2.45683 -2.67695 -0.00485 -0.06117 -2.47591 -0.10471 0 0 0 0 0 0.0124 0.02292 0.02835 0.0356 0 -0.30343 0 1.9342 -0.18966 0.57935 -4.00795
ARG_235 -9.56574 0.6904 10.1026 -1.10878 0.36013 0.77853 5.44955 -4.62745 -0.01601 -0.18535 -5.33292 0.38212 0 0 -0.66573 -0.88727 0 0.01612 -0.03246 0.10071 3.63493 0 -0.11403 0 -1.2888 -0.19083 0.65592 -1.84435
LEU_236 -9.52204 1.22385 2.4522 -0.4597 0.13744 0.10155 2.49503 -2.62206 -0 -0 -2.13836 0.19397 0 0 0 0 0 0.0249 -0.01311 0.03532 0.33962 0 -0.27427 0 0.18072 -0.34383 0.77763 -7.41114
ASP_237 -6.4411 0.50496 8.47183 -0.19733 0.00125 0.64448 3.59204 -3.78778 -0.00485 -0.06117 -6.2179 -0.17544 0 0 0 -1.2643 0 0.0226 0.06641 0.02956 0 3.22694 0.21963 0 -2.3716 -0.20258 0.49534 -3.44901
ALA_238 -4.9448 0.38812 4.19934 -0.0219 0 0 2.57854 -2.63807 -0 -0 -2.0753 -0.35309 0 0 0 0 0 0.04354 -0.00992 0 0 0 -0.23773 0 1.8394 -0.25393 0.35596 -1.12984
MET_239 -9.28622 0.70426 5.59071 -0.33486 0.07182 0.09224 3.17105 -3.14352 -0 -0 -2.58674 -0.05238 0 0 0 0 0 0.03128 0.07851 0.0365 1.75781 0 -0.00768 0 0.60916 -0.26776 0.28421 -3.25159
PHE_240 -6.37906 0.54008 5.67584 -0.89261 0.0656 0.28125 2.62187 -2.74811 -0 -0 -2.59673 -0.03935 0 0 0 0 0 0.07289 0.00369 0.01276 0 1.76197 -0.53402 0 1.0402 0.05448 0.23868 -0.82057
ARG_241 -7.29155 0.75846 8.62213 -0.97482 0.30507 0.70677 3.73986 -4.03425 -0 -0 -3.63744 0.34883 0 0 0 -0.44561 0 2.562 -0.03616 0.10834 1.46924 0 -0.10386 0 -1.2888 -0.08946 0.38341 1.10216
ALA_242 -4.55964 0.19477 4.00349 -0.02136 0 0 2.49435 -2.43674 -0 -0 -1.49668 -0.38218 0 0 0 0 0 0.19278 0.18133 0 0 0 -0.31169 0 1.8394 -0.41145 0.46495 -0.24869
PHE_243 -12.4892 2.1226 6.27165 -0.84445 0.05924 0.26051 3.47959 -4.18058 -0 -0 -3.52727 -0.08438 0 0 0 0 0 0.09013 0.00515 0.21808 0 1.90537 -0.39718 0 1.0402 -0.17968 0.55563 -5.69456
LYS_244 -5.92835 0.40634 5.69794 -0.50832 0.15302 0.30919 2.26332 -2.68992 -0 -0 -0.89923 0.17394 0 0 0 0 0 0.19997 -0.02905 0.04811 2.35485 0 -0.05268 0 -1.5107 -0.29255 0.65565 0.35153
SER_245 -3.37714 0.32157 4.28323 -0.02788 0 0.06525 1.874 -1.99039 -0 -0 -1.39083 -0.55384 0 0 0 0 0 1.43994 -0.011 0.00402 0.67727 0 0.33839 0.60074 -0.77834 -0.19661 0.39879 1.67717
LEU_246 -4.48478 0.80409 2.56381 -0.47841 0.20172 0.11449 1.36595 -1.63586 -0.0281 -0.1501 -0.65421 0.15018 0 0 0 0 0 1.70791 0.14989 0.0783 0.2379 0 -0.24962 0 0.18072 -0.00893 0.47607 0.34102
ASP_247 -6.75707 0.52351 8.83356 -0.28121 0.04056 0.90701 3.38648 -3.95398 -0.00756 -0.04184 -6.24258 0.10118 0 0 -1.04916 0 0 0.31261 0.00486 8e-05 0 3.09597 -0.61653 0 -2.3716 0.31453 0.66081 -3.14039
LYS_248 -3.45556 0.89796 5.70788 -0.44596 0.06768 0.24818 2.12053 -2.32055 -0 -0 -2.84335 0.48918 0 0 0 0 0 0.15454 -0.08433 0.07422 2.1173 0 -0.05434 0 -1.5107 0.12887 0.50432 1.79587
ASP_249 -2.64637 0.28255 4.61432 -0.24034 0.07147 0.81103 1.75598 -1.88756 -0.03566 -0.19194 -2.18172 -1.87196 0 0 -0.4549 -0.5563 0 0.16243 -0.02262 0.00131 0 2.47541 -0.36922 0 -2.3716 -0.73827 0.3257 -3.06826
GLY_250 -1.95906 0.15223 3.08288 -5e-05 0 0 1.16891 -1.44465 -0 -0 -0.99432 -0.37299 0 0 0 0 0 0.03622 -0.16709 0 0 0 -1.32839 0 0.83697 -0.91105 0.48072 -1.41968
THR_251 -3.17942 0.14915 4.37147 -0.21345 0.20612 0.07928 2.55072 -1.92413 -0 -0 -2.3948 -0.14766 0 0 -0.4549 -0.5563 0 0.01637 -0.03282 0.0057 0.12381 0 0.08934 2.28678 -1.0874 -0.4944 0.54312 -0.06342
GLY_252 -2.58814 0.3367 2.88424 -6e-05 0 0 1.27449 -1.44413 -0.00094 -0.00254 -2.90239 -0.38837 0 0 -1.04916 0 0 0.02188 -0.13056 0 0 0 -1.52088 0 0.83697 -0.36125 0.32139 -4.71276
GLN_253 -4.79284 0.34221 2.8937 -0.25533 0.03427 0.20081 1.01145 -1.61998 -0.01146 -0.04525 -0.25681 -0.86746 0 0 0 0 0 0.0058 -0.00575 0.07368 0 3.20807 -0.11784 0 -0.18838 -0.3977 0.20122 -0.5876
ILE_254 -8.46334 1.55041 2.22518 -0.52269 0.62757 0.11901 2.58524 -2.24541 -0 -0 -2.31678 0.03412 0 0 0 0 0 0.01581 0.2287 0.01059 0.35071 0 -0.7555 0 0.73287 -0.23114 0.56739 -5.48726
GLN_255 -3.51873 0.42668 1.82562 -0.38026 0.04716 0.26663 0.47675 -1.18656 -0.03024 -0.20403 -0.51003 -0.39312 0 0 0 0 0 0.12003 0.00578 0.00753 0 3.34811 0.23816 0 -0.18838 -0.06766 0.69172 0.97517
VAL_256 -7.94281 0.96165 2.79511 -0.33672 0.11657 0.07773 2.99358 -2.56549 -0 -0 -2.69342 0.02516 0 0 0 0 0 0.343 -0.07305 0.0349 0.75189 0 -0.70287 0 1.9342 0.00623 0.72075 -3.5536
ASN_257 -9.36899 1.75456 7.18796 -0.21648 0.03653 0.30207 3.88138 -3.76551 -0.04827 -0.29823 -3.252 -0.06401 0 0 -0.77624 -0.45924 0 1.87306 0.33709 0.05301 0 2.7516 -0.02216 0 -0.93687 0.00595 5.80449 4.77972
ILE_258 -9.57458 6.95496 2.17901 -0.4774 0.4857 0.07412 1.21987 -2.62636 -0 -0 1.23827 -0.24993 0 0 0 0 0 2.52635 0.32393 0.76787 0.1693 0 0.84483 0 0.73287 5.68488 10.6228 20.8965
GLN_259 -9.1592 1.54348 6.0675 -0.74958 0.30581 0.71421 3.67746 -3.28662 -0.02446 -0.08028 -1.72141 -0.59214 0 0 0 -2.76886 0 1.28347 0.11117 0.09364 0 3.70243 0.18221 0 -0.18838 5.79662 6.12451 11.0316
GLU_260 -7.84926 0.72156 7.54678 -0.23655 0.08632 0.38108 3.33658 -3.64736 -0.0442 -0.35126 -3.37266 -0.60941 0 0 -0.77624 -0.45924 0 0.28466 -0.02011 0.33076 0 3.18137 -0.1509 0 -2.7348 0.13512 1.17816 -3.06961
TRP_261 -11.6865 1.19213 4.11877 -1.35718 0.36923 0.65464 3.15874 -3.41153 -0.00182 -0.01202 -2.23386 -0.24762 0 0 0 0 0 0.09434 0.10325 0.16589 0 2.47167 -0.01073 0 1.6906 -0.22161 0.65554 -4.508
LEU_262 -9.113 1.40336 2.2525 -0.41008 0.06272 0.08875 2.24402 -2.57376 -0 -0 -1.67532 0.13484 0 0 0 0 0 0.07376 0.05328 0.60529 0.53746 0 -0.22438 0 0.18072 -0.19928 0.96446 -5.59466
GLN_263 -10.6957 1.316 8.27491 -0.2842 0.0265 0.21886 4.30011 -4.34353 -0.00016 -0.00511 -3.11022 -0.36523 0 0 0 -0.94204 0 0.12604 -0.02752 0.01927 0 3.03558 -0.06179 0 -0.18838 -0.18973 1.27499 -1.62141
LEU_264 -7.17629 0.79879 3.49868 -0.67629 0.28302 0.17845 1.86537 -2.47993 -0 -0 -1.45233 0.24797 0 0 0 0 0 0.0921 0.03258 0.11621 3.19751 0 -0.25869 0 0.18072 -0.24414 1.12376 -0.67251
THR_265 -6.23906 0.41547 5.40127 -0.20109 0.1097 0.07199 2.47678 -2.86682 -0.00107 -0.03681 -2.01157 -0.19794 0 0 0 0 0 0.02328 -0.02259 0.00905 0.20181 0 0.0245 2.26261 -1.0874 -0.02402 0.77554 -0.91637
MET_266 -10.7364 1.88363 4.52413 -0.3817 0.1163 0.10829 2.77422 -2.94296 -0.00182 -0.01202 -1.50237 -0.01827 0 0 -0.29012 0 0 0.20873 0.03598 0.17478 1.917 0 -0.16751 0 0.60916 -0.06581 0.73727 -3.0295
TYR_267 -7.94704 1.62681 4.36886 -0.54157 0.1848 0.24806 2.68308 -2.90063 -0.00277 -0.04211 -2.33779 -0.38743 0 0 0 -0.36771 0 0.16776 0.10132 0.0254 0 3.05594 0.16244 0.50225 1.2797 -0.2589 1.92875 1.54922
SER:CtermProteinFull_268 -4.36346 0.39684 6.26345 -0.08088 0.01293 0.16396 2.66103 -2.57427 -0.01281 -0.18005 -3.96563 -0.87256 0 0 -1.0433 0 0 0.46687 0 0.10403 0.13509 0 0 1.80807 -0.77834 -0.07886 1.87107 -0.06684
MET:NtermProteinFull_269 -5.88995 0.78798 2.30438 -0.36275 0.07947 0.1256 1.84007 -1.37213 -0 -0 -1.5225 1.15388 0 0 -0.86062 0 0 0.18849 0.17318 0.22785 1.36423 0 0 0 0.60916 0 0.22164 -0.93202
ALA_270 -1.04341 0.25287 1.42704 -0.02406 0 0 0.48907 -0.68978 -0.01053 -0.09103 0.33564 -0.36046 0 0 0 0 0 0.03568 -0.10541 0 0 0 -0.34067 0 1.8394 -0.30835 0.36603 1.77205
SER_271 -2.60824 0.30481 3.35773 -0.02542 0.00021 0.02376 1.3603 -1.45164 -0.00751 -0.14039 -1.52188 -0.44971 0 0 -1.34022 0 0 0.02789 -0.11933 0.0005 1.03326 0 0.00592 0.60882 -0.77834 -0.52331 0.37922 -1.86356
SER_272 -4.05806 0.55909 4.65476 -0.02886 0 0.05394 2.86861 -2.19338 -0.03759 -0.227 -2.97719 -0.90582 0 0 -0.48599 0 0 0.04921 0.0859 0.36405 0.97258 0 0.39968 2.09851 -0.77834 1.21745 0.59608 2.22762
SER_273 -5.80711 2.69618 3.86216 -0.04863 0.0159 0.0935 2.49187 -2.22437 -0.00591 -0.11674 -0.275 -0.63938 0 0 0 0 0 0.44706 -0.04044 0.19418 0.31267 0 0.48346 0.61471 -0.77834 1.80358 1.71473 4.79407
GLY_274 -3.8054 0.46746 4.43205 -0.00019 0 0 2.69486 -2.25985 -0 -0 -0.09015 -0.27682 0 0 0 0 0 0.13924 0.3366 0 0 0 -0.7565 0 0.83697 2.02678 1.78123 5.52628
ARG_275 -4.86029 0.45868 4.55116 -0.62265 0.21644 0.33538 1.86562 -2.1414 -0.02278 -0.29564 -1.14138 0.31762 0 0 0 0 0 0.16017 0.34699 0.04575 2.58573 0 -0.18392 0 -1.2888 1.38583 0.80147 2.51398
VAL_276 -9.94561 6.59791 3.55354 -0.41663 1.04122 0.09992 2.74242 -3.22064 -0.02706 -0.13598 0.21674 -0.04779 0 0 0 0 0 3.15323 0.37399 0.06084 0.97542 0 -0.16793 0 1.9342 -0.32222 3.92958 10.3952
THR_277 -5.06822 0.94465 4.12933 -0.11819 0.07104 0.0538 1.85242 -2.40446 -0.01547 -0.08883 0.43167 -0.80067 0 0 0 0 0 2.27113 -0.01953 0.05324 0.7471 0 0.14939 2.27829 -1.0874 -0.11263 4.06793 7.33459
ILE_278 -4.06919 0.57629 3.7198 -0.50073 0.38218 0.10026 1.6102 -1.85691 -0 -0 -0.27552 0.08222 0 0 0 0 0 0.36579 -0.05597 0.03639 0.46776 0 -0.46189 0 0.73287 0.00872 0.72973 1.59201
GLN_279 -5.17115 0.43204 4.14838 -0.29296 0.06586 0.26231 2.1432 -2.30875 -0.01276 -0.11026 -2.32946 -0.64336 0 0 0 0 0 0.14393 0.00216 0.146 0 2.9422 -0.19735 0 -0.18838 -0.25949 0.82968 -0.39815
LEU_280 -6.12573 1.08864 3.2198 -0.70781 0.41761 0.28147 1.54304 -2.09347 -0.01547 -0.08883 -1.22792 -0.04779 0 0 0 0 0 0.19024 -0.02545 0.08784 0.78119 0 0.00246 0 0.18072 -0.11439 1.11604 -1.53782
VAL_281 -2.9908 0.25999 2.35786 -0.28438 0.19825 0.06299 1.17227 -1.38435 -0.04462 -0.26636 -1.005 -0.14221 0 0 0 0 0 0.24901 0.00868 0.00123 0.13509 0 -0.50559 0 1.9342 0.01499 0.6574 0.42864
ASP_282 -3.32073 0.28043 4.11249 -0.25102 0.06568 0.86686 1.68567 -2.06843 -0.00398 -0.06503 -1.83735 -0.74148 0 0 -0.46396 0 0 0.48337 -0.02194 0.00059 0 2.03331 -0.77067 0 -2.3716 -0.30962 0.33906 -2.35835
GLU_283 -3.39972 0.45705 5.13489 -0.217 0.03258 0.30753 2.26512 -2.21622 -0 -0 -4.06736 -0.58421 0 0 0 0 0 0.03152 -0.06037 0.00242 0 3.01499 -0.29844 0 -2.7348 -0.43463 0.25436 -2.51229
GLU_284 -2.42633 0.33141 3.45819 -0.2103 0.02445 0.2853 1.47619 -1.59505 -0.02634 -0.2275 -0.43432 -0.58679 0 0 0 0 0 0.0242 -0.05818 0.01009 0 3.00649 -0.31752 0 -2.7348 -0.64113 0.21717 -0.42479
ALA_285 -3.41283 0.5507 3.61786 -0.0279 0.006 0 1.71109 -2.01037 -0 -0 -1.15589 -0.45528 0 0 -0.46396 0 0 0.08252 -0.00092 0 0 0 -0.04454 0 1.8394 -0.48091 0.26794 0.0229
GLY_286 -1.83724 0.27728 2.50307 -5e-05 0 0 0.93127 -1.27597 -0.03043 -0.23581 -1.25791 -0.44218 0 0 0 0 0 0.03972 -0.09168 0 0 0 0.44373 0 0.83697 -0.11753 0.17567 -0.08109
VAL_287 -5.03944 0.73148 3.5005 -0.26195 0.16756 0.0501 2.03827 -2.20551 -0 -0 -0.93312 -0.14831 0 0 -0.69912 0 0 0.06266 0.02004 0.01225 0.38006 0 -0.71267 0 1.9342 -0.1151 0.27585 -0.94224
GLY_288 -4.65458 0.42963 3.70229 -9e-05 0 0 2.2612 -2.07686 -0 -0 -1.91258 -0.30151 0 0 0 0 0 0.06658 -0.14937 0 0 0 -1.53916 0 0.83697 0.23327 0.47973 -2.62449
ALA_289 -2.14297 0.20512 2.41718 -0.01344 0 0 0.95815 -1.28983 -0.01621 -0.11572 0.76242 -0.19582 0 0 0 0 0 0.38511 -0.01396 0 0 0 0.23023 0 1.8394 3.02097 0.4242 6.45483
GLY_290 -1.58838 0.12964 1.58514 -6e-05 0 0 0.35487 -0.81755 -0 -0 -0.46496 -0.40201 0 0 -0.43174 0 0 0.31693 0.0192 0 0 0 0.56221 0 0.83697 2.72005 0.3544 3.17473
ARG_291 -3.72943 0.2938 3.86745 -0.96138 0.22654 0.73 1.972 -2.05592 -0.01471 -0.13006 -2.37506 -0.3054 0 0 -0.43174 0 0 0.06791 0.49765 0.02825 1.69703 0 -0.0897 0 -1.2888 0.19879 1.24089 -0.56188
LEU_292 -8.77245 1.40748 3.83473 -0.5112 0.41522 0.09703 0.45847 -2.77903 -0.02766 -0.12618 -0.68142 0.27454 0 0 0 0 0 0.11617 -0.00624 0.08776 2.04304 0 -0.30314 0 0.18072 0.04295 1.48066 -2.76854
GLN_293 -7.02073 0.50226 5.88152 -0.27512 0.04946 0.22719 2.95342 -2.88288 -0.02236 -0.16247 -3.45773 -0.39354 0 0 -0.69912 0 0 0.12935 0.0046 0.01264 0 3.16575 0.02078 0 -0.18838 -0.26636 0.79689 -1.62484
LEU_294 -5.43423 0.22698 3.06467 -0.49818 0.17452 0.11826 1.11612 -1.99299 -0 -0 -1.45636 0.11016 0 0 0 0 0 0.10498 -0.02996 0.02085 1.12517 0 -0.33436 0 0.18072 -0.24535 0.70496 -3.04405
PHE_295 -8.9938 1.43486 4.55516 -0.69886 0.03341 0.06564 2.29337 -2.65994 -0.02222 -0.13857 -1.61099 -0.33887 0 0 0 0 0 0.03622 -0.06519 0.00155 0 2.12673 0.13056 0 1.0402 -0.20994 0.64195 -2.37871
ARG_296 -5.00367 0.44698 2.84008 -0.83842 0.19302 0.58501 0.8621 -1.41307 -0 -0 0.38523 -0.07385 0 0 0 0 0 0.0339 -0.00101 0.16524 2.3094 0 0.02185 0 -1.2888 0.11597 0.50775 -0.15228
GLY_297 -2.3649 0.34511 2.22567 -5e-05 0 0 0.87723 -1.20706 -0 -0 -1.0979 -0.41475 0 0 0 0 0 0.01414 -0.14133 0 0 0 -1.34687 0 0.83697 -0.22487 0.25262 -2.24597
GLN_298 -6.88772 0.65266 5.49158 -0.40658 0.08258 0.31968 2.14206 -2.74877 -0.02222 -0.13857 -1.44847 -0.43896 0 0 0 0 0 0.21965 -0.04426 0.01251 0 2.92231 0.20514 0 -0.18838 -0.31356 0.1925 -0.39682
SER_299 -4.09447 0.31934 3.70817 -0.03673 0.00022 0.0686 2.07526 -2.01962 -0.00948 -0.06675 -1.70938 -0.77361 0 0 -0.38342 0 0 0.03674 -0.07109 0.10026 0.49565 0 0.43274 0.61816 -0.77834 0.30717 0.23049 -1.5501
TYR_300 -9.12777 1.54373 4.77852 -0.94559 0.04986 0.32525 2.71541 -2.92861 -0 -0 -2.53971 -0.28292 0 0 -0.45902 0 0 0.01237 -0.01377 0.00073 0 1.78196 -0.49588 0.10079 1.2797 0.24468 0.52115 -3.43912
GLU_301 -4.56594 0.27018 5.61244 -0.48969 0.09144 0.9714 2.79857 -2.61873 -0 -0 -3.00913 -0.48574 0 0 0 -1.40522 0 0.0024 -0.00102 0.03628 0 3.34912 -0.30927 0 -2.7348 -0.10712 0.63606 -1.95878
ALA_302 -3.59189 0.19542 3.42014 -0.02156 0 0 2.04633 -2.0465 -0 -0 -1.35914 -0.35996 0 0 -0.38342 0 0 0.00198 -0.03391 0 0 0 -0.20396 0 1.8394 -0.42134 0.29845 -0.61997
ILE_303 -7.75955 0.92837 3.96596 -0.66404 0.55924 0.14611 2.69718 -2.65893 -0 -0 -2.74149 0.35509 0 0 0 0 0 0.0116 -0.04005 0.01557 0.60981 0 -0.50512 0 0.73287 -0.10776 0.39143 -4.06371
ARG_304 -9.17127 0.69663 7.94687 -0.86359 0.11909 0.52502 4.4562 -3.88712 -0.00948 -0.06675 -5.40695 0.12087 0 0 -0.89496 -1.40522 0 0.01274 -0.00521 0.37279 2.32497 0 -0.05182 0 -1.2888 0.01068 0.62828 -5.83702
ALA_305 -4.34638 0.25583 4.94785 -0.02156 0 0 2.50609 -2.63923 -0 -0 -2.20487 -0.329 0 0 0 0 0 0.00205 -0.02018 0 0 0 -0.12132 0 1.8394 -0.15682 0.49189 0.20376
ALA_306 -3.94167 0.13812 4.4128 -0.02195 0 0 2.61959 -2.38726 -0 -0 -3.01434 -0.36652 0 0 0 0 0 0.00207 -0.04348 0 0 0 -0.25008 0 1.8394 -0.31157 0.24597 -1.07892
CYS_307 -7.8116 0.81792 5.83672 -0.04771 2e-05 0.01594 3.86975 -3.11356 -0 -0 -4.06842 0.00048 0 0 0 0 0 0.00416 -0.00384 0.00571 0.29418 0 0.29098 0 3.6196 -0.01717 0.33035 0.02351
LEU_308 -6.48808 0.79324 4.36069 -0.50747 0.30723 0.12076 1.91883 -2.77698 -0 -0 -1.02872 0.24964 0 0 0 0 0 0.00615 0.0615 0.0179 0.38611 0 -0.27177 0 0.18072 0.07324 0.46567 -2.13135
ASP_309 -2.70271 0.08928 3.89546 -0.10571 0.00636 0.31964 1.2483 -1.77565 -0 -0 -0.79266 -0.34372 0 0 0 0 0 0.00392 -0.02599 0.01686 0 1.73549 0.08539 0 -2.3716 -0.30919 0.3969 -0.62961
SER_310 -3.52606 0.21692 3.888 -0.03298 0.00027 0.02321 1.61015 -1.84221 -0 -0 -1.4905 0.00191 0 0 0 0 0 0.00289 -0.04257 0.04775 0.71801 0 -0.01938 1.77165 -0.77834 -0.32496 0.34073 0.56449
GLY_311 -1.98954 0.17434 2.55154 -5e-05 0 0 1.24738 -1.24752 -0 -0 -0.89639 -0.39402 0 0 0 0 0 0.0148 -0.08796 0 0 0 -1.27767 0 0.83697 -0.4639 0.30717 -1.22485
ILE_312 -3.74818 0.38701 3.28417 -0.46635 0.3388 0.1008 1.55724 -1.65713 -0.01983 -0.11453 -0.67782 -0.11127 0 0 0 0 0 0.01663 -0.07456 0.00634 0.31921 0 -0.72304 0 0.73287 -0.50351 0.3078 -1.04536
LEU_313 -5.03214 0.34973 1.97081 -0.46449 0.23477 0.07859 0.53353 -1.52641 -0.00956 -0.11397 -0.47383 0.34043 0 0 0 0 0 0.02867 0.01407 0.01273 0.57623 0 -0.09724 0 0.18072 -0.47419 0.33702 -3.53452
PHE_314 -10.2026 1.66261 3.71028 -0.78584 0.10001 0.02844 1.99593 -2.84532 -0.02112 -0.19688 -1.82131 -0.28386 0 0 -0.33156 0 0 0.03309 0.10104 0.00128 0 2.74574 0.12012 0 1.0402 -0.59854 0.62637 -4.92193
ARG_315 -4.12842 0.25193 3.12839 -0.66009 0.08583 0.48627 1.18957 -1.52589 -0.00956 -0.11397 0.16329 0.04326 0 0 0 0 0 0.03528 0.05632 0.05398 2.43397 0 0.04188 0 -1.2888 -0.20113 0.73263 0.77473
ASP_316 -7.0097 0.67059 10.0992 -0.23518 0.15003 0.74746 5.15066 -4.07288 -0.02886 -0.0938 -8.34413 -1.40449 0 0 -2.18109 -0.72123 0 0.08534 -0.0796 0.02494 0 2.25923 -0.76876 0 -2.3716 -0.10112 1.16299 -7.062
PRO_317 -3.38261 0.60272 1.62222 -0.11118 0.00682 0.06909 0.75857 -0.69528 -0 -0 0.42485 0.66176 0 0 0 0 0 0.03599 -0.02465 0.03638 0.30862 0 -0.03279 0 -2.4119 -0.10367 1.02928 -1.20579
TYR_318 -6.27127 0.52631 3.47541 -0.62014 0.03455 0.34279 1.738 -1.61766 -0 -0 -1.31683 -0.13685 0 0 -0.59034 0 0 0.04091 0.06759 0.01755 0 2.12472 -0.21519 0.0525 1.2797 0.32175 0.20082 -0.54568
PHE_319 -8.71383 0.91025 3.61022 -0.70424 0.05852 0.26705 1.12837 -2.48864 -0 -0 -1.00411 -0.43039 0 0 -0.56136 0 0 0.02254 0.06401 0.12692 0 3.33069 -0.4529 0 1.0402 0.01785 0.86459 -2.91426
PRO_320 -3.32186 0.61978 2.4829 -0.209 0.00917 0.15138 1.21121 -1.2259 -0 -0 0.62347 0.01716 0 0 0 0 0 0.04519 0.08224 0.03147 0.33762 0 -0.81747 0 -2.4119 -0.30204 0.99778 -1.67879
ALA_321 -3.62425 0.43484 1.30319 -0.02464 0.00027 0 0.86157 -1.29276 -0.01426 -0.04103 0.07569 -0.37951 0 0 0 0 0 0.01028 -0.01341 0 0 0 -0.34989 0 1.8394 -0.33266 0.46938 -1.07779
GLY_322 -2.53503 0.61231 3.26451 -0.0002 0 0 1.84828 -1.59882 -0 -0 -0.45785 -0.20561 0 0 0 0 0 0.01743 0.02307 0 0 0 0.46284 0 0.83697 0.07545 0.96806 3.31142
PRO_323 -4.45762 0.83017 3.26104 -0.07227 0 0.04462 2.15842 -1.56738 -0.0022 -0.04707 -1.51015 0.59168 0 0 0 0 0 0.01269 -0.12816 0.0422 0.21728 0 -0.88346 0 -2.4119 0.59197 1.06431 -2.26583
ASP_324 -2.72084 0.33085 3.52266 -0.1109 0.00395 0.3312 1.49956 -1.66061 -0 -0 -0.26805 -0.65321 0 0 0 0 0 0.0899 -0.07687 0.04907 0 1.70062 0.02392 0 -2.3716 0.32969 0.57536 0.59469
ALA_325 -5.64089 0.73374 2.60219 -0.02542 0.00034 0 2.45879 -2.28842 -0 -0 -2.94106 -0.39294 0 0 0 0 0 0.01807 -0.07056 0 0 0 -0.05004 0 1.8394 -0.30043 0.38293 -3.67427
LEU_326 -8.53625 0.81067 3.83593 -0.45918 0.143 0.0992 3.01277 -2.76749 -0.00249 -0.02293 -2.83092 0.18249 0 0 0 0 0 0.01615 -0.003 0.03327 0.46967 0 -0.25746 0 0.18072 -0.22528 0.42345 -5.89771
GLY_327 -4.53838 0.4315 4.4645 -0.00111 0 0 1.45338 -2.31513 -0.00249 -0.02293 -1.08709 -0.32241 0 0 0 0 0 0.07625 -0.0461 0 0 0 -1.52185 0 0.83697 0.38992 0.40002 -1.80497
TYR_328 -5.70973 0.895 4.42471 -0.97768 0.06687 0.27175 1.82608 -2.33814 -0.02156 -0.20679 -2.11719 -0.24907 0 0 -0.83799 0 0 1.35201 0.02339 0.33144 0 2.09475 -0.0435 0.0155 1.2797 1.13226 0.66466 1.87647
ASP_329 -4.63842 0.97156 6.18654 -0.14572 0.01158 0.50898 2.19291 -2.742 -0.00633 -0.06948 -2.47724 -2.5603 0 0 -0.50597 0 0 1.31108 0.10755 0.10396 0 3.97053 0.27372 0 -2.3716 1.82348 1.0293 2.97413
GLN_330 -3.58581 0.32767 4.781 -0.68693 0.10544 0.73946 1.89004 -1.96801 -0.0185 -0.13868 -3.4736 -0.27739 0 0 -0.9142 0 0 0.80473 0.02677 0.08052 0 2.92575 -0.19429 0 -0.18838 0.78846 0.61697 1.64102
LEU_331 -7.66464 0.67605 3.33045 -0.53421 0.25036 0.16833 0.86376 -2.33225 -0.00633 -0.06948 -0.49184 0.02425 0 0 0 0 0 0.08385 0.38965 0.22447 0.48725 0 0.25098 0 0.18072 -0.15478 0.35539 -3.96802
GLY_332 -4.50652 0.80535 4.39387 -0.00031 0 0 1.44264 -2.44285 -0 -0 -1.33688 -0.17375 0 0 0 0 0 0.03007 -0.12107 0 0 0 -1.03246 0 0.83697 0.13025 0.93002 -1.04468
PRO_333 -3.53913 0.557 3.18436 -0.07079 0 0.04387 1.14275 -1.19767 -0 -0 -1.01582 0.60611 0 0 0 0 0 0.02805 -0.18962 0.04749 0.24065 0 -0.51462 0 -2.4119 0.15375 1.09917 -1.83634
ASP_334 -1.6253 0.11692 2.17673 -0.12393 0.02572 0.38818 0.20954 -0.94462 -0.01623 -0.1231 -0.53298 -0.31009 0 0 0 0 0 0.34972 0.04478 0.03058 0 3.53634 -0.32937 0 -2.3716 0.88242 0.62544 2.00914
SER_335 -4.87219 0.60035 6.05611 -0.02963 2e-05 0.05223 3.41785 -2.69273 -0 -0 -2.4874 -0.98205 0 0 -0.62091 0 0 0.08416 -0.01577 0.13512 0.36061 0 -0.177 0.60346 -0.77834 0.94323 0.41341 0.01052
GLU_336 -2.73888 0.18532 3.22217 -0.45397 0.19396 1.40981 1.24396 -1.48258 -0.02135 -0.12688 -0.97037 -3.07574 0 0 0 0 0 0.02555 -0.11661 0.00024 0 3.6886 -0.30628 0 -2.7348 -0.20535 0.27325 -1.98997
LYS_337 -4.50646 0.58209 3.39784 -0.3099 0.03904 0.14816 1.78065 -1.70667 -0.03985 -0.26557 0.05078 -0.03992 0 0 -0.21269 0 0 0.01831 -0.07258 0.02591 1.74315 0 -0.06988 0 -1.5107 -0.61408 0.25374 -1.30863
ALA_338 -4.15199 0.32006 2.12925 -0.02827 0.00768 0 1.21293 -1.76307 -0.02155 -0.07924 -1.5089 -0.41433 0 0 0 0 0 0.02773 0.00988 0 0 0 0.2392 0 1.8394 -0.51388 0.41067 -2.28441
LYS_339 -4.44698 0.38223 5.52117 -0.48157 0.10676 0.26302 2.02298 -2.47106 -0.00128 -0.01549 -1.79232 0.0912 0 0 0 0 0 0.00693 -0.02269 0.03121 1.89104 0 0.03941 0 -1.5107 -0.29336 0.31859 -0.3609
GLY_340 -1.18122 0.03756 1.50279 -5e-05 0 0 0.31506 -0.73639 -0.01223 -0.09187 -0.0688 -0.42307 0 0 0 0 0 0.01698 -0.12414 0 0 0 -1.34369 0 0.83697 -0.59503 0.14785 -1.7193
VAL_341 -5.85576 0.8429 1.22656 -0.2839 0.20473 0.05975 0.84519 -1.74353 -0.02155 -0.07924 -0.33759 -0.02956 0 0 0 0 0 0.03989 0.05438 0.01222 0.09923 0 -0.47599 0 1.9342 -0.77539 0.23125 -4.05221
LYS_342 -5.29947 0.51415 4.70135 -0.33146 0.04466 0.12278 2.54699 -2.23168 -0.00256 -0.00657 -2.48604 0.10742 0 0 0 0 0 0.06207 0.0315 0.03876 2.23793 0 0.08859 0 -1.5107 -0.32979 0.59659 -1.10547
TRP_343 -11.0014 1.35547 2.42795 -0.71646 0.18107 0.34061 0.77471 -2.47128 -0.01843 -0.14914 0.01053 -0.44082 0 0 0 0 0 0.02383 0.00262 0.03171 0 3.38368 -0.18476 0 1.6906 0.46381 0.86357 -3.43214
MET_344 -8.04281 0.62927 5.06077 -0.32422 0.1463 0.00722 2.48833 -2.44056 -0 -0 -2.94783 0.0293 0 0 0 0 0 0.01839 0.06523 0.07977 1.39856 0 -0.02897 0 0.60916 0.41186 0.73768 -2.10258
ARG_345 -9.10066 0.919 9.85733 -0.52771 0.10571 0.26728 4.15909 -3.86512 -0.01493 -0.13947 -5.91451 0.23644 0 0 -1.34352 -0.70199 0 0.07006 0.10919 0.65391 2.48571 0 -0.09075 0 -1.2888 -0.08921 1.10508 -3.10787
PRO_346 -7.99191 1.76594 3.58996 -0.06877 0.00011 0.043 1.99568 -1.64123 -0 -0 -1.08198 0.60198 0 0 0 0 0 0.05558 -0.20336 0.1835 0.20754 0 -0.86424 0 -2.4119 0.29829 1.60007 -3.92175
HIS_347 -5.17224 0.81392 3.93406 -0.37308 0.06779 0.46817 1.01391 -1.88925 -0 -0 -1.03288 -0.67572 0 0 -0.8522 0 0 0.2094 0.57271 0.03492 0 2.29642 -0.46415 0 -0.45461 0.4334 1.5521 0.48267
GLU_348 -4.67865 0.39812 5.34886 -0.18292 0.01657 0.25833 2.85253 -2.33615 -0.02098 -0.15572 -2.96337 -0.43796 0 0 -1.01195 0 0 0.04536 -0.02596 0.00137 0 3.89842 -0.05395 0 -2.7348 0.72129 1.57575 0.51419
PHE_349 -6.51083 0.57683 2.22661 -0.82949 0.03804 0.31516 1.605 -1.60686 -0 -0 -0.33021 -0.02595 0 0 0 0 0 0.00776 -0.01903 0.60681 0 2.23462 -0.13873 0 1.0402 0.52369 0.97471 0.68833
CYS_350 -5.68738 0.50107 3.06794 -0.09207 0.00084 0.06318 1.65094 -1.55977 -0 -0 -0.5186 -0.386 0 0 0 0 0 0.01187 0.05664 0.00324 0.31773 0 -0.26634 0 3.6196 -0.10564 0.30642 0.98367
ALA_351 -1.73971 0.1471 0.86722 -0.02381 0 0 0.16118 -0.4733 -0 -0 0.24979 -0.31413 0 0 0 0 0 0.0049 0.1272 0 0 0 -0.20936 0 1.8394 -0.29633 0.50123 0.84138
GLU_352 -3.9487 0.66833 3.62689 -0.25488 0.06747 0.46017 0.9703 -1.64089 -0 -0 -0.67547 -0.43439 0 0 -0.39271 0 0 0.00188 0.42686 0.00618 0 2.9349 0.23178 0 -2.7348 0.14247 1.16014 0.61553
PRO_353 -7.45264 0.95805 2.94152 -0.18332 0.00295 0.13156 0.37022 -1.32504 -0.02987 -0.20325 -0.91086 0.01161 0 0 0 0 0 0.00475 -0.09512 0.0046 1.33905 0 -0.78317 0 -2.4119 0.09126 1.06282 -6.47678
LYS_354 -5.75433 0.58383 5.68481 -0.47404 0.13182 0.2608 2.91971 -2.66144 -0.02818 -0.14016 -2.78628 -0.05967 0 0 0 0 0 0.02305 -0.00461 0.00478 1.78602 0 0.01365 0 -1.5107 -0.3467 0.64385 -1.7138
PHE_355 -10.8241 1.48953 2.54819 -0.64147 0.0377 0.13594 1.70031 -2.45316 -0.00459 -0.04729 -1.80957 -0.11831 0 0 0 0 0 0.0903 0.02747 0.057 0 2.33379 -0.15212 0 1.0402 0.33452 0.89286 -5.36281
ILE_356 -6.09113 1.25082 1.18938 -0.45481 0.47134 0.09574 0.53512 -1.29233 -0 -0 -0.46709 -0.01511 0 0 0 0 0 0.23505 0.43794 0.35874 0.57224 0 -0.19612 0 0.73287 0.41886 1.17005 -1.04843
CYS_357 -4.41806 0.77437 3.90374 -0.04886 0 0.01541 1.64611 -1.60628 -0 -0 -2.22321 0.01626 0 0 -0.98968 0 0 0.12159 0.20237 0.0049 0.31971 0 0.22233 0 3.6196 -0.30316 0.90123 2.15835
GLU_358 -1.3102 0.02394 1.55492 -0.26538 0.10823 0.43438 0.15929 -0.69758 -0 -0 0.71321 -0.57002 0 0 0 0 0 1.13533 2.27097 0.00146 0 3.13966 -0.20384 0 -2.7348 -0.4101 16.5949 19.9443
ASP_359 -2.21337 0.20619 3.30435 -0.14029 0.00833 0.49554 1.01009 -1.39966 -0 -0 -1.65665 -0.77419 0 0 -0.74526 0 0 0.68761 -0.03481 0.01234 0 4.49661 0.09535 0 -2.3716 0.08208 17.1596 18.2223
MET_360 -5.46678 0.9291 3.35833 -0.36125 0.11828 0.13643 1.42491 -1.78563 -0.00048 -0.00813 -1.27563 -0.59281 0 0 -0.74526 0 0 1.95141 0.00722 0.79416 1.30629 0 0.40197 0 0.60916 0.53079 1.41643 2.7485
SER_361 -1.92383 0.13068 2.69808 -0.02751 0 0.04243 0.42045 -1.05725 -0 -0 -0.37579 -0.96806 0 0 0 0 0 0.76092 -0.04512 0.00097 0.2527 0 0.03396 0.60923 -0.77834 0.09694 0.81028 0.68075
ARG_362 -4.54293 0.29013 4.90161 -0.40722 0.0376 0.19942 1.11251 -2.07903 -0.02049 -0.07351 -1.76043 0.07316 0 0 0 -0.70322 0 1.45053 0.09133 0.06445 2.35132 0 -0.22056 0 -1.2888 -0.38089 0.69961 -0.20541
THR_363 -4.43394 0.57031 3.13152 -0.18154 0.09553 0.06944 1.94537 -1.81847 -0.01221 -0.14943 0.20677 -0.42322 0 0 0 -0.5777 0 1.0264 -0.059 0.00257 0.11902 0 0.00393 2.39305 -1.0874 -0.02549 1.07576 1.87127
ASP_364 -4.92488 0.104 6.34359 -0.11295 0.0288 0.34818 3.19864 -2.6315 -0.04035 -0.24227 -5.72135 -0.35573 0 0 0 -1.92526 0 0.14307 -0.05718 0.0024 0 2.7468 -0.41116 0 -2.3716 -0.07283 0.87513 -5.07643
VAL_365 -5.17797 0.75578 0.54304 -0.2686 0.17231 0.05051 0.86901 -1.33732 -0 -0 -0.21698 0.38163 0 0 0 0 0 0.08893 -0.0904 0.01235 0.2285 0 -0.04483 0 1.9342 -0.43724 0.48974 -2.04734
CYS_366 -6.30978 0.74748 4.23293 -0.09048 0.00361 0.06809 2.58889 -2.22861 -0.01428 -0.1419 -2.23728 -0.36623 0 0 0 0 0 0.1354 -0.01554 0.00049 0.40286 0 -0.2052 0 3.6196 -0.26913 0.39847 0.3194
GLN_367 -4.69959 0.46096 2.91008 -0.48258 0.21082 0.41584 0.75679 -1.68191 -0 -0 -0.43521 -0.58635 0 0 0 0 0 0.09135 0.01062 0.04228 0 4.65847 0.05283 0 -0.18838 -0.07487 0.33886 1.80002
GLY_368 -3.39539 0.20467 3.6225 -0.00035 0 0 1.38359 -1.91372 -0 -0 -1.21308 -0.17415 0 0 0 0 0 0.01738 -0.0778 0 0 0 -0.78138 0 0.83697 -0.08505 0.2217 -1.35411
SER_369 -2.09007 0.0771 2.20243 -0.02905 0.0007 0.04399 0.85726 -1.05674 -0.01412 -0.13149 0.22376 -1.01006 0 0 0 0 0 0.03723 -0.04088 0.07969 0.17678 0 -0.10483 0.72732 -0.77834 -0.35887 0.35796 -0.83022
LEU_370 -7.37811 0.92659 2.72152 -0.52427 0.22634 0.16534 1.8569 -1.9675 -0.00459 -0.02861 -1.99165 0.05223 0 0 -0.43784 0 0 0.0539 0.16028 0.34198 0.33438 0 0.07833 0 0.18072 -0.47718 0.5681 -5.14313
GLY_371 -3.15753 0.09597 3.08763 -0.00017 0 0 1.06989 -1.65037 -0 -0 -0.76995 -0.16766 0 0 0 0 0 0.07501 0.02686 0 0 0 -0.91719 0 0.83697 -0.11151 0.73071 -0.85133
ASN_372 -7.0372 0.81742 5.68355 -0.19939 0.0148 0.3198 2.45284 -2.87703 -0.00344 -0.04553 -2.0909 -0.79882 0 0 0 -0.52072 0 0.21977 -0.06125 0.16611 0 2.81544 -0.29881 0 -0.93687 0.20533 0.93987 -1.23505
CYS_373 -3.35906 0.26687 3.17946 -0.06239 0 0.03665 1.53124 -1.61142 -0 -0 -0.80108 -0.34484 0 0 0 0 0 0.08001 -0.00813 0.00313 0.61309 0 0.29881 0 3.6196 0.06636 0.61014 4.11844
TRP_374 -11.9957 1.47273 4.60139 -1.6289 0.46184 0.71703 2.2015 -3.684 -0 -0 -0.57861 -0.80303 0 0 0 -0.52072 0 0.10014 -0.02879 0.02081 0 1.79664 -0.04136 0 1.6906 -0.33181 0.73255 -5.81766
PHE_375 -10.8793 1.41211 3.06018 -0.97414 0.08636 0.38585 2.83175 -3.07061 -0.00851 -0.04321 -1.77395 0.03104 0 0 0 0 0 0.0718 0.08839 0.06522 0 2.38281 -0.097 0 1.0402 -0.15814 1.14383 -4.40534
LEU_376 -6.68119 0.80196 4.07065 -0.66783 0.41009 0.25811 2.42068 -2.88867 -0 -0 -1.98686 -0.11947 0 0 0 0 0 0.06079 0.02421 0.10192 1.0579 0 -0.16977 0 0.18072 0.13208 0.88431 -2.11036
ALA_377 -5.2194 0.23826 3.38184 -0.02112 0 0 2.20905 -2.4895 -0 -0 -2.12746 -0.35114 0 0 0 0 0 0.01427 -0.03847 0 0 0 -0.18177 0 1.8394 -0.06045 0.50029 -2.30621
ALA_378 -5.86674 0.70521 2.66887 -0.02249 0 0 2.23559 -2.45549 -0 -0 -1.11028 -0.33654 0 0 0 0 0 0.0363 -0.03823 0 0 0 -0.18642 0 1.8394 -0.30144 0.30047 -2.53178
ALA_379 -5.17656 0.29678 3.0647 -0.02132 0 0 2.32901 -2.37213 -0 -0 -2.50455 -0.34254 0 0 0 0 0 0.02533 0.01184 0 0 0 0.20197 0 1.8394 -0.01257 0.25171 -2.40894
ALA_380 -4.59299 0.35351 3.73926 -0.02243 0 0 2.95426 -2.38282 -0.02072 -0.19264 -2.01982 -0.36734 0 0 0 0 0 0.04891 -0.04168 0 0 0 -0.3326 0 1.8394 -0.18744 0.19986 -1.02526
SER_381 -5.3419 0.68412 4.7555 -0.03401 0.00058 0.02422 2.71014 -2.49352 -0.02634 -0.12058 -2.95237 0.01954 0 0 0 0 0 0.04106 -0.08623 0.00637 1.25062 0 -0.20639 1.79355 -0.77834 -0.6932 0.44458 -1.00259
LEU_382 -8.22056 0.81834 2.78519 -0.51693 0.23158 0.14296 2.52639 -2.54441 -0 -0 -1.5607 0.14268 0 0 0 0 0 0.01755 -0.04219 0.0268 0.17468 0 -0.13347 0 0.18072 -0.57964 0.65719 -5.89381
THR_383 -5.19416 0.47525 3.31943 -0.1248 0.13182 0.07449 2.1363 -2.04629 -0.00048 -0.00813 -0.97769 -1.12683 0 0 0 -0.5777 0 0.03714 0.02693 0.24877 0.05159 0 -0.22192 2.2661 -1.0874 -0.49627 0.52092 -2.57293
LEU_384 -5.45971 0.56984 2.38888 -0.49447 0.20618 0.11949 1.56831 -1.54723 -0 -0 -0.46463 0.18996 0 0 0 0 0 0.02612 -0.00326 0.10991 0.33112 0 -0.30438 0 0.18072 -0.42681 0.33116 -2.67881
TYR_385 -8.41914 1.04001 5.4453 -0.56503 0.04471 0.31405 3.01338 -2.97775 -0.02704 -0.13831 -2.09711 -0.28494 0 0 0 0 0 0.02142 0.16072 0.00174 0 2.39923 -0.16676 0.12685 1.2797 0.25117 1.03207 0.45426
PRO_386 -3.6026 0.34817 3.26385 -0.06546 0 0.04112 1.78922 -1.45558 -0 -0 -1.30149 0.60321 0 0 0 0 0 0.01555 -0.15724 0.02466 0.23651 0 -0.39586 0 -2.4119 0.41718 1.0978 -1.55285
ARG_387 -9.62265 1.22126 9.13763 -0.90814 0.30924 0.60592 2.47297 -3.94372 -0.02377 -0.17879 -1.71048 0.34673 0 0 -0.2292 0 0 0.04681 0.03092 0.02176 2.62913 0 -0.14574 0 -1.2888 -0.23341 0.68537 -0.77697
LEU_388 -8.28185 0.79723 4.84831 -0.47714 0.17546 0.1119 2.8079 -2.85577 -6e-05 -0.00102 -2.16294 0.14756 0 0 0 0 0 0.09003 -0.03851 0.0334 0.35361 0 -0.28035 0 0.18072 -0.19735 0.82758 -3.92129
LEU_389 -8.60312 0.67399 3.85623 -0.66358 0.18618 0.23729 3.3236 -2.84382 -0 -0 -2.91308 0.08074 0 0 0 0 0 0.04419 -0.03077 0.00134 0.91704 0 -0.21853 0 0.18072 -0.01644 0.65166 -5.13636
ARG_390 -7.04927 0.62733 5.91162 -0.77678 0.13089 0.54553 2.01994 -2.77866 -0 -5e-05 -1.51316 0.68362 0 0 0 0 0 0.02818 -0.12378 0.00197 2.0196 0 -0.05765 0 -1.2888 -0.1827 0.60724 -1.19493
ARG_391 -7.75692 0.79673 8.11687 -0.74048 0.23671 0.45964 3.4153 -3.82282 -0.03751 -0.14908 -2.50137 0.01625 0 0 -0.4695 0 0 0.02135 -0.05306 0.0955 2.22742 0 -0.04604 0 -1.2888 -0.40756 0.68878 -1.19859
VAL_392 -8.52757 1.21294 2.88718 -0.28624 0.21813 0.06097 3.85148 -2.67445 -0.01041 -0.08306 -2.63226 -0.34273 0 0 0 0 0 0.02096 0.0307 0.06239 0.18759 0 -0.50607 0 1.9342 -0.19033 0.75504 -4.03155
VAL_393 -7.77661 1.44089 1.21452 -0.31701 0.43196 0.07952 1.31297 -1.87608 -6e-05 -0.00102 -1.107 -0.69231 0 0 0 0 0 0.02185 -0.03041 0.02147 0.13186 0 -0.21263 0 1.9342 0.24455 1.31597 -3.86335
PRO_394 -5.99359 1.27914 4.22298 -0.13523 0.00557 0.09732 1.58977 -1.68906 -0.00952 -0.03637 -1.56344 0.19853 0 0 -0.95494 0 0 0.01766 -0.04942 0.04059 0.15542 0 -0.92278 0 -2.4119 0.02889 1.70231 -4.42807
PRO_395 -2.33761 0.50861 1.45357 -0.21975 0.01776 0.16109 0.60752 -0.56225 -0 -0 0.28283 -0.0513 0 0 0 0 0 0.0257 0.02358 0.02794 0.33409 0 -0.80819 0 -2.4119 -0.23594 1.00459 -2.17966
GLY_396 -0.91761 0.05123 1.15543 -7e-05 0 0 0.07878 -0.52211 -0 -0 -0.12343 -0.39083 0 0 0 0 0 0.01775 -0.17209 0 0 0 -1.52351 0 0.83697 -0.44436 0.27537 -1.67849
GLN_397 -7.0245 0.5552 4.96265 -0.28334 0.03166 0.23105 2.76405 -2.4892 -0.02191 -0.14586 -3.13302 -0.30719 0 0 -3.01017 0 0 0.01266 0.00042 0.09447 0 3.67692 -0.01756 0 -0.18838 -0.49322 0.33117 -4.45409
ASP_398 -3.62342 0.27711 4.01905 -0.10285 0.00585 0.30388 1.94455 -1.84656 -0.01563 -0.10894 -2.11569 -1.31383 0 0 -0.87416 0 0 0.05438 0.0055 0.00244 0 2.3062 -0.20168 0 -2.3716 -0.10971 0.51108 -3.25401
PHE_399 -10.2885 2.27525 1.94634 -0.69212 0.07752 0.37864 1.45735 -2.14908 -0.01497 -0.10378 -2.4743 0.11764 0 0 -1.72637 0 0 0.07334 0.02937 0.03314 0 2.0729 -0.19969 0 1.0402 -0.15073 0.71007 -7.58775
GLN_400 -2.91674 0.28416 3.08326 -0.38829 0.06032 0.24501 0.92862 -1.36433 -0.02744 -0.13069 -0.82761 -0.47189 0 0 0 -0.93546 0 0.00741 -0.0511 0.09335 0 4.1652 -0.04943 0 -0.18838 0.03053 0.77007 2.31655
HIS_D_401 -2.72738 0.32842 2.74408 -0.38113 0.00479 0.45644 0.69459 -1.30945 -0 -0 0.02914 -0.23988 0 0 0 -0.93546 0 0.02326 0.03603 0.00479 0 1.96742 -0.28862 0 -0.45461 0.31734 0.39779 0.66756
GLY_402 -2.30969 0.22715 1.63495 -5e-05 0 0 0.89287 -1.02264 -0 -0 -0.07665 -0.41228 0 0 -0.89496 0 0 0.00944 0.04024 0 0 0 -1.10756 0 0.83697 -0.33064 0.18393 -2.32891
TYR_403 -9.00498 2.08773 4.52 -1.00527 0.10665 0.31073 3.43801 -3.08696 -6e-05 -0.00026 -1.66516 -0.27079 0 0 0 -0.48729 0 0.03173 0.03842 0.03206 0 2.15006 -0.43679 0.07469 1.2797 -0.09018 1.03421 -0.94375
ALA_404 -5.81564 0.89277 1.71639 -0.02767 0.02929 0 1.38982 -1.96258 -0.01983 -0.11453 -0.96418 -0.56004 0 0 0 0 0 0.0098 0.03379 0 0 0 0.31973 0 1.8394 0.98322 1.44733 -0.80293
GLY_405 -5.04809 0.90659 3.88822 -5e-05 0 0 2.19506 -2.31599 -0.01607 -0.05949 -0.82605 -0.4073 0 0 0 0 0 0.07342 0.04798 0 0 0 -1.20279 0 0.83697 0.22246 0.66567 -1.03945
VAL_406 -7.94221 1.56265 1.50212 -0.28736 0.2287 0.06197 1.50307 -2.14183 -0.00786 -0.06248 -1.39053 -0.31566 0 0 -0.45902 0 0 0.02094 0.04846 0.5459 0.25268 0 -0.78093 0 1.9342 -0.66274 0.67114 -5.71878
PHE_407 -10.6562 1.41023 1.42708 -0.63186 0.0537 0.28533 2.58283 -2.4441 -0.01607 -0.05949 -2.93915 0.18318 0 0 0 0 0 0.00531 0.05831 0.16518 0 1.89152 -0.30518 0 1.0402 -0.38717 0.8118 -7.52456
HIS_408 -8.97086 1.3196 6.64388 -0.65664 0.03206 0.55344 2.61769 -3.42854 -0.01041 -0.08307 -3.70977 -0.55236 0 0 -2.05522 -0.58072 0 0.01333 0.00093 0.56752 0 3.57905 0.02371 0 -0.45461 -0.19461 0.8038 -4.54179
PHE_409 -11.8528 1.53093 3.2268 -0.66493 0.10266 0.37594 3.00595 -3.27107 -0.00553 -0.01659 -2.45658 0.2077 0 0 0 0 0 0.01155 0.02062 0.00255 0 1.87267 -0.27022 0 1.0402 -0.19887 0.73646 -6.6026
GLN_410 -7.28933 0.63361 4.71622 -0.28547 0.04859 0.23056 2.49988 -2.63119 -0.01662 -0.13668 -1.7354 -0.70127 0 0 0 0 0 0.02052 -0.08015 0.18101 0 3.50147 0.26478 0 -0.18838 0.02605 0.40062 -0.54119
LEU_411 -8.23728 0.90806 2.13709 -0.4386 0.18741 0.10283 2.31736 -2.38381 -0.00567 -0.01708 -3.12041 0.05071 0 0 0 0 0 0.02188 -0.01758 0.17176 1.60474 0 -0.09315 0 0.18072 0.14825 0.35713 -6.12561
TRP_412 -12.9219 1.49282 6.33836 -1.1729 0.10199 0.24798 3.60993 -4.39742 -0.00286 -0.01522 -2.49657 -0.71924 0 0 -0.89117 0 0 0.03382 0.12601 0.00349 0 2.79804 -0.28075 0 1.6906 -0.18485 0.66731 -5.97252
GLN_413 -6.24895 0.45981 4.89376 -0.63561 0.24378 0.58402 2.15976 -2.67319 -0.01587 -0.08603 -2.97696 -0.86904 0 0 -0.89117 0 0 0.0329 0.50423 0.13934 0 4.12705 0.03127 0 -0.18838 0.47716 0.70422 -0.22792
PHE_414 -8.4822 0.82264 3.44474 -0.74849 0.08888 0.50835 2.28647 -2.4335 -0.02231 -0.10735 -1.11619 -0.24637 0 0 -0.41749 0 0 0.01605 -0.004 0.33102 0 1.94156 0.35846 0 1.0402 0.73608 0.63294 -1.37051
GLY_415 -3.44768 0.61637 3.00656 -7e-05 0 0 1.2756 -1.6413 -0.0004 -0.01119 -0.60801 -0.3584 0 0 -0.43784 0 0 0.02959 -0.16421 0 0 0 -1.53305 0 0.83697 -0.01948 0.48899 -1.96753
ARG_416 -6.78295 0.2233 6.78896 -0.92818 0.21556 0.69425 3.23138 -3.23333 -5e-05 -0.00026 -3.06192 -0.02226 0 0 -0.43784 0 0 0.01018 -0.00326 0.02676 1.93535 0 -0.22913 0 -1.2888 -0.27406 0.29938 -2.8369
TRP_417 -10.8234 1.39964 4.77986 -0.83163 0.05408 0.31418 2.59407 -3.41298 -0.00049 -0.00997 -3.74799 -0.10112 0 0 0 0 0 0.00797 -0.00644 0.01968 0 1.62229 -0.36865 0 1.6906 -0.14462 0.46402 -6.50092
MET_418 -8.75193 0.7685 5.37175 -0.38392 0.10727 0.08815 2.82005 -2.79478 -0 -0 -2.62165 0.09083 0 0 0 0 0 0.01722 -0.00687 0.57208 1.53114 0 -0.06101 0 0.60916 0.07756 0.61794 -1.94852
ASP_419 -6.92591 0.62964 7.75733 -0.10967 0.00564 0.31348 3.47618 -3.51608 -0.03477 -0.14952 -4.70929 -0.45352 0 0 0 -0.58072 0 0.02833 -0.05021 0.06861 0 3.42869 -0.49914 0 -2.3716 -0.02932 0.51798 -3.20388
VAL_420 -7.77918 0.47877 2.30861 -0.26568 0.13848 0.0537 2.45227 -2.36971 -0.00702 -0.02442 -2.70637 -0.31783 0 0 0 0 0 0.017 -0.04716 0.03253 0.2051 0 -0.73286 0 1.9342 -0.32235 0.35503 -6.59691
VAL_421 -7.42134 0.91648 2.59199 -0.26399 0.15961 0.05219 1.77867 -2.36283 -0.00711 -0.02334 -2.09344 -0.17244 0 0 -0.29043 0 0 0.02183 -0.0611 0.00129 0.36402 0 -0.75983 0 1.9342 -0.38822 0.32536 -5.69845
VAL_422 -7.54077 0.55603 3.15663 -0.31227 0.17755 0.06839 2.77111 -2.56765 -0.00702 -0.02442 -2.31965 -0.50415 0 0 0 0 0 0.05129 0.09984 0.02246 0.21521 0 -0.38282 0 1.9342 -0.42354 0.48595 -4.54363
ASP_423 -7.5616 0.67029 10.7679 -0.22163 0.04323 0.76646 6.05084 -4.37634 -0 -0 -9.90743 -0.62464 0 0 -2.13957 -0.79878 0 0.07602 0.0951 0.00502 0 1.82239 -0.35436 0 -2.3716 -0.38355 0.90112 -7.54116
ASP_424 -7.38269 0.80451 8.51851 -0.23479 0.07844 0.78985 3.1925 -3.48723 -0.00623 -0.0585 -3.93357 -3.46959 0 0 0 -1.18928 0 0.05039 -0.07037 0.17579 0 3.0668 -0.41728 0 -2.3716 -0.53084 0.92491 -5.55027
ARG_425 -9.03474 0.63878 9.35698 -0.65091 0.09411 0.44251 3.1886 -3.89145 -0.04312 -0.13483 -4.12396 0.46196 0 0 -1.453 -0.79878 0 0.02684 0.05584 0.05288 2.0563 0 -0.01945 0 -1.2888 -0.48597 0.77021 -4.77998
LEU_426 -8.19418 1.28049 3.28514 -0.44302 0.18682 0.09174 2.71382 -2.52931 -0 -0 -1.94495 0.01184 0 0 0 0 0 0.05836 -0.04311 0.20328 0.90136 0 -0.11046 0 0.18072 0.33648 1.66655 -2.3484
PRO_427 -8.03873 1.25735 1.76237 -0.13148 0.09656 0.0951 1.37502 -1.34006 -0.00734 -0.04407 -1.97417 0.13986 0 0 0 0 0 0.0188 0.00832 0.05352 0.21798 0 -0.4155 0 -2.4119 0.56639 1.97906 -6.79293
VAL_428 -9.26843 1.23438 3.97995 -0.33326 0.44862 0.07333 3.25236 -3.10603 -0 -0 -2.37225 -0.42419 0 0 0 0 0 0.0077 0.09049 0.10215 0.19856 0 -0.37438 0 1.9342 -0.11768 1.1689 -3.50557
ARG_429 -4.97734 0.41342 5.57487 -0.64845 0.11962 0.37111 2.09793 -2.35722 -0 -0 -2.62795 0.26754 0 0 0 0 0 0.05803 0.00764 0.00577 2.8268 0 -0.05966 0 -1.2888 -0.20359 0.63386 0.21358
GLU_430 -1.69224 0.17358 1.94676 -0.22432 0.03643 0.36406 0.48937 -0.78186 -0.01223 -0.09187 0.17404 -0.5118 0 0 0 0 0 0.02146 -0.07899 0.00724 0 2.7025 0.05715 0 -2.7348 0.01219 0.3459 0.20255
GLY_431 -2.54686 0.25318 1.90722 -5e-05 0 0 0.28654 -1.06105 -0.00852 -0.03224 0.01518 -0.38641 0 0 0 0 0 0.01258 -0.18178 0 0 0 -1.42379 0 0.83697 -0.54703 0.39219 -2.48387
LYS_432 -4.79789 0.38218 4.98068 -0.48922 0.15561 0.27626 2.32408 -2.37557 -0.00734 -0.04407 -1.93157 -0.03311 0 0 0 0 0 0.04293 -0.00279 0.00272 1.83172 0 0.20906 0 -1.5107 -0.55115 0.41325 -1.12491
LEU_433 -8.99055 1.92037 3.22576 -0.52045 0.35045 0.10675 1.97794 -2.43503 -0.00852 -0.03224 -0.30162 0.35371 0 0 -0.76044 0 0 0.03003 -0.07633 0.68704 0.52261 0 -0.10444 0 0.18072 -0.34612 0.71088 -3.50948
MET_434 -10.3876 1.01294 5.12712 -0.45603 0.31498 0.14495 2.63585 -2.96397 -0.00753 -0.06213 -1.68524 -0.06595 0 0 0 0 0 0.06227 0.02374 0.11424 1.59867 0 0.11539 0 0.60916 -0.60807 0.98486 -3.49233
PHE_435 -10.3616 0.73931 3.07073 -0.56722 0.03471 0.29015 2.05373 -2.62735 -0.01068 -0.13171 -1.13349 0.36943 0 0 0 0 0 0.04182 0.13156 0.03382 0 1.82101 0.06082 0 1.0402 0.15242 0.85784 -4.13455
VAL_436 -6.74425 0.9946 2.74585 -0.27299 0.15846 0.05255 2.25721 -2.16255 -0 -0 -1.90263 0.30999 0 0 -0.91816 0 0 0.02456 -0.09221 0.00795 0.17089 0 -0.15535 0 1.9342 0.12631 0.88257 -2.583
ARG_437 -8.19694 0.85234 6.61193 -0.73211 0.1893 0.46783 3.23748 -2.98846 -0.03659 -0.26841 -3.07816 0.23811 0 0 -0.76044 0 0 0.02663 0.04414 0.49576 1.94556 0 -0.03872 0 -1.2888 -0.22641 0.8099 -2.69607
SER_438 -4.39365 0.36383 3.80388 -0.02526 0 0.02135 1.2731 -1.78961 -0.00605 -0.04307 -1.18469 0.05221 0 0 0 0 0 0.02691 -0.01144 0.00576 0.48022 0 0.06428 0.60176 -0.77834 0.02159 0.45911 -1.05812
GLU_439 -3.25997 0.1633 3.20696 -0.21633 0.02112 0.28447 1.13331 -1.2633 -0.02033 -0.10983 -0.8137 -0.56763 0 0 0 0 0 0.01148 -0.05093 0.06323 0 3.00543 -0.30921 0 -2.7348 -0.37443 0.36273 -1.46843
GLN_440 -3.57384 0.79083 4.21755 -0.44234 0.11902 0.37035 1.24884 -1.62709 -0.04769 -0.34302 -1.30012 -0.71814 0 0 0 -0.52856 0 0.00566 0.01883 0.0923 0 3.42344 -0.04857 0 -0.18838 -0.331 0.59478 1.73288
ARG_441 -4.42797 0.69219 4.55228 -0.55572 0.06583 0.30829 1.65663 -1.63732 -0.04164 -0.29994 -1.42704 0.05544 0 0 0 -1.11295 0 0.02831 0.07629 0.60926 0.87549 0 2.19131 0 -1.2888 5.46846 0.96188 6.75029
ASN_442 -6.19141 0.55344 4.47537 -0.2067 0.04024 0.31226 2.21523 -2.2613 -0 -0 -2.09865 -0.53784 0 0 -0.39271 0 0 0.01365 0.00844 0.00698 0 2.58868 -0.6303 0 -0.93687 5.15953 0.86245 2.9805
GLU_443 -6.35411 0.31739 6.12034 -0.23278 0.02734 0.36022 2.26153 -2.57976 -0 -0 -3.71309 -0.3582 0 0 -0.98968 0 0 0.01611 0.06296 0.04147 0 3.83896 0.00468 0 -2.7348 -0.4759 0.64647 -3.74084
PHE_444 -10.9689 1.87774 3.36624 -0.76641 0.1445 0.42077 3.09131 -2.6365 -0.00907 -0.06215 -1.9748 0.10325 0 0 0 0 0 0.01326 -0.05901 0.14141 0 2.2465 -0.24679 0 1.0402 -0.12851 1.2659 -3.141
TRP_445 -11.8698 1.37877 2.55184 -1.31617 0.13756 0.45149 2.53351 -3.01366 -0 -0 -2.6191 -0.64084 0 0 0 0 0 0.0166 -0.04826 0.16834 0 1.85059 0.03024 0 1.6906 -0.09586 1.223 -7.57118
ALA_446 -5.22471 1.14008 3.08779 -0.01872 0 0 1.6926 -2.28329 -0 -0 -1.01848 -0.35533 0 0 0 0 0 0.02748 0.54312 0 0 0 0.23813 0 1.8394 1.04223 1.76613 2.47643
PRO_447 -7.62665 1.58117 4.09763 -0.0686 0 0.04288 2.16118 -2.02984 -0.01486 -0.16406 -1.41335 0.64832 0 0 0 0 0 0.01704 -0.08485 0.23188 0.1162 0 0.49327 0 -2.4119 1.38973 1.82228 -1.21255
LEU_448 -10.1334 1.0561 3.20737 -0.48225 0.22151 0.11342 2.59014 -2.90699 -0 -0 -2.01303 0.20581 0 0 0 0 0 0.00294 0.13363 0.24646 0.40952 0 -0.26362 0 0.18072 0.13437 0.81382 -6.48345
LEU_449 -9.56668 0.8091 2.65994 -0.69138 0.2372 0.27948 2.88053 -2.86214 -0.00907 -0.06215 -2.70645 0.06658 0 0 0 0 0 0.01537 0.01506 0.01361 0.87979 0 -0.23053 0 0.18072 -0.17459 0.6259 -7.6397
GLU_450 -8.90038 0.77251 8.42825 -0.34562 0.10529 0.41082 4.10967 -3.92079 -0 -0 -5.44677 -0.6571 0 0 -0.91816 0 0 0.02695 0.03997 0.02342 0 3.25899 -0.16354 0 -2.7348 -0.29267 0.52526 -5.67871
LYS_451 -10.1413 0.7105 11.3032 -0.48456 0.10583 0.28042 6.24271 -5.11727 -0 -0 -7.25377 -0.07955 0 0 -1.3536 0 0 0.01719 0.03104 0.01142 2.00189 0 0.05805 0 -1.5107 -0.321 0.7109 -4.7886
ALA_452 -6.72495 0.61948 3.17896 -0.02218 0 0 2.72146 -2.79838 -0 -0 -2.29687 -0.37047 0 0 0 0 0 0.02968 0.0006 0 0 0 -0.29312 0 1.8394 -0.35525 0.50947 -3.96218
TYR_453 -11.5766 1.32785 5.97173 -0.741 0.02335 0.21884 4.20075 -3.81462 -0 -0 -4.42527 -0.32107 0 0 0 -0.64673 0 0.02143 0.03563 0.36726 0 1.8384 -0.28531 0.31598 1.2797 -0.24386 0.59769 -5.85589
ALA_454 -7.1547 0.51068 4.62879 -0.02163 0 0 3.21205 -3.33872 -0 -0 -2.88232 -0.33562 0 0 0 0 0 0.01516 0.00651 0 0 0 -0.23939 0 1.8394 -0.16765 0.64662 -3.28082
LYS_455 -10.3062 1.16431 10.1258 -0.47488 0.10432 0.27075 5.35358 -4.57964 -0 -0 -6.29303 -0.05933 0 0 -0.29043 -0.72123 0 0.04254 0.01065 0.24542 2.01833 0 0.05983 0 -1.5107 -0.27367 0.4543 -4.65932
LEU_456 -7.48856 0.73784 2.65897 -0.68177 0.17129 0.24612 1.39501 -2.13131 -0 -0 -1.03551 0.07751 0 0 0 0 0 0.01411 -0.0207 0.00588 1.04954 0 -0.26158 0 0.18072 -0.24368 0.5482 -4.77792
HIS_D_457 -7.31602 0.62967 6.5182 -0.47357 0.02225 0.5159 3.00221 -3.23126 -0.01579 -0.08581 -2.85113 -0.19626 0 0 0 -0.78337 0 0.0622 0.34108 0.07515 0 2.66078 -0.09488 0 -0.45461 -0.2849 0.73764 -1.22253
GLY_458 -2.46674 0.23331 2.52333 -8e-05 0 0 1.37217 -1.40162 -0 -0 -1.02247 -0.31039 0 0 0 0 0 0.03365 -0.13543 0 0 0 -1.53346 0 0.83697 0.0925 0.74789 -1.03037
SER_459 -6.43431 0.75121 6.32772 -0.02465 0 0.04452 3.14737 -3.3219 -0.00377 -0.05175 -1.82417 -1.13846 0 0 0 0 0 0.04659 0.03306 0.03943 1.06999 0 -0.40851 0.8045 -0.77834 0.55468 0.57909 -0.58772
TYR_460 -10.6866 1.04278 3.66995 -0.52715 0.00981 0.20926 3.34582 -2.8637 -0.01488 -0.16412 -2.70415 -0.28108 0 0 0 0 0 0.0572 0.05925 0.10071 0 3.05007 -0.11168 9e-05 1.2797 0.27551 0.70523 -3.54798
GLU_461 -6.96136 0.8109 8.61769 -0.40475 0.16777 0.54141 4.76344 -3.7399 -0.00807 -0.03606 -5.94137 -0.76335 0 0 -0.83799 0 0 0.02652 -0.09787 0.00505 0 4.42267 -0.30209 0 -2.7348 -0.30255 0.80187 -1.97285
VAL_462 -7.2308 1.10438 4.53345 -0.31781 0.31004 0.07499 2.96899 -2.94919 -0 -0 -2.22756 -0.52541 0 0 0 0 0 0.03584 -0.05706 0.03827 1.37277 0 0.38262 0 1.9342 -0.38853 0.72483 -0.21598
MET_463 -9.53575 1.5409 4.68515 -0.39653 0.27557 0.0361 2.98408 -2.64042 -0.00666 -0.04298 -2.08921 -0.03845 0 0 0 0 0 0.09674 -0.03409 0.04913 1.29847 0 -0.15226 0 0.60916 -0.27467 0.70141 -2.93432
ARG_464 -5.77637 0.45877 6.21741 -0.76604 0.27101 0.42101 2.85043 -2.94436 -0.01925 -0.13409 -1.11355 0.46616 0 0 -0.43784 0 0 0.0944 -0.0604 0.02805 3.67583 0 -0.02116 0 -1.2888 -0.43546 0.64066 2.12641
GLY_465 -1.52831 0.04268 1.95727 -8e-05 0 0 0.51421 -0.96261 -0.02299 -0.13403 0.03202 -0.38939 0 0 0 0 0 0.04631 -0.1669 0 0 0 -1.52252 0 0.83697 -0.65075 0.27899 -1.66913
GLY_466 -3.50168 0.1592 2.9926 -0.00027 0 0 1.25301 -1.65625 -0.02463 -0.12679 -1.22976 -0.20737 0 0 0 0 0 0.04352 -0.07228 0 0 0 0.35198 0 0.83697 -0.31118 0.11302 -1.37993
HIS_467 -5.83933 0.41038 6.47951 -0.42396 0.01197 0.26963 3.45727 -2.94704 -0.00153 -0.00705 -3.62205 -1.03122 0 0 -1.7335 0 0 0.05499 0.00761 0.21543 0 2.9335 -0.07006 0 -0.45461 0.02986 0.28697 -1.97322
MET_468 -8.17208 0.61995 4.06847 -0.38765 0.07962 0.14492 2.30184 -2.52828 -0 -0 -1.00928 0.15351 0 0 0 0 0 0.04179 0.01059 0.04712 2.30834 0 -0.12028 0 0.60916 -0.13409 0.48205 -1.4843
ASN_469 -6.52679 0.77937 4.96854 -0.34991 0.01071 0.68705 2.59536 -2.82075 -0.00508 -0.02125 -2.24863 -0.18476 0 0 -1.15609 0 0 0.06995 -0.06649 4e-05 0 2.83517 0.25275 0 -0.93687 -0.12632 0.37139 -1.87263
GLU_470 -7.24007 0.36366 9.43889 -0.22345 0.07962 0.3587 4.09341 -3.98273 -0.00448 -0.04143 -3.66643 -0.65001 0 0 -0.5774 0 0 0.00878 0.01531 0.21139 0 3.19682 -0.14219 0 -2.7348 0.02022 0.29685 -1.17935
ALA_471 -6.33892 0.67288 4.25678 -0.02233 0 0 2.96717 -2.96286 -0 -0 -1.76302 -0.36674 0 0 0 0 0 0.00846 -0.00444 0 0 0 -0.26318 0 1.8394 -0.24733 0.33967 -1.88448
PHE_472 -10.7025 2.13745 4.40118 -0.50845 0.10961 0.20394 3.07391 -3.40241 -0.00073 -0.01071 -2.98665 -0.14122 0 0 -0.61431 0 0 0.10581 0.18901 0.01407 0 3.26068 -0.09331 0 1.0402 -0.36433 0.79395 -3.49477
VAL_473 -8.25277 0.78935 5.69795 -0.3032 0.20151 0.06462 3.82333 -3.75558 -4e-05 -0.00022 -3.13735 -0.11182 0 0 0 0 0 0.07539 -0.024 0.00013 0.14054 0 -0.33533 0 1.9342 -0.14494 1.04353 -2.29467
ASP_474 -7.31039 0.44727 8.92395 -0.10234 0.00383 0.30042 4.35021 -4.08683 -0.01662 -0.13668 -5.57651 -0.52834 0 0 0 -0.64673 0 0.0142 -0.01391 0.00261 0 1.81855 0.00861 0 -2.3716 -0.17366 0.74342 -4.35055
PHE_475 -10.0216 1.65881 0.69799 -0.60915 0.33906 0.32146 1.8641 -2.26597 -0 -0 -1.60238 -0.03567 0 0 0 0 0 0.01206 -0.02268 5e-05 0 3.18118 -0.15061 0 1.0402 -0.41218 0.90624 -5.09911
THR_476 -6.16975 0.66527 5.03432 -0.11197 0.01831 0.05923 2.94397 -2.81603 -4e-05 -0.00022 -1.45976 -0.96912 0 0 -1.4462 0 0 0.01213 -0.02206 0.01076 0.3768 0 -0.48404 4.10789 -1.0874 0.06794 0.85206 -0.4179
GLY_477 -4.14876 0.40096 3.60085 -6e-05 0 0 1.88391 -2.0734 -0.00286 -0.01522 -2.01563 -0.41439 0 0 -0.41205 0 0 0.01057 -0.19423 0 0 0 -1.43579 0 0.83697 -0.21172 0.40656 -3.78427
GLY_478 -4.42942 0.78271 3.43126 -0.00025 0 0 1.99072 -2.16929 -0.00073 -0.01071 -2.10946 -0.16219 0 0 -1.21719 0 0 0.09757 -0.02351 0 0 0 -1.02185 0 0.83697 -0.508 0.25613 -4.25721
VAL_479 -7.6227 1.90568 2.32279 -0.319 0.42513 0.0757 2.73065 -2.38529 -0.01489 -0.13371 -1.84012 -0.42486 0 0 0 0 0 0.07212 0.09328 0.09238 0.24074 0 -0.73406 0 1.9342 -0.13317 1.5208 -2.19433
GLY_480 -3.33866 0.83707 1.60698 -0.00039 0 0 0.81505 -1.29658 -0.00508 -0.02125 -0.59372 -0.33664 0 0 0 0 0 0.09391 0.15021 0 0 0 1.00972 0 0.83697 0.61388 1.56876 1.94021
GLU_481 -6.36337 0.40301 7.17951 -0.30874 0.07941 0.38951 3.83891 -3.1363 -0.01098 -0.03494 -4.84988 -0.3952 0 0 0 -0.91748 0 0.03307 -0.0394 0.09867 0 3.09023 0.26404 0 -2.7348 0.89492 0.55476 -1.96504
VAL_482 -4.91622 0.4165 0.98706 -0.27177 0.16652 0.05814 0.47707 -1.32811 -0 -0 -0.42836 -0.2806 0 0 0 0 0 0.0454 -0.01408 0.00776 0.21166 0 -0.73466 0 1.9342 -0.11275 0.51403 -3.26819
LEU_483 -5.40506 0.20041 3.66491 -0.46737 0.1361 0.09723 2.15547 -2.06372 -0.01594 -0.06385 -2.72334 0.06532 0 0 0 0 0 0.20364 -0.00879 0.04789 0.63493 0 -0.33343 0 0.18072 -0.32814 0.47066 -3.55235
TYR_484 -8.1455 1.34782 2.69884 -0.63552 0.08181 0.33595 2.20329 -2.29758 -0.02865 -0.17961 -0.87421 -0.19407 0 0 0 -0.38986 0 0.34859 0.52174 0.00125 0 2.22128 -0.01588 0.02697 1.2797 -0.14509 0.91665 -0.92209
LEU_485 -6.83883 1.14541 4.42181 -0.70404 0.26257 0.27867 2.16261 -2.85111 -0.00268 -0.00759 -1.25094 0.10155 0 0 0 0 0 0.20901 -0.01221 0.12448 0.76728 0 -0.13948 0 0.18072 0.04056 1.04127 -1.07094
ARG_486 -4.53415 0.42781 3.63655 -0.59659 0.07974 0.32054 1.39175 -1.67554 -0.01493 -0.09449 -0.46408 0.44978 0 0 -0.6457 0 0 0.72965 0.05337 0.33289 2.93638 0 -0.20875 0 -1.2888 0.02621 0.99677 1.85843
GLN_487 -4.18228 0.62239 4.35627 -0.55949 0.08804 0.57841 1.52614 -2.05764 -0.02152 -0.19168 -1.82903 -0.75715 0 0 0 0 0 0.58852 -0.04971 0.06195 0 2.72667 -0.04957 0 -0.18838 0.34035 0.98769 1.98999
ASN_488 -4.6805 0.49158 3.77979 -0.16168 0.01702 0.22537 1.26401 -2.045 -0.00524 -0.08079 -0.77081 -0.42156 0 0 0 0 0 1.50556 -0.0988 0.12428 0 2.26673 0.00964 0 -0.93687 0.34806 0.64361 1.47441
SER_489 -2.74559 0.66949 3.84072 -0.02884 0 0.04991 2.05819 -1.74823 -0.00155 -0.01918 -1.28929 -1.04171 0 0 -0.84425 0 0 1.3744 -0.01531 0.08352 1.5332 0 -0.13252 0.6567 -0.77834 -0.13872 0.37593 1.85853
MET_490 -2.75284 0.3505 1.79522 -0.37456 0.13811 0.12345 0.76935 -1.07156 -0.00402 -0.05328 0.08325 -0.04403 0 0 0 0 0 1.70244 -0.15878 0.02859 2.38294 0 0.13439 0 0.60916 -0.11594 0.50648 4.04885
GLY_491 -2.99755 0.66791 3.26588 -6e-05 0 0 1.81042 -1.69302 -0 -0 -1.86871 -0.42283 0 0 -0.84425 0 0 0.76608 -0.09672 0 0 0 0.20051 0 0.83697 0.01811 0.53491 0.17764
LEU_492 -6.17165 0.60648 3.98299 -0.70966 0.26996 0.30544 2.91947 -2.52051 -0 -0 -2.01122 0.09889 0 0 0 0 0 1.29008 -0.0217 0.07001 0.80014 0 -0.16144 0 0.18072 0.12418 0.69633 -0.25149
PHE_493 -8.77214 0.63964 4.98006 -0.93681 0.04916 0.34087 1.86302 -2.91165 -0.00179 -0.02487 -1.28754 -0.0111 0 0 0 0 0 0.98242 0.19024 0.06604 0 1.86148 -0.40824 0 1.0402 0.14571 0.68423 -1.51105
SER_494 -5.15036 0.31245 5.62335 -0.02219 0 0.02055 2.06845 -2.7616 -0.01476 -0.07188 -1.32431 -0.36981 0 0 0 0 0 1.15733 -0.03764 0.00137 0.48861 0 0.30354 0.61349 -0.77834 0.03212 0.64648 0.73686
ALA_495 -4.41569 0.40161 4.37096 -0.02146 0 0 2.77549 -2.60989 -0 -0 -2.1911 -0.36571 0 0 0 0 0 0.2614 0.10512 0 0 0 -0.28055 0 1.8394 -0.20722 0.60654 0.26892
LEU_496 -7.93269 0.87469 3.90904 -0.48732 0.25116 0.11994 3.09513 -2.99849 -0 -0 -2.63759 0.23383 0 0 0 0 0 0.82571 -0.02933 0.0175 0.53139 0 -0.2153 0 0.18072 -0.22568 0.57067 -3.91663
ARG_497 -6.92597 0.35892 5.67895 -0.74509 0.086 0.49382 2.65305 -3.00978 -0 -0 -2.39852 0.3788 0 0 0 0 0 2.17343 0.00793 0.18985 2.83283 0 -0.15277 0 -1.2888 -0.28166 0.58309 0.63411
HIS_498 -8.62201 0.7028 9.64952 -0.43664 0.10552 0.43822 4.31572 -4.4288 -0.0162 -0.12486 -3.75472 -0.49302 0 0 0 -0.73657 0 0.53569 0.03456 0.09223 0 2.99653 -0.11792 0 -0.45461 -0.21844 0.51588 -0.01712
ALA_499 -5.90161 0.37321 5.0332 -0.02265 0 0 3.17795 -2.98585 -0.01476 -0.07188 -2.18485 -0.37202 0 0 0 0 0 0.10522 -0.03704 0 0 0 -0.38016 0 1.8394 -0.2937 0.4523 -1.28323
LEU_500 -8.47916 1.57419 4.75294 -0.51775 0.40763 0.12541 2.25281 -3.30869 -0.0007 -0.01769 -2.071 0.23146 0 0 0 0 0 0.87926 0.24964 0.37928 0.41572 0 -0.24276 0 0.18072 -0.37749 0.78728 -2.77888
ALA_501 -3.37689 0.10955 3.42674 -0.02331 0 0 2.44768 -1.96352 -0.01526 -0.08142 -2.39414 -0.38196 0 0 0 0 0 2.30876 0.01977 0 0 0 -0.33988 0 1.8394 -0.42098 0.99434 2.14888
LYS_502 -8.13074 0.59624 9.21796 -0.58005 0.26161 0.3603 3.29976 -3.76544 -0.04334 -0.31362 -2.72793 0.02138 0 0 0 -0.6781 0 0.42313 -0.08459 0.26045 2.55966 0 -0.03185 0 -1.5107 -0.56262 0.60074 -0.82776
GLU_503 -5.42218 0.46199 6.60989 -0.23188 0.04571 0.36888 2.2104 -2.90588 -0 -0 -2.43317 -0.57805 0 0 0 0 0 0.08028 -0.07719 0.0231 0 3.15249 0.05574 0 -2.7348 -0.14975 0.58909 -0.93534
SER_504 -4.98471 0.49326 4.47109 -0.03188 0 0.07112 2.02889 -2.28174 -0.00218 -0.0217 -1.7447 -0.46744 0 0 0 0 0 0.19183 0.10303 0.01855 0.16936 0 -0.42984 0.61203 -0.77834 -0.26179 0.52553 -2.31965
LEU_505 -6.69743 0.87187 2.38757 -0.46634 0.11115 0.12194 2.47077 -1.90954 -0.00923 -0.04077 -1.91494 0.03448 0 0 0 0 0 0.11132 0.02632 0.09356 1.07771 0 -0.30473 0 0.18072 -0.28246 1.14239 -2.99565
VAL_506 -6.4914 1.82331 1.89883 -0.28873 0.33068 0.06739 1.90546 -1.90738 -0.00091 -0.00247 -1.039 -0.37656 0 0 0 0 0 0.23334 0.38903 0.28399 0.26401 0 -0.6268 0 1.9342 -0.11276 1.54053 -0.17522
GLY_507 -2.8672 0.15117 2.08739 -0.00028 0 0 1.65456 -1.3468 -0.00923 -0.04077 -1.11275 -0.2082 0 0 0 0 0 0.6468 -0.05803 0 0 0 -1.53556 0 0.83697 0.3623 1.45459 0.01496
ALA_508 -3.42515 0.24624 2.18364 -0.02034 0 0 1.10936 -1.62446 -0.00018 -0.00529 -0.43954 -0.49292 0 0 0 0 0 1.05614 0.12892 0 0 0 -0.55079 0 1.8394 0.53131 1.09883 1.63517
THR_509 -5.3551 0.8378 3.45836 -0.11685 0.06049 0.07716 1.37442 -2.10604 -0.00273 -0.01584 -0.14444 -1.18395 0 0 -0.53298 0 0 1.04548 -0.0065 0.16829 0.11371 0 -0.35452 4.29058 -1.0874 -0.21231 1.34599 1.65363
ALA_510 -3.0244 0.36264 1.83459 -0.02294 0 0 0.7592 -1.26778 -0.04512 -0.16293 0.43193 -0.4164 0 0 0 0 0 0.5699 0.01507 0 0 0 -0.41629 0 1.8394 -0.20307 1.22404 1.47785
LEU_511 -5.53167 0.64116 2.13886 -0.59505 0.27522 0.17943 0.62417 -1.6425 -0 -0 0.34238 0.02207 0 0 0 0 0 0.24254 0.0029 0.14573 1.42598 0 -0.19998 0 0.18072 -0.02362 0.47297 -1.29869
SER_512 -1.43229 0.42666 1.42881 -0.02778 0 0.04977 0.48034 -0.71824 -0 -0 -0.47166 -0.63097 0 0 0 0 0 0.05315 0.11032 0.00086 0.20339 0 -0.41395 0.60002 -0.77834 1.0516 0.78843 0.72012
ASP_513 -2.84597 0.78026 3.38609 -0.10795 0.0077 0.312 1.89029 -1.5733 -0 -0 -2.47574 -1.4486 0 0 -0.84384 0 0 0.02238 0.05376 0.06369 0 2.26265 -0.1739 0 -2.3716 1.15442 0.92458 -0.98309
ARG_514 -3.37992 0.40912 2.33058 -0.68089 0.20145 0.52027 0.98308 -1.28417 -0 -0 -1.43133 -0.30774 0 0 -0.84384 0 0 0.09247 -0.0261 0.02174 2.03019 0 -0.23362 0 -1.2888 0.40511 0.72119 -1.76121
GLY_515 -2.06378 0.07799 2.39696 -0.00023 0 0 0.84156 -1.22463 -0 -0 0.03442 -0.20141 0 0 0 0 0 0.06853 -0.08404 0 0 0 0.40868 0 0.83697 0.40396 0.31968 1.81466
GLU_516 -4.28846 0.29342 4.35221 -0.59924 0.2251 1.579 1.35662 -2.15936 -0.0188 -0.07004 -0.42576 -3.20237 0 0 0 0 0 0.02224 -0.03158 0.03502 0 3.59226 -0.10774 0 -2.7348 -0.25021 0.30608 -2.12641
TYR_517 -7.37494 0.94416 3.64513 -0.7099 0.07625 0.40421 2.0636 -2.26673 -0.00618 -0.04682 -1.77977 -0.3805 0 0 0 0 0 0.05227 0.28483 0.01693 0 1.9749 0.23549 1e-05 1.2797 -0.08846 1.06661 -0.60922
ARG_518 -2.82239 0.2091 1.89472 -0.43938 0.06633 0.23149 0.34026 -1.05272 -0 -0 -0.08768 0.10759 0 0 0 0 0 0.18557 0.04552 0.1589 1.52215 0 -0.09703 0 -1.2888 3.43157 1.38028 3.78549
THR_519 -2.12639 0.24109 2.61048 -0.11645 0.04971 0.07145 1.03401 -1.18908 -0.02498 -0.11685 -1.31432 -0.73452 0 0 0 0 0 0.04802 -0.03265 0.02963 0.0379 0 -0.67167 2.27622 -1.0874 3.45804 0.73875 3.18098
GLU_520 -5.53782 0.51259 6.06111 -0.36771 0.1481 0.68201 2.71491 -2.63371 -0.01383 -0.04919 -2.4997 -0.76476 0 0 0 -0.78275 0 0.00793 0.14022 0.02573 0 2.2911 0.44713 0 -2.7348 0.61444 0.4621 -1.27689
GLU_521 -4.16239 0.29373 5.67044 -0.4002 0.08506 0.71867 2.35635 -2.35696 -0.01546 -0.06846 -1.99728 -0.52173 0 0 -0.59137 -0.69366 0 0.01056 0.06812 0.01151 0 3.18797 0.02134 0 -2.7348 0.22395 0.43202 -0.46262
GLY_522 -1.93519 0.12712 1.87947 -4e-05 0 0 0.33557 -0.97046 -0.01527 -0.05365 0.20616 -0.39357 0 0 0 0 0 0.00838 -0.17602 0 0 0 0.32895 0 0.83697 -0.01331 0.50669 0.67178
LEU_523 -2.36849 0.23427 1.8712 -0.46867 0.22281 0.09086 0.7248 -1.0142 -0 -0 0.73362 0.0785 0 0 0 0 0 0.02873 0.00738 0.00013 0.74287 0 -0.2704 0 0.18072 0.06855 0.58259 1.44525
VAL_524 -5.18771 0.62621 2.37638 -0.40436 0.65762 0.11617 1.52869 -1.86277 -0.02726 -0.10116 0.44667 -0.77677 0 0 0 0 0 0.04524 -0.04082 0.11872 2.21056 0 0.0641 0 1.9342 -0.02311 0.46654 2.16712
LYS_525 -3.50029 0.68174 2.81788 -0.36619 0.04183 0.17117 1.49789 -1.42506 -0.00398 -0.01806 -0.45279 0.12312 0 0 0 0 0 0.11889 0.18088 0.00338 1.34227 0 -0.04587 0 -1.5107 0.19808 0.46986 0.32405
GLY_526 -2.90892 0.38624 2.51505 -8e-05 0 0 0.57071 -1.37679 -0 -0 0.17795 -0.40304 0 0 0 0 0 0.51238 0.08687 0 0 0 -0.00741 0 0.83697 1.12273 0.47755 1.99021
HIS_D_527 -4.55775 0.41574 5.2541 -0.38409 0.0031 0.23317 2.51768 -2.45436 -0.00398 -0.01806 -3.84414 -0.26517 0 0 -1.37098 0 0 1.64617 0.07897 0.21041 0 1.98514 -0.05503 0 -0.45461 0.83517 1.23371 1.00521
ALA_528 -3.42165 0.15384 2.00024 -0.02068 0 0 1.12666 -1.42504 -0 -0 -1.10174 -0.1884 0 0 -0.83801 0 0 1.77812 0.04365 0 0 0 -0.08212 0 1.8394 -0.38067 1.33402 0.81762
TYR_529 -6.12257 0.45084 2.52272 -0.55472 0.05531 0.27661 1.18156 -1.83778 -0.00564 -0.04177 -0.28539 -0.31114 0 0 0 0 0 1.70516 -0.00309 0.18018 0 2.36261 -0.42312 0.00152 1.2797 -0.34843 0.76535 0.84791
SER_530 -4.60652 0.71975 4.31866 -0.02987 0 0.06904 3.00286 -2.17386 -0.00097 -0.00852 -2.92104 -0.33006 0 0 0 0 0 0.58635 -0.00894 0.0054 0.57944 0 -0.11941 0.60221 -0.77834 -0.10304 0.61618 -0.58068
ILE_531 -7.51435 1.65641 0.77333 -0.47521 0.34743 0.10117 1.51173 -1.75588 -0.00102 -0.008 -0.73393 0.15669 0 0 0 0 0 0.13138 -0.03016 0.16501 0.45052 0 -0.68364 0 0.73287 -0.25995 0.57354 -4.86204
THR_532 -4.26427 0.24761 3.00896 -0.12077 0.08637 0.06617 1.28501 -1.77382 -0.00097 -0.00852 -0.88403 -1.37812 0 0 0 0 0 0.08763 0.08253 0.01293 0.16935 0 -0.57688 2.26919 -1.0874 -0.43332 0.53846 -2.67389
GLY_533 -4.19113 0.39281 3.34281 -0.00133 0 0 2.13809 -1.95373 -0 -0 -1.19781 -0.34662 0 0 0 0 0 0.12261 -0.13652 0 0 0 -1.1882 0 0.83697 0.07297 0.28217 -1.82693
THR_534 -5.25224 0.62168 2.21404 -0.22806 0.17576 0.09039 1.30264 -1.51329 -0.0058 -0.0303 -1.22332 -1.16253 0 0 0 0 0 0.06609 0.12401 0.00824 0.15939 0 0.13138 2.38145 -1.0874 0.36787 0.32086 -2.53915
HIS_D_535 -5.61271 0.50095 4.89205 -0.42598 0.00428 0.20125 2.88964 -2.5007 -0.00576 -0.02514 -2.51249 -0.54594 0 0 0 -0.74083 0 0.07699 0.04995 0.33685 0 2.27804 -0.36779 0 -0.45461 0.23544 0.45305 -1.27348
LYS_536 -4.32502 0.21125 2.68677 -0.56303 0.16756 0.31812 0.27201 -1.31147 -0.00849 -0.03465 0.10932 0.04829 0 0 0 0 0 0.07544 -0.06821 0.04286 2.84962 0 0.2091 0 -1.5107 0.11564 0.39827 -0.31733
VAL_537 -6.11679 0.56774 3.13028 -0.2688 0.16858 0.05559 2.60684 -2.17786 -0.0002 -0.00052 -3.23652 -0.22641 0 0 0 0 0 0.0154 -0.06071 0.0762 0.33219 0 -0.80663 0 1.9342 -0.20222 0.32198 -3.88767
PHE_538 -5.20894 0.27476 2.63611 -0.62484 0.11616 0.32031 1.22101 -1.64861 -0.01103 -0.04671 -0.10703 -0.01759 0 0 0 0 0 0.01145 -0.01553 0.12503 0 2.46314 0.11023 0 1.0402 0.07785 0.50541 1.2214
LEU_539 -8.446 1.26359 3.61812 -0.49748 0.21243 0.11873 2.5297 -2.52431 -0.03345 -0.151 -3.08534 0.19962 0 0 0 0 0 0.01088 -0.06536 0.03153 1.26748 0 -0.06327 0 0.18072 0.48581 0.75581 -4.1918
GLY_540 -3.20089 0.45989 2.41936 -4e-05 0 0 1.25721 -1.51096 -0 -0 -0.98844 -0.43871 0 0 0 0 0 0.01796 0.136 0 0 0 -1.13399 0 0.83697 -0.20309 0.51878 -1.82997
PHE_541 -4.33674 0.7618 1.98235 -0.55345 0.05329 0.31597 0.92644 -1.5452 -0.00351 -0.04139 -0.64696 -0.21101 0 0 0 0 0 0.01929 0.01278 0.00198 0 1.89032 0.09914 0 1.0402 -0.35588 0.5188 -0.07178
THR_542 -3.6379 0.41323 3.82561 -0.13604 0.06512 0.07513 1.76288 -1.96779 -0 -0 -1.66784 -0.08762 0 0 0 0 0 0.0158 0.07898 0.00464 0.01309 0 -0.20518 4.13883 -1.0874 -0.16287 0.72725 2.16794
LYS_543 -4.47101 0.31192 3.17317 -0.35098 0.07796 0.23699 0.89754 -1.51317 -0 -0 0.68036 -0.36253 0 0 0 0 0 0.03707 0.15245 0.11276 1.53692 0 -0.24221 0 -1.5107 0.04466 0.50547 -0.68332
VAL_544 -6.0395 0.79771 4.17688 -0.28532 0.26949 0.05688 2.66142 -2.46096 -0.03345 -0.151 -1.87947 -0.01429 0 0 0 0 0 0.05147 -0.07538 0.04264 0.11634 0 -0.49423 0 1.9342 -0.00929 0.3823 -0.95358
ARG_545 -6.75907 0.39609 3.75654 -0.46714 0.07211 0.25385 1.51298 -1.91402 -0.00402 -0.05328 -1.73391 0.31356 0 0 0 0 0 0.01341 -0.01249 0.23723 2.48367 0 -0.04686 0 -1.2888 -0.37813 0.67462 -2.94367
LEU_546 -9.60956 1.6623 3.47136 -0.63045 0.20437 0.18096 3.26186 -2.80014 -0 -0 -3.20178 0.25986 0 0 0 0 0 0.02981 0.23743 1.20537 0.85211 0 -0.36902 0 0.18072 -0.24661 1.13388 -4.17754
LEU_547 -8.31649 0.88762 3.97803 -0.6182 0.37978 0.17358 2.6031 -2.75684 -0 -0 -2.71537 0.26875 0 0 0 0 0 0.04404 -0.07936 0.32432 0.82743 0 -0.12524 0 0.18072 0.07634 0.97047 -3.89732
ARG_548 -9.2223 0.56846 7.75277 -0.69955 0.13221 0.46714 3.56968 -3.63899 -0.01813 -0.08241 -2.94881 0.28565 0 0 0 -0.84864 0 0.03118 0.04121 0.0595 2.6154 0 0.18491 0 -1.2888 0.33471 0.45199 -2.25283
LEU_549 -7.30871 1.0067 3.21087 -0.50232 0.2479 0.09221 2.14265 -2.16224 -0.02639 -0.13759 -1.27317 0.27936 0 0 0 0 0 0.03239 0.06619 0.10851 0.38411 0 -0.32321 0 0.18072 0.06558 0.62647 -3.28999
ARG_550 -6.71733 0.51558 5.87186 -0.6975 0.11737 0.43045 3.35501 -2.78008 -0 -0 -4.18314 0.52532 0 0 0 -0.44366 0 0.06252 0.00097 0.05891 2.42558 0 -0.20553 0 -1.2888 -0.13202 0.63576 -2.44873
ASN_551 -7.1889 1.00837 5.66906 -0.27393 0.10174 0.47024 2.9657 -2.87991 -0.00564 -0.04177 -2.7755 -0.83154 0 0 -0.62052 0 0 0.27228 -0.06733 0.02251 0 2.1551 -0.24672 0 -0.93687 -0.29299 1.21445 -2.28217
PRO_552 -4.50625 0.61201 2.43989 -0.17308 0.04126 0.11981 1.05146 -1.06926 -0 -0 0.3358 0.08408 0 0 0 0 0 3.58236 0.05185 0.02181 0.18784 0 -0.88547 0 -2.4119 0.13145 1.34025 0.95391
TRP_553 -6.51483 0.95917 4.5286 -1.04282 0.38789 0.74881 2.41195 -2.32264 -0 -0 -2.57189 -0.38637 0 0 0 -0.28375 0 0.41561 0.06507 1e-05 0 2.99005 -0.47529 0 1.6906 5.92354 0.73491 7.25862
GLY_554 -3.48552 0.29075 2.8729 -5e-05 0 0 1.02239 -1.5618 -0.00196 -0.035 -1.75366 -0.37751 0 0 0 0 0 0.163 -0.15008 0 0 0 -1.46355 0 0.83697 5.0221 0.7098 2.08879
CYS_555 -4.64672 0.39625 3.26339 -0.05535 3e-05 0.01677 1.34385 -1.61656 -0 -0 -0.63108 -0.35265 0 0 -0.62052 0 0 0.19005 -0.03488 0.00549 0.40654 0 0.16918 0 3.6196 -0.59785 0.4509 1.30644
VAL_556 -5.175 0.6344 1.1775 -0.29452 0.15846 0.06329 0.74644 -1.57347 -0 -0 1.03411 -0.25055 0 0 0 0 0 0.02948 0.16197 0.00924 0.10047 0 -0.50634 0 1.9342 0.07541 0.45648 -1.21845
GLU_557 -2.14467 0.15465 2.03106 -0.23643 0.04695 0.39685 0.37011 -0.86514 -0 -0 0.77286 -0.43683 0 0 0 0 0 0.01099 -0.02724 0.00301 0 2.68081 -0.05707 0 -2.7348 0.19263 0.31435 0.47209
TRP_558 -9.63744 0.81343 4.80373 -1.07754 0.04284 0.26231 1.85467 -3.16417 -0 -0 -1.06973 -0.81843 0 0 0 -0.78275 0 0.03335 -0.00052 0.01884 0 2.61839 -0.11282 0 1.6906 0.54254 0.34689 -3.63581
THR_559 -2.33899 0.07475 3.09935 -0.18043 0.09359 0.06621 1.44684 -1.41574 -0.00163 -0.01927 -1.76791 0.08819 0 0 -0.59137 -0.69366 0 0.01927 -0.03103 0.00281 0.05208 0 0.08071 2.28091 -1.0874 0.4515 0.46442 0.09318
GLY_560 -2.26712 0.13414 1.33067 -0.00033 0 0 0.64293 -0.91733 -0 -0 0.8047 -0.1879 0 0 0 0 0 0.03027 0.00122 0 0 0 -1.51319 0 0.83697 -0.011 0.25307 -0.86291
ALA_561 -3.01068 0.23338 2.02803 -0.02851 0.00982 0 1.32101 -1.19516 -0.00285 -0.00823 -0.85074 -0.46204 0 0 -0.51256 0 0 0.04947 -0.03138 0 0 0 0.54771 0 1.8394 0.35101 0.50369 0.78137
TRP_562 -12.4296 2.47089 4.49472 -0.91684 0.02678 0.12055 2.10209 -3.49483 -0.00285 -0.00823 -1.14761 -0.8571 0 0 0 0 0 0.03334 0.06147 0.04588 0 1.87155 0.00306 0 1.6906 1.18254 1.08587 -3.66775
SER_563 -3.43604 0.34347 3.97732 -0.02131 0 0.01894 1.47978 -1.81928 -0.01295 -0.14879 -0.3523 0.10371 0 0 0 0 0 0.0936 0.04185 4e-05 1.11971 0 -0.40393 0.60565 -0.77834 0.72673 0.70162 2.23947
ASP_564 -2.55893 0.25003 4.10711 -0.2622 0.07029 0.86315 1.50899 -1.64258 -0 -0 -1.31888 -0.51775 0 0 -0.83299 0 0 0.06423 -0.06209 0.0407 0 1.98903 -0.57886 0 -2.3716 0.03499 0.15194 -1.06542
SER_565 -2.99325 0.91433 3.37518 -0.03424 0.03148 0.06673 1.39171 -1.44891 -0 -0 -0.76108 -0.41032 0 0 0 0 0 0.09361 0.2085 0.06336 0.53053 0 0.25462 0.60042 -0.77834 2.07174 0.28743 3.46353
CYS_566 -5.13868 1.29807 3.75811 -0.0804 0.00122 0.03967 1.61629 -1.83973 -0 -0 -0.22651 -0.08907 0 0 0 0 0 0.0459 0.03798 0.09348 0.57237 0 0.47107 0 3.6196 7.7705 2.13738 14.0873
PRO_567 -3.38459 1.59416 3.19324 -0.07821 8e-05 0.04719 1.75847 -1.34526 -0 -0 -1.36143 0.59965 0 0 0 0 0 0.07047 -0.12416 0.01508 0.42641 0 -0.6241 0 -2.4119 5.79849 2.3386 6.51219
ARG_568 -7.54999 1.37108 7.95633 -0.91122 0.21804 0.61605 4.08734 -3.38966 -0.01295 -0.14879 -4.16795 -0.06596 0 0 -0.83299 0 0 0.11062 0.06588 0.10017 2.72423 0 0.06336 0 -1.2888 0.63349 1.02634 0.60464
TRP_569 -9.53675 1.83837 2.58677 -0.92687 0.16944 0.32747 2.59538 -2.51798 -0.00303 -0.01668 -1.20577 -0.50156 0 0 -0.51256 0 0 0.10402 0.08078 0.01249 0 1.99175 -0.05357 0 1.6906 0.51508 0.94859 -2.41405
ASP_570 -2.5659 0.45491 3.55592 -0.11392 0.01216 0.35396 1.71089 -1.61428 -0 -0 -2.02144 -0.35851 0 0 0 0 0 0.01883 -0.06036 0.02647 0 2.46008 -0.2413 0 -2.3716 -0.51651 0.51245 -0.75815
THR_571 -4.78947 1.09658 4.37208 -0.20535 0.42166 0.08571 2.08441 -2.08886 -0.00604 -0.05344 -2.36532 -0.64606 0 0 0 0 0 0.07161 0.00898 0.02052 0.54965 0 0.74977 2.41727 -1.0874 0.68559 1.07399 2.39588
LEU_572 -4.36472 0.83396 1.95422 -0.55768 0.22414 0.18441 1.20917 -1.46114 -0 -0 -1.40722 0.03144 0 0 0 0 0 0.05107 1.27658 0.10774 0.08424 0 1.15899 0 0.18072 6.76206 3.83114 10.0991
PRO_573 -4.71002 1.30538 2.92745 -0.13869 0.00045 0.10059 0.68901 -1.22241 -0.00294 -0.01483 -0.61947 0.24666 0 0 0 0 0 0.02698 -0.04692 0.06464 0.22958 0 -1.07776 0 -2.4119 5.3318 3.31717 3.99478
THR_574 -4.10607 0.50672 4.68556 -0.11429 0.0978 0.07769 2.67933 -2.08913 -0.00297 -0.02028 -4.00223 -1.01703 0 0 -0.47887 0 0 0.04349 0.02658 0.1586 0.17942 0 -0.73436 2.3044 -1.0874 -0.40021 0.60913 -2.68413
GLU_575 -3.48192 0.49402 3.58349 -0.53017 0.23034 1.48659 1.69402 -1.7543 -0 -0 -1.05231 -3.02169 0 0 0 0 0 0.05599 -0.16715 0.01127 0 3.23873 -0.22731 0 -2.7348 -0.00885 0.45618 -1.72787
CYS_576 -4.1131 0.59485 3.8714 -0.0816 0.00027 0.04679 1.50444 -1.66567 -0 -0 -1.44824 -0.01206 0 0 -0.90822 0 0 0.05717 0.11187 0.01155 0.50302 0 0.25282 0 3.6196 -0.20952 0.29224 2.42761
ARG_577 -6.20899 0.62021 6.01611 -0.99163 0.29215 0.77884 3.29713 -2.81311 -0 -0 -3.36744 -0.09749 0 0 -0.42936 -0.74083 0 0.02686 0.00143 0.03757 2.15995 0 -0.26999 0 -1.2888 0.1675 0.32722 -2.48267
ASP_578 -4.47539 0.47374 4.99828 -0.22503 0.00203 0.73353 2.14474 -2.35559 -1e-05 -4e-05 0.03773 0.04935 0 0 0 0 0 0.05797 -0.02729 0.14271 0 3.46432 -0.02474 0 -2.3716 0.12936 0.4221 3.17615
ALA_579 -2.98899 0.27076 2.96957 -0.02741 0.0036 0 1.45761 -1.63293 -0.00297 -0.02028 -0.99469 -0.41632 0 0 0 0 0 0.03126 -0.02091 0 0 0 -0.0431 0 1.8394 -0.51638 0.3236 0.23182
LEU_580 -4.89426 0.28755 4.04423 -0.48472 0.25493 0.11296 2.02235 -2.13247 -0 -0 -1.93979 0.12755 0 0 0 0 0 0.02259 0.29242 0.06872 0.26566 0 -0.22472 0 0.18072 -0.27482 0.43287 -1.83824
LEU_581 -7.91737 1.8879 2.68046 -0.6071 0.22485 0.15296 2.1205 -2.46767 -0 -0 -0.05149 0.38108 0 0 0 0 0 0.25287 0.02084 0.31134 0.43447 0 -0.09037 0 0.18072 -0.20487 0.77026 -1.92061
VAL_582 -4.49489 0.50324 2.34715 -0.31433 0.24872 0.07779 1.47825 -1.62651 -0 -0 0.30317 -1.06199 0 0 0 0 0 0.05084 0.15916 0.03497 0.53414 0 0.59788 0 1.9342 5.31919 0.84918 6.94015
LYS_583 -3.42379 0.36433 3.55382 -0.42839 0.05828 0.25893 1.29559 -1.51803 -0 -0 -0.32968 -0.22366 0 0 0 0 0 0.01139 -0.04487 0.03371 2.45441 0 -0.05007 0 -1.5107 5.26163 0.47855 6.24145
LYS_584 -3.27563 0.31405 3.60967 -0.48467 0.14392 0.26996 0.45687 -1.39507 -0 -0 0.20117 0.2312 0 0 0 0 0 0.01167 -0.00064 0.02354 1.7593 0 0.00021 0 -1.5107 -0.14179 0.18192 0.39498
GLU_585 -2.01375 0.17265 2.45641 -0.18005 0.0308 0.25842 0.26074 -0.99405 -0 -0 0.44466 -0.44509 0 0 0 0 0 0.01155 -0.01208 0.01264 0 2.34764 0.46799 0 -2.7348 0.58078 0.18872 0.85316
ASP_586 -3.18455 0.15533 4.17642 -0.11867 0.02713 0.36924 1.13141 -1.65178 -0.00196 -0.035 -1.8895 -0.71648 0 0 0 -0.70322 0 0.01145 0.0047 0.00418 0 2.83136 -0.5565 0 -2.3716 1.05559 0.41134 -1.05111
GLY_587 -3.52629 0.53868 2.66422 -6e-05 0 0 1.48639 -1.57856 -0 -0 0.08839 -0.32093 0 0 0 0 0 0.01724 -0.09546 0 0 0 -1.54098 0 0.83697 0.99206 0.5454 0.10707
GLU_588 -5.4899 0.37532 6.15853 -0.40623 0.0573 0.71469 2.08376 -2.65993 -0 -0 -3.60986 -0.56179 0 0 0 -1.99952 0 0.0305 0.00018 0.01518 0 3.93545 0.18372 0 -2.7348 0.70906 0.47378 -2.72455
PHE_589 -9.35988 0.91336 2.86515 -0.59445 0.06019 0.26247 2.37411 -2.51222 -0 -0 -0.75441 0.1083 0 0 0 0 0 0.05524 -0.02682 0.11245 0 2.99308 -0.08774 0 1.0402 0.38027 0.7314 -1.43928
TRP_590 -12.1965 2.00882 4.06166 -0.85507 0.14162 0.41592 2.65889 -3.27684 -0.0446 -0.22181 -1.10888 -0.59491 0 0 0 -0.70722 0 0.09455 -0.02552 0.16644 0 2.45336 0.25651 0 1.6906 0.95019 1.20724 -2.9256
MET_591 -8.68575 0.76756 4.96616 -0.29251 0.07134 0.02467 2.55298 -2.67756 -0 -0 -2.39859 -0.00755 0 0 0 0 0 0.02577 0.10229 0.06946 1.27018 0 0.05455 0 0.60916 0.82538 0.92028 -1.80219
GLU_592 -7.87018 1.08925 7.78942 -0.22941 0.02947 0.25476 3.1733 -3.32768 -0.01113 -0.05665 -2.36531 -0.09802 0 0 0 -0.34498 0 0.07337 0.03889 0.08442 0 3.7535 -0.03164 0 -2.7348 -0.25281 0.55813 -0.47809
LEU_593 -6.67165 1.03083 4.05438 -0.68348 0.35138 0.29302 2.31921 -2.38052 -0 -0 -1.42307 -0.06096 0 0 0 0 0 0.10444 0.07747 0.0573 1.91841 0 0.09706 0 0.18072 -0.10862 0.6366 -0.2075
ARG_594 -4.94031 1.44793 5.47339 -0.64332 0.10498 0.38528 1.81043 -2.33916 -0.01113 -0.05665 -1.39951 0.11381 0 0 0 -0.34498 0 0.09648 -0.05489 0.08497 2.34735 0 -0.01569 0 -1.2888 0.26211 0.62177 1.65408
ASP_595 -6.65375 1.63466 8.49342 -0.24184 0.01207 0.79732 4.14243 -3.80726 -0 -0 -1.81946 -1.66069 0 0 0 0 0 0.15825 -0.13068 0.03818 0 3.96369 0.00982 0 -2.3716 0.22185 0.85025 3.63667
PHE_596 -5.37573 1.42482 3.87793 -0.97266 0.43398 0.45841 2.02626 -2.3715 -0 -0 -0.27872 -0.6691 0 0 0 0 0 0.14249 0.02328 0.07165 0 2.30784 0.47931 0 1.0402 0.44569 0.92561 3.98976
LEU_597 -5.49119 0.85182 2.81217 -0.47641 0.16832 0.11481 1.42411 -1.87374 -0 -0 -0.34339 0.16816 0 0 0 0 0 0.21036 -0.07977 0.0368 0.28296 0 -0.27455 0 0.18072 0.23315 0.71857 -1.33712
LEU_598 -7.59992 1.07213 3.51771 -0.62324 0.32146 0.1763 1.7757 -2.45762 -0 -0 -0.07773 0.27672 0 0 0 0 0 0.54884 0.18959 0.16085 2.03195 0 0.48465 0 0.18072 0.36254 0.71416 1.0548
HIS_D_599 -6.49094 1.04211 3.79632 -0.41099 0.05245 0.54279 1.16378 -2.30931 -0 -0 0.46956 -0.439 0 0 0 0 0 1.35294 0.10739 0.27816 0 3.37668 -0.32533 0 -0.45461 2.04531 0.82927 4.62656
PHE_600 -5.62958 0.82859 2.72247 -1.02973 0.1 0.51898 1.37554 -1.82307 -0.05307 -0.24706 -1.38721 0.19078 0 0 0 0 0 0.28939 -0.04508 0.00823 0 1.84057 -0.10577 0 1.0402 1.88444 1.23061 1.70922
ASP_601 -4.84422 0.35277 4.68683 -0.19168 4e-05 0.68003 1.79363 -2.40647 -0 -0 -0.74917 -0.30881 0 0 0 0 0 0.03103 -0.00285 0.00501 0 3.23156 0.58639 0 -2.3716 0.65649 1.14724 2.29622
THR_602 -4.96406 0.51223 3.37043 -0.17901 0.12709 0.06718 2.31913 -2.11736 -0.00755 -0.09312 -1.91693 -0.35206 0 0 0 0 0 0.0298 0.10226 0.04714 0.1828 0 -0.12055 2.29607 -1.0874 0.34495 0.53007 -0.90887
VAL_603 -6.82893 0.76087 1.72349 -0.39306 0.38483 0.09965 2.26042 -2.09604 -0.01026 -0.0365 -1.23261 -0.31782 0 0 0 0 0 0.02738 -0.03805 0.13075 1.33838 0 -0.74081 0 1.9342 -0.13182 0.49047 -2.67546
GLN_604 -7.61831 0.7239 4.95913 -0.464 0.2302 0.42431 3.17742 -2.83391 -0.00238 -0.01828 -2.39827 -0.90649 0 0 0 0 0 0.05293 -0.07614 0.06411 0 5.40998 0.2815 0 -0.18838 -0.03946 0.49764 1.27548
ILE_605 -9.26573 1.62773 3.38811 -0.66386 0.53539 0.14454 2.77287 -2.81443 -0.01026 -0.0365 -2.48489 0.18802 0 0 0 0 0 0.06314 -0.01278 0.25597 0.9015 0 -0.42242 0 0.73287 0.07073 0.66946 -4.36054
CYS_606 -6.2253 0.59069 3.91106 -0.05353 0 0.0157 2.27677 -2.12099 -0.01489 -0.13371 -2.95133 -0.50538 0 0 0 0 0 0.02816 0.025 0.01118 0.64319 0 0.08781 0 3.6196 -0.08903 0.93092 0.04592
SER_607 -4.26075 0.64678 4.19496 -0.03199 6e-05 0.02301 1.06102 -1.98029 -0.01818 -0.18365 -2.2863 -0.15531 0 0 0 -0.39833 0 0.11398 0.003 0.03809 0.51445 0 0.00692 1.77996 -0.77834 -0.15135 0.70772 -1.15454
LEU_608 -7.60971 1.61395 3.57745 -0.54616 0.42163 0.12292 2.6832 -2.36829 -0.02394 -0.09494 -2.65146 0.25798 0 0 -0.59044 0 0 0.31955 0.05351 0.20227 2.63748 0 -0.23892 0 0.18072 -0.37958 1.20932 -1.22348
SER_609 -3.59483 0.60216 4.38322 -0.02344 0 0.02441 2.88018 -2.02426 -0.00034 -0.00146 -1.40877 -0.37293 0 0 -0.71796 0 0 0.20898 0.03322 0.03146 0.58071 0 0.31238 0.60207 -0.77834 5.52389 2.39093 8.65128
PRO_610 -3.23948 1.104 2.91591 -0.08353 0.00023 0.04912 1.10773 -1.26061 -0 -0 -0.0671 0.5846 0 0 0 0 0 0.07383 -0.18336 0.00751 0.43028 0 -0.63588 0 -2.4119 5.73775 1.82161 5.9507
GLU_611 -8.47451 0.93838 10.6893 -0.21379 0.02216 0.30494 4.47767 -4.54051 -0 -0 -5.21049 -0.59044 0 0 -1.28914 -0.39833 0 0.02876 0.1365 0.0014 0 3.89459 -0.22269 0 -2.7348 -0.29454 0.51435 -2.96117
VAL_612 -5.50416 0.39653 4.86838 -0.2633 0.1174 0.0503 2.96492 -2.73719 -0.02428 -0.0964 -0.82143 0.16387 0 0 0 0 0 0.0061 0.09867 0.00298 0.09351 0 -0.35533 0 1.9342 -0.5401 0.63931 0.994
LEU_613 -3.5719 0.32854 2.90631 -0.59364 0.21028 0.17279 0.97749 -1.51607 -0 -0 0.22556 0.20549 0 0 0 0 0 0.30077 -0.05125 0.02791 0.38961 0 -0.04735 0 0.18072 0.04073 0.6883 0.87429
GLY_614 -2.08837 0.54061 3.01431 -0.00028 0 0 1.29866 -1.43671 -0.06955 -0.40259 -0.01639 -0.17702 0 0 0 0 0 0.43604 0.20177 0 0 0 -1.47054 0 0.83697 0.39285 0.72775 1.78752
PRO_615 -1.27183 0.20489 0.86688 -0.18745 0.06438 0.134 0.22114 -0.39386 -0 -0 -0.12869 0.02365 0 0 0 0 0 1.37282 0.06559 0.01057 0.16387 0 -0.83327 0 -2.4119 0.41492 0.98448 -0.6998
SER_616 -3.45342 0.98164 3.75532 -0.03957 0 0.09065 1.92639 -1.74522 -0.04317 -0.34989 -1.08952 -0.38033 0 0 -0.73752 0 0 1.82774 0.13742 0.34811 0.45274 0 -0.1728 0.66434 -0.77834 -0.006 1.88387 3.27244
PRO_617 -2.69225 0.41417 2.18052 -0.13716 0.0229 0.08505 1.17562 -0.91597 -0 -0 -0.29627 0.57298 0 0 -0.44161 0 0 0.4841 0.35265 0.00049 0.07853 0 0.24122 0 -2.4119 0.01373 1.92314 0.64993
GLU_618 -2.3945 0.17371 2.50064 -0.2443 0.05649 0.41687 0.94812 -0.99709 -0 -0 0.0526 -0.50923 0 0 -0.73752 0 0 1.72411 0.18737 0.00575 0 2.83972 0.23489 0 -2.7348 1.16782 0.82845 3.51909
GLY_619 -2.37843 0.10241 2.87106 -0.00109 0 0 0.765 -1.43739 -0.03594 -0.17703 -0.72723 -0.33527 0 0 0 0 0 0.72764 -0.02176 0 0 0 -1.39856 0 0.83697 1.24315 0.57875 0.61228
GLY_620 -2.76545 0.27546 2.15044 -0.00051 0 0 0.83463 -1.24012 -0.01526 -0.08142 -0.81821 -0.23183 0 0 0 0 0 0.67669 -0.05198 0 0 0 0.28658 0 0.83697 0.49731 0.56273 0.91603
GLY_621 -2.1587 0.09162 2.01646 -0.00048 0 0 0.72066 -0.95631 -0.02081 -0.11621 -0.51725 -0.20524 0 0 0 0 0 0.12185 -0.12857 0 0 0 -0.72819 0 0.83697 0.33908 0.38788 -0.31724
TRP_622 -12.7587 2.76235 4.61299 -0.70603 0.17515 0.14983 2.49336 -3.513 -0 -0 -2.02553 -0.56089 0 0 -0.71796 0 0 0.09269 -0.03809 1.68692 0 2.39573 -0.35377 0 1.6906 1.28042 1.12689 -2.20706
HIS_D_623 -7.49263 0.84322 7.46334 -0.50457 0.01221 0.31048 4.06011 -3.64448 -0.02019 -0.1135 -3.48274 -0.5601 0 0 0 -0.86966 0 0.06454 0.04217 0.15819 0 2.29945 0.03408 0 -0.45461 1.02205 1.21649 0.38386
VAL_624 -6.69546 1.86716 0.56301 -0.26707 0.21749 0.05559 0.64011 -1.67156 -0 -0 -0.19619 -0.33106 0 0 0 0 0 0.01383 0.018 0.02228 0.31962 0 -0.72108 0 1.9342 -0.17289 0.64362 -3.7604
HIS_625 -7.35524 0.67765 6.2446 -0.4092 0.1054 0.39936 3.75289 -3.30252 -0.02515 -0.12288 -3.25878 -0.33377 0 0 0 -0.86966 0 0.03637 -0.0244 0.15303 0 3.08646 0.04959 0 -0.45461 -0.17957 0.6778 -1.15262
THR_626 -4.21671 0.36003 1.56231 -0.17609 0.10192 0.06604 0.62798 -1.25656 -0.0004 -0.01119 -0.518 -0.30993 0 0 0 0 0 0.08657 -0.04145 0.00772 0.18219 0 -0.18206 2.30708 -1.0874 0.03715 0.36913 -2.09167
PHE_627 -8.19034 1.15558 3.24269 -0.77791 0.1375 0.45764 2.52678 -2.56257 -0.0056 -0.02345 -2.80837 0.34771 0 0 0 0 0 0.03567 -0.00776 0.08063 0 1.88262 -0.31678 0 1.0402 -0.13368 0.75809 -3.16135
GLN_628 -4.37018 0.23525 3.40834 -0.23796 0.03989 0.19228 1.19737 -1.7057 -0 -0 -1.58855 -0.70261 0 0 0 -0.50002 0 0.04607 0.00101 0.08605 0 2.96534 -0.05099 0 -0.18838 -0.25179 0.86915 -0.55542
GLY_629 -3.18238 0.16197 2.85528 -0.00168 0 0 1.79113 -1.57365 -0 -0 -1.85768 -0.36985 0 0 0 0 0 0.09538 -0.0954 0 0 0 -0.95814 0 0.83697 0.19623 0.36533 -1.73647
ARG_630 -6.0809 0.4745 5.46372 -0.54679 0.07719 0.3105 1.28451 -2.33776 -0.00796 -0.0788 -2.62532 -0.15083 0 0 0 -0.38253 0 0.043 0.07727 0.35305 2.44193 0 -0.23428 0 -1.2888 0.15234 0.2807 -2.77526
TRP_631 -13.5096 1.54891 4.02041 -0.78351 0.10251 0.45991 2.94501 -3.65885 -0.01768 -0.12163 -2.90374 -0.27519 0 0 -0.4145 0 0 0.11822 -0.05062 0.02993 0 4.68685 -0.11824 0 1.6906 0.31858 0.69441 -5.23819
VAL_632 -8.30181 1.4465 4.58714 -0.21373 0.09557 0.03746 3.08125 -3.09925 -0 -0 -2.57757 -0.1939 0 0 0 0 0 0.14762 0.49084 0.10108 0.56459 0 -0.60402 0 1.9342 0.32023 1.17949 -1.00432
ARG_633 -7.57746 1.12191 5.74993 -0.76984 0.18947 0.43805 3.18565 -2.96089 -0.00311 -0.03687 -2.0258 0.44339 0 0 -0.67295 0 0 0.1075 -0.06053 0.21301 2.93582 0 0.07341 0 -1.2888 -0.2795 1.29703 0.07942
GLY_634 -4.88326 0.38628 2.86989 -6e-05 0 0 1.24183 -1.95512 -0.00042 -0.00153 -0.16255 -0.3818 0 0 0 0 0 0.16335 -0.15831 0 0 0 -1.50141 0 0.83697 -0.60292 0.81755 -3.33151
PHE_635 -12.0984 3.70669 5.08086 -1.06644 0.414 0.49378 2.85676 -3.80379 -0.0481 -0.24408 -1.44626 -0.37083 0 0 -1.01818 0 0 0.08817 0.14783 0.62499 0 1.96539 -0.24129 0 1.0402 1.16557 1.60117 -1.152
ASN_636 -8.66171 1.11462 7.78839 -0.15761 0.00746 0.24419 4.00587 -3.89037 -0.03087 -0.26151 -2.53963 -0.30528 0 0 0 0 0 0.04771 0.00028 0.02106 0 2.10346 0.08649 0 -0.93687 2.02432 1.66131 2.32135
SER_637 -6.61499 0.50583 6.79346 -0.04953 0.00494 0.09737 3.06137 -3.33996 -0.06582 -0.39405 -2.51287 -0.13114 0 0 0 0 0 0.15799 -0.00257 0.00246 1.527 0 0.32624 0.61569 -0.77834 0.97368 0.53222 0.70898
GLY_638 -5.0992 0.56178 4.21556 -4e-05 0 0 1.88966 -2.46723 -0.00495 -0.06969 -2.38747 -0.40125 0 0 -0.81896 0 0 0.04685 -0.05297 0 0 0 0.50949 0 0.83697 0.75596 0.37164 -2.11385
GLY_639 -4.87944 0.56272 4.33635 -0.00046 0 0 1.88953 -2.44728 -0.03352 -0.25261 -2.16873 -0.2005 0 0 -1.63263 0 0 0.04617 -0.04011 0 0 0 -1.52703 0 0.83697 0.30942 0.25648 -4.94467
SER_640 -6.72887 0.74685 6.17383 -0.03113 1e-05 0.05144 3.48289 -2.96691 -0.00495 -0.06969 -3.19917 -0.10066 0 0 0 0 0 0.00829 0.06148 0.01933 0.14569 0 -0.50628 1.79032 -0.77834 -0.09222 0.4158 -1.5823
GLN_641 -6.0937 1.13322 4.75139 -0.42864 0.20704 0.31887 1.71145 -2.30252 -0 -0 -1.29179 -0.8063 0 0 -0.76952 -0.72579 0 0.02706 0.11054 0.03768 0 3.15207 0.01217 0 -0.18838 5.49064 1.72565 6.07113
PRO_642 -3.36757 0.95738 1.97432 -0.08037 5e-05 0.04772 0.55822 -0.83927 -0.00508 -0.07595 -0.07673 0.57967 0 0 0 0 0 0.00914 -0.1676 0.01629 0.42917 0 -0.68674 0 -2.4119 5.86279 1.70492 4.42846
ASN_643 -5.07639 0.44684 6.10297 -0.21819 0.0316 0.36242 3.53157 -2.87618 -0 -9e-05 -3.0957 -0.66863 0 0 0 0 0 0.00591 0.15088 0.08452 0 2.23766 -0.52827 0 -0.93687 0.90293 0.68917 1.14617
ALA_644 -3.21589 0.26553 3.44219 -0.02398 0 0 1.19651 -1.77564 -0 -0 -0.39906 -0.36985 0 0 0 0 0 0.01599 -0.09944 0 0 0 -0.41921 0 1.8394 0.44394 0.55048 1.45098
GLU_645 -2.75485 0.23705 3.21356 -0.45817 0.1983 1.41545 1.05296 -1.59717 -0.0406 -0.34656 -1.29688 -3.00132 0 0 -0.26794 0 0 0.02215 -0.06594 0.00152 0 3.82451 -0.34056 0 -2.7348 -0.63815 0.25022 -3.32722
THR_646 -6.59425 0.57668 5.38581 -0.11249 0.05671 0.05542 3.03765 -2.94771 -0.02738 -0.15017 -2.53261 -0.69333 0 0 -0.81896 0 0 0.01024 -0.02286 0.05707 0.14156 0 -0.69626 2.2937 -1.0874 -0.42922 0.52115 -3.97664
PHE_647 -11.3314 1.70408 6.125 -0.8115 0.07132 0.24835 3.49377 -3.99482 -0.03136 -0.24882 -1.88049 -0.16871 0 0 0 0 0 0.01425 0.01736 0.19593 0 3.29156 -0.4136 0 1.0402 0.0526 0.98789 -1.63841
TRP_648 -10.1173 1.05515 4.87481 -1.43608 0.14549 0.63807 2.08689 -3.30227 -0 -9e-05 -1.41569 -0.49384 0 0 -0.26794 0 0 0.01402 -0.18803 0.07664 0 1.50631 -0.07383 0 1.6906 0.15116 0.95564 -4.10032
THR_649 -7.83373 0.89336 5.84567 -0.13443 0.09879 0.07642 2.83047 -3.23213 -0.00757 -0.05204 -1.05655 -0.96683 0 0 0 0 0 0.01838 -0.02798 0.22182 0.07904 0 -0.18593 2.27123 -1.0874 -0.2457 0.55944 -1.93565
ASN_650 -8.21503 1.00326 8.05457 -0.15888 0.00387 0.21099 4.87938 -4.02729 -0.03353 -0.22985 -3.05816 -0.26902 0 0 -1.63263 0 0 0.02641 0.05439 0.06307 0 2.13403 0.33579 0 -0.93687 -0.16694 1.33853 -0.62391
PRO_651 -5.44019 0.66572 2.98827 -0.12622 0.00127 0.09259 1.13291 -1.30203 -0.0154 -0.09576 -0.08961 0.23373 0 0 0 0 0 0.01254 -0.01852 0.00563 0.10875 0 -1.0954 0 -2.4119 -0.209 1.33381 -4.22884
GLN_652 -8.49108 0.66403 5.68884 -0.27644 0.06533 0.2535 4.18937 -3.12014 -0.00277 -0.01002 -4.83296 -0.78672 0 0 -2.23484 0 0 0.01841 -0.00735 0.04734 0 3.13489 0.09222 0 -0.18838 -0.34971 0.57075 -5.57574
PHE_653 -10.453 1.00388 3.4046 -0.599 0.0895 0.35976 2.72076 -2.86387 -0.00208 -0.00709 -2.84654 0.12515 0 0 0 0 0 0.04764 0.00701 0.14437 0 1.939 -0.23601 0 1.0402 -0.19443 0.51763 -5.80247
ARG_654 -10.6932 1.5186 7.52557 -0.84567 0.1306 0.52591 4.48861 -3.86778 -0 -0 -3.46227 0.48342 0 0 -0.5212 0 0 0.03298 0.11526 0.23776 2.78113 0 -0.01101 0 -1.2888 -0.20641 0.61391 -2.44257
LEU_655 -7.76477 0.87988 2.16807 -0.62913 0.29178 0.1686 2.72079 -2.3279 -0.01831 -0.06133 -2.56146 0.24725 0 0 0 0 0 0.02375 0.09898 0.21471 0.78724 0 -0.14238 0 0.18072 0.11987 0.68866 -4.91498
THR_656 -7.34012 0.74048 6.17895 -0.18577 0.17043 0.0731 3.40457 -3.07159 -0.05431 -0.47297 -2.90745 -0.36127 0 0 0 0 0 0.0499 0.05391 0.05957 0.15456 0 -0.11443 2.33906 -1.0874 0.2317 0.86695 -1.27212
LEU_657 -10.1985 0.77641 3.8779 -0.43619 0.31485 0.09354 2.9621 -3.02317 -0.04577 -0.17687 -1.41341 0.17939 0 0 0 0 0 0.13279 0.35396 0.26602 1.38241 0 0.30843 0 0.18072 0.5011 1.1372 -2.82708
LEU_658 -8.32863 2.60021 5.33788 -0.72658 1.28949 0.37485 1.52534 -3.14011 -0.00252 -0.00795 0.57603 -0.36061 0 0 0 0 0 0.09422 1.97252 0.38025 1.04109 0 0.13511 0 0.18072 0.99892 3.40033 7.34055
GLU_659 -4.01868 1.20474 4.32711 -0.27364 0.03256 0.22726 1.13684 -1.93296 -0.00584 -0.08439 -0.50655 -0.37548 0 0 0 0 0 0.03809 2.31537 0.13934 0 3.85618 0.1965 0 -2.7348 6.29642 5.58841 15.4265
PRO_660 -2.83932 0.74332 1.31833 -0.11873 0.00896 0.07326 0.07367 -0.54946 -0 -0 0.41515 0.73337 0 0 0 0 0 0.14729 0.2426 0.03639 0.0419 0 1.54853 0 -2.4119 6.43504 2.99763 8.89604
ASP_661 -5.15695 1.54245 5.70536 -0.10668 0.01166 0.31845 2.13996 -2.55206 -0.05183 -0.33346 -1.50708 -1.08018 0 0 -0.84585 0 0 0.21058 0.11853 0.19185 0 2.50411 -0.32748 0 -2.3716 0.68874 1.08266 0.18118
GLU_662 -7.03964 0.70149 8.61505 -0.39757 0.34237 0.84306 2.75435 -3.25997 -0.01546 -0.11855 -3.86951 -1.08104 0 0 -0.84585 -1.6291 0 0.94921 0.4985 0.24677 0 3.84721 0.36165 0 -2.7348 5.52508 1.56899 5.26224
GLU_663 -8.3662 1.47928 10.1076 -0.34625 0.10859 0.50945 4.88145 -4.02434 -0.03227 -0.24015 -5.41409 -0.34347 0 0 -2.37733 0 0 0.43394 0.00523 0.14969 0 3.13621 0.38891 0 -2.7348 5.8486 1.66527 4.83535
ASP_664 -5.21876 1.41942 6.68039 -0.10992 0.01985 0.32697 2.84641 -3.17423 -0.02065 -0.15906 -3.09035 -1.22467 0 0 -1.02602 0 0 0.5996 0.69341 0.00159 0 2.2454 0.15205 0 -2.3716 0.60204 1.23288 0.42477
ASP_665 -6.86966 1.73986 9.2204 -0.12181 0.01077 0.36544 3.0809 -4.28379 -0.00768 -0.06439 -3.6515 -1.28396 0 0 -1.40251 0 0 1.47711 0.07983 0.51585 0 3.99588 0.02654 0 -2.3716 0.31171 1.42419 2.19159
GLU_666 -4.37561 0.44996 6.46299 -0.37726 0.12613 0.48581 2.52449 -2.74693 -0.0059 -0.02932 -0.03132 -0.58886 0 0 -0.61872 0 0 1.43616 0.13228 0.02586 0 4.01047 -0.07211 0 -2.7348 0.20253 1.35535 5.63121
ASP_667 -4.42729 0.4624 6.71123 -0.09125 0.0005 0.24648 1.93353 -2.69643 -0.02387 -0.18923 -3.07932 -0.3157 0 0 -0.40393 -0.49378 0 1.42796 -0.00966 0.05025 0 1.87131 0.03892 0 -2.3716 -0.10868 1.09567 -0.37249
GLU_668 -1.37291 0.07656 1.97239 -0.45306 0.18843 1.41585 0.50777 -0.83574 -0.02911 -0.14205 0.08125 -2.99345 0 0 0 0 0 0.46883 0.14621 0.0147 0 4.00238 -0.2682 0 -2.7348 -0.59756 0.95465 0.40213
GLU_669 -2.16736 0.43287 3.08039 -0.43841 0.02149 0.66403 0.97178 -1.30283 -0.02911 -0.14205 -0.75928 -1.36298 0 0 -1.10354 0 0 0.39004 0.12818 0.10837 0 3.10742 0.42507 0 -2.7348 0.04653 0.83744 0.17325
GLY_670 -1.87419 0.38896 2.21153 -0.00077 0 0 1.35346 -1.03672 -0 -0 -0.02606 -0.25344 0 0 -1.10354 0 0 1.28682 -0.0792 0 0 0 -1.39909 0 0.83697 2.02784 1.59644 3.92902
PRO_671 -2.98093 0.57197 1.88735 -0.08436 0.0002 0.05137 1.24217 -1.06694 -0 -0 0.16457 0.71421 0 0 0 0 0 1.23836 0.03525 0.01664 0.30104 0 0.38139 0 -2.4119 1.80861 1.62036 3.48936
TRP_672 -7.07107 0.6744 3.19173 -1.56778 0.38246 0.95633 1.79833 -1.99874 -0.0224 -0.16212 -0.70644 0.34255 0 0 0 -0.49378 0 0.27961 0.05403 0.00025 0 3.03487 0.06263 0 1.6906 -0.03902 1.07043 1.47685
GLY_673 -2.07643 0.18027 1.29584 -7e-05 0 0 0.69165 -0.8149 -0.00027 -0.00076 0.16129 -0.38168 0 0 0 0 0 0.05199 -0.17399 0 0 0 -1.51677 0 0.83697 -0.54681 0.55934 -1.73433
GLY_674 -1.93685 0.21373 2.39655 -0.0022 0 0 1.36486 -1.27983 -0.02056 -0.08401 -0.4171 -0.40746 0 0 0 0 0 0.0456 -0.05303 0 0 0 -1.53574 0 0.83697 0.18758 0.47112 -0.22037
TRP_675 -1.33798 0.21927 1.56674 -0.9415 0.04665 0.3895 0.81195 -0.8486 -0 -0 -1.07235 -0.36427 0 0 0 0 0 0.023 0.02181 0.00012 0 1.88683 -0.06533 0 1.6906 0.88224 0.42471 3.33341
GLY_676 -2.15873 0.43966 2.58093 -0.0001 0 0 1.37561 -1.36973 -0.04296 -0.24613 -0.87655 -0.41284 0 0 0 0 0 0.02514 -0.03075 0 0 0 -0.86821 0 0.83697 1.25657 0.30019 0.80907
ALA_677 -1.32064 0.40866 1.80829 -0.02558 0.00061 0 0.80759 -0.95258 -0 -0 -1.19802 -0.30135 0 0 0 0 0 0.04064 -0.02557 0 0 0 0.10486 0 1.8394 0.59896 0.30995 2.09523
ALA_678 -3.26149 0.88465 1.09746 -0.01246 0 0 0.74409 -1.05472 -0 -0 -0.43216 -0.25512 0 0 0 0 0 0.05465 0.03463 0 0 0 0.07075 0 1.8394 5.24286 0.45081 5.40334
GLY_679 -3.35865 0.80971 2.16091 -0.00065 0 0 1.04289 -1.24153 -0.01552 -0.10705 -1.6038 -0.24212 0 0 0 0 0 0.05617 -0.03253 0 0 0 -1.54079 0 0.83697 5.91405 0.4331 3.11116
ALA_680 -7.92273 4.33693 4.82099 -0.01288 0 0 1.77064 -3.51925 -0 -0 -0.6891 -0.27521 0 0 -0.64616 0 0 0.15386 0.30524 0 0 0 0.66917 0 1.8394 1.91744 1.73583 4.48417
ARG_681 -10.7515 2.38247 10.4917 -0.524 0.1157 0.27564 3.91534 -4.69318 -0.0147 -0.13796 -1.70145 0.70643 0 0 -0.38381 0 0 0.15926 0.05746 0.61642 2.11792 0 -0.10801 0 -1.2888 1.48131 2.81715 5.53343
GLY_682 -3.84114 0.65841 4.41208 -0.00013 0 0 1.74938 -2.14514 -0 -0 0.24565 -0.19375 0 0 -0.64505 0 0 0.94314 0.11341 0 0 0 -1.44567 0 0.83697 5.64678 2.1696 8.50454
PRO_683 -3.55809 0.75115 3.53085 -0.14625 3e-05 0.10185 1.19386 -1.42937 -0 -0 -0.60775 0.23233 0 0 0 0 0 1.0269 -0.02601 0.00746 0.3898 0 -1.11749 0 -2.4119 5.56025 1.34221 4.83983
ALA_684 -1.39172 0.25044 1.4027 -0.02542 0.00053 0 0.171 -0.68021 -0 -0 -0.0001 -0.28372 0 0 0 0 0 0.04614 -0.09105 0 0 0 0.07776 0 1.8394 -0.53114 0.54944 1.33405
ARG_685 -1.09871 0.11197 1.06801 -0.47205 0.08948 0.29846 0.31001 -0.53041 -0 -0 0.16466 -0.17198 0 0 0 0 0 0.0085 -0.03337 0.01906 1.74497 0 -0.08866 0 -1.2888 -0.45741 0.4931 0.16682
GLY_686 -2.08296 0.216 2.38412 -0.00137 0 0 0.85949 -1.15238 -0 -0 -0.21116 -0.33485 0 0 0 0 0 0.04875 -0.10338 0 0 0 -1.13833 0 0.83697 0.14068 0.40994 -0.12848
GLY_687 -1.79863 0.17126 1.26641 -0.0003 0 0 0.16797 -0.653 -0.00521 -0.02646 1.08457 -0.13975 0 0 0 0 0 0.1015 -0.03522 0 0 0 -1.50288 0 0.83697 0.31342 0.19119 -0.02815
ARG_688 -4.45062 0.13968 4.89754 -0.61502 0.14983 0.41335 1.6837 -2.26502 -0.0255 -0.08352 -0.13603 0.19752 0 0 -0.44161 0 0 0.71599 -0.00738 0.26762 2.25838 0 -0.20697 0 -1.2888 0.41839 0.80437 2.42591
THR_689 -5.37526 1.48979 4.98797 -0.12077 0.03217 0.10116 2.21792 -2.193 -0.02216 -0.13565 -1.41271 -0.08477 0 0 0 0 0 0.75833 0.64696 0.12524 2.06494 0 -0.0226 2.30508 -1.0874 0.70216 1.58658 6.56395
PRO_690 -6.38316 1.62021 4.07879 -0.1713 0.27507 0.11814 1.77942 -1.80743 -0 -0 0.17607 -0.01647 0 0 0 0 0 0.30326 0.81354 0.03236 0.17426 0 -0.76174 0 -2.4119 0.67179 2.67127 1.16218
LYS_691 -10.664 2.41307 11.4893 -0.534 0.07555 0.32712 5.70024 -4.75787 -0.02075 -0.08915 -3.88931 0.28004 0 0 0 -1.39687 0 0.20612 1.18152 1.21705 2.3399 0 -0.03353 0 -1.5107 0.39205 3.85844 6.58422
CYS_692 -9.81089 2.97134 5.5484 -0.05358 0.05691 0.02505 2.53285 -3.01006 -0.02237 -0.15464 -1.7877 -0.49193 0 0 0 0 0 0.0866 0.24496 0.58438 0.41323 0 0.19281 0 3.6196 -0.1128 3.66052 4.49268
THR_693 -7.90297 2.24393 5.1439 -0.18038 0.11567 0.06823 2.06653 -2.76212 -0.06201 -0.33002 -0.45203 -0.15911 0 0 0 0 0 0.1308 0.02134 0.01202 0.0478 0 0.28851 2.34234 -1.0874 -0.08554 2.7668 2.22631
VAL_694 -7.5785 0.81607 2.17678 -0.33516 0.40336 0.07386 2.20076 -2.31629 -0 -0 -1.73834 -0.6408 0 0 0 0 0 0.12114 0.02543 0.00369 1.95387 0 -0.75319 0 1.9342 -0.11023 2.17804 -1.58532
LEU_695 -9.38577 1.41519 3.81753 -0.47447 0.1985 0.08533 2.73956 -2.84897 -0.00812 -0.02721 -2.75862 0.14986 0 0 0 0 0 0.06116 -0.01379 0.26449 0.56158 0 -0.37077 0 0.18072 -0.2609 1.98863 -4.68607
LEU_696 -7.41348 0.81968 2.71844 -0.48772 0.23963 0.11738 2.70329 -2.33413 -0.01221 -0.0461 -2.77802 -0.01658 0 0 0 0 0 0.12351 -0.06315 0.03748 1.02604 0 -0.26581 0 0.18072 0.0165 1.14832 -4.28622
SER_697 -5.98983 0.416 5.08208 -0.03267 0.00268 0.02579 3.36707 -2.6322 -0.02372 -0.11687 -4.12437 0.12922 0 0 0 -0.63118 0 0.03602 0.05191 0.01832 0.62126 0 0.40229 1.82896 -0.77834 0.29974 0.31673 -1.73111
LEU_698 -8.79351 0.71888 2.83523 -0.60487 0.22405 0.16406 2.84745 -2.61356 -0.02931 -0.1088 -2.27397 0.23108 0 0 0 0 0 0.04174 0.0174 0.02891 0.67603 0 -0.31519 0 0.18072 0.27991 0.28234 -6.21142
ILE_699 -8.68462 0.66062 4.32276 -0.56078 0.34698 0.16253 2.86046 -2.87754 -0.00666 -0.02053 -2.87368 0.07347 0 0 0 0 0 0.00213 0.00493 0.30637 3.26523 0 -0.78247 0 0.73287 -0.17512 0.30607 -2.93699
GLN_700 -8.16479 0.50477 5.6316 -0.33117 0.04295 0.28184 3.652 -3.06509 -0.06021 -0.44633 -5.24961 -0.34834 0 0 -1.90335 0 0 0.01467 0.04249 0.01333 0 3.41335 -0.00287 0 -0.18838 -0.37482 0.56421 -5.97374
ARG_701 -5.65055 0.61052 4.02335 -0.72383 0.12882 0.37856 0.99431 -1.86007 -0.04222 -0.23547 -1.5068 0.4711 0 0 0 0 0 0.05811 -0.006 0.26172 2.76198 0 -0.12237 0 -1.2888 -0.26576 0.63203 -1.38137
ASN_702 -3.76062 0.49102 2.45137 -0.30948 0.19137 0.5248 1.06713 -1.41877 -0.01176 -0.06216 -0.29745 -0.75975 0 0 -0.54206 0 0 0.11651 0.11168 0.03113 0 1.89102 -0.38868 0 -0.93687 -0.16539 0.50932 -1.26764
ARG_703 -5.3283 0.74448 6.8077 -0.82889 0.40721 0.62397 2.32657 -2.86062 -0.0257 -0.2348 -3.24317 0.18344 0 0 0 -0.18966 0 0.02672 0.8795 0.13413 2.36849 0 -0.1492 0 -1.2888 0.64713 0.89631 1.89653
ARG_704 -5.5528 0.44661 6.76527 -0.61215 0.13322 0.36348 2.68044 -2.67537 -0 -6e-05 -3.32709 0.01129 0 0 0 -1.27052 0 0.02782 0.14482 0.09338 1.77919 0 -0.09001 0 -1.2888 2.60274 1.64722 1.87867
ARG_705 -6.52897 0.64118 6.38247 -0.8242 0.20999 0.60826 3.02755 -2.80116 -0.05476 -0.35146 -3.05397 0.19042 0 0 -1.22079 0 0 0.09572 -0.00458 0.07434 2.54795 0 -0.06903 0 -1.2888 1.63911 1.60231 0.82158
LEU_706 -7.84421 1.29425 3.37493 -0.53392 0.43331 0.16388 1.92066 -2.4306 -0.01176 -0.06216 0.25622 -0.05484 0 0 -0.54206 0 0 0.04 -0.0423 0.51123 1.95099 0 -0.16034 0 0.18072 -0.01281 0.99851 -0.57031
ARG_707 -4.58198 0.19438 4.68296 -0.74439 0.26621 0.42652 1.44603 -2.12823 -0 -0 -1.94184 0.28054 0 0 0 -0.38401 0 0.08673 -0.00174 0.24188 2.44672 0 -0.037 0 -1.2888 -0.03611 0.66198 -0.41015
ALA_708 -4.34786 0.69752 2.34748 -0.02088 0 0 1.75717 -1.80065 -0.01335 -0.08905 -1.84002 -0.45421 0 0 0 0 0 0.05439 -0.00119 0 0 0 -0.54026 0 1.8394 -0.27558 0.51875 -2.16835
LYS_709 -6.81852 0.34315 7.50088 -0.49397 0.15407 0.221 3.17759 -3.13967 -0 -0 -3.49369 0.53842 0 0 0 -0.78337 0 0.11378 -0.06141 0.20439 3.24199 0 0.00172 0 -1.5107 -0.29304 0.44713 -0.65024
GLY_710 -1.83735 0.11887 1.66922 -6e-05 0 0 0.52345 -0.92944 -0 -0 0.06611 -0.38002 0 0 0 0 0 0.01465 -0.16141 0 0 0 -1.50523 0 0.83697 -0.77637 0.3218 -2.03881
LEU_711 -5.0638 0.58439 3.70603 -0.46804 0.21016 0.07561 1.83016 -2.13419 -0.01335 -0.08905 -0.51078 0.31124 0 0 0 0 0 0.02082 0.03937 0.01649 0.39904 0 -0.32858 0 0.18072 -0.6341 0.54549 -1.32238
THR_712 -3.96637 0.31503 3.94279 -0.16116 0.10139 0.11335 1.73304 -1.72019 -0 -0 -1.39248 -0.57382 0 0 -1.22079 0 0 0.03433 0.28602 0.00331 0.63736 0 0.91006 2.32645 -1.0874 1.21823 0.77018 2.26932
TYR_713 -8.47102 0.82799 3.53734 -0.55582 0.02583 0.21867 1.30168 -2.46141 -0.03459 -0.29459 -0.76849 -0.03788 0 0 0 0 0 0.02782 -0.00425 0.19859 0 2.08791 -0.10776 0.02233 1.2797 1.23206 0.54645 -1.42945
LEU_714 -7.25669 0.74909 3.47318 -0.49658 0.16935 0.09111 1.90774 -2.4926 -0.01935 -0.13213 -1.36698 0.31861 0 0 -1.90335 0 0 0.0104 0.12516 0.00618 0.31692 0 -0.19062 0 0.18072 -0.35091 0.71254 -6.14822
THR_715 -6.79064 0.90548 4.25686 -0.1762 0.09232 0.05933 2.6948 -2.84826 -0.00622 -0.10698 -3.74289 -0.08522 0 0 -1.3713 0 0 0.01696 -0.03705 0.07818 0.05405 0 0.20286 4.12744 -1.0874 -0.13795 1.02348 -2.87835
VAL_716 -8.46509 0.723 3.00326 -0.3071 0.20884 0.06458 2.96552 -2.82921 -0.00999 -0.04835 -2.55657 -0.3618 0 0 0 0 0 0.02694 0.009 0.04115 0.06993 0 -0.38447 0 1.9342 -0.10292 0.74707 -5.272
GLY_717 -4.19476 0.34583 2.94637 -0.00198 0 0 2.42015 -1.88776 -0 -0 -2.66323 -0.3788 0 0 0 0 0 0.00733 -0.0886 0 0 0 -1.427 0 0.83697 0.24853 0.38434 -3.45263
PHE_718 -9.94534 0.75246 3.53121 -1.0098 0.09692 0.6868 2.25652 -2.68287 -0 -0 -1.92944 -0.19053 0 0 -0.87684 0 0 0.00336 0.04794 0.36962 0 1.52539 -0.36626 0 1.0402 0.2898 0.35466 -6.0462
HIS_D_719 -9.88546 1.04264 7.23644 -0.42252 0.02902 0.49843 3.63498 -3.65159 -0 -0 -2.68413 -0.27367 0 0 -0.76952 0 0 0.01925 0.11613 0.05756 0 2.05577 -0.00391 0 -0.45461 -0.15213 0.45546 -3.15184
VAL_720 -6.81449 0.68743 2.94139 -0.26972 0.19036 0.05703 2.45821 -2.31545 -4e-05 -0.00095 -2.00359 -0.28886 0 0 0 0 0 0.03691 0.1955 0.02941 0.34581 0 -0.72746 0 1.9342 -0.20153 0.45033 -3.29551
PHE_721 -9.51656 2.71366 4.91298 -0.82166 0.15485 -0.01885 4.08918 -3.25416 -0 -0 -2.16767 -0.53845 0 0 0 0 0 0.41579 -0.01754 0.02436 0 2.76639 -0.10519 0 1.0402 -0.07639 0.9425 0.54346
GLN_722 -6.62127 1.46538 4.25752 -0.35448 0.07379 0.19877 2.63009 -2.35483 -0.00287 -0.03257 -2.67849 -0.02496 0 0 0 -0.92611 0 0.22465 0.00938 0.00742 0 2.76263 0.14933 0 -0.18838 -0.13313 0.88227 -0.65585
ILE_723 -8.2551 1.11249 3.9652 -0.47622 0.26202 0.11784 2.34669 -2.61904 -0 -0 -0.73364 -0.10014 0 0 0 0 0 0.04862 -0.00626 0.0229 0.32868 0 -0.30231 0 0.73287 -0.29633 1.33692 -2.51481
PRO_724 -3.31541 0.88366 1.23992 -0.07259 0 0.04457 0.5128 -0.5379 -0.01638 -0.11615 0.26459 0.62134 0 0 0 0 0 0.03137 -0.14821 0.00843 0.19083 0 0.01831 0 -2.4119 -0.0461 1.57139 -1.27743
GLU_725 -2.30812 0.39918 2.18677 -0.31228 0.07302 0.44333 0.76659 -1.01319 -0.01638 -0.11615 0.78368 -0.38356 0 0 0 0 0 0.04418 0.58866 0.01387 0 2.60869 0.61141 0 -2.7348 5.06809 0.63411 7.33707
GLU_726 -3.9856 0.37543 3.7985 -0.30856 0.07383 0.37266 1.17423 -1.78771 -0 -0 -0.19367 -0.2986 0 0 0 0 0 0.12199 -0.11303 0.01573 0 2.70864 -0.08459 0 -2.7348 4.81947 0.36533 4.31924
LEU_727 -3.67395 0.43378 2.85172 -0.48844 0.26665 0.11318 1.41178 -1.56636 -0.02906 -0.16457 0.02218 0.21076 0 0 0 0 0 0.05098 -0.03923 0.03844 0.47105 0 -0.26764 0 0.18072 -0.10706 0.30288 0.01781
LEU_728 -2.56811 0.16622 3.24299 -0.47135 0.20413 0.10345 1.54244 -1.46218 -0.00563 -0.01676 -1.07023 0.21442 0 0 0 0 0 0.05441 -0.05913 0.01067 0.28084 0 -0.30389 0 0.18072 -0.07203 0.48084 0.45181
GLY_729 -4.05757 0.49516 4.25643 -5e-05 0 0 1.79342 -2.16949 -0.00185 -0.00729 -1.22503 -0.41906 0 0 -0.96284 0 0 0.10795 0.01329 0 0 0 0.16487 0 0.83697 -0.09384 0.54863 -0.72029
LEU_730 -8.12913 0.88253 3.96879 -0.4854 0.23085 0.12385 2.47685 -2.57793 -0 -0 -1.52562 0.16276 0 0 -0.5212 0 0 0.17648 0.39858 0.08949 0.30183 0 -0.30051 0 0.18072 -0.07922 0.61296 -4.01333
TRP_731 -6.02442 0.75859 4.57088 -1.17205 0.07513 0.89978 1.77413 -2.49889 -0.02906 -0.16457 -0.50033 -0.70801 0 0 0 0 0 0.09643 0.16158 0.00272 0 2.15102 -0.3892 0 1.6906 1.9971 0.93531 3.62673
ASP_732 -4.26347 0.3903 4.75259 -0.12498 0.07136 0.39714 1.57424 -2.30136 -0.01412 -0.08153 -1.7341 -0.19932 0 0 0 0 0 0.02682 -0.06239 0.09127 0 2.37176 -0.34139 0 -2.3716 1.80396 0.90276 0.88793
SER_733 -4.02325 0.50903 4.27215 -0.02763 0.0001 0.04681 1.26729 -2.14692 -0.02953 -0.20325 0.13482 -0.87729 0 0 0 0 0 0.01658 -0.0368 0.00025 0.21308 0 -0.26078 0.60824 -0.77834 -0.01987 1.04625 -0.28908
PRO_734 -4.81069 0.88586 3.31216 -0.22632 0.03665 0.16722 0.54565 -1.35755 -0 -0 -0.81964 -0.11669 0 0 0 0 0 0.06916 0 0.04492 0.3637 0 -0.85368 0 -2.4119 0.1743 1.11242 -3.88441
ARG_735 -8.47529 0.7921 5.65324 -0.89796 0.83647 0.60412 3.74085 -2.96507 -0.00749 -0.05176 -2.87765 0.13468 0 0 -3.19768 0 0 0.015 0.02593 0.38314 4.00763 0 -0.0045 0 -1.2888 -0.25416 1.09523 -2.73199
SER_736 -3.70859 0.29214 3.6087 -0.02509 0 0.05789 2.0638 -1.83377 -0 -0 -2.01416 -0.60512 0 0 0 0 0 0.00768 -0.03112 0.00105 0.13943 0 -0.51391 0.60622 -0.77834 -0.26771 0.96582 -2.03508
HIS_737 -4.74149 0.87954 3.48992 -0.78319 0.02318 0.86314 0.80353 -1.84602 -0 -0 -0.3466 -2.00434 0 0 0 0 0 0.08081 -0.12188 0.17976 0 1.74117 0.0904 0 -0.45461 -0.28846 0.47432 -1.9608
ALA_738 -4.09134 0.55272 3.8187 -0.02453 0.00017 0 1.58335 -2.05306 -0 -0 -0.78826 -0.38439 0 0 -0.42569 0 0 0.31717 -0.01381 0 0 0 0.0327 0 1.8394 -0.18626 0.50835 0.68523
LEU_739 -7.48099 0.76675 4.39618 -0.67962 0.36887 0.24414 2.78007 -2.51939 -0.01133 -0.09254 -2.15576 0.15289 0 0 0 0 0 0.20214 0.01752 0.19881 0.92712 0 -0.24618 0 0.18072 -0.03648 0.62396 -2.36312
LEU_740 -6.21647 1.05635 2.80615 -0.53148 0.40279 0.12418 1.46226 -2.02621 -0 -0 0.4605 0.11596 0 0 0 0 0 0.22993 0.77712 0.10029 3.32773 0 -0.24943 0 0.18072 1.04932 2.15744 5.22717
PRO_741 -3.45238 1.07789 2.38652 -0.08463 0 0.05065 0.4748 -0.99394 -0 -0 -0.20136 0.59449 0 0 0 0 0 0.03971 -0.0842 0.00304 0.59812 0 -0.32414 0 -2.4119 0.89081 2.19113 0.75462
ARG_742 -4.9494 0.26413 4.36507 -0.61088 0.07585 0.40954 2.20712 -2.18616 -0 -0 -1.6239 0.27247 0 0 -0.42569 0 0 0.02611 0.02115 0.11389 1.99215 0 -0.09795 0 -1.2888 -0.04798 0.51271 -0.97055
LEU_743 -5.97085 1.03172 2.04467 -0.4977 0.27661 0.10343 1.2897 -1.52371 -0.01135 -0.09257 -0.22794 0.22516 0 0 0 0 0 0.06337 -0.00072 0.18313 0.6021 0 -0.36168 0 0.18072 -0.0818 0.39024 -2.37747
LEU_744 -2.50291 0.66252 2.02752 -0.49744 0.22952 0.11987 0.66911 -1.17026 -4e-05 -0.00095 0.25864 0.08274 0 0 0 0 0 0.37738 -0.0021 0.05803 1.08342 0 -0.36625 0 0.18072 -0.15393 0.39676 1.45234
ARG_745 -9.40626 1.38781 6.70632 -0.60487 0.13607 0.28179 1.5582 -3.03137 -1e-05 -3e-05 1.14877 0.76347 0 0 0 0 0 0.08463 0.13802 0.18216 2.72604 0 0.05914 0 -1.2888 -0.21206 0.49323 1.12224
ALA_746 -2.88435 0.16838 2.44439 -0.01585 0 0 1.22043 -1.44165 -0 -0 -0.14896 -0.22261 0 0 0 0 0 0.43545 0.0395 0 0 0 0.35178 0 1.8394 1.40528 0.57344 3.76464
ASP_747 -3.04768 0.51817 3.39442 -0.12228 0.00238 0.3762 0.68484 -1.43696 -0 -0 -0.80463 -0.39006 0 0 0 0 0 0.24385 -0.04911 0.14316 0 2.12603 0.06728 0 -2.3716 1.81473 0.62959 1.77834
ARG_748 -6.94982 0.88023 5.8329 -0.58099 0.11052 0.36642 2.61435 -2.45146 -0 -0 -0.78027 0.42208 0 0 0 -0.72579 0 0.27576 0.44712 0.42748 2.21626 0 1.03022 0 -1.2888 5.70353 0.765 8.31473
SER_749 -4.82028 0.7655 4.49201 -0.04955 9e-05 0.09172 2.09787 -1.98744 -0 -0 -0.85031 -0.60907 0 0 -0.87684 0 0 0.01539 1.13161 0.02188 0.58616 0 -0.30498 1.8072 -0.77834 5.66855 1.38447 7.78566
PRO_750 -4.87935 1.0198 3.64219 -0.13114 0.0004 0.09349 0.87083 -1.48466 -0.00999 -0.04835 -0.32691 0.24555 0 0 0 0 0 0.14708 -0.04064 0.083 0.2433 0 -1.08997 0 -2.4119 -0.22691 1.43806 -2.8661
LEU_751 -6.22367 0.7969 1.21935 -0.46166 0.20068 0.08191 0.59572 -1.7781 -0.00457 -0.01695 -0.48576 0.22563 0 0 0 0 0 0.03889 0.16642 0.44637 0.55586 0 -0.27104 0 0.18072 -0.61851 0.77937 -4.5724
SER_752 -5.46432 0.72109 4.85588 -0.02728 0 0.04972 3.24739 -2.62303 -0.01588 -0.11595 -1.7731 -1.13615 0 0 -0.77012 0 0 0.02277 0.07566 0.19711 1.02523 0 -0.31628 0.61701 -0.77834 -0.24975 0.57913 -1.87923
ALA_753 -3.52411 0.28427 1.92621 -0.02853 0.00899 0 0.79302 -1.45505 -0 -0 -0.11174 -0.45705 0 0 0 0 0 0.0439 -0.03788 0 0 0 0.08918 0 1.8394 -0.13786 0.51726 -0.24998
ARG_754 -6.1262 0.59043 5.89468 -0.4293 0.04729 0.21291 2.70062 -2.75594 -0.01935 -0.13213 -1.06237 0.4695 0 0 -1.38597 -0.38986 0 0.0216 0.01986 0.05016 2.11741 0 -0.05541 0 -1.2888 -0.28013 0.56 -1.24101
ARG_755 -8.1854 0.64094 6.04467 -1.05294 0.24372 0.68745 2.75477 -2.84256 -0.0335 -0.17134 -0.7821 0.28414 0 0 0 0 0 0.01685 -0.00527 0.15093 2.44901 0 -0.1163 0 -1.2888 -0.31468 0.63379 -0.8866
ASP_756 -5.07553 0.26004 6.09876 -0.22914 0.15138 0.73031 1.67246 -2.61489 -0.03285 -0.17829 -2.15604 -1.47565 0 0 0 -0.39567 0 0.10794 -0.00587 0.02669 0 2.33733 -0.24737 0 -2.3716 -0.07779 0.56234 -2.91344
VAL_757 -6.12946 0.37678 4.01215 -0.2724 0.1551 0.05662 2.89608 -2.56789 -0.02257 -0.09202 -2.17116 -0.41285 0 0 0 0 0 0.0391 -0.01075 0.00017 0.16453 0 -0.52293 0 1.9342 -0.0694 0.48203 -2.15465
THR_758 -5.18532 0.70912 3.04835 -0.17235 0.12291 0.05924 1.77347 -1.87425 -0.00407 -0.01173 -1.92763 -0.22885 0 0 0 -1.02684 0 0.09558 -0.01276 0.23486 0.27017 0 -0.21805 2.30225 -1.0874 -0.08973 0.68465 -2.5384
ARG_759 -7.11484 0.75685 6.1756 -0.85844 0.23265 0.40518 3.48587 -2.75454 -0.01541 -0.06527 -3.28138 0.23799 0 0 -0.63793 0 0 0.07511 -0.008 0.18079 2.47521 0 -0.16165 0 -1.2888 -0.06215 0.62084 -1.6023
ARG_760 -5.70565 0.79744 4.35261 -0.87039 0.17768 0.54702 1.72085 -2.02769 -0 -0 -1.74766 0.26242 0 0 0 -0.91748 0 0.14689 -0.036 0.22576 2.69551 0 0.19687 0 -1.2888 -0.00272 0.6022 -0.87114
CYS_761 -5.38922 0.83779 4.09336 -0.07069 0.00215 0.05812 1.81524 -2.08629 -0.00371 -0.01331 -2.0164 -0.44615 0 0 0 0 0 0.05956 -0.02648 0.02613 0.12992 0 -0.43617 0 3.6196 0.43927 0.8993 1.49201
CYS_762 -7.43574 1.70468 2.75067 -0.07939 0.02122 0.04507 1.26338 -1.81538 -0.00027 -0.00076 -0.35629 -0.33673 0 0 0 0 0 0.01121 -0.02608 0.80689 0.30263 0 0.06488 0 3.6196 0.80928 0.91794 2.2668
LEU_763 -7.82187 0.69348 2.09707 -0.45839 0.14256 0.08998 1.61958 -1.9535 -0 -0 -1.1631 0.19568 0 0 0 0 0 0.11855 -0.02664 0.06501 0.6467 0 -0.29815 0 0.18072 0.29728 0.70126 -4.87379
ARG_764 -4.08772 0.60424 4.06376 -0.62246 0.12949 0.4264 1.77243 -1.84109 -0.0108 -0.1391 -2.9643 0.30458 0 0 -0.75409 -0.92611 0 0.14647 -0.02267 0.02238 3.25835 0 0.0325 0 -1.2888 -0.39993 1.24268 -1.05378
PRO_765 -5.71662 1.36422 3.03438 -0.11262 0.00568 0.08366 0.55744 -1.37241 -0.00584 -0.08439 -0.40546 0.2686 0 0 0 0 0 0.09751 -0.11169 0.09975 0.09167 0 -0.9094 0 -2.4119 -0.37813 1.50293 -4.40261
GLY_766 -4.89646 0.67483 4.79883 -0.00109 0 0 2.19632 -2.59978 -0.00074 -0.00203 -1.04391 -0.3036 0 0 0 0 0 0.04388 -0.11995 0 0 0 -1.53912 0 0.83697 0.18595 0.73587 -1.03401
HIS_767 -7.41387 0.91327 4.51257 -0.38979 0.00339 0.491 2.00962 -2.51604 -0.01891 -0.15744 -2.16674 -0.50269 0 0 0 0 0 0.02908 -0.04318 0.0329 0 3.19166 0.12846 0 -0.45461 0.33054 0.58295 -1.43782
TYR_768 -11.4171 0.99792 5.18967 -0.6106 0.10183 0.31601 3.70372 -3.69826 -0.01685 -0.16 -4.15254 -0.16238 0 0 -0.75409 0 0 0.01006 0.06452 0.02748 0 1.91308 -0.36644 0.02425 1.2797 -0.17418 0.72337 -7.16085
LEU_769 -8.29115 0.92283 4.10039 -0.60318 0.1676 0.17439 3.21088 -2.86946 -0 -0 -2.91127 0.22914 0 0 0 0 0 0.05614 0.12968 0.23499 0.60696 0 -0.36389 0 0.18072 -0.18293 0.55517 -4.653
VAL_770 -6.99102 0.76953 2.309 -0.35882 0.18102 0.08688 2.43181 -2.21682 -0.00532 -0.01887 -2.7548 -0.12755 0 0 0 0 0 0.04082 -0.06087 0.00662 0.87073 0 -0.80603 0 1.9342 -0.22245 0.59404 -4.3379
VAL_771 -7.56539 0.84306 3.29703 -0.2942 0.26703 0.07479 3.05248 -2.51006 -0.01137 -0.07947 -2.69279 -0.63158 0 0 0 0 0 0.0206 0.65538 0.00501 0.19919 0 -0.25319 0 1.9342 -0.06962 1.07715 -2.68175
PRO_772 -7.35674 1.02361 2.14352 -0.13269 0.00481 0.0946 1.29658 -1.26559 -0.0154 -0.09576 -1.53256 0.21424 0 0 -0.4145 0 0 0.01633 -0.09232 0.01802 0.18486 0 -0.87989 0 -2.4119 -0.25872 0.95071 -8.5088
SER_773 -6.50536 0.44464 5.83498 -0.03089 0 0.07148 3.17209 -3.01581 -0.01143 -0.07984 -2.50362 -0.17422 0 0 0 0 0 0.04986 0.08441 7e-05 0.07261 0 -0.50553 0.61763 -0.77834 -0.5262 0.43226 -3.35122
THR_774 -7.16504 0.76125 4.7896 -0.12269 0.15848 0.08034 2.41978 -2.8606 -0.01581 -0.1192 -2.01005 -0.67716 0 0 0 0 0 0.08117 -0.01441 0.00652 0.0385 0 -0.34798 2.4459 -1.0874 -0.30824 0.87232 -3.07473
ALA_775 -5.0802 0.35134 2.3841 -0.01997 0 0 1.92156 -2.01515 -0 -0 -2.3386 -0.3472 0 0 0 0 0 0.02235 -0.0393 0 0 0 -0.17531 0 1.8394 -0.31121 0.88422 -2.92398
HIS_D_776 -5.34647 0.412 5.78384 -0.44947 0.00998 0.28844 2.43069 -2.84578 -0.0016 -0.02064 -2.59572 -0.34648 0 0 -0.93743 0 0 0.11147 -0.00838 0.13049 0 3.58488 -0.12184 0 -0.45461 -0.228 0.35611 -0.24851
ALA_777 -4.44101 0.48837 3.35417 -0.02431 0 0 1.84504 -2.1891 -0.00311 -0.03687 -1.38231 -0.1934 0 0 -0.93743 0 0 0.06478 -0.03743 0 0 0 -0.14782 0 1.8394 -0.55111 0.20638 -2.14574
GLY_778 -3.5986 0.4289 4.08593 -5e-05 0 0 2.80987 -1.9593 -0 -0 -2.38808 -0.38826 0 0 0 0 0 0.07379 -0.15907 0 0 0 -1.49981 0 0.83697 -0.94332 0.31016 -2.39086
ASP_779 -5.25648 0.6182 5.72185 -0.11617 0.01091 0.34218 2.00515 -2.66071 -0.01579 -0.11408 -1.85184 -0.41355 0 0 0 0 0 0.18471 -0.03672 0.00277 0 3.83802 -0.80291 0 -2.3716 -0.52404 0.53557 -0.90451
GLU_780 -5.27209 0.73435 6.03349 -0.36355 0.12884 0.53015 2.98291 -2.53589 -0.0203 -0.09343 -4.64381 -0.33648 0 0 0 -0.83993 0 0.16765 0.04315 0.0714 0 2.77787 -0.01676 0 -2.7348 -0.29967 0.67416 -3.01274
ALA_781 -4.40013 0.50305 3.37516 -0.0205 0 0 2.78599 -2.05532 -0 -0 -2.60167 -0.386 0 0 0 0 0 0.07199 0.06797 0 0 0 -0.41722 0 1.8394 0.01758 0.54343 -0.67627
ASP_782 -5.76232 0.9912 7.07937 -0.10834 0.00399 0.34846 2.34412 -2.87934 -0.0245 -0.17838 -6.25853 0.41069 0 0 0 -0.57219 0 0.04191 0.00938 0.1159 0 2.45697 0.33756 0 -2.3716 0.41744 0.35234 -3.24586
PHE_783 -10.8167 0.81769 3.49959 -1.11662 0.20632 0.69951 2.54278 -2.93756 -0 -0 -2.64633 -0.09785 0 0 0 0 0 0.02983 0.04152 0.00995 0 1.50735 -0.55272 0 1.0402 -0.01371 0.53506 -7.2517
THR_784 -7.41773 0.47421 4.98693 -0.1553 0.06814 0.05375 3.61608 -2.82507 -0 -0 -3.86179 0.43918 0 0 -0.41749 -0.50002 0 0.03635 -0.05 0.00049 0.19045 0 -0.19653 2.28696 -1.0874 -0.10886 0.59013 -3.87752
LEU_785 -7.90081 0.53948 2.8938 -0.56551 0.15396 0.14449 2.5992 -2.33472 -0 -0 -2.75084 0.206 0 0 0 0 0 0.07214 -0.06987 0.07937 0.74661 0 -0.20824 0 0.18072 0.08052 0.55363 -5.58006
ARG_786 -10.9382 1.70987 7.32941 -0.65843 0.12259 0.44331 4.22195 -4.04565 -0.00494 -0.01836 -4.65958 0.12502 0 0 -0.79735 0 0 0.11993 0.02332 0.27931 2.26368 0 -0.16458 0 -1.2888 -0.06596 0.66275 -5.34075
VAL_787 -7.76787 1.1004 2.57669 -0.27395 0.19452 0.0586 2.52778 -2.53635 -0 -0 -2.37456 -0.23801 0 0 0 0 0 0.22162 0.12074 0.06074 0.27687 0 -0.79118 0 1.9342 -0.3245 0.7121 -4.52214
PHE_788 -13.0918 4.91301 2.47146 -0.77327 0.4065 0.51788 2.64586 -3.10947 -0.00494 -0.01836 -3.23764 0.20656 0 0 0 0 0 0.14986 -0.06266 1.04065 0 2.28912 -0.13159 0 1.0402 -0.14431 1.68181 -3.21115
SER_789 -7.1151 0.67199 7.55836 -0.04174 0.00116 0.07666 4.01363 -3.5 -0 -0 -3.79911 -0.15825 0 0 -0.56977 -0.65942 0 0.1376 0.04519 2e-05 0.22108 0 -0.39068 1.81981 -0.77834 -0.0082 1.85059 -0.62452
GLU_790 -9.28123 1.69958 11.732 -0.20488 0.07672 0.31271 4.79324 -4.3642 -0.02828 -0.11426 -4.82045 -0.60417 0 0 -0.38381 -1.33839 0 0.21194 0.11642 0.11683 0 3.71298 -0.26836 0 -2.7348 -0.26223 1.32542 -0.30718
ARG_791 -14.0485 2.65079 14.2684 -1.48009 1.07633 1.02401 6.09589 -5.98128 -0.02438 -0.27238 -3.93249 0.66027 0 0 -1.76303 0 0 0.24194 0.14431 1.53547 3.04922 0 0.04076 0 -1.2888 -0.3203 2.68115 4.35725
ARG_792 -6.10813 0.31251 7.48325 -0.6351 0.05285 0.37395 2.69262 -2.92719 -0.01832 -0.12412 -4.70056 0.65071 0 0 -1.12843 -1.14517 0 0.02224 0.01071 0.09082 2.5733 0 -0.09252 0 -1.2888 -0.35242 2.56401 -1.69377
HIS_D_793 -10.5358 0.98612 8.3255 -0.86439 0.07486 1.17476 2.39689 -4.23386 -0.00321 -0.02802 -1.3062 -0.35763 0 0 0 -0.65942 0 0.05198 0.03744 0.0018 0 2.5507 -0.27929 0 -0.45461 -0.32469 1.10741 -2.33965
THR_794 -4.841 0.34893 4.74132 -0.16576 0.08799 0.05808 2.60607 -2.34766 -0.00626 -0.08597 -3.14001 -0.35684 0 0 0 -0.48393 0 0.06704 0.00078 0.11511 0.2445 0 -0.19574 2.43421 -1.0874 -0.06156 0.82789 -1.24021
ALA_795 -4.78234 1.2618 0.926 -0.02228 0 0 0.9182 -1.55724 -0 -0 -0.71063 -0.45697 0 0 0 0 0 0.08947 0.03996 0 0 0 0.01258 0 1.8394 0.29455 0.79659 -1.35092
VAL_796 -5.70505 0.47343 3.29479 -0.31262 0.25059 0.06923 2.54768 -2.25936 -0 -0 -2.12882 -0.77439 0 0 0 0 0 0.31734 0.06686 0.00039 0.33482 0 -0.09331 0 1.9342 0.07866 0.58544 -1.32013
GLU_797 -4.13629 0.25861 2.722 -0.27378 0.04546 0.3403 0.79193 -1.37461 -0.00931 -0.0782 -0.42832 -0.23706 0 0 0 0 0 0.04427 -0.02278 0.00239 0 3.02486 -0.02607 0 -2.7348 -0.33781 0.30482 -2.1244
ILE_798 -9.42166 1.02396 4.13714 -0.51089 0.55649 0.13047 2.24654 -2.90852 -0 -0 -0.94561 -0.02358 0 0 0 0 0 0.01621 -0.05057 0.06733 0.32345 0 -0.64948 0 0.73287 -0.38462 0.45359 -5.20689
ASP_799 -6.13328 0.40965 8.21665 -0.10877 0.01401 0.32447 3.23358 -3.56123 -0.01695 -0.15418 -4.42114 -1.40647 0 0 -1.69961 0 0 0.09194 0.01463 0.0151 0 2.03893 -0.15399 0 -2.3716 -0.15173 0.52842 -5.29161
ASP_800 -5.24819 0.6805 6.22791 -0.09703 0.01033 0.2618 1.16369 -2.57756 -0.06251 -0.41035 -3.21781 -0.5242 0 0 -0.60902 0 0 0.0679 0.33321 0.41527 0 2.97338 0.10983 0 -2.3716 -0.05666 0.53409 -2.39703
VAL_801 -4.96451 0.75658 3.24038 -0.35211 0.5278 0.07631 1.39791 -1.88812 -0.01936 -0.08238 -0.52045 -0.53264 0 0 0 0 0 1.21015 -0.03718 0.0034 2.07213 0 -0.45797 0 1.9342 -0.31334 1.34111 3.39192
ILE_802 -8.44839 2.39894 2.44886 -0.59236 0.82488 0.18542 2.15932 -2.3236 -0 -0 -1.90145 0.1111 0 0 0 0 0 1.06173 -0.07597 0.83645 1.81233 0 0.2014 0 0.73287 -0.39704 1.92324 0.95773
SER_803 -3.81956 0.15494 4.05274 -0.02569 0 0.04348 2.82787 -1.95379 -0 -0 -2.43882 -1.05112 0 0 0 0 0 0.09645 0.03869 0.00038 0.86138 0 -0.42478 0.60102 -0.77834 -0.18453 1.04837 -0.95129
ALA_804 -2.71371 0.39913 0.30458 -0.02265 0 0 0.58478 -0.76544 -0 -0 -0.43498 -0.42319 0 0 0 0 0 0.02527 0.06265 0 0 0 -0.09661 0 1.8394 0.17153 0.21891 -0.85031
ASP_805 -2.01997 0.04535 2.35125 -0.2089 0.03303 0.67752 1.06864 -1.16534 -0 -0 -0.42978 -1.11078 0 0 0 0 0 0.0436 -0.05563 0.0252 0 1.83026 -0.87314 0 -2.3716 0.35512 0.25007 -1.55512
LEU_806 -4.51185 0.38321 1.44682 -0.47978 0.27826 0.09699 1.092 -1.3897 -0.00699 -0.06591 0.22071 0.16446 0 0 0 0 0 0.13 0.01498 0.10467 0.45517 0 -0.30289 0 0.18072 0.11337 0.27837 -1.79737
GLN_807 -3.1545 0.4077 2.56145 -0.62596 0.23168 1.07747 1.05212 -1.34012 -0.0088 -0.16088 -1.78195 -1.9805 0 0 0 0 0 0.03377 -0.07295 0.00344 0 4.13967 0.16106 0 -0.18838 -0.27702 0.23469 0.312
SER_808 -1.32167 0.12655 1.57017 -0.0321 0.01566 0.03033 0.94048 -0.80856 -0.00699 -0.06591 -0.62368 -0.28865 0 0 0 0 0 0.06172 -0.0112 0.00213 0.28806 0 0.40976 0.61014 -0.77834 0.41158 0.25631 0.7858
LEU_809 -4.58086 0.73632 2.49141 -0.69901 0.43135 0.18707 1.62294 -1.49111 -0 -0 -2.05079 0.16476 0 0 -0.73486 0 0 0.00931 0.18209 0.43281 2.40636 0 0.05962 0 0.18072 0.91577 0.53005 0.79393
GLN_810 -2.15977 0.87185 2.04282 -0.32463 0.04573 0.18962 0.92864 -0.85736 -5e-05 -0.00121 -1.38561 -0.08908 0 0 0 0 0 0.01741 -0.06816 0.03271 0 2.71273 0.12825 0 -0.18838 0.08027 0.66873 2.64452
GLY_811 -1.93577 0.0915 1.57924 -0.00011 0 0 0.40224 -0.80284 -0 -0 0.38165 -0.31656 0 0 0 0 0 0.02926 0.15181 0 0 0 0.47205 0 0.83697 5.48451 1.86205 8.236
PRO_812 -3.99784 0.94078 1.85503 -0.2142 0.01168 0.15329 0.7328 -0.88106 -5e-05 -0.00121 -0.2969 0.08096 0 0 0 0 0 0.01275 0.03283 0.03583 0.30501 0 -0.78608 0 -2.4119 5.77579 1.93747 3.28502
TYR_813 -3.41118 0.20369 0.6472 -1.11012 0.56355 0.73796 0.20014 -0.71313 -0 -0 0.11056 -0.72196 0 0 0 0 0 0.04855 -0.01717 0.0877 0 2.85557 0.01279 9e-05 1.2797 0.60251 0.64206 2.0185
LEU_814 -3.2462 0.74232 2.24756 -0.44508 0.23652 0.09862 1.14693 -1.2104 -0 -0 -0.1537 0.17309 0 0 0 0 0 0.0128 0.00797 0.03084 0.7712 0 0.04154 0 0.18072 6.27156 1.93059 8.83688
PRO_815 -2.57437 0.80956 0.95964 -0.18078 0.0934 0.12737 0.21193 -0.4379 -0 -0 0.66522 0.05448 0 0 0 0 0 0.02012 0.02331 0.01115 0.16907 0 -0.84691 0 -2.4119 6.04951 1.83177 4.57467
LEU_816 -5.67424 0.91434 2.1646 -0.51688 0.29815 0.17929 1.3848 -1.68644 -0.02329 -0.15784 -1.42529 -0.07636 0 0 0 0 0 0.01474 0.04722 0.15073 1.01352 0 0.27369 0 0.18072 0.91007 0.72243 -1.30603
GLU_817 -1.91336 0.36317 2.31682 -0.38074 0.08313 0.68329 0.93439 -1.05412 -0.03688 -0.23736 0.61451 -0.85503 0 0 0 0 0 0.05956 0.04417 0.00383 0 2.18274 0.83309 0 -2.7348 6.12243 0.72013 7.74896
LEU_818 -2.41212 0.10635 2.7044 -0.49252 0.23034 0.1272 1.07758 -1.32239 -0.03274 -0.16699 -0.68521 0.09131 0 0 0 0 0 0.09564 -0.01705 0.0261 0.25409 0 -0.14327 0 0.18072 5.52126 0.26272 5.40543
GLY_819 -2.15366 0.10948 2.96896 -5e-05 0 0 1.39718 -1.38137 -0.00083 -0.00567 -0.6574 -0.38214 0 0 0 0 0 0.035 -0.09526 0 0 0 0.0255 0 0.83697 0.6604 0.19071 1.54783
LEU_820 -6.4453 0.89652 3.08454 -0.71515 0.37449 0.30904 1.78703 -2.20736 -0.03079 -0.15513 -1.28467 0.05754 0 0 0 0 0 0.01115 -0.03053 0.03242 0.8906 0 -0.24097 0 0.18072 0.58985 0.46571 -2.4303
GLU_821 -5.89513 0.59206 5.77721 -0.34312 0.13723 0.38735 2.10231 -2.80712 -0.02334 -0.21331 -1.7921 -0.55881 0 0 0 -0.75756 0 0.01565 -0.01798 0.00707 0 2.96899 -0.02591 0 -2.7348 -0.09231 0.64664 -2.62699
GLN_822 -4.73131 0.22874 6.12641 -0.77756 0.07463 0.78593 2.51643 -2.69669 -0.00754 -0.11499 -2.48477 -0.68767 0 0 0 -0.95468 0 0.00703 -0.03291 0.00054 0 3.02515 0.03433 0 -0.18838 -0.03779 0.42081 0.50572
LEU_823 -5.52947 0.37346 5.06112 -0.69495 0.20464 0.25976 2.47325 -2.61724 -0.02783 -0.22638 -1.94154 0.13037 0 0 0 0 0 0.04064 -0.01437 0.07371 0.76506 0 -0.19245 0 0.18072 0.02542 0.26405 -1.39204
PHE_824 -10.959 1.52296 4.25836 -0.97484 0.08724 0.35081 2.84853 -3.36564 -0.00083 -0.00567 -3.27982 0.03588 0 0 0 0 0 0.05249 0.02118 0.03673 0 1.82958 -0.43098 0 1.0402 0.05064 0.40959 -6.47262
GLN_825 -5.9075 0.54604 6.33242 -0.28085 0.06167 0.23609 2.49032 -3.01174 -0.02686 -0.1991 -1.01426 -0.5351 0 0 0 -0.75756 0 0.02746 0.15723 0.1974 0 2.77834 -0.18442 0 -0.18838 -0.1683 0.64975 1.20267
GLU_826 -4.0019 0.20478 5.22305 -0.21602 0.02846 0.31105 2.06687 -2.26215 -0.01685 -0.14697 -1.25674 -0.62777 0 0 0 -0.95468 0 0.02497 0.02633 0.02398 0 3.08723 -0.29841 0 -2.7348 -0.46905 0.5328 -1.45581
LEU_827 -5.23541 0.87058 2.48433 -0.50572 0.19548 0.12068 1.46876 -1.78902 -0 -0 -0.90044 0.23888 0 0 0 0 0 0.02159 0.05335 0.37413 0.45617 0 -0.23704 0 0.18072 -0.36093 0.47144 -2.09245
ALA_828 -4.57641 0.2384 2.69712 -0.02407 0 0 2.11632 -2.24485 -0 -0 -0.2171 -0.22495 0 0 0 0 0 0.0113 -0.04051 0 0 0 -0.08784 0 1.8394 -0.50242 0.46002 -0.55558
GLY_829 -1.08413 0.06613 1.5587 -5e-05 0 0 0.29095 -0.69793 -0.0215 -0.08788 0.21395 -0.39571 0 0 0 0 0 0.02864 -0.11985 0 0 0 0.32159 0 0.83697 -0.48176 0.39169 0.81981
GLU_830 -3.13841 0.30915 3.80768 -0.31809 0.042 0.60022 1.56038 -1.77602 -0.02756 -0.16498 0.59879 -0.59567 0 0 0 0 0 0.03659 0.03017 0.0582 0 1.91233 0.43269 0 -2.7348 0.43861 0.62493 1.69622
GLU_831 -1.75627 0.14958 1.98269 -0.46238 0.23694 1.43886 0.53227 -0.84464 -0.05126 -0.31037 -0.33653 -2.98303 0 0 0 0 0 0.03224 -0.06083 0.00163 0 3.92053 -0.29731 0 -2.7348 0.16633 0.5513 -0.82507
GLU_832 -5.30226 0.90381 4.29627 -0.4343 0.16108 0.74548 2.04807 -2.18563 -0.09078 -0.51466 -1.73087 -0.24933 0 0 -0.96878 0 0 0.05967 0.1437 0.05958 0 3.70078 0.51998 0 -2.7348 1.12554 0.88633 0.4389
GLU_833 -4.52341 0.58947 3.43319 -0.21504 0.03219 0.32902 0.89836 -1.65379 -0.03005 -0.14861 -0.94659 -0.50024 0 0 0 0 0 0.0451 0.15212 0.01688 0 3.12678 0.1811 0 -2.7348 1.50031 1.13934 0.69132
LEU_834 -7.64311 0.52132 2.55047 -0.44978 0.13796 0.09225 2.12561 -2.13715 -0.0218 -0.08074 -2.78373 0.03202 0 0 0 0 0 0.06475 -0.0069 0.02445 0.92319 0 -0.10949 0 0.18072 0.13535 0.67665 -5.76795
ASN_835 -5.44701 0.46904 5.3348 -0.16492 0.01198 0.22097 3.5462 -2.68709 -0.00564 -0.07241 -3.45168 -0.63549 0 0 -2.18784 0 0 0.02341 0.0246 0.0008 0 2.29643 -0.24431 0 -0.93687 0.01627 0.49603 -3.3927
ALA_836 -5.73808 0.58515 3.19103 -0.02317 0 0 2.38038 -2.35484 -0.01516 -0.11939 -1.91334 -0.35641 0 0 -0.9793 0 0 0.0242 -0.05231 0 0 0 -0.2902 0 1.8394 -0.34474 0.34058 -3.8262
SER_837 -3.97974 0.29302 3.64204 -0.02788 0 0.04353 1.33668 -1.83694 -0.01072 -0.1353 -0.59744 -1.1442 0 0 0 0 0 0.13811 0.00898 0.00748 0.31459 0 0.04025 0.6228 -0.77834 -0.48608 0.14161 -2.40754
GLN_838 -6.0642 0.3774 5.64617 -0.25288 0.05144 0.20752 3.20787 -2.85267 -0 -0 -2.32047 -0.5174 0 0 -1.20854 0 0 0.06687 0.14852 0.04565 0 2.93635 -0.08802 0 -0.18838 -0.21721 0.28079 -0.7412
LEU_839 -9.61885 0.84722 4.63311 -0.46479 0.1516 0.0967 3.01183 -3.13308 -0.00892 -0.04718 -2.42233 0.19296 0 0 0 0 0 0.03001 -0.00365 0.01356 0.4333 0 -0.25605 0 0.18072 -0.14375 0.78943 -5.71814
GLN_840 -8.05235 0.78336 7.75116 -0.40462 0.10362 0.22663 3.51041 -3.70975 -0.01892 -0.26755 -2.87668 -0.53627 0 0 -0.86843 0 0 0.0451 -0.01536 0.05452 0 3.18075 0.15888 0 -0.18838 -0.01318 0.8012 -0.33585
ALA_841 -3.91268 0.27992 4.34917 -0.02123 0 0 2.29921 -2.32058 -0 -0 -1.33402 -0.35466 0 0 0 0 0 0.07775 -0.00856 0 0 0 -0.25226 0 1.8394 -0.08854 0.36152 0.91445
LEU_842 -6.692 0.81335 3.72393 -0.73422 0.40075 0.3352 2.67484 -2.50713 -0 -0 -2.34 0.1034 0 0 0 0 0 0.06242 -0.02999 0.229 0.79877 0 -0.21041 0 0.18072 -0.21155 0.32813 -3.07478
LEU_843 -8.92044 0.66761 3.90258 -0.46698 0.22353 0.10327 2.98868 -2.82511 -0.00067 -0.00303 -2.72818 0.20075 0 0 0 0 0 0.0234 0.05853 0.06036 0.2852 0 -0.30684 0 0.18072 -0.19966 0.59248 -6.16379
SER_844 -6.6253 0.98319 7.82404 -0.02486 0 0.0228 2.85734 -3.42737 -0.00892 -0.04718 -0.94883 -0.5133 0 0 0 0 0 0.04798 0.04081 0 0.58411 0 0.25851 0.67999 -0.77834 -0.27657 0.50118 1.1493
ILE_845 -4.74471 0.31466 4.50965 -0.49892 0.37718 0.09939 1.687 -2.23337 -0 -0 -0.14961 0.03174 0 0 0 0 0 0.03838 -0.02449 0.05748 0.51543 0 -0.50486 0 0.73287 -0.01076 0.32064 0.51771
ALA_846 -3.38782 0.23915 1.6521 -0.02342 0 0 1.17368 -1.39366 -0 -0 -0.77379 -0.31765 0 0 0 0 0 0.03711 -0.02505 0 0 0 -0.16623 0 1.8394 -0.12853 0.52436 -0.75034
LEU_847 -6.79925 0.91175 2.92642 -0.49042 0.25301 0.09403 1.9667 -2.07871 -0.00067 -0.00303 -0.28038 0.23848 0 0 0 0 0 0.03971 0.0032 0.04963 0.43776 0 -0.37125 0 0.18072 -0.34534 0.53505 -2.73258
GLU_848 -4.68462 0.94865 5.29775 -0.43844 0.15429 0.86997 2.06252 -2.04707 -0 -0 -1.45451 -1.09029 0 0 0 -0.47712 0 0.03765 0.08932 0.00564 0 3.50357 -0.13993 0 -2.7348 0.22223 0.87034 0.99517
PRO_849 -2.41318 0.62019 1.80017 -0.06892 0 0.04268 0.52213 -0.79555 -0 -0 -0.64369 0.62878 0 0 0 0 0 0.03165 -0.18483 0.00494 0.20559 0 -0.77546 0 -2.4119 0.56327 0.94731 -1.9268
ALA_850 -1.85644 0.33788 2.2258 -0.02974 0.00578 0 1.20888 -1.11113 -0 -0 -0.94416 -0.52934 0 0 0 0 0 0.02943 0.30044 0 0 0 0.00783 0 1.8394 0.55085 0.92279 2.95826
ARG_851 -5.99957 0.46327 6.46443 -0.76087 0.15368 0.56279 2.50252 -2.64637 -0 -0 -2.98601 0.33533 0 0 0 -1.10067 0 0.00973 0.13112 0.14149 2.02231 0 0.16419 0 -1.2888 0.89483 1.02498 0.0884
ALA_852 -2.6521 0.32948 2.38868 -0.02451 0.00011 0 1.10401 -1.36143 -0 -0 -0.85012 -0.24344 0 0 0 0 0 0.00563 -0.06196 0 0 0 -0.09114 0 1.8394 0.08435 0.54464 1.01162
HIS_D_853 -1.56812 0.07845 1.21254 -0.67994 0.01038 0.70741 0.30539 -0.66988 -0 -0 0.5596 -0.33025 0 0 0 0 0 0.02898 0.02968 9e-05 0 1.57454 -0.15451 0 -0.45461 -0.40656 0.24248 0.48567
THR_854 -2.17514 0.17146 1.4763 -0.22466 0.19467 0.09811 0.09599 -0.91146 -0.00607 -0.03953 0.26228 -1.40643 0 0 0 0 0 0.03468 -0.02629 0.02601 0.60656 0 0.22452 2.29079 -1.0874 0.19421 0.3977 0.19629
SER_855 -2.48175 0.33809 2.41867 -0.01732 0 0.02817 0.89201 -1.04466 -0.0187 -0.11931 -0.56379 -1.11343 0 0 -0.04884 0 0 0.01915 1.26902 0.03964 0.27753 0 0.6677 0.62827 -0.77834 1.72939 0.83911 2.96062
THR_856 -4.02272 0.78114 3.57801 -0.13972 0.03532 0.05575 1.69444 -1.74131 -0.00787 -0.08164 -2.79034 -0.08462 0 0 -0.53417 0 0 0.02022 0.07073 0.00824 0.07073 0 0.05657 2.35506 -1.0874 1.54908 2.55778 2.34329
PRO_857 -3.43185 0.58793 3.03897 -0.11277 0.00339 0.08302 0.86181 -1.13058 -0.00236 -0.02656 -1.19762 0.27187 0 0 0 0 0 0.0578 -0.11668 0.06605 0.08332 0 -0.92732 0 -2.4119 -0.10471 2.32621 -2.08197
ARG_858 -5.57538 0.587 5.92633 -0.55764 0.08131 0.27535 1.85217 -2.20047 -0.0588 -0.36645 -1.48636 0.27555 0 0 0 -0.47712 0 0.0632 0.00714 0.05539 2.27778 0 -0.04276 0 -1.2888 0.01766 0.72981 0.09489
GLU_859 -5.53584 1.08026 5.74895 -0.16879 0.0402 0.26803 1.94392 -2.25363 -0.01206 -0.0715 -2.327 -0.39022 0 0 0 -1.10067 0 0.02329 0.18964 0.32177 0 2.7691 1.24273 0 -2.7348 5.61082 0.94774 5.59193
ILE_860 -7.0785 1.01472 1.04139 -0.56428 0.41882 0.09047 1.34103 -1.54083 -0 -0 -1.00267 0.2079 0 0 -0.86843 0 0 0.00832 -0.05875 0.06786 1.17201 0 -0.47669 0 0.73287 5.44821 0.89572 0.84918
GLY_861 -4.0626 0.46922 4.71238 -0.00026 0 0 2.0461 -2.24708 -0.01921 -0.11176 -2.26812 -0.19752 0 0 0 0 0 0.0338 -0.00173 0 0 0 0.25227 0 0.83697 -0.02857 0.50498 -0.08114
LEU_862 -5.71853 0.41402 3.7963 -0.69126 0.26222 0.29781 1.62713 -2.27619 -0 -0 -0.77501 0.0521 0 0 0 0 0 0.03376 -0.02347 0.03238 1.07748 0 -0.28143 0 0.18072 -0.07092 0.38578 -1.67711
ARG_863 -4.57779 0.22652 6.11397 -0.60981 0.11416 0.38467 2.58186 -2.58722 -0 -0 -2.93289 0.13345 0 0 0 -1.53215 0 0.03977 0.14766 0.04402 1.91076 0 -0.14041 0 -1.2888 -0.3751 0.56662 -1.78071
THR_864 -7.3737 0.89143 5.14547 -0.19517 0.0874 0.07241 2.54537 -2.91847 -0.01921 -0.11176 -1.31199 -0.42564 0 0 0 0 0 0.03122 0.03677 0.00906 0.11951 0 -0.00726 2.2849 -1.0874 -0.22799 0.47733 -1.97773
CYS_865 -9.32432 0.98463 5.63305 -0.05428 0 0.01954 3.06146 -3.11343 -0 -0 -2.87433 0.00043 0 0 0 0 0 0.0161 0.11914 0.00761 0.27916 0 0.2713 0 3.6196 0.09295 0.40291 -0.85847
GLU_866 -7.49728 0.57757 8.54862 -0.61172 0.09285 1.10598 3.65714 -3.84853 -0.0373 -0.36599 -2.65513 -0.63877 0 0 0 0 0 0.00807 0.06153 0.00913 0 3.45889 -0.23659 0 -2.7348 -0.16386 0.44624 -0.82395
GLN_867 -9.04826 0.86614 8.52496 -0.85577 0.16342 0.91115 4.38974 -4.10021 -0.0024 -0.04915 -3.75435 -0.82763 0 0 -0.72957 -0.60602 0 0.01527 -0.01154 0.11404 0 3.38199 -0.07478 0 -0.18838 -0.34903 0.56757 -1.66283
LEU_868 -9.21912 1.89635 2.36602 -0.49174 0.30999 0.11368 2.35579 -2.67293 -0 -0 -1.46464 0.23915 0 0 0 0 0 0.02403 0.1433 0.0138 0.33691 0 -0.27876 0 0.18072 -0.27663 0.65196 -5.77211
LEU_869 -9.53335 0.96698 5.31213 -0.66379 0.34117 0.24861 3.79567 -3.67193 -0 -0 -3.40977 -0.06823 0 0 0 0 0 0.01064 -0.00526 0.19773 1.51833 0 -0.21603 0 0.18072 -0.18613 0.53929 -4.64321
GLN_870 -7.71269 0.45376 7.30864 -0.59717 0.11385 0.63117 3.98134 -3.50422 -0.01088 -0.1226 -3.59676 -0.30351 0 0 -0.96928 -0.68023 0 0.02015 -0.08141 0.01079 0 4.41361 -0.25313 0 -0.18838 -0.22959 0.49756 -0.81901
CYS:disulfide_871 -5.86634 1.00122 3.50715 -0.04658 0.00564 0.02055 1.60777 -2.04653 -0 -0 -0.85411 -0.41253 0 0 0 0 0.60403 0.04205 -0.04813 0.01219 0.59003 0 0.17687 0 3.6196 -0.45857 0.5316 1.98591
PHE_872 -8.78602 1.05751 3.18977 -0.61778 0.04415 0.3761 2.21037 -2.5196 -0.00941 -0.13985 -0.5647 0.22089 0 0 0 0 0 0.09398 0.00623 0.05406 0 2.06877 -0.14791 0 1.0402 -0.01322 0.53713 -1.8993
GLY_873 -3.03015 0.15731 2.95254 -0.00028 0 0 1.26062 -1.64633 -0 -1e-05 -0.81144 -0.18075 0 0 0 0 0 0.11736 -0.11041 0 0 0 -0.61821 0 0.83697 0.23281 0.40528 -0.4347
HIS_D_874 -2.41121 0.20213 2.53318 -0.40027 0.02052 0.5138 0.77824 -1.26037 -0.01802 -0.15177 0.87901 -0.32088 0 0 0 0 0 0.0405 0.0554 0.0088 0 1.51324 -0.71519 0 -0.45461 0.38037 0.1123 1.30515
GLY_875 -2.48505 0.21697 2.44936 -6e-05 0 0 0.21358 -1.29417 -0.01227 -0.05415 -0.00267 -0.41936 0 0 0 0 0 0.09142 -0.16879 0 0 0 -1.4508 0 0.83697 -0.13593 0.14318 -2.07175
GLN_876 -3.54061 0.3174 4.17134 -0.52723 0.07955 0.54161 1.55436 -2.00502 -0.05214 -0.35752 -0.59068 -0.71637 0 0 0 0 0 0.1397 -0.01423 0.0743 0 1.68656 0.32159 0 -0.18838 -0.08966 0.286 1.09057
SER_877 -3.94687 0.40446 2.96207 -0.02337 0 0.01979 0.50755 -1.47568 -0.0304 -0.21235 -1.34224 -0.12652 0 0 0 0 0 0.04726 -0.00063 0.00399 1.23587 0 -0.42723 0.60029 -0.77834 0.19198 0.5553 -1.83507
LEU_878 -8.84211 1.00891 3.04675 -0.49873 0.331 0.10196 2.78014 -2.49545 -0 -0 -1.80475 0.22667 0 0 0 0 0 0.04902 -0.02413 0.51147 0.75257 0 -0.28344 0 0.18072 -0.39807 0.92749 -4.42998
ALA_879 -5.57379 0.48969 3.96819 -0.02004 0 0 2.43599 -2.47867 -0 -0 -2.67137 -0.08319 0 0 0 0 0 0.02194 -0.021 0 0 0 0.22913 0 1.8394 0.01848 0.67972 -1.16552
LEU_880 -7.46561 0.57362 3.86554 -0.69178 0.17236 0.28408 2.68871 -2.57778 -0 -0 -2.34393 0.1089 0 0 -0.96878 0 0 0.02915 -0.00934 0.11594 0.81251 0 -0.18732 0 0.18072 0.22739 0.41227 -4.77333
HIS_881 -6.96401 0.36894 5.81842 -0.70996 0.01109 0.7635 1.6679 -3.07798 -0.04528 -0.28854 -1.13516 -2.04054 0 0 0 0 0 0.003 0.01355 0.18322 0 1.98669 -0.01325 0 -0.45461 -0.12293 0.3848 -3.65116
HIS_D_882 -10.0412 0.83093 8.206 -0.38971 0.02277 0.47446 3.97754 -4.31482 -0 -0 -1.67996 -0.34383 0 0 0 -0.5701 0 0.02527 0.2978 0.00314 0 2.3123 -0.07389 0 -0.45461 -0.14966 0.27912 -1.58845
PHE_883 -9.49726 0.92784 3.61516 -0.94825 0.06531 0.38469 2.83924 -2.86148 -0.01432 -0.08904 -2.78339 0.0496 0 0 0 0 0 0.01905 0.05679 0.09883 0 2.03458 -0.17565 0 1.0402 -0.03618 0.53493 -4.73935
GLN_884 -6.29414 0.52136 5.11494 -0.71327 0.08431 0.7068 2.30629 -2.68338 -0.00361 -0.02329 -2.31675 -0.79091 0 0 0 0 0 0.00398 0.06074 0.16476 0 2.94788 -0.00305 0 -0.18838 -0.01711 0.64589 -0.47693
GLN_885 -8.22289 0.83205 6.89834 -0.23403 0.02412 0.16623 3.6924 -3.45476 -0.00941 -0.13985 -3.9258 -0.34105 0 0 -0.73486 -0.5701 0 0.00565 -0.01002 0.06681 0 2.75517 0.10323 0 -0.18838 0.05693 0.59426 -2.63594
LEU_886 -9.48278 1.04389 3.47637 -0.74081 0.45257 0.3282 2.73674 -2.91875 -0 -0 -2.36355 0.15011 0 0 0 0 0 0.01311 -0.00339 0.13573 0.79577 0 -0.18954 0 0.18072 0.06522 0.54783 -5.77254
TRP_887 -8.45047 0.72316 3.87765 -1.31631 0.23338 0.57923 2.34857 -2.78265 -0 -0 -2.50494 -0.3181 0 0 0 0 0 0.01307 0.08305 0.03575 0 2.30804 -0.16854 0 1.6906 -0.01247 0.45649 -3.20449
GLY_888 -3.50312 0.17233 4.41576 -5e-05 0 0 2.06983 -2.18137 -0.01432 -0.08904 -2.16593 -0.42181 0 0 0 0 0 0.06626 -0.05675 0 0 0 0.32867 0 0.83697 0.43171 0.28262 0.17176
TYR_889 -9.27458 0.82597 5.34623 -0.55259 0.03572 0.219 3.33211 -3.28517 -0.0088 -0.16088 -2.60629 -0.29277 0 0 0 0 0 0.08486 0.03907 0.28781 0 2.84945 -0.03813 0.0386 1.2797 0.389 0.35474 -1.13693
LEU_890 -9.49245 0.78108 3.55761 -0.48249 0.15956 0.11944 3.04353 -2.98303 -0 -0 -2.67857 0.20096 0 0 0 0 0 0.00963 0.01595 0.31625 0.3827 0 -0.26057 0 0.18072 -0.25512 0.52341 -6.86139
LEU_891 -6.29356 0.41388 5.32603 -0.47686 0.19947 0.10996 2.57571 -2.89946 -0 -0 -2.53142 0.22809 0 0 0 0 0 0.01208 0.04942 0.00917 0.32313 0 -0.28454 0 0.18072 -0.31355 0.42556 -2.94616
GLU_892 -5.46723 0.30527 5.70242 -0.58656 0.13168 1.06499 2.8437 -2.82938 -0 -0 -2.75356 -0.75126 0 0 0 0 0 0.03164 0.01257 0.02406 0 3.48473 -0.2583 0 -2.7348 -0.39846 0.32084 -1.85765
TRP_893 -12.4515 1.15933 4.24745 -0.7296 0.20092 0.42802 3.21044 -3.67525 -0.00217 -0.03666 -2.38114 -0.38544 0 0 0 0 0 0.04116 0.14747 0.05242 0 2.7528 0.07623 0 1.6906 -0.37957 0.48 -5.55452
GLN_894 -7.4101 0.93257 6.45894 -0.30089 0.02847 0.26646 3.29078 -3.4074 -0 -0 -2.8424 -0.22717 0 0 0 0 0 0.01916 0.04754 0.11859 0 3.46105 -0.02365 0 -0.18838 -0.23262 0.53857 0.5295
ALA_895 -4.81009 0.44387 4.96649 -0.02069 0 0 2.72418 -2.65885 -0 -0 -2.23925 -0.3527 0 0 0 0 0 0.03336 -0.01111 0 0 0 -0.13802 0 1.8394 -0.1925 0.30882 -0.1071
ILE_896 -8.82897 0.88579 3.95595 -0.52145 0.42171 0.10727 2.73333 -3.14601 -0 -0 -1.29981 -0.05378 0 0 0 0 0 0.02157 -0.06468 0.03814 0.55649 0 -0.43741 0 0.73287 -0.10876 0.34156 -4.6662
PHE_897 -11.0402 1.26603 4.67142 -0.73808 0.02807 0.17896 2.86461 -3.52996 -0 -0 -3.16427 -0.11184 0 0 0 0 0 0.00595 -0.00549 0.27137 0 1.84375 -0.5085 0 1.0402 0.06059 0.54414 -6.32326
ASN_898 -4.60281 0.24329 5.2778 -0.18491 0.03766 0.27559 2.12826 -2.61719 -0.01506 -0.1389 -0.94697 -0.28958 0 0 0 0 0 0.01136 0.08895 0.01104 0 1.45668 0.10938 0 -0.93687 0.02246 0.45765 0.38781
LYS_899 -4.06249 0.41931 3.90355 -0.31787 0.03565 0.16604 1.5111 -1.90682 -0 -0 -1.10695 -0.15775 0 0 0 0 0 1.88271 0.20116 0.28615 1.82802 0 0.00261 0 -1.5107 -0.11121 0.6273 1.68981
PHE_900 -6.77879 0.99605 2.77675 -0.61305 0.05796 0.30198 1.70403 -2.20249 -0.00114 -0.0035 -1.01119 0.02442 0 0 0 0 0 0.13128 0.07912 0.35336 0 2.6509 -0.01522 0 1.0402 0.32584 0.82368 0.64016
ASP_901 -4.51085 0.34819 7.0209 -0.10215 0.00185 0.28904 3.44748 -2.90919 -0.03746 -0.29206 -4.52419 -0.40461 0 0 -0.7854 -0.72758 0 0.02993 -0.06629 0.10834 0 4.07003 -0.44078 0 -2.3716 0.4272 0.56942 -0.85977
GLU_902 -1.19347 0.03216 1.47853 -0.24446 0.03898 0.40314 0.26835 -0.6293 -0.00114 -0.0035 0.12463 -0.50627 0 0 0 0 0 0.01378 0.01662 0.00146 0 3.06659 0.23819 0 -2.7348 0.31645 0.34721 1.03314
ASP_903 -3.05726 0.3642 5.02325 -0.10539 0.00419 0.31558 2.34582 -2.0487 -0.03766 -0.25193 -4.81493 -1.29791 0 0 -1.28984 -0.20232 0 0.01489 -0.01106 0.1844 0 2.21231 -0.03337 0 -2.3716 0.42109 0.63473 -4.0015
THR_904 -1.57071 0.35426 2.46837 -0.11237 0.06022 0.06361 1.1098 -1.1295 -0.0254 -0.16426 -0.80061 -1.27053 0 0 -0.79456 0 0 0.01718 -0.00884 0.00031 0.11077 0 -0.69642 2.26867 -1.0874 0.01906 0.69569 -0.49268
SER_905 -3.10687 0.23671 4.88742 -0.03202 2e-05 0.05202 2.33952 -1.97452 -0.01762 -0.14763 -3.21154 -0.9308 0 0 -1.47638 -0.20232 0 0.01864 -0.07912 0.02762 0.16831 0 -0.17664 1.27823 -0.77834 -0.47364 0.61813 -2.98078
GLY_906 -2.76357 0.28447 2.69623 -5e-05 0 0 1.31841 -1.45168 -0 -0 -1.0943 -0.40685 0 0 0 0 0 0.04213 -0.08037 0 0 0 -1.31311 0 0.83697 -0.83874 0.51805 -2.25242
THR_907 -6.22723 1.14073 4.36475 -0.17475 0.15674 0.0574 1.73981 -2.45533 -0.01163 -0.10263 -0.94005 -0.24251 0 0 -0.69865 0 0 0.19989 -0.02939 0.02213 0.27667 0 -0.22371 2.29411 -1.0874 -0.43638 0.73557 -1.64186
MET_908 -9.88086 1.41624 5.36636 -0.35805 0.10822 0.08694 3.63571 -3.05084 -0.01062 -0.13186 -4.24162 0.24046 0 0 0 0 0 0.02786 0.06928 0.32329 1.26868 0 -0.00405 0 0.60916 -0.05183 1.15064 -3.42689
ASN_909 -5.40649 0.41609 6.43364 -0.18184 0.0041 0.24257 2.70739 -2.74651 -0 -0 -3.51518 -0.43587 0 0 -0.7854 -0.72758 0 0.29808 0.16935 0.23487 0 2.97686 0.14072 0 -0.93687 -0.13363 0.88428 -0.3614
SER_910 -5.78399 0.66756 5.49003 -0.03318 0.00054 0.02402 2.73191 -2.65734 -0.01831 -0.19048 -2.15314 0.04717 0 0 0 0 0 1.54759 -0.05834 2e-05 0.69595 0 0.21077 1.86257 -0.77834 -0.18114 0.88567 2.30955
TYR_911 -9.32411 0.73353 5.38616 -0.54725 0.01541 0.25568 2.60902 -3.45024 -0.01445 -0.06341 -1.966 -0.24075 0 0 0 0 0 0.98424 -0.04661 0.01838 0 2.38375 0.00108 0.19947 1.2797 -0.25566 0.84598 -1.19608
GLU_912 -5.58662 0.33182 5.47609 -0.44558 0.05601 0.88168 2.87879 -2.56429 -0.01962 -0.16499 -2.42331 -0.47039 0 0 0 0 0 1.50391 0.17341 0.0021 0 3.2845 -0.10797 0 -2.7348 -0.36365 0.6356 0.34269
LEU_913 -8.3126 1.52542 3.88551 -0.65827 0.24079 0.26209 2.95838 -2.77322 -0 -0 -2.08436 0.00662 0 0 0 0 0 1.15632 -0.04079 0.02466 1.33025 0 -0.31012 0 0.18072 -0.44943 0.91581 -2.14222
ARG_914 -9.19445 0.53672 8.70505 -0.63684 0.09794 0.35877 4.73822 -4.10553 -0.02786 -0.19161 -4.18962 0.38041 0 0 -1.01818 -0.69145 0 1.3497 -0.04133 0.68537 2.47931 0 -0.14413 0 -1.2888 -0.41709 1.26297 -1.35241
LEU_915 -7.11706 0.56169 4.37362 -0.49611 0.18973 0.11774 2.37459 -2.7913 -0.01403 -0.06188 -1.50207 0.1847 0 0 0 0 0 1.6695 0.28572 0.10782 0.32728 0 -0.27216 0 0.18072 -0.2227 0.9161 -1.18808
ALA_916 -7.05781 0.65544 2.98012 -0.02228 0 0 3.05462 -2.96303 -0 -0 -1.86371 -0.40041 0 0 0 0 0 0.18101 0.23237 0 0 0 -0.22695 0 1.8394 -0.23664 0.46296 -3.3649
LEU_917 -9.9281 1.61844 4.99922 -0.50494 0.33746 0.12351 3.82138 -3.63689 -0 -0 -2.8479 0.20719 0 0 0 0 0 0.14453 0.24496 0.0647 0.40487 0 -0.26365 0 0.18072 -0.33172 0.89739 -4.46883
ASN_918 -7.01035 0.43777 7.25715 -0.16423 0.01253 0.23859 2.92833 -3.80709 -0 -0 -1.45496 -0.36992 0 0 0 0 0 0.15434 0.06816 0.0107 0 1.50182 0.46951 0 -0.93687 -0.03127 0.94937 0.25358
ALA_919 -4.00911 0.42534 2.22749 -0.02271 0 0 1.78962 -1.91825 -0 -0 -1.05463 -0.36793 0 0 0 0 0 0.06554 -0.01704 0 0 0 -0.34265 0 1.8394 -0.27642 0.37603 -1.28532
ALA_920 -4.99391 0.52769 2.14227 -0.02842 0.00687 0 2.15544 -2.19031 -0.00217 -0.03666 -0.69825 -0.4466 0 0 0 0 0 0.05522 -0.06408 0 0 0 0.02886 0 1.8394 -0.59738 0.26849 -2.03355
GLY_921 -4.25733 0.51466 3.72947 -5e-05 0 0 2.47684 -2.27507 -0 -0 -2.69267 -0.36616 0 0 0 0 0 0.01243 -0.17709 0 0 0 -1.47607 0 0.83697 -0.51763 0.33515 -3.85654
PHE_922 -10.8171 1.14652 2.14822 -0.66426 0.06804 0.40678 2.0944 -2.70858 -0.02625 -0.18025 -1.28965 0.14706 0 0 0 0 0 0.01432 -0.04802 0.23799 0 2.88733 -0.22687 0 1.0402 -0.06041 0.57707 -5.25348
HIS_923 -6.35632 0.52292 5.70123 -0.44084 0.08622 0.48063 2.71563 -2.93961 -0 -0 -3.11475 -0.3244 0 0 0 0 0 1.42951 -0.05184 0.04358 0 2.72182 -0.28731 0 -0.45461 0.66064 0.61543 1.00793
LEU_924 -7.24839 1.60374 0.60905 -0.46477 0.41485 0.08376 0.54924 -1.52173 -0.01897 -0.16053 0.38489 0.13993 0 0 0 0 0 0.84232 -0.0021 0.02068 0.64949 0 -0.01187 0 0.18072 0.48934 0.73315 -2.72719
ASN_925 -7.43665 0.46908 7.90653 -0.379 0.0896 0.65646 3.90384 -3.71072 -0.0298 -0.29103 -5.39013 -0.14287 0 0 -0.40985 -1.86702 0 0.16945 0.1023 0.20205 0 1.56449 -0.28763 0 -0.93687 0.01753 1.13391 -4.66634
ASN_926 -5.95702 0.28924 7.51526 -0.18151 0.03508 0.27085 3.71694 -3.34941 -0.00923 -0.13459 -3.6644 -0.2869 0 0 -1.09058 -0.69145 0 0.00865 -0.04014 0.00055 0 1.41956 0.44127 0 -0.93687 0.03745 1.06851 -1.53876
GLN_927 -5.51245 0.57351 5.77462 -0.26833 0.03054 0.18318 2.60819 -2.64299 -0.0023 -0.07264 -3.19095 -0.46918 0 0 0 -1.47617 0 0.03587 0.09757 0.01397 0 2.72577 -0.20274 0 -0.18838 -0.11495 0.80762 -1.29025
LEU_928 -11.4728 2.14216 4.8262 -0.58687 0.55953 0.14621 3.15005 -3.47402 -0.02446 -0.08028 -1.53833 0.24389 0 0 -0.40985 0 0 1.28995 0.06958 0.53197 0.40334 0 -0.25475 0 0.18072 -0.23634 1.26338 -3.27072
THR_929 -6.57662 0.34539 6.86101 -0.19594 0.11487 0.06837 2.9476 -3.23449 -0.00754 -0.12324 -4.05126 -0.09958 0 0 0 0 0 0.19891 0.08363 0.00419 0.06259 0 0.00705 2.3715 -1.0874 -0.00409 1.26769 -1.04736
GLN_930 -10.1003 2.28364 8.17742 -0.37097 0.05735 0.21906 3.99907 -4.17877 -0.01005 -0.0678 -3.44601 -0.31322 0 0 -0.79629 0 0 0.01198 -0.01044 0.70006 0 3.03806 0.15515 0 -0.18838 0.22921 1.15593 0.54467
THR_931 -8.51766 1.11623 5.71023 -0.21502 0.23645 0.07595 3.11717 -3.27765 -0 -0 -2.24871 -0.03625 0 0 0 0 0 0.06746 -0.03095 0.03877 0.0848 0 -0.01032 2.24039 -1.0874 0.19678 1.03749 -1.50224
LEU_932 -9.22899 2.09579 3.79732 -0.71831 0.27517 0.25559 2.58483 -2.62268 -0 -0 -1.72433 0.18193 0 0 0 0 0 0.06463 -0.03689 0.05538 0.95439 0 -0.25468 0 0.18072 -0.08271 0.80505 -3.41779
THR_933 -7.11764 0.89476 5.56763 -0.19911 0.07256 0.07113 2.80769 -3.00099 -0.00733 -0.09748 -3.45976 -0.13672 0 0 0 0 0 0.17612 0.00563 0.17307 0.27631 0 0.03367 2.38629 -1.0874 -0.10643 0.90027 -1.84776
SER_934 -4.28275 0.11167 4.84906 -0.02374 0 0.02203 1.89001 -2.31996 -0.01314 -0.12503 -1.22397 -0.44094 0 0 0 0 0 0.53552 0.38509 0.00928 0.82526 0 0.14526 0.60261 -0.77834 -0.15346 0.56617 0.58064
ARG_935 -8.27375 0.98123 8.45195 -0.79922 0.28143 0.5354 3.50846 -3.76929 -0.00509 -0.07742 -4.94804 0.13625 0 0 -1.20967 -0.59198 0 1.26516 0.51427 0.01063 3.42922 0 -0.17997 0 -1.2888 -0.4077 1.0273 -1.40962
TYR_936 -11.7477 1.76934 6.09747 -0.75261 0.08951 0.4165 3.3832 -3.60985 -0.01991 -0.13442 -1.90358 -0.0864 0 0 -0.66293 -1.21787 0 0.1805 -0.0128 0.11271 0 2.02241 -0.27878 0.18436 1.2797 -0.09115 2.21233 -2.76997
ARG_937 -8.70029 0.7363 7.14712 -0.99645 0.40896 0.86814 2.92435 -3.3991 -0.00376 -0.05988 -3.71481 0.13419 0 0 -1.10654 0 0 0.11868 -0.00246 1.32723 2.5668 0 -0.10349 0 -1.2888 -0.01337 1.86937 -1.2878
ASP_938 -5.82878 0.2098 9.965 -0.23796 0.12204 0.83006 5.35484 -4.07713 -0 -0 -7.69404 -0.95245 0 0 -0.94273 -1.11877 0 0.07851 -0.06935 0.08193 0 1.72242 -0.62332 0 -2.3716 -0.17596 0.6433 -5.0842
SER_939 -1.63362 0.16748 2.20474 -0.03103 0.00168 0.05182 0.48567 -0.96465 -0 -0 0.71484 -1.00271 0 0 0 0 0 0.00331 -0.04637 0.00499 0.16964 0 -0.36376 0.6126 -0.77834 -0.29086 0.35046 -0.3441
ARG_940 -4.55245 0.36535 5.70335 -0.70682 0.1166 0.50349 2.21059 -2.26678 -0.03963 -0.14072 -3.58525 0.37915 0 0 -0.39318 -1.11877 0 0.05763 0.13667 0.0295 1.89774 0 -0.04843 0 -1.2888 -0.56361 0.7068 -2.59757
LEU_941 -7.32963 0.7245 4.55051 -0.52597 0.29576 0.16232 2.13787 -2.61223 -0.00419 -0.0278 -2.56053 -0.02948 0 0 0 0 0 0.08245 -0.10256 0.12254 0.33159 0 0.68959 0 0.18072 0.0562 0.86218 -2.99615
ARG_942 -10.0873 1.07464 10.0722 -0.94235 0.26128 0.50504 3.34327 -4.53063 -0.0937 -0.56816 -3.93283 0.22995 0 0 -0.75242 0 0 0.01699 0.00669 0.21959 2.28371 0 -0.16323 0 -1.2888 0.24704 0.88727 -3.21178
VAL_943 -7.18875 0.52423 3.41423 -0.27947 0.14987 0.06311 2.62978 -2.49989 -0.00505 -0.06761 -2.72791 -0.42247 0 0 0 0 0 0.00577 -0.04104 0.00024 0.17408 0 -0.69392 0 1.9342 -0.25103 0.93567 -4.34596
ASP_944 -6.91984 0.81357 7.58978 -0.24559 0.0625 0.87907 3.7017 -3.40446 -0.0195 -0.1391 -5.55951 -0.60774 0 0 -0.56787 0 0 0.01198 0.00406 0.13327 0 1.64732 -0.33743 0 -2.3716 -0.30387 0.83182 -4.80142
PHE_945 -8.42868 1.22301 3.49729 -1.03567 0.10019 0.42903 2.43636 -2.64475 -0 -0 -2.00562 0.0651 0 0 0 0 0 0.0138 0.02447 0.03288 0 2.03784 -0.38048 0 1.0402 -0.16466 0.7578 -3.0019
GLU_946 -6.14532 0.33928 7.14328 -0.35762 0.09815 0.43045 2.15067 -3.10418 -0.01107 -0.07747 -2.56462 -0.61387 0 0 0 0 0 0.01578 0.01529 0.05803 0 3.72523 -0.13168 0 -2.7348 -0.20449 0.4652 -1.50378
ARG_947 -9.98986 1.02112 10.0185 -0.86292 0.2082 0.45465 4.54656 -4.50625 -0 -0 -4.53932 0.49846 0 0 -1.77277 0 0 0.01188 0.12683 0.10353 2.56844 0 -0.11013 0 -1.2888 -0.39069 0.79482 -3.10775
PHE_948 -10.7957 0.94416 3.47207 -0.85466 0.02807 0.31552 3.35308 -3.16984 -0.0195 -0.1391 -2.77456 0.00818 0 0 0 0 0 0.01604 0.01528 0.00076 0 1.86968 -0.38754 0 1.0402 -0.22774 0.79145 -6.51418
VAL_949 -8.39583 1.00307 2.49875 -0.32443 0.29218 0.07429 2.90379 -2.82037 -0 -0 -2.67639 -0.14259 0 0 0 0 0 0.01147 0.02239 0.00135 0.07588 0 -0.24123 0 1.9342 -0.07935 0.33342 -5.5294
SER_950 -6.29674 0.51629 5.95179 -0.02924 0 0.0678 3.23712 -3.08757 -0 -0 -2.94024 -0.53968 0 0 0 -0.62589 0 0.00666 0.00119 0.01251 0.82243 0 0.32286 0.65498 -0.77834 -0.02205 0.35601 -2.37011
CYS_951 -8.46993 1.38121 4.54369 -0.06758 0 0.05152 2.74738 -2.79335 -0 -0 -2.57748 -0.39422 0 0 0 0 0 0.07761 -0.00882 0.0121 0.60659 0 0.23369 0 3.6196 0.53951 0.49105 -0.00743
VAL_952 -8.74546 0.96617 2.86699 -0.26092 0.17713 0.04146 3.12352 -2.91603 -0 -0 -3.27494 0.35445 0 0 0 0 0 0.01648 0.06058 0.08885 0.90308 0 -0.13833 0 1.9342 0.45018 0.72645 -3.62616
ALA_953 -6.91615 0.72686 4.41422 -0.0199 0 0 3.00905 -3.04769 -0 -0 -1.98371 -0.34088 0 0 0 0 0 0.02821 -0.02475 0 0 0 -0.05297 0 1.8394 -0.11428 0.58934 -1.89325
HIS_D_954 -9.58348 0.7649 8.95743 -0.57639 0.00667 0.58955 3.39856 -4.41592 -0.00998 -0.05254 -4.12504 -0.35153 0 0 0 -0.60602 0 0.0162 0.21588 0.13433 0 1.68182 -0.12169 0 -0.45461 -0.06224 0.59366 -4.00042
LEU_955 -9.79961 1.5834 3.14496 -0.50467 0.21856 0.12 2.5244 -2.85414 -0.011 -0.06791 -2.29207 0.2378 0 0 0 0 0 0.15411 -0.03608 0.15425 0.39626 0 -0.26073 0 0.18072 -0.13977 1.02212 -6.22939
THR_956 -7.01573 0.4714 5.69326 -0.20218 0.13534 0.07326 3.26541 -2.96602 -0 -0 -4.39719 -0.07123 0 0 0 0 0 0.02779 -0.00884 0.01015 0.06396 0 0.03875 2.31005 -1.0874 -0.00406 0.72762 -2.93568
CYS:disulfide_957 -7.87899 1.25389 6.82943 -0.03763 0 0.01675 3.17856 -3.35645 -0 -0 -2.54274 -0.33203 0 0 0 0 0.60403 0.01203 -0.03886 0.22745 0.3006 0 0.26275 0 3.6196 0.32749 0.53822 2.98409
ILE_958 -9.08333 1.03055 4.70584 -0.51004 0.59543 0.10274 2.86039 -3.09227 -0 -0 -3.16545 -0.10242 0 0 0 0 0 0.02001 -0.06844 0.18111 0.54286 0 -0.45669 0 0.73287 0.20039 0.90547 -4.60098
PHE_959 -9.93408 1.94073 3.16743 -0.58564 0.02824 0.23968 2.67581 -2.82973 -0 -0 -3.46725 -0.06266 0 0 0 0 0 0.01479 -0.00303 0.03066 0 2.71149 0.02114 0 1.0402 -0.10433 1.12925 -3.98731
CYS_960 -5.35221 0.50165 5.48521 -0.04613 0 0.01572 2.79064 -2.67673 -0.011 -0.06791 -2.99742 -0.01264 0 0 0 0 0 0.00571 -0.01348 0.00669 0.29164 0 0.26078 0 3.6196 0.05676 0.80576 2.66264
HIS_D_961 -7.88579 0.68393 7.35796 -0.39497 0.01286 0.47853 3.3888 -3.72663 -0.00995 -0.07936 -3.05217 -0.3638 0 0 0 -0.70206 0 0.01049 0.04455 7e-05 0 2.1828 0.01442 0 -0.45461 0.07672 0.41522 -2.00297
CYS_962 -8.29397 1.11558 5.21527 -0.04716 0 0.01516 3.06335 -2.78679 -0 -0 -3.29149 -0.00549 0 0 0 0 0 0.03828 -0.03241 0.00759 0.33113 0 0.25991 0 3.6196 0.13361 0.533 -0.12482
SER_963 -4.88395 0.27386 6.13821 -0.03212 4e-05 0.0218 2.88502 -2.79049 -0 -0 -2.27547 0.02917 0 0 -0.86062 0 0 0.01518 0.0594 0.02894 0.53898 0 0.27613 1.76191 -0.77834 0.1431 0.50167 1.0524
GLN_964 -4.39317 0.33893 4.87681 -0.26333 0.05242 0.20494 2.03601 -2.33247 -0.00995 -0.07936 -1.64677 -0.49453 0 0 0 -0.70206 0 0.01075 -0.03085 0.21685 0 2.74528 -0.19667 0 -0.18838 -0.25754 0.27716 0.16408
HIS_D_965 -5.85073 0.46906 4.04614 -0.35536 0.00485 0.42929 2.40401 -2.30344 -0 -0 -2.10472 -0.39711 0 0 0 0 0 0.03993 -0.02196 0.00093 0 2.13748 -0.04391 0 -0.45461 -0.21516 0.28868 -1.9266
LEU_966 -8.25829 1.53599 4.49132 -0.61754 0.68549 0.19292 2.52818 -3.09766 -0 -0 -1.42495 0.19083 0 0 0 0 0 0.05247 0.01191 0.0329 0.57064 0 -0.02654 0 0.18072 0.11514 1.05824 -1.77823
ASP_967 -1.41705 0.12702 2.44624 -0.22839 0.00157 0.74811 1.08359 -1.10716 -0 -0 -0.33969 0.02217 0 0 0 0 0 0.15893 -0.08017 0.03436 0 3.31302 0.04451 0 -2.3716 -0.0366 1.17969 3.57853
GLY_968 -2.01866 0.39309 3.08328 -8e-05 0 0 0.83688 -1.41654 -0.02331 -0.07731 -1.01872 -0.36855 0 0 -0.68269 0 0 2.6238 -0.09366 0 0 0 0.49102 0 0.83697 -0.06202 0.54215 3.04563
GLY_969 -2.84994 0.23335 3.53627 -5e-05 0 0 1.77012 -1.64065 -0 -0 -1.46573 -0.42966 0 0 -0.85423 0 0 0.09707 0.04591 0 0 0 -1.12841 0 0.83697 -0.26437 0.31788 -1.79549
GLU_970 -5.01653 1.15635 5.31195 -0.43128 0.09489 1.30168 2.03633 -2.54947 -0.0493 -0.24083 -1.71432 -2.83333 0 0 -0.68269 0 0 0.27928 0.06159 0.1071 0 3.80106 -0.34104 0 -2.7348 -0.74594 0.32001 -2.86929
GLY_971 -4.48811 3.40581 2.45102 -0.0001 0 0 1.21406 -1.81015 -0.02599 -0.16351 -0.24849 -0.33593 0 0 0 0 0 4.22273 0.00689 0 0 0 -1.43838 0 0.83697 0.32685 13.2187 17.1724
VAL_972 -6.09031 1.16832 2.20114 -0.31929 0.383 0.07779 0.56782 -1.93119 -0.00901 -0.02864 -0.41951 -0.07293 0 0 0 0 0 1.80342 0.19299 0.03886 0.01063 0 1.20405 0 1.9342 6.2156 17.2182 24.1451
ILE_973 -8.29927 0.81949 2.82443 -0.50262 0.43582 0.12323 2.74279 -2.34942 -0.00176 -0.00479 -1.90777 0.03763 0 0 0 0 0 0.59366 -0.03333 0.01735 0.38374 0 -0.64269 0 0.73287 5.29462 4.58048 4.84445
CYS_974 -3.39105 0.25683 1.67747 -0.09676 0.00166 0.05543 0.40701 -1.00748 -0.01329 -0.04794 -0.27937 -0.21988 0 0 0 0 0 0.06286 -0.06004 0.00073 0.37899 0 0.06104 0 3.6196 -0.08918 0.46977 1.78639
LEU_975 -8.84343 0.73584 2.51954 -0.46022 0.21926 0.09182 2.43215 -2.36823 -0.00176 -0.00479 -3.22616 0.01432 0 0 0 0 0 0.04134 0.1006 0.13903 0.79931 0 -0.06252 0 0.18072 0.15586 0.40749 -7.12985
THR_976 -5.91706 0.4582 5.61638 -0.11211 0.06152 0.07318 3.12687 -2.76616 -0.00535 -0.0299 -3.51749 -0.60544 0 0 -1.79706 0 0 0.00673 0.01457 0.04107 0.06701 0 -0.51241 2.3214 -1.0874 -0.18563 0.53809 -4.21099
HIS_D_977 -6.32164 0.64657 4.66059 -0.74859 0.02677 0.78262 1.84582 -2.39997 -0.00094 -0.00254 -0.54552 -0.30374 0 0 0 0 0 0.00655 -0.01062 0.07491 0 1.58891 -0.21509 0 -0.45461 -0.0796 0.39131 -1.05883
ARG_978 -7.79408 0.47614 7.91324 -0.59276 0.09067 0.30979 2.95683 -3.59615 -0 -0 -2.07159 0.38315 0 0 -0.97423 0 0 0.00876 -0.03519 0.15481 2.58745 0 -0.08569 0 -1.2888 -0.07607 0.66876 -0.96495
GLN_979 -7.57999 0.7347 7.05084 -0.28435 0.05568 0.21376 3.63524 -3.49341 -0.02236 -0.10444 -2.47345 -0.4556 0 0 -1.79706 0 0 0.01 0.00476 0.03637 0 2.70026 -0.2089 0 -0.18838 -0.36034 0.70343 -1.82323
TRP_980 -13.1348 1.52314 4.16754 -0.92119 0.02518 0.34487 3.04895 -3.54971 -0 -0 -2.91266 -0.41829 0 0 0 0 0 0.03403 0.00179 0.08882 0 1.8057 -0.44532 0 1.6906 0.06873 0.55095 -8.03168
MET_981 -9.15486 0.71524 4.44169 -0.31855 0.10911 0.03145 2.46118 -2.69012 -0.00846 -0.04901 -1.43288 -0.01717 0 0 0 0 0 0.03794 -0.01977 0.02878 1.08109 0 0.10237 0 0.60916 0.33206 0.52957 -3.21118
GLU_982 -7.65336 0.948 8.17642 -0.19861 0.02527 0.28595 2.97527 -3.50766 -0.01548 -0.09849 -4.06254 -0.60418 0 0 0 -0.61214 0 0.00674 -0.04242 0.2371 0 3.05799 -0.17234 0 -2.7348 -0.14443 0.40484 -3.72886
VAL_983 -6.46549 0.39563 4.61913 -0.30411 0.17459 0.06836 3.1732 -2.79676 -1e-05 -9e-05 -3.1542 -0.13263 0 0 0 0 0 0.00234 0.00728 0.00691 0.10756 0 -0.42092 0 1.9342 -0.19702 0.39534 -2.58668
ALA_984 -4.65391 0.2892 3.10115 -0.02349 0 0 1.64131 -2.10963 -0.03132 -0.18268 -0.92375 -0.35625 0 0 0 0 0 0.00755 -0.01965 0 0 0 -0.38867 0 1.8394 -0.28306 0.34294 -1.75084
THR_985 -6.87954 1.02479 6.0544 -0.21431 0.17122 0.08033 3.02239 -2.88836 -3e-05 -0.00027 -2.64671 -0.30134 0 0 -0.5923 -0.69091 0 0.01335 0.08267 0.03679 0.45503 0 -0.01201 2.32096 -1.0874 -0.1529 0.62747 -1.57671
PHE_986 -5.92073 0.48239 5.0041 -0.83746 0.05099 0.33932 2.49194 -2.49989 -0.00737 -0.03828 -1.78252 0.00041 0 0 -0.96928 0 0 0.01413 -0.01044 0.10669 0 2.00622 -0.33431 0 1.0402 0.12168 0.58302 -0.15918
SER:CtermProteinFull_987 -5.59472 0.40215 7.31134 -0.04881 0.00521 0.0464 2.83173 -3.06166 -0.01107 -0.08949 -2.91982 0.94355 0 0 -0.72957 0 0 0.2813 0 0.00027 0.58658 0 0 1.80872 -0.77834 -0.04191 0.41852 1.36037
MET:NtermProteinFull_988 -5.33544 0.52849 2.42983 -0.33776 0.05309 0.1494 1.71485 -1.44065 -0.06764 -0.24958 -1.75122 1.38986 0 0 0 0 0 0.01907 0.04437 0.00799 1.92443 0 0 0 0.60916 0 0.21967 -0.09208
THR_989 -4.0804 0.41175 3.31843 -0.116 0.04263 0.05123 1.58456 -1.79465 -0.04434 -0.24083 -0.95246 -1.14155 0 0 0 0 0 0.01578 -0.02743 0.08555 0.37583 0 0.26797 2.28444 -1.0874 -0.06291 0.47153 -0.63828
ALA_990 -2.14778 0.17627 2.45735 -0.024 0 0 0.8328 -1.21437 -0.04524 -0.12447 0.02627 -0.3791 0 0 0 0 0 0.01343 -0.09519 0 0 0 -0.37046 0 1.8394 -0.41319 0.36964 0.90137
LYS_991 -4.19883 0.30925 4.32749 -0.52379 0.18838 0.34874 2.1318 -2.05146 -0 -0 -2.12888 -0.03542 0 0 0 0 0 0.01782 0.03777 0.00459 1.73063 0 -0.19232 0 -1.5107 -0.35532 0.24933 -1.65092
MET_992 -9.62859 1.21045 5.60484 -0.73194 0.19876 0.33135 2.89526 -2.9621 -0.0113 -0.09669 -1.15373 -0.2642 0 0 0 0 0 0.04875 -0.00483 0.48645 2.91564 0 0.10661 0 0.60916 0.11024 0.50088 0.16503
GLU_993 -5.57254 0.30379 5.62544 -0.21169 0.02849 0.28899 2.37854 -2.62219 -0 -0 -2.22123 -0.59071 0 0 0 0 0 0.022 -0.01573 0.02001 0 3.01624 -0.2647 0 -2.7348 -0.14071 0.45907 -2.23173
THR_994 -4.15389 0.24408 5.17099 -0.19914 0.11959 0.07202 1.93981 -2.4304 -0.02793 -0.16118 -1.28705 -0.17306 0 0 0 0 0 0.01631 0.02091 0.00547 0.07187 0 -0.00058 2.2947 -1.0874 -0.21657 0.26683 0.48538
THR_995 -5.49434 0.25222 5.62334 -0.20163 0.10722 0.07315 3.07589 -2.80359 -0.01596 -0.14926 -3.36145 -0.08103 0 0 0 0 0 0.00396 -0.02116 0.00017 0.06611 0 0.00621 2.29282 -1.0874 0.09171 0.35558 -1.26743
PHE_996 -9.69791 1.2526 4.09337 -0.6076 0.5054 0.2929 2.72018 -3.02489 -0 -0 -0.32122 -0.31829 0 0 0 0 0 0.01733 -0.0413 0.19113 0 3.35846 0.14389 0 1.0402 -0.06187 0.52896 0.07136
TYR_997 -3.85784 0.31431 3.71528 -0.55838 0.14686 0.26412 1.38257 -1.8973 -0 -0 -1.20726 -0.2828 0 0 0 0 0 0.01591 -0.00555 0.00504 0 2.98264 0.04383 0.00185 1.2797 -0.23713 0.59797 2.70382
ASP_998 -2.186 0.12624 3.32323 -0.10474 0.00192 0.31977 1.17705 -1.52748 -0 -0 -1.03361 -0.29313 0 0 0 0 0 0.00164 -0.04208 0.00184 0 1.99123 -0.10849 0 -2.3716 -0.05586 0.56665 -0.21342
ASP_999 -5.20476 0.28433 7.72762 -0.24838 0.06679 0.86601 3.36718 -3.44568 -0.006 -0.04546 -5.4021 -0.70493 0 0 -0.59224 0 0 0.00759 -0.02221 0.00341 0 1.9815 -0.81033 0 -2.3716 -0.04153 0.52339 -4.06742
ALA_1000 -2.80547 0.09105 3.42345 -0.02345 0 0 2.00253 -1.81493 -0 -0 -1.65697 -0.39274 0 0 0 0 0 0.00511 -0.05004 0 0 0 -0.38915 0 1.8394 -0.44182 0.38117 0.16812
LEU_1001 -6.05693 0.8515 4.33422 -0.47695 0.25515 0.1116 2.68049 -2.59613 -0 -0 -1.77029 0.19437 0 0 0 0 0 0.00768 0.03754 0.10306 0.59989 0 -0.19412 0 0.18072 -0.32082 0.58116 -1.47784
ASN_1002 -6.35728 0.5225 7.02145 -0.17507 0.03619 0.26659 3.24101 -3.40303 -0 -0 -3.65151 -0.35394 0 0 -0.59224 0 0 0.00486 -0.01545 0.06699 0 1.40948 0.42064 0 -0.93687 0.05686 0.64435 -1.79446
ALA_1003 -5.22301 0.3195 3.93789 -0.02338 0 0 2.06668 -2.62209 -0 -0 -1.39863 -0.37163 0 0 0 0 0 0.00601 -0.03506 0 0 0 -0.35336 0 1.8394 -0.28518 0.3271 -1.81577
SER_1004 -3.38438 0.19555 4.03869 -0.03054 9e-05 0.02099 1.96432 -1.95304 -0 -0 -1.67073 -0.04838 0 0 0 0 0 0.00358 0.00613 0.00376 0.47057 0 0.31417 1.81164 -0.77834 -0.29302 0.22118 0.89224
PHE_1005 -7.65352 0.97392 3.14807 -0.62381 0.04177 0.31833 1.54032 -1.92093 -0 -0 -1.14825 0.03374 0 0 0 0 0 0.01923 -0.01465 0.03077 0 2.23623 0.02183 0 1.0402 0.03151 0.34403 -1.5812
LEU_1006 -9.4285 2.05384 4.07183 -0.52566 0.31111 0.18787 3.07005 -2.97108 -0 -0 -0.99626 -0.06414 0 0 0 0 0 0.01999 0.02229 0.17919 1.14426 0 0.01882 0 0.18072 0.309 1.42109 -0.99561
PRO_1007 -4.52768 0.80319 3.9349 -0.12958 0.00742 0.09353 1.94285 -1.6599 -0 -0 -2.3763 0.20034 0 0 0 0 0 0.02574 0.01266 0.00343 0.22729 0 -0.92154 0 -2.4119 -0.09539 1.56147 -3.30946
SER_1008 -2.32029 0.14345 2.14545 -0.02953 2e-05 0.04838 0.57691 -1.09614 -0 -0 0.33661 -1.04408 0 0 0 0 0 0.01351 0.02242 0.00656 0.16271 0 -0.31982 0.60107 -0.77834 -0.72609 0.49744 -1.75975
GLU_1009 -2.03359 0.36712 2.20551 -0.2222 0.03501 0.32347 0.53583 -0.95941 -0 -0 0.44183 -0.61391 0 0 0 0 0 0.00496 -0.0398 0.00753 0 3.02119 -0.34657 0 -2.7348 -0.63616 0.1972 -0.44678
SER_1010 -2.34517 0.26299 2.26824 -0.0243 6e-05 0.02337 0.8012 -0.98964 -0 -0 0.05828 0.08314 0 0 0 0 0 0.00241 0.05318 0.04027 0.46327 0 0.09228 0.60011 -0.77834 -0.18192 0.10673 0.53616
GLY_1011 -2.81529 0.48878 2.534 -5e-05 0 0 1.36182 -1.38999 -0 -0 0.15137 -0.33293 0 0 0 0 0 0.00747 -0.16352 0 0 0 -1.08141 0 0.83697 5.85515 1.1793 6.63167
PRO_1012 -6.49784 1.52423 2.47973 -0.208 0.01847 0.15351 0.91781 -1.29635 -0 -0 -0.69624 -0.00571 0 0 0 0 0 0.00509 0.40654 0.00397 0.56486 0 -1.04655 0 -2.4119 5.50016 1.63275 1.04451
TYR_1013 -9.34739 1.03109 1.51969 -0.69249 0.08554 0.42702 1.61204 -1.97768 -0 -0 0.12383 -0.20609 0 0 0 0 0 0.00992 0.12641 0.06769 0 1.86489 -0.52629 0.00235 1.2797 1.39094 0.76336 -2.44547
GLY_1014 -3.21811 0.83027 1.84729 -0.00046 0 0 0.60496 -1.31276 -0.01596 -0.14926 -1.11822 -0.25536 0 0 0 0 0 0.02694 -0.06822 0 0 0 0.36793 0 0.83697 1.84819 0.31329 0.5375
TYR_1015 -7.83474 0.78154 2.4899 -0.58687 0.05119 0.33285 1.69928 -2.04166 -0.02935 -0.22754 0.38329 -0.117 0 0 0 0 0 0.0625 0.005 0.05976 0 3.04219 -0.34357 0.00269 1.2797 0.08052 0.21959 -0.69072
SER_1016 -1.10146 0.14174 1.01147 -0.03057 0.00067 0.05051 0.20451 -0.43598 -0 -0 -0.1367 -1.04417 0 0 0 0 0 0.012 -0.05818 0.01029 0.17173 0 -0.32925 0.60425 -0.77834 -0.47795 0.21757 -1.96786
ASN_1017 -4.94692 0.89194 4.67107 -0.31218 0.11106 0.55185 2.87281 -2.18567 -0 -0 -1.69107 -0.82984 0 0 -0.72116 0 0 0.00604 0.00341 0.07398 0 1.90051 -0.30019 0 -0.93687 -0.39967 0.75971 -0.4812
PRO_1018 -4.23806 0.78529 3.34217 -0.07617 0 0.04692 1.82314 -1.4924 -0 -0 -1.18001 0.60151 0 0 0 0 0 0.00476 -0.19507 0.01065 0.41496 0 -0.58527 0 -2.4119 -0.22759 0.89423 -2.48285
LYS_1019 -3.74871 0.38151 3.82359 -0.31749 0.03488 0.16411 1.79422 -1.73632 -0 -0 -1.42415 -0.12853 0 0 -1.55737 0 0 0.00675 0.1451 0.00386 1.84935 0 -0.00786 0 -1.5107 -0.31328 0.24857 -2.29247
ILE_1020 -6.33111 0.66182 4.07341 -0.48432 0.38117 0.09196 2.42976 -2.33853 -0 -0 -1.41378 -0.04842 0 0 0 0 0 0.00388 0.00937 0.02143 0.64467 0 -0.51936 0 0.73287 -0.13682 0.4178 -1.80421
LEU_1021 -8.42533 0.74912 4.46447 -0.48555 0.27182 0.11046 3.42867 -2.94582 -0 -0 -0.6822 0.25868 0 0 0 0 0 0.00706 -0.00119 0.10172 0.30564 0 -0.27607 0 0.18072 -0.14598 0.57738 -2.50639
LYS_1022 -3.54094 0.29454 3.84972 -0.32 0.0309 0.16343 1.51518 -1.73485 -0 -0 -0.8926 -0.06793 0 0 0 0 0 0.00271 -0.08646 0.08337 1.83718 0 -0.02673 0 -1.5107 -0.35854 0.42543 -0.33629
GLN_1023 -2.90388 0.30053 3.51371 -0.31366 0.048 0.28757 1.81109 -1.59034 -0 -0 -2.25757 -0.57119 0 0 -0.83621 0 0 0.0019 -0.0691 0.00486 0 3.05106 -0.21488 0 -0.18838 -0.50892 0.36908 -0.06634
SER_1024 -4.33215 0.39826 5.51341 -0.0311 1e-05 0.05776 2.92252 -2.46976 -0 -0 -1.62336 -0.9318 0 0 -0.32877 0 0 0.01049 -0.00606 0.11623 0.23339 0 -0.17266 0.68252 -0.77834 -0.17544 0.3544 -0.56046
MET_1025 -3.65089 0.25072 3.30803 -0.5318 0.20747 0.08334 1.46887 -1.66237 -0 -0 -1.04662 -0.25459 0 0 0 0 0 0.00593 -0.03984 0.07545 2.25883 0 0.01132 0 0.60916 0.15093 0.26796 1.5119
THR_1026 -4.2932 0.30305 3.66333 -0.20223 0.15921 0.07672 1.83988 -2.03391 -0 -0 -1.31193 -0.48648 0 0 0 0 0 0.00316 -0.02176 0.01255 0.0639 0 0.00092 2.31074 -1.0874 0.05641 0.20015 -0.74689
LEU_1027 -8.90161 1.20812 3.94336 -0.49658 0.29219 0.11626 2.69631 -2.88025 -0 -0 -1.50455 0.24253 0 0 -0.32877 0 0 0.00214 0.03353 0.09426 0.33237 0 -0.28438 0 0.18072 -0.10441 0.38452 -4.97423
ASN_1028 -4.78219 0.13572 5.48151 -0.17514 0.0301 0.26194 2.1334 -2.68086 -0 -0 -1.23644 -0.32 0 0 0 0 0 0.00264 0.09639 0.02622 0 1.42456 0.3863 0 -0.93687 -0.11231 0.36668 0.10165
LEU_1029 -4.32831 0.39404 3.69773 -0.47851 0.17873 0.1155 1.38108 -1.85193 -0 -0 -1.06093 0.19818 0 0 0 0 0 0.00365 0.02376 0.03178 0.37093 0 -0.28247 0 0.18072 -0.06481 0.27961 -1.21127
ALA_1030 -4.50054 0.60304 2.52231 -0.02329 0 0 2.066 -1.88591 -0.02025 -0.16459 -1.26704 -0.33721 0 0 0 0 0 0.00441 0.07611 0 0 0 -0.17962 0 1.8394 -0.36029 0.43657 -1.19091
ASP_1031 -6.64421 1.05555 8.02043 -0.331 0.36615 1.26384 3.79566 -3.77943 -0.0383 -0.29544 -5.61871 0.84396 0 0 0 0 0 0.01157 -0.04375 0.0057 0 3.04339 -0.39066 0 -2.3716 2.4727 2.38163 3.74747
PRO_1032 -4.59631 0.70864 3.48843 -0.08795 4e-05 0.0547 1.52555 -1.62111 -0 -0 -1.20358 0.72628 0 0 0 0 0 0.01378 -0.13627 0.01055 0.54234 0 -0.31295 0 -2.4119 2.46305 2.29343 1.45671
VAL_1033 -5.45855 0.767 2.73529 -0.27762 0.21864 0.0455 1.0784 -1.90712 -0 -0 0.27517 0.46104 0 0 0 0 0 0.02026 0.07237 0.00075 0.55889 0 0.17527 0 1.9342 -0.3032 0.37757 0.77387
GLY_1034 -3.69484 0.32069 4.36186 -6e-05 0 0 2.27986 -2.14365 -0 -0 -3.19603 -0.39716 0 0 -0.8524 0 0 0.002 0.00152 0 0 0 0.90325 0 0.83697 0.40355 0.33839 -0.83605
SER_1035 -2.97095 0.10414 3.46347 -0.02361 0 0.02193 1.21219 -1.62225 -9e-05 -0.00024 -0.6457 -0.3333 0 0 0 0 0 0.00215 -0.03087 0.00283 0.47052 0 0.31546 0.60047 -0.77834 0.49404 0.22216 0.504
LEU_1036 -2.71456 0.11112 2.75112 -0.5085 0.23329 0.13789 1.15072 -1.32153 -0 -0 -0.71614 0.01415 0 0 0 0 0 0.01296 0.06508 0.03957 1.06659 0 -0.14255 0 0.18072 0.32222 0.20847 0.89062
LYS_1037 -5.65695 0.57218 4.15388 -0.44858 0.12643 0.29007 1.88526 -1.81595 -9e-05 -0.00024 -2.20534 0.14004 0 0 -0.8524 0 0 0.00562 0.14966 0.50831 2.40969 0 0.00845 0 -1.5107 0.0923 0.91237 -1.23599
PRO_1038 -4.1544 0.58039 3.46734 -0.13195 0.00211 0.09702 2.00739 -1.4616 -0.01256 -0.09286 -2.34359 0.20323 0 0 0 0 0 0.00864 -0.07154 0.02976 0.17246 0 -1.06724 0 -2.4119 -0.59681 1.00265 -4.77346
HIS_1039 -4.02178 0.29322 3.75242 -0.71896 0.02015 0.73443 1.85187 -1.83944 -0 -0 -0.85637 -0.34117 0 0 0 0 0 0.01021 0.00583 0.01292 0 1.52375 -0.34825 0 -0.45461 0.18057 0.30688 0.11165
LEU_1040 -5.2091 0.33533 3.24669 -0.50412 0.22992 0.13181 1.27386 -1.88195 -0 -0 -0.82286 0.21619 0 0 0 0 0 0.00325 -0.06305 0.05327 0.28009 0 -0.16564 0 0.18072 0.42345 0.27199 -2.00016
ARG_1041 -6.89342 0.71357 4.57395 -0.62183 0.20495 0.3387 2.27914 -2.34646 -0.00059 -0.01518 -0.73069 0.27544 0 0 0 0 0 0.0075 -0.00308 0.11426 2.16712 0 -0.07016 0 -1.2888 -0.01035 0.4712 -0.83475
ALA_1042 -3.88351 0.19367 2.92258 -0.02254 0 0 1.63205 -1.76236 -0 -0 -0.87912 -0.36647 0 0 0 0 0 0.0085 -0.04424 0 0 0 -0.38103 0 1.8394 -0.16583 0.38323 -0.52568
LYS_1043 -3.65781 0.29283 3.78247 -0.53049 0.14933 0.34941 1.24577 -1.71802 -0.01256 -0.09286 -0.88886 -0.03402 0 0 0 0 0 0.003 -0.0626 0.01262 1.84123 0 -0.04048 0 -1.5107 -0.55262 0.26308 -1.16129
ASN_1044 -2.64783 0.17025 2.8093 -0.37645 0.07125 0.76694 1.36999 -1.4942 -0.00059 -0.01518 -1.26229 -0.87237 0 0 0 0 0 0.0044 -0.06399 0.00189 0 1.66509 -1.04309 0 -0.93687 -0.6699 0.26676 -2.2569
SER_1045 -3.64561 0.22647 3.71939 -0.02861 0 0.04605 1.56997 -1.73195 -0 -0 -1.2372 -0.97038 0 0 0 0 0 0.0033 -0.0438 0.03203 1.01169 0 -0.03346 0.60936 -0.77834 -0.7252 0.23628 -1.74002
ASP_1046 -3.04585 0.12946 5.25976 -0.25318 0.14748 0.86355 3.04563 -2.20465 -0 -0 -3.81154 -1.15499 0 0 -1.50072 -0.56458 0 0.01453 -0.01991 0.01178 0 1.8573 -0.85823 0 -2.3716 -0.38003 0.4306 -4.4052
LEU_1047 -4.34069 0.36866 2.06033 -0.51922 0.24506 0.15152 0.79994 -1.40542 -0 -0 -0.16891 0.07139 0 0 0 0 0 0.00159 -0.00865 0.0903 0.15609 0 -0.09463 0 0.18072 -0.35521 0.4628 -2.30433
LEU_1048 -2.17255 0.21165 2.33035 -0.49715 0.23779 0.12718 1.09205 -1.10932 -0 -0 -1.73343 0.15822 0 0 -0.62427 0 0 0.0017 -0.02246 0.02421 0.45683 0 -0.20367 0 0.18072 -0.09782 0.49935 -1.14062
THR_1049 -2.86049 0.35077 3.53242 -0.10898 0.06922 0.06527 1.61628 -1.4228 -0 -0 -2.02738 -0.67677 0 0 -0.87645 -0.56458 0 0.00775 0.08939 0.20082 0.12169 0 -0.67533 4.1098 -1.0874 0.04945 0.59169 0.50436
SER_1050 -2.48412 0.50514 2.74044 -0.04292 0.03871 0.08208 1.61611 -1.27572 -0 -0 -1.10971 -0.10383 0 0 0 0 0 0.00439 0.18044 0.00024 0.62198 0 -0.05238 0.60161 -0.77834 0.65886 1.12616 2.32914
PRO_1051 -3.69895 0.68039 3.61551 -0.08517 5e-05 0.05275 1.68864 -1.56461 -0 -0 -1.35291 0.73785 0 0 0 0 0 0.00303 -0.09501 0.00074 0.635 0 -0.32334 0 -2.4119 0.58706 1.14313 -0.38775
ASP_1052 -3.86759 0.40824 3.93647 -0.11351 0.0101 0.34501 1.7384 -1.94322 -0 -0 -0.98949 -0.43335 0 0 0 0 0 0.00168 -0.06392 0.00671 0 1.71025 0.10612 0 -2.3716 -0.38176 0.3725 -1.52897
VAL_1053 -6.88634 0.74901 4.58877 -0.2979 0.19469 0.0658 3.38607 -2.77552 -0 -0 -2.53967 -0.21681 0 0 0 0 0 0.00844 0.00294 0.11701 0.25375 0 -0.31277 0 1.9342 -0.24917 0.46579 -1.5117
GLY_1054 -3.0724 0.15479 3.64656 -4e-05 0 0 1.72271 -1.85523 -0 -0 -0.49112 -0.41424 0 0 0 0 0 0.00812 0.03836 0 0 0 0.49869 0 0.83697 0.17601 0.52359 1.77275
LEU_1055 -3.81739 0.35951 4.03334 -0.46905 0.20327 0.11006 1.71411 -1.94271 -0 -0 -1.06992 0.21371 0 0 0 0 0 0.00401 0.21276 0.01498 0.33323 0 -0.29071 0 0.18072 0.0732 0.3433 0.20643
LEU_1056 -5.81235 0.55649 3.80654 -0.47109 0.152 0.12044 1.48284 -2.10572 -0 -0 -0.68486 0.17082 0 0 0 0 0 0.00692 -0.04544 0.06954 0.27998 0 -0.24315 0 0.18072 -0.32871 0.50146 -2.36359
LYS_1057 -3.22571 0.29484 3.66135 -0.33425 0.05906 0.21709 1.65496 -1.69103 -0 -0 -1.28376 -0.42432 0 0 0 0 0 0.00175 -0.07621 0.02332 1.44991 0 -0.10538 0 -1.5107 -0.15067 0.43538 -1.00441
LEU_1058 -7.40751 1.09699 2.45478 -0.48416 0.25334 0.09072 1.50075 -2.11408 -0 -0 0.17215 0.1212 0 0 0 0 0 0.00168 0.17003 0.03113 0.57676 0 -0.23026 0 0.18072 -0.06954 0.36855 -3.28675
ALA_1059 -1.51896 0.03374 0.45675 -0.02366 0 0 0.19693 -0.53255 -0 -0 0.24606 -0.37825 0 0 0 0 0 0.01194 -0.07789 0 0 0 -0.28373 0 1.8394 -0.47339 0.45583 -0.04777
SER_1060 -4.67937 1.05441 4.13918 -0.02861 0 0.04853 2.68817 -2.14107 -0 -0 -0.76451 -0.99645 0 0 -0.39507 0 0 0.03197 -0.01105 0.17006 0.52614 0 -0.35131 0.60005 -0.77834 -0.21447 0.91422 -0.18752
PRO_1061 -4.25507 0.90639 1.95295 -0.08748 3e-05 0.05465 1.29366 -1.09734 -0.02244 -0.15484 -0.56157 0.70223 0 0 0 0 0 0.00226 -0.10783 0.02556 0.58901 0 -0.48142 0 -2.4119 -0.05357 0.88189 -2.82483
GLU_1062 -4.90337 0.50684 5.43724 -0.47692 0.08178 0.9391 3.12685 -2.45764 -0 -0 -3.24464 -0.47996 0 0 -0.39507 -0.96235 0 0.01241 -0.06559 0.03197 0 3.49594 -0.31919 0 -2.7348 -0.58016 0.29268 -2.69487
LEU_1063 -7.87441 1.20429 4.16433 -0.53342 0.20276 0.13195 3.1609 -2.84735 -0.008 -0.04235 -1.80172 -0.00584 0 0 0 0 0 0.00514 -0.06775 0.01215 3.22585 0 -0.28825 0 0.18072 -0.55935 0.70768 -1.03268
GLU_1064 -5.08402 0.48847 4.84282 -0.31686 0.04775 0.35323 1.92028 -2.47085 -0.0087 -0.10629 -1.35648 -0.60264 0 0 0 0 0 0.00301 0.0577 0.02674 0 3.23823 -0.06324 0 -2.7348 -0.29192 0.75012 -1.30746
ARG_1065 -6.93175 0.38547 7.86323 -1.00644 0.19004 0.63265 3.43126 -3.4791 -0.01374 -0.04855 -3.72803 0.13091 0 0 0 -1.57111 0 0.00405 0.02491 0.06121 2.18542 0 0.01724 0 -1.2888 -0.023 0.49227 -2.67188
LEU_1066 -6.51291 0.39434 5.99161 -0.49209 0.21117 0.11802 2.6971 -2.98458 -0 -0 -2.84449 0.24307 0 0 0 0 0 0.00135 -0.00155 0.1984 0.32611 0 -0.27806 0 0.18072 -0.09762 0.46127 -2.38814
ILE_1067 -5.26036 0.26793 4.78493 -0.48732 0.31474 0.09837 2.28151 -2.46453 -0 -0 -2.52629 0.02785 0 0 0 0 0 0.00304 -0.06682 0.04025 0.52372 0 -0.47097 0 0.73287 -0.14422 0.26523 -2.08007
ILE_1068 -4.21246 0.1723 4.0821 -0.49984 0.36076 0.10234 1.6188 -2.03951 -0.008 -0.04236 -0.34422 0.01556 0 0 0 0 0 0.00237 -0.05074 0.0128 0.52063 0 -0.44637 0 0.73287 0.04247 0.28659 0.3061
GLN_1069 -4.19516 0.17818 4.51248 -0.24515 0.02736 0.17664 1.6962 -2.07321 -0 -0 -1.59551 -0.44643 0 0 0 -0.60876 0 0.00382 -0.03859 0.0086 0 2.70079 -0.19374 0 -0.18838 -0.13544 0.28517 -0.13112
SER_1070 -2.64946 0.14066 3.69822 -0.03172 3e-05 0.02245 1.74494 -1.69078 -0 -0 -2.13398 -0.01402 0 0 0 0 0 0.00644 -0.04002 0.01416 0.44088 0 0.33179 1.76034 -0.77834 -0.06506 0.28852 1.04505
SER_1071 -2.57612 0.17403 3.07611 -0.03005 0 0.04991 1.34845 -1.50964 -0.01536 -0.13443 -0.45199 -0.91336 0 0 0 0 0 0.03766 -0.06784 0.00675 0.73886 0 0.09349 0.60673 -0.77834 -0.17385 0.19974 -0.31925
ASN_1072 -1.94298 0.10887 2.07938 -0.15814 0.0071 0.20891 0.83949 -1.10743 -0.02026 -0.15743 -0.35257 -0.89227 0 0 -1.05678 0 0 0.00655 0.0047 0.00554 0 1.88106 -0.21351 0 -0.93687 -0.25314 0.14824 -1.80154
GLY_1073 -1.48367 0.10882 1.87881 -0.00035 0 0 0.812 -0.93036 -0 -0 -0.78895 -0.2144 0 0 -1.05678 0 0 0.03309 0.09639 0 0 0 -1.50273 0 0.83697 -0.00666 0.28855 -1.92927
HIS_1074 -4.43603 0.36231 4.20493 -0.54135 0.01572 0.38075 1.01941 -2.18034 -0.0049 -0.02301 0.0682 -0.89921 0 0 0 0 0 0.05768 0.02755 0.07478 0 2.35547 -0.01895 0 -0.45461 -0.20576 0.35429 0.15692
ILE_1075 -3.34543 0.1815 1.70406 -0.66137 0.47336 0.15387 0.51607 -1.30685 -0.0043 -0.03052 0.53211 0.23819 0 0 0 0 0 0.01168 -0.02156 0.01734 0.69928 0 -0.53517 0 0.73287 -0.14589 0.45244 -0.33833
THR_1076 -3.09384 0.28059 2.74038 -0.22757 0.16745 0.09387 0.7664 -1.50179 -0.0043 -0.03053 -1.89931 -0.45205 0 0 -0.4251 0 0 0.02924 0.00896 0.00902 0.28102 0 0.10489 4.09735 -1.0874 0.11196 0.41369 0.38293
THR_1077 -3.58778 0.76305 1.86245 -0.15264 0.06754 0.11268 1.22225 -1.13685 -0 -0 -2.08447 0.21221 0 0 -0.4251 0 0 0.03139 -0.02954 0.00077 0.05088 0 -0.45391 2.28448 -1.0874 -0.02754 27.769 25.3915
THR_1078 -3.33671 1.23387 3.10423 -0.1026 0.07644 0.07144 1.19517 -1.309 -0 -0 0.23327 -0.79407 0 0 0 0 0 0.00624 -0.00364 0.01847 0.09368 0 -0.50118 2.27218 -1.0874 -0.33401 28.6049 29.4412
PRO_1079 -2.63157 0.65611 0.96463 -0.0655 0 0.04075 0.44063 -0.63714 -0.01302 -0.13535 -0.03021 0.58603 0 0 0 0 0 0.04451 -0.13143 0.00406 0.1847 0 -0.14397 0 -2.4119 -0.19501 1.49789 -1.97579
THR_1080 -4.35772 1.01745 1.06639 -0.16194 0.11335 0.12885 0.54851 -1.10976 -0 -0 -0.05713 -1.28789 0 0 0 0 0 0.01319 0.1676 0.10545 0.25337 0 0.2327 2.27486 -1.0874 0.40731 2.21633 0.48352
PRO_1081 -6.89589 1.42842 4.97596 -0.13487 0.01374 0.10149 2.19167 -2.0589 -0.00019 -0.00292 -2.13273 0.16747 0 0 0 0 0 0.02578 -0.06184 0.08778 0.25366 0 -0.87258 0 -2.4119 -0.02038 2.25861 -3.08761
THR_1082 -5.254 0.49012 3.85767 -0.18988 0.12098 0.06676 2.34094 -2.20309 -0 -0 -1.75599 -0.61598 0 0 0 0 0 0.03171 -0.01096 0.02246 0.04598 0 0.04838 2.28001 -1.0874 0.12184 0.73534 -0.95511
GLN_1083 -4.86734 0.36051 3.97418 -0.73189 0.3194 1.08634 1.15893 -1.89423 -0 -0 -0.54709 -2.27807 0 0 0 0 0 0.07776 -0.03543 0.01907 0 2.97021 -0.06963 0 -0.18838 0.38148 0.40925 0.1451
PHE_1084 -5.34542 0.59804 3.66064 -0.80541 0.03202 0.41775 1.71748 -1.84376 -0 -0 -1.03801 0.04506 0 0 0 0 0 0.05122 -0.01682 0.05769 0 3.93598 -0.1152 0 1.0402 -0.22852 0.62146 2.7844
LEU_1085 -9.70217 1.47527 3.79463 -0.52216 0.21899 0.12563 2.5261 -2.97063 -0 -0 -0.87631 0.18716 0 0 0 0 0 0.05274 -0.04812 0.02609 0.34325 0 -0.28562 0 0.18072 -0.05698 1.02324 -4.50818
CYS_1086 -5.08963 0.69424 3.84288 -0.08425 0.00225 0.0465 1.26867 -1.71987 -0.00019 -0.00292 -1.01826 -0.31945 0 0 0 0 0 0.03412 0.00916 0.05975 0.5439 0 0.22032 0 3.6196 5.91248 2.48538 10.5047
PRO_1087 -4.98785 1.32849 3.8299 -0.11914 0.00421 0.08675 2.02538 -1.64721 -0 -0 -2.17374 0.2634 0 0 0 0 0 0.00476 -0.08753 0.01892 0.11362 0 -1.06999 0 -2.4119 5.53247 2.24466 2.95521
LYS_1088 -6.3512 0.54933 3.99667 -0.56111 0.13498 0.51952 1.46789 -1.74586 -0 -0 -0.13164 0.15713 0 0 0 0 0 0.00652 0.07235 0.09883 1.76374 0 0.277 0 -1.5107 1.23201 1.05742 1.0329
ASN_1089 -2.60884 0.5897 2.67845 -0.18378 0.01452 0.28805 1.26386 -1.32567 -0.01131 -0.03683 -1.21167 -0.41189 0 0 0 0 0 0.00589 -0.05225 0.04243 0 1.81128 -0.24187 0 -0.93687 1.25798 0.76172 1.69291
VAL_1090 -6.52183 0.45543 2.88354 -0.27771 0.16325 0.05865 2.1714 -2.4431 -0 -0 -1.59212 -0.19472 0 0 0 0 0 0.00341 -0.01315 0.00184 0.21396 0 -0.64797 0 1.9342 -0.51316 0.29436 -4.02371
THR_1091 -3.53342 0.16175 3.24909 -0.09921 0.02436 0.03905 1.66345 -1.69558 -0.02713 -0.17218 -2.70703 -0.65529 0 0 -0.79419 -0.4625 0 0.0239 0.56548 0.00155 0.40019 0 -0.565 4.09622 -1.0874 0.67297 0.4879 -0.41305
ASP_1092 -4.75802 0.58885 7.4599 -0.1856 0.04495 0.57495 3.25297 -3.03232 -0.01455 -0.06306 -5.15815 -1.30657 0 0 -0.9752 -0.43775 0 0.04982 0.13205 0.02915 0 3.1161 -0.30156 0 -2.3716 0.71127 0.78053 -1.86385
GLU_1093 -5.59388 0.8435 5.31962 -0.52089 0.12684 1.41705 2.36017 -2.67141 -0.01355 -0.12904 -1.30112 -2.75876 0 0 0 0 0 0.01927 -0.12778 0.02725 0 3.50779 -0.26648 0 -2.7348 -0.43728 0.76451 -2.16899
GLN_1094 -6.17888 1.14213 5.22942 -0.39946 0.05979 0.28865 2.5925 -2.62156 -0 -0 -3.36238 -0.1466 0 0 -0.86985 -0.43775 0 0.01607 -0.0914 0.06785 0 3.57651 -0.14815 0 -0.18838 -0.5044 0.60432 -1.37158
GLU_1095 -4.98474 0.49485 5.82011 -0.21436 0.02569 0.28804 3.16151 -2.58899 -0 -0 -3.38609 -0.54411 0 0 -0.68884 -0.4625 0 0.00956 -0.0622 0.02583 0 3.40404 -0.28242 0 -2.7348 -0.58506 0.44408 -2.8604
GLY_1096 -3.6072 0.49741 2.62611 -6e-05 0 0 1.44772 -1.71267 -0.02529 -0.1921 -1.13568 -0.38962 0 0 0 0 0 0.00745 -0.03022 0 0 0 0.38072 0 0.83697 -0.37451 0.30448 -1.36648
PHE_1097 -9.25668 1.74957 1.24118 -0.56215 0.04582 0.27274 1.81096 -2.15819 -0 -0 -1.00923 0.208 0 0 0 0 0 0.00588 0.04055 6e-05 0 1.98503 -0.36583 0 1.0402 -0.12915 0.46309 -4.61816
ALA_1098 -4.01098 0.34813 3.35562 -0.02447 0 0 2.09401 -2.01523 -0 -0 -2.18464 -0.19221 0 0 0 0 0 0.02264 0.14071 0 0 0 -0.17855 0 1.8394 -0.52049 0.41295 -0.91311
GLU_1099 -3.49923 0.17961 3.9398 -0.45637 0.24387 1.42599 1.59557 -1.93198 -0.02563 -0.16076 -1.3473 -3.00944 0 0 0 0 0 0.03675 -0.00929 0.00576 0 3.92018 -0.27921 0 -2.7348 -0.70414 0.2543 -2.55633
GLY_1100 -2.98682 0.23416 3.69391 -5e-05 0 0 1.42332 -1.8531 -0.02563 -0.16076 -0.5238 -0.41753 0 0 0 0 0 0.01681 -0.00716 0 0 0 0.28445 0 0.83697 0.23243 0.22816 0.97536
PHE_1101 -7.20068 1.01842 2.88484 -1.00142 0.29045 0.43815 2.26476 -2.35926 -0 -0 -1.44624 0.07101 0 0 0 0 0 0.01542 -0.02358 0.04869 0 2.08426 -0.38887 0 1.0402 0.50566 0.26066 -1.49755
VAL_1102 -7.94855 1.03955 5.04427 -0.32465 0.33295 0.07553 3.32044 -3.31891 -0 -0 -2.40021 -0.21443 0 0 0 0 0 0.04352 0.01414 0.02976 0.09435 0 -0.21383 0 1.9342 -0.08108 0.47308 -2.09988
ARG_1103 -5.25266 0.35828 5.98931 -0.75583 0.1041 0.50022 2.58513 -2.9702 -0 -0 -2.08071 0.31229 0 0 0 0 0 0.02635 0.14504 0.01335 1.46109 0 -0.10563 0 -1.2888 -0.23341 0.5024 -0.68967
ALA_1104 -4.47494 0.40454 4.62697 -0.02215 0 0 2.62872 -2.5752 -0.01666 -0.15596 -2.16859 -0.37236 0 0 0 0 0 0.03535 -0.05119 0 0 0 -0.27843 0 1.8394 -0.44073 0.34031 -0.68092
LEU_1105 -8.05085 0.98417 4.27436 -0.61799 0.17636 0.20279 3.32481 -2.98309 -0 -0 -2.81755 0.05662 0 0 0 0 0 0.06522 0.04707 0.19645 0.98941 0 -0.25377 0 0.18072 -0.40205 0.45561 -4.17169
ALA_1106 -4.07938 0.27955 4.52867 -0.02118 0 0 2.7284 -2.45376 -0 -0 -2.34474 -0.35507 0 0 0 0 0 0.0205 0.08189 0 0 0 -0.22023 0 1.8394 -0.31114 0.47422 0.16713
GLU_1107 -4.21539 0.22081 5.22812 -0.20675 0.02372 0.27658 2.34808 -2.43569 -0.01666 -0.15596 -1.63779 -0.57637 0 0 0 0 0 0.00552 0.02544 0.01223 0 3.02872 -0.21995 0 -2.7348 -0.40601 0.27582 -1.16032
LEU_1108 -7.11258 0.84648 5.35678 -0.49225 0.2326 0.12393 2.58468 -2.97342 -0.01459 -0.1565 -1.19495 0.21725 0 0 0 0 0 0.01383 0.13494 0.1129 0.28427 0 -0.31054 0 0.18072 -0.41344 0.36126 -2.21863
HIS_1109 -4.85818 0.45306 5.00337 -0.70699 0.01465 0.74658 2.10481 -2.44898 -0 -0 -1.22742 -0.26945 0 0 0 0 0 0.03809 0.083 0.0026 0 1.64469 -0.09755 0 -0.45461 -0.2009 0.35427 0.18101
SER_1110 -2.46239 0.09864 3.40619 -0.0238 0 0.02222 1.30252 -1.58006 -0 -0 -0.79449 -0.37776 0 0 0 0 0 0.0065 0.09576 0.00531 0.59514 0 0.25335 0.60105 -0.77834 -0.11535 0.21759 0.47207
GLN_1111 -5.02323 0.55129 5.75811 -0.27516 0.03778 0.21793 2.85777 -2.64585 -0.01459 -0.1565 -0.76217 -0.36173 0 0 0 0 0 0.03472 -0.01942 0.02034 0 3.30307 0.06339 0 -0.18838 -0.33424 0.42803 3.49116
ASN_1112 -2.29826 0.28196 2.74577 -0.1811 0.03135 0.27713 0.95164 -1.24418 -0 -0 -0.75394 -0.37765 0 0 0 0 0 0.00938 -0.1088 0.00087 0 1.54573 0.08633 0 -0.93687 -0.26112 0.47042 0.23867
THR_1113 -3.70153 0.35278 3.46795 -0.21068 0.22961 0.07961 1.66043 -1.66944 -0 -0 -1.51534 -0.56805 0 0 0 0 0 0.03511 0.18401 0.00042 0.12071 0 0.07916 2.30933 -1.0874 -0.02981 0.55428 0.29117
LEU_1114 -8.14796 1.95563 4.50293 -0.6609 0.27232 0.23823 2.79281 -2.87713 -0 -0 -2.9895 0.13049 0 0 0 0 0 0.02941 0.10383 0.73064 0.70387 0 -0.16837 0 0.18072 1.72033 1.93588 0.45321
PRO_1115 -4.61628 0.94572 3.75174 -0.0716 0 0.04422 1.28313 -1.54373 -0.0017 -0.00964 -1.0123 0.64788 0 0 0 0 0 0.0322 -0.08177 0.00557 0.28639 0 -0.15637 0 -2.4119 1.65901 1.95311 0.70371
SER_1116 -3.99162 0.34764 4.9602 -0.02183 0 0.05063 1.89456 -2.32454 -0.0188 -0.10287 -1.21535 -0.74949 0 0 0 0 0 0.00963 0.09369 0.00143 0.45753 0 0.23918 0.60563 -0.77834 0.7901 0.53537 0.78276
VAL_1117 -4.52867 0.44048 2.99297 -0.37384 0.28643 0.09275 1.86805 -1.93422 -0.00608 -0.04341 -1.07657 -0.19079 0 0 0 0 0 0.01773 -0.07666 0.05939 0.7364 0 0.24301 0 1.9342 0.6955 0.40525 1.54194
THR_1118 -3.87389 0.42058 3.15663 -0.13859 0.05555 0.07354 1.67352 -1.77605 -0.0017 -0.00964 -2.4622 -0.15713 0 0 0 0 0 0.00969 0.02593 0.01122 0.04734 0 -0.21151 4.09753 -1.0874 -0.42778 0.54807 -0.02628
SER_1119 -3.87683 0.94481 5.07461 -0.03052 0.00031 0.05151 3.08587 -2.38661 -0.0188 -0.10287 -2.11556 -0.94516 0 0 -0.57087 0 0 0.00274 -0.04077 0.05158 0.96205 0 -0.00396 0.61642 -0.77834 -0.53499 0.61814 0.00278
ALA_1120 -3.31429 0.44855 2.48754 -0.02389 0 0 1.56925 -1.4712 -0.00506 -0.02253 -0.4488 -0.40152 0 0 0 0 0 0.00232 -0.13713 0 0 0 -0.21069 0 1.8394 -0.51374 0.46973 0.26793
ALA_1121 -2.16928 0.47089 1.90375 -0.02444 6e-05 0 0.94804 -1.03945 -0.00014 -0.00052 0.07915 -0.38445 0 0 -0.57087 0 0 0.00196 -0.09473 0 0 0 -0.40356 0 1.8394 -0.51257 0.38642 0.42965
GLN_1122 -3.70784 0.75891 3.98198 -0.25584 0.04389 0.18396 1.28321 -1.87414 -0.00622 -0.04393 -0.69519 -0.60407 0 0 0 0 0 0.04706 -0.00551 0.05477 0 3.09203 0.11849 0 -0.18838 5.42809 1.54819 9.15947
PRO_1123 -4.68109 1.43278 2.24195 -0.10585 0.00398 0.06435 0.75177 -1.13086 -0 -0 -0.42827 0.76756 0 0 0 0 0 0.05992 0.06982 0.04041 0.28598 0 0.12558 0 -2.4119 5.77498 1.95099 4.81211
VAL_1124 -6.27499 0.75971 1.28145 -0.28345 0.16548 0.06119 1.81841 -1.96187 -0.00506 -0.02253 -0.12328 -0.15947 0 0 0 0 0 0.00748 -0.05697 0.00081 0.13418 0 -0.48356 0 1.9342 -0.09164 0.88288 -2.41704
ASN_1125 -1.64141 0.0386 1.10733 -0.18492 0.02401 0.27709 0.45831 -0.70848 -0 -0 0.3951 -0.31031 0 0 0 0 0 0.00945 -0.0533 0.04478 0 1.44426 0.14244 0 -0.93687 -0.21595 0.30238 0.19251
GLY_1126 -1.67796 0.1794 1.96303 -0.00261 0 0 0.89064 -1.0541 -0.00906 -0.07978 -0.09981 -0.42311 0 0 0 0 0 0.00753 -0.11246 0 0 0 -1.48635 0 0.83697 0.20845 0.19506 -0.66416
ALA_1127 -0.54262 0.06588 0.57579 -0.0246 2e-05 0 0.02586 -0.30773 -0 -0 0.00779 -0.22908 0 0 0 0 0 0.00095 -0.05768 0 0 0 -0.05969 0 1.8394 -0.22469 0.12815 1.19775
GLY_1128 -1.84788 0.27866 2.19243 -0.00149 0 0 1.36413 -1.06705 -0 -0 -0.35708 -0.34295 0 0 0 0 0 0.00498 -0.15098 0 0 0 -1.54334 0 0.83697 -0.08798 0.1423 -0.57927
MET_1129 -3.14129 0.37565 2.31932 -0.76537 0.24326 0.21472 0.9938 -1.15955 -0 -0 -0.89356 -0.05677 0 0 0 0 0 0.00189 -0.03829 0.12454 0.85338 0 0.08998 0 0.60916 0.31604 0.26295 0.34985
VAL_1130 -5.63799 0.64278 2.54923 -0.32275 0.33104 0.07464 2.40111 -2.1087 -0 -0 -1.11879 -0.38119 0 0 0 0 0 0.00576 -0.0349 0.01469 0.23318 0 -0.14863 0 1.9342 -0.1948 0.46616 -1.29498
ALA_1131 -4.73519 0.86728 3.49217 -0.02027 0 0 2.30425 -2.32589 -0.00906 -0.07978 -1.93803 -0.37202 0 0 0 0 0 0.00448 1.17857 0 0 0 0.04742 0 1.8394 0.72827 1.8321 2.8137
PRO_1132 -5.24708 0.89549 3.67889 -0.06646 0 0.04206 1.89325 -1.80829 -0 -0 -2.07135 0.60423 0 0 0 0 0 0.00658 -0.03158 0.17852 0.15104 0 0.19773 0 -2.4119 0.94573 1.93036 -1.1128
ALA_1133 -4.25587 0.33401 4.09786 -0.02015 0 0 2.69132 -2.41796 -0 -0 -2.01534 -0.34753 0 0 0 0 0 0.00208 0.02085 0 0 0 0.00319 0 1.8394 0.12423 0.47511 0.5312
VAL_1134 -6.61321 0.75529 3.68966 -0.31945 0.24798 0.07305 2.75459 -2.64114 -0 -0 -2.67255 -0.16405 0 0 0 0 0 0.00304 -0.05899 0.0385 0.06405 0 -0.32144 0 1.9342 -0.00983 0.22034 -3.01994
ALA_1135 -5.51527 0.32297 4.49221 -0.02191 0 0 3.09356 -3.00802 -0 -0 -3.10308 -0.37091 0 0 0 0 0 0.00304 -0.05225 0 0 0 -0.29212 0 1.8394 -0.27435 0.31303 -2.57368
SER_1136 -5.4455 0.38637 5.37786 -0.03106 7e-05 0.02144 2.66794 -2.77612 -0 -0 -2.34646 0.0051 0 0 0 0 0 0.0029 0.07204 0.01134 0.48905 0 0.31175 1.78509 -0.77834 -0.20858 0.28452 -0.17058
VAL_1137 -4.23071 0.36151 3.31075 -0.3123 0.20559 0.07143 1.87557 -2.00693 -0 -0 -0.63118 -0.18064 0 0 0 0 0 0.00744 0.07297 0.0025 0.08453 0 -0.34245 0 1.9342 -0.0157 0.2532 0.45978
ALA_1138 -3.84619 0.26101 2.90266 -0.02378 0 0 2.05524 -1.94632 -0 -0 -0.96251 -0.3773 0 0 0 0 0 0.01438 -0.07488 0 0 0 -0.29045 0 1.8394 -0.40077 0.24472 -0.60478
GLY_1139 -4.30757 0.4979 3.60884 -6e-05 0 0 1.67799 -2.09044 -0 -0 -1.07161 -0.39598 0 0 0 0 0 0.01356 -0.05174 0 0 0 -1.44003 0 0.83697 -0.69605 0.33596 -3.08227
GLY_1140 -2.46188 0.16641 2.37733 -0.00052 0 0 0.92886 -1.34862 -0 -0 -0.546 -0.21161 0 0 0 0 0 0.01124 -0.08787 0 0 0 -0.83915 0 0.83697 -0.053 0.27695 -0.95088
SER_1141 -2.7142 0.14947 2.82132 -0.0286 0.00016 0.04427 1.69736 -1.47865 -0 -0 -1.68496 -1.18132 0 0 0 0 0 0.00435 -0.02828 0.03271 0.43169 0 -0.0996 0.60386 -0.77834 0.1955 0.19393 -1.81933
GLY_1142 -1.50468 0.21068 1.48408 -0.00019 0 0 0.53287 -0.85205 -0 -0 0.62157 -0.29763 0 0 0 0 0 0.01501 -0.17614 0 0 0 -1.32874 0 0.83697 -0.107 0.20593 -0.35932
SER_1143 -1.17673 0.04178 1.29763 -0.03402 0.00507 0.06126 0.39515 -0.68896 -0 -0 0.3237 -0.88628 0 0 0 0 0 0.00366 -0.05081 0.00922 0.47931 0 -0.05133 0.60002 -0.77834 -0.09643 0.1634 -0.38269
GLY_1144 -1.50154 0.07392 1.51402 -6e-05 0 0 0.90771 -0.89195 -0 -0 -0.31871 -0.35913 0 0 0 0 0 0.00165 0.04048 0 0 0 0.88485 0 0.83697 0.71991 0.13403 2.04215
GLY_1145 -2.84131 0.31592 3.40708 -0.00026 0 0 2.15753 -1.80525 -0 -0 -1.45471 -0.1791 0 0 0 0 0 0.00204 -0.09052 0 0 0 -1.51532 0 0.83697 0.91399 0.09364 -0.15931
PHE_1146 -6.08906 0.65772 3.0382 -0.94145 0.05835 0.3918 2.00028 -2.17418 -0 -0 -1.43786 0.05835 0 0 0 0 0 0.01079 -0.02333 0.00229 0 2.27497 -0.18805 0 1.0402 0.07088 0.22882 -1.02127
SER_1147 -3.72091 0.47018 3.72094 -0.02777 2e-05 0.04413 1.38497 -1.93495 -0 -0 -0.13419 -1.00904 0 0 0 0 0 0.00319 0.03704 0.00091 0.18155 0 -0.08817 0.60666 -0.77834 -0.41118 0.37975 -1.27521
ALA_1148 -4.14895 0.43491 4.65883 -0.01986 0 0 3.0033 -2.59354 -0 -0 -2.80156 -0.36475 0 0 0 0 0 0.00826 0.03427 0 0 0 -0.06442 0 1.8394 -0.42244 0.43044 -0.0061
SER_1149 -5.60559 0.45529 6.01739 -0.0228 0 0.02117 2.9465 -2.82362 -0 -0 -2.29674 -0.38097 0 0 0 0 0 0.00095 -0.01333 0.01517 0.52838 0 0.28135 0.63311 -0.77834 -0.13802 0.41178 -0.74833
LEU_1150 -6.56454 0.69992 4.18163 -0.48344 0.18342 0.12274 1.87051 -2.27774 -0 -0 -1.09279 0.19779 0 0 0 0 0 0.00032 -0.03008 0.00838 0.28337 0 -0.27539 0 0.18072 -0.25756 0.45918 -2.79358
HIS_D_1151 -4.27574 0.25564 4.11344 -0.41656 0.01355 0.55259 1.93615 -2.06297 -2e-05 -0.00071 -0.77993 -0.33767 0 0 0 0 0 0.00266 -0.0276 0.00101 0 1.63015 -0.26493 0 -0.45461 -0.26734 0.54601 0.1631
SER_1152 -3.9901 0.27828 4.2631 -0.03187 0.0007 0.02366 1.7995 -1.95961 -0 -0 -1.53227 -0.12311 0 0 0 0 0 0.00105 -0.05344 0.02402 0.37934 0 0.216 1.83617 -0.77834 0.19936 0.48126 1.0337
GLU_1153 -5.17672 0.6127 4.47396 -0.46543 0.08596 0.95055 1.48745 -1.80594 -0 -0 -1.59274 -0.25079 0 0 0 0 0 0.00521 -0.02253 0.01652 0 2.7769 -0.02326 0 -2.7348 6.04365 2.09081 6.47149
PRO_1154 -6.85278 1.3916 5.08628 -0.13495 0.00155 0.10097 2.53611 -2.05152 -0.00067 -0.00666 -1.99563 0.17635 0 0 0 0 0 0.02642 -0.04104 0.06264 0.17578 0 -1.11464 0 -2.4119 5.53464 2.73557 3.21811
PRO_1155 -3.28128 0.3551 2.48568 -0.06596 0 0.04183 1.4821 -1.31689 -0 -0 -0.71257 0.60501 0 0 0 0 0 0.00774 -0.11205 0.08213 0.13615 0 -0.87513 0 -2.4119 0.32757 1.01548 -2.23698
VAL_1156 -4.99212 0.6334 2.69864 -0.30563 0.20771 0.0677 1.66888 -1.83029 -0 -0 -0.58957 0.04355 0 0 0 0 0 0.02015 -0.00148 0.00469 0.02567 0 -0.30281 0 1.9342 0.59081 0.35271 0.22621
TYR_1157 -8.24156 0.61246 4.65364 -0.63338 0.08246 0.31625 3.01078 -2.88404 -2e-05 -0.00071 -1.55104 -0.1819 0 0 0 0 0 0.017 -0.04491 0.00114 0 2.60826 0.03984 0.01152 1.2797 0.00716 0.31508 -0.58227
ALA_1158 -4.05743 0.16372 4.04114 -0.01997 0 0 2.21892 -2.31887 -0 -0 -1.85467 -0.35248 0 0 -0.61032 0 0 0.00829 0.0497 0 0 0 -0.1929 0 1.8394 -0.18944 0.3168 -0.9581
ASN_1159 -4.166 0.23182 4.92525 -0.17198 0.0213 0.24969 2.53932 -2.44796 -0.02385 -0.14106 -2.40835 -0.2857 0 0 0 0 0 0.00602 -0.04397 0.00337 0 1.513 0.2999 0 -0.93687 -0.05348 0.38122 -0.50835
LEU_1160 -9.50325 2.18043 5.10372 -0.53896 0.43687 0.14665 3.23904 -3.47904 -0 -0 -1.96862 0.18679 0 0 0 0 0 0.01687 0.31979 0.02104 0.14343 0 -0.12208 0 0.18072 -0.15152 0.81359 -2.97453
SER_1161 -3.63828 0.2705 4.87148 -0.03612 0 0.04983 2.41808 -2.24473 -3e-05 -0.00015 -2.16497 -0.58176 0 0 -0.61032 0 0 0.00589 0.029 0.02996 0.16494 0 -0.21193 1.7392 -0.77834 -0.59522 0.79944 -0.48353
ASN_1162 -3.73267 0.59675 4.27549 -0.17232 0.01387 0.2514 1.92627 -2.05153 -0.02321 -0.13455 -0.85697 -0.26672 0 0 0 0 0 0.00488 -0.05344 0.00062 0 1.91101 0.23713 0 -0.93687 0.04098 0.28543 1.31554
PHE_1163 -7.02127 0.63043 3.27959 -0.54736 0.28771 0.25592 2.42312 -2.29557 -0 -0 -1.17884 -0.23994 0 0 0 0 0 0.09993 -0.0531 0.09838 0 3.12711 0.04885 0 1.0402 0.28871 0.43368 0.67756
ASN_1164 -7.2572 1.15157 6.60673 -0.17421 0.02721 0.25669 3.26988 -3.23554 -0 -0 -2.59692 -0.24461 0 0 0 0 0 0.01333 0.32404 0.0223 0 1.72282 0.47415 0 -0.93687 5.57373 1.56115 6.55823
PRO_1165 -4.62213 0.77261 3.51841 -0.08461 0 0.05263 1.28262 -1.60432 -0.00345 -0.02022 -0.63589 0.71167 0 0 0 0 0 0.02793 0.44102 0.01901 0.45165 0 0.01456 0 -2.4119 5.45441 1.60292 4.96692
GLY_1166 -3.70926 0.37542 4.83569 -5e-05 0 0 2.67856 -2.38989 -0 -0 -1.89472 -0.41434 0 0 0 0 0 0.01209 0.01113 0 0 0 -0.29282 0 0.83697 0.83246 0.53474 1.41598
ALA_1167 -4.21157 0.33304 3.60974 -0.02164 0 0 2.40634 -2.2118 -0 -0 -1.70057 -0.34319 0 0 0 0 0 0.01924 -0.03602 0 0 0 -0.39458 0 1.8394 0.76205 0.36988 0.4203
LEU_1168 -4.1727 0.45069 3.07931 -0.48909 0.23121 0.13449 1.42402 -1.61136 -0 -0 -1.31574 0.19218 0 0 0 0 0 0.04516 -0.09128 0.18807 0.29591 0 -0.15734 0 0.18072 -0.43458 0.38859 -1.66172
SER_1169 -1.97855 0.26059 2.94011 -0.03069 0.0309 0.0296 1.64537 -1.35508 -0.01802 -0.15944 -1.56146 0.26663 0 0 0 0 0 0.03597 -0.01947 0.02123 0.59545 0 -0.05416 0.60274 -0.77834 0.08264 0.37415 0.93014
SER_1170 -2.36642 0.13113 3.38023 -0.02656 0 0.04992 1.56151 -1.57143 -0.01457 -0.13922 -0.78635 -0.77761 0 0 0 0 0 0.11414 0.03167 0.00324 0.06165 0 -0.57421 1.75377 -0.77834 0.20742 0.63172 0.89169
GLY_1171 -1.27563 0.13586 1.69998 -0.00011 0 0 1.36186 -0.8624 -0 -0 -0.58775 -0.21651 0 0 0 0 0 0.27979 0.67314 0 0 0 -0.721 0 0.83697 1.14064 0.85298 3.31782
GLY_1172 -1.27538 0.44952 1.27719 -4e-05 0 0 0.28479 -0.61834 -0 -0 0.14445 -0.3765 0 0 0 0 0 0.07002 -0.22425 0 0 0 0.21034 0 0.83697 1.70852 1.05789 3.54519
GLY_1173 -2.52029 0.34595 2.39759 -5e-05 0 0 1.3594 -1.26046 -0 -0 -0.58098 -0.3977 0 0 0 0 0 0.02651 -0.06281 0 0 0 0.62797 0 0.83697 0.68007 0.78463 2.23681
ALA_1174 -4.25471 1.11559 2.51574 -0.0225 0 0 2.13439 -1.88583 -0.01161 -0.05447 -1.14668 -0.30244 0 0 0 0 0 0.06414 -0.06577 0 0 0 -0.39249 0 1.8394 0.86422 1.49596 1.89294
PRO_1175 -2.69221 1.23589 1.98458 -0.0853 0.00025 0.05043 0.45305 -0.85261 -0 -0 -0.30376 0.61085 0 0 0 0 0 0.02421 -0.19188 0.00171 0.41209 0 -0.65225 0 -2.4119 0.68976 1.87359 0.1465
SER_1176 -1.80994 0.41069 2.06464 -0.03074 0.02493 0.02973 0.75064 -1.03153 -0 -0 -1.15743 0.20125 0 0 0 0 0 0.04851 0.37505 0.0015 0.43045 0 0.02978 0.61029 -0.77834 0.55203 0.77928 1.50078
TYR_1177 -7.07407 0.58906 1.90229 -0.50996 0.13235 0.24629 1.51732 -1.93267 -0.01161 -0.05447 -0.26207 -0.2551 0 0 0 0 0 0.10918 0.00836 0.00865 0 4.21348 -0.41155 0.00674 1.2797 0.4338 0.74354 0.67925
GLY_1178 -1.84259 0.20901 2.6033 -0.00031 0 0 1.30702 -1.26335 -0.00038 -0.00517 -1.10415 -0.17588 0 0 0 0 0 0.0395 -0.09579 0 0 0 -0.5395 0 0.83697 -0.17918 0.59801 0.38752
ALA_1179 -2.05375 0.27853 2.48241 -0.02284 0 0 1.65302 -1.35886 -0 -0 -1.22691 -0.37758 0 0 0 0 0 0.01948 -0.03365 0 0 0 -0.37866 0 1.8394 -0.31842 0.16621 0.66838
ALA_1180 -4.52828 0.38106 1.94075 -0.02318 0 0 1.6359 -1.93144 -0 -0 -0.6203 -0.38199 0 0 0 0 0 0.0185 -0.06322 0 0 0 -0.34871 0 1.8394 -0.63005 0.17013 -2.54143
GLY_1181 -4.29871 0.95915 3.3555 -5e-05 0 0 1.62104 -1.9963 -0 -0 -0.54845 -0.40859 0 0 0 0 0 0.07521 -0.02286 0 0 0 0.56947 0 0.83697 -0.07395 0.37663 0.44506
LEU_1182 -5.29092 0.69882 3.01238 -0.50349 0.44941 0.12765 1.63725 -2.01028 -0 -0 -1.17488 0.13466 0 0 0 0 0 0.04923 0.22738 0.04627 0.23975 0 -0.28023 0 0.18072 0.21366 0.71188 -1.53075
ALA_1183 -5.31192 0.49253 3.8717 -0.02301 0 0 2.8799 -2.56293 -0.00038 -0.00517 -2.73546 -0.35393 0 0 0 0 0 0.01683 -0.02264 0 0 0 -0.16528 0 1.8394 -0.2238 0.7607 -1.54346
PHE_1184 -9.13283 1.5757 3.36754 -0.54424 0.40016 0.25005 2.59707 -2.75779 -0.01497 -0.15055 -1.28594 -0.25381 0 0 0 0 0 0.03362 0.79893 0.02157 0 4.53272 -0.45721 0 1.0402 5.55988 1.78418 7.3643
PRO_1185 -6.03015 1.25196 3.28232 -0.06687 0 0.0422 0.91057 -1.43129 -0 -0 -0.59135 0.63182 0 0 0 0 0 0.03374 -0.0196 0.0569 0.12597 0 0.36404 0 -2.4119 5.91196 1.79906 3.85936
ALA_1186 -3.97369 0.38192 3.55681 -0.02206 0 0 2.57705 -1.96756 -3e-05 -8e-05 -2.04619 -0.29328 0 0 0 0 0 0.00305 0.33085 0 0 0 -0.00123 0 1.8394 0.17638 0.64699 1.20833
GLN_1187 -6.7236 0.94523 6.14402 -0.27607 0.05125 0.21171 3.34286 -3.0483 -0.02157 -0.25747 -3.75844 -0.40708 0 0 0 0 0 0.00431 0.18676 0.14227 0 2.7714 -0.085 0 -0.18838 5.68861 1.76785 6.49034
PRO_1188 -5.2545 1.11254 4.1532 -0.07132 0 0.04434 1.69115 -1.84388 -0.01449 -0.13824 -1.82765 0.61122 0 0 0 0 0 0.01389 -0.21627 0.05351 0.26838 0 -0.58351 0 -2.4119 5.73253 1.64805 2.96703
GLN_1189 -6.82716 0.8507 6.25611 -0.26814 0.03902 0.19285 3.20628 -2.79307 -0 -8e-05 -2.90485 -0.45815 0 0 -0.57589 0 0 0.00199 -0.02122 0.15143 0 2.85331 -0.16017 0 -0.18838 -0.06606 0.49072 -0.22073
GLN_1190 -3.93591 0.15975 4.13382 -0.25532 0.04724 0.20112 1.6657 -1.94758 -0.00663 -0.107 -0.65727 -0.52005 0 0 0 0 0 0.00498 0.00367 0.06532 0 2.72299 -0.15262 0 -0.18838 -0.22574 0.45513 1.46323
GLN_1191 -3.85236 0.21142 3.62535 -0.27198 0.05663 0.22264 1.15294 -1.73995 -0.01449 -0.13824 -0.44144 -0.50505 0 0 0 0 0 0.00375 0.00393 0.06742 0 2.77205 -0.09181 0 -0.18838 -0.21813 0.30508 0.9594
GLN_1192 -5.13496 0.35558 4.67376 -0.28552 0.05559 0.22557 2.34252 -2.24044 -0 -8e-05 -2.12306 -0.52619 0 0 0 -0.75559 0 0.00674 -0.05053 0.0406 0 2.83153 -0.11653 0 -0.18838 -0.14948 0.38487 -0.65399
GLN_1193 -5.23738 0.54054 5.28759 -0.32861 0.03997 0.18796 2.03677 -2.11746 -0 -0 -1.75827 -0.08516 0 0 0 -0.98253 0 0.00641 -0.03672 0.05086 0 2.74078 0.11877 0 -0.18838 -0.19438 1.03799 1.11874
PRO_1194 -4.56784 0.93681 3.18126 -0.13199 0.00015 0.09741 1.15795 -1.24305 -0 -0 -1.10727 0.20322 0 0 -0.54391 0 0 0.00406 0.28276 0.028 0.21027 0 -1.07385 0 -2.4119 -0.38206 1.69099 -3.66899
PRO_1195 -4.6821 0.69862 3.48006 -0.11062 0.00061 0.0834 1.69427 -1.43098 -0 -0 -1.57733 0.27502 0 0 0 0 0 0.00877 -0.01557 0.08071 0.16685 0 -1.08274 0 -2.4119 -0.63787 1.1444 -4.3164
HIS_1196 -3.4725 0.22249 3.43755 -0.81563 0.04301 0.93585 0.78715 -1.64972 -0 -0 -0.99616 -2.97319 0 0 -0.55521 0 0 0.00672 -0.0156 0.26667 0 1.84936 -0.11755 0 -0.45461 -0.62819 0.73708 -3.39247
HIS_D_1197 -3.39805 0.2583 2.85101 -0.61014 0.00411 0.61406 0.65987 -1.39149 -0 -0 0.65964 -0.32923 0 0 0 0 0 0.00423 0.21847 0.00035 0 1.52938 -0.3503 0 -0.45461 0.01121 0.63519 0.912
LEU_1198 -5.32431 0.97332 4.71867 -0.47033 0.263 0.12222 2.18106 -2.22081 -0 -0 -2.05336 0.21151 0 0 0 0 0 0.01079 0.05366 0.10579 0.66788 0 0.04229 0 0.18072 5.97859 1.41064 6.85132
PRO_1199 -5.42336 1.23164 3.17143 -0.06873 0.0001 0.04242 1.40107 -1.17138 -0 -0 0.32314 0.60882 0 0 0 0 0 0.00442 -0.02475 0.01331 0.18196 0 -0.41611 0 -2.4119 5.83095 1.74743 5.04046
GLN_1200 -6.36218 0.57854 5.78476 -0.29007 0.03199 0.23399 1.65146 -2.55751 -0 -0 -1.94191 -0.53172 0 0 -0.54391 0 0 0.00815 0.02758 0.05467 0 2.96643 -0.12685 0 -0.18838 -0.17787 0.68185 -0.70098
GLN_1201 -4.54577 0.53991 4.57834 -0.265 0.0369 0.22747 2.48529 -2.1408 -0 -0 -2.84853 -0.55002 0 0 -0.55521 0 0 0.00488 -0.02984 0.08214 0 3.16847 -0.1494 0 -0.18838 -0.0899 0.50557 0.26613
MET_1202 -6.19257 0.82138 4.35081 -0.83485 0.25191 0.23531 2.20549 -2.22471 -0.00229 -0.00787 -2.12665 0.00524 0 0 0 0 0 0.02062 -0.02647 0.21623 0.98879 0 -0.07646 0 0.60916 5.95698 1.69423 5.86428
PRO_1203 -6.244 1.64206 3.96638 -0.07085 0 0.0444 1.49299 -1.75289 -0.02415 -0.10458 -0.94767 0.59671 0 0 0 0 0 0.01473 -0.20996 0.03549 0.27021 0 -0.6345 0 -2.4119 5.84531 1.79052 3.2983
VAL_1204 -2.66481 0.4554 2.09656 -0.38095 0.32244 0.09643 1.22464 -1.20651 -0 -0 -0.47754 -0.27308 0 0 0 0 0 0.01381 -0.15144 0.04695 0.66902 0 0.45151 0 1.9342 0.04875 0.54029 2.74566
GLN_1205 -4.49178 0.63512 2.99684 -0.29452 0.04473 0.2645 1.24706 -1.62652 -0 -0 -1.13901 -0.58244 0 0 0 0 0 0.00379 0.03773 0.00914 0 2.99505 -0.14981 0 -0.18838 -0.19529 0.52134 0.08754
HIS_D_1206 -5.80369 0.71943 5.33802 -0.39246 0.01114 0.48428 2.6456 -2.55342 -0.00229 -0.00787 -1.2809 -0.27117 0 0 0 0 0 0.00509 0.15696 0.00985 0 2.11402 -0.3775 0 -0.45461 0.57697 1.35068 2.26812
PRO_1207 -2.8459 0.37197 2.20557 -0.07077 0 0.04372 1.13116 -1.11396 -0 -0 -0.59471 0.60415 0 0 0 0 0 0.0038 -0.10627 0.01664 0.4316 0 -0.43554 0 -2.4119 0.57023 1.12489 -1.07533
ARG_1208 -5.05558 0.42985 4.46416 -0.99517 0.19061 0.5894 1.77539 -2.2642 -0 -0 -0.15705 0.26158 0 0 0 0 0 0.00263 0.04384 0.01931 1.96795 0 0.0454 0 -1.2888 0.18205 0.26478 0.47614
LEU_1209 -8.37123 0.90977 4.85944 -0.49043 0.17673 0.119 2.10131 -2.74984 -0 -0 -0.65621 0.20334 0 0 0 0 0 0.00343 0.04685 0.00137 0.27592 0 -0.29778 0 0.18072 0.17481 0.39499 -3.11779
GLN_1210 -6.13083 0.40671 7.24864 -0.37972 0.0865 0.23057 3.34921 -3.25357 -0.02415 -0.10458 -3.46629 -0.4793 0 0 0 -0.76974 0 0.00266 0.05802 0.01847 0 3.09348 0.17574 0 -0.18838 -0.06327 0.43859 0.24876
ALA_1211 -4.87691 0.32579 5.28084 -0.02168 0 0 2.76363 -2.75777 -0 -0 -2.49221 -0.3583 0 0 0 0 0 0.00772 -0.02167 0 0 0 -0.29489 0 1.8394 -0.12552 0.28456 -0.44699
LEU_1212 -4.74675 0.4267 4.23551 -0.47928 0.22372 0.11864 1.80729 -2.15778 -0 -0 -0.93174 0.20525 0 0 0 0 0 0.00333 0.14461 0.04077 0.28133 0 -0.30642 0 0.18072 -0.45629 0.27647 -1.13392
LYS_1213 -5.04897 0.58304 6.77755 -0.48801 0.07746 0.33074 2.52878 -2.68549 -0.00376 -0.05496 -3.78075 0.12681 0 0 0 0 0 0.00108 -0.03533 0.11832 2.51462 0 -0.0756 0 -1.5107 -0.1758 0.30252 -0.49843
GLU_1214 -5.10528 0.37484 5.15204 -0.22411 0.03259 0.33112 2.13407 -2.22654 -0 -0 -2.08311 -0.57704 0 0 0 -0.76974 0 0.03761 -0.04925 0.01632 0 3.1096 -0.28631 0 -2.7348 -0.1172 0.49758 -2.48761
GLU_1215 -3.28474 0.54072 3.99534 -0.22299 0.02969 0.32001 1.77398 -1.76743 -0 -0 -1.88088 -0.56823 0 0 -0.54324 0 0 0.00983 -0.04268 0.00772 0 3.06697 -0.3358 0 -2.7348 5.5956 1.61139 5.57046
PRO_1216 -4.80503 1.01651 3.53207 -0.12894 0.00065 0.09088 1.03891 -1.47259 -0.00376 -0.05496 0.14622 0.26935 0 0 0 0 0 0.01528 -0.03656 0.00159 0.16182 0 -1.13508 0 -2.4119 5.37036 1.39584 2.99066
GLN_1217 -2.14959 0.08697 2.05354 -0.68862 0.12504 0.78874 0.87813 -1.03495 -0 -0 -0.3256 -0.69629 0 0 -0.54324 0 0 0.01013 -0.05643 0.00968 0 2.24076 -0.04722 0 -0.18838 -0.4015 0.38491 0.44608
THR_1218 -2.96842 0.20905 2.86387 -0.12448 0.08039 0.06668 1.67815 -1.34368 -0 -0 -1.6867 -0.86103 0 0 -0.57589 -0.75559 0 0.01482 -0.03861 0.00017 0.11922 0 -0.62055 2.26302 -1.0874 -0.20318 0.42356 -2.5466
VAL_1219 -6.07113 1.0398 3.39195 -0.27894 0.11937 0.05699 2.17922 -1.91879 -0 -0 -1.02971 0.13612 0 0 0 0 0 0.01955 0.14661 0.07954 0.1555 0 -0.17544 0 1.9342 -0.28216 1.20026 0.70294
PRO_1220 -5.69094 1.09044 2.65607 -0.09257 0.00187 0.05759 0.68761 -0.98183 -0 -0 0.05551 0.68107 0 0 0 0 0 0.00595 -0.17498 0.00109 0.6165 0 -0.55938 0 -2.4119 -0.26551 1.28139 -3.042
GLU_1221 -4.87936 0.5736 5.90047 -0.2283 0.04862 0.35231 2.51969 -2.34712 -0 -0 -4.13302 -0.61015 0 0 0 -0.98253 0 0.01367 0.04577 0.00892 0 2.9231 -0.19111 0 -2.7348 -0.28249 0.38391 -3.61882
MET_1222 -7.39678 1.1449 6.12989 -0.732 0.33907 0.21278 4.05181 -2.83643 -0 -0 -3.28464 0.1062 0 0 0 0 0 0.01398 0.10994 0.00269 1.00949 0 -0.08216 0 0.60916 5.65051 1.33879 6.38719
PRO_1223 -3.64215 1.01141 2.61578 -0.07935 1e-05 0.04785 0.91687 -1.13123 -0 -0 -0.28326 0.60242 0 0 0 0 0 0.0068 -0.18048 0.00353 0.43348 0 -0.57231 0 -2.4119 5.62065 1.48393 4.44204
GLY_1224 -1.9387 0.28721 2.22908 -6e-05 0 0 0.92948 -1.04664 -0 -0 -0.92244 -0.39199 0 0 0 0 0 0.00093 -0.08618 0 0 0 0.56219 0 0.83697 -0.076 0.3309 0.71476
GLU_1225 -3.36717 0.3087 3.48983 -0.20149 0.0272 0.29265 1.37637 -1.50739 -0.00714 -0.08698 -1.24614 -0.54007 0 0 0 0 0 0.00543 -0.02881 0.04978 0 2.90614 -0.09639 0 -2.7348 0.26943 0.17201 -0.91884
THR_1226 -3.15319 0.555 2.63018 -0.15295 0.12743 0.11053 1.40231 -1.33672 -0.00714 -0.08698 -0.92392 -1.16283 0 0 0 0 0 0.01892 -0.02634 0.06567 0.1077 0 -0.13823 2.2573 -1.0874 1.3229 1.57553 2.09776
PRO_1227 -4.08324 1.13737 2.61321 -0.13335 0.00552 0.09952 0.97866 -1.20051 -0 -0 -0.9572 0.18988 0 0 0 0 0 0.00122 -0.09533 0.09596 0.11362 0 -0.99021 0 -2.4119 1.08575 2.54744 -1.0036
PRO_1228 -4.1035 0.55794 2.62134 -0.18952 0.04836 0.13967 1.19913 -1.16061 -0 -0 -0.74701 -0.11832 0 0 0 0 0 0.00094 0.10236 0.01271 0.36597 0 -0.34992 0 -2.4119 0.91509 1.64699 -1.47026
LEU_1229 -4.31806 0.28313 3.82727 -0.51432 0.32433 0.13273 2.14159 -1.88893 -0 -0 -1.66354 0.28172 0 0 0 0 0 0.00623 -0.05095 0.05869 0.33923 0 -0.27394 0 0.18072 0.80301 0.98194 0.65085
SER_1230 -3.8966 0.78064 4.27013 -0.02275 0 0.05714 1.76603 -2.00251 -0 -0 -1.17537 -0.61473 0 0 0 0 0 0.00879 0.47088 0.02872 0.49548 0 0.35402 0.61974 -0.77834 5.58636 1.87127 7.81891
PRO_1231 -5.0351 0.78978 3.347 -0.06729 1e-05 0.04238 1.35915 -1.54144 -0 -0 -0.97545 0.61576 0 0 0 0 0 0.00446 -0.06492 0.0605 0.1596 0 -0.08567 0 -2.4119 5.83577 1.75807 3.79071
ILE_1232 -6.42859 0.59964 5.00579 -0.50124 0.34392 0.09829 2.51106 -2.68712 -0 -0 -2.06798 0.11505 0 0 0 0 0 0.00567 -0.05431 0.07086 0.45987 0 -0.47714 0 0.73287 0.21605 0.44666 -1.61065
ASP_1233 -4.74617 0.22893 5.8716 -0.1074 0.0086 0.32638 2.66666 -2.72879 -0 -0 -2.5637 -0.32263 0 0 0 0 0 0.00282 -0.04099 0.02291 0 1.70773 0.22048 0 -2.3716 0.00013 0.26912 -1.55594
MET_1234 -5.98442 0.44218 5.48463 -0.33284 0.06478 0.09315 2.59507 -2.74181 -0.01393 -0.14767 -2.48663 -0.04182 0 0 0 0 0 0.00307 0.04395 0.01361 1.77789 0 0.09558 0 0.60916 -0.0506 0.24917 -0.32747
GLU_1235 -5.36875 0.20641 7.08223 -0.35333 0.1086 0.40584 3.29649 -3.03753 -0.01529 -0.14907 -4.0442 -0.57249 0 0 0 -1.06943 0 0.02406 -0.02996 0.01579 0 4.09739 -0.18228 0 -2.7348 -0.1538 0.23461 -2.2395
SER_1236 -4.74304 0.24825 5.43927 -0.0276 0 0.06374 2.64306 -2.58536 -0 -0 -2.41336 -0.59622 0 0 0 0 0 0.00698 0.0094 0.00086 0.69903 0 0.34066 0.60002 -0.77834 -0.13195 0.18519 -1.03941
GLN_1237 -8.34504 0.52072 8.14389 -0.27977 0.05376 0.22753 3.71885 -3.87171 -0.01393 -0.14767 -3.18594 -0.47144 0 0 0 -0.89789 0 0.00163 0.04087 0.04511 0 2.74013 -0.0536 0 -0.18838 -0.00235 0.27073 -1.69447
GLU_1238 -4.54284 0.18588 5.59353 -0.21543 0.02931 0.30308 2.54046 -2.61133 -0.01529 -0.14907 -2.11222 -0.59899 0 0 0 0 0 0.00296 0.03664 0.00788 0 3.01883 -0.22287 0 -2.7348 -0.34904 0.30035 -1.53295
ARG_1239 -5.43028 0.20386 6.67795 -0.594 0.07662 0.32421 3.32838 -2.95323 -0 -0 -3.96885 0.19143 0 0 0 -1.06943 0 0.00336 0.01644 0.01614 2.52079 0 -0.0676 0 -1.2888 -0.43081 0.29428 -2.14954
ILE_1240 -6.822 0.50963 5.35324 -0.50341 0.40234 0.10254 2.89673 -2.94349 -0 -0 -2.7728 -0.05023 0 0 0 0 0 0.00252 -0.06551 0.05515 0.55317 0 -0.44604 0 0.73287 -0.1824 0.3812 -2.79648
LYS_1241 -7.17746 0.59934 7.13612 -0.42023 0.05525 0.22908 3.39087 -3.27496 -0 -0 -3.65949 -0.13437 0 0 0 0 0 0.00176 -0.02305 0.30565 1.95234 0 0.03408 0 -1.5107 -0.10475 0.29748 -2.30302
ALA_1242 -4.01856 0.16878 4.51021 -0.02213 0 0 2.43136 -2.37956 -0 -0 -2.72792 -0.35807 0 0 0 0 0 0.00559 0.02036 0 0 0 -0.26713 0 1.8394 -0.32122 0.24889 -0.87001
GLU_1243 -6.0357 0.26402 7.14769 -0.47135 0.09633 0.93943 3.8675 -3.29227 -0 -0 -4.19821 -0.54139 0 0 0 -1.46778 0 0.00866 0.0643 0.11507 0 3.57982 -0.25481 0 -2.7348 -0.37423 0.3314 -2.95632
ARG_1244 -8.21413 0.43886 6.43014 -0.4405 0.04911 0.22063 3.00206 -3.25037 -0.0092 -0.05794 -2.32343 0.35108 0 0 0 -0.92061 0 0.00771 0.02458 0.03642 2.04689 0 -0.15169 0 -1.2888 -0.40956 0.35119 -4.10758
LYS_1245 -4.59794 0.29628 5.12848 -0.39246 0.03973 0.19242 2.29225 -2.39611 -0 -0 -2.1338 -0.08893 0 0 0 0 0 0.00205 -0.02432 0.00451 2.11425 0 -0.04652 0 -1.5107 -0.21255 0.25954 -1.07382
ARG_1246 -4.78012 0.125 5.94145 -0.93495 0.15576 0.629 2.57096 -2.44064 -0 -0 -3.16962 0.01849 0 0 0 -1.46778 0 0.00635 -0.04332 0.05621 2.51683 0 -0.15411 0 -1.2888 -0.125 0.30407 -2.08023
MET_1247 -7.56065 0.61435 6.72452 -0.42278 0.18887 0.17749 3.30988 -3.01749 -0.00296 -0.02686 -3.65256 -0.31705 0 0 0 0 0 0.02023 0.18949 0.01026 1.68108 0 0.19079 0 0.60916 -0.07215 0.51258 -0.8438
ARG_1248 -5.39739 0.36742 6.13044 -0.73772 0.13616 0.50905 3.0822 -2.83379 -0.00504 -0.05927 -2.98521 0.39832 0 0 0 0 0 0.04682 -0.11337 0.01046 2.05438 0 -0.14998 0 -1.2888 0.07285 0.61986 -0.14262
ASN_1249 -3.30452 0.29239 3.48252 -0.17913 0.02808 0.26834 1.32223 -1.78845 -0.00504 -0.05927 -0.97288 -0.30536 0 0 0 0 0 0.01552 -0.04508 0.04793 0 1.49063 0.13373 0 -0.93687 -0.00379 0.39998 -0.11903
ARG_1250 -4.77458 0.25912 4.82649 -0.44205 0.04741 0.2238 2.40471 -2.24043 -0.0075 -0.06555 -2.13649 0.3065 0 0 0 0 0 0.00287 -0.03002 0.0143 2.00852 0 -0.14744 0 -1.2888 -0.06157 0.24346 -0.85725
ILE_1251 -6.91784 0.46474 5.62619 -0.65448 0.42401 0.14484 2.61003 -2.82914 -0 -0 -1.81481 0.24417 0 0 0 0 0 0.00398 -0.03995 0.02612 0.60647 0 -0.49271 0 0.73287 -0.04947 0.47746 -1.43752
ALA_1252 -4.29048 0.25127 4.24848 -0.02139 0 0 2.47456 -2.36549 -0.00296 -0.02686 -2.77551 -0.35622 0 0 0 0 0 0.00164 0.01804 0 0 0 -0.14935 0 1.8394 -0.08645 0.46346 -0.77785
ALA_1253 -4.80175 0.24043 4.80774 -0.02205 0 0 2.37957 -2.69877 -0 -0 -2.20715 -0.35292 0 0 0 0 0 0.00799 -0.00818 0 0 0 -0.19313 0 1.8394 -0.2892 0.25224 -1.04578
SER_1254 -5.32135 0.26868 6.62404 -0.0273 0 0.06308 2.7582 -3.02294 -0.01696 -0.13547 -2.70383 -0.6129 0 0 0 0 0 0.0053 0.02047 0.00034 0.64311 0 0.34417 0.60379 -0.77834 -0.02672 0.17387 -1.14075
LYS_1255 -5.69788 0.30946 6.19728 -0.3012 0.02374 0.12983 2.51167 -2.85438 -0 -0 -2.20144 -0.02959 0 0 0 0 0 0.00676 -0.03651 0.05883 1.72817 0 -0.00731 0 -1.5107 -0.07502 0.15255 -1.59573
CYS_1256 -5.64749 0.31068 5.94825 -0.04706 0 0.01563 2.57205 -2.78879 -0 -0 -3.05486 0.01067 0 0 0 0 0 0.00387 0.01011 0.0244 0.31909 0 0.27007 0 3.6196 0.00665 0.20331 1.77619
ARG_1257 -6.07828 0.32398 6.65687 -0.78725 0.11226 0.50317 2.6353 -3.20791 -0.02446 -0.20103 -2.58131 0.41372 0 0 0 0 0 0.00857 -0.01593 0.05037 1.44545 0 -0.04288 0 -1.2888 0.08432 0.3145 -1.67935
LYS_1258 -5.59308 0.27142 7.83494 -0.30288 0.03035 0.13563 3.65054 -3.33889 -0 -0 -4.95861 -0.04806 0 0 0 -0.48381 0 0.00474 0.0101 0.03048 1.76273 0 0.0107 0 -1.5107 -0.3309 0.43526 -2.39004
ARG_1259 -6.24089 0.32203 7.3125 -0.73678 0.09305 0.46369 2.40585 -3.30857 -0.01099 -0.14675 -2.3189 0.3556 0 0 0 0 0 0.00603 0.01918 0.05585 1.43724 0 -0.08413 0 -1.2888 -0.38394 0.41206 -1.63666
LYS_1260 -5.97347 0.40482 6.37043 -0.29972 0.02478 0.128 2.66805 -2.97091 -0 -0 -2.21656 -0.0082 0 0 0 0 0 0.00463 -0.02616 0.0176 1.81166 0 0.05279 0 -1.5107 -0.3001 0.2836 -1.53945
LEU_1261 -5.90088 0.37767 5.52518 -0.49227 0.24724 0.12021 2.66851 -2.79957 -0 -0 -2.23527 0.23201 0 0 0 0 0 0.004 0.05871 0.06225 0.33617 0 -0.28069 0 0.18072 -0.26012 0.28095 -1.87518
GLU_1262 -6.0753 0.24507 6.94817 -0.19242 0.01451 0.24222 2.59424 -2.9501 -0.0094 -0.10165 -1.41603 -0.54066 0 0 0 -0.91286 0 0.00551 0.0785 0.04575 0 3.006 -0.23157 0 -2.7348 -0.42529 0.38068 -2.02944
ARG_1263 -4.33675 0.1723 5.16812 -0.77515 0.10521 0.49721 1.51204 -2.32963 -0.01046 -0.13572 -0.51465 0.38037 0 0 0 0 0 0.0173 -0.00577 0.0749 1.46598 0 -0.08167 0 -1.2888 -0.43786 0.45424 -0.06877
ILE_1264 -3.6951 0.23141 3.08073 -0.50295 0.39303 0.10348 1.47287 -1.66042 -0 -0 -0.8539 -0.02126 0 0 0 0 0 0.00318 0.01495 0.09677 0.61535 0 -0.44586 0 0.73287 -0.18383 0.46048 -0.15819
ALA_1265 -3.80611 0.26562 2.75215 -0.02447 0 0 1.62821 -1.85626 -0.00109 -0.00412 -0.32031 -0.16273 0 0 0 0 0 0.00169 0.15273 0 0 0 -0.17676 0 1.8394 -0.4332 0.76325 0.618
ARG_1266 -2.18465 0.76996 3.02352 -0.41615 0.04623 0.19897 1.96452 -1.40092 -0 -0 -1.0799 0.57322 0 0 0 0 0 0.00157 -0.08705 0.00191 1.60216 0 0.74566 0 -1.2888 0.65068 1.10462 4.22557
LEU_1267 -2.5931 0.4776 2.84318 -0.71234 0.27569 0.34086 1.79015 -1.3507 -0 -0 -1.48901 0.00244 0 0 0 0 0 0.00734 0.30745 0.00328 0.44202 0 0.23485 0 0.18072 2.44324 0.96474 4.16843
GLU_1268 -5.33473 1.27782 6.42607 -0.35664 0.13981 0.47465 2.74555 -2.84472 -0 -0 -2.99899 -0.72555 0 0 0 0 0 0.00636 0.01093 0.1411 0 3.27153 -0.19675 0 -2.7348 1.389 0.56619 1.25683
GLU_1269 -6.3029 0.5848 6.33029 -0.35109 0.18627 0.44349 2.69023 -2.93247 -0 -0 -2.08827 -0.67405 0 0 0 0 0 0.00016 -0.05334 0.18436 0 3.10661 -0.17802 0 -2.7348 -0.11548 0.36513 -1.53907
LYS_1270 -7.13014 0.69392 7.4366 -0.70113 0.17328 0.49881 3.91791 -3.36636 -0.01877 -0.08788 -4.8938 -0.08764 0 0 -0.43117 0 0 0.00975 0.03261 0.02472 2.68556 0 -0.03605 0 -1.5107 -0.31985 0.41083 -2.6995
VAL_1271 -6.14764 0.55437 5.53629 -0.30604 0.2189 0.0695 3.16212 -2.89774 -0 -0 -2.06345 -0.18789 0 0 0 0 0 0.00545 -0.02179 0.02446 0.17498 0 -0.24023 0 1.9342 -0.28519 0.39925 -0.07046
LYS_1272 -7.88198 0.58641 8.7596 -0.33416 0.03194 0.15793 3.63968 -3.7865 -0.0026 -0.02331 -5.00642 0.33493 0 0 0 0 0 0.00724 0.19032 0.16218 2.57463 0 0.00595 0 -1.5107 -0.26088 0.54134 -1.8144
THR_1273 -7.68773 0.6854 6.96862 -0.20755 0.17715 0.07484 3.66803 -3.52801 -0 -0 -2.37617 -0.07316 0 0 -0.45175 0 0 0.00286 0.0048 0.00715 0.05993 0 -0.02685 2.31433 -1.0874 -0.0355 0.49715 -1.01385
LEU_1274 -7.33467 0.90009 4.78344 -0.485 0.15423 0.11407 2.13388 -2.58454 -0 -0 -1.79094 0.24724 0 0 0 0 0 0.00165 -0.04764 0.04411 0.3353 0 -0.28376 0 0.18072 -0.03407 0.43854 -3.22735
LYS_1275 -3.69054 0.20337 4.05648 -0.30005 0.03287 0.14674 1.83387 -1.92242 -0 -0 -2.2858 -0.14989 0 0 -0.51829 0 0 0.00425 -0.04165 0.02779 1.85838 0 -0.20358 0 -1.5107 -0.02612 0.6072 -1.8781
ALA_1276 -4.19412 0.39475 4.90064 -0.01832 0 0 3.11266 -2.52401 -0.01771 -0.10407 -2.89676 -0.29276 0 0 0 0 0 0.004 0.08789 0 0 0 0.43584 0 1.8394 0.67241 0.73471 2.13455
GLN_1277 -7.11186 0.31915 7.61305 -0.27745 0.05849 0.19272 3.68093 -3.58149 -0 -0 -3.8553 -0.52322 0 0 -0.5047 -0.91286 0 0.01279 -0.02257 0.04182 0 3.00121 -0.18387 0 -0.18838 0.37172 0.9356 -0.93422
ASN_1278 -6.27688 0.41154 5.65065 -0.21375 0.02609 0.32404 1.97415 -2.70642 -0.01464 -0.09834 -1.90958 -0.50618 0 0 -0.45175 -0.68396 0 0.00545 0.43133 0.05437 0 2.52554 -0.51495 0 -0.93687 -0.52364 0.80673 -2.62706
SER_1279 -2.88012 0.17005 3.85353 -0.02774 0 0.02156 1.55584 -1.80258 -0.01209 -0.10094 -1.3986 -0.09703 0 0 -0.51829 0 0 0.00571 0.03759 0.01075 0.37685 0 0.25874 1.7193 -0.77834 0.10998 0.69124 1.19539
GLU_1280 -3.32669 0.10961 5.04182 -0.20854 0.02548 0.28781 2.20123 -2.13469 -0 -0 -3.30683 -0.58665 0 0 0 -0.48381 0 0.00576 -0.02626 0.00416 0 3.12357 -0.3058 0 -2.7348 0.30329 0.52239 -1.48895
LEU_1281 -7.56249 0.79097 5.16381 -0.64252 0.2011 0.21417 3.56078 -2.90689 -0.01771 -0.10407 -2.16684 0.16651 0 0 0 0 0 0.00586 -0.07655 0.03577 0.50513 0 -0.13665 0 0.18072 -0.10757 0.40914 -2.48731
ALA_1282 -3.27882 0.29957 3.35856 -0.02224 0 0 1.95993 -1.92294 -0 -0 -0.90237 -0.37194 0 0 0 0 0 0.01375 -0.07918 0 0 0 -0.36986 0 1.8394 -0.29595 0.4278 0.65572
SER_1283 -5.76904 0.66151 4.59534 -0.02992 0.00124 0.02497 2.19132 -2.22229 -0.01529 -0.12386 -1.26556 -0.61964 0 0 0 -1.54907 0 0.00067 0.08695 0.02513 1.25361 0 -0.20346 1.83135 -0.77834 -0.68114 0.36146 -2.22409
THR_1284 -7.59992 0.98477 5.19406 -0.20527 0.2596 0.0788 3.24342 -2.78832 -0.01755 -0.10558 -2.10185 -0.14125 0 0 0 -0.68396 0 0.0076 -0.05187 0.01939 0.38512 0 -0.11213 2.34739 -1.0874 -0.13417 0.62537 -1.88376
ALA_1285 -3.10933 0.15723 2.7283 -0.02324 0 0 1.69468 -1.74662 -0 -0 -0.10719 -0.37363 0 0 0 0 0 0.0016 -0.09181 0 0 0 -0.38829 0 1.8394 -0.14442 0.51936 0.95606
ASN_1286 -2.49443 0.18044 2.81539 -0.19469 0.03796 0.31082 0.99181 -1.45124 -0 -0 -1.28798 -0.39881 0 0 0 0 0 0.00258 -0.05572 0.02763 0 1.96429 -0.4333 0 -0.93687 -0.70624 0.30356 -1.32478
MET_1287 -8.57988 1.40904 3.31301 -0.20124 0.0126 0.05561 1.85427 -1.97491 -0.01755 -0.10558 -1.3244 -0.05728 0 0 0 0 0 0.00598 -0.0146 0.12495 1.79003 0 0.23307 0 0.60916 -0.28282 0.61573 -2.53479
LEU_1288 -4.52856 0.4081 4.61217 -0.47091 0.1849 0.08472 2.42088 -2.15613 -0.00533 -0.04684 -2.47039 0.34282 0 0 -0.99813 0 0 0.00788 0.05395 0.04521 0.39251 0 -0.10989 0 0.18072 -0.14857 0.56919 -1.63171
ARG_1289 -3.85788 0.17021 5.07791 -0.80543 0.15049 0.53877 2.18721 -2.2433 -0 -0 -2.95504 0.44358 0 0 0 -1.03876 0 0.02312 -0.02333 0.13657 2.03698 0 -0.23199 0 -1.2888 0.0092 0.42693 -1.24357
GLU_1290 -4.46369 0.22692 5.99829 -0.47708 0.30896 1.50087 2.29921 -2.62202 -0.03239 -0.25515 -3.13264 -2.73723 0 0 0 -1.03876 0 0.04588 0.00296 0.19761 0 3.99013 -0.25532 0 -2.7348 -0.00376 0.42103 -2.76098
GLN_1291 -6.90363 0.39255 6.02891 -0.23405 0.02014 0.16221 2.85843 -2.77387 -0.01996 -0.13817 -2.60211 -0.36688 0 0 -0.99813 0 0 0.00631 -0.02292 0.01378 0 2.68957 -0.07929 0 -0.18838 -0.36146 0.35675 -2.16018
VAL_1292 -7.65338 0.94211 5.19372 -0.30732 0.23346 0.0685 2.75867 -3.16281 -0 -0 -2.51049 -0.01267 0 0 0 0 0 0.00765 -0.06511 0.00496 0.02951 0 -0.3384 0 1.9342 -0.10164 0.33879 -2.64025
ALA_1293 -4.13434 0.13447 4.26003 -0.02154 0 0 2.25568 -2.31151 -0.00533 -0.04684 -1.88665 -0.34607 0 0 0 0 0 0.00887 -0.03395 0 0 0 -0.258 0 1.8394 -0.18832 0.26085 -0.47326
GLN_1294 -5.06261 0.22144 6.05093 -0.62244 0.06218 0.63031 2.78987 -2.71694 -0.01243 -0.11698 -3.41554 -0.31474 0 0 0 0 0 0.00541 -0.01022 0.08991 0 3.02065 -0.06148 0 -0.18838 -0.29528 0.26291 0.31658
LEU_1295 -8.06843 1.1424 4.46472 -0.51166 0.27372 0.11633 2.78301 -2.77847 -0 -0 -2.09362 0.24792 0 0 0 0 0 0.00517 0.10876 0.19383 0.39311 0 -0.26921 0 0.18072 -0.1992 0.58145 -3.42945
LYS_1296 -7.7024 0.95838 6.88002 -0.29055 0.02267 0.11544 2.48613 -3.16341 -0.01209 -0.10094 -2.24162 -0.03822 0 0 0 0 0 0.00642 -0.0006 0.33788 1.69314 0 -0.01678 0 -1.5107 -0.30009 0.66627 -2.21105
GLN_1297 -4.24813 0.21313 4.5494 -0.62601 0.17607 0.66343 2.16822 -2.20651 -0.01877 -0.08788 -2.47436 -0.34031 0 0 -0.43117 0 0 0.00251 -0.03217 0.003 0 3.10145 -0.13657 0 -0.18838 -0.28011 0.49016 0.29701
LYS_1298 -3.48317 0.13379 3.91019 -0.32979 0.0499 0.18001 1.50963 -1.7325 -0.01456 -0.04768 -2.08398 -0.10453 0 0 0 0 0 0.00145 -0.0216 0.03078 1.84211 0 -0.17375 0 -1.5107 -0.16184 0.68825 -1.31799
VAL_1299 -5.65878 0.90079 2.49554 -0.30083 0.39398 0.07431 2.66648 -2.01362 -0.01204 -0.07503 -0.40568 -0.36006 0 0 0 0 0 0.01549 0.05277 0.06658 0.17987 0 -0.64964 0 1.9342 -0.25681 0.76371 -0.18875
MET_1300 -4.78954 0.31868 2.55971 -0.57062 0.11034 0.18381 0.85056 -1.47043 -0.02233 -0.13419 -0.7052 -0.14863 0 0 -0.5047 0 0 0.01472 -0.04433 0.0124 1.01698 0 0.18467 0 0.60916 -0.44412 0.59011 -2.38296
ASN_1301 -4.63383 0.39248 3.98261 -0.16484 0.01092 0.2455 1.94947 -2.12091 -0 -0 -0.20579 -0.43994 0 0 -0.61143 0 0 0.00208 -0.00146 0.00082 0 1.99902 0.52952 0 -0.93687 -0.07615 0.37975 0.30095
HIS_1302 -4.16668 0.35312 2.47098 -0.76245 0.02912 0.90197 0.75674 -1.45358 -0 -0 -0.06636 -3.00404 0 0 0 0 0 0.00399 0.03785 0.11886 0 2.17179 -0.13227 0 -0.45461 -0.07511 0.48275 -2.78793
VAL_1303 -5.65562 0.69924 2.79634 -0.27339 0.18107 0.05585 1.41819 -1.97773 -0.02774 -0.17058 -0.70096 -0.24672 0 0 0 0 0 0.00422 0.04616 0.00463 0.05709 0 -0.42593 0 1.9342 0.01653 0.47932 -1.78581
ASN_1304 -3.11033 0.11104 2.12474 -0.19793 0.02396 0.31134 0.6237 -1.22897 -0 -0 0.03201 -0.55903 0 0 -0.61143 0 0 0.00389 0.079 0.01303 0 2.45138 -0.54576 0 -0.93687 0.2841 0.44512 -0.68701
SER_1305 -4.42518 0.78438 3.65183 -0.03218 0.00118 0.04912 2.19748 -1.83718 -0 -0 -0.71105 -1.2886 0 0 -0.89568 0 0 0.006 0.02052 0.00879 0.48979 0 -0.04781 0.81284 -0.77834 -0.00376 0.89868 -1.09919
GLY_1306 -1.00285 0.03584 1.21974 -6e-05 0 0 0.25691 -0.60043 -0.0273 -0.16221 0.06093 -0.4023 0 0 0 0 0 0.00689 -0.12987 0 0 0 -1.47915 0 0.83697 -0.53398 0.64385 -1.27702
CYS_1307 -6.00709 0.54347 3.94127 -0.07049 0.0041 0.0515 2.37096 -1.94394 -0.01856 -0.10898 -1.59282 -0.42133 0 0 -0.89568 0 0 0.01338 -0.00781 0.02146 0.32838 0 0.03688 0 3.6196 -0.45521 0.25392 -0.33698
GLN_1308 -3.23022 0.15496 3.93739 -0.78597 0.08867 0.80636 1.81137 -1.76625 -0.00493 -0.02727 -2.4038 -0.81604 0 0 0 0 0 0.01822 -0.065 0.03528 0 2.84223 -0.18007 0 -0.18838 -0.09065 0.32348 0.45939
LEU_1309 -6.27871 0.67034 3.76979 -0.63017 0.45318 0.2462 1.74987 -2.26929 -0 -0 -0.81658 -0.14902 0 0 0 0 0 0.00899 0.07468 0.05067 1.13365 0 -0.16259 0 0.18072 -0.00694 0.35504 -1.62015
MET_1310 -10.0373 1.18098 4.99227 -0.37117 0.10141 0.09115 2.39653 -2.68509 -0.01529 -0.12386 -0.83766 0.00494 0 0 0 0 0 0.00972 -0.04043 0.17746 1.75858 0 0.0444 0 0.60916 0.14958 0.4754 -2.11926
LEU_1311 -6.74567 0.38823 5.1697 -0.68316 0.20314 0.24055 2.64396 -2.92914 -0 -0 -2.26945 0.11984 0 0 0 0 0 0.01012 -0.01909 0.00699 0.79965 0 -0.20793 0 0.18072 -0.00223 0.34468 -2.74912
THR_1312 -5.83682 0.36062 6.57217 -0.20341 0.14467 0.07326 3.06673 -3.08035 -0.01812 -0.10061 -3.96898 -0.0173 0 0 0 0 0 0.008 -0.01827 0.00963 0.05684 0 -0.02205 2.28052 -1.0874 0.09468 0.29176 -1.39443
GLN_1313 -7.15841 0.37408 7.13697 -0.27192 0.03262 0.20259 3.38471 -3.41759 -0.01482 -0.14794 -4.0794 -0.46868 0 0 0 -0.76147 0 0.00432 -0.03692 0.00893 0 2.78337 -0.07727 0 -0.18838 -0.01871 0.3293 -2.38462
GLN_1314 -6.82009 0.47552 6.30699 -0.71525 0.16267 0.7689 2.88303 -3.05062 -0.0092 -0.05794 -2.79334 -0.40254 0 0 0 -1.70822 0 0.02839 0.25342 0.03703 0 2.7003 -0.21762 0 -0.18838 -0.27853 0.51634 -2.10912
LEU_1315 -4.45062 0.32042 4.01489 -0.45795 0.17324 0.10073 1.84901 -2.09967 -0 -0 -0.8805 0.1936 0 0 0 0 0 0.00244 0.00981 0.04996 0.47135 0 -0.2395 0 0.18072 -0.23382 0.54088 -0.45502
GLN_1316 -5.13448 0.37224 4.9539 -0.26569 0.03469 0.19636 1.9988 -2.42705 -0.00989 -0.12068 -1.61399 -0.45037 0 0 0 -0.89789 0 0.00388 -0.059 0.04725 0 2.80161 -0.25827 0 -0.18838 -0.26827 0.39167 -0.89355
THR_1317 -6.58739 0.61678 5.30524 -0.22611 0.47746 0.08369 2.54593 -2.67592 -0 -0 -2.54801 -0.32089 0 0 0 0 0 0.01611 -0.09378 0.00898 1.22293 0 0.27093 2.31585 -1.0874 -0.2317 0.86715 -0.04016
PHE:CtermProteinFull_1318 -5.30859 0.56375 3.7822 -0.84771 0.21959 0.78576 1.21084 -1.70358 -0 -0 -1.01117 -0.33687 0 0 0 0 0 0.02862 0 0.21579 0 2.05226 0 0 1.0402 -0.03207 0.93791 1.59696
VRT_1319 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 182.072 0 0 0 0 0 0 0 0 0 182.072
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703128 DOMAINID 693067 MODEL 5 P04632-Q6ZSI9-MDL-1kfu_PDBeFold.pdb
MODEL     5
SSBOND     CYS B  871    CYS B  957                                       2.05  
ATOM      1  N   MET A   1      36.582  34.645  70.707  1.00 22.58           N  
ATOM      2  CA  MET A   1      35.749  35.763  71.143  1.00 21.32           C  
ATOM      3  C   MET A   1      34.600  36.080  70.188  1.00 20.63           C  
ATOM      4  O   MET A   1      33.445  35.781  70.480  1.00 19.90           O  
ATOM      5  CB  MET A   1      36.579  37.033  71.316  1.00 30.35           C  
ATOM      6  CG  MET A   1      35.763  38.255  71.818  1.00 30.35           C  
ATOM      7  SD  MET A   1      36.660  39.801  71.712  1.00 30.35           S  
ATOM      8  CE  MET A   1      36.511  40.141  69.943  1.00 30.35           C  
ATOM      9 1H   MET A   1      37.550  34.937  70.706  1.00 27.10           H  
ATOM     10 2H   MET A   1      36.477  33.869  71.347  1.00 27.10           H  
ATOM     11 3H   MET A   1      36.323  34.362  69.775  1.00 27.10           H  
ATOM     12  HA  MET A   1      35.307  35.499  72.104  1.00 25.58           H  
ATOM     13 1HB  MET A   1      37.355  36.847  72.057  1.00 36.42           H  
ATOM     14 2HB  MET A   1      37.081  37.282  70.394  1.00 36.42           H  
ATOM     15 1HG  MET A   1      34.834  38.371  71.265  1.00 36.42           H  
ATOM     16 2HG  MET A   1      35.500  38.092  72.865  1.00 36.42           H  
ATOM     17 1HE  MET A   1      37.011  41.082  69.714  1.00 36.42           H  
ATOM     18 2HE  MET A   1      36.970  39.347  69.366  1.00 36.42           H  
ATOM     19 3HE  MET A   1      35.455  40.219  69.676  1.00 36.42           H  
ATOM     20  N   PHE A   2      34.910  36.705  69.046  1.00 20.89           N  
ATOM     21  CA  PHE A   2      33.864  37.163  68.128  1.00 20.26           C  
ATOM     22  C   PHE A   2      32.875  36.110  67.657  1.00 20.24           C  
ATOM     23  O   PHE A   2      31.668  36.325  67.752  1.00 19.35           O  
ATOM     24  CB  PHE A   2      34.466  37.813  66.888  1.00 28.62           C  
ATOM     25  CG  PHE A   2      33.410  38.122  65.871  1.00 28.62           C  
ATOM     26  CD1 PHE A   2      32.568  39.208  66.030  1.00 28.62           C  
ATOM     27  CD2 PHE A   2      33.245  37.309  64.752  1.00 28.62           C  
ATOM     28  CE1 PHE A   2      31.584  39.471  65.104  1.00 28.62           C  
ATOM     29  CE2 PHE A   2      32.266  37.571  63.833  1.00 28.62           C  
ATOM     30  CZ  PHE A   2      31.432  38.652  64.009  1.00 28.62           C  
ATOM     31  H   PHE A   2      35.872  36.916  68.820  1.00 25.07           H  
ATOM     32  HA  PHE A   2      33.293  37.930  68.652  1.00 24.31           H  
ATOM     33 1HB  PHE A   2      34.967  38.740  67.161  1.00 34.34           H  
ATOM     34 2HB  PHE A   2      35.200  37.154  66.434  1.00 34.34           H  
ATOM     35  HD1 PHE A   2      32.683  39.854  66.899  1.00 34.34           H  
ATOM     36  HD2 PHE A   2      33.900  36.451  64.611  1.00 34.34           H  
ATOM     37  HE1 PHE A   2      30.922  40.326  65.241  1.00 34.34           H  
ATOM     38  HE2 PHE A   2      32.145  36.925  62.964  1.00 34.34           H  
ATOM     39  HZ  PHE A   2      30.652  38.862  63.280  1.00 34.34           H  
ATOM     40  N   LEU A   3      33.361  34.979  67.146  1.00 21.22           N  
ATOM     41  CA  LEU A   3      32.454  33.969  66.611  1.00 21.28           C  
ATOM     42  C   LEU A   3      31.562  33.411  67.697  1.00 20.70           C  
ATOM     43  O   LEU A   3      30.394  33.086  67.457  1.00 20.20           O  
ATOM     44  CB  LEU A   3      33.243  32.833  65.964  1.00 29.77           C  
ATOM     45  CG  LEU A   3      34.021  33.173  64.670  1.00 29.77           C  
ATOM     46  CD1 LEU A   3      34.876  31.979  64.294  1.00 29.77           C  
ATOM     47  CD2 LEU A   3      33.050  33.508  63.531  1.00 29.77           C  
ATOM     48  H   LEU A   3      34.356  34.827  67.124  1.00 25.46           H  
ATOM     49  HA  LEU A   3      31.814  34.442  65.874  1.00 25.54           H  
ATOM     50 1HB  LEU A   3      33.951  32.445  66.692  1.00 35.72           H  
ATOM     51 2HB  LEU A   3      32.549  32.051  65.724  1.00 35.72           H  
ATOM     52  HG  LEU A   3      34.675  34.023  64.848  1.00 35.72           H  
ATOM     53 1HD1 LEU A   3      35.440  32.206  63.389  1.00 35.72           H  
ATOM     54 2HD1 LEU A   3      35.570  31.754  65.103  1.00 35.72           H  
ATOM     55 3HD1 LEU A   3      34.242  31.115  64.113  1.00 35.72           H  
ATOM     56 1HD2 LEU A   3      33.619  33.732  62.630  1.00 35.72           H  
ATOM     57 2HD2 LEU A   3      32.407  32.654  63.344  1.00 35.72           H  
ATOM     58 3HD2 LEU A   3      32.440  34.365  63.778  1.00 35.72           H  
ATOM     59  N   VAL A   4      32.120  33.303  68.899  1.00 20.77           N  
ATOM     60  CA  VAL A   4      31.388  32.785  70.035  1.00 20.29           C  
ATOM     61  C   VAL A   4      30.274  33.754  70.395  1.00 19.02           C  
ATOM     62  O   VAL A   4      29.108  33.373  70.500  1.00 18.46           O  
ATOM     63  CB  VAL A   4      32.321  32.625  71.252  1.00 28.60           C  
ATOM     64  CG1 VAL A   4      31.509  32.220  72.497  1.00 28.60           C  
ATOM     65  CG2 VAL A   4      33.421  31.621  70.931  1.00 28.60           C  
ATOM     66  H   VAL A   4      33.088  33.572  68.995  1.00 24.92           H  
ATOM     67  HA  VAL A   4      30.964  31.834  69.775  1.00 24.35           H  
ATOM     68  HB  VAL A   4      32.774  33.587  71.471  1.00 34.32           H  
ATOM     69 1HG1 VAL A   4      32.178  32.144  73.351  1.00 34.32           H  
ATOM     70 2HG1 VAL A   4      30.751  32.970  72.717  1.00 34.32           H  
ATOM     71 3HG1 VAL A   4      31.025  31.262  72.327  1.00 34.32           H  
ATOM     72 1HG2 VAL A   4      34.096  31.543  71.780  1.00 34.32           H  
ATOM     73 2HG2 VAL A   4      32.995  30.656  70.726  1.00 34.32           H  
ATOM     74 3HG2 VAL A   4      33.982  31.955  70.064  1.00 34.32           H  
ATOM     75  N   ASN A   5      30.621  35.024  70.555  1.00 18.55           N  
ATOM     76  CA  ASN A   5      29.625  35.998  70.946  1.00 17.34           C  
ATOM     77  C   ASN A   5      28.556  36.146  69.882  1.00 16.89           C  
ATOM     78  O   ASN A   5      27.376  36.336  70.196  1.00 16.02           O  
ATOM     79  CB  ASN A   5      30.290  37.329  71.213  1.00 24.76           C  
ATOM     80  CG  ASN A   5      31.088  37.327  72.480  1.00 24.76           C  
ATOM     81  OD1 ASN A   5      30.883  36.496  73.374  1.00 24.76           O  
ATOM     82  ND2 ASN A   5      32.007  38.248  72.584  1.00 24.76           N  
ATOM     83  H   ASN A   5      31.599  35.306  70.436  1.00 22.26           H  
ATOM     84  HA  ASN A   5      29.137  35.650  71.856  1.00 20.81           H  
ATOM     85 1HB  ASN A   5      30.958  37.565  70.379  1.00 29.71           H  
ATOM     86 2HB  ASN A   5      29.536  38.111  71.264  1.00 29.71           H  
ATOM     87 1HD2 ASN A   5      32.573  38.295  73.406  1.00 29.71           H  
ATOM     88 2HD2 ASN A   5      32.150  38.902  71.843  1.00 29.71           H  
ATOM     89  N   SER A   6      28.969  36.052  68.621  1.00 17.58           N  
ATOM     90  CA  SER A   6      28.070  36.206  67.502  1.00 17.34           C  
ATOM     91  C   SER A   6      27.021  35.112  67.432  1.00 17.35           C  
ATOM     92  O   SER A   6      25.820  35.411  67.333  1.00 16.61           O  
ATOM     93  CB  SER A   6      28.861  36.223  66.207  1.00 24.37           C  
ATOM     94  OG  SER A   6      28.007  36.347  65.104  1.00 24.37           O  
ATOM     95  H   SER A   6      29.964  35.920  68.433  1.00 21.10           H  
ATOM     96  HA  SER A   6      27.559  37.162  67.609  1.00 20.81           H  
ATOM     97 1HB  SER A   6      29.572  37.050  66.222  1.00 29.25           H  
ATOM     98 2HB  SER A   6      29.436  35.304  66.125  1.00 29.25           H  
ATOM     99  HG  SER A   6      28.564  36.284  64.327  1.00 29.25           H  
ATOM    100  N   PHE A   7      27.431  33.830  67.465  1.00 18.20           N  
ATOM    101  CA  PHE A   7      26.387  32.831  67.320  1.00 18.26           C  
ATOM    102  C   PHE A   7      25.457  32.873  68.528  1.00 17.28           C  
ATOM    103  O   PHE A   7      24.258  32.602  68.374  1.00 16.84           O  
ATOM    104  CB  PHE A   7      26.932  31.407  67.138  1.00 25.54           C  
ATOM    105  CG  PHE A   7      27.221  30.661  68.385  1.00 25.54           C  
ATOM    106  CD1 PHE A   7      26.264  29.847  68.913  1.00 25.54           C  
ATOM    107  CD2 PHE A   7      28.382  30.774  69.032  1.00 25.54           C  
ATOM    108  CE1 PHE A   7      26.472  29.169  70.081  1.00 25.54           C  
ATOM    109  CE2 PHE A   7      28.606  30.094  70.202  1.00 25.54           C  
ATOM    110  CZ  PHE A   7      27.652  29.296  70.719  1.00 25.54           C  
ATOM    111  H   PHE A   7      28.423  33.585  67.550  1.00 21.84           H  
ATOM    112  HA  PHE A   7      25.805  33.074  66.432  1.00 21.91           H  
ATOM    113 1HB  PHE A   7      26.238  30.822  66.541  1.00 30.65           H  
ATOM    114 2HB  PHE A   7      27.849  31.477  66.589  1.00 30.65           H  
ATOM    115  HD1 PHE A   7      25.319  29.748  68.382  1.00 30.65           H  
ATOM    116  HD2 PHE A   7      29.138  31.419  68.620  1.00 30.65           H  
ATOM    117  HE1 PHE A   7      25.688  28.533  70.493  1.00 30.65           H  
ATOM    118  HE2 PHE A   7      29.542  30.208  70.720  1.00 30.65           H  
ATOM    119  HZ  PHE A   7      27.833  28.777  71.636  1.00 30.65           H  
ATOM    120  N   LEU A   8      25.970  33.274  69.717  1.00 16.97           N  
ATOM    121  CA  LEU A   8      25.122  33.318  70.896  1.00 16.11           C  
ATOM    122  C   LEU A   8      24.059  34.399  70.774  1.00 14.96           C  
ATOM    123  O   LEU A   8      22.881  34.130  71.060  1.00 14.35           O  
ATOM    124  CB  LEU A   8      25.960  33.543  72.161  1.00 22.90           C  
ATOM    125  CG  LEU A   8      26.877  32.373  72.614  1.00 22.90           C  
ATOM    126  CD1 LEU A   8      27.793  32.864  73.710  1.00 22.90           C  
ATOM    127  CD2 LEU A   8      26.041  31.184  73.121  1.00 22.90           C  
ATOM    128  H   LEU A   8      26.971  33.494  69.812  1.00 20.36           H  
ATOM    129  HA  LEU A   8      24.625  32.371  70.979  1.00 19.33           H  
ATOM    130 1HB  LEU A   8      26.607  34.404  71.982  1.00 27.48           H  
ATOM    131 2HB  LEU A   8      25.290  33.785  72.983  1.00 27.48           H  
ATOM    132  HG  LEU A   8      27.483  32.060  71.787  1.00 27.48           H  
ATOM    133 1HD1 LEU A   8      28.455  32.059  74.017  1.00 27.48           H  
ATOM    134 2HD1 LEU A   8      28.389  33.696  73.332  1.00 27.48           H  
ATOM    135 3HD1 LEU A   8      27.206  33.197  74.563  1.00 27.48           H  
ATOM    136 1HD2 LEU A   8      26.708  30.384  73.436  1.00 27.48           H  
ATOM    137 2HD2 LEU A   8      25.434  31.500  73.965  1.00 27.48           H  
ATOM    138 3HD2 LEU A   8      25.406  30.813  72.339  1.00 27.48           H  
ATOM    139  N   LYS A   9      24.459  35.592  70.286  1.00 14.73           N  
ATOM    140  CA  LYS A   9      23.549  36.719  70.067  1.00 13.73           C  
ATOM    141  C   LYS A   9      22.490  36.383  69.029  1.00 13.59           C  
ATOM    142  O   LYS A   9      21.342  36.817  69.131  1.00 13.46           O  
ATOM    143  CB  LYS A   9      24.310  37.979  69.656  1.00 19.62           C  
ATOM    144  CG  LYS A   9      25.111  38.631  70.784  1.00 19.62           C  
ATOM    145  CD  LYS A   9      25.869  39.858  70.287  1.00 19.62           C  
ATOM    146  CE  LYS A   9      26.676  40.513  71.405  1.00 19.62           C  
ATOM    147  NZ  LYS A   9      27.426  41.713  70.922  1.00 19.62           N  
ATOM    148  H   LYS A   9      25.458  35.737  70.098  1.00 17.68           H  
ATOM    149  HA  LYS A   9      23.036  36.928  71.005  1.00 16.48           H  
ATOM    150 1HB  LYS A   9      25.013  37.722  68.858  1.00 23.55           H  
ATOM    151 2HB  LYS A   9      23.613  38.714  69.258  1.00 23.55           H  
ATOM    152 1HG  LYS A   9      24.423  38.938  71.570  1.00 23.55           H  
ATOM    153 2HG  LYS A   9      25.806  37.917  71.206  1.00 23.55           H  
ATOM    154 1HD  LYS A   9      26.553  39.554  69.491  1.00 23.55           H  
ATOM    155 2HD  LYS A   9      25.165  40.584  69.882  1.00 23.55           H  
ATOM    156 1HE  LYS A   9      26.000  40.815  72.203  1.00 23.55           H  
ATOM    157 2HE  LYS A   9      27.389  39.786  71.800  1.00 23.55           H  
ATOM    158 1HZ  LYS A   9      27.948  42.116  71.688  1.00 23.55           H  
ATOM    159 2HZ  LYS A   9      28.065  41.440  70.189  1.00 23.55           H  
ATOM    160 3HZ  LYS A   9      26.776  42.397  70.563  1.00 23.55           H  
ATOM    161  N   GLY A  10      22.864  35.556  68.056  1.00 13.69           N  
ATOM    162  CA  GLY A  10      21.981  35.139  66.980  1.00 13.60           C  
ATOM    163  C   GLY A  10      20.935  34.094  67.399  1.00 13.63           C  
ATOM    164  O   GLY A  10      20.123  33.671  66.572  1.00 13.51           O  
ATOM    165  H   GLY A  10      23.855  35.286  68.003  1.00 16.43           H  
ATOM    166 1HA  GLY A  10      21.477  36.015  66.575  1.00 16.32           H  
ATOM    167 2HA  GLY A  10      22.591  34.729  66.177  1.00 16.32           H  
ATOM    168  N   GLY A  11      20.946  33.666  68.670  1.00 13.78           N  
ATOM    169  CA  GLY A  11      20.001  32.675  69.168  1.00 13.86           C  
ATOM    170  C   GLY A  11      20.706  31.444  69.717  1.00 13.64           C  
ATOM    171  O   GLY A  11      20.087  30.591  70.353  1.00 13.51           O  
ATOM    172  H   GLY A  11      21.626  34.036  69.339  1.00 16.54           H  
ATOM    173 1HA  GLY A  11      19.393  33.128  69.950  1.00 16.63           H  
ATOM    174 2HA  GLY A  11      19.325  32.383  68.367  1.00 16.63           H  
ATOM    175  N   GLY A  12      22.024  31.382  69.547  1.00 13.63           N  
ATOM    176  CA  GLY A  12      22.854  30.286  70.024  1.00 13.59           C  
ATOM    177  C   GLY A  12      22.753  30.043  71.518  1.00 12.45           C  
ATOM    178  O   GLY A  12      22.882  28.911  71.979  1.00 12.40           O  
ATOM    179  H   GLY A  12      22.498  32.103  69.003  1.00 16.36           H  
ATOM    180 1HA  GLY A  12      22.627  29.379  69.472  1.00 16.31           H  
ATOM    181 2HA  GLY A  12      23.873  30.535  69.796  1.00 16.31           H  
ATOM    182  N   GLY A  13      22.509  31.104  72.290  1.00 11.58           N  
ATOM    183  CA  GLY A  13      22.392  30.966  73.731  1.00 10.46           C  
ATOM    184  C   GLY A  13      20.994  30.537  74.193  1.00 10.14           C  
ATOM    185  O   GLY A  13      20.760  30.395  75.396  1.00  9.37           O  
ATOM    186  H   GLY A  13      22.463  32.040  71.870  1.00 13.90           H  
ATOM    187 1HA  GLY A  13      23.123  30.238  74.079  1.00 12.55           H  
ATOM    188 2HA  GLY A  13      22.649  31.916  74.198  1.00 12.55           H  
ATOM    189  N   GLY A  14      20.049  30.370  73.262  1.00 10.91           N  
ATOM    190  CA  GLY A  14      18.691  29.993  73.626  1.00 11.03           C  
ATOM    191  C   GLY A  14      18.448  28.478  73.613  1.00 11.28           C  
ATOM    192  O   GLY A  14      19.289  27.677  73.183  1.00 11.81           O  
ATOM    193  H   GLY A  14      20.273  30.492  72.273  1.00 13.09           H  
ATOM    194 1HA  GLY A  14      18.463  30.389  74.615  1.00 13.24           H  
ATOM    195 2HA  GLY A  14      18.002  30.472  72.932  1.00 13.24           H  
ATOM    196  N   GLY A  15      17.218  28.097  73.967  1.00 10.98           N  
ATOM    197  CA  GLY A  15      16.798  26.696  74.045  1.00 11.22           C  
ATOM    198  C   GLY A  15      16.751  25.963  72.714  1.00 11.71           C  
ATOM    199  O   GLY A  15      16.680  24.741  72.698  1.00 12.52           O  
ATOM    200  H   GLY A  15      16.565  28.809  74.265  1.00 13.18           H  
ATOM    201 1HA  GLY A  15      17.476  26.166  74.716  1.00 13.46           H  
ATOM    202 2HA  GLY A  15      15.813  26.650  74.509  1.00 13.46           H  
ATOM    203  N   GLY A  16      16.769  26.709  71.612  1.00 11.31           N  
ATOM    204  CA  GLY A  16      16.741  26.158  70.259  1.00 11.55           C  
ATOM    205  C   GLY A  16      17.926  26.656  69.439  1.00 11.21           C  
ATOM    206  O   GLY A  16      17.853  26.731  68.213  1.00 11.88           O  
ATOM    207  H   GLY A  16      16.820  27.710  71.725  1.00 13.57           H  
ATOM    208 1HA  GLY A  16      16.768  25.075  70.307  1.00 13.86           H  
ATOM    209 2HA  GLY A  16      15.809  26.432  69.769  1.00 13.86           H  
ATOM    210  N   GLY A  17      19.009  27.041  70.111  1.00 10.27           N  
ATOM    211  CA  GLY A  17      20.179  27.604  69.442  1.00  9.86           C  
ATOM    212  C   GLY A  17      21.236  26.703  68.754  1.00  9.58           C  
ATOM    213  O   GLY A  17      22.174  27.248  68.162  1.00  9.28           O  
ATOM    214  H   GLY A  17      19.020  26.988  71.135  1.00 12.32           H  
ATOM    215 1HA  GLY A  17      19.830  28.338  68.717  1.00 11.83           H  
ATOM    216 2HA  GLY A  17      20.700  28.184  70.199  1.00 11.83           H  
ATOM    217  N   GLY A  18      21.171  25.364  68.825  1.00  9.77           N  
ATOM    218  CA  GLY A  18      22.268  24.617  68.174  1.00  9.56           C  
ATOM    219  C   GLY A  18      22.297  23.076  68.277  1.00  9.63           C  
ATOM    220  O   GLY A  18      23.160  22.446  67.675  1.00  9.47           O  
ATOM    221  H   GLY A  18      20.415  24.877  69.300  1.00 11.72           H  
ATOM    222 1HA  GLY A  18      22.256  24.879  67.115  1.00 11.47           H  
ATOM    223 2HA  GLY A  18      23.208  25.001  68.556  1.00 11.47           H  
ATOM    224  N   GLY A  19      21.417  22.470  69.065  1.00 10.01           N  
ATOM    225  CA  GLY A  19      21.438  21.029  69.344  1.00 10.33           C  
ATOM    226  C   GLY A  19      20.958  20.141  68.199  1.00 10.92           C  
ATOM    227  O   GLY A  19      21.114  18.920  68.234  1.00 11.29           O  
ATOM    228  H   GLY A  19      20.701  23.026  69.492  1.00 12.01           H  
ATOM    229 1HA  GLY A  19      22.455  20.744  69.607  1.00 12.40           H  
ATOM    230 2HA  GLY A  19      20.839  20.837  70.232  1.00 12.40           H  
ATOM    231  N   GLY A  20      20.410  20.751  67.172  1.00 11.08           N  
ATOM    232  CA  GLY A  20      19.926  20.047  65.992  1.00 11.65           C  
ATOM    233  C   GLY A  20      18.508  19.484  66.090  1.00 12.50           C  
ATOM    234  O   GLY A  20      17.790  19.711  67.064  1.00 12.82           O  
ATOM    235  H   GLY A  20      20.333  21.758  67.215  1.00 13.30           H  
ATOM    236 1HA  GLY A  20      19.975  20.739  65.168  1.00 13.98           H  
ATOM    237 2HA  GLY A  20      20.608  19.241  65.740  1.00 13.98           H  
ATOM    238  N   LEU A  21      18.123  18.696  65.073  1.00 12.95           N  
ATOM    239  CA  LEU A  21      16.781  18.111  64.877  1.00 13.88           C  
ATOM    240  C   LEU A  21      15.689  19.114  64.480  1.00 13.78           C  
ATOM    241  O   LEU A  21      14.512  18.855  64.730  1.00 14.27           O  
ATOM    242  CB  LEU A  21      16.261  17.430  66.177  1.00 19.06           C  
ATOM    243  CG  LEU A  21      17.099  16.313  66.792  1.00 19.06           C  
ATOM    244  CD1 LEU A  21      16.546  15.941  68.140  1.00 19.06           C  
ATOM    245  CD2 LEU A  21      17.026  15.099  65.898  1.00 19.06           C  
ATOM    246  H   LEU A  21      18.810  18.520  64.334  1.00 15.54           H  
ATOM    247  HA  LEU A  21      16.858  17.374  64.080  1.00 16.66           H  
ATOM    248 1HB  LEU A  21      16.057  18.170  66.935  1.00 22.87           H  
ATOM    249 2HB  LEU A  21      15.305  16.972  65.930  1.00 22.87           H  
ATOM    250  HG  LEU A  21      18.123  16.649  66.916  1.00 22.87           H  
ATOM    251 1HD1 LEU A  21      17.146  15.138  68.570  1.00 22.87           H  
ATOM    252 2HD1 LEU A  21      16.583  16.813  68.795  1.00 22.87           H  
ATOM    253 3HD1 LEU A  21      15.515  15.609  68.034  1.00 22.87           H  
ATOM    254 1HD2 LEU A  21      17.621  14.300  66.334  1.00 22.87           H  
ATOM    255 2HD2 LEU A  21      15.992  14.770  65.805  1.00 22.87           H  
ATOM    256 3HD2 LEU A  21      17.397  15.338  64.925  1.00 22.87           H  
ATOM    257  N   GLY A  22      16.047  20.248  63.862  1.00 13.21           N  
ATOM    258  CA  GLY A  22      15.035  21.224  63.442  1.00 13.18           C  
ATOM    259  C   GLY A  22      14.729  21.297  61.935  1.00 13.26           C  
ATOM    260  O   GLY A  22      13.757  21.943  61.529  1.00 12.83           O  
ATOM    261  H   GLY A  22      17.031  20.430  63.664  1.00 15.85           H  
ATOM    262 1HA  GLY A  22      14.112  21.029  63.985  1.00 15.82           H  
ATOM    263 2HA  GLY A  22      15.361  22.206  63.766  1.00 15.82           H  
ATOM    264  N   GLY A  23      15.578  20.700  61.095  1.00 13.85           N  
ATOM    265  CA  GLY A  23      15.403  20.725  59.634  1.00 14.02           C  
ATOM    266  C   GLY A  23      15.938  21.999  58.968  1.00 13.03           C  
ATOM    267  O   GLY A  23      15.909  22.133  57.747  1.00 12.97           O  
ATOM    268  H   GLY A  23      16.371  20.179  61.457  1.00 16.62           H  
ATOM    269 1HA  GLY A  23      15.916  19.865  59.201  1.00 16.82           H  
ATOM    270 2HA  GLY A  23      14.351  20.605  59.393  1.00 16.82           H  
ATOM    271  N   GLY A  24      16.419  22.933  59.779  1.00 12.31           N  
ATOM    272  CA  GLY A  24      16.945  24.206  59.301  1.00 11.30           C  
ATOM    273  C   GLY A  24      18.465  24.171  59.152  1.00 11.42           C  
ATOM    274  O   GLY A  24      19.080  23.101  59.140  1.00 12.32           O  
ATOM    275  H   GLY A  24      16.390  22.743  60.765  1.00 14.77           H  
ATOM    276 1HA  GLY A  24      16.488  24.429  58.339  1.00 13.56           H  
ATOM    277 2HA  GLY A  24      16.659  25.007  59.981  1.00 13.56           H  
ATOM    278  N   LEU A  25      19.085  25.354  59.062  1.00 10.52           N  
ATOM    279  CA  LEU A  25      20.528  25.412  58.851  1.00 10.60           C  
ATOM    280  C   LEU A  25      21.358  24.866  59.992  1.00 10.55           C  
ATOM    281  O   LEU A  25      21.235  25.283  61.147  1.00 10.34           O  
ATOM    282  CB  LEU A  25      20.986  26.861  58.619  1.00 14.81           C  
ATOM    283  CG  LEU A  25      22.523  27.127  58.407  1.00 14.81           C  
ATOM    284  CD1 LEU A  25      23.003  26.509  57.094  1.00 14.81           C  
ATOM    285  CD2 LEU A  25      22.757  28.622  58.432  1.00 14.81           C  
ATOM    286  H   LEU A  25      18.549  26.235  59.113  1.00 12.62           H  
ATOM    287  HA  LEU A  25      20.741  24.832  57.956  1.00 12.72           H  
ATOM    288 1HB  LEU A  25      20.516  27.194  57.711  1.00 17.77           H  
ATOM    289 2HB  LEU A  25      20.629  27.485  59.438  1.00 17.77           H  
ATOM    290  HG  LEU A  25      23.086  26.680  59.207  1.00 17.77           H  
ATOM    291 1HD1 LEU A  25      24.068  26.708  56.971  1.00 17.77           H  
ATOM    292 2HD1 LEU A  25      22.843  25.438  57.098  1.00 17.77           H  
ATOM    293 3HD1 LEU A  25      22.452  26.952  56.264  1.00 17.77           H  
ATOM    294 1HD2 LEU A  25      23.818  28.831  58.304  1.00 17.77           H  
ATOM    295 2HD2 LEU A  25      22.189  29.092  57.624  1.00 17.77           H  
ATOM    296 3HD2 LEU A  25      22.420  29.023  59.388  1.00 17.77           H  
ATOM    297  N   GLY A  26      22.290  23.992  59.651  1.00 10.91           N  
ATOM    298  CA  GLY A  26      23.223  23.429  60.610  1.00 11.16           C  
ATOM    299  C   GLY A  26      24.355  24.406  60.858  1.00 11.65           C  
ATOM    300  O   GLY A  26      25.495  24.171  60.457  1.00 12.20           O  
ATOM    301  H   GLY A  26      22.333  23.695  58.685  1.00 13.09           H  
ATOM    302 1HA  GLY A  26      22.719  23.247  61.547  1.00 13.39           H  
ATOM    303 2HA  GLY A  26      23.613  22.479  60.246  1.00 13.39           H  
ATOM    304  N   ASN A  27      24.043  25.517  61.512  1.00 11.49           N  
ATOM    305  CA  ASN A  27      25.058  26.528  61.725  1.00 12.00           C  
ATOM    306  C   ASN A  27      26.099  25.952  62.648  1.00 12.59           C  
ATOM    307  O   ASN A  27      25.874  25.766  63.854  1.00 12.89           O  
ATOM    308  CB  ASN A  27      24.500  27.820  62.283  1.00 16.60           C  
ATOM    309  CG  ASN A  27      25.577  28.950  62.369  1.00 16.60           C  
ATOM    310  OD1 ASN A  27      26.798  28.747  62.597  1.00 16.60           O  
ATOM    311  ND2 ASN A  27      25.107  30.165  62.179  1.00 16.60           N  
ATOM    312  H   ASN A  27      23.067  25.638  61.797  1.00 13.79           H  
ATOM    313  HA  ASN A  27      25.544  26.747  60.773  1.00 14.40           H  
ATOM    314 1HB  ASN A  27      23.677  28.158  61.650  1.00 19.92           H  
ATOM    315 2HB  ASN A  27      24.095  27.640  63.279  1.00 19.92           H  
ATOM    316 1HD2 ASN A  27      25.724  30.955  62.215  1.00 19.92           H  
ATOM    317 2HD2 ASN A  27      24.132  30.304  61.998  1.00 19.92           H  
ATOM    318  N   VAL A  28      27.258  25.724  62.054  1.00 12.81           N  
ATOM    319  CA  VAL A  28      28.392  25.069  62.649  1.00 13.44           C  
ATOM    320  C   VAL A  28      28.819  25.684  63.953  1.00 12.73           C  
ATOM    321  O   VAL A  28      29.288  24.975  64.830  1.00 13.35           O  
ATOM    322  CB  VAL A  28      29.573  25.116  61.633  1.00 18.56           C  
ATOM    323  CG1 VAL A  28      30.117  26.567  61.456  1.00 18.56           C  
ATOM    324  CG2 VAL A  28      30.685  24.198  62.071  1.00 18.56           C  
ATOM    325  H   VAL A  28      27.298  25.944  61.068  1.00 15.37           H  
ATOM    326  HA  VAL A  28      28.121  24.026  62.826  1.00 16.13           H  
ATOM    327  HB  VAL A  28      29.193  24.792  60.663  1.00 22.28           H  
ATOM    328 1HG1 VAL A  28      30.910  26.560  60.709  1.00 22.28           H  
ATOM    329 2HG1 VAL A  28      29.315  27.225  61.121  1.00 22.28           H  
ATOM    330 3HG1 VAL A  28      30.533  26.946  62.383  1.00 22.28           H  
ATOM    331 1HG2 VAL A  28      31.488  24.217  61.338  1.00 22.28           H  
ATOM    332 2HG2 VAL A  28      31.069  24.518  63.020  1.00 22.28           H  
ATOM    333 3HG2 VAL A  28      30.296  23.188  62.151  1.00 22.28           H  
ATOM    334  N   LEU A  29      28.650  26.990  64.135  1.00 11.46           N  
ATOM    335  CA  LEU A  29      29.146  27.571  65.364  1.00 10.80           C  
ATOM    336  C   LEU A  29      28.451  27.042  66.607  1.00 11.21           C  
ATOM    337  O   LEU A  29      29.099  26.849  67.632  1.00 11.47           O  
ATOM    338  CB  LEU A  29      29.029  29.094  65.317  1.00 15.38           C  
ATOM    339  CG  LEU A  29      29.933  29.840  64.278  1.00 15.38           C  
ATOM    340  CD1 LEU A  29      29.592  31.321  64.311  1.00 15.38           C  
ATOM    341  CD2 LEU A  29      31.415  29.621  64.577  1.00 15.38           C  
ATOM    342  H   LEU A  29      28.203  27.577  63.426  1.00 13.75           H  
ATOM    343  HA  LEU A  29      30.190  27.303  65.459  1.00 12.96           H  
ATOM    344 1HB  LEU A  29      27.995  29.341  65.087  1.00 18.46           H  
ATOM    345 2HB  LEU A  29      29.259  29.487  66.299  1.00 18.46           H  
ATOM    346  HG  LEU A  29      29.709  29.471  63.277  1.00 18.46           H  
ATOM    347 1HD1 LEU A  29      30.189  31.847  63.574  1.00 18.46           H  
ATOM    348 2HD1 LEU A  29      28.535  31.458  64.080  1.00 18.46           H  
ATOM    349 3HD1 LEU A  29      29.806  31.724  65.300  1.00 18.46           H  
ATOM    350 1HD2 LEU A  29      32.007  30.159  63.842  1.00 18.46           H  
ATOM    351 2HD2 LEU A  29      31.639  29.990  65.567  1.00 18.46           H  
ATOM    352 3HD2 LEU A  29      31.666  28.577  64.521  1.00 18.46           H  
ATOM    353  N   GLY A  30      27.149  26.757  66.541  1.00 11.36           N  
ATOM    354  CA  GLY A  30      26.458  26.314  67.748  1.00 11.93           C  
ATOM    355  C   GLY A  30      27.077  25.031  68.260  1.00 13.32           C  
ATOM    356  O   GLY A  30      27.527  24.929  69.424  1.00 13.80           O  
ATOM    357  H   GLY A  30      26.645  26.811  65.651  1.00 13.63           H  
ATOM    358 1HA  GLY A  30      26.531  27.075  68.502  1.00 14.32           H  
ATOM    359 2HA  GLY A  30      25.399  26.163  67.533  1.00 14.32           H  
ATOM    360  N   GLY A  31      27.081  24.054  67.357  1.00 14.05           N  
ATOM    361  CA  GLY A  31      27.603  22.725  67.585  1.00 15.45           C  
ATOM    362  C   GLY A  31      29.096  22.704  67.878  1.00 15.95           C  
ATOM    363  O   GLY A  31      29.528  22.117  68.873  1.00 16.88           O  
ATOM    364  H   GLY A  31      26.686  24.270  66.449  1.00 16.86           H  
ATOM    365 1HA  GLY A  31      27.054  22.296  68.418  1.00 18.54           H  
ATOM    366 2HA  GLY A  31      27.396  22.111  66.715  1.00 18.54           H  
ATOM    367  N   LEU A  32      29.882  23.346  67.013  1.00 15.44           N  
ATOM    368  CA  LEU A  32      31.332  23.393  67.114  1.00 16.05           C  
ATOM    369  C   LEU A  32      31.806  23.874  68.440  1.00 15.63           C  
ATOM    370  O   LEU A  32      32.652  23.239  69.071  1.00 16.48           O  
ATOM    371  CB  LEU A  32      31.855  24.373  66.059  1.00 22.23           C  
ATOM    372  CG  LEU A  32      33.336  24.751  66.008  1.00 22.23           C  
ATOM    373  CD1 LEU A  32      34.189  23.552  65.735  1.00 22.23           C  
ATOM    374  CD2 LEU A  32      33.483  25.812  64.916  1.00 22.23           C  
ATOM    375  H   LEU A  32      29.460  23.821  66.214  1.00 18.53           H  
ATOM    376  HA  LEU A  32      31.716  22.397  66.936  1.00 19.26           H  
ATOM    377 1HB  LEU A  32      31.607  23.973  65.104  1.00 26.67           H  
ATOM    378 2HB  LEU A  32      31.312  25.300  66.184  1.00 26.67           H  
ATOM    379  HG  LEU A  32      33.651  25.176  66.961  1.00 26.67           H  
ATOM    380 1HD1 LEU A  32      35.235  23.853  65.691  1.00 26.67           H  
ATOM    381 2HD1 LEU A  32      34.063  22.852  66.538  1.00 26.67           H  
ATOM    382 3HD1 LEU A  32      33.899  23.097  64.789  1.00 26.67           H  
ATOM    383 1HD2 LEU A  32      34.525  26.129  64.850  1.00 26.67           H  
ATOM    384 2HD2 LEU A  32      33.170  25.402  63.956  1.00 26.67           H  
ATOM    385 3HD2 LEU A  32      32.861  26.664  65.165  1.00 26.67           H  
ATOM    386  N   ILE A  33      31.271  24.997  68.868  1.00 14.38           N  
ATOM    387  CA  ILE A  33      31.702  25.588  70.094  1.00 13.55           C  
ATOM    388  C   ILE A  33      31.393  24.676  71.272  1.00 13.82           C  
ATOM    389  O   ILE A  33      32.260  24.506  72.136  1.00 14.12           O  
ATOM    390  CB  ILE A  33      31.165  27.018  70.153  1.00 19.30           C  
ATOM    391  CG1 ILE A  33      31.953  27.798  69.009  1.00 19.30           C  
ATOM    392  CG2 ILE A  33      31.389  27.626  71.508  1.00 19.30           C  
ATOM    393  CD1 ILE A  33      31.431  29.113  68.635  1.00 19.30           C  
ATOM    394  H   ILE A  33      30.550  25.473  68.318  1.00 17.26           H  
ATOM    395  HA  ILE A  33      32.784  25.685  70.048  1.00 16.26           H  
ATOM    396  HB  ILE A  33      30.100  27.025  69.908  1.00 23.16           H  
ATOM    397 1HG1 ILE A  33      32.980  27.929  69.343  1.00 23.16           H  
ATOM    398 2HG1 ILE A  33      31.958  27.188  68.107  1.00 23.16           H  
ATOM    399 1HG2 ILE A  33      31.037  28.647  71.526  1.00 23.16           H  
ATOM    400 2HG2 ILE A  33      30.857  27.047  72.261  1.00 23.16           H  
ATOM    401 3HG2 ILE A  33      32.455  27.596  71.690  1.00 23.16           H  
ATOM    402 1HD1 ILE A  33      32.053  29.547  67.858  1.00 23.16           H  
ATOM    403 2HD1 ILE A  33      30.424  28.993  68.267  1.00 23.16           H  
ATOM    404 3HD1 ILE A  33      31.434  29.736  69.475  1.00 23.16           H  
ATOM    405  N   SER A  34      30.185  24.091  71.342  1.00 13.76           N  
ATOM    406  CA  SER A  34      29.925  23.151  72.437  1.00 14.09           C  
ATOM    407  C   SER A  34      30.822  21.920  72.371  1.00 14.21           C  
ATOM    408  O   SER A  34      31.382  21.495  73.384  1.00 13.94           O  
ATOM    409  CB  SER A  34      28.508  22.633  72.407  1.00 19.59           C  
ATOM    410  OG  SER A  34      27.612  23.624  72.691  1.00 19.59           O  
ATOM    411  H   SER A  34      29.455  24.311  70.656  1.00 16.51           H  
ATOM    412  HA  SER A  34      30.099  23.663  73.386  1.00 16.91           H  
ATOM    413 1HB  SER A  34      28.300  22.225  71.413  1.00 23.51           H  
ATOM    414 2HB  SER A  34      28.397  21.825  73.126  1.00 23.51           H  
ATOM    415  HG  SER A  34      27.736  23.810  73.669  1.00 23.51           H  
ATOM    416  N   GLY A  35      30.981  21.347  71.175  1.00 14.70           N  
ATOM    417  CA  GLY A  35      31.777  20.138  70.997  1.00 14.90           C  
ATOM    418  C   GLY A  35      33.224  20.351  71.403  1.00 15.05           C  
ATOM    419  O   GLY A  35      33.867  19.481  71.993  1.00 15.13           O  
ATOM    420  H   GLY A  35      30.507  21.741  70.360  1.00 17.64           H  
ATOM    421 1HA  GLY A  35      31.343  19.341  71.589  1.00 17.88           H  
ATOM    422 2HA  GLY A  35      31.726  19.827  69.956  1.00 17.88           H  
ATOM    423  N   ALA A  36      33.716  21.556  71.153  1.00 15.15           N  
ATOM    424  CA  ALA A  36      35.080  21.949  71.441  1.00 15.42           C  
ATOM    425  C   ALA A  36      35.312  22.300  72.922  1.00 14.83           C  
ATOM    426  O   ALA A  36      36.438  22.630  73.300  1.00 14.74           O  
ATOM    427  CB  ALA A  36      35.452  23.121  70.552  1.00 21.48           C  
ATOM    428  H   ALA A  36      33.131  22.207  70.624  1.00 18.18           H  
ATOM    429  HA  ALA A  36      35.727  21.108  71.198  1.00 18.50           H  
ATOM    430 1HB  ALA A  36      36.489  23.400  70.727  1.00 25.78           H  
ATOM    431 2HB  ALA A  36      35.317  22.839  69.506  1.00 25.78           H  
ATOM    432 3HB  ALA A  36      34.799  23.964  70.786  1.00 25.78           H  
ATOM    433  N   GLY A  37      34.267  22.246  73.761  1.00 14.53           N  
ATOM    434  CA  GLY A  37      34.411  22.531  75.184  1.00 14.18           C  
ATOM    435  C   GLY A  37      33.834  23.854  75.695  1.00 14.02           C  
ATOM    436  O   GLY A  37      33.936  24.116  76.903  1.00 13.77           O  
ATOM    437  H   GLY A  37      33.345  21.960  73.421  1.00 17.44           H  
ATOM    438 1HA  GLY A  37      33.942  21.717  75.734  1.00 17.02           H  
ATOM    439 2HA  GLY A  37      35.468  22.490  75.438  1.00 17.02           H  
ATOM    440  N   GLY A  38      33.242  24.671  74.811  1.00 14.22           N  
ATOM    441  CA  GLY A  38      32.630  25.950  75.159  1.00 14.13           C  
ATOM    442  C   GLY A  38      33.545  27.128  74.858  1.00 14.16           C  
ATOM    443  O   GLY A  38      34.678  27.203  75.332  1.00 14.44           O  
ATOM    444  H   GLY A  38      33.181  24.408  73.827  1.00 17.06           H  
ATOM    445 1HA  GLY A  38      31.696  26.058  74.604  1.00 16.96           H  
ATOM    446 2HA  GLY A  38      32.365  25.955  76.199  1.00 16.96           H  
ATOM    447  N   GLY A  39      33.022  28.126  74.159  1.00 13.96           N  
ATOM    448  CA  GLY A  39      33.819  29.290  73.765  1.00 14.16           C  
ATOM    449  C   GLY A  39      34.447  30.031  74.941  1.00 13.47           C  
ATOM    450  O   GLY A  39      35.558  30.551  74.839  1.00 14.01           O  
ATOM    451  H   GLY A  39      32.067  28.047  73.843  1.00 16.75           H  
ATOM    452 1HA  GLY A  39      34.600  28.972  73.074  1.00 16.99           H  
ATOM    453 2HA  GLY A  39      33.177  29.967  73.218  1.00 16.99           H  
ATOM    454  N   GLY A  40      33.722  30.082  76.058  1.00 12.36           N  
ATOM    455  CA  GLY A  40      34.189  30.719  77.283  1.00 11.66           C  
ATOM    456  C   GLY A  40      34.289  29.684  78.402  1.00 11.32           C  
ATOM    457  O   GLY A  40      34.383  30.035  79.579  1.00 10.62           O  
ATOM    458  H   GLY A  40      32.804  29.659  76.064  1.00 14.83           H  
ATOM    459 1HA  GLY A  40      35.163  31.180  77.115  1.00 13.99           H  
ATOM    460 2HA  GLY A  40      33.499  31.510  77.571  1.00 13.99           H  
ATOM    461  N   GLY A  41      34.196  28.411  78.021  1.00 11.89           N  
ATOM    462  CA  GLY A  41      34.194  27.266  78.924  1.00 11.75           C  
ATOM    463  C   GLY A  41      32.765  26.782  79.221  1.00 11.18           C  
ATOM    464  O   GLY A  41      31.992  27.457  79.907  1.00 10.07           O  
ATOM    465  H   GLY A  41      34.203  28.203  77.024  1.00 14.27           H  
ATOM    466 1HA  GLY A  41      34.760  26.453  78.463  1.00 14.10           H  
ATOM    467 2HA  GLY A  41      34.699  27.527  79.852  1.00 14.10           H  
ATOM    468  N   GLY A  42      32.423  25.589  78.738  1.00 11.95           N  
ATOM    469  CA  GLY A  42      31.102  24.992  78.943  1.00 11.63           C  
ATOM    470  C   GLY A  42      30.001  25.546  78.026  1.00 10.64           C  
ATOM    471  O   GLY A  42      30.222  26.438  77.203  1.00 10.50           O  
ATOM    472  H   GLY A  42      33.105  25.066  78.188  1.00 14.34           H  
ATOM    473 1HA  GLY A  42      31.182  23.916  78.787  1.00 13.96           H  
ATOM    474 2HA  GLY A  42      30.808  25.134  79.982  1.00 13.96           H  
ATOM    475  N   GLY A  43      28.793  25.011  78.177  1.00 10.06           N  
ATOM    476  CA  GLY A  43      27.638  25.454  77.397  1.00  9.10           C  
ATOM    477  C   GLY A  43      27.745  25.288  75.874  1.00  9.04           C  
ATOM    478  O   GLY A  43      27.976  24.193  75.349  1.00  9.03           O  
ATOM    479  H   GLY A  43      28.668  24.279  78.861  1.00 12.07           H  
ATOM    480 1HA  GLY A  43      26.755  24.919  77.748  1.00 10.92           H  
ATOM    481 2HA  GLY A  43      27.458  26.505  77.620  1.00 10.92           H  
ATOM    482  N   GLY A  44      27.537  26.397  75.167  1.00  9.05           N  
ATOM    483  CA  GLY A  44      27.555  26.460  73.705  1.00  9.15           C  
ATOM    484  C   GLY A  44      26.148  26.145  73.178  1.00  9.51           C  
ATOM    485  O   GLY A  44      25.217  26.020  73.977  1.00  9.30           O  
ATOM    486  H   GLY A  44      27.360  27.248  75.682  1.00 10.86           H  
ATOM    487 1HA  GLY A  44      27.840  27.464  73.404  1.00 10.98           H  
ATOM    488 2HA  GLY A  44      28.305  25.791  73.297  1.00 10.98           H  
ATOM    489  N   GLY A  45      25.963  26.026  71.850  1.00 10.17           N  
ATOM    490  CA  GLY A  45      24.610  25.854  71.320  1.00 10.76           C  
ATOM    491  C   GLY A  45      24.169  24.398  71.296  1.00 11.00           C  
ATOM    492  O   GLY A  45      23.014  24.094  71.022  1.00 10.72           O  
ATOM    493  H   GLY A  45      26.736  26.016  71.177  1.00 12.20           H  
ATOM    494 1HA  GLY A  45      23.910  26.442  71.919  1.00 12.91           H  
ATOM    495 2HA  GLY A  45      24.568  26.260  70.310  1.00 12.91           H  
ATOM    496  N   GLY A  46      25.056  23.487  71.666  1.00 11.59           N  
ATOM    497  CA  GLY A  46      24.785  22.058  71.633  1.00 12.80           C  
ATOM    498  C   GLY A  46      23.571  21.636  72.456  1.00 13.16           C  
ATOM    499  O   GLY A  46      22.945  20.623  72.149  1.00 13.53           O  
ATOM    500  H   GLY A  46      25.989  23.780  71.941  1.00 13.91           H  
ATOM    501 1HA  GLY A  46      24.640  21.755  70.595  1.00 15.36           H  
ATOM    502 2HA  GLY A  46      25.665  21.526  71.990  1.00 15.36           H  
ATOM    503  N   GLY A  47      23.246  22.356  73.537  1.00 13.15           N  
ATOM    504  CA  GLY A  47      22.083  21.978  74.335  1.00 13.71           C  
ATOM    505  C   GLY A  47      20.783  22.586  73.800  1.00 13.86           C  
ATOM    506  O   GLY A  47      19.686  22.282  74.282  1.00 14.60           O  
ATOM    507  H   GLY A  47      23.801  23.157  73.821  1.00 15.78           H  
ATOM    508 1HA  GLY A  47      21.996  20.892  74.352  1.00 16.45           H  
ATOM    509 2HA  GLY A  47      22.238  22.297  75.364  1.00 16.45           H  
ATOM    510  N   GLY A  48      20.890  23.424  72.779  1.00 13.24           N  
ATOM    511  CA  GLY A  48      19.756  24.128  72.210  1.00 13.32           C  
ATOM    512  C   GLY A  48      18.987  23.281  71.207  1.00 14.26           C  
ATOM    513  O   GLY A  48      19.077  23.521  69.990  1.00 14.48           O  
ATOM    514  H   GLY A  48      21.804  23.597  72.364  1.00 15.89           H  
ATOM    515 1HA  GLY A  48      19.096  24.428  73.019  1.00 15.98           H  
ATOM    516 2HA  GLY A  48      20.109  25.043  71.739  1.00 15.98           H  
ATOM    517  N   GLY A  49      18.320  22.241  71.694  1.00 14.78           N  
ATOM    518  CA  GLY A  49      17.643  21.277  70.826  1.00 15.75           C  
ATOM    519  C   GLY A  49      16.641  21.959  69.903  1.00 15.32           C  
ATOM    520  O   GLY A  49      15.904  22.851  70.307  1.00 15.15           O  
ATOM    521  H   GLY A  49      18.340  22.136  72.715  1.00 17.74           H  
ATOM    522 1HA  GLY A  49      18.375  20.728  70.235  1.00 18.90           H  
ATOM    523 2HA  GLY A  49      17.125  20.545  71.443  1.00 18.90           H  
ATOM    524  N   GLY A  50      16.580  21.484  68.661  1.00 15.18           N  
ATOM    525  CA  GLY A  50      15.725  22.036  67.613  1.00 14.80           C  
ATOM    526  C   GLY A  50      16.516  23.008  66.735  1.00 14.38           C  
ATOM    527  O   GLY A  50      16.050  23.447  65.677  1.00 14.05           O  
ATOM    528  H   GLY A  50      17.184  20.713  68.391  1.00 18.22           H  
ATOM    529 1HA  GLY A  50      15.340  21.219  66.999  1.00 17.76           H  
ATOM    530 2HA  GLY A  50      14.873  22.544  68.059  1.00 17.76           H  
ATOM    531  N   GLY A  51      17.745  23.319  67.148  1.00 14.37           N  
ATOM    532  CA  GLY A  51      18.621  24.247  66.436  1.00 14.02           C  
ATOM    533  C   GLY A  51      19.173  23.740  65.100  1.00 13.82           C  
ATOM    534  O   GLY A  51      20.379  23.481  64.953  1.00 13.63           O  
ATOM    535  H   GLY A  51      18.050  22.960  68.052  1.00 17.24           H  
ATOM    536 1HA  GLY A  51      18.074  25.174  66.263  1.00 16.82           H  
ATOM    537 2HA  GLY A  51      19.443  24.510  67.085  1.00 16.82           H  
ATOM    538  N   GLY A  52      18.278  23.601  64.128  1.00 13.90           N  
ATOM    539  CA  GLY A  52      18.657  23.195  62.777  1.00 13.74           C  
ATOM    540  C   GLY A  52      19.326  21.838  62.779  1.00 13.59           C  
ATOM    541  O   GLY A  52      18.735  20.828  63.169  1.00 13.36           O  
ATOM    542  H   GLY A  52      17.310  23.805  64.385  1.00 16.68           H  
ATOM    543 1HA  GLY A  52      17.774  23.169  62.151  1.00 16.49           H  
ATOM    544 2HA  GLY A  52      19.329  23.938  62.347  1.00 16.49           H  
ATOM    545  N   GLY A  53      20.535  21.799  62.256  1.00 13.84           N  
ATOM    546  CA  GLY A  53      21.327  20.582  62.188  1.00 13.90           C  
ATOM    547  C   GLY A  53      22.614  20.741  63.009  1.00 13.42           C  
ATOM    548  O   GLY A  53      23.551  19.964  62.843  1.00 13.33           O  
ATOM    549  H   GLY A  53      20.920  22.668  61.905  1.00 16.61           H  
ATOM    550 1HA  GLY A  53      20.747  19.748  62.566  1.00 16.68           H  
ATOM    551 2HA  GLY A  53      21.568  20.355  61.149  1.00 16.68           H  
ATOM    552  N   GLY A  54      22.671  21.750  63.899  1.00 13.18           N  
ATOM    553  CA  GLY A  54      23.896  22.091  64.652  1.00 12.81           C  
ATOM    554  C   GLY A  54      24.536  20.956  65.456  1.00 13.17           C  
ATOM    555  O   GLY A  54      25.773  20.817  65.481  1.00 13.27           O  
ATOM    556  H   GLY A  54      21.842  22.334  64.055  1.00 15.82           H  
ATOM    557 1HA  GLY A  54      24.631  22.490  63.952  1.00 15.37           H  
ATOM    558 2HA  GLY A  54      23.660  22.914  65.326  1.00 15.37           H  
ATOM    559  N   GLY A  55      23.712  20.077  66.011  1.00 13.40           N  
ATOM    560  CA  GLY A  55      24.186  18.942  66.784  1.00 13.82           C  
ATOM    561  C   GLY A  55      25.053  18.038  65.918  1.00 13.86           C  
ATOM    562  O   GLY A  55      25.926  17.322  66.420  1.00 13.54           O  
ATOM    563  H   GLY A  55      22.718  20.254  65.947  1.00 16.08           H  
ATOM    564 1HA  GLY A  55      24.745  19.297  67.649  1.00 16.58           H  
ATOM    565 2HA  GLY A  55      23.333  18.384  67.164  1.00 16.58           H  
ATOM    566  N   GLY A  56      24.854  18.122  64.595  1.00 14.30           N  
ATOM    567  CA  GLY A  56      25.566  17.343  63.604  1.00 14.47           C  
ATOM    568  C   GLY A  56      27.060  17.651  63.589  1.00 14.12           C  
ATOM    569  O   GLY A  56      27.835  16.891  63.021  1.00 14.28           O  
ATOM    570  H   GLY A  56      24.169  18.791  64.236  1.00 17.16           H  
ATOM    571 1HA  GLY A  56      25.408  16.295  63.827  1.00 17.36           H  
ATOM    572 2HA  GLY A  56      25.136  17.539  62.621  1.00 17.36           H  
ATOM    573  N   THR A  57      27.454  18.789  64.172  1.00 13.72           N  
ATOM    574  CA  THR A  57      28.857  19.184  64.288  1.00 13.51           C  
ATOM    575  C   THR A  57      29.374  18.840  65.672  1.00 12.65           C  
ATOM    576  O   THR A  57      30.464  18.274  65.830  1.00 12.81           O  
ATOM    577  CB  THR A  57      29.076  20.689  64.044  1.00 19.00           C  
ATOM    578  OG1 THR A  57      28.707  21.019  62.702  1.00 19.00           O  
ATOM    579  CG2 THR A  57      30.549  21.064  64.300  1.00 19.00           C  
ATOM    580  H   THR A  57      26.737  19.392  64.576  1.00 16.46           H  
ATOM    581  HA  THR A  57      29.437  18.629  63.556  1.00 16.21           H  
ATOM    582  HB  THR A  57      28.447  21.257  64.724  1.00 22.80           H  
ATOM    583  HG1 THR A  57      27.761  20.885  62.592  1.00 22.80           H  
ATOM    584 1HG2 THR A  57      30.675  22.115  64.135  1.00 22.80           H  
ATOM    585 2HG2 THR A  57      30.830  20.835  65.322  1.00 22.80           H  
ATOM    586 3HG2 THR A  57      31.190  20.509  63.619  1.00 22.80           H  
ATOM    587  N   ALA A  58      28.590  19.171  66.701  1.00 11.83           N  
ATOM    588  CA  ALA A  58      29.075  18.972  68.068  1.00 11.02           C  
ATOM    589  C   ALA A  58      29.435  17.535  68.305  1.00 11.22           C  
ATOM    590  O   ALA A  58      30.440  17.229  68.950  1.00 10.95           O  
ATOM    591  CB  ALA A  58      28.022  19.333  69.104  1.00 15.75           C  
ATOM    592  H   ALA A  58      27.676  19.587  66.505  1.00 14.20           H  
ATOM    593  HA  ALA A  58      29.962  19.589  68.205  1.00 13.22           H  
ATOM    594 1HB  ALA A  58      28.431  19.171  70.101  1.00 18.90           H  
ATOM    595 2HB  ALA A  58      27.734  20.336  69.013  1.00 18.90           H  
ATOM    596 3HB  ALA A  58      27.150  18.697  68.960  1.00 18.90           H  
ATOM    597  N   MET A  59      28.640  16.649  67.723  1.00 11.78           N  
ATOM    598  CA  MET A  59      28.798  15.234  67.934  1.00 11.97           C  
ATOM    599  C   MET A  59      29.834  14.572  67.026  1.00 12.63           C  
ATOM    600  O   MET A  59      30.078  13.371  67.127  1.00 12.63           O  
ATOM    601  CB  MET A  59      27.412  14.649  67.879  1.00 16.68           C  
ATOM    602  CG  MET A  59      26.601  15.181  69.078  1.00 16.68           C  
ATOM    603  SD  MET A  59      25.035  14.452  69.308  1.00 16.68           S  
ATOM    604  CE  MET A  59      24.087  15.185  68.001  1.00 16.68           C  
ATOM    605  H   MET A  59      27.831  16.974  67.175  1.00 14.14           H  
ATOM    606  HA  MET A  59      29.148  15.092  68.947  1.00 14.36           H  
ATOM    607 1HB  MET A  59      26.922  14.990  66.978  1.00 20.02           H  
ATOM    608 2HB  MET A  59      27.436  13.563  67.864  1.00 20.02           H  
ATOM    609 1HG  MET A  59      27.177  15.056  69.988  1.00 20.02           H  
ATOM    610 2HG  MET A  59      26.446  16.247  68.937  1.00 20.02           H  
ATOM    611 1HE  MET A  59      23.073  14.806  68.047  1.00 20.02           H  
ATOM    612 2HE  MET A  59      24.074  16.257  68.129  1.00 20.02           H  
ATOM    613 3HE  MET A  59      24.522  14.936  67.038  1.00 20.02           H  
ATOM    614  N   ARG A  60      30.468  15.352  66.144  1.00 13.25           N  
ATOM    615  CA  ARG A  60      31.546  14.832  65.316  1.00 14.01           C  
ATOM    616  C   ARG A  60      32.802  14.996  66.143  1.00 13.65           C  
ATOM    617  O   ARG A  60      33.720  14.176  66.089  1.00 13.98           O  
ATOM    618  CB  ARG A  60      31.680  15.575  63.998  1.00 19.31           C  
ATOM    619  CG  ARG A  60      30.555  15.336  63.050  1.00 19.31           C  
ATOM    620  CD  ARG A  60      30.641  16.174  61.821  1.00 19.31           C  
ATOM    621  NE  ARG A  60      29.461  16.011  60.979  1.00 19.31           N  
ATOM    622  CZ  ARG A  60      29.216  16.674  59.829  1.00 19.31           C  
ATOM    623  NH1 ARG A  60      30.091  17.539  59.357  1.00 19.31           N  
ATOM    624  NH2 ARG A  60      28.086  16.454  59.176  1.00 19.31           N  
ATOM    625  H   ARG A  60      30.237  16.344  66.083  1.00 15.90           H  
ATOM    626  HA  ARG A  60      31.384  13.774  65.118  1.00 16.81           H  
ATOM    627 1HB  ARG A  60      31.728  16.647  64.190  1.00 23.17           H  
ATOM    628 2HB  ARG A  60      32.604  15.285  63.505  1.00 23.17           H  
ATOM    629 1HG  ARG A  60      30.603  14.303  62.728  1.00 23.17           H  
ATOM    630 2HG  ARG A  60      29.629  15.503  63.567  1.00 23.17           H  
ATOM    631 1HD  ARG A  60      30.717  17.220  62.106  1.00 23.17           H  
ATOM    632 2HD  ARG A  60      31.519  15.883  61.247  1.00 23.17           H  
ATOM    633  HE  ARG A  60      28.743  15.377  61.312  1.00 23.17           H  
ATOM    634 1HH1 ARG A  60      30.951  17.713  59.854  1.00 23.17           H  
ATOM    635 2HH1 ARG A  60      29.900  18.034  58.500  1.00 23.17           H  
ATOM    636 1HH2 ARG A  60      27.414  15.792  59.540  1.00 23.17           H  
ATOM    637 2HH2 ARG A  60      27.892  16.946  58.317  1.00 23.17           H  
ATOM    638  N   ILE A  61      32.808  16.075  66.924  1.00 13.02           N  
ATOM    639  CA  ILE A  61      33.913  16.405  67.803  1.00 12.77           C  
ATOM    640  C   ILE A  61      33.823  15.443  68.987  1.00 12.13           C  
ATOM    641  O   ILE A  61      34.783  14.749  69.339  1.00 12.40           O  
ATOM    642  CB  ILE A  61      33.793  17.857  68.272  1.00 17.98           C  
ATOM    643  CG1 ILE A  61      33.905  18.772  67.054  1.00 17.98           C  
ATOM    644  CG2 ILE A  61      34.927  18.151  69.276  1.00 17.98           C  
ATOM    645  CD1 ILE A  61      33.468  20.179  67.303  1.00 17.98           C  
ATOM    646  H   ILE A  61      32.007  16.709  66.861  1.00 15.62           H  
ATOM    647  HA  ILE A  61      34.857  16.252  67.282  1.00 15.32           H  
ATOM    648  HB  ILE A  61      32.829  18.029  68.737  1.00 21.57           H  
ATOM    649 1HG1 ILE A  61      34.937  18.781  66.712  1.00 21.57           H  
ATOM    650 2HG1 ILE A  61      33.279  18.374  66.256  1.00 21.57           H  
ATOM    651 1HG2 ILE A  61      34.885  19.168  69.602  1.00 21.57           H  
ATOM    652 2HG2 ILE A  61      34.838  17.500  70.148  1.00 21.57           H  
ATOM    653 3HG2 ILE A  61      35.889  17.975  68.796  1.00 21.57           H  
ATOM    654 1HD1 ILE A  61      33.567  20.717  66.374  1.00 21.57           H  
ATOM    655 2HD1 ILE A  61      32.423  20.181  67.613  1.00 21.57           H  
ATOM    656 3HD1 ILE A  61      34.067  20.658  68.069  1.00 21.57           H  
ATOM    657  N   LEU A  62      32.627  15.356  69.570  1.00 11.39           N  
ATOM    658  CA  LEU A  62      32.362  14.468  70.690  1.00 10.76           C  
ATOM    659  C   LEU A  62      32.094  13.054  70.192  1.00 11.06           C  
ATOM    660  O   LEU A  62      30.971  12.545  70.266  1.00 10.38           O  
ATOM    661  CB  LEU A  62      31.144  14.962  71.470  1.00 15.32           C  
ATOM    662  CG  LEU A  62      31.229  16.394  72.025  1.00 15.32           C  
ATOM    663  CD1 LEU A  62      29.884  16.759  72.626  1.00 15.32           C  
ATOM    664  CD2 LEU A  62      32.344  16.514  73.058  1.00 15.32           C  
ATOM    665  H   LEU A  62      31.875  15.971  69.253  1.00 13.67           H  
ATOM    666  HA  LEU A  62      33.239  14.434  71.331  1.00 12.91           H  
ATOM    667 1HB  LEU A  62      30.283  14.910  70.832  1.00 18.38           H  
ATOM    668 2HB  LEU A  62      30.981  14.289  72.310  1.00 18.38           H  
ATOM    669  HG  LEU A  62      31.438  17.076  71.215  1.00 18.38           H  
ATOM    670 1HD1 LEU A  62      29.919  17.781  73.006  1.00 18.38           H  
ATOM    671 2HD1 LEU A  62      29.114  16.684  71.854  1.00 18.38           H  
ATOM    672 3HD1 LEU A  62      29.650  16.077  73.441  1.00 18.38           H  
ATOM    673 1HD2 LEU A  62      32.379  17.545  73.426  1.00 18.38           H  
ATOM    674 2HD2 LEU A  62      32.153  15.837  73.890  1.00 18.38           H  
ATOM    675 3HD2 LEU A  62      33.303  16.274  72.608  1.00 18.38           H  
ATOM    676  N   GLY A  63      33.136  12.417  69.703  1.00 12.13           N  
ATOM    677  CA  GLY A  63      32.968  11.099  69.138  1.00 12.54           C  
ATOM    678  C   GLY A  63      32.386  10.186  70.207  1.00 12.33           C  
ATOM    679  O   GLY A  63      32.640  10.358  71.401  1.00 11.67           O  
ATOM    680  H   GLY A  63      34.026  12.924  69.675  1.00 14.56           H  
ATOM    681 1HA  GLY A  63      32.301  11.152  68.275  1.00 15.05           H  
ATOM    682 2HA  GLY A  63      33.928  10.718  68.793  1.00 15.05           H  
ATOM    683  N   GLY A  64      31.610   9.201  69.770  1.00 12.97           N  
ATOM    684  CA  GLY A  64      30.935   8.260  70.658  1.00 12.94           C  
ATOM    685  C   GLY A  64      29.417   8.453  70.628  1.00 11.82           C  
ATOM    686  O   GLY A  64      28.663   7.519  70.889  1.00 11.52           O  
ATOM    687  H   GLY A  64      31.479   9.113  68.773  1.00 15.56           H  
ATOM    688 1HA  GLY A  64      31.181   7.240  70.363  1.00 15.53           H  
ATOM    689 2HA  GLY A  64      31.298   8.395  71.677  1.00 15.53           H  
ATOM    690  N   VAL A  65      28.964   9.634  70.210  1.00 11.25           N  
ATOM    691  CA  VAL A  65      27.527   9.903  70.074  1.00 10.27           C  
ATOM    692  C   VAL A  65      27.199  10.166  68.614  1.00  9.58           C  
ATOM    693  O   VAL A  65      26.297  10.920  68.278  1.00  8.62           O  
ATOM    694  CB  VAL A  65      27.032  11.031  71.007  1.00 14.77           C  
ATOM    695  CG1 VAL A  65      27.134  10.583  72.456  1.00 14.77           C  
ATOM    696  CG2 VAL A  65      27.857  12.257  70.827  1.00 14.77           C  
ATOM    697  H   VAL A  65      29.642  10.391  70.032  1.00 13.50           H  
ATOM    698  HA  VAL A  65      26.981   9.007  70.372  1.00 12.32           H  
ATOM    699  HB  VAL A  65      25.989  11.249  70.775  1.00 17.72           H  
ATOM    700 1HG1 VAL A  65      26.774  11.375  73.110  1.00 17.72           H  
ATOM    701 2HG1 VAL A  65      26.530   9.687  72.603  1.00 17.72           H  
ATOM    702 3HG1 VAL A  65      28.174  10.360  72.696  1.00 17.72           H  
ATOM    703 1HG2 VAL A  65      27.490  13.046  71.478  1.00 17.72           H  
ATOM    704 2HG2 VAL A  65      28.868  12.031  71.085  1.00 17.72           H  
ATOM    705 3HG2 VAL A  65      27.805  12.577  69.812  1.00 17.72           H  
ATOM    706  N   ILE A  66      27.908   9.451  67.763  1.00 10.18           N  
ATOM    707  CA  ILE A  66      27.802   9.523  66.316  1.00  9.84           C  
ATOM    708  C   ILE A  66      26.395   9.206  65.805  1.00  9.55           C  
ATOM    709  O   ILE A  66      25.901   9.861  64.884  1.00  8.84           O  
ATOM    710  CB  ILE A  66      28.863   8.606  65.692  1.00 13.91           C  
ATOM    711  CG1 ILE A  66      30.254   9.250  65.992  1.00 13.91           C  
ATOM    712  CG2 ILE A  66      28.616   8.419  64.174  1.00 13.91           C  
ATOM    713  CD1 ILE A  66      31.441   8.362  65.744  1.00 13.91           C  
ATOM    714  H   ILE A  66      28.592   8.837  68.179  1.00 12.22           H  
ATOM    715  HA  ILE A  66      28.042  10.538  66.031  1.00 11.81           H  
ATOM    716  HB  ILE A  66      28.837   7.634  66.182  1.00 16.69           H  
ATOM    717 1HG1 ILE A  66      30.359  10.141  65.371  1.00 16.69           H  
ATOM    718 2HG1 ILE A  66      30.272   9.564  67.029  1.00 16.69           H  
ATOM    719 1HG2 ILE A  66      29.377   7.773  63.752  1.00 16.69           H  
ATOM    720 2HG2 ILE A  66      27.644   7.962  64.000  1.00 16.69           H  
ATOM    721 3HG2 ILE A  66      28.648   9.376  63.670  1.00 16.69           H  
ATOM    722 1HD1 ILE A  66      32.355   8.908  65.983  1.00 16.69           H  
ATOM    723 2HD1 ILE A  66      31.375   7.473  66.374  1.00 16.69           H  
ATOM    724 3HD1 ILE A  66      31.474   8.059  64.702  1.00 16.69           H  
ATOM    725  N   SER A  67      25.727   8.215  66.375  1.00 10.12           N  
ATOM    726  CA  SER A  67      24.380   7.915  65.907  1.00  9.90           C  
ATOM    727  C   SER A  67      23.432   9.110  66.105  1.00  8.78           C  
ATOM    728  O   SER A  67      22.437   9.262  65.382  1.00  8.27           O  
ATOM    729  CB  SER A  67      23.835   6.699  66.631  1.00 13.95           C  
ATOM    730  OG  SER A  67      23.654   6.959  67.998  1.00 13.95           O  
ATOM    731  H   SER A  67      26.132   7.684  67.131  1.00 12.14           H  
ATOM    732  HA  SER A  67      24.430   7.691  64.840  1.00 11.88           H  
ATOM    733 1HB  SER A  67      22.883   6.413  66.186  1.00 16.74           H  
ATOM    734 2HB  SER A  67      24.520   5.864  66.504  1.00 16.74           H  
ATOM    735  HG  SER A  67      23.236   6.171  68.364  1.00 16.74           H  
ATOM    736  N   ALA A  68      23.754  10.008  67.041  1.00  8.49           N  
ATOM    737  CA  ALA A  68      22.909  11.146  67.274  1.00  7.51           C  
ATOM    738  C   ALA A  68      23.169  12.226  66.224  1.00  6.74           C  
ATOM    739  O   ALA A  68      22.372  13.155  66.118  1.00  5.93           O  
ATOM    740  CB  ALA A  68      23.118  11.650  68.675  1.00 10.91           C  
ATOM    741  H   ALA A  68      24.605   9.928  67.597  1.00 10.19           H  
ATOM    742  HA  ALA A  68      21.869  10.831  67.173  1.00  9.01           H  
ATOM    743 1HB  ALA A  68      22.466  12.499  68.865  1.00 13.09           H  
ATOM    744 2HB  ALA A  68      22.896  10.855  69.381  1.00 13.09           H  
ATOM    745 3HB  ALA A  68      24.137  11.932  68.776  1.00 13.09           H  
ATOM    746  N   ILE A  69      24.260  12.104  65.438  1.00  7.04           N  
ATOM    747  CA  ILE A  69      24.574  13.034  64.354  1.00  6.41           C  
ATOM    748  C   ILE A  69      23.572  12.743  63.292  1.00  6.32           C  
ATOM    749  O   ILE A  69      22.972  13.634  62.699  1.00  5.65           O  
ATOM    750  CB  ILE A  69      25.960  12.809  63.696  1.00  9.23           C  
ATOM    751  CG1 ILE A  69      27.071  13.131  64.667  1.00  9.23           C  
ATOM    752  CG2 ILE A  69      26.080  13.625  62.352  1.00  9.23           C  
ATOM    753  CD1 ILE A  69      28.424  12.650  64.201  1.00  9.23           C  
ATOM    754  H   ILE A  69      24.860  11.287  65.536  1.00  8.45           H  
ATOM    755  HA  ILE A  69      24.468  14.061  64.695  1.00  7.69           H  
ATOM    756  HB  ILE A  69      26.061  11.762  63.444  1.00 11.07           H  
ATOM    757 1HG1 ILE A  69      27.121  14.209  64.811  1.00 11.07           H  
ATOM    758 2HG1 ILE A  69      26.844  12.659  65.622  1.00 11.07           H  
ATOM    759 1HG2 ILE A  69      27.028  13.432  61.879  1.00 11.07           H  
ATOM    760 2HG2 ILE A  69      25.297  13.335  61.655  1.00 11.07           H  
ATOM    761 3HG2 ILE A  69      26.000  14.669  62.541  1.00 11.07           H  
ATOM    762 1HD1 ILE A  69      29.162  12.885  64.928  1.00 11.07           H  
ATOM    763 2HD1 ILE A  69      28.392  11.588  64.063  1.00 11.07           H  
ATOM    764 3HD1 ILE A  69      28.690  13.110  63.275  1.00 11.07           H  
ATOM    765  N   SER A  70      23.409  11.451  63.018  1.00  7.21           N  
ATOM    766  CA  SER A  70      22.491  11.044  61.971  1.00  7.51           C  
ATOM    767  C   SER A  70      21.103  11.603  62.238  1.00  6.94           C  
ATOM    768  O   SER A  70      20.441  12.101  61.324  1.00  6.85           O  
ATOM    769  CB  SER A  70      22.424   9.530  61.873  1.00 10.39           C  
ATOM    770  OG  SER A  70      23.649   8.986  61.448  1.00 10.39           O  
ATOM    771  H   SER A  70      23.984  10.767  63.522  1.00  8.65           H  
ATOM    772  HA  SER A  70      22.849  11.442  61.021  1.00  9.01           H  
ATOM    773 1HB  SER A  70      22.159   9.117  62.844  1.00 12.47           H  
ATOM    774 2HB  SER A  70      21.636   9.250  61.176  1.00 12.47           H  
ATOM    775  HG  SER A  70      23.511   8.037  61.390  1.00 12.47           H  
ATOM    776  N   GLU A  71      20.677  11.588  63.502  1.00  6.66           N  
ATOM    777  CA  GLU A  71      19.374  12.149  63.803  1.00  6.11           C  
ATOM    778  C   GLU A  71      19.401  13.686  63.815  1.00  5.13           C  
ATOM    779  O   GLU A  71      18.622  14.322  63.097  1.00  5.06           O  
ATOM    780  CB  GLU A  71      18.866  11.641  65.157  1.00  8.77           C  
ATOM    781  CG  GLU A  71      18.518  10.157  65.197  1.00  8.77           C  
ATOM    782  CD  GLU A  71      18.010   9.701  66.556  1.00  8.77           C  
ATOM    783  OE1 GLU A  71      18.078  10.475  67.485  1.00  8.77           O  
ATOM    784  OE2 GLU A  71      17.547   8.589  66.655  1.00  8.77           O  
ATOM    785  H   GLU A  71      21.249  11.124  64.217  1.00  7.99           H  
ATOM    786  HA  GLU A  71      18.677  11.829  63.030  1.00  7.33           H  
ATOM    787 1HB  GLU A  71      19.620  11.836  65.923  1.00 10.53           H  
ATOM    788 2HB  GLU A  71      17.971  12.186  65.430  1.00 10.53           H  
ATOM    789 1HG  GLU A  71      17.758   9.953  64.444  1.00 10.53           H  
ATOM    790 2HG  GLU A  71      19.411   9.585  64.938  1.00 10.53           H  
ATOM    791  N   ALA A  72      20.330  14.287  64.580  1.00  4.60           N  
ATOM    792  CA  ALA A  72      20.412  15.742  64.767  1.00  3.75           C  
ATOM    793  C   ALA A  72      20.600  16.501  63.475  1.00  3.88           C  
ATOM    794  O   ALA A  72      20.050  17.589  63.289  1.00  3.81           O  
ATOM    795  CB  ALA A  72      21.543  16.087  65.706  1.00  5.59           C  
ATOM    796  H   ALA A  72      20.976  13.713  65.118  1.00  5.52           H  
ATOM    797  HA  ALA A  72      19.495  16.076  65.214  1.00  4.50           H  
ATOM    798 1HB  ALA A  72      21.571  17.152  65.872  1.00  6.71           H  
ATOM    799 2HB  ALA A  72      21.378  15.579  66.649  1.00  6.71           H  
ATOM    800 3HB  ALA A  72      22.490  15.761  65.274  1.00  6.71           H  
ATOM    801  N   ALA A  73      21.339  15.932  62.547  1.00  4.44           N  
ATOM    802  CA  ALA A  73      21.606  16.581  61.288  1.00  4.86           C  
ATOM    803  C   ALA A  73      20.314  16.902  60.528  1.00  5.62           C  
ATOM    804  O   ALA A  73      20.303  17.822  59.705  1.00  6.04           O  
ATOM    805  CB  ALA A  73      22.522  15.700  60.460  1.00  6.64           C  
ATOM    806  H   ALA A  73      21.791  15.032  62.726  1.00  5.33           H  
ATOM    807  HA  ALA A  73      22.115  17.522  61.497  1.00  5.83           H  
ATOM    808 1HB  ALA A  73      22.771  16.192  59.537  1.00  7.96           H  
ATOM    809 2HB  ALA A  73      23.437  15.514  61.023  1.00  7.96           H  
ATOM    810 3HB  ALA A  73      22.023  14.749  60.257  1.00  7.96           H  
ATOM    811  N   ALA A  74      19.241  16.114  60.737  1.00  6.01           N  
ATOM    812  CA  ALA A  74      17.967  16.298  60.042  1.00  6.84           C  
ATOM    813  C   ALA A  74      18.136  16.386  58.518  1.00  7.34           C  
ATOM    814  O   ALA A  74      17.557  17.262  57.875  1.00  8.00           O  
ATOM    815  CB  ALA A  74      17.281  17.555  60.571  1.00  9.24           C  
ATOM    816  H   ALA A  74      19.272  15.401  61.475  1.00  7.21           H  
ATOM    817  HA  ALA A  74      17.344  15.429  60.260  1.00  8.21           H  
ATOM    818 1HB  ALA A  74      16.316  17.665  60.089  1.00 11.09           H  
ATOM    819 2HB  ALA A  74      17.144  17.457  61.645  1.00 11.09           H  
ATOM    820 3HB  ALA A  74      17.901  18.427  60.361  1.00 11.09           H  
ATOM    821  N   GLN A  75      18.920  15.473  57.944  1.00  7.23           N  
ATOM    822  CA  GLN A  75      19.204  15.451  56.510  1.00  7.76           C  
ATOM    823  C   GLN A  75      18.441  14.403  55.718  1.00  7.30           C  
ATOM    824  O   GLN A  75      17.936  13.423  56.267  1.00  6.79           O  
ATOM    825  CB  GLN A  75      20.699  15.254  56.274  1.00 10.65           C  
ATOM    826  CG  GLN A  75      21.539  16.338  56.858  1.00 10.65           C  
ATOM    827  CD  GLN A  75      21.274  17.664  56.220  1.00 10.65           C  
ATOM    828  OE1 GLN A  75      21.414  17.803  54.999  1.00 10.65           O  
ATOM    829  NE2 GLN A  75      20.876  18.642  57.017  1.00 10.65           N  
ATOM    830  H   GLN A  75      19.339  14.767  58.534  1.00  8.68           H  
ATOM    831  HA  GLN A  75      18.922  16.422  56.103  1.00  9.31           H  
ATOM    832 1HB  GLN A  75      21.013  14.308  56.714  1.00 12.78           H  
ATOM    833 2HB  GLN A  75      20.899  15.199  55.204  1.00 12.78           H  
ATOM    834 1HG  GLN A  75      21.281  16.427  57.884  1.00 12.78           H  
ATOM    835 2HG  GLN A  75      22.593  16.093  56.748  1.00 12.78           H  
ATOM    836 1HE2 GLN A  75      20.672  19.547  56.644  1.00 12.78           H  
ATOM    837 2HE2 GLN A  75      20.750  18.472  58.025  1.00 12.78           H  
ATOM    838  N   TYR A  76      18.386  14.625  54.407  1.00  7.54           N  
ATOM    839  CA  TYR A  76      17.795  13.708  53.444  1.00  7.29           C  
ATOM    840  C   TYR A  76      18.469  12.349  53.502  1.00  7.24           C  
ATOM    841  O   TYR A  76      19.697  12.261  53.524  1.00  7.61           O  
ATOM    842  CB  TYR A  76      17.921  14.291  52.039  1.00 10.31           C  
ATOM    843  CG  TYR A  76      17.405  13.397  50.951  1.00 10.31           C  
ATOM    844  CD1 TYR A  76      16.046  13.272  50.734  1.00 10.31           C  
ATOM    845  CD2 TYR A  76      18.305  12.701  50.160  1.00 10.31           C  
ATOM    846  CE1 TYR A  76      15.583  12.450  49.729  1.00 10.31           C  
ATOM    847  CE2 TYR A  76      17.843  11.880  49.155  1.00 10.31           C  
ATOM    848  CZ  TYR A  76      16.487  11.753  48.937  1.00 10.31           C  
ATOM    849  OH  TYR A  76      16.023  10.937  47.926  1.00 10.31           O  
ATOM    850  H   TYR A  76      18.799  15.477  54.053  1.00  9.05           H  
ATOM    851  HA  TYR A  76      16.742  13.572  53.691  1.00  8.75           H  
ATOM    852 1HB  TYR A  76      17.379  15.235  51.988  1.00 12.37           H  
ATOM    853 2HB  TYR A  76      18.969  14.505  51.833  1.00 12.37           H  
ATOM    854  HD1 TYR A  76      15.340  13.822  51.355  1.00 12.37           H  
ATOM    855  HD2 TYR A  76      19.376  12.798  50.335  1.00 12.37           H  
ATOM    856  HE1 TYR A  76      14.513  12.352  49.557  1.00 12.37           H  
ATOM    857  HE2 TYR A  76      18.551  11.331  48.538  1.00 12.37           H  
ATOM    858  HH  TYR A  76      16.772  10.568  47.457  1.00 12.37           H  
ATOM    859  N   ASN A  77      17.670  11.283  53.492  1.00  6.75           N  
ATOM    860  CA  ASN A  77      18.224   9.944  53.545  1.00  6.59           C  
ATOM    861  C   ASN A  77      19.276   9.792  52.442  1.00  6.54           C  
ATOM    862  O   ASN A  77      18.921   9.782  51.265  1.00  6.56           O  
ATOM    863  CB  ASN A  77      17.135   8.903  53.383  1.00  9.29           C  
ATOM    864  CG  ASN A  77      17.638   7.505  53.632  1.00  9.29           C  
ATOM    865  OD1 ASN A  77      18.623   7.050  53.032  1.00  9.29           O  
ATOM    866  ND2 ASN A  77      16.979   6.805  54.529  1.00  9.29           N  
ATOM    867  H   ASN A  77      16.669  11.411  53.476  1.00  8.10           H  
ATOM    868  HA  ASN A  77      18.656   9.812  54.527  1.00  7.91           H  
ATOM    869 1HB  ASN A  77      16.322   9.116  54.078  1.00 11.15           H  
ATOM    870 2HB  ASN A  77      16.726   8.957  52.372  1.00 11.15           H  
ATOM    871 1HD2 ASN A  77      17.267   5.868  54.747  1.00 11.15           H  
ATOM    872 2HD2 ASN A  77      16.193   7.207  55.003  1.00 11.15           H  
ATOM    873  N   PRO A  78      20.551   9.529  52.783  1.00  6.45           N  
ATOM    874  CA  PRO A  78      21.673   9.455  51.875  1.00  6.37           C  
ATOM    875  C   PRO A  78      21.814   8.148  51.116  1.00  6.15           C  
ATOM    876  O   PRO A  78      22.840   7.938  50.466  1.00  6.66           O  
ATOM    877  CB  PRO A  78      22.857   9.653  52.828  1.00  9.55           C  
ATOM    878  CG  PRO A  78      22.415   8.989  54.107  1.00  9.55           C  
ATOM    879  CD  PRO A  78      20.932   9.302  54.206  1.00  9.55           C  
ATOM    880  HA  PRO A  78      21.602  10.297  51.171  1.00  7.64           H  
ATOM    881 1HB  PRO A  78      23.763   9.199  52.401  1.00 11.47           H  
ATOM    882 2HB  PRO A  78      23.063  10.728  52.951  1.00 11.47           H  
ATOM    883 1HG  PRO A  78      22.621   7.908  54.064  1.00 11.47           H  
ATOM    884 2HG  PRO A  78      22.988   9.388  54.957  1.00 11.47           H  
ATOM    885 1HD  PRO A  78      20.407   8.431  54.629  1.00 11.47           H  
ATOM    886 2HD  PRO A  78      20.795  10.226  54.800  1.00 11.47           H  
ATOM    887  N   GLU A  79      20.811   7.265  51.161  1.00  5.54           N  
ATOM    888  CA  GLU A  79      20.979   6.013  50.454  1.00  5.34           C  
ATOM    889  C   GLU A  79      20.006   5.687  49.298  1.00  5.74           C  
ATOM    890  O   GLU A  79      19.348   4.642  49.351  1.00  6.07           O  
ATOM    891  CB  GLU A  79      20.867   4.864  51.463  1.00  7.56           C  
ATOM    892  CG  GLU A  79      21.921   4.821  52.537  1.00  7.56           C  
ATOM    893  CD  GLU A  79      21.827   3.569  53.447  1.00  7.56           C  
ATOM    894  OE1 GLU A  79      20.941   2.734  53.268  1.00  7.56           O  
ATOM    895  OE2 GLU A  79      22.658   3.460  54.319  1.00  7.56           O  
ATOM    896  H   GLU A  79      19.962   7.415  51.715  1.00  6.65           H  
ATOM    897  HA  GLU A  79      21.986   5.996  50.053  1.00  6.41           H  
ATOM    898 1HB  GLU A  79      19.904   4.932  51.967  1.00  9.07           H  
ATOM    899 2HB  GLU A  79      20.893   3.940  50.957  1.00  9.07           H  
ATOM    900 1HG  GLU A  79      22.902   4.849  52.065  1.00  9.07           H  
ATOM    901 2HG  GLU A  79      21.820   5.713  53.151  1.00  9.07           H  
ATOM    902  N   PRO A  80      19.808   6.549  48.268  1.00  5.99           N  
ATOM    903  CA  PRO A  80      19.175   6.142  47.024  1.00  6.56           C  
ATOM    904  C   PRO A  80      19.906   5.036  46.214  1.00  6.28           C  
ATOM    905  O   PRO A  80      19.221   4.338  45.488  1.00  6.25           O  
ATOM    906  CB  PRO A  80      19.122   7.458  46.224  1.00  9.84           C  
ATOM    907  CG  PRO A  80      19.141   8.550  47.274  1.00  9.84           C  
ATOM    908  CD  PRO A  80      19.982   8.010  48.417  1.00  9.84           C  
ATOM    909  HA  PRO A  80      18.150   5.810  47.253  1.00  7.87           H  
ATOM    910 1HB  PRO A  80      19.942   7.523  45.500  1.00 11.81           H  
ATOM    911 2HB  PRO A  80      18.194   7.479  45.628  1.00 11.81           H  
ATOM    912 1HG  PRO A  80      19.555   9.480  46.854  1.00 11.81           H  
ATOM    913 2HG  PRO A  80      18.113   8.777  47.594  1.00 11.81           H  
ATOM    914 1HD  PRO A  80      21.036   8.314  48.347  1.00 11.81           H  
ATOM    915 2HD  PRO A  80      19.500   8.374  49.324  1.00 11.81           H  
ATOM    916  N   PRO A  81      21.275   4.876  46.271  1.00  6.20           N  
ATOM    917  CA  PRO A  81      22.060   3.848  45.583  1.00  5.90           C  
ATOM    918  C   PRO A  81      21.767   2.392  45.962  1.00  5.04           C  
ATOM    919  O   PRO A  81      21.589   1.581  45.052  1.00  5.57           O  
ATOM    920  CB  PRO A  81      23.519   4.275  45.828  1.00  8.85           C  
ATOM    921  CG  PRO A  81      23.439   5.747  46.013  1.00  8.85           C  
ATOM    922  CD  PRO A  81      22.169   5.965  46.795  1.00  8.85           C  
ATOM    923  HA  PRO A  81      21.869   3.955  44.515  1.00  7.08           H  
ATOM    924 1HB  PRO A  81      24.028   3.725  46.601  1.00 10.62           H  
ATOM    925 2HB  PRO A  81      24.092   4.053  44.915  1.00 10.62           H  
ATOM    926 1HG  PRO A  81      24.331   6.118  46.545  1.00 10.62           H  
ATOM    927 2HG  PRO A  81      23.419   6.251  45.035  1.00 10.62           H  
ATOM    928 1HD  PRO A  81      22.396   5.847  47.843  1.00 10.62           H  
ATOM    929 2HD  PRO A  81      21.821   6.955  46.550  1.00 10.62           H  
ATOM    930  N   PRO A  82      21.824   1.974  47.254  1.00  3.81           N  
ATOM    931  CA  PRO A  82      21.679   0.596  47.670  1.00  3.05           C  
ATOM    932  C   PRO A  82      20.300  -0.080  47.932  1.00  2.84           C  
ATOM    933  O   PRO A  82      20.317  -1.167  48.500  1.00  3.09           O  
ATOM    934  CB  PRO A  82      22.442   0.619  48.994  1.00  4.57           C  
ATOM    935  CG  PRO A  82      22.124   1.940  49.563  1.00  4.57           C  
ATOM    936  CD  PRO A  82      22.063   2.881  48.391  1.00  4.57           C  
ATOM    937  HA  PRO A  82      22.227   0.004  46.930  1.00  3.66           H  
ATOM    938 1HB  PRO A  82      22.121  -0.212  49.642  1.00  5.49           H  
ATOM    939 2HB  PRO A  82      23.519   0.483  48.813  1.00  5.49           H  
ATOM    940 1HG  PRO A  82      21.163   1.869  50.097  1.00  5.49           H  
ATOM    941 2HG  PRO A  82      22.875   2.232  50.314  1.00  5.49           H  
ATOM    942 1HD  PRO A  82      21.241   3.507  48.513  1.00  5.49           H  
ATOM    943 2HD  PRO A  82      22.984   3.420  48.367  1.00  5.49           H  
ATOM    944  N   PRO A  83      19.092   0.443  47.595  1.00  2.51           N  
ATOM    945  CA  PRO A  83      17.829  -0.252  47.835  1.00  2.41           C  
ATOM    946  C   PRO A  83      17.861  -1.729  47.431  1.00  2.57           C  
ATOM    947  O   PRO A  83      17.147  -2.540  48.006  1.00  3.03           O  
ATOM    948  CB  PRO A  83      16.844   0.555  46.992  1.00  3.62           C  
ATOM    949  CG  PRO A  83      17.416   1.936  47.020  1.00  3.62           C  
ATOM    950  CD  PRO A  83      18.898   1.747  46.971  1.00  3.62           C  
ATOM    951  HA  PRO A  83      17.572  -0.160  48.900  1.00  2.89           H  
ATOM    952 1HB  PRO A  83      16.765   0.134  45.979  1.00  4.34           H  
ATOM    953 2HB  PRO A  83      15.835   0.496  47.442  1.00  4.34           H  
ATOM    954 1HG  PRO A  83      17.047   2.531  46.168  1.00  4.34           H  
ATOM    955 2HG  PRO A  83      17.096   2.463  47.931  1.00  4.34           H  
ATOM    956 1HD  PRO A  83      19.206   1.749  45.922  1.00  4.34           H  
ATOM    957 2HD  PRO A  83      19.328   2.548  47.567  1.00  4.34           H  
ATOM    958  N   ARG A  84      18.635  -2.066  46.395  1.00  2.67           N  
ATOM    959  CA  ARG A  84      18.719  -3.438  45.945  1.00  2.87           C  
ATOM    960  C   ARG A  84      20.165  -3.857  45.690  1.00  1.91           C  
ATOM    961  O   ARG A  84      20.472  -4.225  44.558  1.00  2.26           O  
ATOM    962  CB  ARG A  84      17.961  -3.611  44.635  1.00  3.94           C  
ATOM    963  CG  ARG A  84      16.483  -3.364  44.682  1.00  3.94           C  
ATOM    964  CD  ARG A  84      15.871  -3.580  43.373  1.00  3.94           C  
ATOM    965  NE  ARG A  84      14.426  -3.459  43.423  1.00  3.94           N  
ATOM    966  CZ  ARG A  84      13.609  -3.684  42.366  1.00  3.94           C  
ATOM    967  NH1 ARG A  84      14.110  -3.999  41.189  1.00  3.94           N  
ATOM    968  NH2 ARG A  84      12.315  -3.599  42.510  1.00  3.94           N  
ATOM    969  H   ARG A  84      19.202  -1.372  45.934  1.00  3.20           H  
ATOM    970  HA  ARG A  84      18.294  -4.090  46.711  1.00  3.44           H  
ATOM    971 1HB  ARG A  84      18.368  -2.953  43.887  1.00  4.73           H  
ATOM    972 2HB  ARG A  84      18.099  -4.635  44.277  1.00  4.73           H  
ATOM    973 1HG  ARG A  84      16.030  -4.032  45.378  1.00  4.73           H  
ATOM    974 2HG  ARG A  84      16.281  -2.337  44.986  1.00  4.73           H  
ATOM    975 1HD  ARG A  84      16.252  -2.836  42.675  1.00  4.73           H  
ATOM    976 2HD  ARG A  84      16.121  -4.581  43.026  1.00  4.73           H  
ATOM    977  HE  ARG A  84      14.002  -3.189  44.337  1.00  4.73           H  
ATOM    978 1HH1 ARG A  84      15.107  -4.064  41.061  1.00  4.73           H  
ATOM    979 2HH1 ARG A  84      13.495  -4.157  40.404  1.00  4.73           H  
ATOM    980 1HH2 ARG A  84      11.926  -3.373  43.410  1.00  4.73           H  
ATOM    981 2HH2 ARG A  84      11.697  -3.774  41.726  1.00  4.73           H  
ATOM    982  N   THR A  85      21.056  -3.867  46.708  1.00  1.08           N  
ATOM    983  CA  THR A  85      22.445  -4.258  46.418  1.00  0.07           C  
ATOM    984  C   THR A  85      22.626  -5.757  46.301  1.00  0.39           C  
ATOM    985  O   THR A  85      23.682  -6.218  45.887  1.00  1.18           O  
ATOM    986  CB  THR A  85      23.468  -3.786  47.470  1.00  0.50           C  
ATOM    987  OG1 THR A  85      23.144  -4.329  48.752  1.00  0.50           O  
ATOM    988  CG2 THR A  85      23.468  -2.354  47.548  1.00  0.50           C  
ATOM    989  H   THR A  85      20.781  -3.574  47.647  1.00  1.30           H  
ATOM    990  HA  THR A  85      22.725  -3.821  45.459  1.00  0.08           H  
ATOM    991  HB  THR A  85      24.461  -4.126  47.181  1.00  0.60           H  
ATOM    992  HG1 THR A  85      23.352  -5.267  48.772  1.00  0.60           H  
ATOM    993 1HG2 THR A  85      24.193  -2.025  48.288  1.00  0.60           H  
ATOM    994 2HG2 THR A  85      23.715  -1.931  46.576  1.00  0.60           H  
ATOM    995 3HG2 THR A  85      22.492  -2.064  47.841  1.00  0.60           H  
ATOM    996  N   HIS A  86      21.645  -6.529  46.732  1.00  0.22           N  
ATOM    997  CA  HIS A  86      21.714  -7.979  46.615  1.00  0.05           C  
ATOM    998  C   HIS A  86      21.083  -8.345  45.292  1.00  0.09           C  
ATOM    999  O   HIS A  86      20.106  -7.717  44.888  1.00  0.08           O  
ATOM   1000  CB  HIS A  86      20.985  -8.693  47.759  1.00  0.14           C  
ATOM   1001  CG  HIS A  86      21.259 -10.189  47.819  1.00  0.14           C  
ATOM   1002  ND1 HIS A  86      20.598 -11.126  47.028  1.00  0.14           N  
ATOM   1003  CD2 HIS A  86      22.139 -10.888  48.568  1.00  0.14           C  
ATOM   1004  CE1 HIS A  86      21.066 -12.326  47.299  1.00  0.14           C  
ATOM   1005  NE2 HIS A  86      22.003 -12.209  48.227  1.00  0.14           N  
ATOM   1006  H   HIS A  86      20.814  -6.080  47.095  1.00  0.26           H  
ATOM   1007  HA  HIS A  86      22.750  -8.317  46.601  1.00  0.06           H  
ATOM   1008 1HB  HIS A  86      21.270  -8.247  48.713  1.00  0.17           H  
ATOM   1009 2HB  HIS A  86      19.910  -8.553  47.641  1.00  0.17           H  
ATOM   1010  HD1 HIS A  86      19.942 -10.961  46.250  1.00  0.17           H  
ATOM   1011  HD2 HIS A  86      22.870 -10.590  49.320  1.00  0.17           H  
ATOM   1012  HE1 HIS A  86      20.673 -13.200  46.778  1.00  0.17           H  
ATOM   1013  N   TYR A  87      21.560  -9.389  44.642  1.00  0.19           N  
ATOM   1014  CA  TYR A  87      20.912  -9.787  43.409  1.00  0.21           C  
ATOM   1015  C   TYR A  87      19.432 -10.089  43.679  1.00  0.17           C  
ATOM   1016  O   TYR A  87      19.074 -10.754  44.659  1.00  0.19           O  
ATOM   1017  CB  TYR A  87      21.639 -10.989  42.821  1.00  0.29           C  
ATOM   1018  CG  TYR A  87      23.040 -10.604  42.463  1.00  0.29           C  
ATOM   1019  CD1 TYR A  87      24.102 -11.120  43.191  1.00  0.29           C  
ATOM   1020  CD2 TYR A  87      23.271  -9.680  41.462  1.00  0.29           C  
ATOM   1021  CE1 TYR A  87      25.387 -10.714  42.906  1.00  0.29           C  
ATOM   1022  CE2 TYR A  87      24.541  -9.278  41.195  1.00  0.29           C  
ATOM   1023  CZ  TYR A  87      25.599  -9.783  41.902  1.00  0.29           C  
ATOM   1024  OH  TYR A  87      26.873  -9.360  41.619  1.00  0.29           O  
ATOM   1025  H   TYR A  87      22.367  -9.887  44.992  1.00  0.23           H  
ATOM   1026  HA  TYR A  87      20.956  -8.954  42.708  1.00  0.25           H  
ATOM   1027 1HB  TYR A  87      21.665 -11.806  43.544  1.00  0.34           H  
ATOM   1028 2HB  TYR A  87      21.126 -11.339  41.924  1.00  0.34           H  
ATOM   1029  HD1 TYR A  87      23.923 -11.841  43.990  1.00  0.34           H  
ATOM   1030  HD2 TYR A  87      22.442  -9.256  40.896  1.00  0.34           H  
ATOM   1031  HE1 TYR A  87      26.225 -11.114  43.474  1.00  0.34           H  
ATOM   1032  HE2 TYR A  87      24.710  -8.546  40.432  1.00  0.34           H  
ATOM   1033  HH  TYR A  87      27.500  -9.823  42.181  1.00  0.34           H  
ATOM   1034  N   SER A  88      18.597  -9.538  42.809  1.00  0.12           N  
ATOM   1035  CA  SER A  88      17.142  -9.591  42.799  1.00  0.08           C  
ATOM   1036  C   SER A  88      16.572 -10.748  41.992  1.00  0.09           C  
ATOM   1037  O   SER A  88      17.309 -11.589  41.471  1.00  0.08           O  
ATOM   1038  CB  SER A  88      16.636  -8.285  42.217  1.00  0.13           C  
ATOM   1039  OG  SER A  88      16.979  -8.193  40.859  1.00  0.13           O  
ATOM   1040  H   SER A  88      19.009  -9.005  42.056  1.00  0.14           H  
ATOM   1041  HA  SER A  88      16.802  -9.687  43.830  1.00  0.10           H  
ATOM   1042 1HB  SER A  88      15.567  -8.218  42.318  1.00  0.15           H  
ATOM   1043 2HB  SER A  88      17.069  -7.449  42.768  1.00  0.15           H  
ATOM   1044  HG  SER A  88      16.588  -7.377  40.536  1.00  0.15           H  
ATOM   1045  N   ASN A  89      15.234 -10.788  41.908  1.00  0.10           N  
ATOM   1046  CA  ASN A  89      14.490 -11.775  41.123  1.00  0.11           C  
ATOM   1047  C   ASN A  89      14.773 -13.232  41.450  1.00  0.12           C  
ATOM   1048  O   ASN A  89      14.957 -14.060  40.554  1.00  0.15           O  
ATOM   1049  CB  ASN A  89      14.691 -11.513  39.643  1.00  0.15           C  
ATOM   1050  CG  ASN A  89      14.171 -10.154  39.242  1.00  0.15           C  
ATOM   1051  OD1 ASN A  89      13.185  -9.655  39.810  1.00  0.15           O  
ATOM   1052  ND2 ASN A  89      14.801  -9.546  38.266  1.00  0.15           N  
ATOM   1053  H   ASN A  89      14.698 -10.075  42.401  1.00  0.12           H  
ATOM   1054  HA  ASN A  89      13.431 -11.623  41.337  1.00  0.13           H  
ATOM   1055 1HB  ASN A  89      15.750 -11.578  39.391  1.00  0.18           H  
ATOM   1056 2HB  ASN A  89      14.170 -12.272  39.062  1.00  0.18           H  
ATOM   1057 1HD2 ASN A  89      14.493  -8.648  37.954  1.00  0.18           H  
ATOM   1058 2HD2 ASN A  89      15.588  -9.979  37.819  1.00  0.18           H  
ATOM   1059  N   ILE A  90      14.794 -13.536  42.736  1.00  0.11           N  
ATOM   1060  CA  ILE A  90      15.008 -14.893  43.200  1.00  0.14           C  
ATOM   1061  C   ILE A  90      13.637 -15.571  43.273  1.00  0.07           C  
ATOM   1062  O   ILE A  90      12.713 -15.046  43.896  1.00  0.07           O  
ATOM   1063  CB  ILE A  90      15.714 -14.876  44.575  1.00  0.18           C  
ATOM   1064  CG1 ILE A  90      17.056 -14.015  44.477  1.00  0.18           C  
ATOM   1065  CG2 ILE A  90      15.977 -16.305  45.084  1.00  0.18           C  
ATOM   1066  CD1 ILE A  90      18.090 -14.453  43.430  1.00  0.18           C  
ATOM   1067  H   ILE A  90      14.649 -12.793  43.402  1.00  0.13           H  
ATOM   1068  HA  ILE A  90      15.615 -15.440  42.477  1.00  0.17           H  
ATOM   1069  HB  ILE A  90      15.073 -14.369  45.293  1.00  0.22           H  
ATOM   1070 1HG1 ILE A  90      16.790 -12.982  44.254  1.00  0.22           H  
ATOM   1071 2HG1 ILE A  90      17.544 -14.040  45.451  1.00  0.22           H  
ATOM   1072 1HG2 ILE A  90      16.459 -16.259  46.058  1.00  0.22           H  
ATOM   1073 2HG2 ILE A  90      15.039 -16.829  45.181  1.00  0.22           H  
ATOM   1074 3HG2 ILE A  90      16.621 -16.840  44.383  1.00  0.22           H  
ATOM   1075 1HD1 ILE A  90      18.944 -13.773  43.480  1.00  0.22           H  
ATOM   1076 2HD1 ILE A  90      18.425 -15.467  43.623  1.00  0.22           H  
ATOM   1077 3HD1 ILE A  90      17.657 -14.397  42.430  1.00  0.22           H  
ATOM   1078  N   GLU A  91      13.497 -16.728  42.611  1.00  0.06           N  
ATOM   1079  CA  GLU A  91      12.208 -17.429  42.538  1.00  0.02           C  
ATOM   1080  C   GLU A  91      12.026 -18.398  43.707  1.00  0.06           C  
ATOM   1081  O   GLU A  91      10.920 -18.883  43.966  1.00  0.12           O  
ATOM   1082  CB  GLU A  91      12.118 -18.211  41.218  1.00  0.04           C  
ATOM   1083  CG  GLU A  91      12.199 -17.350  39.941  1.00  0.04           C  
ATOM   1084  CD  GLU A  91      12.202 -18.185  38.655  1.00  0.04           C  
ATOM   1085  OE1 GLU A  91      11.803 -19.318  38.708  1.00  0.04           O  
ATOM   1086  OE2 GLU A  91      12.676 -17.704  37.638  1.00  0.04           O  
ATOM   1087  H   GLU A  91      14.316 -17.129  42.130  1.00  0.07           H  
ATOM   1088  HA  GLU A  91      11.408 -16.690  42.573  1.00  0.02           H  
ATOM   1089 1HB  GLU A  91      12.898 -18.934  41.173  1.00  0.05           H  
ATOM   1090 2HB  GLU A  91      11.174 -18.756  41.189  1.00  0.05           H  
ATOM   1091 1HG  GLU A  91      11.350 -16.668  39.922  1.00  0.05           H  
ATOM   1092 2HG  GLU A  91      13.111 -16.749  39.982  1.00  0.05           H  
ATOM   1093  N   ALA A  92      13.157 -18.722  44.340  1.00  0.10           N  
ATOM   1094  CA  ALA A  92      13.345 -19.639  45.477  1.00  0.16           C  
ATOM   1095  C   ALA A  92      12.876 -21.075  45.228  1.00  0.15           C  
ATOM   1096  O   ALA A  92      12.791 -21.876  46.157  1.00  0.20           O  
ATOM   1097  CB  ALA A  92      12.612 -19.091  46.686  1.00  0.20           C  
ATOM   1098  H   ALA A  92      13.977 -18.231  44.007  1.00  0.12           H  
ATOM   1099  HA  ALA A  92      14.412 -19.672  45.695  1.00  0.19           H  
ATOM   1100 1HB  ALA A  92      12.793 -19.738  47.544  1.00  0.24           H  
ATOM   1101 2HB  ALA A  92      12.973 -18.087  46.905  1.00  0.24           H  
ATOM   1102 3HB  ALA A  92      11.544 -19.056  46.480  1.00  0.24           H  
ATOM   1103  N   ASN A  93      12.618 -21.404  43.974  1.00  0.10           N  
ATOM   1104  CA  ASN A  93      12.183 -22.715  43.531  1.00  0.09           C  
ATOM   1105  C   ASN A  93      12.980 -23.079  42.294  1.00  0.05           C  
ATOM   1106  O   ASN A  93      12.489 -23.735  41.375  1.00  0.02           O  
ATOM   1107  CB  ASN A  93      10.692 -22.676  43.282  1.00  0.13           C  
ATOM   1108  CG  ASN A  93       9.898 -22.543  44.574  1.00  0.13           C  
ATOM   1109  OD1 ASN A  93       9.558 -23.561  45.194  1.00  0.13           O  
ATOM   1110  ND2 ASN A  93       9.630 -21.332  45.011  1.00  0.13           N  
ATOM   1111  H   ASN A  93      12.720 -20.689  43.266  1.00  0.12           H  
ATOM   1112  HA  ASN A  93      12.405 -23.451  44.304  1.00  0.11           H  
ATOM   1113 1HB  ASN A  93      10.456 -21.826  42.636  1.00  0.16           H  
ATOM   1114 2HB  ASN A  93      10.379 -23.582  42.766  1.00  0.16           H  
ATOM   1115 1HD2 ASN A  93       9.130 -21.210  45.864  1.00  0.16           H  
ATOM   1116 2HD2 ASN A  93       9.970 -20.511  44.514  1.00  0.16           H  
ATOM   1117  N   GLU A  94      14.206 -22.587  42.270  1.00  0.10           N  
ATOM   1118  CA  GLU A  94      15.128 -22.754  41.160  1.00  0.12           C  
ATOM   1119  C   GLU A  94      15.869 -24.085  41.249  1.00  0.12           C  
ATOM   1120  O   GLU A  94      16.020 -24.648  42.341  1.00  0.13           O  
ATOM   1121  CB  GLU A  94      16.101 -21.569  41.154  1.00  0.16           C  
ATOM   1122  CG  GLU A  94      15.385 -20.218  40.965  1.00  0.16           C  
ATOM   1123  CD  GLU A  94      16.281 -19.014  40.976  1.00  0.16           C  
ATOM   1124  OE1 GLU A  94      17.305 -19.050  40.339  1.00  0.16           O  
ATOM   1125  OE2 GLU A  94      15.905 -18.017  41.571  1.00  0.16           O  
ATOM   1126  H   GLU A  94      14.518 -22.084  43.088  1.00  0.12           H  
ATOM   1127  HA  GLU A  94      14.559 -22.743  40.229  1.00  0.14           H  
ATOM   1128 1HB  GLU A  94      16.646 -21.535  42.093  1.00  0.19           H  
ATOM   1129 2HB  GLU A  94      16.834 -21.695  40.350  1.00  0.19           H  
ATOM   1130 1HG  GLU A  94      14.820 -20.237  40.031  1.00  0.19           H  
ATOM   1131 2HG  GLU A  94      14.679 -20.121  41.780  1.00  0.19           H  
ATOM   1132  N   SER A  95      16.301 -24.603  40.101  1.00  0.13           N  
ATOM   1133  CA  SER A  95      17.126 -25.806  40.055  1.00  0.14           C  
ATOM   1134  C   SER A  95      18.582 -25.452  40.293  1.00  0.15           C  
ATOM   1135  O   SER A  95      18.975 -24.281  40.187  1.00  0.16           O  
ATOM   1136  CB  SER A  95      16.990 -26.507  38.718  1.00  0.19           C  
ATOM   1137  OG  SER A  95      17.577 -25.759  37.681  1.00  0.19           O  
ATOM   1138  H   SER A  95      16.092 -24.130  39.235  1.00  0.16           H  
ATOM   1139  HA  SER A  95      16.803 -26.487  40.846  1.00  0.17           H  
ATOM   1140 1HB  SER A  95      17.462 -27.488  38.774  1.00  0.23           H  
ATOM   1141 2HB  SER A  95      15.936 -26.664  38.501  1.00  0.23           H  
ATOM   1142  HG  SER A  95      17.363 -26.238  36.865  1.00  0.23           H  
ATOM   1143  N   GLU A  96      19.405 -26.466  40.539  1.00  0.15           N  
ATOM   1144  CA  GLU A  96      20.828 -26.254  40.736  1.00  0.15           C  
ATOM   1145  C   GLU A  96      21.501 -25.709  39.486  1.00  0.15           C  
ATOM   1146  O   GLU A  96      22.353 -24.822  39.575  1.00  0.16           O  
ATOM   1147  CB  GLU A  96      21.489 -27.580  41.119  1.00  0.21           C  
ATOM   1148  CG  GLU A  96      21.068 -28.133  42.473  1.00  0.21           C  
ATOM   1149  CD  GLU A  96      19.705 -28.782  42.450  1.00  0.21           C  
ATOM   1150  OE1 GLU A  96      19.157 -28.941  41.373  1.00  0.21           O  
ATOM   1151  OE2 GLU A  96      19.194 -29.077  43.497  1.00  0.21           O  
ATOM   1152  H   GLU A  96      19.030 -27.415  40.626  1.00  0.18           H  
ATOM   1153  HA  GLU A  96      20.960 -25.533  41.541  1.00  0.18           H  
ATOM   1154 1HB  GLU A  96      21.264 -28.330  40.361  1.00  0.25           H  
ATOM   1155 2HB  GLU A  96      22.570 -27.451  41.134  1.00  0.25           H  
ATOM   1156 1HG  GLU A  96      21.801 -28.876  42.788  1.00  0.25           H  
ATOM   1157 2HG  GLU A  96      21.080 -27.332  43.199  1.00  0.25           H  
ATOM   1158  N   GLU A  97      21.113 -26.230  38.319  1.00  0.14           N  
ATOM   1159  CA  GLU A  97      21.717 -25.780  37.075  1.00  0.15           C  
ATOM   1160  C   GLU A  97      21.385 -24.325  36.815  1.00  0.18           C  
ATOM   1161  O   GLU A  97      22.268 -23.551  36.439  1.00  0.19           O  
ATOM   1162  CB  GLU A  97      21.257 -26.653  35.912  1.00  0.21           C  
ATOM   1163  CG  GLU A  97      21.828 -28.070  35.955  1.00  0.21           C  
ATOM   1164  CD  GLU A  97      21.289 -28.980  34.878  1.00  0.21           C  
ATOM   1165  OE1 GLU A  97      20.358 -28.599  34.193  1.00  0.21           O  
ATOM   1166  OE2 GLU A  97      21.792 -30.073  34.755  1.00  0.21           O  
ATOM   1167  H   GLU A  97      20.403 -26.948  38.317  1.00  0.17           H  
ATOM   1168  HA  GLU A  97      22.799 -25.868  37.163  1.00  0.18           H  
ATOM   1169 1HB  GLU A  97      20.169 -26.720  35.916  1.00  0.25           H  
ATOM   1170 2HB  GLU A  97      21.556 -26.194  34.969  1.00  0.25           H  
ATOM   1171 1HG  GLU A  97      22.911 -28.008  35.853  1.00  0.25           H  
ATOM   1172 2HG  GLU A  97      21.611 -28.504  36.930  1.00  0.25           H  
ATOM   1173  N   VAL A  98      20.133 -23.929  37.088  1.00  0.19           N  
ATOM   1174  CA  VAL A  98      19.739 -22.543  36.887  1.00  0.21           C  
ATOM   1175  C   VAL A  98      20.529 -21.637  37.795  1.00  0.20           C  
ATOM   1176  O   VAL A  98      20.993 -20.589  37.339  1.00  0.21           O  
ATOM   1177  CB  VAL A  98      18.227 -22.328  37.092  1.00  0.29           C  
ATOM   1178  CG1 VAL A  98      17.879 -20.813  37.102  1.00  0.29           C  
ATOM   1179  CG2 VAL A  98      17.482 -22.988  35.937  1.00  0.29           C  
ATOM   1180  H   VAL A  98      19.444 -24.617  37.394  1.00  0.23           H  
ATOM   1181  HA  VAL A  98      19.955 -22.269  35.864  1.00  0.25           H  
ATOM   1182  HB  VAL A  98      17.925 -22.767  38.047  1.00  0.34           H  
ATOM   1183 1HG1 VAL A  98      16.807 -20.693  37.240  1.00  0.34           H  
ATOM   1184 2HG1 VAL A  98      18.393 -20.303  37.922  1.00  0.34           H  
ATOM   1185 3HG1 VAL A  98      18.176 -20.370  36.154  1.00  0.34           H  
ATOM   1186 1HG2 VAL A  98      16.411 -22.853  36.068  1.00  0.34           H  
ATOM   1187 2HG2 VAL A  98      17.794 -22.531  34.997  1.00  0.34           H  
ATOM   1188 3HG2 VAL A  98      17.710 -24.042  35.907  1.00  0.34           H  
ATOM   1189  N   ARG A  99      20.662 -22.013  39.074  1.00  0.18           N  
ATOM   1190  CA  ARG A  99      21.422 -21.208  40.012  1.00  0.18           C  
ATOM   1191  C   ARG A  99      22.876 -21.079  39.615  1.00  0.16           C  
ATOM   1192  O   ARG A  99      23.444 -19.998  39.774  1.00  0.16           O  
ATOM   1193  CB  ARG A  99      21.323 -21.735  41.427  1.00  0.25           C  
ATOM   1194  CG  ARG A  99      19.990 -21.478  42.074  1.00  0.25           C  
ATOM   1195  CD  ARG A  99      20.006 -21.721  43.548  1.00  0.25           C  
ATOM   1196  NE  ARG A  99      20.237 -23.128  43.876  1.00  0.25           N  
ATOM   1197  CZ  ARG A  99      19.266 -24.054  43.905  1.00  0.25           C  
ATOM   1198  NH1 ARG A  99      18.064 -23.697  43.593  1.00  0.25           N  
ATOM   1199  NH2 ARG A  99      19.524 -25.301  44.229  1.00  0.25           N  
ATOM   1200  H   ARG A  99      20.213 -22.875  39.399  1.00  0.22           H  
ATOM   1201  HA  ARG A  99      20.984 -20.212  40.016  1.00  0.22           H  
ATOM   1202 1HB  ARG A  99      21.487 -22.814  41.419  1.00  0.30           H  
ATOM   1203 2HB  ARG A  99      22.095 -21.284  42.042  1.00  0.30           H  
ATOM   1204 1HG  ARG A  99      19.696 -20.440  41.900  1.00  0.30           H  
ATOM   1205 2HG  ARG A  99      19.252 -22.131  41.614  1.00  0.30           H  
ATOM   1206 1HD  ARG A  99      20.816 -21.139  43.987  1.00  0.30           H  
ATOM   1207 2HD  ARG A  99      19.066 -21.399  43.990  1.00  0.30           H  
ATOM   1208  HE  ARG A  99      21.175 -23.415  44.117  1.00  0.30           H  
ATOM   1209 1HH1 ARG A  99      17.876 -22.751  43.335  1.00  0.30           H  
ATOM   1210 2HH1 ARG A  99      17.295 -24.368  43.551  1.00  0.30           H  
ATOM   1211 1HH2 ARG A  99      20.462 -25.579  44.475  1.00  0.30           H  
ATOM   1212 2HH2 ARG A  99      18.772 -25.983  44.232  1.00  0.30           H  
ATOM   1213  N   GLN A 100      23.504 -22.151  39.111  1.00  0.14           N  
ATOM   1214  CA  GLN A 100      24.893 -21.997  38.705  1.00  0.13           C  
ATOM   1215  C   GLN A 100      24.986 -20.999  37.570  1.00  0.14           C  
ATOM   1216  O   GLN A 100      25.887 -20.157  37.568  1.00  0.14           O  
ATOM   1217  CB  GLN A 100      25.516 -23.324  38.264  1.00  0.19           C  
ATOM   1218  CG  GLN A 100      27.030 -23.235  37.888  1.00  0.19           C  
ATOM   1219  CD  GLN A 100      27.940 -22.852  39.064  1.00  0.19           C  
ATOM   1220  OE1 GLN A 100      27.930 -23.505  40.117  1.00  0.19           O  
ATOM   1221  NE2 GLN A 100      28.730 -21.804  38.890  1.00  0.19           N  
ATOM   1222  H   GLN A 100      23.031 -23.062  39.064  1.00  0.17           H  
ATOM   1223  HA  GLN A 100      25.458 -21.606  39.546  1.00  0.16           H  
ATOM   1224 1HB  GLN A 100      25.400 -24.058  39.062  1.00  0.22           H  
ATOM   1225 2HB  GLN A 100      24.968 -23.702  37.396  1.00  0.22           H  
ATOM   1226 1HG  GLN A 100      27.349 -24.206  37.520  1.00  0.22           H  
ATOM   1227 2HG  GLN A 100      27.158 -22.487  37.105  1.00  0.22           H  
ATOM   1228 1HE2 GLN A 100      29.348 -21.508  39.618  1.00  0.22           H  
ATOM   1229 2HE2 GLN A 100      28.710 -21.304  38.021  1.00  0.22           H  
ATOM   1230  N   PHE A 101      24.036 -21.044  36.628  1.00  0.15           N  
ATOM   1231  CA  PHE A 101      24.081 -20.095  35.534  1.00  0.16           C  
ATOM   1232  C   PHE A 101      23.863 -18.691  36.073  1.00  0.16           C  
ATOM   1233  O   PHE A 101      24.609 -17.774  35.727  1.00  0.16           O  
ATOM   1234  CB  PHE A 101      23.010 -20.389  34.490  1.00  0.22           C  
ATOM   1235  CG  PHE A 101      23.209 -21.643  33.708  1.00  0.22           C  
ATOM   1236  CD1 PHE A 101      22.232 -22.608  33.707  1.00  0.22           C  
ATOM   1237  CD2 PHE A 101      24.339 -21.867  32.973  1.00  0.22           C  
ATOM   1238  CE1 PHE A 101      22.362 -23.753  32.998  1.00  0.22           C  
ATOM   1239  CE2 PHE A 101      24.480 -23.032  32.242  1.00  0.22           C  
ATOM   1240  CZ  PHE A 101      23.467 -23.971  32.263  1.00  0.22           C  
ATOM   1241  H   PHE A 101      23.331 -21.793  36.643  1.00  0.18           H  
ATOM   1242  HA  PHE A 101      25.063 -20.139  35.073  1.00  0.19           H  
ATOM   1243 1HB  PHE A 101      22.043 -20.458  34.987  1.00  0.26           H  
ATOM   1244 2HB  PHE A 101      22.954 -19.562  33.785  1.00  0.26           H  
ATOM   1245  HD1 PHE A 101      21.344 -22.446  34.278  1.00  0.26           H  
ATOM   1246  HD2 PHE A 101      25.109 -21.118  32.973  1.00  0.26           H  
ATOM   1247  HE1 PHE A 101      21.571 -24.493  33.022  1.00  0.26           H  
ATOM   1248  HE2 PHE A 101      25.384 -23.212  31.652  1.00  0.26           H  
ATOM   1249  HZ  PHE A 101      23.546 -24.890  31.703  1.00  0.26           H  
ATOM   1250  N   ARG A 102      22.892 -18.528  36.986  1.00  0.16           N  
ATOM   1251  CA  ARG A 102      22.623 -17.225  37.572  1.00  0.17           C  
ATOM   1252  C   ARG A 102      23.882 -16.669  38.188  1.00  0.17           C  
ATOM   1253  O   ARG A 102      24.192 -15.495  37.990  1.00  0.17           O  
ATOM   1254  CB  ARG A 102      21.552 -17.282  38.656  1.00  0.23           C  
ATOM   1255  CG  ARG A 102      21.181 -15.907  39.240  1.00  0.23           C  
ATOM   1256  CD  ARG A 102      20.183 -15.976  40.337  1.00  0.23           C  
ATOM   1257  NE  ARG A 102      18.885 -16.429  39.880  1.00  0.23           N  
ATOM   1258  CZ  ARG A 102      17.941 -15.661  39.288  1.00  0.23           C  
ATOM   1259  NH1 ARG A 102      18.125 -14.371  39.044  1.00  0.23           N  
ATOM   1260  NH2 ARG A 102      16.817 -16.257  38.973  1.00  0.23           N  
ATOM   1261  H   ARG A 102      22.301 -19.322  37.239  1.00  0.19           H  
ATOM   1262  HA  ARG A 102      22.294 -16.549  36.789  1.00  0.20           H  
ATOM   1263 1HB  ARG A 102      20.654 -17.748  38.266  1.00  0.28           H  
ATOM   1264 2HB  ARG A 102      21.904 -17.899  39.477  1.00  0.28           H  
ATOM   1265 1HG  ARG A 102      22.068 -15.400  39.619  1.00  0.28           H  
ATOM   1266 2HG  ARG A 102      20.743 -15.324  38.449  1.00  0.28           H  
ATOM   1267 1HD  ARG A 102      20.537 -16.682  41.090  1.00  0.28           H  
ATOM   1268 2HD  ARG A 102      20.067 -14.995  40.798  1.00  0.28           H  
ATOM   1269  HE  ARG A 102      18.618 -17.416  40.052  1.00  0.28           H  
ATOM   1270 1HH1 ARG A 102      18.986 -13.918  39.308  1.00  0.28           H  
ATOM   1271 2HH1 ARG A 102      17.382 -13.829  38.620  1.00  0.28           H  
ATOM   1272 1HH2 ARG A 102      16.737 -17.256  39.221  1.00  0.28           H  
ATOM   1273 2HH2 ARG A 102      16.048 -15.756  38.543  1.00  0.28           H  
ATOM   1274  N   ARG A 103      24.607 -17.502  38.947  1.00  0.16           N  
ATOM   1275  CA  ARG A 103      25.844 -17.062  39.562  1.00  0.16           C  
ATOM   1276  C   ARG A 103      26.876 -16.656  38.525  1.00  0.16           C  
ATOM   1277  O   ARG A 103      27.525 -15.631  38.705  1.00  0.16           O  
ATOM   1278  CB  ARG A 103      26.449 -18.130  40.465  1.00  0.22           C  
ATOM   1279  CG  ARG A 103      25.718 -18.352  41.783  1.00  0.22           C  
ATOM   1280  CD  ARG A 103      26.528 -19.165  42.749  1.00  0.22           C  
ATOM   1281  NE  ARG A 103      26.742 -20.551  42.306  1.00  0.22           N  
ATOM   1282  CZ  ARG A 103      25.906 -21.589  42.556  1.00  0.22           C  
ATOM   1283  NH1 ARG A 103      24.792 -21.407  43.233  1.00  0.22           N  
ATOM   1284  NH2 ARG A 103      26.204 -22.800  42.125  1.00  0.22           N  
ATOM   1285  H   ARG A 103      24.266 -18.453  39.112  1.00  0.19           H  
ATOM   1286  HA  ARG A 103      25.620 -16.198  40.182  1.00  0.19           H  
ATOM   1287 1HB  ARG A 103      26.453 -19.082  39.933  1.00  0.27           H  
ATOM   1288 2HB  ARG A 103      27.484 -17.874  40.686  1.00  0.27           H  
ATOM   1289 1HG  ARG A 103      25.504 -17.388  42.240  1.00  0.27           H  
ATOM   1290 2HG  ARG A 103      24.784 -18.872  41.591  1.00  0.27           H  
ATOM   1291 1HD  ARG A 103      27.507 -18.698  42.860  1.00  0.27           H  
ATOM   1292 2HD  ARG A 103      26.037 -19.179  43.718  1.00  0.27           H  
ATOM   1293  HE  ARG A 103      27.596 -20.748  41.796  1.00  0.27           H  
ATOM   1294 1HH1 ARG A 103      24.545 -20.491  43.573  1.00  0.27           H  
ATOM   1295 2HH1 ARG A 103      24.188 -22.191  43.419  1.00  0.27           H  
ATOM   1296 1HH2 ARG A 103      27.058 -22.972  41.586  1.00  0.27           H  
ATOM   1297 2HH2 ARG A 103      25.585 -23.571  42.309  1.00  0.27           H  
ATOM   1298  N   LEU A 104      27.017 -17.419  37.433  1.00  0.16           N  
ATOM   1299  CA  LEU A 104      27.999 -17.067  36.408  1.00  0.17           C  
ATOM   1300  C   LEU A 104      27.647 -15.717  35.785  1.00  0.16           C  
ATOM   1301  O   LEU A 104      28.530 -14.876  35.579  1.00  0.15           O  
ATOM   1302  CB  LEU A 104      28.044 -18.172  35.328  1.00  0.23           C  
ATOM   1303  CG  LEU A 104      28.623 -19.571  35.794  1.00  0.23           C  
ATOM   1304  CD1 LEU A 104      28.377 -20.633  34.707  1.00  0.23           C  
ATOM   1305  CD2 LEU A 104      30.116 -19.463  36.088  1.00  0.23           C  
ATOM   1306  H   LEU A 104      26.482 -18.293  37.359  1.00  0.19           H  
ATOM   1307  HA  LEU A 104      28.971 -16.970  36.881  1.00  0.20           H  
ATOM   1308 1HB  LEU A 104      27.031 -18.336  34.966  1.00  0.28           H  
ATOM   1309 2HB  LEU A 104      28.650 -17.815  34.497  1.00  0.28           H  
ATOM   1310  HG  LEU A 104      28.111 -19.879  36.688  1.00  0.28           H  
ATOM   1311 1HD1 LEU A 104      28.756 -21.596  35.047  1.00  0.28           H  
ATOM   1312 2HD1 LEU A 104      27.312 -20.719  34.515  1.00  0.28           H  
ATOM   1313 3HD1 LEU A 104      28.886 -20.357  33.803  1.00  0.28           H  
ATOM   1314 1HD2 LEU A 104      30.488 -20.433  36.413  1.00  0.28           H  
ATOM   1315 2HD2 LEU A 104      30.644 -19.156  35.187  1.00  0.28           H  
ATOM   1316 3HD2 LEU A 104      30.298 -18.739  36.874  1.00  0.28           H  
ATOM   1317  N   PHE A 105      26.356 -15.484  35.540  1.00  0.15           N  
ATOM   1318  CA  PHE A 105      25.907 -14.209  35.004  1.00  0.14           C  
ATOM   1319  C   PHE A 105      26.165 -13.104  36.032  1.00  0.13           C  
ATOM   1320  O   PHE A 105      26.652 -12.024  35.688  1.00  0.13           O  
ATOM   1321  CB  PHE A 105      24.417 -14.270  34.642  1.00  0.20           C  
ATOM   1322  CG  PHE A 105      24.052 -14.855  33.269  1.00  0.20           C  
ATOM   1323  CD1 PHE A 105      24.238 -16.202  32.934  1.00  0.20           C  
ATOM   1324  CD2 PHE A 105      23.467 -14.037  32.323  1.00  0.20           C  
ATOM   1325  CE1 PHE A 105      23.869 -16.683  31.694  1.00  0.20           C  
ATOM   1326  CE2 PHE A 105      23.101 -14.518  31.096  1.00  0.20           C  
ATOM   1327  CZ  PHE A 105      23.306 -15.835  30.782  1.00  0.20           C  
ATOM   1328  H   PHE A 105      25.682 -16.236  35.712  1.00  0.18           H  
ATOM   1329  HA  PHE A 105      26.476 -13.991  34.100  1.00  0.17           H  
ATOM   1330 1HB  PHE A 105      23.913 -14.871  35.395  1.00  0.24           H  
ATOM   1331 2HB  PHE A 105      24.002 -13.272  34.702  1.00  0.24           H  
ATOM   1332  HD1 PHE A 105      24.686 -16.875  33.641  1.00  0.24           H  
ATOM   1333  HD2 PHE A 105      23.300 -13.000  32.556  1.00  0.24           H  
ATOM   1334  HE1 PHE A 105      24.027 -17.734  31.437  1.00  0.24           H  
ATOM   1335  HE2 PHE A 105      22.649 -13.849  30.361  1.00  0.24           H  
ATOM   1336  HZ  PHE A 105      23.027 -16.202  29.808  1.00  0.24           H  
ATOM   1337  N   ALA A 106      25.875 -13.366  37.307  1.00  0.13           N  
ATOM   1338  CA  ALA A 106      26.117 -12.376  38.346  1.00  0.13           C  
ATOM   1339  C   ALA A 106      27.614 -12.033  38.451  1.00  0.15           C  
ATOM   1340  O   ALA A 106      27.984 -10.875  38.617  1.00  0.16           O  
ATOM   1341  CB  ALA A 106      25.596 -12.882  39.674  1.00  0.18           C  
ATOM   1342  H   ALA A 106      25.444 -14.255  37.562  1.00  0.16           H  
ATOM   1343  HA  ALA A 106      25.571 -11.472  38.080  1.00  0.16           H  
ATOM   1344 1HB  ALA A 106      25.754 -12.134  40.422  1.00  0.22           H  
ATOM   1345 2HB  ALA A 106      24.531 -13.097  39.585  1.00  0.22           H  
ATOM   1346 3HB  ALA A 106      26.128 -13.786  39.948  1.00  0.22           H  
ATOM   1347  N   GLN A 107      28.490 -13.026  38.301  1.00  0.16           N  
ATOM   1348  CA  GLN A 107      29.932 -12.791  38.363  1.00  0.17           C  
ATOM   1349  C   GLN A 107      30.441 -11.910  37.219  1.00  0.17           C  
ATOM   1350  O   GLN A 107      31.312 -11.060  37.424  1.00  0.18           O  
ATOM   1351  CB  GLN A 107      30.675 -14.129  38.338  1.00  0.23           C  
ATOM   1352  CG  GLN A 107      30.526 -14.961  39.605  1.00  0.23           C  
ATOM   1353  CD  GLN A 107      31.068 -16.364  39.430  1.00  0.23           C  
ATOM   1354  OE1 GLN A 107      31.324 -16.796  38.302  1.00  0.23           O  
ATOM   1355  NE2 GLN A 107      31.246 -17.080  40.533  1.00  0.23           N  
ATOM   1356  H   GLN A 107      28.137 -13.980  38.210  1.00  0.19           H  
ATOM   1357  HA  GLN A 107      30.152 -12.287  39.302  1.00  0.20           H  
ATOM   1358 1HB  GLN A 107      30.301 -14.722  37.504  1.00  0.28           H  
ATOM   1359 2HB  GLN A 107      31.734 -13.953  38.163  1.00  0.28           H  
ATOM   1360 1HG  GLN A 107      31.104 -14.480  40.392  1.00  0.28           H  
ATOM   1361 2HG  GLN A 107      29.492 -15.012  39.901  1.00  0.28           H  
ATOM   1362 1HE2 GLN A 107      31.605 -18.012  40.471  1.00  0.28           H  
ATOM   1363 2HE2 GLN A 107      31.028 -16.689  41.429  1.00  0.28           H  
ATOM   1364  N   LEU A 108      29.897 -12.117  36.019  1.00  0.17           N  
ATOM   1365  CA  LEU A 108      30.304 -11.375  34.829  1.00  0.17           C  
ATOM   1366  C   LEU A 108      29.575 -10.038  34.612  1.00  0.16           C  
ATOM   1367  O   LEU A 108      30.196  -9.008  34.342  1.00  0.18           O  
ATOM   1368  CB  LEU A 108      30.013 -12.268  33.617  1.00  0.24           C  
ATOM   1369  CG  LEU A 108      30.804 -13.599  33.516  1.00  0.24           C  
ATOM   1370  CD1 LEU A 108      30.198 -14.419  32.398  1.00  0.24           C  
ATOM   1371  CD2 LEU A 108      32.279 -13.320  33.222  1.00  0.24           C  
ATOM   1372  H   LEU A 108      29.227 -12.889  35.928  1.00  0.20           H  
ATOM   1373  HA  LEU A 108      31.365 -11.165  34.908  1.00  0.20           H  
ATOM   1374 1HB  LEU A 108      28.952 -12.527  33.637  1.00  0.29           H  
ATOM   1375 2HB  LEU A 108      30.204 -11.693  32.705  1.00  0.29           H  
ATOM   1376  HG  LEU A 108      30.716 -14.159  34.448  1.00  0.29           H  
ATOM   1377 1HD1 LEU A 108      30.727 -15.364  32.300  1.00  0.29           H  
ATOM   1378 2HD1 LEU A 108      29.150 -14.613  32.623  1.00  0.29           H  
ATOM   1379 3HD1 LEU A 108      30.274 -13.863  31.483  1.00  0.29           H  
ATOM   1380 1HD2 LEU A 108      32.813 -14.265  33.136  1.00  0.29           H  
ATOM   1381 2HD2 LEU A 108      32.365 -12.767  32.281  1.00  0.29           H  
ATOM   1382 3HD2 LEU A 108      32.719 -12.738  34.025  1.00  0.29           H  
ATOM   1383  N   ALA A 109      28.248 -10.081  34.679  1.00  0.15           N  
ATOM   1384  CA  ALA A 109      27.351  -8.962  34.411  1.00  0.16           C  
ATOM   1385  C   ALA A 109      26.851  -8.245  35.665  1.00  0.18           C  
ATOM   1386  O   ALA A 109      26.522  -7.050  35.644  1.00  0.19           O  
ATOM   1387  CB  ALA A 109      26.185  -9.505  33.637  1.00  0.22           C  
ATOM   1388  H   ALA A 109      27.812 -10.961  34.912  1.00  0.18           H  
ATOM   1389  HA  ALA A 109      27.892  -8.241  33.800  1.00  0.19           H  
ATOM   1390 1HB  ALA A 109      25.542  -8.722  33.366  1.00  0.26           H  
ATOM   1391 2HB  ALA A 109      26.574  -9.985  32.759  1.00  0.26           H  
ATOM   1392 3HB  ALA A 109      25.655 -10.228  34.245  1.00  0.26           H  
ATOM   1393  N   GLY A 110      26.746  -8.991  36.747  1.00  0.18           N  
ATOM   1394  CA  GLY A 110      26.198  -8.476  37.988  1.00  0.20           C  
ATOM   1395  C   GLY A 110      24.760  -8.077  37.765  1.00  0.23           C  
ATOM   1396  O   GLY A 110      23.989  -8.827  37.172  1.00  0.20           O  
ATOM   1397  H   GLY A 110      27.012  -9.976  36.687  1.00  0.22           H  
ATOM   1398 1HA  GLY A 110      26.259  -9.228  38.769  1.00  0.24           H  
ATOM   1399 2HA  GLY A 110      26.781  -7.619  38.322  1.00  0.24           H  
ATOM   1400  N   ASP A 111      24.411  -6.841  38.127  1.00  0.28           N  
ATOM   1401  CA  ASP A 111      23.040  -6.354  37.974  1.00  0.32           C  
ATOM   1402  C   ASP A 111      22.539  -6.477  36.542  1.00  0.29           C  
ATOM   1403  O   ASP A 111      21.343  -6.674  36.318  1.00  0.29           O  
ATOM   1404  CB  ASP A 111      22.927  -4.863  38.324  1.00  0.43           C  
ATOM   1405  CG  ASP A 111      23.089  -4.514  39.785  1.00  0.43           C  
ATOM   1406  OD1 ASP A 111      23.103  -5.393  40.603  1.00  0.43           O  
ATOM   1407  OD2 ASP A 111      23.199  -3.335  40.066  1.00  0.43           O  
ATOM   1408  H   ASP A 111      25.094  -6.250  38.581  1.00  0.34           H  
ATOM   1409  HA  ASP A 111      22.388  -6.938  38.624  1.00  0.38           H  
ATOM   1410 1HB  ASP A 111      23.670  -4.307  37.752  1.00  0.52           H  
ATOM   1411 2HB  ASP A 111      21.947  -4.503  37.997  1.00  0.52           H  
ATOM   1412  N   ASP A 112      23.437  -6.332  35.554  1.00  0.28           N  
ATOM   1413  CA  ASP A 112      22.997  -6.408  34.173  1.00  0.27           C  
ATOM   1414  C   ASP A 112      22.434  -7.778  33.829  1.00  0.21           C  
ATOM   1415  O   ASP A 112      21.555  -7.894  32.993  1.00  0.20           O  
ATOM   1416  CB  ASP A 112      24.144  -6.134  33.179  1.00  0.38           C  
ATOM   1417  CG  ASP A 112      24.629  -4.712  33.049  1.00  0.38           C  
ATOM   1418  OD1 ASP A 112      23.985  -3.829  33.515  1.00  0.38           O  
ATOM   1419  OD2 ASP A 112      25.672  -4.519  32.449  1.00  0.38           O  
ATOM   1420  H   ASP A 112      24.435  -6.192  35.743  1.00  0.34           H  
ATOM   1421  HA  ASP A 112      22.214  -5.665  34.022  1.00  0.32           H  
ATOM   1422 1HB  ASP A 112      24.998  -6.684  33.501  1.00  0.46           H  
ATOM   1423 2HB  ASP A 112      23.863  -6.509  32.188  1.00  0.46           H  
ATOM   1424  N   MET A 113      22.961  -8.842  34.424  1.00  0.17           N  
ATOM   1425  CA  MET A 113      22.543 -10.192  34.073  1.00  0.13           C  
ATOM   1426  C   MET A 113      22.480 -10.450  32.556  1.00  0.13           C  
ATOM   1427  O   MET A 113      21.500 -11.027  32.067  1.00  0.12           O  
ATOM   1428  CB  MET A 113      21.202 -10.527  34.719  1.00  0.20           C  
ATOM   1429  CG  MET A 113      21.219 -10.546  36.242  1.00  0.20           C  
ATOM   1430  SD  MET A 113      22.380 -11.778  36.951  1.00  0.20           S  
ATOM   1431  CE  MET A 113      21.608 -13.348  36.597  1.00  0.20           C  
ATOM   1432  H   MET A 113      23.623  -8.735  35.199  1.00  0.20           H  
ATOM   1433  HA  MET A 113      23.285 -10.875  34.480  1.00  0.16           H  
ATOM   1434 1HB  MET A 113      20.463  -9.786  34.413  1.00  0.24           H  
ATOM   1435 2HB  MET A 113      20.856 -11.479  34.373  1.00  0.24           H  
ATOM   1436 1HG  MET A 113      21.507  -9.554  36.601  1.00  0.24           H  
ATOM   1437 2HG  MET A 113      20.219 -10.761  36.609  1.00  0.24           H  
ATOM   1438 1HE  MET A 113      22.228 -14.137  36.996  1.00  0.24           H  
ATOM   1439 2HE  MET A 113      20.620 -13.386  37.052  1.00  0.24           H  
ATOM   1440 3HE  MET A 113      21.519 -13.475  35.537  1.00  0.24           H  
ATOM   1441  N   GLU A 114      23.520 -10.039  31.817  1.00  0.16           N  
ATOM   1442  CA  GLU A 114      23.620 -10.260  30.369  1.00  0.17           C  
ATOM   1443  C   GLU A 114      25.036 -10.720  29.996  1.00  0.16           C  
ATOM   1444  O   GLU A 114      26.010 -10.172  30.507  1.00  0.15           O  
ATOM   1445  CB  GLU A 114      23.282  -8.982  29.552  1.00  0.23           C  
ATOM   1446  CG  GLU A 114      21.833  -8.440  29.602  1.00  0.23           C  
ATOM   1447  CD  GLU A 114      21.581  -7.224  28.709  1.00  0.23           C  
ATOM   1448  OE1 GLU A 114      22.531  -6.593  28.310  1.00  0.23           O  
ATOM   1449  OE2 GLU A 114      20.419  -6.939  28.424  1.00  0.23           O  
ATOM   1450  H   GLU A 114      24.282  -9.583  32.292  1.00  0.19           H  
ATOM   1451  HA  GLU A 114      22.930 -11.046  30.100  1.00  0.20           H  
ATOM   1452 1HB  GLU A 114      23.957  -8.177  29.839  1.00  0.28           H  
ATOM   1453 2HB  GLU A 114      23.446  -9.191  28.533  1.00  0.28           H  
ATOM   1454 1HG  GLU A 114      21.175  -9.185  29.265  1.00  0.28           H  
ATOM   1455 2HG  GLU A 114      21.575  -8.207  30.612  1.00  0.28           H  
ATOM   1456  N   VAL A 115      25.163 -11.683  29.071  1.00  0.18           N  
ATOM   1457  CA  VAL A 115      26.507 -12.147  28.664  1.00  0.14           C  
ATOM   1458  C   VAL A 115      26.778 -12.101  27.159  1.00  0.16           C  
ATOM   1459  O   VAL A 115      25.880 -12.255  26.327  1.00  0.18           O  
ATOM   1460  CB  VAL A 115      26.766 -13.592  29.165  1.00  0.21           C  
ATOM   1461  CG1 VAL A 115      26.726 -13.610  30.698  1.00  0.21           C  
ATOM   1462  CG2 VAL A 115      25.741 -14.578  28.530  1.00  0.21           C  
ATOM   1463  H   VAL A 115      24.306 -12.092  28.686  1.00  0.22           H  
ATOM   1464  HA  VAL A 115      27.246 -11.502  29.143  1.00  0.17           H  
ATOM   1465  HB  VAL A 115      27.756 -13.893  28.875  1.00  0.25           H  
ATOM   1466 1HG1 VAL A 115      26.931 -14.608  31.063  1.00  0.25           H  
ATOM   1467 2HG1 VAL A 115      27.479 -12.919  31.084  1.00  0.25           H  
ATOM   1468 3HG1 VAL A 115      25.761 -13.301  31.035  1.00  0.25           H  
ATOM   1469 1HG2 VAL A 115      25.937 -15.588  28.879  1.00  0.25           H  
ATOM   1470 2HG2 VAL A 115      24.739 -14.287  28.805  1.00  0.25           H  
ATOM   1471 3HG2 VAL A 115      25.831 -14.553  27.444  1.00  0.25           H  
ATOM   1472  N   SER A 116      28.049 -11.922  26.811  1.00  0.15           N  
ATOM   1473  CA  SER A 116      28.481 -11.848  25.408  1.00  0.16           C  
ATOM   1474  C   SER A 116      28.540 -13.222  24.789  1.00  0.17           C  
ATOM   1475  O   SER A 116      28.451 -14.218  25.498  1.00  0.17           O  
ATOM   1476  CB  SER A 116      29.852 -11.205  25.307  1.00  0.22           C  
ATOM   1477  OG  SER A 116      30.859 -12.054  25.815  1.00  0.22           O  
ATOM   1478  H   SER A 116      28.755 -11.824  27.560  1.00  0.18           H  
ATOM   1479  HA  SER A 116      27.761 -11.252  24.844  1.00  0.19           H  
ATOM   1480 1HB  SER A 116      30.068 -10.954  24.271  1.00  0.26           H  
ATOM   1481 2HB  SER A 116      29.846 -10.275  25.874  1.00  0.26           H  
ATOM   1482  HG  SER A 116      31.655 -11.507  25.870  1.00  0.26           H  
ATOM   1483  N   ALA A 117      28.696 -13.305  23.463  1.00  0.18           N  
ATOM   1484  CA  ALA A 117      28.797 -14.614  22.822  1.00  0.18           C  
ATOM   1485  C   ALA A 117      29.984 -15.418  23.348  1.00  0.19           C  
ATOM   1486  O   ALA A 117      29.870 -16.634  23.508  1.00  0.18           O  
ATOM   1487  CB  ALA A 117      28.912 -14.456  21.327  1.00  0.25           C  
ATOM   1488  H   ALA A 117      28.735 -12.461  22.904  1.00  0.22           H  
ATOM   1489  HA  ALA A 117      27.888 -15.169  23.049  1.00  0.22           H  
ATOM   1490 1HB  ALA A 117      28.950 -15.439  20.862  1.00  0.30           H  
ATOM   1491 2HB  ALA A 117      28.049 -13.908  20.970  1.00  0.30           H  
ATOM   1492 3HB  ALA A 117      29.818 -13.909  21.082  1.00  0.30           H  
ATOM   1493  N   THR A 118      31.115 -14.749  23.620  1.00  0.20           N  
ATOM   1494  CA  THR A 118      32.297 -15.436  24.140  1.00  0.22           C  
ATOM   1495  C   THR A 118      32.005 -15.969  25.527  1.00  0.21           C  
ATOM   1496  O   THR A 118      32.319 -17.121  25.850  1.00  0.22           O  
ATOM   1497  CB  THR A 118      33.536 -14.512  24.205  1.00  0.30           C  
ATOM   1498  OG1 THR A 118      33.870 -14.038  22.888  1.00  0.30           O  
ATOM   1499  CG2 THR A 118      34.725 -15.309  24.753  1.00  0.30           C  
ATOM   1500  H   THR A 118      31.158 -13.756  23.443  1.00  0.24           H  
ATOM   1501  HA  THR A 118      32.526 -16.284  23.506  1.00  0.26           H  
ATOM   1502  HB  THR A 118      33.328 -13.662  24.853  1.00  0.36           H  
ATOM   1503  HG1 THR A 118      34.542 -13.354  22.954  1.00  0.36           H  
ATOM   1504 1HG2 THR A 118      35.601 -14.664  24.793  1.00  0.36           H  
ATOM   1505 2HG2 THR A 118      34.513 -15.678  25.756  1.00  0.36           H  
ATOM   1506 3HG2 THR A 118      34.928 -16.151  24.097  1.00  0.36           H  
ATOM   1507  N   GLU A 119      31.414 -15.121  26.364  1.00  0.20           N  
ATOM   1508  CA  GLU A 119      31.084 -15.522  27.717  1.00  0.20           C  
ATOM   1509  C   GLU A 119      30.070 -16.660  27.710  1.00  0.19           C  
ATOM   1510  O   GLU A 119      30.211 -17.618  28.476  1.00  0.20           O  
ATOM   1511  CB  GLU A 119      30.546 -14.325  28.480  1.00  0.28           C  
ATOM   1512  CG  GLU A 119      31.599 -13.276  28.818  1.00  0.28           C  
ATOM   1513  CD  GLU A 119      31.030 -12.009  29.402  1.00  0.28           C  
ATOM   1514  OE1 GLU A 119      29.892 -11.673  29.116  1.00  0.28           O  
ATOM   1515  OE2 GLU A 119      31.735 -11.368  30.140  1.00  0.28           O  
ATOM   1516  H   GLU A 119      31.195 -14.175  26.053  1.00  0.24           H  
ATOM   1517  HA  GLU A 119      31.991 -15.874  28.206  1.00  0.24           H  
ATOM   1518 1HB  GLU A 119      29.802 -13.840  27.865  1.00  0.34           H  
ATOM   1519 2HB  GLU A 119      30.059 -14.663  29.382  1.00  0.34           H  
ATOM   1520 1HG  GLU A 119      32.291 -13.708  29.540  1.00  0.34           H  
ATOM   1521 2HG  GLU A 119      32.163 -13.039  27.920  1.00  0.34           H  
ATOM   1522  N   LEU A 120      29.091 -16.587  26.798  1.00  0.18           N  
ATOM   1523  CA  LEU A 120      28.062 -17.598  26.657  1.00  0.17           C  
ATOM   1524  C   LEU A 120      28.681 -18.918  26.290  1.00  0.18           C  
ATOM   1525  O   LEU A 120      28.306 -19.954  26.841  1.00  0.19           O  
ATOM   1526  CB  LEU A 120      27.051 -17.220  25.563  1.00  0.24           C  
ATOM   1527  CG  LEU A 120      25.921 -18.246  25.283  1.00  0.24           C  
ATOM   1528  CD1 LEU A 120      25.102 -18.445  26.527  1.00  0.24           C  
ATOM   1529  CD2 LEU A 120      25.051 -17.755  24.129  1.00  0.24           C  
ATOM   1530  H   LEU A 120      29.031 -15.763  26.205  1.00  0.22           H  
ATOM   1531  HA  LEU A 120      27.560 -17.691  27.613  1.00  0.20           H  
ATOM   1532 1HB  LEU A 120      26.598 -16.266  25.822  1.00  0.29           H  
ATOM   1533 2HB  LEU A 120      27.597 -17.084  24.638  1.00  0.29           H  
ATOM   1534  HG  LEU A 120      26.352 -19.195  25.002  1.00  0.29           H  
ATOM   1535 1HD1 LEU A 120      24.313 -19.152  26.308  1.00  0.29           H  
ATOM   1536 2HD1 LEU A 120      25.712 -18.835  27.336  1.00  0.29           H  
ATOM   1537 3HD1 LEU A 120      24.681 -17.509  26.826  1.00  0.29           H  
ATOM   1538 1HD2 LEU A 120      24.262 -18.479  23.928  1.00  0.29           H  
ATOM   1539 2HD2 LEU A 120      24.610 -16.805  24.395  1.00  0.29           H  
ATOM   1540 3HD2 LEU A 120      25.664 -17.635  23.237  1.00  0.29           H  
ATOM   1541  N   MET A 121      29.617 -18.884  25.343  1.00  0.19           N  
ATOM   1542  CA  MET A 121      30.317 -20.065  24.898  1.00  0.21           C  
ATOM   1543  C   MET A 121      30.994 -20.757  26.043  1.00  0.21           C  
ATOM   1544  O   MET A 121      30.853 -21.971  26.185  1.00  0.23           O  
ATOM   1545  CB  MET A 121      31.333 -19.655  23.838  1.00  0.29           C  
ATOM   1546  CG  MET A 121      32.173 -20.747  23.258  1.00  0.29           C  
ATOM   1547  SD  MET A 121      33.383 -20.113  22.085  1.00  0.29           S  
ATOM   1548  CE  MET A 121      34.524 -19.215  23.162  1.00  0.29           C  
ATOM   1549  H   MET A 121      29.824 -17.993  24.883  1.00  0.23           H  
ATOM   1550  HA  MET A 121      29.607 -20.777  24.503  1.00  0.25           H  
ATOM   1551 1HB  MET A 121      30.845 -19.126  23.026  1.00  0.34           H  
ATOM   1552 2HB  MET A 121      31.993 -18.955  24.292  1.00  0.34           H  
ATOM   1553 1HG  MET A 121      32.708 -21.261  24.054  1.00  0.34           H  
ATOM   1554 2HG  MET A 121      31.538 -21.475  22.742  1.00  0.34           H  
ATOM   1555 1HE  MET A 121      35.327 -18.790  22.561  1.00  0.34           H  
ATOM   1556 2HE  MET A 121      34.010 -18.410  23.677  1.00  0.34           H  
ATOM   1557 3HE  MET A 121      34.947 -19.901  23.901  1.00  0.34           H  
ATOM   1558  N   ASN A 122      31.700 -20.009  26.885  1.00  0.20           N  
ATOM   1559  CA  ASN A 122      32.363 -20.648  28.007  1.00  0.20           C  
ATOM   1560  C   ASN A 122      31.344 -21.257  28.987  1.00  0.19           C  
ATOM   1561  O   ASN A 122      31.525 -22.387  29.462  1.00  0.20           O  
ATOM   1562  CB  ASN A 122      33.270 -19.648  28.686  1.00  0.28           C  
ATOM   1563  CG  ASN A 122      34.505 -19.340  27.855  1.00  0.28           C  
ATOM   1564  OD1 ASN A 122      34.909 -20.113  26.976  1.00  0.28           O  
ATOM   1565  ND2 ASN A 122      35.112 -18.213  28.119  1.00  0.28           N  
ATOM   1566  H   ASN A 122      31.820 -19.006  26.694  1.00  0.24           H  
ATOM   1567  HA  ASN A 122      32.972 -21.466  27.624  1.00  0.24           H  
ATOM   1568 1HB  ASN A 122      32.717 -18.719  28.851  1.00  0.34           H  
ATOM   1569 2HB  ASN A 122      33.575 -20.029  29.659  1.00  0.34           H  
ATOM   1570 1HD2 ASN A 122      35.929 -17.955  27.604  1.00  0.34           H  
ATOM   1571 2HD2 ASN A 122      34.760 -17.608  28.832  1.00  0.34           H  
ATOM   1572  N   ILE A 123      30.228 -20.553  29.221  1.00  0.19           N  
ATOM   1573  CA  ILE A 123      29.190 -21.038  30.131  1.00  0.19           C  
ATOM   1574  C   ILE A 123      28.577 -22.345  29.639  1.00  0.18           C  
ATOM   1575  O   ILE A 123      28.416 -23.305  30.411  1.00  0.17           O  
ATOM   1576  CB  ILE A 123      28.062 -19.968  30.285  1.00  0.27           C  
ATOM   1577  CG1 ILE A 123      28.607 -18.717  31.055  1.00  0.27           C  
ATOM   1578  CG2 ILE A 123      26.814 -20.564  30.954  1.00  0.27           C  
ATOM   1579  CD1 ILE A 123      27.709 -17.475  30.998  1.00  0.27           C  
ATOM   1580  H   ILE A 123      30.141 -19.618  28.804  1.00  0.23           H  
ATOM   1581  HA  ILE A 123      29.646 -21.215  31.105  1.00  0.23           H  
ATOM   1582  HB  ILE A 123      27.782 -19.618  29.297  1.00  0.32           H  
ATOM   1583 1HG1 ILE A 123      28.736 -18.977  32.085  1.00  0.32           H  
ATOM   1584 2HG1 ILE A 123      29.576 -18.459  30.652  1.00  0.32           H  
ATOM   1585 1HG2 ILE A 123      26.033 -19.816  31.030  1.00  0.32           H  
ATOM   1586 2HG2 ILE A 123      26.426 -21.398  30.375  1.00  0.32           H  
ATOM   1587 3HG2 ILE A 123      27.090 -20.911  31.944  1.00  0.32           H  
ATOM   1588 1HD1 ILE A 123      28.183 -16.675  31.560  1.00  0.32           H  
ATOM   1589 2HD1 ILE A 123      27.588 -17.163  29.963  1.00  0.32           H  
ATOM   1590 3HD1 ILE A 123      26.739 -17.680  31.430  1.00  0.32           H  
ATOM   1591  N   LEU A 124      28.185 -22.356  28.369  1.00  0.19           N  
ATOM   1592  CA  LEU A 124      27.568 -23.525  27.803  1.00  0.18           C  
ATOM   1593  C   LEU A 124      28.542 -24.667  27.606  1.00  0.22           C  
ATOM   1594  O   LEU A 124      28.186 -25.824  27.821  1.00  0.22           O  
ATOM   1595  CB  LEU A 124      26.862 -23.181  26.510  1.00  0.26           C  
ATOM   1596  CG  LEU A 124      25.601 -22.300  26.627  1.00  0.26           C  
ATOM   1597  CD1 LEU A 124      25.172 -21.923  25.268  1.00  0.26           C  
ATOM   1598  CD2 LEU A 124      24.468 -23.069  27.306  1.00  0.26           C  
ATOM   1599  H   LEU A 124      28.332 -21.522  27.794  1.00  0.23           H  
ATOM   1600  HA  LEU A 124      26.818 -23.852  28.495  1.00  0.22           H  
ATOM   1601 1HB  LEU A 124      27.573 -22.668  25.855  1.00  0.31           H  
ATOM   1602 2HB  LEU A 124      26.573 -24.097  26.058  1.00  0.31           H  
ATOM   1603  HG  LEU A 124      25.837 -21.393  27.184  1.00  0.31           H  
ATOM   1604 1HD1 LEU A 124      24.288 -21.294  25.309  1.00  0.31           H  
ATOM   1605 2HD1 LEU A 124      25.977 -21.390  24.777  1.00  0.31           H  
ATOM   1606 3HD1 LEU A 124      24.944 -22.820  24.716  1.00  0.31           H  
ATOM   1607 1HD2 LEU A 124      23.578 -22.449  27.344  1.00  0.31           H  
ATOM   1608 2HD2 LEU A 124      24.261 -23.958  26.718  1.00  0.31           H  
ATOM   1609 3HD2 LEU A 124      24.730 -23.359  28.316  1.00  0.31           H  
ATOM   1610  N   ASN A 125      29.782 -24.398  27.214  1.00  0.22           N  
ATOM   1611  CA  ASN A 125      30.671 -25.521  27.020  1.00  0.23           C  
ATOM   1612  C   ASN A 125      30.911 -26.256  28.319  1.00  0.23           C  
ATOM   1613  O   ASN A 125      30.948 -27.486  28.336  1.00  0.23           O  
ATOM   1614  CB  ASN A 125      31.952 -25.081  26.353  1.00  0.32           C  
ATOM   1615  CG  ASN A 125      31.682 -24.802  24.926  1.00  0.32           C  
ATOM   1616  OD1 ASN A 125      30.629 -25.251  24.466  1.00  0.32           O  
ATOM   1617  ND2 ASN A 125      32.553 -24.126  24.214  1.00  0.32           N  
ATOM   1618  H   ASN A 125      30.100 -23.446  27.012  1.00  0.26           H  
ATOM   1619  HA  ASN A 125      30.179 -26.235  26.363  1.00  0.28           H  
ATOM   1620 1HB  ASN A 125      32.333 -24.176  26.838  1.00  0.38           H  
ATOM   1621 2HB  ASN A 125      32.708 -25.862  26.439  1.00  0.38           H  
ATOM   1622 1HD2 ASN A 125      32.381 -23.939  23.208  1.00  0.38           H  
ATOM   1623 2HD2 ASN A 125      33.393 -23.788  24.640  1.00  0.38           H  
ATOM   1624  N   LYS A 126      30.992 -25.538  29.444  1.00  0.22           N  
ATOM   1625  CA  LYS A 126      31.190 -26.242  30.702  1.00  0.22           C  
ATOM   1626  C   LYS A 126      30.038 -27.199  31.018  1.00  0.21           C  
ATOM   1627  O   LYS A 126      30.280 -28.326  31.451  1.00  0.22           O  
ATOM   1628  CB  LYS A 126      31.395 -25.243  31.839  1.00  0.31           C  
ATOM   1629  CG  LYS A 126      32.749 -24.524  31.797  1.00  0.31           C  
ATOM   1630  CD  LYS A 126      32.893 -23.499  32.923  1.00  0.31           C  
ATOM   1631  CE  LYS A 126      34.248 -22.796  32.858  1.00  0.31           C  
ATOM   1632  NZ  LYS A 126      34.396 -21.761  33.922  1.00  0.31           N  
ATOM   1633  H   LYS A 126      30.989 -24.511  29.412  1.00  0.26           H  
ATOM   1634  HA  LYS A 126      32.095 -26.842  30.612  1.00  0.26           H  
ATOM   1635 1HB  LYS A 126      30.613 -24.478  31.786  1.00  0.37           H  
ATOM   1636 2HB  LYS A 126      31.297 -25.751  32.797  1.00  0.37           H  
ATOM   1637 1HG  LYS A 126      33.544 -25.263  31.886  1.00  0.37           H  
ATOM   1638 2HG  LYS A 126      32.860 -24.022  30.839  1.00  0.37           H  
ATOM   1639 1HD  LYS A 126      32.101 -22.751  32.830  1.00  0.37           H  
ATOM   1640 2HD  LYS A 126      32.794 -23.996  33.887  1.00  0.37           H  
ATOM   1641 1HE  LYS A 126      35.036 -23.537  32.975  1.00  0.37           H  
ATOM   1642 2HE  LYS A 126      34.354 -22.318  31.882  1.00  0.37           H  
ATOM   1643 1HZ  LYS A 126      35.304 -21.323  33.843  1.00  0.37           H  
ATOM   1644 2HZ  LYS A 126      33.676 -21.062  33.809  1.00  0.37           H  
ATOM   1645 3HZ  LYS A 126      34.309 -22.192  34.831  1.00  0.37           H  
ATOM   1646  N   VAL A 127      28.793 -26.774  30.775  1.00  0.16           N  
ATOM   1647  CA  VAL A 127      27.662 -27.665  31.054  1.00  0.11           C  
ATOM   1648  C   VAL A 127      27.436 -28.786  30.026  1.00  0.16           C  
ATOM   1649  O   VAL A 127      26.866 -29.827  30.373  1.00  0.20           O  
ATOM   1650  CB  VAL A 127      26.369 -26.884  31.321  1.00  0.17           C  
ATOM   1651  CG1 VAL A 127      26.562 -26.051  32.574  1.00  0.17           C  
ATOM   1652  CG2 VAL A 127      26.051 -26.003  30.163  1.00  0.17           C  
ATOM   1653  H   VAL A 127      28.661 -25.803  30.464  1.00  0.19           H  
ATOM   1654  HA  VAL A 127      27.893 -28.136  31.997  1.00  0.13           H  
ATOM   1655  HB  VAL A 127      25.556 -27.585  31.490  1.00  0.21           H  
ATOM   1656 1HG1 VAL A 127      25.669 -25.515  32.804  1.00  0.21           H  
ATOM   1657 2HG1 VAL A 127      26.801 -26.709  33.406  1.00  0.21           H  
ATOM   1658 3HG1 VAL A 127      27.381 -25.346  32.424  1.00  0.21           H  
ATOM   1659 1HG2 VAL A 127      25.152 -25.449  30.339  1.00  0.21           H  
ATOM   1660 2HG2 VAL A 127      26.862 -25.331  30.044  1.00  0.21           H  
ATOM   1661 3HG2 VAL A 127      25.930 -26.589  29.270  1.00  0.21           H  
ATOM   1662  N   VAL A 128      27.857 -28.569  28.781  1.00  0.18           N  
ATOM   1663  CA  VAL A 128      27.739 -29.541  27.697  1.00  0.20           C  
ATOM   1664  C   VAL A 128      28.863 -30.598  27.628  1.00  0.20           C  
ATOM   1665  O   VAL A 128      28.600 -31.805  27.643  1.00  0.19           O  
ATOM   1666  CB  VAL A 128      27.679 -28.777  26.357  1.00  0.27           C  
ATOM   1667  CG1 VAL A 128      27.722 -29.705  25.188  1.00  0.27           C  
ATOM   1668  CG2 VAL A 128      26.372 -27.986  26.291  1.00  0.27           C  
ATOM   1669  H   VAL A 128      28.252 -27.646  28.564  1.00  0.22           H  
ATOM   1670  HA  VAL A 128      26.790 -30.061  27.829  1.00  0.24           H  
ATOM   1671  HB  VAL A 128      28.536 -28.107  26.295  1.00  0.33           H  
ATOM   1672 1HG1 VAL A 128      27.691 -29.119  24.296  1.00  0.33           H  
ATOM   1673 2HG1 VAL A 128      28.633 -30.293  25.181  1.00  0.33           H  
ATOM   1674 3HG1 VAL A 128      26.859 -30.356  25.237  1.00  0.33           H  
ATOM   1675 1HG2 VAL A 128      26.342 -27.458  25.364  1.00  0.33           H  
ATOM   1676 2HG2 VAL A 128      25.527 -28.672  26.348  1.00  0.33           H  
ATOM   1677 3HG2 VAL A 128      26.317 -27.287  27.108  1.00  0.33           H  
ATOM   1678  N   THR A 129      30.128 -30.169  27.636  1.00  0.20           N  
ATOM   1679  CA  THR A 129      31.241 -31.091  27.406  1.00  0.21           C  
ATOM   1680  C   THR A 129      31.659 -31.856  28.654  1.00  0.22           C  
ATOM   1681  O   THR A 129      32.590 -32.657  28.619  1.00  0.24           O  
ATOM   1682  CB  THR A 129      32.475 -30.366  26.822  1.00  0.29           C  
ATOM   1683  OG1 THR A 129      32.963 -29.389  27.745  1.00  0.29           O  
ATOM   1684  CG2 THR A 129      32.073 -29.659  25.539  1.00  0.29           C  
ATOM   1685  H   THR A 129      30.333 -29.170  27.732  1.00  0.24           H  
ATOM   1686  HA  THR A 129      30.918 -31.828  26.669  1.00  0.25           H  
ATOM   1687  HB  THR A 129      33.262 -31.087  26.608  1.00  0.35           H  
ATOM   1688  HG1 THR A 129      33.374 -29.831  28.493  1.00  0.35           H  
ATOM   1689 1HG2 THR A 129      32.943 -29.150  25.123  1.00  0.35           H  
ATOM   1690 2HG2 THR A 129      31.709 -30.394  24.832  1.00  0.35           H  
ATOM   1691 3HG2 THR A 129      31.292 -28.930  25.748  1.00  0.35           H  
ATOM   1692  N   ARG A 130      30.975 -31.617  29.761  1.00  0.21           N  
ATOM   1693  CA  ARG A 130      31.258 -32.322  31.003  1.00  0.21           C  
ATOM   1694  C   ARG A 130      30.612 -33.701  31.042  1.00  0.24           C  
ATOM   1695  O   ARG A 130      30.887 -34.483  31.953  1.00  0.25           O  
ATOM   1696  CB  ARG A 130      30.756 -31.550  32.208  1.00  0.29           C  
ATOM   1697  CG  ARG A 130      29.249 -31.376  32.238  1.00  0.29           C  
ATOM   1698  CD  ARG A 130      28.787 -30.622  33.406  1.00  0.29           C  
ATOM   1699  NE  ARG A 130      27.355 -30.332  33.298  1.00  0.29           N  
ATOM   1700  CZ  ARG A 130      26.574 -29.849  34.285  1.00  0.29           C  
ATOM   1701  NH1 ARG A 130      27.070 -29.644  35.491  1.00  0.29           N  
ATOM   1702  NH2 ARG A 130      25.305 -29.572  34.046  1.00  0.29           N  
ATOM   1703  H   ARG A 130      30.228 -30.936  29.710  1.00  0.25           H  
ATOM   1704  HA  ARG A 130      32.337 -32.442  31.091  1.00  0.25           H  
ATOM   1705 1HB  ARG A 130      31.054 -32.058  33.122  1.00  0.35           H  
ATOM   1706 2HB  ARG A 130      31.207 -30.561  32.217  1.00  0.35           H  
ATOM   1707 1HG  ARG A 130      28.943 -30.846  31.352  1.00  0.35           H  
ATOM   1708 2HG  ARG A 130      28.752 -32.345  32.264  1.00  0.35           H  
ATOM   1709 1HD  ARG A 130      28.957 -31.216  34.301  1.00  0.35           H  
ATOM   1710 2HD  ARG A 130      29.329 -29.680  33.473  1.00  0.35           H  
ATOM   1711  HE  ARG A 130      26.940 -30.429  32.353  1.00  0.35           H  
ATOM   1712 1HH1 ARG A 130      28.039 -29.848  35.684  1.00  0.35           H  
ATOM   1713 2HH1 ARG A 130      26.477 -29.283  36.227  1.00  0.35           H  
ATOM   1714 1HH2 ARG A 130      24.907 -29.719  33.128  1.00  0.35           H  
ATOM   1715 2HH2 ARG A 130      24.719 -29.212  34.788  1.00  0.35           H  
ATOM   1716  N   HIS A 131      29.718 -33.990  30.095  1.00  0.25           N  
ATOM   1717  CA  HIS A 131      29.008 -35.254  30.125  1.00  0.31           C  
ATOM   1718  C   HIS A 131      29.824 -36.396  29.500  1.00  0.42           C  
ATOM   1719  O   HIS A 131      30.245 -36.280  28.348  1.00  0.42           O  
ATOM   1720  CB  HIS A 131      27.664 -35.112  29.419  1.00  0.41           C  
ATOM   1721  CG  HIS A 131      26.709 -34.229  30.162  1.00  0.41           C  
ATOM   1722  ND1 HIS A 131      26.026 -34.649  31.294  1.00  0.41           N  
ATOM   1723  CD2 HIS A 131      26.326 -32.954  29.946  1.00  0.41           C  
ATOM   1724  CE1 HIS A 131      25.265 -33.662  31.732  1.00  0.41           C  
ATOM   1725  NE2 HIS A 131      25.426 -32.627  30.930  1.00  0.41           N  
ATOM   1726  H   HIS A 131      29.519 -33.312  29.351  1.00  0.30           H  
ATOM   1727  HA  HIS A 131      28.791 -35.460  31.162  1.00  0.37           H  
ATOM   1728 1HB  HIS A 131      27.821 -34.676  28.432  1.00  0.49           H  
ATOM   1729 2HB  HIS A 131      27.207 -36.096  29.278  1.00  0.49           H  
ATOM   1730  HD2 HIS A 131      26.660 -32.304  29.146  1.00  0.49           H  
ATOM   1731  HE1 HIS A 131      24.611 -33.697  32.604  1.00  0.49           H  
ATOM   1732  HE2 HIS A 131      24.963 -31.731  31.016  1.00  0.49           H  
ATOM   1733  N   PRO A 132      30.009 -37.535  30.214  1.00  0.57           N  
ATOM   1734  CA  PRO A 132      30.812 -38.687  29.826  1.00  0.72           C  
ATOM   1735  C   PRO A 132      30.321 -39.379  28.566  1.00  0.70           C  
ATOM   1736  O   PRO A 132      31.089 -40.097  27.917  1.00  0.84           O  
ATOM   1737  CB  PRO A 132      30.692 -39.617  31.043  1.00  1.08           C  
ATOM   1738  CG  PRO A 132      29.404 -39.222  31.717  1.00  1.08           C  
ATOM   1739  CD  PRO A 132      29.284 -37.733  31.498  1.00  1.08           C  
ATOM   1740  HA  PRO A 132      31.852 -38.357  29.696  1.00  0.86           H  
ATOM   1741 1HB  PRO A 132      30.686 -40.666  30.709  1.00  1.30           H  
ATOM   1742 2HB  PRO A 132      31.570 -39.495  31.695  1.00  1.30           H  
ATOM   1743 1HG  PRO A 132      28.558 -39.782  31.278  1.00  1.30           H  
ATOM   1744 2HG  PRO A 132      29.438 -39.489  32.784  1.00  1.30           H  
ATOM   1745 1HD  PRO A 132      28.205 -37.511  31.395  1.00  1.30           H  
ATOM   1746 2HD  PRO A 132      29.766 -37.169  32.319  1.00  1.30           H  
ATOM   1747  N   ASP A 133      29.061 -39.166  28.199  1.00  0.54           N  
ATOM   1748  CA  ASP A 133      28.546 -39.801  27.024  1.00  0.47           C  
ATOM   1749  C   ASP A 133      27.971 -38.833  26.005  1.00  0.68           C  
ATOM   1750  O   ASP A 133      27.078 -39.190  25.232  1.00  1.10           O  
ATOM   1751  CB  ASP A 133      27.482 -40.772  27.490  1.00  0.69           C  
ATOM   1752  CG  ASP A 133      26.430 -40.035  28.298  1.00  0.69           C  
ATOM   1753  OD1 ASP A 133      26.683 -38.876  28.634  1.00  0.69           O  
ATOM   1754  OD2 ASP A 133      25.360 -40.564  28.529  1.00  0.69           O  
ATOM   1755  H   ASP A 133      28.400 -38.600  28.734  1.00  0.65           H  
ATOM   1756  HA  ASP A 133      29.348 -40.355  26.544  1.00  0.56           H  
ATOM   1757 1HB  ASP A 133      27.008 -41.240  26.635  1.00  0.82           H  
ATOM   1758 2HB  ASP A 133      27.935 -41.548  28.105  1.00  0.82           H  
ATOM   1759  N   LEU A 134      28.614 -37.677  25.886  1.00  0.35           N  
ATOM   1760  CA  LEU A 134      28.323 -36.728  24.828  1.00  0.37           C  
ATOM   1761  C   LEU A 134      29.697 -36.500  24.244  1.00  0.38           C  
ATOM   1762  O   LEU A 134      30.623 -36.161  24.972  1.00  0.41           O  
ATOM   1763  CB  LEU A 134      27.700 -35.410  25.316  1.00  0.51           C  
ATOM   1764  CG  LEU A 134      27.400 -34.341  24.177  1.00  0.51           C  
ATOM   1765  CD1 LEU A 134      26.320 -34.824  23.236  1.00  0.51           C  
ATOM   1766  CD2 LEU A 134      26.979 -33.062  24.780  1.00  0.51           C  
ATOM   1767  H   LEU A 134      29.320 -37.431  26.591  1.00  0.42           H  
ATOM   1768  HA  LEU A 134      27.688 -37.195  24.082  1.00  0.44           H  
ATOM   1769 1HB  LEU A 134      26.765 -35.637  25.826  1.00  0.61           H  
ATOM   1770 2HB  LEU A 134      28.385 -34.954  26.035  1.00  0.61           H  
ATOM   1771  HG  LEU A 134      28.291 -34.192  23.598  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 134      26.158 -34.067  22.468  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 134      26.613 -35.748  22.762  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 134      25.395 -34.982  23.790  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 134      26.789 -32.334  23.988  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 134      26.085 -33.217  25.348  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 134      27.766 -32.700  25.433  1.00  0.61           H  
ATOM   1778  N   LYS A 135      29.863 -36.701  22.950  1.00  0.37           N  
ATOM   1779  CA  LYS A 135      31.212 -36.650  22.389  1.00  0.39           C  
ATOM   1780  C   LYS A 135      31.499 -35.485  21.477  1.00  0.38           C  
ATOM   1781  O   LYS A 135      32.148 -35.635  20.442  1.00  0.39           O  
ATOM   1782  CB  LYS A 135      31.539 -37.981  21.728  1.00  0.54           C  
ATOM   1783  CG  LYS A 135      31.459 -39.174  22.703  1.00  0.54           C  
ATOM   1784  CD  LYS A 135      32.498 -39.118  23.844  1.00  0.54           C  
ATOM   1785  CE  LYS A 135      32.380 -40.324  24.760  1.00  0.54           C  
ATOM   1786  NZ  LYS A 135      33.373 -40.274  25.883  1.00  0.54           N  
ATOM   1787  H   LYS A 135      29.071 -36.932  22.365  1.00  0.44           H  
ATOM   1788  HA  LYS A 135      31.909 -36.522  23.211  1.00  0.47           H  
ATOM   1789 1HB  LYS A 135      30.843 -38.172  20.914  1.00  0.65           H  
ATOM   1790 2HB  LYS A 135      32.542 -37.951  21.303  1.00  0.65           H  
ATOM   1791 1HG  LYS A 135      30.456 -39.249  23.123  1.00  0.65           H  
ATOM   1792 2HG  LYS A 135      31.661 -40.066  22.143  1.00  0.65           H  
ATOM   1793 1HD  LYS A 135      33.503 -39.075  23.427  1.00  0.65           H  
ATOM   1794 2HD  LYS A 135      32.339 -38.246  24.470  1.00  0.65           H  
ATOM   1795 1HE  LYS A 135      31.377 -40.333  25.181  1.00  0.65           H  
ATOM   1796 2HE  LYS A 135      32.530 -41.239  24.189  1.00  0.65           H  
ATOM   1797 1HZ  LYS A 135      33.244 -41.078  26.485  1.00  0.65           H  
ATOM   1798 2HZ  LYS A 135      34.310 -40.277  25.510  1.00  0.65           H  
ATOM   1799 3HZ  LYS A 135      33.232 -39.423  26.423  1.00  0.65           H  
ATOM   1800  N   THR A 136      31.008 -34.326  21.862  1.00  0.35           N  
ATOM   1801  CA  THR A 136      31.270 -33.117  21.114  1.00  0.33           C  
ATOM   1802  C   THR A 136      32.453 -32.336  21.658  1.00  0.34           C  
ATOM   1803  O   THR A 136      33.046 -32.695  22.676  1.00  0.36           O  
ATOM   1804  CB  THR A 136      30.062 -32.198  21.109  1.00  0.47           C  
ATOM   1805  OG1 THR A 136      30.330 -31.138  20.180  1.00  0.47           O  
ATOM   1806  CG2 THR A 136      29.766 -31.632  22.527  1.00  0.47           C  
ATOM   1807  H   THR A 136      30.478 -34.300  22.720  1.00  0.42           H  
ATOM   1808  HA  THR A 136      31.500 -33.390  20.083  1.00  0.40           H  
ATOM   1809  HB  THR A 136      29.201 -32.761  20.774  1.00  0.56           H  
ATOM   1810  HG1 THR A 136      30.200 -31.483  19.284  1.00  0.56           H  
ATOM   1811 1HG2 THR A 136      28.897 -30.985  22.485  1.00  0.56           H  
ATOM   1812 2HG2 THR A 136      29.572 -32.436  23.207  1.00  0.56           H  
ATOM   1813 3HG2 THR A 136      30.587 -31.079  22.904  1.00  0.56           H  
ATOM   1814  N   ASP A 137      32.772 -31.235  20.977  1.00  0.33           N  
ATOM   1815  CA  ASP A 137      33.881 -30.354  21.350  1.00  0.33           C  
ATOM   1816  C   ASP A 137      33.370 -29.066  21.978  1.00  0.31           C  
ATOM   1817  O   ASP A 137      34.138 -28.145  22.265  1.00  0.31           O  
ATOM   1818  CB  ASP A 137      34.710 -29.999  20.115  1.00  0.46           C  
ATOM   1819  CG  ASP A 137      35.423 -31.189  19.478  1.00  0.46           C  
ATOM   1820  OD1 ASP A 137      36.005 -31.980  20.181  1.00  0.46           O  
ATOM   1821  OD2 ASP A 137      35.357 -31.300  18.276  1.00  0.46           O  
ATOM   1822  H   ASP A 137      32.211 -31.001  20.166  1.00  0.40           H  
ATOM   1823  HA  ASP A 137      34.511 -30.870  22.075  1.00  0.40           H  
ATOM   1824 1HB  ASP A 137      34.060 -29.541  19.369  1.00  0.55           H  
ATOM   1825 2HB  ASP A 137      35.458 -29.255  20.389  1.00  0.55           H  
ATOM   1826  N   GLY A 138      32.070 -29.026  22.202  1.00  0.29           N  
ATOM   1827  CA  GLY A 138      31.379 -27.874  22.737  1.00  0.27           C  
ATOM   1828  C   GLY A 138      30.909 -27.010  21.590  1.00  0.27           C  
ATOM   1829  O   GLY A 138      30.965 -27.419  20.429  1.00  0.27           O  
ATOM   1830  H   GLY A 138      31.532 -29.839  21.942  1.00  0.35           H  
ATOM   1831 1HA  GLY A 138      30.527 -28.191  23.339  1.00  0.32           H  
ATOM   1832 2HA  GLY A 138      32.048 -27.307  23.381  1.00  0.32           H  
ATOM   1833  N   PHE A 139      30.375 -25.852  21.925  1.00  0.25           N  
ATOM   1834  CA  PHE A 139      29.827 -24.923  20.971  1.00  0.24           C  
ATOM   1835  C   PHE A 139      30.903 -24.051  20.387  1.00  0.25           C  
ATOM   1836  O   PHE A 139      31.841 -23.639  21.088  1.00  0.27           O  
ATOM   1837  CB  PHE A 139      28.821 -23.986  21.624  1.00  0.34           C  
ATOM   1838  CG  PHE A 139      27.543 -24.583  21.992  1.00  0.34           C  
ATOM   1839  CD1 PHE A 139      27.185 -24.800  23.306  1.00  0.34           C  
ATOM   1840  CD2 PHE A 139      26.679 -24.927  21.013  1.00  0.34           C  
ATOM   1841  CE1 PHE A 139      25.947 -25.337  23.597  1.00  0.34           C  
ATOM   1842  CE2 PHE A 139      25.479 -25.454  21.301  1.00  0.34           C  
ATOM   1843  CZ  PHE A 139      25.102 -25.658  22.594  1.00  0.34           C  
ATOM   1844  H   PHE A 139      30.370 -25.591  22.895  1.00  0.30           H  
ATOM   1845  HA  PHE A 139      29.352 -25.485  20.169  1.00  0.29           H  
ATOM   1846 1HB  PHE A 139      29.265 -23.558  22.521  1.00  0.41           H  
ATOM   1847 2HB  PHE A 139      28.625 -23.157  20.940  1.00  0.41           H  
ATOM   1848  HD1 PHE A 139      27.880 -24.531  24.107  1.00  0.41           H  
ATOM   1849  HD2 PHE A 139      26.974 -24.768  19.971  1.00  0.41           H  
ATOM   1850  HE1 PHE A 139      25.641 -25.501  24.621  1.00  0.41           H  
ATOM   1851  HE2 PHE A 139      24.831 -25.700  20.501  1.00  0.41           H  
ATOM   1852  HZ  PHE A 139      24.135 -26.078  22.817  1.00  0.41           H  
ATOM   1853  N   GLY A 140      30.761 -23.745  19.111  1.00  0.25           N  
ATOM   1854  CA  GLY A 140      31.662 -22.822  18.461  1.00  0.26           C  
ATOM   1855  C   GLY A 140      31.199 -21.406  18.736  1.00  0.26           C  
ATOM   1856  O   GLY A 140      30.001 -21.157  18.920  1.00  0.26           O  
ATOM   1857  H   GLY A 140      29.992 -24.184  18.586  1.00  0.30           H  
ATOM   1858 1HA  GLY A 140      32.676 -22.970  18.833  1.00  0.31           H  
ATOM   1859 2HA  GLY A 140      31.668 -23.019  17.388  1.00  0.31           H  
ATOM   1860  N   ILE A 141      32.100 -20.445  18.592  1.00  0.25           N  
ATOM   1861  CA  ILE A 141      31.704 -19.065  18.812  1.00  0.24           C  
ATOM   1862  C   ILE A 141      30.606 -18.630  17.845  1.00  0.23           C  
ATOM   1863  O   ILE A 141      29.761 -17.822  18.210  1.00  0.20           O  
ATOM   1864  CB  ILE A 141      32.927 -18.119  18.757  1.00  0.34           C  
ATOM   1865  CG1 ILE A 141      32.574 -16.694  19.289  1.00  0.34           C  
ATOM   1866  CG2 ILE A 141      33.469 -18.017  17.352  1.00  0.34           C  
ATOM   1867  CD1 ILE A 141      32.193 -16.611  20.755  1.00  0.34           C  
ATOM   1868  H   ILE A 141      33.066 -20.688  18.418  1.00  0.30           H  
ATOM   1869  HA  ILE A 141      31.295 -19.017  19.815  1.00  0.29           H  
ATOM   1870  HB  ILE A 141      33.705 -18.522  19.403  1.00  0.41           H  
ATOM   1871 1HG1 ILE A 141      33.443 -16.059  19.143  1.00  0.41           H  
ATOM   1872 2HG1 ILE A 141      31.760 -16.293  18.709  1.00  0.41           H  
ATOM   1873 1HG2 ILE A 141      34.345 -17.371  17.352  1.00  0.41           H  
ATOM   1874 2HG2 ILE A 141      33.751 -19.001  16.987  1.00  0.41           H  
ATOM   1875 3HG2 ILE A 141      32.718 -17.594  16.700  1.00  0.41           H  
ATOM   1876 1HD1 ILE A 141      31.999 -15.570  21.003  1.00  0.41           H  
ATOM   1877 2HD1 ILE A 141      31.305 -17.191  20.976  1.00  0.41           H  
ATOM   1878 3HD1 ILE A 141      33.021 -16.977  21.354  1.00  0.41           H  
ATOM   1879  N   ASP A 142      30.598 -19.176  16.626  1.00  0.25           N  
ATOM   1880  CA  ASP A 142      29.586 -18.837  15.641  1.00  0.25           C  
ATOM   1881  C   ASP A 142      28.195 -19.194  16.135  1.00  0.25           C  
ATOM   1882  O   ASP A 142      27.219 -18.486  15.849  1.00  0.25           O  
ATOM   1883  CB  ASP A 142      29.817 -19.647  14.374  1.00  0.35           C  
ATOM   1884  CG  ASP A 142      31.054 -19.255  13.607  1.00  0.35           C  
ATOM   1885  OD1 ASP A 142      31.593 -18.217  13.886  1.00  0.35           O  
ATOM   1886  OD2 ASP A 142      31.477 -20.010  12.757  1.00  0.35           O  
ATOM   1887  H   ASP A 142      31.336 -19.815  16.365  1.00  0.30           H  
ATOM   1888  HA  ASP A 142      29.632 -17.768  15.435  1.00  0.30           H  
ATOM   1889 1HB  ASP A 142      29.889 -20.689  14.651  1.00  0.42           H  
ATOM   1890 2HB  ASP A 142      28.951 -19.547  13.719  1.00  0.42           H  
ATOM   1891  N   THR A 143      28.097 -20.323  16.846  1.00  0.26           N  
ATOM   1892  CA  THR A 143      26.830 -20.807  17.332  1.00  0.27           C  
ATOM   1893  C   THR A 143      26.381 -19.895  18.420  1.00  0.27           C  
ATOM   1894  O   THR A 143      25.218 -19.513  18.456  1.00  0.26           O  
ATOM   1895  CB  THR A 143      26.912 -22.249  17.866  1.00  0.37           C  
ATOM   1896  OG1 THR A 143      27.350 -23.114  16.823  1.00  0.37           O  
ATOM   1897  CG2 THR A 143      25.510 -22.691  18.314  1.00  0.37           C  
ATOM   1898  H   THR A 143      28.921 -20.862  17.103  1.00  0.31           H  
ATOM   1899  HA  THR A 143      26.100 -20.772  16.525  1.00  0.32           H  
ATOM   1900  HB  THR A 143      27.615 -22.312  18.698  1.00  0.45           H  
ATOM   1901  HG1 THR A 143      27.696 -23.948  17.222  1.00  0.45           H  
ATOM   1902 1HG2 THR A 143      25.529 -23.713  18.656  1.00  0.45           H  
ATOM   1903 2HG2 THR A 143      25.155 -22.073  19.083  1.00  0.45           H  
ATOM   1904 3HG2 THR A 143      24.847 -22.603  17.495  1.00  0.45           H  
ATOM   1905  N   CYS A 144      27.300 -19.559  19.319  1.00  0.26           N  
ATOM   1906  CA  CYS A 144      26.967 -18.706  20.436  1.00  0.25           C  
ATOM   1907  C   CYS A 144      26.576 -17.325  19.975  1.00  0.24           C  
ATOM   1908  O   CYS A 144      25.645 -16.743  20.524  1.00  0.22           O  
ATOM   1909  CB  CYS A 144      28.104 -18.680  21.414  1.00  0.35           C  
ATOM   1910  SG  CYS A 144      28.256 -20.255  22.201  1.00  0.35           S  
ATOM   1911  H   CYS A 144      28.247 -19.941  19.214  1.00  0.31           H  
ATOM   1912  HA  CYS A 144      26.117 -19.132  20.947  1.00  0.30           H  
ATOM   1913 1HB  CYS A 144      29.039 -18.451  20.902  1.00  0.42           H  
ATOM   1914 2HB  CYS A 144      27.941 -17.920  22.179  1.00  0.42           H  
ATOM   1915  HG  CYS A 144      29.239 -19.868  23.019  1.00  0.42           H  
ATOM   1916  N   ARG A 145      27.249 -16.797  18.953  1.00  0.26           N  
ATOM   1917  CA  ARG A 145      26.878 -15.497  18.438  1.00  0.25           C  
ATOM   1918  C   ARG A 145      25.450 -15.539  17.942  1.00  0.24           C  
ATOM   1919  O   ARG A 145      24.681 -14.613  18.216  1.00  0.24           O  
ATOM   1920  CB  ARG A 145      27.797 -15.072  17.313  1.00  0.35           C  
ATOM   1921  CG  ARG A 145      29.195 -14.666  17.713  1.00  0.35           C  
ATOM   1922  CD  ARG A 145      29.985 -14.343  16.506  1.00  0.35           C  
ATOM   1923  NE  ARG A 145      31.363 -14.013  16.788  1.00  0.35           N  
ATOM   1924  CZ  ARG A 145      31.802 -12.809  17.204  1.00  0.35           C  
ATOM   1925  NH1 ARG A 145      30.953 -11.831  17.430  1.00  0.35           N  
ATOM   1926  NH2 ARG A 145      33.097 -12.614  17.385  1.00  0.35           N  
ATOM   1927  H   ARG A 145      28.046 -17.297  18.555  1.00  0.31           H  
ATOM   1928  HA  ARG A 145      26.934 -14.768  19.236  1.00  0.30           H  
ATOM   1929 1HB  ARG A 145      27.892 -15.895  16.605  1.00  0.42           H  
ATOM   1930 2HB  ARG A 145      27.354 -14.232  16.780  1.00  0.42           H  
ATOM   1931 1HG  ARG A 145      29.133 -13.778  18.334  1.00  0.42           H  
ATOM   1932 2HG  ARG A 145      29.674 -15.444  18.264  1.00  0.42           H  
ATOM   1933 1HD  ARG A 145      29.984 -15.215  15.849  1.00  0.42           H  
ATOM   1934 2HD  ARG A 145      29.531 -13.516  15.988  1.00  0.42           H  
ATOM   1935  HE  ARG A 145      32.053 -14.728  16.606  1.00  0.42           H  
ATOM   1936 1HH1 ARG A 145      29.962 -11.977  17.312  1.00  0.42           H  
ATOM   1937 2HH1 ARG A 145      31.305 -10.915  17.744  1.00  0.42           H  
ATOM   1938 1HH2 ARG A 145      33.753 -13.363  17.210  1.00  0.42           H  
ATOM   1939 2HH2 ARG A 145      33.426 -11.707  17.693  1.00  0.42           H  
ATOM   1940  N   SER A 146      25.072 -16.619  17.235  1.00  0.24           N  
ATOM   1941  CA  SER A 146      23.701 -16.756  16.776  1.00  0.22           C  
ATOM   1942  C   SER A 146      22.760 -16.939  17.962  1.00  0.14           C  
ATOM   1943  O   SER A 146      21.773 -16.228  18.082  1.00  0.11           O  
ATOM   1944  CB  SER A 146      23.576 -17.919  15.808  1.00  0.32           C  
ATOM   1945  OG  SER A 146      24.305 -17.679  14.618  1.00  0.32           O  
ATOM   1946  H   SER A 146      25.760 -17.332  16.962  1.00  0.29           H  
ATOM   1947  HA  SER A 146      23.405 -15.851  16.255  1.00  0.26           H  
ATOM   1948 1HB  SER A 146      23.940 -18.829  16.282  1.00  0.38           H  
ATOM   1949 2HB  SER A 146      22.523 -18.072  15.564  1.00  0.38           H  
ATOM   1950  HG  SER A 146      24.106 -18.423  14.042  1.00  0.38           H  
ATOM   1951  N   MET A 147      23.114 -17.764  18.946  1.00  0.14           N  
ATOM   1952  CA  MET A 147      22.204 -17.969  20.072  1.00  0.13           C  
ATOM   1953  C   MET A 147      21.914 -16.628  20.751  1.00  0.09           C  
ATOM   1954  O   MET A 147      20.763 -16.346  21.118  1.00  0.06           O  
ATOM   1955  CB  MET A 147      22.789 -18.997  21.039  1.00  0.19           C  
ATOM   1956  CG  MET A 147      22.806 -20.429  20.452  1.00  0.19           C  
ATOM   1957  SD  MET A 147      23.272 -21.775  21.576  1.00  0.19           S  
ATOM   1958  CE  MET A 147      24.977 -21.495  21.951  1.00  0.19           C  
ATOM   1959  H   MET A 147      23.966 -18.313  18.862  1.00  0.17           H  
ATOM   1960  HA  MET A 147      21.262 -18.352  19.689  1.00  0.16           H  
ATOM   1961 1HB  MET A 147      23.798 -18.707  21.299  1.00  0.22           H  
ATOM   1962 2HB  MET A 147      22.204 -18.997  21.934  1.00  0.22           H  
ATOM   1963 1HG  MET A 147      21.821 -20.639  20.088  1.00  0.22           H  
ATOM   1964 2HG  MET A 147      23.448 -20.465  19.611  1.00  0.22           H  
ATOM   1965 1HE  MET A 147      25.342 -22.296  22.564  1.00  0.22           H  
ATOM   1966 2HE  MET A 147      25.566 -21.467  21.063  1.00  0.22           H  
ATOM   1967 3HE  MET A 147      25.081 -20.554  22.479  1.00  0.22           H  
ATOM   1968  N   VAL A 148      22.945 -15.787  20.881  1.00  0.12           N  
ATOM   1969  CA  VAL A 148      22.753 -14.481  21.465  1.00  0.11           C  
ATOM   1970  C   VAL A 148      21.895 -13.610  20.566  1.00  0.10           C  
ATOM   1971  O   VAL A 148      20.926 -13.025  21.035  1.00  0.10           O  
ATOM   1972  CB  VAL A 148      24.092 -13.734  21.674  1.00  0.16           C  
ATOM   1973  CG1 VAL A 148      23.815 -12.315  22.100  1.00  0.16           C  
ATOM   1974  CG2 VAL A 148      24.953 -14.408  22.740  1.00  0.16           C  
ATOM   1975  H   VAL A 148      23.878 -16.092  20.591  1.00  0.14           H  
ATOM   1976  HA  VAL A 148      22.252 -14.601  22.422  1.00  0.13           H  
ATOM   1977  HB  VAL A 148      24.643 -13.713  20.733  1.00  0.19           H  
ATOM   1978 1HG1 VAL A 148      24.753 -11.831  22.237  1.00  0.19           H  
ATOM   1979 2HG1 VAL A 148      23.240 -11.762  21.361  1.00  0.19           H  
ATOM   1980 3HG1 VAL A 148      23.271 -12.333  23.020  1.00  0.19           H  
ATOM   1981 1HG2 VAL A 148      25.875 -13.851  22.848  1.00  0.19           H  
ATOM   1982 2HG2 VAL A 148      24.454 -14.431  23.678  1.00  0.19           H  
ATOM   1983 3HG2 VAL A 148      25.174 -15.408  22.440  1.00  0.19           H  
ATOM   1984  N   ALA A 149      22.254 -13.504  19.282  1.00  0.11           N  
ATOM   1985  CA  ALA A 149      21.554 -12.639  18.338  1.00  0.11           C  
ATOM   1986  C   ALA A 149      20.088 -13.003  18.171  1.00  0.10           C  
ATOM   1987  O   ALA A 149      19.242 -12.125  18.012  1.00  0.11           O  
ATOM   1988  CB  ALA A 149      22.249 -12.675  17.014  1.00  0.15           C  
ATOM   1989  H   ALA A 149      23.063 -14.032  18.945  1.00  0.13           H  
ATOM   1990  HA  ALA A 149      21.606 -11.624  18.724  1.00  0.13           H  
ATOM   1991 1HB  ALA A 149      21.747 -11.982  16.357  1.00  0.18           H  
ATOM   1992 2HB  ALA A 149      23.284 -12.379  17.148  1.00  0.18           H  
ATOM   1993 3HB  ALA A 149      22.207 -13.684  16.600  1.00  0.18           H  
ATOM   1994  N   VAL A 150      19.788 -14.293  18.219  1.00  0.11           N  
ATOM   1995  CA  VAL A 150      18.432 -14.784  18.124  1.00  0.12           C  
ATOM   1996  C   VAL A 150      17.583 -14.284  19.274  1.00  0.11           C  
ATOM   1997  O   VAL A 150      16.458 -13.826  19.070  1.00  0.12           O  
ATOM   1998  CB  VAL A 150      18.426 -16.331  18.096  1.00  0.16           C  
ATOM   1999  CG1 VAL A 150      17.048 -16.843  18.290  1.00  0.16           C  
ATOM   2000  CG2 VAL A 150      18.921 -16.829  16.705  1.00  0.16           C  
ATOM   2001  H   VAL A 150      20.552 -14.958  18.307  1.00  0.13           H  
ATOM   2002  HA  VAL A 150      18.006 -14.419  17.190  1.00  0.14           H  
ATOM   2003  HB  VAL A 150      19.074 -16.717  18.889  1.00  0.20           H  
ATOM   2004 1HG1 VAL A 150      17.072 -17.930  18.246  1.00  0.20           H  
ATOM   2005 2HG1 VAL A 150      16.648 -16.543  19.255  1.00  0.20           H  
ATOM   2006 3HG1 VAL A 150      16.435 -16.436  17.511  1.00  0.20           H  
ATOM   2007 1HG2 VAL A 150      18.917 -17.915  16.681  1.00  0.20           H  
ATOM   2008 2HG2 VAL A 150      18.260 -16.448  15.926  1.00  0.20           H  
ATOM   2009 3HG2 VAL A 150      19.930 -16.470  16.513  1.00  0.20           H  
ATOM   2010  N   MET A 151      18.104 -14.383  20.485  1.00  0.09           N  
ATOM   2011  CA  MET A 151      17.356 -13.928  21.636  1.00  0.06           C  
ATOM   2012  C   MET A 151      17.454 -12.407  21.893  1.00  0.05           C  
ATOM   2013  O   MET A 151      16.559 -11.793  22.489  1.00  0.10           O  
ATOM   2014  CB  MET A 151      17.830 -14.689  22.829  1.00  0.10           C  
ATOM   2015  CG  MET A 151      17.561 -16.226  22.788  1.00  0.10           C  
ATOM   2016  SD  MET A 151      15.824 -16.700  22.532  1.00  0.10           S  
ATOM   2017  CE  MET A 151      15.036 -16.207  24.047  1.00  0.10           C  
ATOM   2018  H   MET A 151      19.016 -14.839  20.601  1.00  0.11           H  
ATOM   2019  HA  MET A 151      16.307 -14.157  21.466  1.00  0.07           H  
ATOM   2020 1HB  MET A 151      18.896 -14.556  22.873  1.00  0.12           H  
ATOM   2021 2HB  MET A 151      17.409 -14.244  23.676  1.00  0.12           H  
ATOM   2022 1HG  MET A 151      18.159 -16.664  21.987  1.00  0.12           H  
ATOM   2023 2HG  MET A 151      17.895 -16.669  23.732  1.00  0.12           H  
ATOM   2024 1HE  MET A 151      13.976 -16.461  24.006  1.00  0.12           H  
ATOM   2025 2HE  MET A 151      15.501 -16.728  24.873  1.00  0.12           H  
ATOM   2026 3HE  MET A 151      15.143 -15.133  24.185  1.00  0.12           H  
ATOM   2027  N   ASP A 152      18.518 -11.771  21.409  1.00  0.09           N  
ATOM   2028  CA  ASP A 152      18.764 -10.352  21.638  1.00  0.13           C  
ATOM   2029  C   ASP A 152      17.938  -9.407  20.767  1.00  0.08           C  
ATOM   2030  O   ASP A 152      18.440  -8.800  19.810  1.00  0.13           O  
ATOM   2031  CB  ASP A 152      20.235 -10.034  21.409  1.00  0.17           C  
ATOM   2032  CG  ASP A 152      20.553  -8.639  21.770  1.00  0.17           C  
ATOM   2033  OD1 ASP A 152      19.749  -8.028  22.454  1.00  0.17           O  
ATOM   2034  OD2 ASP A 152      21.572  -8.126  21.325  1.00  0.17           O  
ATOM   2035  H   ASP A 152      19.255 -12.304  20.949  1.00  0.11           H  
ATOM   2036  HA  ASP A 152      18.527 -10.142  22.681  1.00  0.16           H  
ATOM   2037 1HB  ASP A 152      20.851 -10.699  22.020  1.00  0.20           H  
ATOM   2038 2HB  ASP A 152      20.489 -10.211  20.367  1.00  0.20           H  
ATOM   2039  N   SER A 153      16.675  -9.239  21.140  1.00  0.03           N  
ATOM   2040  CA  SER A 153      15.747  -8.388  20.397  1.00  0.09           C  
ATOM   2041  C   SER A 153      16.145  -6.897  20.397  1.00  0.09           C  
ATOM   2042  O   SER A 153      15.704  -6.134  19.535  1.00  0.08           O  
ATOM   2043  CB  SER A 153      14.340  -8.573  20.933  1.00  0.10           C  
ATOM   2044  OG  SER A 153      14.222  -8.091  22.239  1.00  0.10           O  
ATOM   2045  H   SER A 153      16.354  -9.815  21.923  1.00  0.04           H  
ATOM   2046  HA  SER A 153      15.750  -8.730  19.360  1.00  0.11           H  
ATOM   2047 1HB  SER A 153      13.634  -8.053  20.287  1.00  0.12           H  
ATOM   2048 2HB  SER A 153      14.087  -9.633  20.911  1.00  0.12           H  
ATOM   2049  HG  SER A 153      13.328  -8.301  22.519  1.00  0.12           H  
ATOM   2050  N   ASP A 154      17.014  -6.486  21.332  1.00  0.09           N  
ATOM   2051  CA  ASP A 154      17.479  -5.097  21.436  1.00  0.12           C  
ATOM   2052  C   ASP A 154      18.755  -4.803  20.633  1.00  0.14           C  
ATOM   2053  O   ASP A 154      19.241  -3.673  20.632  1.00  0.15           O  
ATOM   2054  CB  ASP A 154      17.769  -4.724  22.896  1.00  0.16           C  
ATOM   2055  CG  ASP A 154      16.545  -4.658  23.826  1.00  0.16           C  
ATOM   2056  OD1 ASP A 154      15.436  -4.489  23.373  1.00  0.16           O  
ATOM   2057  OD2 ASP A 154      16.757  -4.739  25.017  1.00  0.16           O  
ATOM   2058  H   ASP A 154      17.337  -7.171  22.010  1.00  0.11           H  
ATOM   2059  HA  ASP A 154      16.687  -4.449  21.063  1.00  0.14           H  
ATOM   2060 1HB  ASP A 154      18.470  -5.462  23.305  1.00  0.19           H  
ATOM   2061 2HB  ASP A 154      18.272  -3.755  22.925  1.00  0.19           H  
ATOM   2062  N   THR A 155      19.301  -5.798  19.948  1.00  0.17           N  
ATOM   2063  CA  THR A 155      20.527  -5.633  19.159  1.00  0.20           C  
ATOM   2064  C   THR A 155      21.736  -5.022  19.927  1.00  0.15           C  
ATOM   2065  O   THR A 155      22.348  -4.064  19.447  1.00  0.16           O  
ATOM   2066  CB  THR A 155      20.255  -4.732  17.936  1.00  0.27           C  
ATOM   2067  OG1 THR A 155      18.967  -5.030  17.392  1.00  0.27           O  
ATOM   2068  CG2 THR A 155      21.297  -5.034  16.855  1.00  0.27           C  
ATOM   2069  H   THR A 155      18.842  -6.718  19.948  1.00  0.20           H  
ATOM   2070  HA  THR A 155      20.823  -6.624  18.812  1.00  0.24           H  
ATOM   2071  HB  THR A 155      20.299  -3.673  18.214  1.00  0.32           H  
ATOM   2072  HG1 THR A 155      18.293  -4.697  18.002  1.00  0.32           H  
ATOM   2073 1HG2 THR A 155      21.079  -4.424  15.989  1.00  0.32           H  
ATOM   2074 2HG2 THR A 155      22.302  -4.825  17.197  1.00  0.32           H  
ATOM   2075 3HG2 THR A 155      21.250  -6.069  16.577  1.00  0.32           H  
ATOM   2076  N   THR A 156      22.087  -5.551  21.111  1.00  0.14           N  
ATOM   2077  CA  THR A 156      23.217  -5.015  21.888  1.00  0.13           C  
ATOM   2078  C   THR A 156      24.423  -5.966  21.839  1.00  0.12           C  
ATOM   2079  O   THR A 156      25.565  -5.598  22.190  1.00  0.11           O  
ATOM   2080  CB  THR A 156      22.849  -4.776  23.357  1.00  0.19           C  
ATOM   2081  OG1 THR A 156      22.526  -6.036  23.992  1.00  0.19           O  
ATOM   2082  CG2 THR A 156      21.639  -3.838  23.422  1.00  0.19           C  
ATOM   2083  H   THR A 156      21.585  -6.371  21.457  1.00  0.17           H  
ATOM   2084  HA  THR A 156      23.516  -4.065  21.456  1.00  0.16           H  
ATOM   2085  HB  THR A 156      23.690  -4.317  23.875  1.00  0.22           H  
ATOM   2086  HG1 THR A 156      22.477  -5.888  24.950  1.00  0.22           H  
ATOM   2087 1HG2 THR A 156      21.372  -3.664  24.462  1.00  0.22           H  
ATOM   2088 2HG2 THR A 156      21.885  -2.891  22.942  1.00  0.22           H  
ATOM   2089 3HG2 THR A 156      20.800  -4.293  22.906  1.00  0.22           H  
ATOM   2090  N   GLY A 157      24.171  -7.203  21.414  1.00  0.14           N  
ATOM   2091  CA  GLY A 157      25.188  -8.236  21.336  1.00  0.14           C  
ATOM   2092  C   GLY A 157      25.287  -9.104  22.585  1.00  0.15           C  
ATOM   2093  O   GLY A 157      26.170  -9.962  22.663  1.00  0.13           O  
ATOM   2094  H   GLY A 157      23.207  -7.469  21.188  1.00  0.17           H  
ATOM   2095 1HA  GLY A 157      24.966  -8.878  20.484  1.00  0.17           H  
ATOM   2096 2HA  GLY A 157      26.153  -7.777  21.134  1.00  0.17           H  
ATOM   2097  N   LYS A 158      24.421  -8.883  23.582  1.00  0.16           N  
ATOM   2098  CA  LYS A 158      24.472  -9.708  24.788  1.00  0.16           C  
ATOM   2099  C   LYS A 158      23.149 -10.436  25.035  1.00  0.16           C  
ATOM   2100  O   LYS A 158      22.067  -9.946  24.721  1.00  0.16           O  
ATOM   2101  CB  LYS A 158      24.836  -8.903  26.030  1.00  0.22           C  
ATOM   2102  CG  LYS A 158      26.329  -8.506  26.209  1.00  0.22           C  
ATOM   2103  CD  LYS A 158      26.774  -7.326  25.336  1.00  0.22           C  
ATOM   2104  CE  LYS A 158      26.077  -6.028  25.692  1.00  0.22           C  
ATOM   2105  NZ  LYS A 158      26.519  -4.946  24.835  1.00  0.22           N  
ATOM   2106  H   LYS A 158      23.733  -8.128  23.513  1.00  0.19           H  
ATOM   2107  HA  LYS A 158      25.232 -10.477  24.653  1.00  0.19           H  
ATOM   2108 1HB  LYS A 158      24.168  -8.059  26.152  1.00  0.27           H  
ATOM   2109 2HB  LYS A 158      24.664  -9.560  26.857  1.00  0.27           H  
ATOM   2110 1HG  LYS A 158      26.505  -8.266  27.260  1.00  0.27           H  
ATOM   2111 2HG  LYS A 158      26.940  -9.355  25.956  1.00  0.27           H  
ATOM   2112 1HD  LYS A 158      27.842  -7.180  25.492  1.00  0.27           H  
ATOM   2113 2HD  LYS A 158      26.631  -7.521  24.295  1.00  0.27           H  
ATOM   2114 1HE  LYS A 158      25.008  -6.123  25.570  1.00  0.27           H  
ATOM   2115 2HE  LYS A 158      26.300  -5.774  26.726  1.00  0.27           H  
ATOM   2116 1HZ  LYS A 158      26.044  -4.093  25.087  1.00  0.27           H  
ATOM   2117 2HZ  LYS A 158      27.505  -4.799  24.919  1.00  0.27           H  
ATOM   2118 3HZ  LYS A 158      26.276  -5.161  23.841  1.00  0.27           H  
ATOM   2119  N   LEU A 159      23.252 -11.618  25.621  1.00  0.15           N  
ATOM   2120  CA  LEU A 159      22.105 -12.443  25.975  1.00  0.14           C  
ATOM   2121  C   LEU A 159      21.691 -12.269  27.419  1.00  0.13           C  
ATOM   2122  O   LEU A 159      22.494 -12.495  28.322  1.00  0.14           O  
ATOM   2123  CB  LEU A 159      22.463 -13.914  25.768  1.00  0.20           C  
ATOM   2124  CG  LEU A 159      21.424 -14.980  26.144  1.00  0.20           C  
ATOM   2125  CD1 LEU A 159      20.253 -14.905  25.246  1.00  0.20           C  
ATOM   2126  CD2 LEU A 159      22.056 -16.289  26.039  1.00  0.20           C  
ATOM   2127  H   LEU A 159      24.192 -11.951  25.822  1.00  0.18           H  
ATOM   2128  HA  LEU A 159      21.273 -12.162  25.332  1.00  0.17           H  
ATOM   2129 1HB  LEU A 159      22.626 -14.041  24.727  1.00  0.24           H  
ATOM   2130 2HB  LEU A 159      23.396 -14.128  26.295  1.00  0.24           H  
ATOM   2131  HG  LEU A 159      21.077 -14.824  27.165  1.00  0.24           H  
ATOM   2132 1HD1 LEU A 159      19.541 -15.680  25.524  1.00  0.24           H  
ATOM   2133 2HD1 LEU A 159      19.775 -13.937  25.319  1.00  0.24           H  
ATOM   2134 3HD1 LEU A 159      20.591 -15.072  24.229  1.00  0.24           H  
ATOM   2135 1HD2 LEU A 159      21.351 -17.055  26.299  1.00  0.24           H  
ATOM   2136 2HD2 LEU A 159      22.398 -16.449  25.022  1.00  0.24           H  
ATOM   2137 3HD2 LEU A 159      22.885 -16.301  26.719  1.00  0.24           H  
ATOM   2138  N   GLY A 160      20.440 -11.902  27.650  1.00  0.12           N  
ATOM   2139  CA  GLY A 160      19.957 -11.737  29.014  1.00  0.12           C  
ATOM   2140  C   GLY A 160      19.735 -13.074  29.680  1.00  0.14           C  
ATOM   2141  O   GLY A 160      19.489 -14.078  29.009  1.00  0.17           O  
ATOM   2142  H   GLY A 160      19.823 -11.717  26.870  1.00  0.14           H  
ATOM   2143 1HA  GLY A 160      20.674 -11.185  29.604  1.00  0.14           H  
ATOM   2144 2HA  GLY A 160      19.030 -11.167  29.009  1.00  0.14           H  
ATOM   2145  N   PHE A 161      19.772 -13.076  31.005  1.00  0.13           N  
ATOM   2146  CA  PHE A 161      19.552 -14.284  31.783  1.00  0.13           C  
ATOM   2147  C   PHE A 161      18.209 -14.961  31.509  1.00  0.11           C  
ATOM   2148  O   PHE A 161      18.154 -16.187  31.391  1.00  0.10           O  
ATOM   2149  CB  PHE A 161      19.739 -14.008  33.255  1.00  0.18           C  
ATOM   2150  CG  PHE A 161      19.595 -15.218  34.083  1.00  0.18           C  
ATOM   2151  CD1 PHE A 161      20.583 -16.181  34.039  1.00  0.18           C  
ATOM   2152  CD2 PHE A 161      18.514 -15.407  34.920  1.00  0.18           C  
ATOM   2153  CE1 PHE A 161      20.497 -17.305  34.787  1.00  0.18           C  
ATOM   2154  CE2 PHE A 161      18.436 -16.544  35.689  1.00  0.18           C  
ATOM   2155  CZ  PHE A 161      19.431 -17.494  35.618  1.00  0.18           C  
ATOM   2156  H   PHE A 161      20.043 -12.209  31.482  1.00  0.16           H  
ATOM   2157  HA  PHE A 161      20.325 -14.993  31.500  1.00  0.16           H  
ATOM   2158 1HB  PHE A 161      20.726 -13.600  33.404  1.00  0.22           H  
ATOM   2159 2HB  PHE A 161      19.009 -13.266  33.589  1.00  0.22           H  
ATOM   2160  HD1 PHE A 161      21.435 -16.036  33.385  1.00  0.22           H  
ATOM   2161  HD2 PHE A 161      17.724 -14.646  34.964  1.00  0.22           H  
ATOM   2162  HE1 PHE A 161      21.278 -18.046  34.726  1.00  0.22           H  
ATOM   2163  HE2 PHE A 161      17.590 -16.697  36.348  1.00  0.22           H  
ATOM   2164  HZ  PHE A 161      19.373 -18.395  36.225  1.00  0.22           H  
ATOM   2165  N   GLU A 162      17.114 -14.209  31.469  1.00  0.11           N  
ATOM   2166  CA  GLU A 162      15.825 -14.843  31.218  1.00  0.08           C  
ATOM   2167  C   GLU A 162      15.783 -15.486  29.822  1.00  0.08           C  
ATOM   2168  O   GLU A 162      15.241 -16.591  29.647  1.00  0.05           O  
ATOM   2169  CB  GLU A 162      14.715 -13.819  31.414  1.00  0.12           C  
ATOM   2170  CG  GLU A 162      14.568 -13.373  32.881  1.00  0.12           C  
ATOM   2171  CD  GLU A 162      15.609 -12.349  33.320  1.00  0.12           C  
ATOM   2172  OE1 GLU A 162      16.339 -11.855  32.478  1.00  0.12           O  
ATOM   2173  OE2 GLU A 162      15.691 -12.096  34.497  1.00  0.12           O  
ATOM   2174  H   GLU A 162      17.167 -13.196  31.605  1.00  0.13           H  
ATOM   2175  HA  GLU A 162      15.690 -15.634  31.955  1.00  0.10           H  
ATOM   2176 1HB  GLU A 162      14.915 -12.940  30.798  1.00  0.15           H  
ATOM   2177 2HB  GLU A 162      13.766 -14.242  31.087  1.00  0.15           H  
ATOM   2178 1HG  GLU A 162      13.575 -12.947  33.021  1.00  0.15           H  
ATOM   2179 2HG  GLU A 162      14.647 -14.253  33.519  1.00  0.15           H  
ATOM   2180  N   GLU A 163      16.370 -14.810  28.833  1.00  0.10           N  
ATOM   2181  CA  GLU A 163      16.451 -15.348  27.491  1.00  0.12           C  
ATOM   2182  C   GLU A 163      17.315 -16.607  27.483  1.00  0.09           C  
ATOM   2183  O   GLU A 163      16.993 -17.585  26.799  1.00  0.09           O  
ATOM   2184  CB  GLU A 163      17.006 -14.309  26.549  1.00  0.16           C  
ATOM   2185  CG  GLU A 163      16.084 -13.108  26.291  1.00  0.16           C  
ATOM   2186  CD  GLU A 163      16.148 -12.089  27.385  1.00  0.16           C  
ATOM   2187  OE1 GLU A 163      16.944 -12.281  28.266  1.00  0.16           O  
ATOM   2188  OE2 GLU A 163      15.406 -11.139  27.362  1.00  0.16           O  
ATOM   2189  H   GLU A 163      16.747 -13.875  29.015  1.00  0.12           H  
ATOM   2190  HA  GLU A 163      15.448 -15.617  27.165  1.00  0.14           H  
ATOM   2191 1HB  GLU A 163      17.942 -13.930  26.947  1.00  0.19           H  
ATOM   2192 2HB  GLU A 163      17.226 -14.798  25.653  1.00  0.19           H  
ATOM   2193 1HG  GLU A 163      16.374 -12.637  25.349  1.00  0.19           H  
ATOM   2194 2HG  GLU A 163      15.061 -13.464  26.188  1.00  0.19           H  
ATOM   2195  N   PHE A 164      18.397 -16.582  28.266  1.00  0.09           N  
ATOM   2196  CA  PHE A 164      19.271 -17.721  28.430  1.00  0.10           C  
ATOM   2197  C   PHE A 164      18.468 -18.896  28.954  1.00  0.11           C  
ATOM   2198  O   PHE A 164      18.554 -19.991  28.422  1.00  0.12           O  
ATOM   2199  CB  PHE A 164      20.429 -17.432  29.373  1.00  0.14           C  
ATOM   2200  CG  PHE A 164      21.284 -18.613  29.584  1.00  0.14           C  
ATOM   2201  CD1 PHE A 164      22.312 -18.927  28.721  1.00  0.14           C  
ATOM   2202  CD2 PHE A 164      21.031 -19.457  30.633  1.00  0.14           C  
ATOM   2203  CE1 PHE A 164      23.061 -20.048  28.916  1.00  0.14           C  
ATOM   2204  CE2 PHE A 164      21.766 -20.566  30.801  1.00  0.14           C  
ATOM   2205  CZ  PHE A 164      22.787 -20.866  29.946  1.00  0.14           C  
ATOM   2206  H   PHE A 164      18.635 -15.707  28.740  1.00  0.11           H  
ATOM   2207  HA  PHE A 164      19.674 -17.989  27.460  1.00  0.12           H  
ATOM   2208 1HB  PHE A 164      21.017 -16.621  28.971  1.00  0.16           H  
ATOM   2209 2HB  PHE A 164      20.061 -17.122  30.328  1.00  0.16           H  
ATOM   2210  HD1 PHE A 164      22.521 -18.283  27.889  1.00  0.16           H  
ATOM   2211  HD2 PHE A 164      20.215 -19.237  31.325  1.00  0.16           H  
ATOM   2212  HE1 PHE A 164      23.868 -20.294  28.243  1.00  0.16           H  
ATOM   2213  HE2 PHE A 164      21.535 -21.222  31.608  1.00  0.16           H  
ATOM   2214  HZ  PHE A 164      23.372 -21.766  30.088  1.00  0.16           H  
ATOM   2215  N   LYS A 165      17.661 -18.705  30.004  1.00  0.11           N  
ATOM   2216  CA  LYS A 165      16.894 -19.845  30.503  1.00  0.12           C  
ATOM   2217  C   LYS A 165      16.060 -20.486  29.382  1.00  0.11           C  
ATOM   2218  O   LYS A 165      16.013 -21.714  29.279  1.00  0.12           O  
ATOM   2219  CB  LYS A 165      15.992 -19.443  31.678  1.00  0.16           C  
ATOM   2220  CG  LYS A 165      16.731 -19.226  33.030  1.00  0.16           C  
ATOM   2221  CD  LYS A 165      15.799 -18.644  34.142  1.00  0.16           C  
ATOM   2222  CE  LYS A 165      14.668 -19.614  34.568  1.00  0.16           C  
ATOM   2223  NZ  LYS A 165      13.828 -19.058  35.703  1.00  0.16           N  
ATOM   2224  H   LYS A 165      17.630 -17.788  30.464  1.00  0.13           H  
ATOM   2225  HA  LYS A 165      17.597 -20.596  30.859  1.00  0.14           H  
ATOM   2226 1HB  LYS A 165      15.475 -18.515  31.429  1.00  0.20           H  
ATOM   2227 2HB  LYS A 165      15.239 -20.213  31.812  1.00  0.20           H  
ATOM   2228 1HG  LYS A 165      17.147 -20.172  33.374  1.00  0.20           H  
ATOM   2229 2HG  LYS A 165      17.558 -18.525  32.870  1.00  0.20           H  
ATOM   2230 1HD  LYS A 165      16.397 -18.434  35.020  1.00  0.20           H  
ATOM   2231 2HD  LYS A 165      15.360 -17.707  33.794  1.00  0.20           H  
ATOM   2232 1HE  LYS A 165      14.013 -19.795  33.722  1.00  0.20           H  
ATOM   2233 2HE  LYS A 165      15.109 -20.560  34.886  1.00  0.20           H  
ATOM   2234 1HZ  LYS A 165      13.101 -19.718  35.949  1.00  0.20           H  
ATOM   2235 2HZ  LYS A 165      14.405 -18.895  36.520  1.00  0.20           H  
ATOM   2236 3HZ  LYS A 165      13.392 -18.184  35.431  1.00  0.20           H  
ATOM   2237  N   TYR A 166      15.414 -19.678  28.527  1.00  0.10           N  
ATOM   2238  CA  TYR A 166      14.670 -20.253  27.400  1.00  0.09           C  
ATOM   2239  C   TYR A 166      15.606 -21.073  26.506  1.00  0.09           C  
ATOM   2240  O   TYR A 166      15.332 -22.238  26.173  1.00  0.10           O  
ATOM   2241  CB  TYR A 166      13.992 -19.170  26.551  1.00  0.13           C  
ATOM   2242  CG  TYR A 166      13.274 -19.731  25.323  1.00  0.13           C  
ATOM   2243  CD1 TYR A 166      11.997 -20.242  25.454  1.00  0.13           C  
ATOM   2244  CD2 TYR A 166      13.903 -19.755  24.072  1.00  0.13           C  
ATOM   2245  CE1 TYR A 166      11.345 -20.771  24.361  1.00  0.13           C  
ATOM   2246  CE2 TYR A 166      13.247 -20.292  22.975  1.00  0.13           C  
ATOM   2247  CZ  TYR A 166      11.968 -20.800  23.118  1.00  0.13           C  
ATOM   2248  OH  TYR A 166      11.291 -21.360  22.044  1.00  0.13           O  
ATOM   2249  H   TYR A 166      15.428 -18.663  28.700  1.00  0.12           H  
ATOM   2250  HA  TYR A 166      13.909 -20.924  27.793  1.00  0.11           H  
ATOM   2251 1HB  TYR A 166      13.270 -18.627  27.159  1.00  0.16           H  
ATOM   2252 2HB  TYR A 166      14.730 -18.461  26.217  1.00  0.16           H  
ATOM   2253  HD1 TYR A 166      11.505 -20.231  26.426  1.00  0.16           H  
ATOM   2254  HD2 TYR A 166      14.913 -19.361  23.962  1.00  0.16           H  
ATOM   2255  HE1 TYR A 166      10.340 -21.177  24.474  1.00  0.16           H  
ATOM   2256  HE2 TYR A 166      13.736 -20.322  22.001  1.00  0.16           H  
ATOM   2257  HH  TYR A 166      11.880 -21.418  21.245  1.00  0.16           H  
ATOM   2258  N   LEU A 167      16.724 -20.450  26.120  1.00  0.09           N  
ATOM   2259  CA  LEU A 167      17.706 -21.056  25.238  1.00  0.10           C  
ATOM   2260  C   LEU A 167      18.223 -22.376  25.781  1.00  0.11           C  
ATOM   2261  O   LEU A 167      18.209 -23.388  25.077  1.00  0.12           O  
ATOM   2262  CB  LEU A 167      18.912 -20.103  25.104  1.00  0.14           C  
ATOM   2263  CG  LEU A 167      20.118 -20.593  24.297  1.00  0.14           C  
ATOM   2264  CD1 LEU A 167      19.733 -20.760  22.830  1.00  0.14           C  
ATOM   2265  CD2 LEU A 167      21.301 -19.626  24.523  1.00  0.14           C  
ATOM   2266  H   LEU A 167      16.883 -19.493  26.452  1.00  0.11           H  
ATOM   2267  HA  LEU A 167      17.233 -21.223  24.273  1.00  0.12           H  
ATOM   2268 1HB  LEU A 167      18.562 -19.168  24.664  1.00  0.16           H  
ATOM   2269 2HB  LEU A 167      19.274 -19.884  26.090  1.00  0.16           H  
ATOM   2270  HG  LEU A 167      20.407 -21.561  24.660  1.00  0.16           H  
ATOM   2271 1HD1 LEU A 167      20.572 -21.128  22.284  1.00  0.16           H  
ATOM   2272 2HD1 LEU A 167      18.919 -21.473  22.734  1.00  0.16           H  
ATOM   2273 3HD1 LEU A 167      19.425 -19.801  22.416  1.00  0.16           H  
ATOM   2274 1HD2 LEU A 167      22.175 -19.991  23.989  1.00  0.16           H  
ATOM   2275 2HD2 LEU A 167      21.037 -18.629  24.164  1.00  0.16           H  
ATOM   2276 3HD2 LEU A 167      21.530 -19.580  25.589  1.00  0.16           H  
ATOM   2277  N   TRP A 168      18.685 -22.359  27.030  1.00  0.12           N  
ATOM   2278  CA  TRP A 168      19.233 -23.523  27.696  1.00  0.13           C  
ATOM   2279  C   TRP A 168      18.216 -24.619  27.837  1.00  0.14           C  
ATOM   2280  O   TRP A 168      18.516 -25.779  27.575  1.00  0.15           O  
ATOM   2281  CB  TRP A 168      19.833 -23.209  29.057  1.00  0.18           C  
ATOM   2282  CG  TRP A 168      20.301 -24.472  29.761  1.00  0.18           C  
ATOM   2283  CD1 TRP A 168      19.778 -25.005  30.898  1.00  0.18           C  
ATOM   2284  CD2 TRP A 168      21.347 -25.395  29.337  1.00  0.18           C  
ATOM   2285  NE1 TRP A 168      20.437 -26.176  31.221  1.00  0.18           N  
ATOM   2286  CE2 TRP A 168      21.391 -26.425  30.276  1.00  0.18           C  
ATOM   2287  CE3 TRP A 168      22.215 -25.431  28.258  1.00  0.18           C  
ATOM   2288  CZ2 TRP A 168      22.284 -27.480  30.164  1.00  0.18           C  
ATOM   2289  CZ3 TRP A 168      23.100 -26.483  28.137  1.00  0.18           C  
ATOM   2290  CH2 TRP A 168      23.138 -27.484  29.065  1.00  0.18           C  
ATOM   2291  H   TRP A 168      18.641 -21.481  27.535  1.00  0.14           H  
ATOM   2292  HA  TRP A 168      20.037 -23.896  27.078  1.00  0.16           H  
ATOM   2293 1HB  TRP A 168      20.673 -22.541  28.931  1.00  0.21           H  
ATOM   2294 2HB  TRP A 168      19.092 -22.700  29.679  1.00  0.21           H  
ATOM   2295  HD1 TRP A 168      18.955 -24.572  31.469  1.00  0.21           H  
ATOM   2296  HE1 TRP A 168      20.237 -26.772  32.026  1.00  0.21           H  
ATOM   2297  HE3 TRP A 168      22.190 -24.651  27.519  1.00  0.21           H  
ATOM   2298  HZ2 TRP A 168      22.319 -28.287  30.899  1.00  0.21           H  
ATOM   2299  HZ3 TRP A 168      23.771 -26.495  27.281  1.00  0.21           H  
ATOM   2300  HH2 TRP A 168      23.853 -28.302  28.936  1.00  0.21           H  
ATOM   2301  N   ASN A 169      16.986 -24.298  28.233  1.00  0.14           N  
ATOM   2302  CA  ASN A 169      16.020 -25.368  28.385  1.00  0.13           C  
ATOM   2303  C   ASN A 169      15.867 -26.122  27.066  1.00  0.12           C  
ATOM   2304  O   ASN A 169      15.762 -27.358  27.065  1.00  0.08           O  
ATOM   2305  CB  ASN A 169      14.689 -24.816  28.843  1.00  0.19           C  
ATOM   2306  CG  ASN A 169      14.711 -24.366  30.279  1.00  0.19           C  
ATOM   2307  OD1 ASN A 169      15.579 -24.751  31.076  1.00  0.19           O  
ATOM   2308  ND2 ASN A 169      13.758 -23.547  30.632  1.00  0.19           N  
ATOM   2309  H   ASN A 169      16.733 -23.336  28.473  1.00  0.17           H  
ATOM   2310  HA  ASN A 169      16.393 -26.074  29.128  1.00  0.16           H  
ATOM   2311 1HB  ASN A 169      14.424 -23.960  28.214  1.00  0.22           H  
ATOM   2312 2HB  ASN A 169      13.915 -25.570  28.716  1.00  0.22           H  
ATOM   2313 1HD2 ASN A 169      13.715 -23.208  31.568  1.00  0.22           H  
ATOM   2314 2HD2 ASN A 169      13.076 -23.255  29.964  1.00  0.22           H  
ATOM   2315  N   ASN A 170      15.911 -25.391  25.940  1.00  0.14           N  
ATOM   2316  CA  ASN A 170      15.811 -26.029  24.640  1.00  0.12           C  
ATOM   2317  C   ASN A 170      17.120 -26.739  24.281  1.00  0.14           C  
ATOM   2318  O   ASN A 170      17.071 -27.836  23.731  1.00  0.17           O  
ATOM   2319  CB  ASN A 170      15.410 -25.027  23.591  1.00  0.18           C  
ATOM   2320  CG  ASN A 170      13.974 -24.606  23.719  1.00  0.18           C  
ATOM   2321  OD1 ASN A 170      13.014 -25.278  23.282  1.00  0.18           O  
ATOM   2322  ND2 ASN A 170      13.788 -23.489  24.355  1.00  0.18           N  
ATOM   2323  H   ASN A 170      15.942 -24.367  26.017  1.00  0.17           H  
ATOM   2324  HA  ASN A 170      15.034 -26.789  24.690  1.00  0.14           H  
ATOM   2325 1HB  ASN A 170      16.052 -24.145  23.656  1.00  0.21           H  
ATOM   2326 2HB  ASN A 170      15.546 -25.466  22.624  1.00  0.21           H  
ATOM   2327 1HD2 ASN A 170      12.863 -23.134  24.493  1.00  0.21           H  
ATOM   2328 2HD2 ASN A 170      14.577 -22.970  24.733  1.00  0.21           H  
ATOM   2329  N   ILE A 171      18.287 -26.183  24.649  1.00  0.14           N  
ATOM   2330  CA  ILE A 171      19.541 -26.869  24.334  1.00  0.16           C  
ATOM   2331  C   ILE A 171      19.572 -28.198  25.051  1.00  0.17           C  
ATOM   2332  O   ILE A 171      19.935 -29.201  24.447  1.00  0.19           O  
ATOM   2333  CB  ILE A 171      20.813 -26.096  24.764  1.00  0.22           C  
ATOM   2334  CG1 ILE A 171      20.972 -24.826  23.921  1.00  0.22           C  
ATOM   2335  CG2 ILE A 171      22.092 -27.037  24.615  1.00  0.22           C  
ATOM   2336  CD1 ILE A 171      22.000 -23.854  24.448  1.00  0.22           C  
ATOM   2337  H   ILE A 171      18.285 -25.246  25.063  1.00  0.17           H  
ATOM   2338  HA  ILE A 171      19.585 -27.047  23.265  1.00  0.19           H  
ATOM   2339  HB  ILE A 171      20.709 -25.791  25.796  1.00  0.26           H  
ATOM   2340 1HG1 ILE A 171      21.243 -25.102  22.933  1.00  0.26           H  
ATOM   2341 2HG1 ILE A 171      20.024 -24.323  23.873  1.00  0.26           H  
ATOM   2342 1HG2 ILE A 171      22.983 -26.513  24.924  1.00  0.26           H  
ATOM   2343 2HG2 ILE A 171      21.999 -27.929  25.238  1.00  0.26           H  
ATOM   2344 3HG2 ILE A 171      22.195 -27.346  23.576  1.00  0.26           H  
ATOM   2345 1HD1 ILE A 171      22.033 -23.001  23.803  1.00  0.26           H  
ATOM   2346 2HD1 ILE A 171      21.725 -23.531  25.444  1.00  0.26           H  
ATOM   2347 3HD1 ILE A 171      22.976 -24.306  24.477  1.00  0.26           H  
ATOM   2348  N   LYS A 172      19.238 -28.203  26.338  1.00  0.18           N  
ATOM   2349  CA  LYS A 172      19.244 -29.418  27.128  1.00  0.19           C  
ATOM   2350  C   LYS A 172      18.289 -30.459  26.531  1.00  0.20           C  
ATOM   2351  O   LYS A 172      18.647 -31.639  26.409  1.00  0.22           O  
ATOM   2352  CB  LYS A 172      18.891 -29.096  28.571  1.00  0.26           C  
ATOM   2353  CG  LYS A 172      18.937 -30.277  29.510  1.00  0.26           C  
ATOM   2354  CD  LYS A 172      18.660 -29.836  30.930  1.00  0.26           C  
ATOM   2355  CE  LYS A 172      18.688 -31.008  31.886  1.00  0.26           C  
ATOM   2356  NZ  LYS A 172      18.444 -30.579  33.275  1.00  0.26           N  
ATOM   2357  H   LYS A 172      18.968 -27.322  26.776  1.00  0.22           H  
ATOM   2358  HA  LYS A 172      20.252 -29.832  27.108  1.00  0.23           H  
ATOM   2359 1HB  LYS A 172      19.572 -28.333  28.941  1.00  0.31           H  
ATOM   2360 2HB  LYS A 172      17.886 -28.665  28.606  1.00  0.31           H  
ATOM   2361 1HG  LYS A 172      18.189 -31.014  29.213  1.00  0.31           H  
ATOM   2362 2HG  LYS A 172      19.923 -30.740  29.459  1.00  0.31           H  
ATOM   2363 1HD  LYS A 172      19.419 -29.112  31.243  1.00  0.31           H  
ATOM   2364 2HD  LYS A 172      17.683 -29.354  30.978  1.00  0.31           H  
ATOM   2365 1HE  LYS A 172      17.928 -31.731  31.598  1.00  0.31           H  
ATOM   2366 2HE  LYS A 172      19.668 -31.483  31.835  1.00  0.31           H  
ATOM   2367 1HZ  LYS A 172      18.483 -31.374  33.893  1.00  0.31           H  
ATOM   2368 2HZ  LYS A 172      19.177 -29.894  33.559  1.00  0.31           H  
ATOM   2369 3HZ  LYS A 172      17.542 -30.143  33.347  1.00  0.31           H  
ATOM   2370  N   ARG A 173      17.073 -30.033  26.156  1.00  0.18           N  
ATOM   2371  CA  ARG A 173      16.112 -30.938  25.537  1.00  0.19           C  
ATOM   2372  C   ARG A 173      16.651 -31.513  24.229  1.00  0.20           C  
ATOM   2373  O   ARG A 173      16.547 -32.720  23.978  1.00  0.22           O  
ATOM   2374  CB  ARG A 173      14.794 -30.213  25.283  1.00  0.26           C  
ATOM   2375  CG  ARG A 173      13.684 -31.041  24.624  1.00  0.26           C  
ATOM   2376  CD  ARG A 173      12.381 -30.282  24.585  1.00  0.26           C  
ATOM   2377  NE  ARG A 173      12.419 -29.062  23.748  1.00  0.26           N  
ATOM   2378  CZ  ARG A 173      12.270 -29.006  22.398  1.00  0.26           C  
ATOM   2379  NH1 ARG A 173      12.075 -30.114  21.681  1.00  0.26           N  
ATOM   2380  NH2 ARG A 173      12.306 -27.823  21.793  1.00  0.26           N  
ATOM   2381  H   ARG A 173      16.795 -29.064  26.340  1.00  0.22           H  
ATOM   2382  HA  ARG A 173      15.925 -31.759  26.227  1.00  0.23           H  
ATOM   2383 1HB  ARG A 173      14.413 -29.820  26.224  1.00  0.31           H  
ATOM   2384 2HB  ARG A 173      14.986 -29.358  24.634  1.00  0.31           H  
ATOM   2385 1HG  ARG A 173      13.975 -31.283  23.601  1.00  0.31           H  
ATOM   2386 2HG  ARG A 173      13.535 -31.964  25.186  1.00  0.31           H  
ATOM   2387 1HD  ARG A 173      11.593 -30.933  24.210  1.00  0.31           H  
ATOM   2388 2HD  ARG A 173      12.129 -29.977  25.602  1.00  0.31           H  
ATOM   2389  HE  ARG A 173      12.547 -28.178  24.231  1.00  0.31           H  
ATOM   2390 1HH1 ARG A 173      12.040 -31.015  22.132  1.00  0.31           H  
ATOM   2391 2HH1 ARG A 173      11.985 -30.065  20.645  1.00  0.31           H  
ATOM   2392 1HH2 ARG A 173      12.477 -26.963  22.335  1.00  0.31           H  
ATOM   2393 2HH2 ARG A 173      12.143 -27.762  20.796  1.00  0.31           H  
ATOM   2394  N   TRP A 174      17.242 -30.660  23.399  1.00  0.19           N  
ATOM   2395  CA  TRP A 174      17.787 -31.100  22.136  1.00  0.19           C  
ATOM   2396  C   TRP A 174      19.031 -31.941  22.323  1.00  0.21           C  
ATOM   2397  O   TRP A 174      19.298 -32.808  21.497  1.00  0.22           O  
ATOM   2398  CB  TRP A 174      18.048 -29.909  21.257  1.00  0.27           C  
ATOM   2399  CG  TRP A 174      16.816 -29.307  20.689  1.00  0.27           C  
ATOM   2400  CD1 TRP A 174      15.656 -29.944  20.326  1.00  0.27           C  
ATOM   2401  CD2 TRP A 174      16.613 -27.917  20.416  1.00  0.27           C  
ATOM   2402  NE1 TRP A 174      14.766 -29.049  19.820  1.00  0.27           N  
ATOM   2403  CE2 TRP A 174      15.329 -27.788  19.885  1.00  0.27           C  
ATOM   2404  CE3 TRP A 174      17.407 -26.783  20.572  1.00  0.27           C  
ATOM   2405  CZ2 TRP A 174      14.820 -26.557  19.515  1.00  0.27           C  
ATOM   2406  CZ3 TRP A 174      16.894 -25.569  20.200  1.00  0.27           C  
ATOM   2407  CH2 TRP A 174      15.636 -25.452  19.688  1.00  0.27           C  
ATOM   2408  H   TRP A 174      17.279 -29.664  23.630  1.00  0.23           H  
ATOM   2409  HA  TRP A 174      17.049 -31.728  21.654  1.00  0.23           H  
ATOM   2410 1HB  TRP A 174      18.559 -29.150  21.841  1.00  0.32           H  
ATOM   2411 2HB  TRP A 174      18.686 -30.202  20.435  1.00  0.32           H  
ATOM   2412  HD1 TRP A 174      15.465 -31.009  20.394  1.00  0.32           H  
ATOM   2413  HE1 TRP A 174      13.829 -29.314  19.446  1.00  0.32           H  
ATOM   2414  HE3 TRP A 174      18.410 -26.858  20.983  1.00  0.32           H  
ATOM   2415  HZ2 TRP A 174      13.819 -26.440  19.104  1.00  0.32           H  
ATOM   2416  HZ3 TRP A 174      17.508 -24.709  20.330  1.00  0.32           H  
ATOM   2417  HH2 TRP A 174      15.270 -24.467  19.409  1.00  0.32           H  
ATOM   2418  N   GLN A 175      19.797 -31.693  23.382  1.00  0.21           N  
ATOM   2419  CA  GLN A 175      20.957 -32.500  23.686  1.00  0.24           C  
ATOM   2420  C   GLN A 175      20.489 -33.920  23.953  1.00  0.26           C  
ATOM   2421  O   GLN A 175      21.130 -34.873  23.507  1.00  0.27           O  
ATOM   2422  CB  GLN A 175      21.728 -31.912  24.860  1.00  0.32           C  
ATOM   2423  CG  GLN A 175      22.985 -32.642  25.243  1.00  0.32           C  
ATOM   2424  CD  GLN A 175      23.731 -31.867  26.271  1.00  0.32           C  
ATOM   2425  OE1 GLN A 175      23.829 -30.640  26.204  1.00  0.32           O  
ATOM   2426  NE2 GLN A 175      24.250 -32.568  27.252  1.00  0.32           N  
ATOM   2427  H   GLN A 175      19.574 -30.896  23.977  1.00  0.25           H  
ATOM   2428  HA  GLN A 175      21.608 -32.515  22.816  1.00  0.29           H  
ATOM   2429 1HB  GLN A 175      21.979 -30.875  24.638  1.00  0.39           H  
ATOM   2430 2HB  GLN A 175      21.085 -31.900  25.733  1.00  0.39           H  
ATOM   2431 1HG  GLN A 175      22.708 -33.601  25.681  1.00  0.39           H  
ATOM   2432 2HG  GLN A 175      23.624 -32.806  24.384  1.00  0.39           H  
ATOM   2433 1HE2 GLN A 175      24.758 -32.112  27.985  1.00  0.39           H  
ATOM   2434 2HE2 GLN A 175      24.145 -33.562  27.274  1.00  0.39           H  
ATOM   2435  N   ALA A 176      19.371 -34.075  24.679  1.00  0.25           N  
ATOM   2436  CA  ALA A 176      18.834 -35.409  24.907  1.00  0.26           C  
ATOM   2437  C   ALA A 176      18.468 -36.075  23.575  1.00  0.26           C  
ATOM   2438  O   ALA A 176      18.802 -37.244  23.367  1.00  0.28           O  
ATOM   2439  CB  ALA A 176      17.615 -35.348  25.804  1.00  0.36           C  
ATOM   2440  H   ALA A 176      18.934 -33.249  25.109  1.00  0.30           H  
ATOM   2441  HA  ALA A 176      19.606 -36.006  25.389  1.00  0.31           H  
ATOM   2442 1HB  ALA A 176      17.243 -36.354  25.980  1.00  0.43           H  
ATOM   2443 2HB  ALA A 176      17.889 -34.886  26.752  1.00  0.43           H  
ATOM   2444 3HB  ALA A 176      16.840 -34.756  25.329  1.00  0.43           H  
ATOM   2445  N   ILE A 177      17.863 -35.314  22.646  1.00  0.23           N  
ATOM   2446  CA  ILE A 177      17.495 -35.878  21.340  1.00  0.23           C  
ATOM   2447  C   ILE A 177      18.757 -36.284  20.601  1.00  0.24           C  
ATOM   2448  O   ILE A 177      18.809 -37.347  19.977  1.00  0.26           O  
ATOM   2449  CB  ILE A 177      16.719 -34.875  20.440  1.00  0.32           C  
ATOM   2450  CG1 ILE A 177      15.356 -34.461  21.086  1.00  0.32           C  
ATOM   2451  CG2 ILE A 177      16.494 -35.488  19.002  1.00  0.32           C  
ATOM   2452  CD1 ILE A 177      14.344 -35.562  21.317  1.00  0.32           C  
ATOM   2453  H   ILE A 177      17.589 -34.361  22.908  1.00  0.28           H  
ATOM   2454  HA  ILE A 177      16.898 -36.772  21.495  1.00  0.28           H  
ATOM   2455  HB  ILE A 177      17.301 -33.965  20.335  1.00  0.39           H  
ATOM   2456 1HG1 ILE A 177      15.565 -34.005  22.047  1.00  0.39           H  
ATOM   2457 2HG1 ILE A 177      14.903 -33.722  20.451  1.00  0.39           H  
ATOM   2458 1HG2 ILE A 177      15.964 -34.775  18.377  1.00  0.39           H  
ATOM   2459 2HG2 ILE A 177      17.445 -35.723  18.529  1.00  0.39           H  
ATOM   2460 3HG2 ILE A 177      15.911 -36.398  19.074  1.00  0.39           H  
ATOM   2461 1HD1 ILE A 177      13.449 -35.131  21.765  1.00  0.39           H  
ATOM   2462 2HD1 ILE A 177      14.075 -36.021  20.384  1.00  0.39           H  
ATOM   2463 3HD1 ILE A 177      14.746 -36.315  21.988  1.00  0.39           H  
ATOM   2464  N   TYR A 178      19.759 -35.415  20.636  1.00  0.23           N  
ATOM   2465  CA  TYR A 178      21.012 -35.656  19.968  1.00  0.25           C  
ATOM   2466  C   TYR A 178      21.586 -36.989  20.418  1.00  0.29           C  
ATOM   2467  O   TYR A 178      21.948 -37.814  19.579  1.00  0.31           O  
ATOM   2468  CB  TYR A 178      22.008 -34.529  20.271  1.00  0.34           C  
ATOM   2469  CG  TYR A 178      23.333 -34.748  19.676  1.00  0.34           C  
ATOM   2470  CD1 TYR A 178      23.592 -34.373  18.379  1.00  0.34           C  
ATOM   2471  CD2 TYR A 178      24.296 -35.369  20.424  1.00  0.34           C  
ATOM   2472  CE1 TYR A 178      24.820 -34.637  17.838  1.00  0.34           C  
ATOM   2473  CE2 TYR A 178      25.508 -35.624  19.885  1.00  0.34           C  
ATOM   2474  CZ  TYR A 178      25.771 -35.269  18.614  1.00  0.34           C  
ATOM   2475  OH  TYR A 178      26.975 -35.558  18.112  1.00  0.34           O  
ATOM   2476  H   TYR A 178      19.633 -34.540  21.140  1.00  0.28           H  
ATOM   2477  HA  TYR A 178      20.829 -35.699  18.896  1.00  0.30           H  
ATOM   2478 1HB  TYR A 178      21.620 -33.587  19.924  1.00  0.41           H  
ATOM   2479 2HB  TYR A 178      22.141 -34.442  21.334  1.00  0.41           H  
ATOM   2480  HD1 TYR A 178      22.827 -33.890  17.781  1.00  0.41           H  
ATOM   2481  HD2 TYR A 178      24.087 -35.671  21.449  1.00  0.41           H  
ATOM   2482  HE1 TYR A 178      25.036 -34.359  16.805  1.00  0.41           H  
ATOM   2483  HE2 TYR A 178      26.274 -36.129  20.467  1.00  0.41           H  
ATOM   2484  HH  TYR A 178      26.962 -35.352  17.178  1.00  0.41           H  
ATOM   2485  N   LYS A 179      21.671 -37.193  21.742  1.00  0.29           N  
ATOM   2486  CA  LYS A 179      22.201 -38.425  22.321  1.00  0.34           C  
ATOM   2487  C   LYS A 179      21.390 -39.663  21.941  1.00  0.37           C  
ATOM   2488  O   LYS A 179      21.960 -40.728  21.717  1.00  0.35           O  
ATOM   2489  CB  LYS A 179      22.265 -38.327  23.837  1.00  0.46           C  
ATOM   2490  CG  LYS A 179      23.360 -37.403  24.383  1.00  0.46           C  
ATOM   2491  CD  LYS A 179      23.268 -37.269  25.911  1.00  0.46           C  
ATOM   2492  CE  LYS A 179      23.714 -38.562  26.617  1.00  0.46           C  
ATOM   2493  NZ  LYS A 179      23.677 -38.452  28.091  1.00  0.46           N  
ATOM   2494  H   LYS A 179      21.362 -36.442  22.370  1.00  0.35           H  
ATOM   2495  HA  LYS A 179      23.214 -38.565  21.944  1.00  0.41           H  
ATOM   2496 1HB  LYS A 179      21.303 -37.963  24.209  1.00  0.55           H  
ATOM   2497 2HB  LYS A 179      22.412 -39.324  24.229  1.00  0.55           H  
ATOM   2498 1HG  LYS A 179      24.344 -37.803  24.119  1.00  0.55           H  
ATOM   2499 2HG  LYS A 179      23.256 -36.417  23.931  1.00  0.55           H  
ATOM   2500 1HD  LYS A 179      23.919 -36.454  26.233  1.00  0.55           H  
ATOM   2501 2HD  LYS A 179      22.245 -37.029  26.199  1.00  0.55           H  
ATOM   2502 1HE  LYS A 179      23.079 -39.388  26.333  1.00  0.55           H  
ATOM   2503 2HE  LYS A 179      24.733 -38.778  26.310  1.00  0.55           H  
ATOM   2504 1HZ  LYS A 179      24.023 -39.344  28.482  1.00  0.55           H  
ATOM   2505 2HZ  LYS A 179      24.292 -37.705  28.391  1.00  0.55           H  
ATOM   2506 3HZ  LYS A 179      22.748 -38.276  28.416  1.00  0.55           H  
ATOM   2507  N   GLN A 180      20.057 -39.533  21.870  1.00  0.42           N  
ATOM   2508  CA  GLN A 180      19.202 -40.660  21.497  1.00  0.47           C  
ATOM   2509  C   GLN A 180      19.562 -41.154  20.105  1.00  0.47           C  
ATOM   2510  O   GLN A 180      19.532 -42.355  19.841  1.00  0.46           O  
ATOM   2511  CB  GLN A 180      17.721 -40.260  21.531  1.00  0.64           C  
ATOM   2512  CG  GLN A 180      17.147 -40.034  22.925  1.00  0.64           C  
ATOM   2513  CD  GLN A 180      15.753 -39.436  22.880  1.00  0.64           C  
ATOM   2514  OE1 GLN A 180      15.307 -38.999  21.814  1.00  0.64           O  
ATOM   2515  NE2 GLN A 180      15.067 -39.411  24.015  1.00  0.64           N  
ATOM   2516  H   GLN A 180      19.634 -38.639  22.143  1.00  0.50           H  
ATOM   2517  HA  GLN A 180      19.369 -41.471  22.203  1.00  0.56           H  
ATOM   2518 1HB  GLN A 180      17.590 -39.341  20.966  1.00  0.77           H  
ATOM   2519 2HB  GLN A 180      17.129 -41.028  21.038  1.00  0.77           H  
ATOM   2520 1HG  GLN A 180      17.078 -41.000  23.421  1.00  0.77           H  
ATOM   2521 2HG  GLN A 180      17.793 -39.388  23.490  1.00  0.77           H  
ATOM   2522 1HE2 GLN A 180      14.143 -39.027  24.035  1.00  0.77           H  
ATOM   2523 2HE2 GLN A 180      15.469 -39.779  24.856  1.00  0.77           H  
ATOM   2524  N   PHE A 181      19.888 -40.223  19.213  1.00  0.51           N  
ATOM   2525  CA  PHE A 181      20.304 -40.574  17.865  1.00  0.54           C  
ATOM   2526  C   PHE A 181      21.791 -40.978  17.798  1.00  0.52           C  
ATOM   2527  O   PHE A 181      22.143 -41.979  17.167  1.00  0.55           O  
ATOM   2528  CB  PHE A 181      19.890 -39.462  16.916  1.00  0.74           C  
ATOM   2529  CG  PHE A 181      18.413 -39.593  16.634  1.00  0.74           C  
ATOM   2530  CD1 PHE A 181      17.466 -39.045  17.484  1.00  0.74           C  
ATOM   2531  CD2 PHE A 181      17.971 -40.294  15.526  1.00  0.74           C  
ATOM   2532  CE1 PHE A 181      16.129 -39.204  17.258  1.00  0.74           C  
ATOM   2533  CE2 PHE A 181      16.624 -40.446  15.291  1.00  0.74           C  
ATOM   2534  CZ  PHE A 181      15.700 -39.902  16.165  1.00  0.74           C  
ATOM   2535  H   PHE A 181      19.819 -39.237  19.495  1.00  0.61           H  
ATOM   2536  HA  PHE A 181      19.728 -41.449  17.564  1.00  0.65           H  
ATOM   2537 1HB  PHE A 181      20.075 -38.494  17.387  1.00  0.89           H  
ATOM   2538 2HB  PHE A 181      20.444 -39.522  15.985  1.00  0.89           H  
ATOM   2539  HD1 PHE A 181      17.781 -38.504  18.346  1.00  0.89           H  
ATOM   2540  HD2 PHE A 181      18.702 -40.738  14.841  1.00  0.89           H  
ATOM   2541  HE1 PHE A 181      15.410 -38.775  17.952  1.00  0.89           H  
ATOM   2542  HE2 PHE A 181      16.289 -41.004  14.419  1.00  0.89           H  
ATOM   2543  HZ  PHE A 181      14.633 -40.026  15.982  1.00  0.89           H  
ATOM   2544  N   ASP A 182      22.686 -40.268  18.497  1.00  0.48           N  
ATOM   2545  CA  ASP A 182      24.113 -40.619  18.480  1.00  0.49           C  
ATOM   2546  C   ASP A 182      24.390 -41.755  19.466  1.00  0.50           C  
ATOM   2547  O   ASP A 182      25.133 -41.599  20.442  1.00  0.55           O  
ATOM   2548  CB  ASP A 182      25.010 -39.414  18.853  1.00  0.68           C  
ATOM   2549  CG  ASP A 182      26.579 -39.711  18.676  1.00  0.68           C  
ATOM   2550  OD1 ASP A 182      26.922 -40.684  18.032  1.00  0.68           O  
ATOM   2551  OD2 ASP A 182      27.415 -38.978  19.199  1.00  0.68           O  
ATOM   2552  H   ASP A 182      22.387 -39.452  19.023  1.00  0.58           H  
ATOM   2553  HA  ASP A 182      24.377 -40.954  17.478  1.00  0.59           H  
ATOM   2554 1HB  ASP A 182      24.740 -38.555  18.238  1.00  0.82           H  
ATOM   2555 2HB  ASP A 182      24.811 -39.131  19.889  1.00  0.82           H  
ATOM   2556  N   THR A 183      23.891 -42.941  19.138  1.00  0.44           N  
ATOM   2557  CA  THR A 183      23.979 -44.096  20.024  1.00  0.45           C  
ATOM   2558  C   THR A 183      25.363 -44.701  20.022  1.00  0.44           C  
ATOM   2559  O   THR A 183      25.718 -45.486  20.900  1.00  0.59           O  
ATOM   2560  CB  THR A 183      22.967 -45.178  19.611  1.00  0.63           C  
ATOM   2561  OG1 THR A 183      23.250 -45.618  18.267  1.00  0.63           O  
ATOM   2562  CG2 THR A 183      21.570 -44.603  19.658  1.00  0.63           C  
ATOM   2563  H   THR A 183      23.334 -42.984  18.280  1.00  0.53           H  
ATOM   2564  HA  THR A 183      23.748 -43.769  21.038  1.00  0.54           H  
ATOM   2565  HB  THR A 183      23.036 -46.026  20.289  1.00  0.75           H  
ATOM   2566  HG1 THR A 183      24.043 -46.186  18.253  1.00  0.75           H  
ATOM   2567 1HG2 THR A 183      20.850 -45.363  19.366  1.00  0.75           H  
ATOM   2568 2HG2 THR A 183      21.348 -44.262  20.669  1.00  0.75           H  
ATOM   2569 3HG2 THR A 183      21.494 -43.765  18.978  1.00  0.75           H  
ATOM   2570  N   ASP A 184      26.154 -44.315  19.040  1.00  0.35           N  
ATOM   2571  CA  ASP A 184      27.501 -44.815  18.893  1.00  0.35           C  
ATOM   2572  C   ASP A 184      28.505 -43.929  19.609  1.00  0.42           C  
ATOM   2573  O   ASP A 184      29.696 -44.245  19.629  1.00  0.48           O  
ATOM   2574  CB  ASP A 184      27.868 -44.876  17.415  1.00  0.49           C  
ATOM   2575  CG  ASP A 184      27.023 -45.873  16.616  1.00  0.49           C  
ATOM   2576  OD1 ASP A 184      26.548 -46.848  17.162  1.00  0.49           O  
ATOM   2577  OD2 ASP A 184      26.845 -45.624  15.452  1.00  0.49           O  
ATOM   2578  H   ASP A 184      25.774 -43.671  18.358  1.00  0.42           H  
ATOM   2579  HA  ASP A 184      27.553 -45.816  19.322  1.00  0.42           H  
ATOM   2580 1HB  ASP A 184      27.747 -43.881  16.978  1.00  0.59           H  
ATOM   2581 2HB  ASP A 184      28.919 -45.147  17.316  1.00  0.59           H  
ATOM   2582  N   ARG A 185      28.042 -42.811  20.185  1.00  0.42           N  
ATOM   2583  CA  ARG A 185      28.940 -41.870  20.837  1.00  0.47           C  
ATOM   2584  C   ARG A 185      30.094 -41.486  19.902  1.00  0.48           C  
ATOM   2585  O   ARG A 185      31.267 -41.562  20.284  1.00  0.53           O  
ATOM   2586  CB  ARG A 185      29.469 -42.469  22.137  1.00  0.64           C  
ATOM   2587  CG  ARG A 185      28.397 -42.773  23.170  1.00  0.64           C  
ATOM   2588  CD  ARG A 185      28.974 -43.329  24.409  1.00  0.64           C  
ATOM   2589  NE  ARG A 185      27.949 -43.588  25.414  1.00  0.64           N  
ATOM   2590  CZ  ARG A 185      28.151 -44.227  26.591  1.00  0.64           C  
ATOM   2591  NH1 ARG A 185      29.345 -44.692  26.900  1.00  0.64           N  
ATOM   2592  NH2 ARG A 185      27.145 -44.388  27.443  1.00  0.64           N  
ATOM   2593  H   ARG A 185      27.038 -42.602  20.181  1.00  0.50           H  
ATOM   2594  HA  ARG A 185      28.374 -40.966  21.072  1.00  0.56           H  
ATOM   2595 1HB  ARG A 185      30.011 -43.388  21.940  1.00  0.77           H  
ATOM   2596 2HB  ARG A 185      30.162 -41.785  22.597  1.00  0.77           H  
ATOM   2597 1HG  ARG A 185      27.864 -41.853  23.421  1.00  0.77           H  
ATOM   2598 2HG  ARG A 185      27.693 -43.500  22.760  1.00  0.77           H  
ATOM   2599 1HD  ARG A 185      29.476 -44.268  24.174  1.00  0.77           H  
ATOM   2600 2HD  ARG A 185      29.689 -42.617  24.823  1.00  0.77           H  
ATOM   2601  HE  ARG A 185      27.016 -43.239  25.217  1.00  0.77           H  
ATOM   2602 1HH1 ARG A 185      30.117 -44.574  26.264  1.00  0.77           H  
ATOM   2603 2HH1 ARG A 185      29.492 -45.166  27.780  1.00  0.77           H  
ATOM   2604 1HH2 ARG A 185      26.222 -44.025  27.230  1.00  0.77           H  
ATOM   2605 2HH2 ARG A 185      27.297 -44.864  28.320  1.00  0.77           H  
ATOM   2606  N   SER A 186      29.763 -41.143  18.646  1.00  0.45           N  
ATOM   2607  CA  SER A 186      30.768 -40.777  17.657  1.00  0.46           C  
ATOM   2608  C   SER A 186      31.057 -39.285  17.602  1.00  0.46           C  
ATOM   2609  O   SER A 186      32.099 -38.879  17.080  1.00  0.52           O  
ATOM   2610  CB  SER A 186      30.303 -41.169  16.281  1.00  0.64           C  
ATOM   2611  OG  SER A 186      29.232 -40.357  15.906  1.00  0.64           O  
ATOM   2612  H   SER A 186      28.766 -41.111  18.371  1.00  0.54           H  
ATOM   2613  HA  SER A 186      31.691 -41.303  17.899  1.00  0.55           H  
ATOM   2614 1HB  SER A 186      31.118 -41.065  15.568  1.00  0.77           H  
ATOM   2615 2HB  SER A 186      29.990 -42.212  16.286  1.00  0.77           H  
ATOM   2616  HG  SER A 186      28.909 -40.699  15.058  1.00  0.77           H  
ATOM   2617  N   GLY A 187      30.143 -38.452  18.123  1.00  0.43           N  
ATOM   2618  CA  GLY A 187      30.305 -37.007  18.031  1.00  0.43           C  
ATOM   2619  C   GLY A 187      29.543 -36.438  16.831  1.00  0.32           C  
ATOM   2620  O   GLY A 187      29.443 -35.215  16.669  1.00  0.26           O  
ATOM   2621  H   GLY A 187      29.262 -38.799  18.542  1.00  0.52           H  
ATOM   2622 1HA  GLY A 187      29.932 -36.551  18.947  1.00  0.52           H  
ATOM   2623 2HA  GLY A 187      31.362 -36.756  17.961  1.00  0.52           H  
ATOM   2624  N   THR A 188      28.983 -37.322  15.996  1.00  0.31           N  
ATOM   2625  CA  THR A 188      28.213 -36.901  14.831  1.00  0.27           C  
ATOM   2626  C   THR A 188      27.083 -37.891  14.523  1.00  0.22           C  
ATOM   2627  O   THR A 188      27.247 -39.106  14.658  1.00  0.29           O  
ATOM   2628  CB  THR A 188      29.147 -36.722  13.621  1.00  0.39           C  
ATOM   2629  OG1 THR A 188      28.410 -36.197  12.533  1.00  0.39           O  
ATOM   2630  CG2 THR A 188      29.756 -38.055  13.215  1.00  0.39           C  
ATOM   2631  H   THR A 188      29.097 -38.320  16.181  1.00  0.37           H  
ATOM   2632  HA  THR A 188      27.745 -35.955  15.044  1.00  0.32           H  
ATOM   2633  HB  THR A 188      29.940 -36.023  13.885  1.00  0.47           H  
ATOM   2634  HG1 THR A 188      29.027 -35.878  11.853  1.00  0.47           H  
ATOM   2635 1HG2 THR A 188      30.415 -37.899  12.364  1.00  0.47           H  
ATOM   2636 2HG2 THR A 188      30.329 -38.462  14.050  1.00  0.47           H  
ATOM   2637 3HG2 THR A 188      28.978 -38.756  12.934  1.00  0.47           H  
ATOM   2638  N   ILE A 189      25.948 -37.376  14.058  1.00  0.27           N  
ATOM   2639  CA  ILE A 189      24.798 -38.198  13.699  1.00  0.30           C  
ATOM   2640  C   ILE A 189      24.707 -38.478  12.215  1.00  0.25           C  
ATOM   2641  O   ILE A 189      24.760 -37.574  11.374  1.00  0.24           O  
ATOM   2642  CB  ILE A 189      23.455 -37.578  14.173  1.00  0.41           C  
ATOM   2643  CG1 ILE A 189      23.428 -37.493  15.702  1.00  0.41           C  
ATOM   2644  CG2 ILE A 189      22.211 -38.416  13.629  1.00  0.41           C  
ATOM   2645  CD1 ILE A 189      22.281 -36.658  16.260  1.00  0.41           C  
ATOM   2646  H   ILE A 189      25.889 -36.363  13.972  1.00  0.32           H  
ATOM   2647  HA  ILE A 189      24.904 -39.156  14.207  1.00  0.36           H  
ATOM   2648  HB  ILE A 189      23.403 -36.566  13.811  1.00  0.49           H  
ATOM   2649 1HG1 ILE A 189      23.345 -38.501  16.102  1.00  0.49           H  
ATOM   2650 2HG1 ILE A 189      24.367 -37.064  16.050  1.00  0.49           H  
ATOM   2651 1HG2 ILE A 189      21.281 -37.969  13.948  1.00  0.49           H  
ATOM   2652 2HG2 ILE A 189      22.209 -38.440  12.540  1.00  0.49           H  
ATOM   2653 3HG2 ILE A 189      22.261 -39.438  14.008  1.00  0.49           H  
ATOM   2654 1HD1 ILE A 189      22.350 -36.670  17.336  1.00  0.49           H  
ATOM   2655 2HD1 ILE A 189      22.362 -35.632  15.895  1.00  0.49           H  
ATOM   2656 3HD1 ILE A 189      21.328 -37.057  15.972  1.00  0.49           H  
ATOM   2657  N   CYS A 190      24.549 -39.763  11.900  1.00  0.28           N  
ATOM   2658  CA  CYS A 190      24.470 -40.255  10.536  1.00  0.37           C  
ATOM   2659  C   CYS A 190      23.512 -39.425   9.710  1.00  0.33           C  
ATOM   2660  O   CYS A 190      22.373 -39.192  10.109  1.00  0.32           O  
ATOM   2661  CB  CYS A 190      24.006 -41.704  10.536  1.00  0.48           C  
ATOM   2662  SG  CYS A 190      23.854 -42.437   8.909  1.00  0.48           S  
ATOM   2663  H   CYS A 190      24.504 -40.432  12.658  1.00  0.34           H  
ATOM   2664  HA  CYS A 190      25.462 -40.203  10.093  1.00  0.44           H  
ATOM   2665 1HB  CYS A 190      24.700 -42.313  11.115  1.00  0.58           H  
ATOM   2666 2HB  CYS A 190      23.044 -41.770  11.025  1.00  0.58           H  
ATOM   2667  HG  CYS A 190      23.148 -43.499   9.327  1.00  0.58           H  
ATOM   2668  N   SER A 191      23.953 -39.023   8.526  1.00  0.33           N  
ATOM   2669  CA  SER A 191      23.162 -38.161   7.666  1.00  0.25           C  
ATOM   2670  C   SER A 191      21.769 -38.669   7.358  1.00  0.13           C  
ATOM   2671  O   SER A 191      20.792 -37.928   7.464  1.00  0.09           O  
ATOM   2672  CB  SER A 191      23.845 -38.095   6.328  1.00  0.38           C  
ATOM   2673  OG  SER A 191      23.750 -39.327   5.667  1.00  0.38           O  
ATOM   2674  H   SER A 191      24.904 -39.255   8.247  1.00  0.40           H  
ATOM   2675  HA  SER A 191      23.106 -37.179   8.126  1.00  0.30           H  
ATOM   2676 1HB  SER A 191      23.423 -37.299   5.718  1.00  0.46           H  
ATOM   2677 2HB  SER A 191      24.890 -37.883   6.485  1.00  0.46           H  
ATOM   2678  HG  SER A 191      24.334 -39.240   4.908  1.00  0.46           H  
ATOM   2679  N   SER A 192      21.635 -39.966   7.144  1.00  0.09           N  
ATOM   2680  CA  SER A 192      20.357 -40.563   6.778  1.00  0.11           C  
ATOM   2681  C   SER A 192      19.402 -40.693   7.949  1.00  0.24           C  
ATOM   2682  O   SER A 192      18.225 -41.018   7.770  1.00  0.32           O  
ATOM   2683  CB  SER A 192      20.577 -41.920   6.132  1.00  0.15           C  
ATOM   2684  OG  SER A 192      21.105 -42.839   7.044  1.00  0.15           O  
ATOM   2685  H   SER A 192      22.470 -40.542   7.143  1.00  0.11           H  
ATOM   2686  HA  SER A 192      19.889 -39.914   6.039  1.00  0.13           H  
ATOM   2687 1HB  SER A 192      19.630 -42.291   5.746  1.00  0.18           H  
ATOM   2688 2HB  SER A 192      21.257 -41.813   5.287  1.00  0.18           H  
ATOM   2689  HG  SER A 192      21.131 -43.683   6.586  1.00  0.18           H  
ATOM   2690  N   GLU A 193      19.903 -40.456   9.156  1.00  0.29           N  
ATOM   2691  CA  GLU A 193      19.118 -40.580  10.360  1.00  0.44           C  
ATOM   2692  C   GLU A 193      18.720 -39.206  10.886  1.00  0.35           C  
ATOM   2693  O   GLU A 193      17.889 -39.104  11.801  1.00  0.34           O  
ATOM   2694  CB  GLU A 193      19.901 -41.359  11.418  1.00  0.56           C  
ATOM   2695  CG  GLU A 193      20.246 -42.797  10.987  1.00  0.56           C  
ATOM   2696  CD  GLU A 193      20.989 -43.577  12.033  1.00  0.56           C  
ATOM   2697  OE1 GLU A 193      20.813 -43.283  13.185  1.00  0.56           O  
ATOM   2698  OE2 GLU A 193      21.744 -44.455  11.681  1.00  0.56           O  
ATOM   2699  H   GLU A 193      20.868 -40.138   9.255  1.00  0.35           H  
ATOM   2700  HA  GLU A 193      18.210 -41.134  10.127  1.00  0.53           H  
ATOM   2701 1HB  GLU A 193      20.831 -40.833  11.636  1.00  0.67           H  
ATOM   2702 2HB  GLU A 193      19.324 -41.406  12.341  1.00  0.67           H  
ATOM   2703 1HG  GLU A 193      19.322 -43.319  10.747  1.00  0.67           H  
ATOM   2704 2HG  GLU A 193      20.845 -42.754  10.078  1.00  0.67           H  
ATOM   2705  N   LEU A 194      19.271 -38.136  10.289  1.00  0.30           N  
ATOM   2706  CA  LEU A 194      18.988 -36.809  10.789  1.00  0.24           C  
ATOM   2707  C   LEU A 194      17.519 -36.435  10.695  1.00  0.22           C  
ATOM   2708  O   LEU A 194      17.039 -35.786  11.618  1.00  0.21           O  
ATOM   2709  CB  LEU A 194      19.874 -35.752  10.113  1.00  0.36           C  
ATOM   2710  CG  LEU A 194      21.375 -35.759  10.508  1.00  0.36           C  
ATOM   2711  CD1 LEU A 194      22.140 -34.848   9.574  1.00  0.36           C  
ATOM   2712  CD2 LEU A 194      21.546 -35.264  11.954  1.00  0.36           C  
ATOM   2713  H   LEU A 194      19.877 -38.233   9.467  1.00  0.36           H  
ATOM   2714  HA  LEU A 194      19.236 -36.812  11.843  1.00  0.29           H  
ATOM   2715 1HB  LEU A 194      19.844 -35.905   9.047  1.00  0.43           H  
ATOM   2716 2HB  LEU A 194      19.472 -34.765  10.327  1.00  0.43           H  
ATOM   2717  HG  LEU A 194      21.777 -36.766  10.412  1.00  0.43           H  
ATOM   2718 1HD1 LEU A 194      23.196 -34.860   9.832  1.00  0.43           H  
ATOM   2719 2HD1 LEU A 194      22.019 -35.203   8.553  1.00  0.43           H  
ATOM   2720 3HD1 LEU A 194      21.759 -33.837   9.648  1.00  0.43           H  
ATOM   2721 1HD2 LEU A 194      22.603 -35.263  12.191  1.00  0.43           H  
ATOM   2722 2HD2 LEU A 194      21.154 -34.265  12.049  1.00  0.43           H  
ATOM   2723 3HD2 LEU A 194      21.032 -35.902  12.651  1.00  0.43           H  
ATOM   2724  N   PRO A 195      16.740 -36.797   9.639  1.00  0.25           N  
ATOM   2725  CA  PRO A 195      15.324 -36.496   9.566  1.00  0.26           C  
ATOM   2726  C   PRO A 195      14.599 -37.029  10.801  1.00  0.25           C  
ATOM   2727  O   PRO A 195      13.603 -36.448  11.235  1.00  0.26           O  
ATOM   2728  CB  PRO A 195      14.879 -37.235   8.299  1.00  0.39           C  
ATOM   2729  CG  PRO A 195      16.120 -37.305   7.443  1.00  0.39           C  
ATOM   2730  CD  PRO A 195      17.246 -37.519   8.434  1.00  0.39           C  
ATOM   2731  HA  PRO A 195      15.188 -35.411   9.463  1.00  0.31           H  
ATOM   2732 1HB  PRO A 195      14.489 -38.231   8.561  1.00  0.47           H  
ATOM   2733 2HB  PRO A 195      14.057 -36.686   7.814  1.00  0.47           H  
ATOM   2734 1HG  PRO A 195      16.040 -38.136   6.725  1.00  0.47           H  
ATOM   2735 2HG  PRO A 195      16.224 -36.395   6.853  1.00  0.47           H  
ATOM   2736 1HD  PRO A 195      17.307 -38.597   8.604  1.00  0.47           H  
ATOM   2737 2HD  PRO A 195      18.175 -37.109   8.059  1.00  0.47           H  
ATOM   2738  N   GLY A 196      15.113 -38.134  11.375  1.00  0.23           N  
ATOM   2739  CA  GLY A 196      14.552 -38.747  12.554  1.00  0.23           C  
ATOM   2740  C   GLY A 196      14.723 -37.778  13.688  1.00  0.22           C  
ATOM   2741  O   GLY A 196      13.757 -37.419  14.367  1.00  0.21           O  
ATOM   2742  H   GLY A 196      15.953 -38.590  11.026  1.00  0.28           H  
ATOM   2743 1HA  GLY A 196      13.497 -38.971  12.399  1.00  0.28           H  
ATOM   2744 2HA  GLY A 196      15.076 -39.678  12.767  1.00  0.28           H  
ATOM   2745  N   ALA A 197      15.981 -37.377  13.888  1.00  0.21           N  
ATOM   2746  CA  ALA A 197      16.367 -36.456  14.947  1.00  0.21           C  
ATOM   2747  C   ALA A 197      15.625 -35.129  14.817  1.00  0.19           C  
ATOM   2748  O   ALA A 197      15.271 -34.510  15.824  1.00  0.19           O  
ATOM   2749  CB  ALA A 197      17.871 -36.243  14.923  1.00  0.29           C  
ATOM   2750  H   ALA A 197      16.691 -37.767  13.257  1.00  0.25           H  
ATOM   2751  HA  ALA A 197      16.094 -36.894  15.896  1.00  0.25           H  
ATOM   2752 1HB  ALA A 197      18.151 -35.599  15.736  1.00  0.35           H  
ATOM   2753 2HB  ALA A 197      18.373 -37.196  15.034  1.00  0.35           H  
ATOM   2754 3HB  ALA A 197      18.158 -35.795  13.977  1.00  0.35           H  
ATOM   2755  N   PHE A 198      15.392 -34.667  13.590  1.00  0.19           N  
ATOM   2756  CA  PHE A 198      14.674 -33.415  13.445  1.00  0.17           C  
ATOM   2757  C   PHE A 198      13.216 -33.550  13.821  1.00  0.16           C  
ATOM   2758  O   PHE A 198      12.733 -32.733  14.610  1.00  0.14           O  
ATOM   2759  CB  PHE A 198      14.817 -32.810  12.054  1.00  0.25           C  
ATOM   2760  CG  PHE A 198      16.069 -32.002  11.916  1.00  0.25           C  
ATOM   2761  CD1 PHE A 198      17.187 -32.476  11.249  1.00  0.25           C  
ATOM   2762  CD2 PHE A 198      16.120 -30.730  12.493  1.00  0.25           C  
ATOM   2763  CE1 PHE A 198      18.314 -31.689  11.169  1.00  0.25           C  
ATOM   2764  CE2 PHE A 198      17.237 -29.964  12.411  1.00  0.25           C  
ATOM   2765  CZ  PHE A 198      18.321 -30.428  11.762  1.00  0.25           C  
ATOM   2766  H   PHE A 198      15.756 -35.178  12.781  1.00  0.23           H  
ATOM   2767  HA  PHE A 198      15.122 -32.703  14.134  1.00  0.20           H  
ATOM   2768 1HB  PHE A 198      14.842 -33.613  11.317  1.00  0.30           H  
ATOM   2769 2HB  PHE A 198      13.954 -32.176  11.826  1.00  0.30           H  
ATOM   2770  HD1 PHE A 198      17.170 -33.467  10.792  1.00  0.30           H  
ATOM   2771  HD2 PHE A 198      15.253 -30.348  13.021  1.00  0.30           H  
ATOM   2772  HE1 PHE A 198      19.197 -32.053  10.642  1.00  0.30           H  
ATOM   2773  HE2 PHE A 198      17.266 -28.974  12.866  1.00  0.30           H  
ATOM   2774  HZ  PHE A 198      19.194 -29.792  11.711  1.00  0.30           H  
ATOM   2775  N   GLU A 199      12.517 -34.599  13.368  1.00  0.18           N  
ATOM   2776  CA  GLU A 199      11.128 -34.709  13.798  1.00  0.18           C  
ATOM   2777  C   GLU A 199      11.074 -34.918  15.313  1.00  0.18           C  
ATOM   2778  O   GLU A 199      10.250 -34.320  16.005  1.00  0.18           O  
ATOM   2779  CB  GLU A 199      10.387 -35.838  13.084  1.00  0.25           C  
ATOM   2780  CG  GLU A 199      10.106 -35.571  11.615  1.00  0.25           C  
ATOM   2781  CD  GLU A 199       9.269 -36.645  10.969  1.00  0.25           C  
ATOM   2782  OE1 GLU A 199       9.062 -37.666  11.584  1.00  0.25           O  
ATOM   2783  OE2 GLU A 199       8.808 -36.429   9.871  1.00  0.25           O  
ATOM   2784  H   GLU A 199      12.929 -35.285  12.723  1.00  0.22           H  
ATOM   2785  HA  GLU A 199      10.616 -33.776  13.561  1.00  0.22           H  
ATOM   2786 1HB  GLU A 199      10.985 -36.751  13.145  1.00  0.30           H  
ATOM   2787 2HB  GLU A 199       9.442 -36.029  13.587  1.00  0.30           H  
ATOM   2788 1HG  GLU A 199       9.604 -34.615  11.524  1.00  0.30           H  
ATOM   2789 2HG  GLU A 199      11.059 -35.494  11.091  1.00  0.30           H  
ATOM   2790  N   ALA A 200      12.012 -35.706  15.857  1.00  0.19           N  
ATOM   2791  CA  ALA A 200      12.083 -35.978  17.289  1.00  0.19           C  
ATOM   2792  C   ALA A 200      12.275 -34.685  18.090  1.00  0.17           C  
ATOM   2793  O   ALA A 200      11.731 -34.531  19.185  1.00  0.18           O  
ATOM   2794  CB  ALA A 200      13.207 -36.953  17.565  1.00  0.27           C  
ATOM   2795  H   ALA A 200      12.675 -36.189  15.243  1.00  0.23           H  
ATOM   2796  HA  ALA A 200      11.139 -36.427  17.593  1.00  0.23           H  
ATOM   2797 1HB  ALA A 200      13.241 -37.188  18.621  1.00  0.32           H  
ATOM   2798 2HB  ALA A 200      13.038 -37.865  16.995  1.00  0.32           H  
ATOM   2799 3HB  ALA A 200      14.142 -36.505  17.258  1.00  0.32           H  
ATOM   2800  N   ALA A 201      13.016 -33.737  17.512  1.00  0.16           N  
ATOM   2801  CA  ALA A 201      13.317 -32.442  18.100  1.00  0.14           C  
ATOM   2802  C   ALA A 201      12.162 -31.434  17.939  1.00  0.12           C  
ATOM   2803  O   ALA A 201      12.279 -30.294  18.429  1.00  0.10           O  
ATOM   2804  CB  ALA A 201      14.591 -31.890  17.462  1.00  0.20           C  
ATOM   2805  H   ALA A 201      13.472 -33.953  16.622  1.00  0.19           H  
ATOM   2806  HA  ALA A 201      13.475 -32.583  19.163  1.00  0.17           H  
ATOM   2807 1HB  ALA A 201      14.849 -30.949  17.889  1.00  0.24           H  
ATOM   2808 2HB  ALA A 201      15.407 -32.589  17.614  1.00  0.24           H  
ATOM   2809 3HB  ALA A 201      14.429 -31.764  16.398  1.00  0.24           H  
ATOM   2810  N   GLY A 202      11.078 -31.839  17.234  1.00  0.14           N  
ATOM   2811  CA  GLY A 202       9.917 -30.998  16.952  1.00  0.14           C  
ATOM   2812  C   GLY A 202       9.943 -30.264  15.601  1.00  0.15           C  
ATOM   2813  O   GLY A 202       9.162 -29.330  15.396  1.00  0.15           O  
ATOM   2814  H   GLY A 202      11.034 -32.799  16.883  1.00  0.17           H  
ATOM   2815 1HA  GLY A 202       9.029 -31.629  16.989  1.00  0.17           H  
ATOM   2816 2HA  GLY A 202       9.810 -30.267  17.750  1.00  0.17           H  
ATOM   2817  N   PHE A 203      10.826 -30.662  14.677  1.00  0.15           N  
ATOM   2818  CA  PHE A 203      10.936 -29.994  13.387  1.00  0.18           C  
ATOM   2819  C   PHE A 203      10.518 -30.837  12.190  1.00  0.18           C  
ATOM   2820  O   PHE A 203      11.313 -31.565  11.586  1.00  0.19           O  
ATOM   2821  CB  PHE A 203      12.373 -29.515  13.221  1.00  0.24           C  
ATOM   2822  CG  PHE A 203      12.704 -28.499  14.224  1.00  0.24           C  
ATOM   2823  CD1 PHE A 203      13.123 -28.845  15.472  1.00  0.24           C  
ATOM   2824  CD2 PHE A 203      12.567 -27.190  13.930  1.00  0.24           C  
ATOM   2825  CE1 PHE A 203      13.390 -27.885  16.410  1.00  0.24           C  
ATOM   2826  CE2 PHE A 203      12.834 -26.219  14.870  1.00  0.24           C  
ATOM   2827  CZ  PHE A 203      13.249 -26.572  16.108  1.00  0.24           C  
ATOM   2828  H   PHE A 203      11.441 -31.460  14.835  1.00  0.18           H  
ATOM   2829  HA  PHE A 203      10.291 -29.116  13.409  1.00  0.22           H  
ATOM   2830 1HB  PHE A 203      13.042 -30.353  13.343  1.00  0.29           H  
ATOM   2831 2HB  PHE A 203      12.525 -29.092  12.248  1.00  0.29           H  
ATOM   2832  HD1 PHE A 203      13.231 -29.894  15.724  1.00  0.29           H  
ATOM   2833  HD2 PHE A 203      12.237 -26.929  12.934  1.00  0.29           H  
ATOM   2834  HE1 PHE A 203      13.711 -28.189  17.398  1.00  0.29           H  
ATOM   2835  HE2 PHE A 203      12.708 -25.171  14.630  1.00  0.29           H  
ATOM   2836  HZ  PHE A 203      13.461 -25.811  16.851  1.00  0.29           H  
ATOM   2837  N   HIS A 204       9.264 -30.681  11.795  1.00  0.17           N  
ATOM   2838  CA  HIS A 204       8.695 -31.439  10.691  1.00  0.14           C  
ATOM   2839  C   HIS A 204       8.902 -30.656   9.404  1.00  0.17           C  
ATOM   2840  O   HIS A 204       8.004 -29.979   8.904  1.00  0.39           O  
ATOM   2841  CB  HIS A 204       7.226 -31.732  10.971  1.00  0.21           C  
ATOM   2842  CG  HIS A 204       7.070 -32.644  12.147  1.00  0.21           C  
ATOM   2843  ND1 HIS A 204       6.880 -34.003  12.012  1.00  0.21           N  
ATOM   2844  CD2 HIS A 204       7.125 -32.402  13.480  1.00  0.21           C  
ATOM   2845  CE1 HIS A 204       6.813 -34.555  13.208  1.00  0.21           C  
ATOM   2846  NE2 HIS A 204       6.961 -33.605  14.115  1.00  0.21           N  
ATOM   2847  H   HIS A 204       8.670 -30.035  12.300  1.00  0.20           H  
ATOM   2848  HA  HIS A 204       9.212 -32.393  10.587  1.00  0.17           H  
ATOM   2849 1HB  HIS A 204       6.692 -30.803  11.173  1.00  0.25           H  
ATOM   2850 2HB  HIS A 204       6.770 -32.202  10.100  1.00  0.25           H  
ATOM   2851  HD1 HIS A 204       6.649 -34.490  11.163  1.00  0.25           H  
ATOM   2852  HD2 HIS A 204       7.276 -31.493  14.066  1.00  0.25           H  
ATOM   2853  HE1 HIS A 204       6.668 -35.631  13.311  1.00  0.25           H  
ATOM   2854  N   LEU A 205      10.124 -30.729   8.928  1.00  0.23           N  
ATOM   2855  CA  LEU A 205      10.622 -29.966   7.794  1.00  0.34           C  
ATOM   2856  C   LEU A 205      10.268 -30.635   6.464  1.00  0.27           C  
ATOM   2857  O   LEU A 205      10.216 -31.862   6.383  1.00  0.25           O  
ATOM   2858  CB  LEU A 205      12.135 -29.904   7.964  1.00  0.43           C  
ATOM   2859  CG  LEU A 205      12.630 -29.273   9.302  1.00  0.43           C  
ATOM   2860  CD1 LEU A 205      14.056 -29.478   9.382  1.00  0.43           C  
ATOM   2861  CD2 LEU A 205      12.324 -27.769   9.390  1.00  0.43           C  
ATOM   2862  H   LEU A 205      10.759 -31.326   9.468  1.00  0.28           H  
ATOM   2863  HA  LEU A 205      10.180 -28.972   7.811  1.00  0.41           H  
ATOM   2864 1HB  LEU A 205      12.521 -30.921   7.917  1.00  0.52           H  
ATOM   2865 2HB  LEU A 205      12.560 -29.349   7.148  1.00  0.52           H  
ATOM   2866  HG  LEU A 205      12.167 -29.774  10.117  1.00  0.52           H  
ATOM   2867 1HD1 LEU A 205      14.447 -29.064  10.311  1.00  0.52           H  
ATOM   2868 2HD1 LEU A 205      14.289 -30.543   9.336  1.00  0.52           H  
ATOM   2869 3HD1 LEU A 205      14.471 -28.976   8.540  1.00  0.52           H  
ATOM   2870 1HD2 LEU A 205      12.698 -27.379  10.335  1.00  0.52           H  
ATOM   2871 2HD2 LEU A 205      12.819 -27.256   8.575  1.00  0.52           H  
ATOM   2872 3HD2 LEU A 205      11.251 -27.600   9.337  1.00  0.52           H  
ATOM   2873  N   ASN A 206      10.058 -29.842   5.409  1.00  0.25           N  
ATOM   2874  CA  ASN A 206       9.808 -30.419   4.090  1.00  0.21           C  
ATOM   2875  C   ASN A 206      11.140 -30.784   3.426  1.00  0.17           C  
ATOM   2876  O   ASN A 206      12.212 -30.577   4.011  1.00  0.16           O  
ATOM   2877  CB  ASN A 206       8.982 -29.468   3.213  1.00  0.31           C  
ATOM   2878  CG  ASN A 206       9.718 -28.186   2.821  1.00  0.31           C  
ATOM   2879  OD1 ASN A 206      10.911 -28.092   3.068  1.00  0.31           O  
ATOM   2880  ND2 ASN A 206       9.045 -27.243   2.203  1.00  0.31           N  
ATOM   2881  H   ASN A 206      10.064 -28.840   5.527  1.00  0.30           H  
ATOM   2882  HA  ASN A 206       9.243 -31.346   4.211  1.00  0.25           H  
ATOM   2883 1HB  ASN A 206       8.676 -29.990   2.303  1.00  0.37           H  
ATOM   2884 2HB  ASN A 206       8.071 -29.195   3.747  1.00  0.37           H  
ATOM   2885 1HD2 ASN A 206       9.520 -26.376   1.894  1.00  0.37           H  
ATOM   2886 2HD2 ASN A 206       8.075 -27.374   2.006  1.00  0.37           H  
ATOM   2887  N   GLU A 207      11.083 -31.288   2.194  1.00  0.14           N  
ATOM   2888  CA  GLU A 207      12.286 -31.723   1.491  1.00  0.12           C  
ATOM   2889  C   GLU A 207      13.277 -30.596   1.237  1.00  0.14           C  
ATOM   2890  O   GLU A 207      14.493 -30.791   1.345  1.00  0.15           O  
ATOM   2891  CB  GLU A 207      11.882 -32.370   0.168  1.00  0.18           C  
ATOM   2892  CG  GLU A 207      11.085 -33.673   0.334  1.00  0.18           C  
ATOM   2893  CD  GLU A 207       9.620 -33.437   0.652  1.00  0.18           C  
ATOM   2894  OE1 GLU A 207       9.208 -32.291   0.642  1.00  0.18           O  
ATOM   2895  OE2 GLU A 207       8.927 -34.381   0.923  1.00  0.18           O  
ATOM   2896  H   GLU A 207      10.177 -31.432   1.743  1.00  0.17           H  
ATOM   2897  HA  GLU A 207      12.782 -32.471   2.109  1.00  0.14           H  
ATOM   2898 1HB  GLU A 207      11.283 -31.669  -0.415  1.00  0.21           H  
ATOM   2899 2HB  GLU A 207      12.777 -32.594  -0.412  1.00  0.21           H  
ATOM   2900 1HG  GLU A 207      11.157 -34.251  -0.588  1.00  0.21           H  
ATOM   2901 2HG  GLU A 207      11.535 -34.259   1.133  1.00  0.21           H  
ATOM   2902  N   HIS A 208      12.764 -29.411   0.927  1.00  0.13           N  
ATOM   2903  CA  HIS A 208      13.633 -28.295   0.621  1.00  0.18           C  
ATOM   2904  C   HIS A 208      14.352 -27.834   1.867  1.00  0.19           C  
ATOM   2905  O   HIS A 208      15.565 -27.639   1.835  1.00  0.20           O  
ATOM   2906  CB  HIS A 208      12.822 -27.146   0.029  1.00  0.23           C  
ATOM   2907  CG  HIS A 208      12.303 -27.449  -1.327  1.00  0.23           C  
ATOM   2908  ND1 HIS A 208      13.129 -27.639  -2.420  1.00  0.23           N  
ATOM   2909  CD2 HIS A 208      11.041 -27.612  -1.777  1.00  0.23           C  
ATOM   2910  CE1 HIS A 208      12.391 -27.901  -3.484  1.00  0.23           C  
ATOM   2911  NE2 HIS A 208      11.121 -27.890  -3.123  1.00  0.23           N  
ATOM   2912  H   HIS A 208      11.761 -29.320   0.852  1.00  0.16           H  
ATOM   2913  HA  HIS A 208      14.381 -28.600  -0.107  1.00  0.22           H  
ATOM   2914 1HB  HIS A 208      11.973 -26.924   0.680  1.00  0.28           H  
ATOM   2915 2HB  HIS A 208      13.426 -26.250  -0.019  1.00  0.28           H  
ATOM   2916  HD2 HIS A 208      10.129 -27.534  -1.180  1.00  0.28           H  
ATOM   2917  HE1 HIS A 208      12.767 -28.093  -4.489  1.00  0.28           H  
ATOM   2918  HE2 HIS A 208      10.332 -28.059  -3.733  1.00  0.28           H  
ATOM   2919  N   LEU A 209      13.637 -27.729   2.982  1.00  0.18           N  
ATOM   2920  CA  LEU A 209      14.254 -27.300   4.220  1.00  0.19           C  
ATOM   2921  C   LEU A 209      15.286 -28.272   4.684  1.00  0.18           C  
ATOM   2922  O   LEU A 209      16.356 -27.862   5.132  1.00  0.16           O  
ATOM   2923  CB  LEU A 209      13.206 -27.150   5.313  1.00  0.26           C  
ATOM   2924  CG  LEU A 209      12.269 -26.001   5.146  1.00  0.26           C  
ATOM   2925  CD1 LEU A 209      11.129 -26.088   6.153  1.00  0.26           C  
ATOM   2926  CD2 LEU A 209      13.012 -24.749   5.347  1.00  0.26           C  
ATOM   2927  H   LEU A 209      12.640 -27.906   2.947  1.00  0.22           H  
ATOM   2928  HA  LEU A 209      14.766 -26.367   4.034  1.00  0.23           H  
ATOM   2929 1HB  LEU A 209      12.604 -28.054   5.308  1.00  0.31           H  
ATOM   2930 2HB  LEU A 209      13.707 -27.063   6.276  1.00  0.31           H  
ATOM   2931  HG  LEU A 209      11.851 -26.014   4.142  1.00  0.31           H  
ATOM   2932 1HD1 LEU A 209      10.458 -25.244   6.007  1.00  0.31           H  
ATOM   2933 2HD1 LEU A 209      10.582 -27.006   6.005  1.00  0.31           H  
ATOM   2934 3HD1 LEU A 209      11.521 -26.058   7.156  1.00  0.31           H  
ATOM   2935 1HD2 LEU A 209      12.319 -23.981   5.198  1.00  0.31           H  
ATOM   2936 2HD2 LEU A 209      13.425 -24.705   6.357  1.00  0.31           H  
ATOM   2937 3HD2 LEU A 209      13.804 -24.632   4.646  1.00  0.31           H  
ATOM   2938  N   TYR A 210      14.998 -29.562   4.576  1.00  0.19           N  
ATOM   2939  CA  TYR A 210      15.978 -30.523   5.002  1.00  0.19           C  
ATOM   2940  C   TYR A 210      17.250 -30.355   4.186  1.00  0.21           C  
ATOM   2941  O   TYR A 210      18.348 -30.341   4.747  1.00  0.25           O  
ATOM   2942  CB  TYR A 210      15.455 -31.944   4.933  1.00  0.27           C  
ATOM   2943  CG  TYR A 210      16.497 -32.924   5.384  1.00  0.27           C  
ATOM   2944  CD1 TYR A 210      16.758 -33.078   6.751  1.00  0.27           C  
ATOM   2945  CD2 TYR A 210      17.205 -33.657   4.449  1.00  0.27           C  
ATOM   2946  CE1 TYR A 210      17.723 -33.960   7.159  1.00  0.27           C  
ATOM   2947  CE2 TYR A 210      18.164 -34.538   4.862  1.00  0.27           C  
ATOM   2948  CZ  TYR A 210      18.426 -34.691   6.203  1.00  0.27           C  
ATOM   2949  OH  TYR A 210      19.384 -35.570   6.608  1.00  0.27           O  
ATOM   2950  H   TYR A 210      14.087 -29.878   4.227  1.00  0.23           H  
ATOM   2951  HA  TYR A 210      16.229 -30.316   6.041  1.00  0.23           H  
ATOM   2952 1HB  TYR A 210      14.569 -32.047   5.564  1.00  0.32           H  
ATOM   2953 2HB  TYR A 210      15.165 -32.180   3.906  1.00  0.32           H  
ATOM   2954  HD1 TYR A 210      16.201 -32.498   7.488  1.00  0.32           H  
ATOM   2955  HD2 TYR A 210      17.001 -33.529   3.382  1.00  0.32           H  
ATOM   2956  HE1 TYR A 210      17.938 -34.088   8.219  1.00  0.32           H  
ATOM   2957  HE2 TYR A 210      18.724 -35.116   4.129  1.00  0.32           H  
ATOM   2958  HH  TYR A 210      19.804 -35.981   5.848  1.00  0.32           H  
ATOM   2959  N   ASN A 211      17.125 -30.268   2.854  1.00  0.19           N  
ATOM   2960  CA  ASN A 211      18.314 -30.142   2.027  1.00  0.20           C  
ATOM   2961  C   ASN A 211      19.089 -28.861   2.336  1.00  0.18           C  
ATOM   2962  O   ASN A 211      20.322 -28.868   2.338  1.00  0.15           O  
ATOM   2963  CB  ASN A 211      17.937 -30.196   0.568  1.00  0.28           C  
ATOM   2964  CG  ASN A 211      17.520 -31.571   0.134  1.00  0.28           C  
ATOM   2965  OD1 ASN A 211      17.790 -32.580   0.801  1.00  0.28           O  
ATOM   2966  ND2 ASN A 211      16.865 -31.632  -0.994  1.00  0.28           N  
ATOM   2967  H   ASN A 211      16.199 -30.311   2.412  1.00  0.23           H  
ATOM   2968  HA  ASN A 211      18.972 -30.981   2.249  1.00  0.24           H  
ATOM   2969 1HB  ASN A 211      17.108 -29.504   0.386  1.00  0.33           H  
ATOM   2970 2HB  ASN A 211      18.777 -29.873  -0.036  1.00  0.33           H  
ATOM   2971 1HD2 ASN A 211      16.556 -32.516  -1.346  1.00  0.33           H  
ATOM   2972 2HD2 ASN A 211      16.677 -30.793  -1.504  1.00  0.33           H  
ATOM   2973  N   MET A 212      18.376 -27.772   2.621  1.00  0.20           N  
ATOM   2974  CA  MET A 212      18.996 -26.508   2.980  1.00  0.13           C  
ATOM   2975  C   MET A 212      19.796 -26.638   4.270  1.00  0.12           C  
ATOM   2976  O   MET A 212      20.931 -26.155   4.350  1.00  0.11           O  
ATOM   2977  CB  MET A 212      17.915 -25.475   3.049  1.00  0.21           C  
ATOM   2978  CG  MET A 212      17.386 -25.145   1.680  1.00  0.21           C  
ATOM   2979  SD  MET A 212      16.003 -24.080   1.704  1.00  0.21           S  
ATOM   2980  CE  MET A 212      15.641 -24.069  -0.039  1.00  0.21           C  
ATOM   2981  H   MET A 212      17.354 -27.823   2.544  1.00  0.24           H  
ATOM   2982  HA  MET A 212      19.689 -26.229   2.189  1.00  0.16           H  
ATOM   2983 1HB  MET A 212      17.092 -25.861   3.635  1.00  0.25           H  
ATOM   2984 2HB  MET A 212      18.273 -24.608   3.544  1.00  0.25           H  
ATOM   2985 1HG  MET A 212      18.173 -24.658   1.121  1.00  0.25           H  
ATOM   2986 2HG  MET A 212      17.135 -26.040   1.141  1.00  0.25           H  
ATOM   2987 1HE  MET A 212      14.774 -23.447  -0.236  1.00  0.25           H  
ATOM   2988 2HE  MET A 212      16.498 -23.676  -0.585  1.00  0.25           H  
ATOM   2989 3HE  MET A 212      15.437 -25.085  -0.372  1.00  0.25           H  
ATOM   2990  N   ILE A 213      19.232 -27.346   5.256  1.00  0.12           N  
ATOM   2991  CA  ILE A 213      19.941 -27.589   6.500  1.00  0.15           C  
ATOM   2992  C   ILE A 213      21.171 -28.396   6.243  1.00  0.20           C  
ATOM   2993  O   ILE A 213      22.223 -28.099   6.795  1.00  0.25           O  
ATOM   2994  CB  ILE A 213      19.111 -28.355   7.529  1.00  0.20           C  
ATOM   2995  CG1 ILE A 213      18.009 -27.463   7.997  1.00  0.20           C  
ATOM   2996  CG2 ILE A 213      20.026 -28.909   8.697  1.00  0.20           C  
ATOM   2997  CD1 ILE A 213      17.004 -28.156   8.756  1.00  0.20           C  
ATOM   2998  H   ILE A 213      18.267 -27.672   5.142  1.00  0.14           H  
ATOM   2999  HA  ILE A 213      20.223 -26.631   6.921  1.00  0.18           H  
ATOM   3000  HB  ILE A 213      18.634 -29.200   7.036  1.00  0.24           H  
ATOM   3001 1HG1 ILE A 213      18.412 -26.648   8.581  1.00  0.24           H  
ATOM   3002 2HG1 ILE A 213      17.525 -27.049   7.133  1.00  0.24           H  
ATOM   3003 1HG2 ILE A 213      19.433 -29.456   9.390  1.00  0.24           H  
ATOM   3004 2HG2 ILE A 213      20.790 -29.583   8.317  1.00  0.24           H  
ATOM   3005 3HG2 ILE A 213      20.510 -28.094   9.205  1.00  0.24           H  
ATOM   3006 1HD1 ILE A 213      16.223 -27.460   9.013  1.00  0.24           H  
ATOM   3007 2HD1 ILE A 213      16.611 -28.945   8.129  1.00  0.24           H  
ATOM   3008 3HD1 ILE A 213      17.411 -28.581   9.654  1.00  0.24           H  
ATOM   3009  N   ILE A 214      21.067 -29.449   5.453  1.00  0.19           N  
ATOM   3010  CA  ILE A 214      22.252 -30.235   5.214  1.00  0.23           C  
ATOM   3011  C   ILE A 214      23.314 -29.419   4.506  1.00  0.22           C  
ATOM   3012  O   ILE A 214      24.474 -29.432   4.928  1.00  0.22           O  
ATOM   3013  CB  ILE A 214      21.925 -31.526   4.439  1.00  0.31           C  
ATOM   3014  CG1 ILE A 214      21.006 -32.440   5.310  1.00  0.31           C  
ATOM   3015  CG2 ILE A 214      23.196 -32.273   3.973  1.00  0.31           C  
ATOM   3016  CD1 ILE A 214      21.575 -32.892   6.679  1.00  0.31           C  
ATOM   3017  H   ILE A 214      20.160 -29.697   5.041  1.00  0.23           H  
ATOM   3018  HA  ILE A 214      22.675 -30.504   6.171  1.00  0.28           H  
ATOM   3019  HB  ILE A 214      21.341 -31.251   3.556  1.00  0.37           H  
ATOM   3020 1HG1 ILE A 214      20.076 -31.916   5.498  1.00  0.37           H  
ATOM   3021 2HG1 ILE A 214      20.787 -33.331   4.732  1.00  0.37           H  
ATOM   3022 1HG2 ILE A 214      22.904 -33.158   3.413  1.00  0.37           H  
ATOM   3023 2HG2 ILE A 214      23.798 -31.631   3.332  1.00  0.37           H  
ATOM   3024 3HG2 ILE A 214      23.787 -32.575   4.820  1.00  0.37           H  
ATOM   3025 1HD1 ILE A 214      20.846 -33.520   7.167  1.00  0.37           H  
ATOM   3026 2HD1 ILE A 214      22.494 -33.464   6.538  1.00  0.37           H  
ATOM   3027 3HD1 ILE A 214      21.774 -32.051   7.324  1.00  0.37           H  
ATOM   3028  N   ARG A 215      22.950 -28.652   3.477  1.00  0.20           N  
ATOM   3029  CA  ARG A 215      23.973 -27.864   2.809  1.00  0.21           C  
ATOM   3030  C   ARG A 215      24.653 -26.868   3.758  1.00  0.22           C  
ATOM   3031  O   ARG A 215      25.871 -26.712   3.709  1.00  0.23           O  
ATOM   3032  CB  ARG A 215      23.412 -27.122   1.597  1.00  0.29           C  
ATOM   3033  CG  ARG A 215      23.086 -28.021   0.380  1.00  0.29           C  
ATOM   3034  CD  ARG A 215      22.864 -27.232  -0.895  1.00  0.29           C  
ATOM   3035  NE  ARG A 215      21.669 -26.382  -0.865  1.00  0.29           N  
ATOM   3036  CZ  ARG A 215      20.421 -26.745  -1.234  1.00  0.29           C  
ATOM   3037  NH1 ARG A 215      20.171 -27.964  -1.668  1.00  0.29           N  
ATOM   3038  NH2 ARG A 215      19.444 -25.859  -1.167  1.00  0.29           N  
ATOM   3039  H   ARG A 215      21.980 -28.647   3.149  1.00  0.24           H  
ATOM   3040  HA  ARG A 215      24.735 -28.550   2.444  1.00  0.25           H  
ATOM   3041 1HB  ARG A 215      22.488 -26.616   1.887  1.00  0.35           H  
ATOM   3042 2HB  ARG A 215      24.124 -26.358   1.280  1.00  0.35           H  
ATOM   3043 1HG  ARG A 215      23.913 -28.709   0.214  1.00  0.35           H  
ATOM   3044 2HG  ARG A 215      22.183 -28.592   0.590  1.00  0.35           H  
ATOM   3045 1HD  ARG A 215      23.726 -26.580  -1.050  1.00  0.35           H  
ATOM   3046 2HD  ARG A 215      22.788 -27.911  -1.742  1.00  0.35           H  
ATOM   3047  HE  ARG A 215      21.791 -25.432  -0.546  1.00  0.35           H  
ATOM   3048 1HH1 ARG A 215      20.913 -28.645  -1.728  1.00  0.35           H  
ATOM   3049 2HH1 ARG A 215      19.234 -28.221  -1.949  1.00  0.35           H  
ATOM   3050 1HH2 ARG A 215      19.637 -24.916  -0.839  1.00  0.35           H  
ATOM   3051 2HH2 ARG A 215      18.510 -26.117  -1.445  1.00  0.35           H  
ATOM   3052  N   ARG A 216      23.882 -26.219   4.637  1.00  0.20           N  
ATOM   3053  CA  ARG A 216      24.434 -25.230   5.556  1.00  0.23           C  
ATOM   3054  C   ARG A 216      25.121 -25.775   6.826  1.00  0.24           C  
ATOM   3055  O   ARG A 216      26.092 -25.180   7.302  1.00  0.25           O  
ATOM   3056  CB  ARG A 216      23.351 -24.233   5.944  1.00  0.31           C  
ATOM   3057  CG  ARG A 216      23.841 -23.062   6.789  1.00  0.31           C  
ATOM   3058  CD  ARG A 216      22.803 -22.001   6.948  1.00  0.31           C  
ATOM   3059  NE  ARG A 216      23.302 -20.904   7.777  1.00  0.31           N  
ATOM   3060  CZ  ARG A 216      24.037 -19.844   7.342  1.00  0.31           C  
ATOM   3061  NH1 ARG A 216      24.346 -19.704   6.066  1.00  0.31           N  
ATOM   3062  NH2 ARG A 216      24.453 -18.944   8.220  1.00  0.31           N  
ATOM   3063  H   ARG A 216      22.869 -26.367   4.618  1.00  0.24           H  
ATOM   3064  HA  ARG A 216      25.181 -24.676   5.002  1.00  0.28           H  
ATOM   3065 1HB  ARG A 216      22.893 -23.828   5.042  1.00  0.37           H  
ATOM   3066 2HB  ARG A 216      22.568 -24.751   6.496  1.00  0.37           H  
ATOM   3067 1HG  ARG A 216      24.098 -23.420   7.788  1.00  0.37           H  
ATOM   3068 2HG  ARG A 216      24.725 -22.626   6.325  1.00  0.37           H  
ATOM   3069 1HD  ARG A 216      22.507 -21.607   5.976  1.00  0.37           H  
ATOM   3070 2HD  ARG A 216      21.925 -22.425   7.438  1.00  0.37           H  
ATOM   3071  HE  ARG A 216      23.102 -20.957   8.767  1.00  0.37           H  
ATOM   3072 1HH1 ARG A 216      24.016 -20.369   5.387  1.00  0.37           H  
ATOM   3073 2HH1 ARG A 216      24.897 -18.907   5.752  1.00  0.37           H  
ATOM   3074 1HH2 ARG A 216      24.223 -19.050   9.197  1.00  0.37           H  
ATOM   3075 2HH2 ARG A 216      25.010 -18.157   7.916  1.00  0.37           H  
ATOM   3076  N   TYR A 217      24.593 -26.849   7.412  1.00  0.24           N  
ATOM   3077  CA  TYR A 217      25.085 -27.361   8.687  1.00  0.25           C  
ATOM   3078  C   TYR A 217      25.810 -28.720   8.705  1.00  0.26           C  
ATOM   3079  O   TYR A 217      26.422 -29.054   9.725  1.00  0.30           O  
ATOM   3080  CB  TYR A 217      23.908 -27.446   9.645  1.00  0.35           C  
ATOM   3081  CG  TYR A 217      23.270 -26.157   9.979  1.00  0.35           C  
ATOM   3082  CD1 TYR A 217      22.188 -25.728   9.255  1.00  0.35           C  
ATOM   3083  CD2 TYR A 217      23.740 -25.413  11.038  1.00  0.35           C  
ATOM   3084  CE1 TYR A 217      21.574 -24.566   9.564  1.00  0.35           C  
ATOM   3085  CE2 TYR A 217      23.123 -24.243  11.355  1.00  0.35           C  
ATOM   3086  CZ  TYR A 217      22.047 -23.823  10.616  1.00  0.35           C  
ATOM   3087  OH  TYR A 217      21.429 -22.680  10.936  1.00  0.35           O  
ATOM   3088  H   TYR A 217      23.786 -27.300   6.999  1.00  0.29           H  
ATOM   3089  HA  TYR A 217      25.791 -26.630   9.078  1.00  0.30           H  
ATOM   3090 1HB  TYR A 217      23.149 -28.105   9.228  1.00  0.42           H  
ATOM   3091 2HB  TYR A 217      24.234 -27.872  10.542  1.00  0.42           H  
ATOM   3092  HD1 TYR A 217      21.829 -26.320   8.439  1.00  0.42           H  
ATOM   3093  HD2 TYR A 217      24.590 -25.760  11.621  1.00  0.42           H  
ATOM   3094  HE1 TYR A 217      20.714 -24.230   8.984  1.00  0.42           H  
ATOM   3095  HE2 TYR A 217      23.478 -23.645  12.193  1.00  0.42           H  
ATOM   3096  HH  TYR A 217      21.785 -22.359  11.768  1.00  0.42           H  
ATOM   3097  N   SER A 218      25.714 -29.544   7.659  1.00  0.24           N  
ATOM   3098  CA  SER A 218      26.347 -30.859   7.751  1.00  0.26           C  
ATOM   3099  C   SER A 218      27.851 -30.778   7.500  1.00  0.27           C  
ATOM   3100  O   SER A 218      28.368 -29.776   6.996  1.00  0.28           O  
ATOM   3101  CB  SER A 218      25.728 -31.822   6.784  1.00  0.36           C  
ATOM   3102  OG  SER A 218      26.052 -31.494   5.459  1.00  0.36           O  
ATOM   3103  H   SER A 218      25.235 -29.298   6.792  1.00  0.29           H  
ATOM   3104  HA  SER A 218      26.196 -31.248   8.758  1.00  0.31           H  
ATOM   3105 1HB  SER A 218      26.086 -32.801   7.017  1.00  0.43           H  
ATOM   3106 2HB  SER A 218      24.654 -31.826   6.916  1.00  0.43           H  
ATOM   3107  HG  SER A 218      25.530 -30.701   5.237  1.00  0.43           H  
ATOM   3108  N   ASP A 219      28.568 -31.846   7.845  1.00  0.28           N  
ATOM   3109  CA  ASP A 219      29.998 -31.909   7.609  1.00  0.34           C  
ATOM   3110  C   ASP A 219      30.271 -32.419   6.201  1.00  0.27           C  
ATOM   3111  O   ASP A 219      29.352 -32.632   5.404  1.00  0.17           O  
ATOM   3112  CB  ASP A 219      30.721 -32.777   8.665  1.00  0.45           C  
ATOM   3113  CG  ASP A 219      30.510 -34.354   8.629  1.00  0.45           C  
ATOM   3114  OD1 ASP A 219      30.008 -34.924   7.639  1.00  0.45           O  
ATOM   3115  OD2 ASP A 219      30.893 -34.969   9.606  1.00  0.45           O  
ATOM   3116  H   ASP A 219      28.103 -32.639   8.284  1.00  0.34           H  
ATOM   3117  HA  ASP A 219      30.405 -30.900   7.682  1.00  0.41           H  
ATOM   3118 1HB  ASP A 219      31.795 -32.579   8.608  1.00  0.54           H  
ATOM   3119 2HB  ASP A 219      30.399 -32.439   9.652  1.00  0.54           H  
ATOM   3120  N   GLU A 220      31.532 -32.660   5.884  1.00  0.33           N  
ATOM   3121  CA  GLU A 220      31.915 -33.094   4.548  1.00  0.26           C  
ATOM   3122  C   GLU A 220      31.296 -34.428   4.091  1.00  0.14           C  
ATOM   3123  O   GLU A 220      31.272 -34.709   2.891  1.00  0.08           O  
ATOM   3124  CB  GLU A 220      33.440 -33.156   4.467  1.00  0.39           C  
ATOM   3125  CG  GLU A 220      34.103 -31.782   4.582  1.00  0.39           C  
ATOM   3126  CD  GLU A 220      34.263 -31.295   5.997  1.00  0.39           C  
ATOM   3127  OE1 GLU A 220      33.935 -32.039   6.894  1.00  0.39           O  
ATOM   3128  OE2 GLU A 220      34.710 -30.196   6.181  1.00  0.39           O  
ATOM   3129  H   GLU A 220      32.276 -32.497   6.567  1.00  0.40           H  
ATOM   3130  HA  GLU A 220      31.576 -32.328   3.851  1.00  0.31           H  
ATOM   3131 1HB  GLU A 220      33.823 -33.798   5.261  1.00  0.47           H  
ATOM   3132 2HB  GLU A 220      33.736 -33.598   3.516  1.00  0.47           H  
ATOM   3133 1HG  GLU A 220      35.081 -31.813   4.101  1.00  0.47           H  
ATOM   3134 2HG  GLU A 220      33.484 -31.079   4.044  1.00  0.47           H  
ATOM   3135  N   SER A 221      30.848 -35.273   5.030  1.00  0.19           N  
ATOM   3136  CA  SER A 221      30.265 -36.569   4.715  1.00  0.19           C  
ATOM   3137  C   SER A 221      28.739 -36.524   4.761  1.00  0.18           C  
ATOM   3138  O   SER A 221      28.079 -37.547   4.553  1.00  0.22           O  
ATOM   3139  CB  SER A 221      30.771 -37.630   5.678  1.00  0.27           C  
ATOM   3140  OG  SER A 221      32.158 -37.831   5.551  1.00  0.27           O  
ATOM   3141  H   SER A 221      30.839 -35.009   6.019  1.00  0.23           H  
ATOM   3142  HA  SER A 221      30.567 -36.846   3.706  1.00  0.23           H  
ATOM   3143 1HB  SER A 221      30.542 -37.315   6.698  1.00  0.32           H  
ATOM   3144 2HB  SER A 221      30.244 -38.565   5.499  1.00  0.32           H  
ATOM   3145  HG  SER A 221      32.382 -38.521   6.176  1.00  0.32           H  
ATOM   3146  N   GLY A 222      28.183 -35.344   5.059  1.00  0.17           N  
ATOM   3147  CA  GLY A 222      26.748 -35.145   5.208  1.00  0.21           C  
ATOM   3148  C   GLY A 222      26.231 -35.474   6.615  1.00  0.21           C  
ATOM   3149  O   GLY A 222      25.020 -35.475   6.848  1.00  0.28           O  
ATOM   3150  H   GLY A 222      28.789 -34.526   5.178  1.00  0.20           H  
ATOM   3151 1HA  GLY A 222      26.517 -34.106   4.970  1.00  0.25           H  
ATOM   3152 2HA  GLY A 222      26.224 -35.757   4.477  1.00  0.25           H  
ATOM   3153  N   ASN A 223      27.135 -35.767   7.554  1.00  0.19           N  
ATOM   3154  CA  ASN A 223      26.751 -36.143   8.914  1.00  0.20           C  
ATOM   3155  C   ASN A 223      26.720 -34.868   9.737  1.00  0.24           C  
ATOM   3156  O   ASN A 223      27.298 -33.860   9.327  1.00  0.27           O  
ATOM   3157  CB  ASN A 223      27.722 -37.161   9.484  1.00  0.28           C  
ATOM   3158  CG  ASN A 223      27.763 -38.488   8.696  1.00  0.28           C  
ATOM   3159  OD1 ASN A 223      26.761 -39.086   8.240  1.00  0.28           O  
ATOM   3160  ND2 ASN A 223      28.966 -38.974   8.530  1.00  0.28           N  
ATOM   3161  H   ASN A 223      28.145 -35.681   7.349  1.00  0.23           H  
ATOM   3162  HA  ASN A 223      25.745 -36.566   8.917  1.00  0.24           H  
ATOM   3163 1HB  ASN A 223      28.727 -36.731   9.508  1.00  0.33           H  
ATOM   3164 2HB  ASN A 223      27.435 -37.387  10.510  1.00  0.33           H  
ATOM   3165 1HD2 ASN A 223      29.096 -39.831   8.031  1.00  0.33           H  
ATOM   3166 2HD2 ASN A 223      29.761 -38.488   8.904  1.00  0.33           H  
ATOM   3167  N   MET A 224      26.034 -34.838  10.873  1.00  0.25           N  
ATOM   3168  CA  MET A 224      26.080 -33.569  11.614  1.00  0.26           C  
ATOM   3169  C   MET A 224      26.360 -33.695  13.113  1.00  0.23           C  
ATOM   3170  O   MET A 224      25.851 -34.573  13.806  1.00  0.22           O  
ATOM   3171  CB  MET A 224      24.809 -32.785  11.318  1.00  0.36           C  
ATOM   3172  CG  MET A 224      24.734 -31.434  11.954  1.00  0.36           C  
ATOM   3173  SD  MET A 224      23.387 -30.446  11.324  1.00  0.36           S  
ATOM   3174  CE  MET A 224      21.971 -31.282  11.853  1.00  0.36           C  
ATOM   3175  H   MET A 224      25.530 -35.674  11.199  1.00  0.30           H  
ATOM   3176  HA  MET A 224      26.906 -32.979  11.225  1.00  0.31           H  
ATOM   3177 1HB  MET A 224      24.694 -32.666  10.243  1.00  0.43           H  
ATOM   3178 2HB  MET A 224      23.970 -33.358  11.678  1.00  0.43           H  
ATOM   3179 1HG  MET A 224      24.622 -31.524  13.039  1.00  0.43           H  
ATOM   3180 2HG  MET A 224      25.661 -30.902  11.749  1.00  0.43           H  
ATOM   3181 1HE  MET A 224      21.121 -30.732  11.533  1.00  0.43           H  
ATOM   3182 2HE  MET A 224      21.948 -32.258  11.416  1.00  0.43           H  
ATOM   3183 3HE  MET A 224      21.981 -31.364  12.916  1.00  0.43           H  
ATOM   3184  N   ASP A 225      27.224 -32.817  13.618  1.00  0.23           N  
ATOM   3185  CA  ASP A 225      27.591 -32.844  15.028  1.00  0.22           C  
ATOM   3186  C   ASP A 225      26.664 -32.051  15.944  1.00  0.25           C  
ATOM   3187  O   ASP A 225      25.687 -31.447  15.498  1.00  0.36           O  
ATOM   3188  CB  ASP A 225      29.061 -32.410  15.156  1.00  0.31           C  
ATOM   3189  CG  ASP A 225      29.336 -30.965  14.721  1.00  0.31           C  
ATOM   3190  OD1 ASP A 225      28.396 -30.182  14.629  1.00  0.31           O  
ATOM   3191  OD2 ASP A 225      30.473 -30.653  14.462  1.00  0.31           O  
ATOM   3192  H   ASP A 225      27.624 -32.102  13.020  1.00  0.28           H  
ATOM   3193  HA  ASP A 225      27.548 -33.868  15.366  1.00  0.26           H  
ATOM   3194 1HB  ASP A 225      29.395 -32.544  16.179  1.00  0.37           H  
ATOM   3195 2HB  ASP A 225      29.675 -33.080  14.545  1.00  0.37           H  
ATOM   3196  N   PHE A 226      26.980 -32.080  17.242  1.00  0.21           N  
ATOM   3197  CA  PHE A 226      26.209 -31.414  18.292  1.00  0.24           C  
ATOM   3198  C   PHE A 226      26.117 -29.929  18.066  1.00  0.25           C  
ATOM   3199  O   PHE A 226      25.060 -29.319  18.213  1.00  0.23           O  
ATOM   3200  CB  PHE A 226      26.832 -31.651  19.650  1.00  0.32           C  
ATOM   3201  CG  PHE A 226      26.141 -30.959  20.762  1.00  0.32           C  
ATOM   3202  CD1 PHE A 226      25.014 -31.497  21.333  1.00  0.32           C  
ATOM   3203  CD2 PHE A 226      26.616 -29.740  21.241  1.00  0.32           C  
ATOM   3204  CE1 PHE A 226      24.391 -30.847  22.355  1.00  0.32           C  
ATOM   3205  CE2 PHE A 226      25.981 -29.103  22.257  1.00  0.32           C  
ATOM   3206  CZ  PHE A 226      24.870 -29.659  22.826  1.00  0.32           C  
ATOM   3207  H   PHE A 226      27.810 -32.590  17.509  1.00  0.25           H  
ATOM   3208  HA  PHE A 226      25.199 -31.818  18.291  1.00  0.29           H  
ATOM   3209 1HB  PHE A 226      26.860 -32.717  19.867  1.00  0.39           H  
ATOM   3210 2HB  PHE A 226      27.837 -31.288  19.622  1.00  0.39           H  
ATOM   3211  HD1 PHE A 226      24.623 -32.444  20.967  1.00  0.39           H  
ATOM   3212  HD2 PHE A 226      27.510 -29.289  20.796  1.00  0.39           H  
ATOM   3213  HE1 PHE A 226      23.515 -31.264  22.791  1.00  0.39           H  
ATOM   3214  HE2 PHE A 226      26.364 -28.154  22.620  1.00  0.39           H  
ATOM   3215  HZ  PHE A 226      24.359 -29.153  23.647  1.00  0.39           H  
ATOM   3216  N   ASP A 227      27.266 -29.320  17.779  1.00  0.26           N  
ATOM   3217  CA  ASP A 227      27.365 -27.879  17.617  1.00  0.25           C  
ATOM   3218  C   ASP A 227      26.380 -27.414  16.574  1.00  0.23           C  
ATOM   3219  O   ASP A 227      25.584 -26.502  16.828  1.00  0.18           O  
ATOM   3220  CB  ASP A 227      28.806 -27.500  17.206  1.00  0.35           C  
ATOM   3221  CG  ASP A 227      29.098 -25.973  17.068  1.00  0.35           C  
ATOM   3222  OD1 ASP A 227      28.682 -25.244  17.932  1.00  0.35           O  
ATOM   3223  OD2 ASP A 227      29.784 -25.550  16.143  1.00  0.35           O  
ATOM   3224  H   ASP A 227      28.089 -29.886  17.642  1.00  0.31           H  
ATOM   3225  HA  ASP A 227      27.123 -27.401  18.568  1.00  0.30           H  
ATOM   3226 1HB  ASP A 227      29.500 -27.908  17.948  1.00  0.42           H  
ATOM   3227 2HB  ASP A 227      29.044 -27.983  16.250  1.00  0.42           H  
ATOM   3228  N   ASN A 228      26.398 -28.074  15.415  1.00  0.27           N  
ATOM   3229  CA  ASN A 228      25.518 -27.697  14.336  1.00  0.24           C  
ATOM   3230  C   ASN A 228      24.081 -28.149  14.547  1.00  0.22           C  
ATOM   3231  O   ASN A 228      23.153 -27.437  14.167  1.00  0.19           O  
ATOM   3232  CB  ASN A 228      26.097 -28.185  13.054  1.00  0.35           C  
ATOM   3233  CG  ASN A 228      27.244 -27.347  12.648  1.00  0.35           C  
ATOM   3234  OD1 ASN A 228      27.054 -26.223  12.147  1.00  0.35           O  
ATOM   3235  ND2 ASN A 228      28.436 -27.841  12.869  1.00  0.35           N  
ATOM   3236  H   ASN A 228      27.077 -28.842  15.267  1.00  0.32           H  
ATOM   3237  HA  ASN A 228      25.507 -26.612  14.289  1.00  0.29           H  
ATOM   3238 1HB  ASN A 228      26.447 -29.207  13.195  1.00  0.42           H  
ATOM   3239 2HB  ASN A 228      25.361 -28.196  12.299  1.00  0.42           H  
ATOM   3240 1HD2 ASN A 228      29.264 -27.341  12.615  1.00  0.42           H  
ATOM   3241 2HD2 ASN A 228      28.527 -28.747  13.331  1.00  0.42           H  
ATOM   3242  N   PHE A 229      23.864 -29.295  15.190  1.00  0.23           N  
ATOM   3243  CA  PHE A 229      22.510 -29.754  15.451  1.00  0.22           C  
ATOM   3244  C   PHE A 229      21.817 -28.700  16.300  1.00  0.20           C  
ATOM   3245  O   PHE A 229      20.757 -28.203  15.928  1.00  0.19           O  
ATOM   3246  CB  PHE A 229      22.528 -31.154  16.099  1.00  0.31           C  
ATOM   3247  CG  PHE A 229      21.174 -31.800  16.451  1.00  0.31           C  
ATOM   3248  CD1 PHE A 229      20.352 -32.333  15.446  1.00  0.31           C  
ATOM   3249  CD2 PHE A 229      20.751 -31.930  17.777  1.00  0.31           C  
ATOM   3250  CE1 PHE A 229      19.159 -32.948  15.750  1.00  0.31           C  
ATOM   3251  CE2 PHE A 229      19.551 -32.565  18.079  1.00  0.31           C  
ATOM   3252  CZ  PHE A 229      18.758 -33.070  17.065  1.00  0.31           C  
ATOM   3253  H   PHE A 229      24.646 -29.895  15.464  1.00  0.28           H  
ATOM   3254  HA  PHE A 229      21.974 -29.814  14.508  1.00  0.26           H  
ATOM   3255 1HB  PHE A 229      23.065 -31.837  15.437  1.00  0.37           H  
ATOM   3256 2HB  PHE A 229      23.114 -31.096  17.015  1.00  0.37           H  
ATOM   3257  HD1 PHE A 229      20.654 -32.259  14.414  1.00  0.37           H  
ATOM   3258  HD2 PHE A 229      21.375 -31.534  18.582  1.00  0.37           H  
ATOM   3259  HE1 PHE A 229      18.530 -33.341  14.947  1.00  0.37           H  
ATOM   3260  HE2 PHE A 229      19.229 -32.662  19.111  1.00  0.37           H  
ATOM   3261  HZ  PHE A 229      17.815 -33.557  17.299  1.00  0.37           H  
ATOM   3262  N   ILE A 230      22.441 -28.292  17.410  1.00  0.21           N  
ATOM   3263  CA  ILE A 230      21.821 -27.284  18.252  1.00  0.21           C  
ATOM   3264  C   ILE A 230      21.737 -25.945  17.531  1.00  0.20           C  
ATOM   3265  O   ILE A 230      20.683 -25.316  17.541  1.00  0.19           O  
ATOM   3266  CB  ILE A 230      22.585 -27.080  19.558  1.00  0.29           C  
ATOM   3267  CG1 ILE A 230      22.614 -28.373  20.424  1.00  0.29           C  
ATOM   3268  CG2 ILE A 230      21.984 -25.880  20.350  1.00  0.29           C  
ATOM   3269  CD1 ILE A 230      21.297 -28.954  20.853  1.00  0.29           C  
ATOM   3270  H   ILE A 230      23.341 -28.705  17.672  1.00  0.25           H  
ATOM   3271  HA  ILE A 230      20.806 -27.595  18.475  1.00  0.25           H  
ATOM   3272  HB  ILE A 230      23.614 -26.887  19.295  1.00  0.35           H  
ATOM   3273 1HG1 ILE A 230      23.156 -29.138  19.874  1.00  0.35           H  
ATOM   3274 2HG1 ILE A 230      23.169 -28.138  21.317  1.00  0.35           H  
ATOM   3275 1HG2 ILE A 230      22.549 -25.734  21.242  1.00  0.35           H  
ATOM   3276 2HG2 ILE A 230      22.027 -24.965  19.764  1.00  0.35           H  
ATOM   3277 3HG2 ILE A 230      20.946 -26.082  20.608  1.00  0.35           H  
ATOM   3278 1HD1 ILE A 230      21.481 -29.842  21.460  1.00  0.35           H  
ATOM   3279 2HD1 ILE A 230      20.741 -28.237  21.442  1.00  0.35           H  
ATOM   3280 3HD1 ILE A 230      20.724 -29.236  19.981  1.00  0.35           H  
ATOM   3281  N   SER A 231      22.811 -25.504  16.861  1.00  0.21           N  
ATOM   3282  CA  SER A 231      22.775 -24.215  16.173  1.00  0.21           C  
ATOM   3283  C   SER A 231      21.601 -24.146  15.227  1.00  0.19           C  
ATOM   3284  O   SER A 231      20.846 -23.160  15.213  1.00  0.16           O  
ATOM   3285  CB  SER A 231      24.022 -24.019  15.329  1.00  0.29           C  
ATOM   3286  OG  SER A 231      24.013 -22.760  14.697  1.00  0.29           O  
ATOM   3287  H   SER A 231      23.690 -26.027  16.869  1.00  0.25           H  
ATOM   3288  HA  SER A 231      22.681 -23.421  16.913  1.00  0.25           H  
ATOM   3289 1HB  SER A 231      24.917 -24.145  15.920  1.00  0.35           H  
ATOM   3290 2HB  SER A 231      24.046 -24.790  14.569  1.00  0.35           H  
ATOM   3291  HG  SER A 231      24.879 -22.667  14.294  1.00  0.35           H  
ATOM   3292  N   CYS A 232      21.431 -25.206  14.436  1.00  0.19           N  
ATOM   3293  CA  CYS A 232      20.364 -25.281  13.478  1.00  0.17           C  
ATOM   3294  C   CYS A 232      19.028 -25.203  14.163  1.00  0.15           C  
ATOM   3295  O   CYS A 232      18.183 -24.422  13.746  1.00  0.14           O  
ATOM   3296  CB  CYS A 232      20.432 -26.587  12.697  1.00  0.25           C  
ATOM   3297  SG  CYS A 232      19.220 -26.698  11.419  1.00  0.25           S  
ATOM   3298  H   CYS A 232      22.087 -25.986  14.486  1.00  0.23           H  
ATOM   3299  HA  CYS A 232      20.448 -24.445  12.795  1.00  0.20           H  
ATOM   3300 1HB  CYS A 232      21.414 -26.707  12.257  1.00  0.30           H  
ATOM   3301 2HB  CYS A 232      20.286 -27.426  13.382  1.00  0.30           H  
ATOM   3302  HG  CYS A 232      19.759 -25.735  10.671  1.00  0.30           H  
ATOM   3303  N   LEU A 233      18.833 -25.988  15.219  1.00  0.15           N  
ATOM   3304  CA  LEU A 233      17.566 -26.033  15.926  1.00  0.14           C  
ATOM   3305  C   LEU A 233      17.220 -24.698  16.590  1.00  0.13           C  
ATOM   3306  O   LEU A 233      16.053 -24.297  16.590  1.00  0.13           O  
ATOM   3307  CB  LEU A 233      17.651 -27.161  16.933  1.00  0.20           C  
ATOM   3308  CG  LEU A 233      17.751 -28.580  16.319  1.00  0.20           C  
ATOM   3309  CD1 LEU A 233      18.113 -29.506  17.360  1.00  0.20           C  
ATOM   3310  CD2 LEU A 233      16.473 -29.031  15.771  1.00  0.20           C  
ATOM   3311  H   LEU A 233      19.583 -26.626  15.515  1.00  0.18           H  
ATOM   3312  HA  LEU A 233      16.787 -26.251  15.208  1.00  0.17           H  
ATOM   3313 1HB  LEU A 233      18.514 -26.998  17.576  1.00  0.24           H  
ATOM   3314 2HB  LEU A 233      16.766 -27.137  17.527  1.00  0.24           H  
ATOM   3315  HG  LEU A 233      18.490 -28.589  15.536  1.00  0.24           H  
ATOM   3316 1HD1 LEU A 233      18.177 -30.463  16.921  1.00  0.24           H  
ATOM   3317 2HD1 LEU A 233      19.069 -29.233  17.796  1.00  0.24           H  
ATOM   3318 3HD1 LEU A 233      17.364 -29.504  18.099  1.00  0.24           H  
ATOM   3319 1HD2 LEU A 233      16.587 -30.040  15.377  1.00  0.24           H  
ATOM   3320 2HD2 LEU A 233      15.771 -29.043  16.577  1.00  0.24           H  
ATOM   3321 3HD2 LEU A 233      16.131 -28.375  14.984  1.00  0.24           H  
ATOM   3322  N   VAL A 234      18.214 -23.990  17.147  1.00  0.13           N  
ATOM   3323  CA  VAL A 234      17.935 -22.689  17.751  1.00  0.13           C  
ATOM   3324  C   VAL A 234      17.476 -21.729  16.665  1.00  0.13           C  
ATOM   3325  O   VAL A 234      16.492 -21.001  16.854  1.00  0.14           O  
ATOM   3326  CB  VAL A 234      19.168 -22.078  18.473  1.00  0.18           C  
ATOM   3327  CG1 VAL A 234      18.856 -20.600  18.903  1.00  0.18           C  
ATOM   3328  CG2 VAL A 234      19.517 -22.908  19.718  1.00  0.18           C  
ATOM   3329  H   VAL A 234      19.154 -24.393  17.170  1.00  0.16           H  
ATOM   3330  HA  VAL A 234      17.133 -22.806  18.477  1.00  0.16           H  
ATOM   3331  HB  VAL A 234      20.020 -22.077  17.785  1.00  0.22           H  
ATOM   3332 1HG1 VAL A 234      19.709 -20.175  19.401  1.00  0.22           H  
ATOM   3333 2HG1 VAL A 234      18.626 -19.989  18.035  1.00  0.22           H  
ATOM   3334 3HG1 VAL A 234      18.005 -20.590  19.584  1.00  0.22           H  
ATOM   3335 1HG2 VAL A 234      20.386 -22.494  20.210  1.00  0.22           H  
ATOM   3336 2HG2 VAL A 234      18.681 -22.891  20.404  1.00  0.22           H  
ATOM   3337 3HG2 VAL A 234      19.730 -23.929  19.422  1.00  0.22           H  
ATOM   3338  N   ARG A 235      18.206 -21.709  15.538  1.00  0.14           N  
ATOM   3339  CA  ARG A 235      17.865 -20.837  14.428  1.00  0.15           C  
ATOM   3340  C   ARG A 235      16.483 -21.190  13.870  1.00  0.13           C  
ATOM   3341  O   ARG A 235      15.685 -20.288  13.643  1.00  0.12           O  
ATOM   3342  CB  ARG A 235      18.883 -20.947  13.297  1.00  0.21           C  
ATOM   3343  CG  ARG A 235      18.721 -19.914  12.141  1.00  0.21           C  
ATOM   3344  CD  ARG A 235      19.604 -20.261  10.952  1.00  0.21           C  
ATOM   3345  NE  ARG A 235      19.485 -19.305   9.829  1.00  0.21           N  
ATOM   3346  CZ  ARG A 235      20.148 -18.153   9.742  1.00  0.21           C  
ATOM   3347  NH1 ARG A 235      20.985 -17.798  10.689  1.00  0.21           N  
ATOM   3348  NH2 ARG A 235      19.928 -17.380   8.699  1.00  0.21           N  
ATOM   3349  H   ARG A 235      19.030 -22.316  15.466  1.00  0.17           H  
ATOM   3350  HA  ARG A 235      17.850 -19.809  14.788  1.00  0.18           H  
ATOM   3351 1HB  ARG A 235      19.886 -20.834  13.707  1.00  0.25           H  
ATOM   3352 2HB  ARG A 235      18.828 -21.947  12.859  1.00  0.25           H  
ATOM   3353 1HG  ARG A 235      17.695 -19.820  11.841  1.00  0.25           H  
ATOM   3354 2HG  ARG A 235      19.052 -18.946  12.518  1.00  0.25           H  
ATOM   3355 1HD  ARG A 235      20.640 -20.294  11.269  1.00  0.25           H  
ATOM   3356 2HD  ARG A 235      19.311 -21.244  10.580  1.00  0.25           H  
ATOM   3357  HE  ARG A 235      18.856 -19.513   9.030  1.00  0.25           H  
ATOM   3358 1HH1 ARG A 235      21.128 -18.378  11.496  1.00  0.25           H  
ATOM   3359 2HH1 ARG A 235      21.460 -16.885  10.674  1.00  0.25           H  
ATOM   3360 1HH2 ARG A 235      19.251 -17.707   7.984  1.00  0.25           H  
ATOM   3361 2HH2 ARG A 235      20.396 -16.491   8.618  1.00  0.25           H  
ATOM   3362  N   LEU A 236      16.195 -22.489  13.646  1.00  0.14           N  
ATOM   3363  CA  LEU A 236      14.909 -22.919  13.085  1.00  0.12           C  
ATOM   3364  C   LEU A 236      13.764 -22.548  14.003  1.00  0.06           C  
ATOM   3365  O   LEU A 236      12.697 -22.134  13.541  1.00  0.07           O  
ATOM   3366  CB  LEU A 236      14.863 -24.443  12.881  1.00  0.18           C  
ATOM   3367  CG  LEU A 236      15.713 -25.113  11.787  1.00  0.18           C  
ATOM   3368  CD1 LEU A 236      15.666 -26.624  12.037  1.00  0.18           C  
ATOM   3369  CD2 LEU A 236      15.159 -24.809  10.401  1.00  0.18           C  
ATOM   3370  H   LEU A 236      16.903 -23.194  13.840  1.00  0.17           H  
ATOM   3371  HA  LEU A 236      14.757 -22.422  12.138  1.00  0.14           H  
ATOM   3372 1HB  LEU A 236      15.151 -24.904  13.824  1.00  0.21           H  
ATOM   3373 2HB  LEU A 236      13.836 -24.705  12.665  1.00  0.21           H  
ATOM   3374  HG  LEU A 236      16.734 -24.764  11.847  1.00  0.21           H  
ATOM   3375 1HD1 LEU A 236      16.256 -27.134  11.305  1.00  0.21           H  
ATOM   3376 2HD1 LEU A 236      16.064 -26.836  13.021  1.00  0.21           H  
ATOM   3377 3HD1 LEU A 236      14.648 -26.977  11.977  1.00  0.21           H  
ATOM   3378 1HD2 LEU A 236      15.767 -25.299   9.648  1.00  0.21           H  
ATOM   3379 2HD2 LEU A 236      14.139 -25.169  10.330  1.00  0.21           H  
ATOM   3380 3HD2 LEU A 236      15.177 -23.753  10.223  1.00  0.21           H  
ATOM   3381  N   ASP A 237      13.963 -22.697  15.318  1.00  0.05           N  
ATOM   3382  CA  ASP A 237      12.941 -22.349  16.291  1.00  0.05           C  
ATOM   3383  C   ASP A 237      12.629 -20.874  16.135  1.00  0.05           C  
ATOM   3384  O   ASP A 237      11.459 -20.473  16.060  1.00  0.04           O  
ATOM   3385  CB  ASP A 237      13.459 -22.649  17.708  1.00  0.07           C  
ATOM   3386  CG  ASP A 237      12.465 -22.449  18.869  1.00  0.07           C  
ATOM   3387  OD1 ASP A 237      11.500 -23.168  18.945  1.00  0.07           O  
ATOM   3388  OD2 ASP A 237      12.692 -21.548  19.681  1.00  0.07           O  
ATOM   3389  H   ASP A 237      14.839 -23.103  15.664  1.00  0.06           H  
ATOM   3390  HA  ASP A 237      12.043 -22.932  16.098  1.00  0.06           H  
ATOM   3391 1HB  ASP A 237      13.801 -23.675  17.732  1.00  0.08           H  
ATOM   3392 2HB  ASP A 237      14.337 -22.033  17.899  1.00  0.08           H  
ATOM   3393  N   ALA A 238      13.693 -20.066  16.069  1.00  0.07           N  
ATOM   3394  CA  ALA A 238      13.566 -18.638  15.913  1.00  0.08           C  
ATOM   3395  C   ALA A 238      12.865 -18.253  14.636  1.00  0.06           C  
ATOM   3396  O   ALA A 238      12.087 -17.304  14.638  1.00  0.05           O  
ATOM   3397  CB  ALA A 238      14.920 -18.017  15.933  1.00  0.11           C  
ATOM   3398  H   ALA A 238      14.634 -20.462  16.172  1.00  0.08           H  
ATOM   3399  HA  ALA A 238      12.986 -18.265  16.751  1.00  0.10           H  
ATOM   3400 1HB  ALA A 238      14.830 -16.936  15.866  1.00  0.13           H  
ATOM   3401 2HB  ALA A 238      15.365 -18.315  16.849  1.00  0.13           H  
ATOM   3402 3HB  ALA A 238      15.513 -18.379  15.109  1.00  0.13           H  
ATOM   3403  N   MET A 239      13.131 -18.973  13.542  1.00  0.05           N  
ATOM   3404  CA  MET A 239      12.487 -18.676  12.270  1.00  0.05           C  
ATOM   3405  C   MET A 239      10.986 -18.801  12.409  1.00  0.06           C  
ATOM   3406  O   MET A 239      10.243 -17.915  11.972  1.00  0.09           O  
ATOM   3407  CB  MET A 239      12.908 -19.650  11.198  1.00  0.07           C  
ATOM   3408  CG  MET A 239      14.288 -19.600  10.761  1.00  0.07           C  
ATOM   3409  SD  MET A 239      14.599 -20.917   9.601  1.00  0.07           S  
ATOM   3410  CE  MET A 239      16.310 -21.152   9.813  1.00  0.07           C  
ATOM   3411  H   MET A 239      13.849 -19.702  13.608  1.00  0.06           H  
ATOM   3412  HA  MET A 239      12.732 -17.656  11.978  1.00  0.06           H  
ATOM   3413 1HB  MET A 239      12.716 -20.655  11.538  1.00  0.08           H  
ATOM   3414 2HB  MET A 239      12.299 -19.474  10.314  1.00  0.08           H  
ATOM   3415 1HG  MET A 239      14.460 -18.655  10.293  1.00  0.08           H  
ATOM   3416 2HG  MET A 239      14.955 -19.688  11.568  1.00  0.08           H  
ATOM   3417 1HE  MET A 239      16.640 -21.957   9.187  1.00  0.08           H  
ATOM   3418 2HE  MET A 239      16.832 -20.238   9.556  1.00  0.08           H  
ATOM   3419 3HE  MET A 239      16.506 -21.422  10.839  1.00  0.08           H  
ATOM   3420  N   PHE A 240      10.534 -19.898  13.041  1.00  0.04           N  
ATOM   3421  CA  PHE A 240       9.104 -20.108  13.216  1.00  0.07           C  
ATOM   3422  C   PHE A 240       8.506 -19.019  14.085  1.00  0.07           C  
ATOM   3423  O   PHE A 240       7.434 -18.484  13.773  1.00  0.10           O  
ATOM   3424  CB  PHE A 240       8.803 -21.440  13.906  1.00  0.09           C  
ATOM   3425  CG  PHE A 240       8.979 -22.672  13.082  1.00  0.09           C  
ATOM   3426  CD1 PHE A 240      10.018 -23.520  13.341  1.00  0.09           C  
ATOM   3427  CD2 PHE A 240       8.101 -23.000  12.064  1.00  0.09           C  
ATOM   3428  CE1 PHE A 240      10.189 -24.661  12.617  1.00  0.09           C  
ATOM   3429  CE2 PHE A 240       8.277 -24.159  11.334  1.00  0.09           C  
ATOM   3430  CZ  PHE A 240       9.322 -24.991  11.614  1.00  0.09           C  
ATOM   3431  H   PHE A 240      11.210 -20.612  13.345  1.00  0.05           H  
ATOM   3432  HA  PHE A 240       8.626 -20.086  12.237  1.00  0.08           H  
ATOM   3433 1HB  PHE A 240       9.451 -21.531  14.781  1.00  0.10           H  
ATOM   3434 2HB  PHE A 240       7.781 -21.425  14.269  1.00  0.10           H  
ATOM   3435  HD1 PHE A 240      10.710 -23.278  14.139  1.00  0.10           H  
ATOM   3436  HD2 PHE A 240       7.261 -22.337  11.841  1.00  0.10           H  
ATOM   3437  HE1 PHE A 240      11.000 -25.289  12.837  1.00  0.10           H  
ATOM   3438  HE2 PHE A 240       7.592 -24.414  10.543  1.00  0.10           H  
ATOM   3439  HZ  PHE A 240       9.464 -25.905  11.039  1.00  0.10           H  
ATOM   3440  N   ARG A 241       9.201 -18.677  15.177  1.00  0.08           N  
ATOM   3441  CA  ARG A 241       8.709 -17.645  16.068  1.00  0.07           C  
ATOM   3442  C   ARG A 241       8.643 -16.298  15.364  1.00  0.09           C  
ATOM   3443  O   ARG A 241       7.666 -15.564  15.534  1.00  0.10           O  
ATOM   3444  CB  ARG A 241       9.568 -17.553  17.328  1.00  0.10           C  
ATOM   3445  CG  ARG A 241       9.363 -18.722  18.303  1.00  0.10           C  
ATOM   3446  CD  ARG A 241      10.060 -18.562  19.636  1.00  0.10           C  
ATOM   3447  NE  ARG A 241      11.496 -18.895  19.593  1.00  0.10           N  
ATOM   3448  CZ  ARG A 241      12.548 -18.048  19.658  1.00  0.10           C  
ATOM   3449  NH1 ARG A 241      12.394 -16.734  19.763  1.00  0.10           N  
ATOM   3450  NH2 ARG A 241      13.748 -18.590  19.619  1.00  0.10           N  
ATOM   3451  H   ARG A 241      10.075 -19.170  15.394  1.00  0.10           H  
ATOM   3452  HA  ARG A 241       7.701 -17.917  16.376  1.00  0.08           H  
ATOM   3453 1HB  ARG A 241      10.618 -17.541  17.043  1.00  0.12           H  
ATOM   3454 2HB  ARG A 241       9.357 -16.625  17.853  1.00  0.12           H  
ATOM   3455 1HG  ARG A 241       8.298 -18.842  18.493  1.00  0.12           H  
ATOM   3456 2HG  ARG A 241       9.747 -19.634  17.843  1.00  0.12           H  
ATOM   3457 1HD  ARG A 241       9.944 -17.545  19.990  1.00  0.12           H  
ATOM   3458 2HD  ARG A 241       9.590 -19.240  20.351  1.00  0.12           H  
ATOM   3459  HE  ARG A 241      11.738 -19.902  19.530  1.00  0.12           H  
ATOM   3460 1HH1 ARG A 241      11.473 -16.329  19.798  1.00  0.12           H  
ATOM   3461 2HH1 ARG A 241      13.204 -16.127  19.809  1.00  0.12           H  
ATOM   3462 1HH2 ARG A 241      13.801 -19.623  19.547  1.00  0.12           H  
ATOM   3463 2HH2 ARG A 241      14.582 -18.021  19.671  1.00  0.12           H  
ATOM   3464  N   ALA A 242       9.665 -15.970  14.564  1.00  0.09           N  
ATOM   3465  CA  ALA A 242       9.687 -14.719  13.835  1.00  0.10           C  
ATOM   3466  C   ALA A 242       8.533 -14.657  12.866  1.00  0.11           C  
ATOM   3467  O   ALA A 242       7.871 -13.623  12.762  1.00  0.12           O  
ATOM   3468  CB  ALA A 242      10.990 -14.561  13.073  1.00  0.14           C  
ATOM   3469  H   ALA A 242      10.464 -16.595  14.490  1.00  0.11           H  
ATOM   3470  HA  ALA A 242       9.584 -13.905  14.551  1.00  0.12           H  
ATOM   3471 1HB  ALA A 242      10.993 -13.610  12.543  1.00  0.16           H  
ATOM   3472 2HB  ALA A 242      11.824 -14.594  13.774  1.00  0.16           H  
ATOM   3473 3HB  ALA A 242      11.086 -15.376  12.362  1.00  0.16           H  
ATOM   3474  N   PHE A 243       8.245 -15.773  12.185  1.00  0.12           N  
ATOM   3475  CA  PHE A 243       7.167 -15.754  11.221  1.00  0.15           C  
ATOM   3476  C   PHE A 243       5.877 -15.438  11.931  1.00  0.18           C  
ATOM   3477  O   PHE A 243       5.123 -14.577  11.487  1.00  0.20           O  
ATOM   3478  CB  PHE A 243       6.951 -17.093  10.537  1.00  0.20           C  
ATOM   3479  CG  PHE A 243       5.976 -16.973   9.409  1.00  0.20           C  
ATOM   3480  CD1 PHE A 243       6.446 -16.589   8.178  1.00  0.20           C  
ATOM   3481  CD2 PHE A 243       4.616 -17.183   9.560  1.00  0.20           C  
ATOM   3482  CE1 PHE A 243       5.617 -16.432   7.125  1.00  0.20           C  
ATOM   3483  CE2 PHE A 243       3.771 -17.014   8.487  1.00  0.20           C  
ATOM   3484  CZ  PHE A 243       4.285 -16.640   7.274  1.00  0.20           C  
ATOM   3485  H   PHE A 243       8.838 -16.605  12.280  1.00  0.14           H  
ATOM   3486  HA  PHE A 243       7.366 -14.984  10.477  1.00  0.18           H  
ATOM   3487 1HB  PHE A 243       7.864 -17.487  10.184  1.00  0.24           H  
ATOM   3488 2HB  PHE A 243       6.556 -17.811  11.259  1.00  0.24           H  
ATOM   3489  HD1 PHE A 243       7.503 -16.411   8.055  1.00  0.24           H  
ATOM   3490  HD2 PHE A 243       4.216 -17.473  10.535  1.00  0.24           H  
ATOM   3491  HE1 PHE A 243       6.014 -16.143   6.152  1.00  0.24           H  
ATOM   3492  HE2 PHE A 243       2.693 -17.171   8.604  1.00  0.24           H  
ATOM   3493  HZ  PHE A 243       3.643 -16.508   6.429  1.00  0.24           H  
ATOM   3494  N   LYS A 244       5.613 -16.159  13.031  1.00  0.17           N  
ATOM   3495  CA  LYS A 244       4.384 -15.996  13.794  1.00  0.21           C  
ATOM   3496  C   LYS A 244       4.249 -14.606  14.398  1.00  0.23           C  
ATOM   3497  O   LYS A 244       3.154 -14.050  14.439  1.00  0.25           O  
ATOM   3498  CB  LYS A 244       4.303 -17.065  14.879  1.00  0.28           C  
ATOM   3499  CG  LYS A 244       4.050 -18.470  14.332  1.00  0.28           C  
ATOM   3500  CD  LYS A 244       4.015 -19.509  15.443  1.00  0.28           C  
ATOM   3501  CE  LYS A 244       3.767 -20.910  14.885  1.00  0.28           C  
ATOM   3502  NZ  LYS A 244       3.748 -21.945  15.962  1.00  0.28           N  
ATOM   3503  H   LYS A 244       6.299 -16.859  13.339  1.00  0.20           H  
ATOM   3504  HA  LYS A 244       3.545 -16.139  13.115  1.00  0.25           H  
ATOM   3505 1HB  LYS A 244       5.248 -17.086  15.429  1.00  0.33           H  
ATOM   3506 2HB  LYS A 244       3.513 -16.815  15.584  1.00  0.33           H  
ATOM   3507 1HG  LYS A 244       3.099 -18.480  13.801  1.00  0.33           H  
ATOM   3508 2HG  LYS A 244       4.839 -18.728  13.626  1.00  0.33           H  
ATOM   3509 1HD  LYS A 244       4.974 -19.501  15.968  1.00  0.33           H  
ATOM   3510 2HD  LYS A 244       3.227 -19.262  16.153  1.00  0.33           H  
ATOM   3511 1HE  LYS A 244       2.811 -20.922  14.366  1.00  0.33           H  
ATOM   3512 2HE  LYS A 244       4.559 -21.154  14.174  1.00  0.33           H  
ATOM   3513 1HZ  LYS A 244       3.582 -22.855  15.553  1.00  0.33           H  
ATOM   3514 2HZ  LYS A 244       4.637 -21.950  16.442  1.00  0.33           H  
ATOM   3515 3HZ  LYS A 244       3.012 -21.735  16.621  1.00  0.33           H  
ATOM   3516  N   SER A 245       5.358 -14.037  14.871  1.00  0.21           N  
ATOM   3517  CA  SER A 245       5.351 -12.695  15.434  1.00  0.25           C  
ATOM   3518  C   SER A 245       4.944 -11.687  14.363  1.00  0.29           C  
ATOM   3519  O   SER A 245       4.111 -10.807  14.602  1.00  0.39           O  
ATOM   3520  CB  SER A 245       6.723 -12.347  15.975  1.00  0.33           C  
ATOM   3521  OG  SER A 245       6.739 -11.063  16.543  1.00  0.33           O  
ATOM   3522  H   SER A 245       6.232 -14.567  14.879  1.00  0.25           H  
ATOM   3523  HA  SER A 245       4.625 -12.658  16.244  1.00  0.30           H  
ATOM   3524 1HB  SER A 245       7.017 -13.086  16.719  1.00  0.40           H  
ATOM   3525 2HB  SER A 245       7.450 -12.399  15.165  1.00  0.40           H  
ATOM   3526  HG  SER A 245       7.642 -10.911  16.823  1.00  0.40           H  
ATOM   3527  N   LEU A 246       5.551 -11.813  13.170  1.00  0.25           N  
ATOM   3528  CA  LEU A 246       5.241 -10.948  12.038  1.00  0.31           C  
ATOM   3529  C   LEU A 246       3.809 -11.170  11.547  1.00  0.31           C  
ATOM   3530  O   LEU A 246       3.064 -10.220  11.286  1.00  0.45           O  
ATOM   3531  CB  LEU A 246       6.201 -11.267  10.881  1.00  0.41           C  
ATOM   3532  CG  LEU A 246       7.690 -10.893  11.038  1.00  0.41           C  
ATOM   3533  CD1 LEU A 246       8.468 -11.569   9.926  1.00  0.41           C  
ATOM   3534  CD2 LEU A 246       7.878  -9.386  10.939  1.00  0.41           C  
ATOM   3535  H   LEU A 246       6.270 -12.534  13.056  1.00  0.30           H  
ATOM   3536  HA  LEU A 246       5.343  -9.914  12.353  1.00  0.37           H  
ATOM   3537 1HB  LEU A 246       6.174 -12.341  10.735  1.00  0.49           H  
ATOM   3538 2HB  LEU A 246       5.828 -10.790   9.980  1.00  0.49           H  
ATOM   3539  HG  LEU A 246       8.060 -11.249  11.997  1.00  0.49           H  
ATOM   3540 1HD1 LEU A 246       9.511 -11.334  10.027  1.00  0.49           H  
ATOM   3541 2HD1 LEU A 246       8.337 -12.650   9.995  1.00  0.49           H  
ATOM   3542 3HD1 LEU A 246       8.103 -11.215   8.969  1.00  0.49           H  
ATOM   3543 1HD2 LEU A 246       8.938  -9.148  11.037  1.00  0.49           H  
ATOM   3544 2HD2 LEU A 246       7.517  -9.031   9.970  1.00  0.49           H  
ATOM   3545 3HD2 LEU A 246       7.327  -8.886  11.732  1.00  0.49           H  
ATOM   3546  N   ASP A 247       3.379 -12.434  11.485  1.00  0.16           N  
ATOM   3547  CA  ASP A 247       2.042 -12.789  11.030  1.00  0.18           C  
ATOM   3548  C   ASP A 247       1.043 -12.767  12.178  1.00  0.21           C  
ATOM   3549  O   ASP A 247       0.340 -13.748  12.451  1.00  0.27           O  
ATOM   3550  CB  ASP A 247       2.049 -14.181  10.406  1.00  0.24           C  
ATOM   3551  CG  ASP A 247       0.747 -14.494   9.728  1.00  0.24           C  
ATOM   3552  OD1 ASP A 247      -0.017 -13.571   9.486  1.00  0.24           O  
ATOM   3553  OD2 ASP A 247       0.487 -15.643   9.431  1.00  0.24           O  
ATOM   3554  H   ASP A 247       4.018 -13.191  11.710  1.00  0.19           H  
ATOM   3555  HA  ASP A 247       1.728 -12.064  10.281  1.00  0.22           H  
ATOM   3556 1HB  ASP A 247       2.861 -14.254   9.682  1.00  0.29           H  
ATOM   3557 2HB  ASP A 247       2.244 -14.924  11.183  1.00  0.29           H  
ATOM   3558  N   LYS A 248       0.913 -11.599  12.785  1.00  0.40           N  
ATOM   3559  CA  LYS A 248       0.047 -11.402  13.938  1.00  0.52           C  
ATOM   3560  C   LYS A 248      -1.420 -11.555  13.580  1.00  0.32           C  
ATOM   3561  O   LYS A 248      -2.261 -11.810  14.439  1.00  0.37           O  
ATOM   3562  CB  LYS A 248       0.275 -10.008  14.543  1.00  0.68           C  
ATOM   3563  CG  LYS A 248      -0.270  -8.839  13.689  1.00  0.68           C  
ATOM   3564  CD  LYS A 248       0.001  -7.473  14.320  1.00  0.68           C  
ATOM   3565  CE  LYS A 248      -0.500  -6.308  13.420  1.00  0.68           C  
ATOM   3566  NZ  LYS A 248      -2.015  -6.247  13.299  1.00  0.68           N  
ATOM   3567  H   LYS A 248       1.513 -10.847  12.433  1.00  0.48           H  
ATOM   3568  HA  LYS A 248       0.297 -12.157  14.685  1.00  0.62           H  
ATOM   3569 1HB  LYS A 248      -0.194  -9.958  15.523  1.00  0.82           H  
ATOM   3570 2HB  LYS A 248       1.350  -9.853  14.681  1.00  0.82           H  
ATOM   3571 1HG  LYS A 248       0.165  -8.873  12.688  1.00  0.82           H  
ATOM   3572 2HG  LYS A 248      -1.341  -8.943  13.603  1.00  0.82           H  
ATOM   3573 1HD  LYS A 248      -0.502  -7.418  15.286  1.00  0.82           H  
ATOM   3574 2HD  LYS A 248       1.074  -7.359  14.480  1.00  0.82           H  
ATOM   3575 1HE  LYS A 248      -0.145  -5.370  13.841  1.00  0.82           H  
ATOM   3576 2HE  LYS A 248      -0.078  -6.430  12.422  1.00  0.82           H  
ATOM   3577 1HZ  LYS A 248      -2.268  -5.474  12.708  1.00  0.82           H  
ATOM   3578 2HZ  LYS A 248      -2.410  -7.116  12.876  1.00  0.82           H  
ATOM   3579 3HZ  LYS A 248      -2.424  -6.120  14.206  1.00  0.82           H  
ATOM   3580  N   ASP A 249      -1.724 -11.381  12.300  1.00  0.23           N  
ATOM   3581  CA  ASP A 249      -3.086 -11.411  11.817  1.00  0.31           C  
ATOM   3582  C   ASP A 249      -3.518 -12.802  11.374  1.00  0.32           C  
ATOM   3583  O   ASP A 249      -4.661 -12.984  10.948  1.00  0.49           O  
ATOM   3584  CB  ASP A 249      -3.221 -10.432  10.652  1.00  0.40           C  
ATOM   3585  CG  ASP A 249      -2.993  -8.958  11.059  1.00  0.40           C  
ATOM   3586  OD1 ASP A 249      -3.273  -8.571  12.180  1.00  0.40           O  
ATOM   3587  OD2 ASP A 249      -2.494  -8.233  10.244  1.00  0.40           O  
ATOM   3588  H   ASP A 249      -0.972 -11.199  11.651  1.00  0.28           H  
ATOM   3589  HA  ASP A 249      -3.744 -11.090  12.625  1.00  0.37           H  
ATOM   3590 1HB  ASP A 249      -2.490 -10.687   9.891  1.00  0.48           H  
ATOM   3591 2HB  ASP A 249      -4.210 -10.531  10.203  1.00  0.48           H  
ATOM   3592  N   GLY A 250      -2.610 -13.784  11.442  1.00  0.26           N  
ATOM   3593  CA  GLY A 250      -2.950 -15.148  11.049  1.00  0.43           C  
ATOM   3594  C   GLY A 250      -3.197 -15.355   9.548  1.00  0.46           C  
ATOM   3595  O   GLY A 250      -4.059 -16.159   9.183  1.00  0.47           O  
ATOM   3596  H   GLY A 250      -1.674 -13.599  11.819  1.00  0.31           H  
ATOM   3597 1HA  GLY A 250      -2.131 -15.799  11.359  1.00  0.52           H  
ATOM   3598 2HA  GLY A 250      -3.827 -15.467  11.606  1.00  0.52           H  
ATOM   3599  N   THR A 251      -2.493 -14.635   8.669  1.00  0.53           N  
ATOM   3600  CA  THR A 251      -2.771 -14.764   7.239  1.00  0.56           C  
ATOM   3601  C   THR A 251      -1.971 -15.865   6.552  1.00  0.44           C  
ATOM   3602  O   THR A 251      -2.331 -16.301   5.455  1.00  0.39           O  
ATOM   3603  CB  THR A 251      -2.438 -13.470   6.505  1.00  0.77           C  
ATOM   3604  OG1 THR A 251      -1.024 -13.264   6.589  1.00  0.77           O  
ATOM   3605  CG2 THR A 251      -3.164 -12.309   7.180  1.00  0.77           C  
ATOM   3606  H   THR A 251      -1.727 -14.021   8.984  1.00  0.64           H  
ATOM   3607  HA  THR A 251      -3.830 -14.984   7.115  1.00  0.67           H  
ATOM   3608  HB  THR A 251      -2.733 -13.547   5.460  1.00  0.93           H  
ATOM   3609  HG1 THR A 251      -0.759 -12.544   6.001  1.00  0.93           H  
ATOM   3610 1HG2 THR A 251      -2.917 -11.378   6.673  1.00  0.93           H  
ATOM   3611 2HG2 THR A 251      -4.239 -12.477   7.134  1.00  0.93           H  
ATOM   3612 3HG2 THR A 251      -2.856 -12.248   8.214  1.00  0.93           H  
ATOM   3613  N   GLY A 252      -0.891 -16.331   7.179  1.00  0.43           N  
ATOM   3614  CA  GLY A 252      -0.032 -17.351   6.596  1.00  0.33           C  
ATOM   3615  C   GLY A 252       1.045 -16.774   5.681  1.00  0.23           C  
ATOM   3616  O   GLY A 252       1.844 -17.533   5.100  1.00  0.27           O  
ATOM   3617  H   GLY A 252      -0.601 -15.950   8.088  1.00  0.52           H  
ATOM   3618 1HA  GLY A 252       0.444 -17.905   7.406  1.00  0.40           H  
ATOM   3619 2HA  GLY A 252      -0.643 -18.061   6.042  1.00  0.40           H  
ATOM   3620  N   GLN A 253       1.052 -15.438   5.525  1.00  0.19           N  
ATOM   3621  CA  GLN A 253       2.025 -14.745   4.682  1.00  0.19           C  
ATOM   3622  C   GLN A 253       2.523 -13.464   5.353  1.00  0.26           C  
ATOM   3623  O   GLN A 253       1.750 -12.739   5.981  1.00  0.38           O  
ATOM   3624  CB  GLN A 253       1.420 -14.408   3.312  1.00  0.27           C  
ATOM   3625  CG  GLN A 253       0.992 -15.624   2.521  1.00  0.27           C  
ATOM   3626  CD  GLN A 253       0.511 -15.310   1.126  1.00  0.27           C  
ATOM   3627  OE1 GLN A 253       0.681 -14.200   0.621  1.00  0.27           O  
ATOM   3628  NE2 GLN A 253      -0.099 -16.298   0.484  1.00  0.27           N  
ATOM   3629  H   GLN A 253       0.352 -14.885   6.026  1.00  0.23           H  
ATOM   3630  HA  GLN A 253       2.879 -15.394   4.533  1.00  0.23           H  
ATOM   3631 1HB  GLN A 253       0.554 -13.763   3.444  1.00  0.32           H  
ATOM   3632 2HB  GLN A 253       2.155 -13.862   2.725  1.00  0.32           H  
ATOM   3633 1HG  GLN A 253       1.826 -16.289   2.463  1.00  0.32           H  
ATOM   3634 2HG  GLN A 253       0.170 -16.107   3.046  1.00  0.32           H  
ATOM   3635 1HE2 GLN A 253      -0.443 -16.156  -0.446  1.00  0.32           H  
ATOM   3636 2HE2 GLN A 253      -0.222 -17.185   0.932  1.00  0.32           H  
ATOM   3637  N   ILE A 254       3.794 -13.142   5.149  1.00  0.17           N  
ATOM   3638  CA  ILE A 254       4.360 -11.909   5.689  1.00  0.18           C  
ATOM   3639  C   ILE A 254       4.845 -10.998   4.577  1.00  0.26           C  
ATOM   3640  O   ILE A 254       5.423 -11.451   3.593  1.00  0.37           O  
ATOM   3641  CB  ILE A 254       5.510 -12.237   6.693  1.00  0.25           C  
ATOM   3642  CG1 ILE A 254       6.632 -13.101   5.966  1.00  0.25           C  
ATOM   3643  CG2 ILE A 254       4.925 -12.952   7.933  1.00  0.25           C  
ATOM   3644  CD1 ILE A 254       7.909 -13.395   6.770  1.00  0.25           C  
ATOM   3645  H   ILE A 254       4.367 -13.795   4.608  1.00  0.20           H  
ATOM   3646  HA  ILE A 254       3.580 -11.378   6.235  1.00  0.22           H  
ATOM   3647  HB  ILE A 254       5.983 -11.310   7.015  1.00  0.30           H  
ATOM   3648 1HG1 ILE A 254       6.193 -14.029   5.664  1.00  0.30           H  
ATOM   3649 2HG1 ILE A 254       6.954 -12.576   5.077  1.00  0.30           H  
ATOM   3650 1HG2 ILE A 254       5.702 -13.180   8.650  1.00  0.30           H  
ATOM   3651 2HG2 ILE A 254       4.183 -12.308   8.402  1.00  0.30           H  
ATOM   3652 3HG2 ILE A 254       4.447 -13.867   7.629  1.00  0.30           H  
ATOM   3653 1HD1 ILE A 254       8.592 -13.980   6.160  1.00  0.30           H  
ATOM   3654 2HD1 ILE A 254       8.386 -12.472   7.043  1.00  0.30           H  
ATOM   3655 3HD1 ILE A 254       7.670 -13.952   7.667  1.00  0.30           H  
ATOM   3656  N   GLN A 255       4.601  -9.705   4.742  1.00  0.26           N  
ATOM   3657  CA  GLN A 255       5.009  -8.678   3.791  1.00  0.33           C  
ATOM   3658  C   GLN A 255       6.101  -7.845   4.435  1.00  0.28           C  
ATOM   3659  O   GLN A 255       5.823  -7.046   5.329  1.00  0.30           O  
ATOM   3660  CB  GLN A 255       3.798  -7.836   3.399  1.00  0.43           C  
ATOM   3661  CG  GLN A 255       2.730  -8.599   2.627  1.00  0.43           C  
ATOM   3662  CD  GLN A 255       1.779  -9.363   3.532  1.00  0.43           C  
ATOM   3663  OE1 GLN A 255       1.330  -8.828   4.551  1.00  0.43           O  
ATOM   3664  NE2 GLN A 255       1.445 -10.589   3.170  1.00  0.43           N  
ATOM   3665  H   GLN A 255       4.104  -9.414   5.575  1.00  0.31           H  
ATOM   3666  HA  GLN A 255       5.425  -9.150   2.901  1.00  0.40           H  
ATOM   3667 1HB  GLN A 255       3.339  -7.427   4.297  1.00  0.52           H  
ATOM   3668 2HB  GLN A 255       4.098  -7.015   2.802  1.00  0.52           H  
ATOM   3669 1HG  GLN A 255       2.150  -7.898   2.030  1.00  0.52           H  
ATOM   3670 2HG  GLN A 255       3.227  -9.322   1.979  1.00  0.52           H  
ATOM   3671 1HE2 GLN A 255       0.796 -11.104   3.734  1.00  0.52           H  
ATOM   3672 2HE2 GLN A 255       1.818 -10.994   2.330  1.00  0.52           H  
ATOM   3673  N   VAL A 256       7.343  -8.073   4.023  1.00  0.35           N  
ATOM   3674  CA  VAL A 256       8.472  -7.477   4.718  1.00  0.43           C  
ATOM   3675  C   VAL A 256       9.285  -6.449   3.896  1.00  0.38           C  
ATOM   3676  O   VAL A 256       9.707  -6.711   2.767  1.00  0.35           O  
ATOM   3677  CB  VAL A 256       9.369  -8.647   5.204  1.00  0.57           C  
ATOM   3678  CG1 VAL A 256      10.528  -8.131   5.935  1.00  0.57           C  
ATOM   3679  CG2 VAL A 256       8.558  -9.595   6.107  1.00  0.57           C  
ATOM   3680  H   VAL A 256       7.499  -8.728   3.249  1.00  0.42           H  
ATOM   3681  HA  VAL A 256       8.090  -6.959   5.602  1.00  0.52           H  
ATOM   3682  HB  VAL A 256       9.739  -9.199   4.336  1.00  0.68           H  
ATOM   3683 1HG1 VAL A 256      11.145  -8.931   6.278  1.00  0.68           H  
ATOM   3684 2HG1 VAL A 256      11.109  -7.478   5.305  1.00  0.68           H  
ATOM   3685 3HG1 VAL A 256      10.145  -7.594   6.782  1.00  0.68           H  
ATOM   3686 1HG2 VAL A 256       9.198 -10.406   6.430  1.00  0.68           H  
ATOM   3687 2HG2 VAL A 256       8.191  -9.047   6.976  1.00  0.68           H  
ATOM   3688 3HG2 VAL A 256       7.715 -10.003   5.554  1.00  0.68           H  
ATOM   3689  N   ASN A 257       9.489  -5.269   4.484  1.00  0.38           N  
ATOM   3690  CA  ASN A 257      10.256  -4.170   3.886  1.00  0.42           C  
ATOM   3691  C   ASN A 257      11.721  -4.552   3.759  1.00  0.28           C  
ATOM   3692  O   ASN A 257      12.221  -5.333   4.563  1.00  0.27           O  
ATOM   3693  CB  ASN A 257      10.128  -2.918   4.739  1.00  0.57           C  
ATOM   3694  CG  ASN A 257      10.677  -1.670   4.084  1.00  0.57           C  
ATOM   3695  OD1 ASN A 257      11.901  -1.407   4.076  1.00  0.57           O  
ATOM   3696  ND2 ASN A 257       9.788  -0.877   3.536  1.00  0.57           N  
ATOM   3697  H   ASN A 257       9.105  -5.128   5.433  1.00  0.46           H  
ATOM   3698  HA  ASN A 257       9.875  -3.971   2.881  1.00  0.50           H  
ATOM   3699 1HB  ASN A 257       9.078  -2.757   4.981  1.00  0.69           H  
ATOM   3700 2HB  ASN A 257      10.651  -3.077   5.682  1.00  0.69           H  
ATOM   3701 1HD2 ASN A 257      10.079  -0.029   3.087  1.00  0.69           H  
ATOM   3702 2HD2 ASN A 257       8.815  -1.108   3.575  1.00  0.69           H  
ATOM   3703  N   ILE A 258      12.449  -3.995   2.793  1.00  0.27           N  
ATOM   3704  CA  ILE A 258      13.871  -4.333   2.721  1.00  0.32           C  
ATOM   3705  C   ILE A 258      14.598  -4.060   4.062  1.00  0.30           C  
ATOM   3706  O   ILE A 258      15.519  -4.782   4.421  1.00  0.30           O  
ATOM   3707  CB  ILE A 258      14.569  -3.587   1.541  1.00  0.43           C  
ATOM   3708  CG1 ILE A 258      15.952  -4.224   1.291  1.00  0.43           C  
ATOM   3709  CG2 ILE A 258      14.715  -2.077   1.833  1.00  0.43           C  
ATOM   3710  CD1 ILE A 258      16.650  -3.867  -0.011  1.00  0.43           C  
ATOM   3711  H   ILE A 258      12.013  -3.374   2.112  1.00  0.32           H  
ATOM   3712  HA  ILE A 258      13.944  -5.397   2.507  1.00  0.38           H  
ATOM   3713  HB  ILE A 258      13.970  -3.720   0.640  1.00  0.51           H  
ATOM   3714 1HG1 ILE A 258      16.609  -3.923   2.097  1.00  0.51           H  
ATOM   3715 2HG1 ILE A 258      15.828  -5.296   1.321  1.00  0.51           H  
ATOM   3716 1HG2 ILE A 258      15.183  -1.578   0.992  1.00  0.51           H  
ATOM   3717 2HG2 ILE A 258      13.731  -1.642   1.997  1.00  0.51           H  
ATOM   3718 3HG2 ILE A 258      15.328  -1.917   2.708  1.00  0.51           H  
ATOM   3719 1HD1 ILE A 258      17.609  -4.390  -0.054  1.00  0.51           H  
ATOM   3720 2HD1 ILE A 258      16.029  -4.179  -0.853  1.00  0.51           H  
ATOM   3721 3HD1 ILE A 258      16.826  -2.798  -0.068  1.00  0.51           H  
ATOM   3722  N   GLN A 259      14.204  -3.036   4.829  1.00  0.29           N  
ATOM   3723  CA  GLN A 259      14.883  -2.796   6.103  1.00  0.29           C  
ATOM   3724  C   GLN A 259      14.686  -3.953   7.053  1.00  0.28           C  
ATOM   3725  O   GLN A 259      15.627  -4.416   7.701  1.00  0.27           O  
ATOM   3726  CB  GLN A 259      14.368  -1.505   6.741  1.00  0.41           C  
ATOM   3727  CG  GLN A 259      15.010  -1.127   8.086  1.00  0.41           C  
ATOM   3728  CD  GLN A 259      14.558   0.260   8.524  1.00  0.41           C  
ATOM   3729  OE1 GLN A 259      14.243   1.076   7.655  1.00  0.41           O  
ATOM   3730  NE2 GLN A 259      14.509   0.555   9.821  1.00  0.41           N  
ATOM   3731  H   GLN A 259      13.439  -2.426   4.526  1.00  0.35           H  
ATOM   3732  HA  GLN A 259      15.949  -2.717   5.924  1.00  0.35           H  
ATOM   3733 1HB  GLN A 259      14.500  -0.683   6.047  1.00  0.49           H  
ATOM   3734 2HB  GLN A 259      13.295  -1.600   6.910  1.00  0.49           H  
ATOM   3735 1HG  GLN A 259      14.694  -1.842   8.848  1.00  0.49           H  
ATOM   3736 2HG  GLN A 259      16.093  -1.141   7.992  1.00  0.49           H  
ATOM   3737 1HE2 GLN A 259      14.206   1.466  10.108  1.00  0.49           H  
ATOM   3738 2HE2 GLN A 259      14.764  -0.112  10.549  1.00  0.49           H  
ATOM   3739  N   GLU A 260      13.445  -4.392   7.150  1.00  0.30           N  
ATOM   3740  CA  GLU A 260      13.066  -5.479   8.018  1.00  0.30           C  
ATOM   3741  C   GLU A 260      13.674  -6.789   7.560  1.00  0.28           C  
ATOM   3742  O   GLU A 260      14.116  -7.593   8.378  1.00  0.30           O  
ATOM   3743  CB  GLU A 260      11.560  -5.611   8.011  1.00  0.42           C  
ATOM   3744  CG  GLU A 260      10.785  -4.522   8.659  1.00  0.42           C  
ATOM   3745  CD  GLU A 260       9.316  -4.751   8.462  1.00  0.42           C  
ATOM   3746  OE1 GLU A 260       8.858  -4.824   7.324  1.00  0.42           O  
ATOM   3747  OE2 GLU A 260       8.651  -4.912   9.445  1.00  0.42           O  
ATOM   3748  H   GLU A 260      12.735  -3.935   6.596  1.00  0.36           H  
ATOM   3749  HA  GLU A 260      13.415  -5.261   9.028  1.00  0.36           H  
ATOM   3750 1HB  GLU A 260      11.232  -5.624   6.983  1.00  0.50           H  
ATOM   3751 2HB  GLU A 260      11.278  -6.551   8.480  1.00  0.50           H  
ATOM   3752 1HG  GLU A 260      11.011  -4.498   9.725  1.00  0.50           H  
ATOM   3753 2HG  GLU A 260      11.072  -3.565   8.226  1.00  0.50           H  
ATOM   3754  N   TRP A 261      13.705  -6.984   6.250  1.00  0.24           N  
ATOM   3755  CA  TRP A 261      14.212  -8.190   5.653  1.00  0.23           C  
ATOM   3756  C   TRP A 261      15.650  -8.382   6.000  1.00  0.23           C  
ATOM   3757  O   TRP A 261      16.066  -9.456   6.444  1.00  0.23           O  
ATOM   3758  CB  TRP A 261      14.086  -8.122   4.152  1.00  0.33           C  
ATOM   3759  CG  TRP A 261      14.522  -9.305   3.578  1.00  0.33           C  
ATOM   3760  CD1 TRP A 261      15.641  -9.552   2.897  1.00  0.33           C  
ATOM   3761  CD2 TRP A 261      13.844 -10.501   3.669  1.00  0.33           C  
ATOM   3762  NE1 TRP A 261      15.677 -10.836   2.537  1.00  0.33           N  
ATOM   3763  CE2 TRP A 261      14.589 -11.428   3.006  1.00  0.33           C  
ATOM   3764  CE3 TRP A 261      12.671 -10.869   4.264  1.00  0.33           C  
ATOM   3765  CZ2 TRP A 261      14.213 -12.656   2.916  1.00  0.33           C  
ATOM   3766  CZ3 TRP A 261      12.299 -12.119   4.195  1.00  0.33           C  
ATOM   3767  CH2 TRP A 261      13.041 -13.000   3.530  1.00  0.33           C  
ATOM   3768  H   TRP A 261      13.314  -6.262   5.646  1.00  0.29           H  
ATOM   3769  HA  TRP A 261      13.654  -9.028   6.046  1.00  0.28           H  
ATOM   3770 1HB  TRP A 261      13.055  -7.932   3.863  1.00  0.39           H  
ATOM   3771 2HB  TRP A 261      14.694  -7.311   3.767  1.00  0.39           H  
ATOM   3772  HD1 TRP A 261      16.391  -8.833   2.675  1.00  0.39           H  
ATOM   3773  HE1 TRP A 261      16.397 -11.301   2.011  1.00  0.39           H  
ATOM   3774  HE3 TRP A 261      12.076 -10.161   4.785  1.00  0.39           H  
ATOM   3775  HZ2 TRP A 261      14.823 -13.365   2.389  1.00  0.39           H  
ATOM   3776  HZ3 TRP A 261      11.385 -12.405   4.691  1.00  0.39           H  
ATOM   3777  HH2 TRP A 261      12.709 -14.009   3.496  1.00  0.39           H  
ATOM   3778  N   LEU A 262      16.414  -7.327   5.774  1.00  0.25           N  
ATOM   3779  CA  LEU A 262      17.812  -7.343   6.056  1.00  0.27           C  
ATOM   3780  C   LEU A 262      18.029  -7.609   7.536  1.00  0.30           C  
ATOM   3781  O   LEU A 262      18.881  -8.413   7.895  1.00  0.31           O  
ATOM   3782  CB  LEU A 262      18.388  -5.998   5.620  1.00  0.37           C  
ATOM   3783  CG  LEU A 262      18.968  -5.847   4.170  1.00  0.37           C  
ATOM   3784  CD1 LEU A 262      18.009  -6.329   3.147  1.00  0.37           C  
ATOM   3785  CD2 LEU A 262      19.240  -4.390   3.945  1.00  0.37           C  
ATOM   3786  H   LEU A 262      15.996  -6.481   5.382  1.00  0.30           H  
ATOM   3787  HA  LEU A 262      18.274  -8.150   5.498  1.00  0.32           H  
ATOM   3788 1HB  LEU A 262      17.607  -5.250   5.739  1.00  0.44           H  
ATOM   3789 2HB  LEU A 262      19.147  -5.765   6.285  1.00  0.44           H  
ATOM   3790  HG  LEU A 262      19.879  -6.419   4.063  1.00  0.44           H  
ATOM   3791 1HD1 LEU A 262      18.438  -6.197   2.150  1.00  0.44           H  
ATOM   3792 2HD1 LEU A 262      17.797  -7.345   3.310  1.00  0.44           H  
ATOM   3793 3HD1 LEU A 262      17.127  -5.803   3.210  1.00  0.44           H  
ATOM   3794 1HD2 LEU A 262      19.629  -4.252   2.955  1.00  0.44           H  
ATOM   3795 2HD2 LEU A 262      18.311  -3.829   4.050  1.00  0.44           H  
ATOM   3796 3HD2 LEU A 262      19.959  -4.036   4.671  1.00  0.44           H  
ATOM   3797  N   GLN A 263      17.236  -7.010   8.420  1.00  0.33           N  
ATOM   3798  CA  GLN A 263      17.436  -7.303   9.827  1.00  0.38           C  
ATOM   3799  C   GLN A 263      17.106  -8.761  10.172  1.00  0.32           C  
ATOM   3800  O   GLN A 263      17.873  -9.428  10.867  1.00  0.33           O  
ATOM   3801  CB  GLN A 263      16.590  -6.360  10.649  1.00  0.51           C  
ATOM   3802  CG  GLN A 263      17.073  -4.969  10.586  1.00  0.51           C  
ATOM   3803  CD  GLN A 263      16.181  -4.032  11.245  1.00  0.51           C  
ATOM   3804  OE1 GLN A 263      15.172  -4.431  11.833  1.00  0.51           O  
ATOM   3805  NE2 GLN A 263      16.522  -2.777  11.141  1.00  0.51           N  
ATOM   3806  H   GLN A 263      16.542  -6.312   8.125  1.00  0.40           H  
ATOM   3807  HA  GLN A 263      18.484  -7.127  10.066  1.00  0.46           H  
ATOM   3808 1HB  GLN A 263      15.563  -6.383  10.285  1.00  0.61           H  
ATOM   3809 2HB  GLN A 263      16.583  -6.668  11.666  1.00  0.61           H  
ATOM   3810 1HG  GLN A 263      18.047  -4.916  11.074  1.00  0.61           H  
ATOM   3811 2HG  GLN A 263      17.159  -4.677   9.560  1.00  0.61           H  
ATOM   3812 1HE2 GLN A 263      15.969  -2.053  11.577  1.00  0.61           H  
ATOM   3813 2HE2 GLN A 263      17.344  -2.534  10.629  1.00  0.61           H  
ATOM   3814  N   LEU A 264      16.015  -9.310   9.628  1.00  0.26           N  
ATOM   3815  CA  LEU A 264      15.635 -10.682   9.963  1.00  0.21           C  
ATOM   3816  C   LEU A 264      16.704 -11.690   9.571  1.00  0.22           C  
ATOM   3817  O   LEU A 264      16.998 -12.637  10.324  1.00  0.21           O  
ATOM   3818  CB  LEU A 264      14.369 -11.099   9.192  1.00  0.31           C  
ATOM   3819  CG  LEU A 264      13.010 -10.480   9.528  1.00  0.31           C  
ATOM   3820  CD1 LEU A 264      12.023 -10.876   8.406  1.00  0.31           C  
ATOM   3821  CD2 LEU A 264      12.507 -11.003  10.879  1.00  0.31           C  
ATOM   3822  H   LEU A 264      15.406  -8.738   9.037  1.00  0.31           H  
ATOM   3823  HA  LEU A 264      15.474 -10.745  11.036  1.00  0.25           H  
ATOM   3824 1HB  LEU A 264      14.551 -10.939   8.125  1.00  0.38           H  
ATOM   3825 2HB  LEU A 264      14.252 -12.140   9.363  1.00  0.38           H  
ATOM   3826  HG  LEU A 264      13.091  -9.406   9.563  1.00  0.38           H  
ATOM   3827 1HD1 LEU A 264      11.052 -10.436   8.598  1.00  0.38           H  
ATOM   3828 2HD1 LEU A 264      12.399 -10.508   7.459  1.00  0.38           H  
ATOM   3829 3HD1 LEU A 264      11.931 -11.960   8.356  1.00  0.38           H  
ATOM   3830 1HD2 LEU A 264      11.534 -10.564  11.097  1.00  0.38           H  
ATOM   3831 2HD2 LEU A 264      12.415 -12.089  10.838  1.00  0.38           H  
ATOM   3832 3HD2 LEU A 264      13.205 -10.727  11.664  1.00  0.38           H  
ATOM   3833  N   THR A 265      17.300 -11.483   8.395  1.00  0.24           N  
ATOM   3834  CA  THR A 265      18.320 -12.387   7.913  1.00  0.25           C  
ATOM   3835  C   THR A 265      19.684 -12.130   8.577  1.00  0.34           C  
ATOM   3836  O   THR A 265      20.402 -13.081   8.883  1.00  0.59           O  
ATOM   3837  CB  THR A 265      18.405 -12.292   6.379  1.00  0.35           C  
ATOM   3838  OG1 THR A 265      18.693 -10.953   6.019  1.00  0.35           O  
ATOM   3839  CG2 THR A 265      17.050 -12.696   5.733  1.00  0.35           C  
ATOM   3840  H   THR A 265      17.005 -10.701   7.794  1.00  0.29           H  
ATOM   3841  HA  THR A 265      18.018 -13.401   8.166  1.00  0.30           H  
ATOM   3842  HB  THR A 265      19.202 -12.941   6.020  1.00  0.42           H  
ATOM   3843  HG1 THR A 265      18.901 -10.908   5.088  1.00  0.42           H  
ATOM   3844 1HG2 THR A 265      17.127 -12.613   4.648  1.00  0.42           H  
ATOM   3845 2HG2 THR A 265      16.809 -13.723   6.000  1.00  0.42           H  
ATOM   3846 3HG2 THR A 265      16.258 -12.036   6.085  1.00  0.42           H  
ATOM   3847  N   MET A 266      20.040 -10.863   8.839  1.00  0.26           N  
ATOM   3848  CA  MET A 266      21.316 -10.536   9.477  1.00  0.23           C  
ATOM   3849  C   MET A 266      21.384 -10.965  10.938  1.00  0.22           C  
ATOM   3850  O   MET A 266      22.436 -11.426  11.383  1.00  0.22           O  
ATOM   3851  CB  MET A 266      21.591  -9.048   9.385  1.00  0.33           C  
ATOM   3852  CG  MET A 266      21.873  -8.586   8.040  1.00  0.33           C  
ATOM   3853  SD  MET A 266      22.003  -6.822   7.933  1.00  0.33           S  
ATOM   3854  CE  MET A 266      21.682  -6.823   6.230  1.00  0.33           C  
ATOM   3855  H   MET A 266      19.432 -10.095   8.546  1.00  0.31           H  
ATOM   3856  HA  MET A 266      22.101 -11.068   8.943  1.00  0.28           H  
ATOM   3857 1HB  MET A 266      20.721  -8.501   9.743  1.00  0.40           H  
ATOM   3858 2HB  MET A 266      22.438  -8.791  10.011  1.00  0.40           H  
ATOM   3859 1HG  MET A 266      22.815  -9.020   7.714  1.00  0.40           H  
ATOM   3860 2HG  MET A 266      21.112  -8.930   7.370  1.00  0.40           H  
ATOM   3861 1HE  MET A 266      21.696  -5.813   5.836  1.00  0.40           H  
ATOM   3862 2HE  MET A 266      22.378  -7.414   5.756  1.00  0.40           H  
ATOM   3863 3HE  MET A 266      20.735  -7.281   6.066  1.00  0.40           H  
ATOM   3864  N   TYR A 267      20.280 -10.781  11.696  1.00  0.25           N  
ATOM   3865  CA  TYR A 267      20.239 -11.141  13.119  1.00  0.37           C  
ATOM   3866  C   TYR A 267      20.420 -12.607  13.396  1.00  0.20           C  
ATOM   3867  O   TYR A 267      21.101 -12.988  14.331  1.00  0.66           O  
ATOM   3868  CB  TYR A 267      18.863 -10.889  13.764  1.00  0.47           C  
ATOM   3869  CG  TYR A 267      18.474  -9.531  14.194  1.00  0.47           C  
ATOM   3870  CD1 TYR A 267      17.302  -8.970  13.718  1.00  0.47           C  
ATOM   3871  CD2 TYR A 267      19.237  -8.857  15.103  1.00  0.47           C  
ATOM   3872  CE1 TYR A 267      16.912  -7.736  14.145  1.00  0.47           C  
ATOM   3873  CE2 TYR A 267      18.840  -7.631  15.520  1.00  0.47           C  
ATOM   3874  CZ  TYR A 267      17.687  -7.066  15.044  1.00  0.47           C  
ATOM   3875  OH  TYR A 267      17.301  -5.833  15.479  1.00  0.47           O  
ATOM   3876  H   TYR A 267      19.444 -10.355  11.282  1.00  0.30           H  
ATOM   3877  HA  TYR A 267      21.023 -10.594  13.637  1.00  0.44           H  
ATOM   3878 1HB  TYR A 267      18.101 -11.229  13.057  1.00  0.56           H  
ATOM   3879 2HB  TYR A 267      18.777 -11.539  14.637  1.00  0.56           H  
ATOM   3880  HD1 TYR A 267      16.682  -9.514  13.009  1.00  0.56           H  
ATOM   3881  HD2 TYR A 267      20.150  -9.300  15.499  1.00  0.56           H  
ATOM   3882  HE1 TYR A 267      15.989  -7.291  13.779  1.00  0.56           H  
ATOM   3883  HE2 TYR A 267      19.428  -7.109  16.233  1.00  0.56           H  
ATOM   3884  HH  TYR A 267      17.974  -5.491  16.088  1.00  0.56           H  
ATOM   3885  N   SER A 268      19.760 -13.414  12.601  1.00  0.30           N  
ATOM   3886  CA  SER A 268      19.675 -14.849  12.777  1.00  0.13           C  
ATOM   3887  C   SER A 268      21.022 -15.566  12.785  1.00  0.88           C  
ATOM   3888  O   SER A 268      21.780 -15.475  11.812  1.00  0.64           O  
ATOM   3889  OXT SER A 268      21.074 -16.600  13.452  1.00  0.20           O  
ATOM   3890  CB  SER A 268      18.759 -15.405  11.689  1.00  0.28           C  
ATOM   3891  OG  SER A 268      17.426 -14.905  11.805  1.00  0.28           O  
ATOM   3892  H   SER A 268      19.224 -12.994  11.855  1.00  0.36           H  
ATOM   3893  HA  SER A 268      19.197 -15.032  13.740  1.00  0.16           H  
ATOM   3894 1HB  SER A 268      19.159 -15.152  10.705  1.00  0.33           H  
ATOM   3895 2HB  SER A 268      18.736 -16.484  11.771  1.00  0.33           H  
ATOM   3896  HG  SER A 268      17.385 -14.056  11.291  1.00  0.33           H  
TER                                                                             
ATOM   3898  N   MET B 269       8.739  10.115   2.704  1.00 13.34           N  
ATOM   3899  CA  MET B 269       8.087  10.131   4.010  1.00 11.96           C  
ATOM   3900  C   MET B 269       9.076  10.089   5.170  1.00 11.68           C  
ATOM   3901  O   MET B 269       8.810   9.455   6.182  1.00 11.46           O  
ATOM   3902  CB  MET B 269       7.111   8.958   4.123  1.00 17.30           C  
ATOM   3903  CG  MET B 269       5.881   9.026   3.228  1.00 17.30           C  
ATOM   3904  SD  MET B 269       4.871  10.462   3.611  1.00 17.30           S  
ATOM   3905  CE  MET B 269       3.348  10.100   2.768  1.00 17.30           C  
ATOM   3906 1H   MET B 269       8.114   9.714   2.021  1.00 16.01           H  
ATOM   3907 2H   MET B 269       8.973  11.057   2.428  1.00 16.01           H  
ATOM   3908 3H   MET B 269       9.579   9.554   2.755  1.00 16.01           H  
ATOM   3909  HA  MET B 269       7.529  11.063   4.100  1.00 14.35           H  
ATOM   3910 1HB  MET B 269       7.635   8.036   3.882  1.00 20.76           H  
ATOM   3911 2HB  MET B 269       6.771   8.862   5.134  1.00 20.76           H  
ATOM   3912 1HG  MET B 269       6.157   9.059   2.178  1.00 20.76           H  
ATOM   3913 2HG  MET B 269       5.275   8.132   3.393  1.00 20.76           H  
ATOM   3914 1HE  MET B 269       2.646  10.914   2.931  1.00 20.76           H  
ATOM   3915 2HE  MET B 269       3.538   9.989   1.700  1.00 20.76           H  
ATOM   3916 3HE  MET B 269       2.930   9.173   3.164  1.00 20.76           H  
ATOM   3917  N   ALA B 270      10.237  10.727   5.013  1.00 11.75           N  
ATOM   3918  CA  ALA B 270      11.243  10.757   6.082  1.00 11.48           C  
ATOM   3919  C   ALA B 270      10.769  11.493   7.346  1.00 10.43           C  
ATOM   3920  O   ALA B 270      11.193  11.188   8.460  1.00  9.98           O  
ATOM   3921  CB  ALA B 270      12.511  11.403   5.564  1.00 16.18           C  
ATOM   3922  H   ALA B 270      10.438  11.228   4.161  1.00 14.10           H  
ATOM   3923  HA  ALA B 270      11.460   9.725   6.361  1.00 13.78           H  
ATOM   3924 1HB  ALA B 270      13.272  11.373   6.337  1.00 19.42           H  
ATOM   3925 2HB  ALA B 270      12.869  10.856   4.694  1.00 19.42           H  
ATOM   3926 3HB  ALA B 270      12.313  12.437   5.285  1.00 19.42           H  
ATOM   3927  N   SER B 271       9.966  12.536   7.164  1.00 10.19           N  
ATOM   3928  CA  SER B 271       9.484  13.351   8.274  1.00  9.21           C  
ATOM   3929  C   SER B 271       8.636  12.611   9.270  1.00  7.84           C  
ATOM   3930  O   SER B 271       7.816  11.782   8.903  1.00  7.53           O  
ATOM   3931  CB  SER B 271       8.691  14.516   7.756  1.00 13.29           C  
ATOM   3932  OG  SER B 271       8.109  15.215   8.816  1.00 13.29           O  
ATOM   3933  H   SER B 271       9.667  12.781   6.235  1.00 12.23           H  
ATOM   3934  HA  SER B 271      10.343  13.715   8.824  1.00 11.05           H  
ATOM   3935 1HB  SER B 271       9.345  15.180   7.192  1.00 15.94           H  
ATOM   3936 2HB  SER B 271       7.915  14.160   7.080  1.00 15.94           H  
ATOM   3937  HG  SER B 271       7.728  16.004   8.411  1.00 15.94           H  
ATOM   3938  N   SER B 272       8.796  12.933  10.551  1.00  7.03           N  
ATOM   3939  CA  SER B 272       7.958  12.296  11.575  1.00  5.69           C  
ATOM   3940  C   SER B 272       6.581  12.977  11.709  1.00  5.15           C  
ATOM   3941  O   SER B 272       5.705  12.508  12.445  1.00  4.11           O  
ATOM   3942  CB  SER B 272       8.682  12.239  12.917  1.00  8.50           C  
ATOM   3943  OG  SER B 272       8.863  13.500  13.489  1.00  8.50           O  
ATOM   3944  H   SER B 272       9.501  13.635  10.814  1.00  8.44           H  
ATOM   3945  HA  SER B 272       7.773  11.268  11.265  1.00  6.83           H  
ATOM   3946 1HB  SER B 272       8.127  11.607  13.605  1.00 10.20           H  
ATOM   3947 2HB  SER B 272       9.649  11.774  12.772  1.00 10.20           H  
ATOM   3948  HG  SER B 272       9.393  13.339  14.286  1.00 10.20           H  
ATOM   3949  N   SER B 273       6.389  14.097  11.011  1.00  5.91           N  
ATOM   3950  CA  SER B 273       5.154  14.880  11.104  1.00  5.55           C  
ATOM   3951  C   SER B 273       3.884  14.140  10.701  1.00  4.64           C  
ATOM   3952  O   SER B 273       3.839  13.430   9.695  1.00  4.88           O  
ATOM   3953  CB  SER B 273       5.230  16.107  10.219  1.00  7.91           C  
ATOM   3954  OG  SER B 273       4.018  16.804  10.245  1.00  7.91           O  
ATOM   3955  H   SER B 273       7.129  14.409  10.386  1.00  7.09           H  
ATOM   3956  HA  SER B 273       5.043  15.201  12.141  1.00  6.66           H  
ATOM   3957 1HB  SER B 273       6.025  16.762  10.534  1.00  9.50           H  
ATOM   3958 2HB  SER B 273       5.449  15.798   9.199  1.00  9.50           H  
ATOM   3959  HG  SER B 273       4.140  17.562   9.665  1.00  9.50           H  
ATOM   3960  N   GLY B 274       2.816  14.358  11.463  1.00  3.88           N  
ATOM   3961  CA  GLY B 274       1.517  13.789  11.138  1.00  3.32           C  
ATOM   3962  C   GLY B 274       1.490  12.273  11.253  1.00  2.49           C  
ATOM   3963  O   GLY B 274       2.278  11.669  11.987  1.00  2.94           O  
ATOM   3964  H   GLY B 274       2.916  14.949  12.276  1.00  4.66           H  
ATOM   3965 1HA  GLY B 274       0.764  14.216  11.801  1.00  3.98           H  
ATOM   3966 2HA  GLY B 274       1.246  14.082  10.125  1.00  3.98           H  
ATOM   3967  N   ARG B 275       0.587  11.657  10.483  1.00  1.77           N  
ATOM   3968  CA  ARG B 275       0.354  10.211  10.498  1.00  1.46           C  
ATOM   3969  C   ARG B 275       1.598   9.420  10.131  1.00  1.78           C  
ATOM   3970  O   ARG B 275       1.752   8.265  10.524  1.00  1.59           O  
ATOM   3971  CB  ARG B 275      -0.723   9.833   9.488  1.00  2.17           C  
ATOM   3972  CG  ARG B 275      -0.283   9.989   8.011  1.00  2.17           C  
ATOM   3973  CD  ARG B 275      -1.383   9.792   7.049  1.00  2.17           C  
ATOM   3974  NE  ARG B 275      -0.891   9.858   5.662  1.00  2.17           N  
ATOM   3975  CZ  ARG B 275      -0.689  10.985   4.932  1.00  2.17           C  
ATOM   3976  NH1 ARG B 275      -0.936  12.177   5.438  1.00  2.17           N  
ATOM   3977  NH2 ARG B 275      -0.239  10.882   3.691  1.00  2.17           N  
ATOM   3978  H   ARG B 275       0.002  12.235   9.895  1.00  2.12           H  
ATOM   3979  HA  ARG B 275       0.035   9.921  11.502  1.00  1.75           H  
ATOM   3980 1HB  ARG B 275      -1.015   8.794   9.638  1.00  2.60           H  
ATOM   3981 2HB  ARG B 275      -1.607  10.450   9.644  1.00  2.60           H  
ATOM   3982 1HG  ARG B 275       0.142  10.976   7.855  1.00  2.60           H  
ATOM   3983 2HG  ARG B 275       0.463   9.230   7.767  1.00  2.60           H  
ATOM   3984 1HD  ARG B 275      -1.818   8.805   7.206  1.00  2.60           H  
ATOM   3985 2HD  ARG B 275      -2.151  10.550   7.188  1.00  2.60           H  
ATOM   3986  HE  ARG B 275      -0.684   8.976   5.213  1.00  2.60           H  
ATOM   3987 1HH1 ARG B 275      -1.282  12.268   6.379  1.00  2.60           H  
ATOM   3988 2HH1 ARG B 275      -0.783  13.006   4.879  1.00  2.60           H  
ATOM   3989 1HH2 ARG B 275      -0.048   9.971   3.296  1.00  2.60           H  
ATOM   3990 2HH2 ARG B 275      -0.087  11.712   3.135  1.00  2.60           H  
ATOM   3991  N   VAL B 276       2.495  10.078   9.410  1.00  2.52           N  
ATOM   3992  CA  VAL B 276       3.699   9.506   8.856  1.00  3.07           C  
ATOM   3993  C   VAL B 276       4.578   8.837   9.888  1.00  2.80           C  
ATOM   3994  O   VAL B 276       5.295   7.899   9.536  1.00  2.81           O  
ATOM   3995  CB  VAL B 276       4.472  10.559   8.062  1.00  4.08           C  
ATOM   3996  CG1 VAL B 276       5.811  10.004   7.604  1.00  4.08           C  
ATOM   3997  CG2 VAL B 276       3.606  10.981   6.879  1.00  4.08           C  
ATOM   3998  H   VAL B 276       2.290  11.048   9.213  1.00  3.02           H  
ATOM   3999  HA  VAL B 276       3.395   8.743   8.138  1.00  3.68           H  
ATOM   4000  HB  VAL B 276       4.686  11.416   8.691  1.00  4.89           H  
ATOM   4001 1HG1 VAL B 276       6.339  10.764   7.029  1.00  4.89           H  
ATOM   4002 2HG1 VAL B 276       6.438   9.721   8.444  1.00  4.89           H  
ATOM   4003 3HG1 VAL B 276       5.629   9.137   6.984  1.00  4.89           H  
ATOM   4004 1HG2 VAL B 276       4.134  11.736   6.302  1.00  4.89           H  
ATOM   4005 2HG2 VAL B 276       3.405  10.112   6.254  1.00  4.89           H  
ATOM   4006 3HG2 VAL B 276       2.669  11.393   7.233  1.00  4.89           H  
ATOM   4007  N   THR B 277       4.596   9.279  11.145  1.00  2.78           N  
ATOM   4008  CA  THR B 277       5.457   8.543  12.069  1.00  3.04           C  
ATOM   4009  C   THR B 277       5.248   7.025  11.953  1.00  2.65           C  
ATOM   4010  O   THR B 277       6.222   6.283  11.988  1.00  3.10           O  
ATOM   4011  CB  THR B 277       5.353   8.994  13.546  1.00  4.15           C  
ATOM   4012  OG1 THR B 277       5.892  10.312  13.701  1.00  4.15           O  
ATOM   4013  CG2 THR B 277       6.153   8.039  14.455  1.00  4.15           C  
ATOM   4014  H   THR B 277       4.019  10.074  11.461  1.00  3.34           H  
ATOM   4015  HA  THR B 277       6.487   8.752  11.777  1.00  3.65           H  
ATOM   4016  HB  THR B 277       4.306   9.002  13.854  1.00  4.98           H  
ATOM   4017  HG1 THR B 277       5.388  11.000  13.227  1.00  4.98           H  
ATOM   4018 1HG2 THR B 277       6.076   8.381  15.485  1.00  4.98           H  
ATOM   4019 2HG2 THR B 277       5.761   7.030  14.394  1.00  4.98           H  
ATOM   4020 3HG2 THR B 277       7.201   8.040  14.151  1.00  4.98           H  
ATOM   4021  N   ILE B 278       4.007   6.540  11.800  1.00  2.05           N  
ATOM   4022  CA  ILE B 278       3.769   5.091  11.752  1.00  2.02           C  
ATOM   4023  C   ILE B 278       4.427   4.413  10.538  1.00  2.08           C  
ATOM   4024  O   ILE B 278       4.519   3.192  10.473  1.00  2.05           O  
ATOM   4025  CB  ILE B 278       2.250   4.773  11.777  1.00  2.84           C  
ATOM   4026  CG1 ILE B 278       1.967   3.299  12.236  1.00  2.84           C  
ATOM   4027  CG2 ILE B 278       1.635   4.952  10.361  1.00  2.84           C  
ATOM   4028  CD1 ILE B 278       2.383   2.976  13.673  1.00  2.84           C  
ATOM   4029  H   ILE B 278       3.216   7.184  11.692  1.00  2.46           H  
ATOM   4030  HA  ILE B 278       4.230   4.672  12.637  1.00  2.42           H  
ATOM   4031  HB  ILE B 278       1.757   5.454  12.469  1.00  3.41           H  
ATOM   4032 1HG1 ILE B 278       0.895   3.136  12.165  1.00  3.41           H  
ATOM   4033 2HG1 ILE B 278       2.461   2.598  11.570  1.00  3.41           H  
ATOM   4034 1HG2 ILE B 278       0.567   4.750  10.406  1.00  3.41           H  
ATOM   4035 2HG2 ILE B 278       1.789   5.956  10.013  1.00  3.41           H  
ATOM   4036 3HG2 ILE B 278       2.091   4.260   9.656  1.00  3.41           H  
ATOM   4037 1HD1 ILE B 278       2.101   1.953  13.893  1.00  3.41           H  
ATOM   4038 2HD1 ILE B 278       3.451   3.073  13.813  1.00  3.41           H  
ATOM   4039 3HD1 ILE B 278       1.871   3.646  14.351  1.00  3.41           H  
ATOM   4040  N   GLN B 279       4.765   5.196   9.519  1.00  2.33           N  
ATOM   4041  CA  GLN B 279       5.397   4.700   8.312  1.00  2.69           C  
ATOM   4042  C   GLN B 279       6.915   4.708   8.519  1.00  3.07           C  
ATOM   4043  O   GLN B 279       7.644   3.877   7.969  1.00  4.13           O  
ATOM   4044  CB  GLN B 279       5.004   5.604   7.137  1.00  3.62           C  
ATOM   4045  CG  GLN B 279       3.510   5.584   6.844  1.00  3.62           C  
ATOM   4046  CD  GLN B 279       3.089   6.547   5.758  1.00  3.62           C  
ATOM   4047  OE1 GLN B 279       3.752   7.548   5.492  1.00  3.62           O  
ATOM   4048  NE2 GLN B 279       1.968   6.234   5.122  1.00  3.62           N  
ATOM   4049  H   GLN B 279       4.660   6.196   9.626  1.00  2.80           H  
ATOM   4050  HA  GLN B 279       5.073   3.677   8.129  1.00  3.23           H  
ATOM   4051 1HB  GLN B 279       5.298   6.630   7.350  1.00  4.35           H  
ATOM   4052 2HB  GLN B 279       5.536   5.292   6.240  1.00  4.35           H  
ATOM   4053 1HG  GLN B 279       3.223   4.578   6.547  1.00  4.35           H  
ATOM   4054 2HG  GLN B 279       2.985   5.867   7.753  1.00  4.35           H  
ATOM   4055 1HE2 GLN B 279       1.621   6.812   4.386  1.00  4.35           H  
ATOM   4056 2HE2 GLN B 279       1.464   5.405   5.376  1.00  4.35           H  
ATOM   4057  N   LEU B 280       7.366   5.673   9.328  1.00  2.67           N  
ATOM   4058  CA  LEU B 280       8.764   5.917   9.668  1.00  2.63           C  
ATOM   4059  C   LEU B 280       9.331   4.869  10.637  1.00  2.60           C  
ATOM   4060  O   LEU B 280      10.493   4.466  10.521  1.00  3.06           O  
ATOM   4061  CB  LEU B 280       8.877   7.316  10.299  1.00  3.70           C  
ATOM   4062  CG  LEU B 280      10.266   7.871  10.659  1.00  3.70           C  
ATOM   4063  CD1 LEU B 280      11.151   7.961   9.410  1.00  3.70           C  
ATOM   4064  CD2 LEU B 280      10.064   9.253  11.277  1.00  3.70           C  
ATOM   4065  H   LEU B 280       6.679   6.330   9.698  1.00  3.20           H  
ATOM   4066  HA  LEU B 280       9.335   5.881   8.745  1.00  3.16           H  
ATOM   4067 1HB  LEU B 280       8.388   8.033   9.633  1.00  4.44           H  
ATOM   4068 2HB  LEU B 280       8.322   7.296  11.223  1.00  4.44           H  
ATOM   4069  HG  LEU B 280      10.758   7.214  11.380  1.00  4.44           H  
ATOM   4070 1HD1 LEU B 280      12.124   8.376   9.683  1.00  4.44           H  
ATOM   4071 2HD1 LEU B 280      11.298   6.974   8.980  1.00  4.44           H  
ATOM   4072 3HD1 LEU B 280      10.672   8.614   8.675  1.00  4.44           H  
ATOM   4073 1HD2 LEU B 280      11.030   9.677  11.549  1.00  4.44           H  
ATOM   4074 2HD2 LEU B 280       9.578   9.898  10.539  1.00  4.44           H  
ATOM   4075 3HD2 LEU B 280       9.437   9.169  12.165  1.00  4.44           H  
ATOM   4076  N   VAL B 281       8.519   4.459  11.610  1.00  2.21           N  
ATOM   4077  CA  VAL B 281       8.941   3.515  12.646  1.00  2.37           C  
ATOM   4078  C   VAL B 281       8.101   2.249  12.535  1.00  1.96           C  
ATOM   4079  O   VAL B 281       7.191   2.174  11.725  1.00  1.84           O  
ATOM   4080  CB  VAL B 281       8.796   4.107  14.070  1.00  3.25           C  
ATOM   4081  CG1 VAL B 281       9.632   5.384  14.179  1.00  3.25           C  
ATOM   4082  CG2 VAL B 281       7.341   4.345  14.409  1.00  3.25           C  
ATOM   4083  H   VAL B 281       7.579   4.860  11.628  1.00  2.65           H  
ATOM   4084  HA  VAL B 281       9.985   3.254  12.482  1.00  2.84           H  
ATOM   4085  HB  VAL B 281       9.205   3.399  14.782  1.00  3.90           H  
ATOM   4086 1HG1 VAL B 281       9.563   5.784  15.189  1.00  3.90           H  
ATOM   4087 2HG1 VAL B 281      10.671   5.159  13.945  1.00  3.90           H  
ATOM   4088 3HG1 VAL B 281       9.256   6.124  13.471  1.00  3.90           H  
ATOM   4089 1HG2 VAL B 281       7.263   4.740  15.416  1.00  3.90           H  
ATOM   4090 2HG2 VAL B 281       6.933   5.031  13.740  1.00  3.90           H  
ATOM   4091 3HG2 VAL B 281       6.785   3.417  14.342  1.00  3.90           H  
ATOM   4092  N   ASP B 282       8.396   1.239  13.331  1.00  1.82           N  
ATOM   4093  CA  ASP B 282       7.635  -0.008  13.232  1.00  1.58           C  
ATOM   4094  C   ASP B 282       6.105   0.194  13.434  1.00  1.25           C  
ATOM   4095  O   ASP B 282       5.672   0.990  14.269  1.00  1.29           O  
ATOM   4096  CB  ASP B 282       8.145  -0.995  14.275  1.00  2.31           C  
ATOM   4097  CG  ASP B 282       9.580  -1.468  14.014  1.00  2.31           C  
ATOM   4098  OD1 ASP B 282      10.129  -1.205  12.968  1.00  2.31           O  
ATOM   4099  OD2 ASP B 282      10.116  -2.081  14.891  1.00  2.31           O  
ATOM   4100  H   ASP B 282       9.166   1.311  13.980  1.00  2.18           H  
ATOM   4101  HA  ASP B 282       7.792  -0.427  12.236  1.00  1.90           H  
ATOM   4102 1HB  ASP B 282       8.099  -0.540  15.264  1.00  2.77           H  
ATOM   4103 2HB  ASP B 282       7.494  -1.873  14.290  1.00  2.77           H  
ATOM   4104  N   GLU B 283       5.281  -0.616  12.742  1.00  1.01           N  
ATOM   4105  CA  GLU B 283       3.816  -0.548  12.873  1.00  0.77           C  
ATOM   4106  C   GLU B 283       3.351  -0.906  14.284  1.00  0.60           C  
ATOM   4107  O   GLU B 283       2.228  -0.601  14.697  1.00  0.48           O  
ATOM   4108  CB  GLU B 283       3.113  -1.457  11.854  1.00  1.17           C  
ATOM   4109  CG  GLU B 283       3.279  -2.972  12.056  1.00  1.17           C  
ATOM   4110  CD  GLU B 283       4.511  -3.517  11.441  1.00  1.17           C  
ATOM   4111  OE1 GLU B 283       5.452  -2.769  11.266  1.00  1.17           O  
ATOM   4112  OE2 GLU B 283       4.522  -4.681  11.136  1.00  1.17           O  
ATOM   4113  H   GLU B 283       5.674  -1.279  12.065  1.00  1.21           H  
ATOM   4114  HA  GLU B 283       3.516   0.476  12.661  1.00  0.92           H  
ATOM   4115 1HB  GLU B 283       2.044  -1.243  11.866  1.00  1.41           H  
ATOM   4116 2HB  GLU B 283       3.475  -1.216  10.855  1.00  1.41           H  
ATOM   4117 1HG  GLU B 283       3.271  -3.224  13.110  1.00  1.41           H  
ATOM   4118 2HG  GLU B 283       2.421  -3.465  11.602  1.00  1.41           H  
ATOM   4119  N   GLU B 284       4.226  -1.559  15.042  1.00  0.62           N  
ATOM   4120  CA  GLU B 284       3.953  -1.933  16.416  1.00  0.50           C  
ATOM   4121  C   GLU B 284       3.766  -0.670  17.251  1.00  0.33           C  
ATOM   4122  O   GLU B 284       3.082  -0.688  18.276  1.00  0.33           O  
ATOM   4123  CB  GLU B 284       5.092  -2.772  16.999  1.00  0.75           C  
ATOM   4124  CG  GLU B 284       5.246  -4.164  16.386  1.00  0.75           C  
ATOM   4125  CD  GLU B 284       6.358  -4.957  17.035  1.00  0.75           C  
ATOM   4126  OE1 GLU B 284       6.967  -4.438  17.939  1.00  0.75           O  
ATOM   4127  OE2 GLU B 284       6.598  -6.072  16.634  1.00  0.75           O  
ATOM   4128  H   GLU B 284       5.115  -1.793  14.624  1.00  0.74           H  
ATOM   4129  HA  GLU B 284       3.030  -2.513  16.449  1.00  0.60           H  
ATOM   4130 1HB  GLU B 284       6.035  -2.241  16.865  1.00  0.90           H  
ATOM   4131 2HB  GLU B 284       4.937  -2.896  18.070  1.00  0.90           H  
ATOM   4132 1HG  GLU B 284       4.308  -4.705  16.502  1.00  0.90           H  
ATOM   4133 2HG  GLU B 284       5.446  -4.061  15.318  1.00  0.90           H  
ATOM   4134  N   ALA B 285       4.388   0.431  16.795  1.00  0.22           N  
ATOM   4135  CA  ALA B 285       4.400   1.733  17.442  1.00  0.17           C  
ATOM   4136  C   ALA B 285       3.020   2.334  17.513  1.00  0.19           C  
ATOM   4137  O   ALA B 285       2.806   3.294  18.251  1.00  0.42           O  
ATOM   4138  CB  ALA B 285       5.314   2.695  16.714  1.00  0.26           C  
ATOM   4139  H   ALA B 285       4.887   0.376  15.909  1.00  0.26           H  
ATOM   4140  HA  ALA B 285       4.764   1.594  18.460  1.00  0.20           H  
ATOM   4141 1HB  ALA B 285       5.325   3.649  17.234  1.00  0.31           H  
ATOM   4142 2HB  ALA B 285       6.322   2.283  16.674  1.00  0.31           H  
ATOM   4143 3HB  ALA B 285       4.940   2.840  15.709  1.00  0.31           H  
ATOM   4144  N   GLY B 286       2.079   1.812  16.715  1.00  0.18           N  
ATOM   4145  CA  GLY B 286       0.713   2.306  16.712  1.00  0.40           C  
ATOM   4146  C   GLY B 286       0.102   2.176  18.098  1.00  0.38           C  
ATOM   4147  O   GLY B 286      -0.861   2.867  18.431  1.00  0.67           O  
ATOM   4148  H   GLY B 286       2.298   1.016  16.109  1.00  0.22           H  
ATOM   4149 1HA  GLY B 286       0.699   3.349  16.401  1.00  0.48           H  
ATOM   4150 2HA  GLY B 286       0.125   1.739  15.992  1.00  0.48           H  
ATOM   4151  N   VAL B 287       0.636   1.262  18.902  1.00  0.14           N  
ATOM   4152  CA  VAL B 287       0.152   1.090  20.241  1.00  0.22           C  
ATOM   4153  C   VAL B 287       1.185   1.746  21.149  1.00  0.35           C  
ATOM   4154  O   VAL B 287       2.366   1.388  21.127  1.00  1.40           O  
ATOM   4155  CB  VAL B 287      -0.065  -0.393  20.545  1.00  0.28           C  
ATOM   4156  CG1 VAL B 287      -0.540  -0.541  21.932  1.00  0.28           C  
ATOM   4157  CG2 VAL B 287      -1.088  -0.953  19.568  1.00  0.28           C  
ATOM   4158  H   VAL B 287       1.437   0.704  18.585  1.00  0.17           H  
ATOM   4159  HA  VAL B 287      -0.800   1.607  20.356  1.00  0.26           H  
ATOM   4160  HB  VAL B 287       0.880  -0.928  20.450  1.00  0.33           H  
ATOM   4161 1HG1 VAL B 287      -0.697  -1.589  22.168  1.00  0.33           H  
ATOM   4162 2HG1 VAL B 287       0.190  -0.130  22.586  1.00  0.33           H  
ATOM   4163 3HG1 VAL B 287      -1.474  -0.001  22.052  1.00  0.33           H  
ATOM   4164 1HG2 VAL B 287      -1.257  -2.007  19.777  1.00  0.33           H  
ATOM   4165 2HG2 VAL B 287      -2.007  -0.406  19.682  1.00  0.33           H  
ATOM   4166 3HG2 VAL B 287      -0.722  -0.841  18.548  1.00  0.33           H  
ATOM   4167  N   GLY B 288       0.725   2.698  21.941  1.00  0.56           N  
ATOM   4168  CA  GLY B 288       1.556   3.529  22.792  1.00  0.34           C  
ATOM   4169  C   GLY B 288       1.143   4.955  22.510  1.00  0.11           C  
ATOM   4170  O   GLY B 288       1.784   5.925  22.925  1.00  0.27           O  
ATOM   4171  H   GLY B 288      -0.277   2.887  21.907  1.00  0.67           H  
ATOM   4172 1HA  GLY B 288       1.380   3.281  23.825  1.00  0.41           H  
ATOM   4173 2HA  GLY B 288       2.605   3.372  22.567  1.00  0.41           H  
ATOM   4174  N   ALA B 289       0.010   5.032  21.834  1.00  0.30           N  
ATOM   4175  CA  ALA B 289      -0.707   6.209  21.357  1.00  0.12           C  
ATOM   4176  C   ALA B 289      -2.074   6.183  22.008  1.00  0.48           C  
ATOM   4177  O   ALA B 289      -2.199   5.617  23.079  1.00  1.31           O  
ATOM   4178  CB  ALA B 289      -0.795   6.183  19.841  1.00  0.24           C  
ATOM   4179  H   ALA B 289      -0.442   4.131  21.644  1.00  0.36           H  
ATOM   4180  HA  ALA B 289      -0.181   7.107  21.683  1.00  0.14           H  
ATOM   4181 1HB  ALA B 289      -1.328   7.053  19.480  1.00  0.29           H  
ATOM   4182 2HB  ALA B 289       0.213   6.181  19.424  1.00  0.29           H  
ATOM   4183 3HB  ALA B 289      -1.315   5.275  19.524  1.00  0.29           H  
ATOM   4184  N   GLY B 290      -3.111   6.807  21.417  1.00  0.04           N  
ATOM   4185  CA  GLY B 290      -4.454   6.783  22.042  1.00  0.27           C  
ATOM   4186  C   GLY B 290      -4.758   5.365  22.568  1.00  0.10           C  
ATOM   4187  O   GLY B 290      -5.347   5.205  23.636  1.00  0.16           O  
ATOM   4188  H   GLY B 290      -2.985   7.293  20.542  1.00  0.05           H  
ATOM   4189 1HA  GLY B 290      -4.490   7.498  22.865  1.00  0.32           H  
ATOM   4190 2HA  GLY B 290      -5.207   7.080  21.314  1.00  0.32           H  
ATOM   4191  N   ARG B 291      -4.395   4.346  21.784  1.00  0.43           N  
ATOM   4192  CA  ARG B 291      -4.474   2.958  22.199  1.00  0.27           C  
ATOM   4193  C   ARG B 291      -3.098   2.725  22.832  1.00  0.21           C  
ATOM   4194  O   ARG B 291      -2.082   2.863  22.131  1.00  0.36           O  
ATOM   4195  CB  ARG B 291      -4.690   2.022  21.024  1.00  0.44           C  
ATOM   4196  CG  ARG B 291      -4.741   0.551  21.381  1.00  0.44           C  
ATOM   4197  CD  ARG B 291      -4.976  -0.289  20.194  1.00  0.44           C  
ATOM   4198  NE  ARG B 291      -4.859  -1.704  20.512  1.00  0.44           N  
ATOM   4199  CZ  ARG B 291      -4.891  -2.711  19.613  1.00  0.44           C  
ATOM   4200  NH1 ARG B 291      -5.040  -2.457  18.329  1.00  0.44           N  
ATOM   4201  NH2 ARG B 291      -4.771  -3.962  20.029  1.00  0.44           N  
ATOM   4202  H   ARG B 291      -3.984   4.559  20.885  1.00  0.52           H  
ATOM   4203  HA  ARG B 291      -5.257   2.824  22.948  1.00  0.32           H  
ATOM   4204 1HB  ARG B 291      -5.619   2.278  20.520  1.00  0.53           H  
ATOM   4205 2HB  ARG B 291      -3.876   2.155  20.306  1.00  0.53           H  
ATOM   4206 1HG  ARG B 291      -3.798   0.247  21.830  1.00  0.53           H  
ATOM   4207 2HG  ARG B 291      -5.549   0.376  22.090  1.00  0.53           H  
ATOM   4208 1HD  ARG B 291      -5.984  -0.104  19.823  1.00  0.53           H  
ATOM   4209 2HD  ARG B 291      -4.255  -0.039  19.422  1.00  0.53           H  
ATOM   4210  HE  ARG B 291      -4.740  -1.952  21.489  1.00  0.53           H  
ATOM   4211 1HH1 ARG B 291      -5.133  -1.506  18.005  1.00  0.53           H  
ATOM   4212 2HH1 ARG B 291      -5.064  -3.215  17.662  1.00  0.53           H  
ATOM   4213 1HH2 ARG B 291      -4.657  -4.160  21.014  1.00  0.53           H  
ATOM   4214 2HH2 ARG B 291      -4.794  -4.722  19.365  1.00  0.53           H  
ATOM   4215  N   LEU B 292      -3.067   2.368  24.117  1.00  0.13           N  
ATOM   4216  CA  LEU B 292      -1.830   2.262  24.895  1.00  0.11           C  
ATOM   4217  C   LEU B 292      -1.305   0.844  24.943  1.00  0.17           C  
ATOM   4218  O   LEU B 292      -2.025  -0.097  24.608  1.00  0.21           O  
ATOM   4219  CB  LEU B 292      -2.085   2.738  26.327  1.00  0.16           C  
ATOM   4220  CG  LEU B 292      -2.125   4.254  26.595  1.00  0.16           C  
ATOM   4221  CD1 LEU B 292      -3.424   4.852  26.165  1.00  0.16           C  
ATOM   4222  CD2 LEU B 292      -1.913   4.501  28.075  1.00  0.16           C  
ATOM   4223  H   LEU B 292      -3.945   2.228  24.604  1.00  0.16           H  
ATOM   4224  HA  LEU B 292      -1.073   2.901  24.440  1.00  0.13           H  
ATOM   4225 1HB  LEU B 292      -3.055   2.365  26.606  1.00  0.19           H  
ATOM   4226 2HB  LEU B 292      -1.350   2.289  26.983  1.00  0.19           H  
ATOM   4227  HG  LEU B 292      -1.373   4.721  26.014  1.00  0.19           H  
ATOM   4228 1HD1 LEU B 292      -3.413   5.924  26.356  1.00  0.19           H  
ATOM   4229 2HD1 LEU B 292      -3.557   4.694  25.126  1.00  0.19           H  
ATOM   4230 3HD1 LEU B 292      -4.245   4.396  26.718  1.00  0.19           H  
ATOM   4231 1HD2 LEU B 292      -1.937   5.569  28.272  1.00  0.19           H  
ATOM   4232 2HD2 LEU B 292      -2.693   4.021  28.624  1.00  0.19           H  
ATOM   4233 3HD2 LEU B 292      -0.983   4.106  28.384  1.00  0.19           H  
ATOM   4234  N   GLN B 293      -0.033   0.685  25.314  1.00  0.18           N  
ATOM   4235  CA  GLN B 293       0.566  -0.649  25.410  1.00  0.21           C  
ATOM   4236  C   GLN B 293       0.063  -1.344  26.656  1.00  0.13           C  
ATOM   4237  O   GLN B 293      -0.168  -0.686  27.656  1.00  0.12           O  
ATOM   4238  CB  GLN B 293       2.087  -0.517  25.418  1.00  0.28           C  
ATOM   4239  CG  GLN B 293       2.614   0.029  24.119  1.00  0.28           C  
ATOM   4240  CD  GLN B 293       4.084   0.271  24.077  1.00  0.28           C  
ATOM   4241  OE1 GLN B 293       4.843  -0.114  24.976  1.00  0.28           O  
ATOM   4242  NE2 GLN B 293       4.506   0.924  23.004  1.00  0.28           N  
ATOM   4243  H   GLN B 293       0.526   1.506  25.576  1.00  0.22           H  
ATOM   4244  HA  GLN B 293       0.261  -1.246  24.556  1.00  0.25           H  
ATOM   4245 1HB  GLN B 293       2.387   0.164  26.211  1.00  0.34           H  
ATOM   4246 2HB  GLN B 293       2.545  -1.485  25.611  1.00  0.34           H  
ATOM   4247 1HG  GLN B 293       2.374  -0.667  23.319  1.00  0.34           H  
ATOM   4248 2HG  GLN B 293       2.127   0.971  23.935  1.00  0.34           H  
ATOM   4249 1HE2 GLN B 293       5.476   1.122  22.881  1.00  0.34           H  
ATOM   4250 2HE2 GLN B 293       3.816   1.202  22.291  1.00  0.34           H  
ATOM   4251  N   LEU B 294      -0.105  -2.667  26.639  1.00  0.17           N  
ATOM   4252  CA  LEU B 294      -0.540  -3.324  27.880  1.00  0.13           C  
ATOM   4253  C   LEU B 294       0.613  -3.840  28.701  1.00  0.07           C  
ATOM   4254  O   LEU B 294       1.335  -4.747  28.268  1.00  0.10           O  
ATOM   4255  CB  LEU B 294      -1.439  -4.547  27.623  1.00  0.20           C  
ATOM   4256  CG  LEU B 294      -2.798  -4.370  26.963  1.00  0.20           C  
ATOM   4257  CD1 LEU B 294      -3.402  -5.763  26.755  1.00  0.20           C  
ATOM   4258  CD2 LEU B 294      -3.705  -3.539  27.862  1.00  0.20           C  
ATOM   4259  H   LEU B 294       0.072  -3.198  25.797  1.00  0.20           H  
ATOM   4260  HA  LEU B 294      -1.072  -2.605  28.494  1.00  0.16           H  
ATOM   4261 1HB  LEU B 294      -0.879  -5.241  27.006  1.00  0.24           H  
ATOM   4262 2HB  LEU B 294      -1.617  -5.027  28.590  1.00  0.24           H  
ATOM   4263  HG  LEU B 294      -2.689  -3.881  25.995  1.00  0.24           H  
ATOM   4264 1HD1 LEU B 294      -4.379  -5.671  26.284  1.00  0.24           H  
ATOM   4265 2HD1 LEU B 294      -2.748  -6.355  26.115  1.00  0.24           H  
ATOM   4266 3HD1 LEU B 294      -3.509  -6.262  27.717  1.00  0.24           H  
ATOM   4267 1HD2 LEU B 294      -4.683  -3.437  27.394  1.00  0.24           H  
ATOM   4268 2HD2 LEU B 294      -3.812  -4.031  28.831  1.00  0.24           H  
ATOM   4269 3HD2 LEU B 294      -3.283  -2.550  28.004  1.00  0.24           H  
ATOM   4270  N   PHE B 295       0.764  -3.329  29.914  1.00  0.06           N  
ATOM   4271  CA  PHE B 295       1.852  -3.788  30.747  1.00  0.07           C  
ATOM   4272  C   PHE B 295       1.604  -5.244  31.073  1.00  0.08           C  
ATOM   4273  O   PHE B 295       0.538  -5.605  31.585  1.00  0.08           O  
ATOM   4274  CB  PHE B 295       1.950  -2.954  32.016  1.00  0.09           C  
ATOM   4275  CG  PHE B 295       3.074  -3.318  32.934  1.00  0.09           C  
ATOM   4276  CD1 PHE B 295       4.402  -3.170  32.575  1.00  0.09           C  
ATOM   4277  CD2 PHE B 295       2.796  -3.791  34.173  1.00  0.09           C  
ATOM   4278  CE1 PHE B 295       5.406  -3.500  33.450  1.00  0.09           C  
ATOM   4279  CE2 PHE B 295       3.805  -4.122  35.054  1.00  0.09           C  
ATOM   4280  CZ  PHE B 295       5.102  -3.975  34.691  1.00  0.09           C  
ATOM   4281  H   PHE B 295       0.138  -2.596  30.263  1.00  0.07           H  
ATOM   4282  HA  PHE B 295       2.785  -3.703  30.191  1.00  0.08           H  
ATOM   4283 1HB  PHE B 295       2.041  -1.920  31.757  1.00  0.11           H  
ATOM   4284 2HB  PHE B 295       1.020  -3.051  32.567  1.00  0.11           H  
ATOM   4285  HD1 PHE B 295       4.659  -2.794  31.599  1.00  0.11           H  
ATOM   4286  HD2 PHE B 295       1.756  -3.906  34.440  1.00  0.11           H  
ATOM   4287  HE1 PHE B 295       6.450  -3.376  33.158  1.00  0.11           H  
ATOM   4288  HE2 PHE B 295       3.579  -4.506  36.034  1.00  0.11           H  
ATOM   4289  HZ  PHE B 295       5.897  -4.233  35.392  1.00  0.11           H  
ATOM   4290  N   ARG B 296       2.573  -6.080  30.710  1.00  0.14           N  
ATOM   4291  CA  ARG B 296       2.544  -7.530  30.898  1.00  0.15           C  
ATOM   4292  C   ARG B 296       1.343  -8.217  30.242  1.00  0.22           C  
ATOM   4293  O   ARG B 296       1.001  -9.341  30.611  1.00  0.30           O  
ATOM   4294  CB  ARG B 296       2.567  -7.889  32.378  1.00  0.21           C  
ATOM   4295  CG  ARG B 296       3.649  -7.233  33.207  1.00  0.21           C  
ATOM   4296  CD  ARG B 296       5.025  -7.625  32.817  1.00  0.21           C  
ATOM   4297  NE  ARG B 296       5.249  -9.061  32.980  1.00  0.21           N  
ATOM   4298  CZ  ARG B 296       6.398  -9.714  32.696  1.00  0.21           C  
ATOM   4299  NH1 ARG B 296       7.449  -9.060  32.240  1.00  0.21           N  
ATOM   4300  NH2 ARG B 296       6.465 -11.022  32.881  1.00  0.21           N  
ATOM   4301  H   ARG B 296       3.388  -5.672  30.272  1.00  0.17           H  
ATOM   4302  HA  ARG B 296       3.440  -7.942  30.436  1.00  0.18           H  
ATOM   4303 1HB  ARG B 296       1.625  -7.601  32.830  1.00  0.25           H  
ATOM   4304 2HB  ARG B 296       2.659  -8.965  32.490  1.00  0.25           H  
ATOM   4305 1HG  ARG B 296       3.587  -6.185  33.058  1.00  0.25           H  
ATOM   4306 2HG  ARG B 296       3.493  -7.452  34.251  1.00  0.25           H  
ATOM   4307 1HD  ARG B 296       5.217  -7.354  31.786  1.00  0.25           H  
ATOM   4308 2HD  ARG B 296       5.724  -7.095  33.464  1.00  0.25           H  
ATOM   4309  HE  ARG B 296       4.475  -9.616  33.323  1.00  0.25           H  
ATOM   4310 1HH1 ARG B 296       7.408  -8.063  32.101  1.00  0.25           H  
ATOM   4311 2HH1 ARG B 296       8.303  -9.558  32.032  1.00  0.25           H  
ATOM   4312 1HH2 ARG B 296       5.662 -11.526  33.231  1.00  0.25           H  
ATOM   4313 2HH2 ARG B 296       7.318 -11.522  32.674  1.00  0.25           H  
ATOM   4314  N   GLY B 297       0.696  -7.549  29.281  1.00  0.24           N  
ATOM   4315  CA  GLY B 297      -0.444  -8.130  28.569  1.00  0.32           C  
ATOM   4316  C   GLY B 297      -1.732  -8.146  29.407  1.00  0.33           C  
ATOM   4317  O   GLY B 297      -2.734  -8.777  29.037  1.00  0.43           O  
ATOM   4318  H   GLY B 297       1.035  -6.617  29.022  1.00  0.29           H  
ATOM   4319 1HA  GLY B 297      -0.614  -7.564  27.655  1.00  0.38           H  
ATOM   4320 2HA  GLY B 297      -0.195  -9.145  28.268  1.00  0.38           H  
ATOM   4321  N   GLN B 298      -1.736  -7.443  30.530  1.00  0.25           N  
ATOM   4322  CA  GLN B 298      -2.874  -7.465  31.432  1.00  0.30           C  
ATOM   4323  C   GLN B 298      -4.039  -6.575  31.046  1.00  0.39           C  
ATOM   4324  O   GLN B 298      -4.116  -5.424  31.460  1.00  0.80           O  
ATOM   4325  CB  GLN B 298      -2.423  -7.117  32.846  1.00  0.40           C  
ATOM   4326  CG  GLN B 298      -1.531  -8.174  33.479  1.00  0.40           C  
ATOM   4327  CD  GLN B 298      -1.137  -7.801  34.887  1.00  0.40           C  
ATOM   4328  OE1 GLN B 298      -0.636  -6.696  35.125  1.00  0.40           O  
ATOM   4329  NE2 GLN B 298      -1.390  -8.695  35.831  1.00  0.40           N  
ATOM   4330  H   GLN B 298      -0.904  -6.904  30.795  1.00  0.30           H  
ATOM   4331  HA  GLN B 298      -3.250  -8.487  31.455  1.00  0.36           H  
ATOM   4332 1HB  GLN B 298      -1.847  -6.189  32.813  1.00  0.48           H  
ATOM   4333 2HB  GLN B 298      -3.278  -6.939  33.484  1.00  0.48           H  
ATOM   4334 1HG  GLN B 298      -2.070  -9.117  33.508  1.00  0.48           H  
ATOM   4335 2HG  GLN B 298      -0.632  -8.279  32.875  1.00  0.48           H  
ATOM   4336 1HE2 GLN B 298      -1.192  -8.489  36.828  1.00  0.48           H  
ATOM   4337 2HE2 GLN B 298      -1.807  -9.567  35.580  1.00  0.48           H  
ATOM   4338  N   SER B 299      -4.927  -7.105  30.220  1.00  0.06           N  
ATOM   4339  CA  SER B 299      -6.094  -6.352  29.763  1.00  0.06           C  
ATOM   4340  C   SER B 299      -7.101  -6.092  30.884  1.00  0.08           C  
ATOM   4341  O   SER B 299      -7.628  -7.026  31.495  1.00  0.09           O  
ATOM   4342  CB  SER B 299      -6.774  -7.089  28.632  1.00  0.08           C  
ATOM   4343  OG  SER B 299      -8.012  -6.498  28.317  1.00  0.08           O  
ATOM   4344  H   SER B 299      -4.740  -8.050  29.880  1.00  0.07           H  
ATOM   4345  HA  SER B 299      -5.751  -5.388  29.387  1.00  0.07           H  
ATOM   4346 1HB  SER B 299      -6.129  -7.068  27.756  1.00  0.10           H  
ATOM   4347 2HB  SER B 299      -6.911  -8.126  28.901  1.00  0.10           H  
ATOM   4348  HG  SER B 299      -8.320  -6.954  27.524  1.00  0.10           H  
ATOM   4349  N   TYR B 300      -7.394  -4.815  31.138  1.00  0.06           N  
ATOM   4350  CA  TYR B 300      -8.299  -4.418  32.211  1.00  0.06           C  
ATOM   4351  C   TYR B 300      -9.656  -5.043  32.093  1.00  0.07           C  
ATOM   4352  O   TYR B 300     -10.165  -5.631  33.049  1.00  0.06           O  
ATOM   4353  CB  TYR B 300      -8.485  -2.913  32.204  1.00  0.08           C  
ATOM   4354  CG  TYR B 300      -9.449  -2.412  33.221  1.00  0.08           C  
ATOM   4355  CD1 TYR B 300      -9.035  -2.318  34.487  1.00  0.08           C  
ATOM   4356  CD2 TYR B 300     -10.739  -2.012  32.890  1.00  0.08           C  
ATOM   4357  CE1 TYR B 300      -9.849  -1.833  35.438  1.00  0.08           C  
ATOM   4358  CE2 TYR B 300     -11.570  -1.528  33.888  1.00  0.08           C  
ATOM   4359  CZ  TYR B 300     -11.095  -1.450  35.177  1.00  0.08           C  
ATOM   4360  OH  TYR B 300     -11.862  -0.971  36.228  1.00  0.08           O  
ATOM   4361  H   TYR B 300      -6.951  -4.095  30.583  1.00  0.07           H  
ATOM   4362  HA  TYR B 300      -7.869  -4.736  33.161  1.00  0.07           H  
ATOM   4363 1HB  TYR B 300      -7.549  -2.454  32.386  1.00  0.10           H  
ATOM   4364 2HB  TYR B 300      -8.823  -2.585  31.221  1.00  0.10           H  
ATOM   4365  HD1 TYR B 300      -8.024  -2.615  34.749  1.00  0.10           H  
ATOM   4366  HD2 TYR B 300     -11.091  -2.074  31.862  1.00  0.10           H  
ATOM   4367  HE1 TYR B 300      -9.490  -1.747  36.422  1.00  0.10           H  
ATOM   4368  HE2 TYR B 300     -12.577  -1.208  33.654  1.00  0.10           H  
ATOM   4369  HH  TYR B 300     -11.410  -1.196  37.099  1.00  0.10           H  
ATOM   4370  N   GLU B 301     -10.253  -4.906  30.917  1.00  0.07           N  
ATOM   4371  CA  GLU B 301     -11.579  -5.415  30.679  1.00  0.06           C  
ATOM   4372  C   GLU B 301     -11.615  -6.927  30.774  1.00  0.06           C  
ATOM   4373  O   GLU B 301     -12.580  -7.487  31.294  1.00  0.06           O  
ATOM   4374  CB  GLU B 301     -12.068  -4.941  29.313  1.00  0.09           C  
ATOM   4375  CG  GLU B 301     -12.281  -3.422  29.229  1.00  0.09           C  
ATOM   4376  CD  GLU B 301     -10.989  -2.649  29.050  1.00  0.09           C  
ATOM   4377  OE1 GLU B 301      -9.962  -3.272  28.878  1.00  0.09           O  
ATOM   4378  OE2 GLU B 301     -11.026  -1.448  29.112  1.00  0.09           O  
ATOM   4379  H   GLU B 301      -9.773  -4.407  30.163  1.00  0.08           H  
ATOM   4380  HA  GLU B 301     -12.241  -5.007  31.442  1.00  0.07           H  
ATOM   4381 1HB  GLU B 301     -11.347  -5.231  28.548  1.00  0.11           H  
ATOM   4382 2HB  GLU B 301     -13.013  -5.428  29.076  1.00  0.11           H  
ATOM   4383 1HG  GLU B 301     -12.945  -3.201  28.395  1.00  0.11           H  
ATOM   4384 2HG  GLU B 301     -12.765  -3.088  30.144  1.00  0.11           H  
ATOM   4385  N   ALA B 302     -10.584  -7.614  30.259  1.00  0.07           N  
ATOM   4386  CA  ALA B 302     -10.597  -9.072  30.340  1.00  0.07           C  
ATOM   4387  C   ALA B 302     -10.579  -9.542  31.790  1.00  0.07           C  
ATOM   4388  O   ALA B 302     -11.328 -10.453  32.166  1.00  0.07           O  
ATOM   4389  CB  ALA B 302      -9.404  -9.654  29.611  1.00  0.10           C  
ATOM   4390  H   ALA B 302      -9.817  -7.121  29.797  1.00  0.08           H  
ATOM   4391  HA  ALA B 302     -11.515  -9.428  29.874  1.00  0.08           H  
ATOM   4392 1HB  ALA B 302      -9.440 -10.740  29.664  1.00  0.12           H  
ATOM   4393 2HB  ALA B 302      -9.422  -9.337  28.571  1.00  0.12           H  
ATOM   4394 3HB  ALA B 302      -8.497  -9.298  30.091  1.00  0.12           H  
ATOM   4395  N   ILE B 303      -9.753  -8.882  32.611  1.00  0.07           N  
ATOM   4396  CA  ILE B 303      -9.616  -9.220  34.016  1.00  0.06           C  
ATOM   4397  C   ILE B 303     -10.881  -8.909  34.771  1.00  0.07           C  
ATOM   4398  O   ILE B 303     -11.399  -9.760  35.499  1.00  0.09           O  
ATOM   4399  CB  ILE B 303      -8.453  -8.427  34.639  1.00  0.09           C  
ATOM   4400  CG1 ILE B 303      -7.106  -8.903  34.029  1.00  0.09           C  
ATOM   4401  CG2 ILE B 303      -8.468  -8.587  36.156  1.00  0.09           C  
ATOM   4402  CD1 ILE B 303      -5.918  -7.990  34.300  1.00  0.09           C  
ATOM   4403  H   ILE B 303      -9.150  -8.147  32.222  1.00  0.08           H  
ATOM   4404  HA  ILE B 303      -9.413 -10.286  34.098  1.00  0.07           H  
ATOM   4405  HB  ILE B 303      -8.569  -7.370  34.386  1.00  0.11           H  
ATOM   4406 1HG1 ILE B 303      -6.877  -9.886  34.434  1.00  0.11           H  
ATOM   4407 2HG1 ILE B 303      -7.221  -8.998  32.952  1.00  0.11           H  
ATOM   4408 1HG2 ILE B 303      -7.670  -8.004  36.576  1.00  0.11           H  
ATOM   4409 2HG2 ILE B 303      -9.387  -8.243  36.576  1.00  0.11           H  
ATOM   4410 3HG2 ILE B 303      -8.338  -9.636  36.411  1.00  0.11           H  
ATOM   4411 1HD1 ILE B 303      -5.041  -8.419  33.831  1.00  0.11           H  
ATOM   4412 2HD1 ILE B 303      -6.116  -7.006  33.867  1.00  0.11           H  
ATOM   4413 3HD1 ILE B 303      -5.740  -7.889  35.361  1.00  0.11           H  
ATOM   4414  N   ARG B 304     -11.369  -7.684  34.608  1.00  0.07           N  
ATOM   4415  CA  ARG B 304     -12.570  -7.240  35.268  1.00  0.07           C  
ATOM   4416  C   ARG B 304     -13.724  -8.151  34.929  1.00  0.09           C  
ATOM   4417  O   ARG B 304     -14.437  -8.594  35.827  1.00  0.10           O  
ATOM   4418  CB  ARG B 304     -12.897  -5.813  34.872  1.00  0.10           C  
ATOM   4419  CG  ARG B 304     -14.164  -5.243  35.500  1.00  0.10           C  
ATOM   4420  CD  ARG B 304     -14.580  -3.992  34.847  1.00  0.10           C  
ATOM   4421  NE  ARG B 304     -14.932  -4.215  33.434  1.00  0.10           N  
ATOM   4422  CZ  ARG B 304     -15.158  -3.247  32.522  1.00  0.10           C  
ATOM   4423  NH1 ARG B 304     -15.097  -1.981  32.874  1.00  0.10           N  
ATOM   4424  NH2 ARG B 304     -15.449  -3.579  31.274  1.00  0.10           N  
ATOM   4425  H   ARG B 304     -10.873  -7.035  33.994  1.00  0.08           H  
ATOM   4426  HA  ARG B 304     -12.413  -7.274  36.342  1.00  0.08           H  
ATOM   4427 1HB  ARG B 304     -12.067  -5.163  35.156  1.00  0.12           H  
ATOM   4428 2HB  ARG B 304     -12.986  -5.759  33.789  1.00  0.12           H  
ATOM   4429 1HG  ARG B 304     -14.977  -5.950  35.415  1.00  0.12           H  
ATOM   4430 2HG  ARG B 304     -13.986  -5.020  36.553  1.00  0.12           H  
ATOM   4431 1HD  ARG B 304     -15.454  -3.594  35.364  1.00  0.12           H  
ATOM   4432 2HD  ARG B 304     -13.763  -3.277  34.901  1.00  0.12           H  
ATOM   4433  HE  ARG B 304     -14.997  -5.175  33.121  1.00  0.12           H  
ATOM   4434 1HH1 ARG B 304     -14.892  -1.739  33.835  1.00  0.12           H  
ATOM   4435 2HH1 ARG B 304     -15.267  -1.253  32.193  1.00  0.12           H  
ATOM   4436 1HH2 ARG B 304     -15.499  -4.555  31.008  1.00  0.12           H  
ATOM   4437 2HH2 ARG B 304     -15.623  -2.860  30.584  1.00  0.12           H  
ATOM   4438  N   ALA B 305     -13.941  -8.421  33.637  1.00  0.09           N  
ATOM   4439  CA  ALA B 305     -15.049  -9.261  33.244  1.00  0.11           C  
ATOM   4440  C   ALA B 305     -14.936 -10.661  33.821  1.00  0.12           C  
ATOM   4441  O   ALA B 305     -15.924 -11.190  34.334  1.00  0.13           O  
ATOM   4442  CB  ALA B 305     -15.111  -9.345  31.736  1.00  0.15           C  
ATOM   4443  H   ALA B 305     -13.338  -8.036  32.904  1.00  0.11           H  
ATOM   4444  HA  ALA B 305     -15.966  -8.811  33.619  1.00  0.13           H  
ATOM   4445 1HB  ALA B 305     -15.961  -9.959  31.438  1.00  0.18           H  
ATOM   4446 2HB  ALA B 305     -15.215  -8.344  31.321  1.00  0.18           H  
ATOM   4447 3HB  ALA B 305     -14.185  -9.794  31.366  1.00  0.18           H  
ATOM   4448  N   ALA B 306     -13.733 -11.255  33.803  1.00  0.11           N  
ATOM   4449  CA  ALA B 306     -13.582 -12.593  34.343  1.00  0.12           C  
ATOM   4450  C   ALA B 306     -13.931 -12.619  35.818  1.00  0.12           C  
ATOM   4451  O   ALA B 306     -14.589 -13.555  36.303  1.00  0.13           O  
ATOM   4452  CB  ALA B 306     -12.157 -13.069  34.144  1.00  0.16           C  
ATOM   4453  H   ALA B 306     -12.923 -10.805  33.361  1.00  0.13           H  
ATOM   4454  HA  ALA B 306     -14.269 -13.254  33.815  1.00  0.14           H  
ATOM   4455 1HB  ALA B 306     -12.049 -14.078  34.534  1.00  0.20           H  
ATOM   4456 2HB  ALA B 306     -11.919 -13.058  33.080  1.00  0.20           H  
ATOM   4457 3HB  ALA B 306     -11.479 -12.395  34.672  1.00  0.20           H  
ATOM   4458  N   CYS B 307     -13.497 -11.579  36.527  1.00  0.11           N  
ATOM   4459  CA  CYS B 307     -13.733 -11.459  37.947  1.00  0.11           C  
ATOM   4460  C   CYS B 307     -15.219 -11.261  38.244  1.00  0.12           C  
ATOM   4461  O   CYS B 307     -15.761 -11.867  39.181  1.00  0.13           O  
ATOM   4462  CB  CYS B 307     -12.922 -10.292  38.480  1.00  0.15           C  
ATOM   4463  SG  CYS B 307     -11.137 -10.553  38.470  1.00  0.15           S  
ATOM   4464  H   CYS B 307     -12.928 -10.866  36.057  1.00  0.13           H  
ATOM   4465  HA  CYS B 307     -13.390 -12.369  38.435  1.00  0.13           H  
ATOM   4466 1HB  CYS B 307     -13.117  -9.443  37.847  1.00  0.18           H  
ATOM   4467 2HB  CYS B 307     -13.234 -10.046  39.491  1.00  0.18           H  
ATOM   4468  HG  CYS B 307     -11.008 -10.351  37.135  1.00  0.18           H  
ATOM   4469  N   LEU B 308     -15.901 -10.425  37.447  1.00  0.12           N  
ATOM   4470  CA  LEU B 308     -17.318 -10.185  37.681  1.00  0.13           C  
ATOM   4471  C   LEU B 308     -18.143 -11.431  37.421  1.00  0.14           C  
ATOM   4472  O   LEU B 308     -19.032 -11.754  38.210  1.00  0.15           O  
ATOM   4473  CB  LEU B 308     -17.833  -9.046  36.791  1.00  0.18           C  
ATOM   4474  CG  LEU B 308     -17.291  -7.632  37.098  1.00  0.18           C  
ATOM   4475  CD1 LEU B 308     -17.748  -6.679  36.018  1.00  0.18           C  
ATOM   4476  CD2 LEU B 308     -17.743  -7.156  38.485  1.00  0.18           C  
ATOM   4477  H   LEU B 308     -15.407  -9.910  36.710  1.00  0.14           H  
ATOM   4478  HA  LEU B 308     -17.451  -9.927  38.725  1.00  0.16           H  
ATOM   4479 1HB  LEU B 308     -17.559  -9.281  35.760  1.00  0.21           H  
ATOM   4480 2HB  LEU B 308     -18.919  -9.018  36.855  1.00  0.21           H  
ATOM   4481  HG  LEU B 308     -16.232  -7.660  37.068  1.00  0.21           H  
ATOM   4482 1HD1 LEU B 308     -17.337  -5.688  36.213  1.00  0.21           H  
ATOM   4483 2HD1 LEU B 308     -17.391  -7.033  35.051  1.00  0.21           H  
ATOM   4484 3HD1 LEU B 308     -18.834  -6.626  36.007  1.00  0.21           H  
ATOM   4485 1HD2 LEU B 308     -17.329  -6.185  38.663  1.00  0.21           H  
ATOM   4486 2HD2 LEU B 308     -18.829  -7.110  38.523  1.00  0.21           H  
ATOM   4487 3HD2 LEU B 308     -17.385  -7.823  39.255  1.00  0.21           H  
ATOM   4488  N   ASP B 309     -17.813 -12.176  36.355  1.00  0.15           N  
ATOM   4489  CA  ASP B 309     -18.536 -13.406  36.044  1.00  0.17           C  
ATOM   4490  C   ASP B 309     -18.302 -14.452  37.125  1.00  0.17           C  
ATOM   4491  O   ASP B 309     -19.205 -15.216  37.474  1.00  0.19           O  
ATOM   4492  CB  ASP B 309     -18.116 -13.993  34.691  1.00  0.23           C  
ATOM   4493  CG  ASP B 309     -18.620 -13.230  33.450  1.00  0.23           C  
ATOM   4494  OD1 ASP B 309     -19.477 -12.383  33.566  1.00  0.23           O  
ATOM   4495  OD2 ASP B 309     -18.151 -13.544  32.382  1.00  0.23           O  
ATOM   4496  H   ASP B 309     -17.081 -11.853  35.715  1.00  0.18           H  
ATOM   4497  HA  ASP B 309     -19.601 -13.180  36.009  1.00  0.20           H  
ATOM   4498 1HB  ASP B 309     -17.022 -14.012  34.649  1.00  0.28           H  
ATOM   4499 2HB  ASP B 309     -18.457 -15.024  34.629  1.00  0.28           H  
ATOM   4500  N   SER B 310     -17.084 -14.468  37.676  1.00  0.16           N  
ATOM   4501  CA  SER B 310     -16.717 -15.416  38.713  1.00  0.17           C  
ATOM   4502  C   SER B 310     -17.224 -14.983  40.095  1.00  0.17           C  
ATOM   4503  O   SER B 310     -17.442 -15.825  40.970  1.00  0.18           O  
ATOM   4504  CB  SER B 310     -15.206 -15.543  38.761  1.00  0.23           C  
ATOM   4505  OG  SER B 310     -14.696 -16.043  37.553  1.00  0.23           O  
ATOM   4506  H   SER B 310     -16.360 -13.850  37.306  1.00  0.19           H  
ATOM   4507  HA  SER B 310     -17.154 -16.382  38.468  1.00  0.20           H  
ATOM   4508 1HB  SER B 310     -14.763 -14.569  38.974  1.00  0.28           H  
ATOM   4509 2HB  SER B 310     -14.937 -16.208  39.570  1.00  0.28           H  
ATOM   4510  HG  SER B 310     -14.704 -15.278  36.930  1.00  0.28           H  
ATOM   4511  N   GLY B 311     -17.433 -13.669  40.293  1.00  0.16           N  
ATOM   4512  CA  GLY B 311     -17.875 -13.122  41.569  1.00  0.17           C  
ATOM   4513  C   GLY B 311     -16.727 -13.065  42.572  1.00  0.16           C  
ATOM   4514  O   GLY B 311     -16.939 -13.179  43.783  1.00  0.17           O  
ATOM   4515  H   GLY B 311     -17.217 -13.002  39.554  1.00  0.19           H  
ATOM   4516 1HA  GLY B 311     -18.270 -12.119  41.403  1.00  0.20           H  
ATOM   4517 2HA  GLY B 311     -18.686 -13.729  41.966  1.00  0.20           H  
ATOM   4518  N   ILE B 312     -15.500 -12.955  42.058  1.00  0.15           N  
ATOM   4519  CA  ILE B 312     -14.302 -12.959  42.889  1.00  0.14           C  
ATOM   4520  C   ILE B 312     -13.469 -11.708  42.662  1.00  0.12           C  
ATOM   4521  O   ILE B 312     -13.121 -11.397  41.532  1.00  0.11           O  
ATOM   4522  CB  ILE B 312     -13.456 -14.223  42.592  1.00  0.20           C  
ATOM   4523  CG1 ILE B 312     -14.313 -15.494  42.891  1.00  0.20           C  
ATOM   4524  CG2 ILE B 312     -12.155 -14.216  43.423  1.00  0.20           C  
ATOM   4525  CD1 ILE B 312     -13.702 -16.804  42.446  1.00  0.20           C  
ATOM   4526  H   ILE B 312     -15.424 -12.780  41.050  1.00  0.18           H  
ATOM   4527  HA  ILE B 312     -14.602 -12.979  43.935  1.00  0.17           H  
ATOM   4528  HB  ILE B 312     -13.202 -14.242  41.533  1.00  0.24           H  
ATOM   4529 1HG1 ILE B 312     -14.512 -15.540  43.959  1.00  0.24           H  
ATOM   4530 2HG1 ILE B 312     -15.258 -15.404  42.372  1.00  0.24           H  
ATOM   4531 1HG2 ILE B 312     -11.562 -15.092  43.203  1.00  0.24           H  
ATOM   4532 2HG2 ILE B 312     -11.564 -13.339  43.182  1.00  0.24           H  
ATOM   4533 3HG2 ILE B 312     -12.400 -14.204  44.484  1.00  0.24           H  
ATOM   4534 1HD1 ILE B 312     -14.391 -17.615  42.685  1.00  0.24           H  
ATOM   4535 2HD1 ILE B 312     -13.530 -16.783  41.374  1.00  0.24           H  
ATOM   4536 3HD1 ILE B 312     -12.765 -16.981  42.954  1.00  0.24           H  
ATOM   4537  N   LEU B 313     -13.122 -11.002  43.728  1.00  0.12           N  
ATOM   4538  CA  LEU B 313     -12.312  -9.806  43.550  1.00  0.10           C  
ATOM   4539  C   LEU B 313     -10.923 -10.181  43.065  1.00  0.11           C  
ATOM   4540  O   LEU B 313     -10.335 -11.171  43.505  1.00  0.13           O  
ATOM   4541  CB  LEU B 313     -12.208  -9.015  44.853  1.00  0.15           C  
ATOM   4542  CG  LEU B 313     -13.526  -8.416  45.413  1.00  0.15           C  
ATOM   4543  CD1 LEU B 313     -13.232  -7.800  46.743  1.00  0.15           C  
ATOM   4544  CD2 LEU B 313     -14.087  -7.357  44.470  1.00  0.15           C  
ATOM   4545  H   LEU B 313     -13.421 -11.296  44.647  1.00  0.14           H  
ATOM   4546  HA  LEU B 313     -12.763  -9.190  42.776  1.00  0.12           H  
ATOM   4547 1HB  LEU B 313     -11.788  -9.668  45.614  1.00  0.18           H  
ATOM   4548 2HB  LEU B 313     -11.508  -8.191  44.693  1.00  0.18           H  
ATOM   4549  HG  LEU B 313     -14.260  -9.210  45.550  1.00  0.18           H  
ATOM   4550 1HD1 LEU B 313     -14.148  -7.385  47.158  1.00  0.18           H  
ATOM   4551 2HD1 LEU B 313     -12.835  -8.556  47.422  1.00  0.18           H  
ATOM   4552 3HD1 LEU B 313     -12.504  -7.012  46.606  1.00  0.18           H  
ATOM   4553 1HD2 LEU B 313     -15.000  -6.944  44.894  1.00  0.18           H  
ATOM   4554 2HD2 LEU B 313     -13.355  -6.570  44.353  1.00  0.18           H  
ATOM   4555 3HD2 LEU B 313     -14.315  -7.791  43.510  1.00  0.18           H  
ATOM   4556  N   PHE B 314     -10.399  -9.355  42.182  1.00  0.10           N  
ATOM   4557  CA  PHE B 314      -9.086  -9.496  41.588  1.00  0.10           C  
ATOM   4558  C   PHE B 314      -7.911  -9.475  42.533  1.00  0.10           C  
ATOM   4559  O   PHE B 314      -7.825  -8.666  43.463  1.00  0.10           O  
ATOM   4560  CB  PHE B 314      -8.920  -8.414  40.539  1.00  0.14           C  
ATOM   4561  CG  PHE B 314      -7.597  -8.324  39.795  1.00  0.14           C  
ATOM   4562  CD1 PHE B 314      -7.069  -9.372  39.076  1.00  0.14           C  
ATOM   4563  CD2 PHE B 314      -6.938  -7.122  39.755  1.00  0.14           C  
ATOM   4564  CE1 PHE B 314      -5.894  -9.216  38.372  1.00  0.14           C  
ATOM   4565  CE2 PHE B 314      -5.781  -6.957  39.050  1.00  0.14           C  
ATOM   4566  CZ  PHE B 314      -5.253  -7.999  38.361  1.00  0.14           C  
ATOM   4567  H   PHE B 314     -10.976  -8.574  41.865  1.00  0.12           H  
ATOM   4568  HA  PHE B 314      -9.077 -10.458  41.076  1.00  0.12           H  
ATOM   4569 1HB  PHE B 314      -9.703  -8.526  39.818  1.00  0.17           H  
ATOM   4570 2HB  PHE B 314      -9.089  -7.451  41.024  1.00  0.17           H  
ATOM   4571  HD1 PHE B 314      -7.583 -10.332  39.065  1.00  0.17           H  
ATOM   4572  HD2 PHE B 314      -7.375  -6.288  40.291  1.00  0.17           H  
ATOM   4573  HE1 PHE B 314      -5.484 -10.055  37.812  1.00  0.17           H  
ATOM   4574  HE2 PHE B 314      -5.288  -5.994  39.033  1.00  0.17           H  
ATOM   4575  HZ  PHE B 314      -4.329  -7.868  37.794  1.00  0.17           H  
ATOM   4576  N   ARG B 315      -6.989 -10.388  42.264  1.00  0.11           N  
ATOM   4577  CA  ARG B 315      -5.713 -10.485  42.938  1.00  0.12           C  
ATOM   4578  C   ARG B 315      -4.697 -10.464  41.816  1.00  0.15           C  
ATOM   4579  O   ARG B 315      -4.740 -11.313  40.925  1.00  0.20           O  
ATOM   4580  CB  ARG B 315      -5.601 -11.765  43.752  1.00  0.16           C  
ATOM   4581  CG  ARG B 315      -6.534 -11.840  44.960  1.00  0.16           C  
ATOM   4582  CD  ARG B 315      -6.469 -13.163  45.643  1.00  0.16           C  
ATOM   4583  NE  ARG B 315      -7.032 -14.211  44.805  1.00  0.16           N  
ATOM   4584  CZ  ARG B 315      -6.963 -15.541  45.043  1.00  0.16           C  
ATOM   4585  NH1 ARG B 315      -6.345 -16.001  46.114  1.00  0.16           N  
ATOM   4586  NH2 ARG B 315      -7.523 -16.387  44.191  1.00  0.16           N  
ATOM   4587  H   ARG B 315      -7.179 -11.058  41.530  1.00  0.13           H  
ATOM   4588  HA  ARG B 315      -5.558  -9.616  43.582  1.00  0.14           H  
ATOM   4589 1HB  ARG B 315      -5.808 -12.619  43.112  1.00  0.20           H  
ATOM   4590 2HB  ARG B 315      -4.579 -11.871  44.116  1.00  0.20           H  
ATOM   4591 1HG  ARG B 315      -6.258 -11.064  45.674  1.00  0.20           H  
ATOM   4592 2HG  ARG B 315      -7.564 -11.678  44.631  1.00  0.20           H  
ATOM   4593 1HD  ARG B 315      -5.429 -13.407  45.857  1.00  0.20           H  
ATOM   4594 2HD  ARG B 315      -7.039 -13.119  46.571  1.00  0.20           H  
ATOM   4595  HE  ARG B 315      -7.518 -13.903  43.975  1.00  0.20           H  
ATOM   4596 1HH1 ARG B 315      -5.918 -15.364  46.769  1.00  0.20           H  
ATOM   4597 2HH1 ARG B 315      -6.298 -16.996  46.284  1.00  0.20           H  
ATOM   4598 1HH2 ARG B 315      -7.996 -16.037  43.369  1.00  0.20           H  
ATOM   4599 2HH2 ARG B 315      -7.477 -17.382  44.358  1.00  0.20           H  
ATOM   4600  N   ASP B 316      -3.792  -9.501  41.854  1.00  0.13           N  
ATOM   4601  CA  ASP B 316      -2.840  -9.299  40.771  1.00  0.19           C  
ATOM   4602  C   ASP B 316      -1.702 -10.334  40.696  1.00  0.17           C  
ATOM   4603  O   ASP B 316      -0.932 -10.450  41.652  1.00  0.14           O  
ATOM   4604  CB  ASP B 316      -2.213  -7.922  40.894  1.00  0.24           C  
ATOM   4605  CG  ASP B 316      -1.345  -7.571  39.727  1.00  0.24           C  
ATOM   4606  OD1 ASP B 316      -1.181  -8.388  38.823  1.00  0.24           O  
ATOM   4607  OD2 ASP B 316      -0.829  -6.494  39.726  1.00  0.24           O  
ATOM   4608  H   ASP B 316      -3.812  -8.821  42.632  1.00  0.16           H  
ATOM   4609  HA  ASP B 316      -3.416  -9.308  39.870  1.00  0.23           H  
ATOM   4610 1HB  ASP B 316      -3.005  -7.178  40.978  1.00  0.29           H  
ATOM   4611 2HB  ASP B 316      -1.620  -7.867  41.816  1.00  0.29           H  
ATOM   4612  N   PRO B 317      -1.627 -11.182  39.634  1.00  0.19           N  
ATOM   4613  CA  PRO B 317      -0.625 -12.221  39.435  1.00  0.14           C  
ATOM   4614  C   PRO B 317       0.788 -11.681  39.155  1.00  0.11           C  
ATOM   4615  O   PRO B 317       1.749 -12.448  39.179  1.00  0.06           O  
ATOM   4616  CB  PRO B 317      -1.169 -13.006  38.232  1.00  0.21           C  
ATOM   4617  CG  PRO B 317      -2.005 -12.021  37.467  1.00  0.21           C  
ATOM   4618  CD  PRO B 317      -2.618 -11.113  38.517  1.00  0.21           C  
ATOM   4619  HA  PRO B 317      -0.612 -12.861  40.329  1.00  0.17           H  
ATOM   4620 1HB  PRO B 317      -0.330 -13.400  37.639  1.00  0.25           H  
ATOM   4621 2HB  PRO B 317      -1.748 -13.873  38.584  1.00  0.25           H  
ATOM   4622 1HG  PRO B 317      -1.372 -11.480  36.751  1.00  0.25           H  
ATOM   4623 2HG  PRO B 317      -2.766 -12.552  36.878  1.00  0.25           H  
ATOM   4624 1HD  PRO B 317      -2.672 -10.115  38.076  1.00  0.25           H  
ATOM   4625 2HD  PRO B 317      -3.597 -11.493  38.827  1.00  0.25           H  
ATOM   4626  N   TYR B 318       0.915 -10.388  38.823  1.00  0.19           N  
ATOM   4627  CA  TYR B 318       2.234  -9.833  38.522  1.00  0.19           C  
ATOM   4628  C   TYR B 318       2.848  -9.170  39.738  1.00  0.19           C  
ATOM   4629  O   TYR B 318       3.989  -9.459  40.093  1.00  0.27           O  
ATOM   4630  CB  TYR B 318       2.221  -8.813  37.387  1.00  0.27           C  
ATOM   4631  CG  TYR B 318       3.635  -8.231  37.147  1.00  0.27           C  
ATOM   4632  CD1 TYR B 318       4.577  -8.939  36.424  1.00  0.27           C  
ATOM   4633  CD2 TYR B 318       3.990  -7.013  37.698  1.00  0.27           C  
ATOM   4634  CE1 TYR B 318       5.845  -8.411  36.249  1.00  0.27           C  
ATOM   4635  CE2 TYR B 318       5.234  -6.493  37.528  1.00  0.27           C  
ATOM   4636  CZ  TYR B 318       6.163  -7.181  36.804  1.00  0.27           C  
ATOM   4637  OH  TYR B 318       7.419  -6.654  36.651  1.00  0.27           O  
ATOM   4638  H   TYR B 318       0.097  -9.767  38.820  1.00  0.23           H  
ATOM   4639  HA  TYR B 318       2.892 -10.651  38.232  1.00  0.23           H  
ATOM   4640 1HB  TYR B 318       1.872  -9.281  36.466  1.00  0.32           H  
ATOM   4641 2HB  TYR B 318       1.539  -7.997  37.626  1.00  0.32           H  
ATOM   4642  HD1 TYR B 318       4.325  -9.907  35.995  1.00  0.32           H  
ATOM   4643  HD2 TYR B 318       3.287  -6.476  38.275  1.00  0.32           H  
ATOM   4644  HE1 TYR B 318       6.592  -8.964  35.683  1.00  0.32           H  
ATOM   4645  HE2 TYR B 318       5.489  -5.529  37.978  1.00  0.32           H  
ATOM   4646  HH  TYR B 318       7.494  -5.880  37.216  1.00  0.32           H  
ATOM   4647  N   PHE B 319       2.127  -8.203  40.315  1.00  0.14           N  
ATOM   4648  CA  PHE B 319       2.591  -7.433  41.466  1.00  0.23           C  
ATOM   4649  C   PHE B 319       1.811  -7.903  42.711  1.00  0.15           C  
ATOM   4650  O   PHE B 319       0.800  -7.287  43.060  1.00  0.17           O  
ATOM   4651  CB  PHE B 319       2.327  -5.950  41.191  1.00  0.29           C  
ATOM   4652  CG  PHE B 319       3.013  -4.936  42.057  1.00  0.29           C  
ATOM   4653  CD1 PHE B 319       4.358  -4.704  41.874  1.00  0.29           C  
ATOM   4654  CD2 PHE B 319       2.330  -4.175  42.997  1.00  0.29           C  
ATOM   4655  CE1 PHE B 319       5.014  -3.752  42.595  1.00  0.29           C  
ATOM   4656  CE2 PHE B 319       2.990  -3.201  43.733  1.00  0.29           C  
ATOM   4657  CZ  PHE B 319       4.340  -2.990  43.528  1.00  0.29           C  
ATOM   4658  H   PHE B 319       1.198  -8.005  39.953  1.00  0.17           H  
ATOM   4659  HA  PHE B 319       3.658  -7.581  41.587  1.00  0.28           H  
ATOM   4660 1HB  PHE B 319       2.599  -5.745  40.187  1.00  0.34           H  
ATOM   4661 2HB  PHE B 319       1.252  -5.775  41.257  1.00  0.34           H  
ATOM   4662  HD1 PHE B 319       4.904  -5.285  41.128  1.00  0.34           H  
ATOM   4663  HD2 PHE B 319       1.265  -4.352  43.139  1.00  0.34           H  
ATOM   4664  HE1 PHE B 319       6.067  -3.603  42.410  1.00  0.34           H  
ATOM   4665  HE2 PHE B 319       2.449  -2.605  44.468  1.00  0.34           H  
ATOM   4666  HZ  PHE B 319       4.868  -2.228  44.102  1.00  0.34           H  
ATOM   4667  N   PRO B 320       2.254  -8.966  43.410  1.00  0.08           N  
ATOM   4668  CA  PRO B 320       1.550  -9.641  44.479  1.00  0.04           C  
ATOM   4669  C   PRO B 320       1.607  -8.817  45.736  1.00  0.03           C  
ATOM   4670  O   PRO B 320       2.469  -7.966  45.861  1.00  0.05           O  
ATOM   4671  CB  PRO B 320       2.371 -10.916  44.673  1.00  0.06           C  
ATOM   4672  CG  PRO B 320       3.780 -10.483  44.333  1.00  0.06           C  
ATOM   4673  CD  PRO B 320       3.619  -9.493  43.201  1.00  0.06           C  
ATOM   4674  HA  PRO B 320       0.512  -9.850  44.171  1.00  0.05           H  
ATOM   4675 1HB  PRO B 320       2.269 -11.284  45.697  1.00  0.07           H  
ATOM   4676 2HB  PRO B 320       1.996 -11.706  44.004  1.00  0.07           H  
ATOM   4677 1HG  PRO B 320       4.259 -10.019  45.219  1.00  0.07           H  
ATOM   4678 2HG  PRO B 320       4.399 -11.351  44.059  1.00  0.07           H  
ATOM   4679 1HD  PRO B 320       4.380  -8.706  43.304  1.00  0.07           H  
ATOM   4680 2HD  PRO B 320       3.689 -10.047  42.285  1.00  0.07           H  
ATOM   4681  N   ALA B 321       0.742  -9.132  46.683  1.00  0.02           N  
ATOM   4682  CA  ALA B 321       0.778  -8.562  48.033  1.00  0.04           C  
ATOM   4683  C   ALA B 321       2.139  -8.767  48.741  1.00  0.05           C  
ATOM   4684  O   ALA B 321       2.565  -7.968  49.570  1.00  0.13           O  
ATOM   4685  CB  ALA B 321      -0.327  -9.165  48.870  1.00  0.05           C  
ATOM   4686  H   ALA B 321       0.042  -9.826  46.463  1.00  0.02           H  
ATOM   4687  HA  ALA B 321       0.612  -7.492  47.941  1.00  0.05           H  
ATOM   4688 1HB  ALA B 321      -0.320  -8.724  49.847  1.00  0.06           H  
ATOM   4689 2HB  ALA B 321      -1.275  -8.970  48.396  1.00  0.06           H  
ATOM   4690 3HB  ALA B 321      -0.172 -10.235  48.963  1.00  0.06           H  
ATOM   4691  N   GLY B 322       2.818  -9.875  48.479  1.00  0.09           N  
ATOM   4692  CA  GLY B 322       4.052 -10.132  49.198  1.00  0.13           C  
ATOM   4693  C   GLY B 322       5.002  -8.926  49.139  1.00  0.09           C  
ATOM   4694  O   GLY B 322       5.004  -8.183  48.151  1.00  0.13           O  
ATOM   4695  H   GLY B 322       2.464 -10.560  47.828  1.00  0.11           H  
ATOM   4696 1HA  GLY B 322       3.797 -10.368  50.230  1.00  0.16           H  
ATOM   4697 2HA  GLY B 322       4.531 -11.009  48.766  1.00  0.16           H  
ATOM   4698  N   PRO B 323       5.961  -8.857  50.087  1.00  0.14           N  
ATOM   4699  CA  PRO B 323       6.873  -7.752  50.357  1.00  0.08           C  
ATOM   4700  C   PRO B 323       7.728  -7.335  49.173  1.00  0.07           C  
ATOM   4701  O   PRO B 323       8.175  -6.194  49.148  1.00  0.05           O  
ATOM   4702  CB  PRO B 323       7.712  -8.291  51.522  1.00  0.12           C  
ATOM   4703  CG  PRO B 323       7.572  -9.802  51.443  1.00  0.12           C  
ATOM   4704  CD  PRO B 323       6.177 -10.029  50.966  1.00  0.12           C  
ATOM   4705  HA  PRO B 323       6.273  -6.894  50.700  1.00  0.10           H  
ATOM   4706 1HB  PRO B 323       8.741  -7.943  51.416  1.00  0.14           H  
ATOM   4707 2HB  PRO B 323       7.343  -7.880  52.476  1.00  0.14           H  
ATOM   4708 1HG  PRO B 323       8.299 -10.227  50.741  1.00  0.14           H  
ATOM   4709 2HG  PRO B 323       7.774 -10.257  52.426  1.00  0.14           H  
ATOM   4710 1HD  PRO B 323       6.145 -10.976  50.413  1.00  0.14           H  
ATOM   4711 2HD  PRO B 323       5.479 -10.014  51.820  1.00  0.14           H  
ATOM   4712  N   ASP B 324       7.916  -8.200  48.168  1.00  0.10           N  
ATOM   4713  CA  ASP B 324       8.677  -7.827  46.971  1.00  0.09           C  
ATOM   4714  C   ASP B 324       8.100  -6.514  46.398  1.00  0.10           C  
ATOM   4715  O   ASP B 324       8.826  -5.669  45.851  1.00  0.10           O  
ATOM   4716  CB  ASP B 324       8.519  -8.900  45.892  1.00  0.13           C  
ATOM   4717  CG  ASP B 324       9.178 -10.237  46.202  1.00  0.13           C  
ATOM   4718  OD1 ASP B 324       9.960 -10.332  47.115  1.00  0.13           O  
ATOM   4719  OD2 ASP B 324       8.857 -11.170  45.517  1.00  0.13           O  
ATOM   4720  H   ASP B 324       7.567  -9.146  48.219  1.00  0.12           H  
ATOM   4721  HA  ASP B 324       9.728  -7.682  47.234  1.00  0.11           H  
ATOM   4722 1HB  ASP B 324       7.454  -9.075  45.722  1.00  0.16           H  
ATOM   4723 2HB  ASP B 324       8.933  -8.524  44.956  1.00  0.16           H  
ATOM   4724  N   ALA B 325       6.763  -6.380  46.519  1.00  0.10           N  
ATOM   4725  CA  ALA B 325       5.974  -5.246  46.069  1.00  0.12           C  
ATOM   4726  C   ALA B 325       6.393  -3.960  46.755  1.00  0.12           C  
ATOM   4727  O   ALA B 325       6.198  -2.883  46.195  1.00  0.25           O  
ATOM   4728  CB  ALA B 325       4.510  -5.504  46.331  1.00  0.16           C  
ATOM   4729  H   ALA B 325       6.234  -7.128  46.985  1.00  0.12           H  
ATOM   4730  HA  ALA B 325       6.132  -5.127  44.998  1.00  0.14           H  
ATOM   4731 1HB  ALA B 325       3.914  -4.680  45.978  1.00  0.19           H  
ATOM   4732 2HB  ALA B 325       4.227  -6.403  45.810  1.00  0.19           H  
ATOM   4733 3HB  ALA B 325       4.345  -5.639  47.398  1.00  0.19           H  
ATOM   4734  N   LEU B 326       6.880  -4.048  47.998  1.00  0.08           N  
ATOM   4735  CA  LEU B 326       7.310  -2.877  48.739  1.00  0.05           C  
ATOM   4736  C   LEU B 326       8.757  -2.609  48.408  1.00  0.12           C  
ATOM   4737  O   LEU B 326       9.141  -1.451  48.218  1.00  0.24           O  
ATOM   4738  CB  LEU B 326       7.144  -3.038  50.260  1.00  0.08           C  
ATOM   4739  CG  LEU B 326       5.789  -2.578  50.876  1.00  0.08           C  
ATOM   4740  CD1 LEU B 326       4.654  -3.409  50.324  1.00  0.08           C  
ATOM   4741  CD2 LEU B 326       5.873  -2.686  52.416  1.00  0.08           C  
ATOM   4742  H   LEU B 326       7.051  -4.953  48.425  1.00  0.10           H  
ATOM   4743  HA  LEU B 326       6.721  -2.031  48.430  1.00  0.06           H  
ATOM   4744 1HB  LEU B 326       7.285  -4.092  50.508  1.00  0.10           H  
ATOM   4745 2HB  LEU B 326       7.939  -2.476  50.754  1.00  0.10           H  
ATOM   4746  HG  LEU B 326       5.604  -1.544  50.602  1.00  0.10           H  
ATOM   4747 1HD1 LEU B 326       3.721  -3.073  50.759  1.00  0.10           H  
ATOM   4748 2HD1 LEU B 326       4.599  -3.302  49.244  1.00  0.10           H  
ATOM   4749 3HD1 LEU B 326       4.813  -4.458  50.576  1.00  0.10           H  
ATOM   4750 1HD2 LEU B 326       4.937  -2.350  52.863  1.00  0.10           H  
ATOM   4751 2HD2 LEU B 326       6.058  -3.723  52.702  1.00  0.10           H  
ATOM   4752 3HD2 LEU B 326       6.693  -2.060  52.782  1.00  0.10           H  
ATOM   4753  N   GLY B 327       9.551  -3.683  48.299  1.00  0.09           N  
ATOM   4754  CA  GLY B 327      10.967  -3.538  47.992  1.00  0.14           C  
ATOM   4755  C   GLY B 327      11.839  -4.662  48.514  1.00  0.12           C  
ATOM   4756  O   GLY B 327      11.362  -5.694  48.969  1.00  0.11           O  
ATOM   4757  H   GLY B 327       9.161  -4.612  48.465  1.00  0.11           H  
ATOM   4758 1HA  GLY B 327      11.108  -3.459  46.919  1.00  0.17           H  
ATOM   4759 2HA  GLY B 327      11.315  -2.605  48.423  1.00  0.17           H  
ATOM   4760  N   TYR B 328      13.132  -4.452  48.441  1.00  0.20           N  
ATOM   4761  CA  TYR B 328      14.160  -5.347  48.925  1.00  0.20           C  
ATOM   4762  C   TYR B 328      14.794  -4.637  50.109  1.00  0.37           C  
ATOM   4763  O   TYR B 328      14.480  -3.464  50.363  1.00  0.70           O  
ATOM   4764  CB  TYR B 328      15.186  -5.661  47.839  1.00  0.28           C  
ATOM   4765  CG  TYR B 328      14.666  -6.534  46.676  1.00  0.28           C  
ATOM   4766  CD1 TYR B 328      13.895  -5.990  45.661  1.00  0.28           C  
ATOM   4767  CD2 TYR B 328      15.008  -7.881  46.622  1.00  0.28           C  
ATOM   4768  CE1 TYR B 328      13.460  -6.782  44.609  1.00  0.28           C  
ATOM   4769  CE2 TYR B 328      14.576  -8.672  45.570  1.00  0.28           C  
ATOM   4770  CZ  TYR B 328      13.805  -8.128  44.566  1.00  0.28           C  
ATOM   4771  OH  TYR B 328      13.386  -8.922  43.503  1.00  0.28           O  
ATOM   4772  H   TYR B 328      13.438  -3.598  47.965  1.00  0.24           H  
ATOM   4773  HA  TYR B 328      13.712  -6.276  49.271  1.00  0.24           H  
ATOM   4774 1HB  TYR B 328      15.548  -4.724  47.435  1.00  0.34           H  
ATOM   4775 2HB  TYR B 328      16.042  -6.164  48.287  1.00  0.34           H  
ATOM   4776  HD1 TYR B 328      13.627  -4.935  45.692  1.00  0.34           H  
ATOM   4777  HD2 TYR B 328      15.623  -8.317  47.409  1.00  0.34           H  
ATOM   4778  HE1 TYR B 328      12.853  -6.346  43.816  1.00  0.34           H  
ATOM   4779  HE2 TYR B 328      14.851  -9.727  45.535  1.00  0.34           H  
ATOM   4780  HH  TYR B 328      12.819  -8.396  42.917  1.00  0.34           H  
ATOM   4781  N   ASP B 329      15.539  -5.356  50.934  1.00  0.19           N  
ATOM   4782  CA  ASP B 329      16.310  -4.713  51.982  1.00  0.54           C  
ATOM   4783  C   ASP B 329      15.545  -3.635  52.765  1.00  0.20           C  
ATOM   4784  O   ASP B 329      14.788  -3.950  53.673  1.00  0.30           O  
ATOM   4785  CB  ASP B 329      17.619  -4.192  51.377  1.00  0.62           C  
ATOM   4786  CG  ASP B 329      18.466  -5.375  50.831  1.00  0.62           C  
ATOM   4787  OD1 ASP B 329      18.061  -6.500  51.035  1.00  0.62           O  
ATOM   4788  OD2 ASP B 329      19.509  -5.156  50.269  1.00  0.62           O  
ATOM   4789  H   ASP B 329      15.718  -6.340  50.755  1.00  0.23           H  
ATOM   4790  HA  ASP B 329      16.588  -5.487  52.700  1.00  0.65           H  
ATOM   4791 1HB  ASP B 329      17.412  -3.509  50.544  1.00  0.74           H  
ATOM   4792 2HB  ASP B 329      18.197  -3.652  52.130  1.00  0.74           H  
ATOM   4793  N   GLN B 330      15.811  -2.356  52.442  1.00  0.33           N  
ATOM   4794  CA  GLN B 330      15.328  -1.172  53.166  1.00  0.42           C  
ATOM   4795  C   GLN B 330      13.806  -1.129  53.339  1.00  0.37           C  
ATOM   4796  O   GLN B 330      13.315  -0.697  54.390  1.00  0.68           O  
ATOM   4797  CB  GLN B 330      15.715   0.105  52.373  1.00  0.55           C  
ATOM   4798  CG  GLN B 330      17.226   0.503  52.315  1.00  0.55           C  
ATOM   4799  CD  GLN B 330      17.471   1.701  51.306  1.00  0.55           C  
ATOM   4800  OE1 GLN B 330      16.617   1.916  50.436  1.00  0.55           O  
ATOM   4801  NE2 GLN B 330      18.587   2.438  51.412  1.00  0.55           N  
ATOM   4802  H   GLN B 330      16.389  -2.207  51.629  1.00  0.40           H  
ATOM   4803  HA  GLN B 330      15.789  -1.160  54.153  1.00  0.50           H  
ATOM   4804 1HB  GLN B 330      15.372  -0.012  51.342  1.00  0.66           H  
ATOM   4805 2HB  GLN B 330      15.171   0.954  52.788  1.00  0.66           H  
ATOM   4806 1HG  GLN B 330      17.550   0.821  53.307  1.00  0.66           H  
ATOM   4807 2HG  GLN B 330      17.813  -0.352  51.983  1.00  0.66           H  
ATOM   4808 1HE2 GLN B 330      18.776   3.209  50.751  1.00  0.66           H  
ATOM   4809 2HE2 GLN B 330      19.296   2.271  52.138  1.00  0.66           H  
ATOM   4810  N   LEU B 331      13.076  -1.529  52.299  1.00  0.16           N  
ATOM   4811  CA  LEU B 331      11.608  -1.534  52.301  1.00  0.24           C  
ATOM   4812  C   LEU B 331      11.021  -2.925  52.288  1.00  0.32           C  
ATOM   4813  O   LEU B 331       9.828  -3.099  52.534  1.00  0.64           O  
ATOM   4814  CB  LEU B 331      11.064  -0.756  51.093  1.00  0.30           C  
ATOM   4815  CG  LEU B 331      10.670   0.746  51.284  1.00  0.30           C  
ATOM   4816  CD1 LEU B 331       9.332   0.814  52.048  1.00  0.30           C  
ATOM   4817  CD2 LEU B 331      11.775   1.519  52.045  1.00  0.30           C  
ATOM   4818  H   LEU B 331      13.582  -1.883  51.478  1.00  0.19           H  
ATOM   4819  HA  LEU B 331      11.272  -1.063  53.218  1.00  0.29           H  
ATOM   4820 1HB  LEU B 331      11.824  -0.793  50.312  1.00  0.36           H  
ATOM   4821 2HB  LEU B 331      10.190  -1.281  50.718  1.00  0.36           H  
ATOM   4822  HG  LEU B 331      10.524   1.200  50.303  1.00  0.36           H  
ATOM   4823 1HD1 LEU B 331       9.032   1.855  52.161  1.00  0.36           H  
ATOM   4824 2HD1 LEU B 331       8.568   0.277  51.482  1.00  0.36           H  
ATOM   4825 3HD1 LEU B 331       9.432   0.361  53.032  1.00  0.36           H  
ATOM   4826 1HD2 LEU B 331      11.476   2.556  52.155  1.00  0.36           H  
ATOM   4827 2HD2 LEU B 331      11.931   1.100  53.031  1.00  0.36           H  
ATOM   4828 3HD2 LEU B 331      12.710   1.468  51.481  1.00  0.36           H  
ATOM   4829  N   GLY B 332      11.865  -3.898  51.997  1.00  0.18           N  
ATOM   4830  CA  GLY B 332      11.470  -5.280  51.805  1.00  0.24           C  
ATOM   4831  C   GLY B 332      11.328  -6.176  53.033  1.00  0.21           C  
ATOM   4832  O   GLY B 332      11.275  -5.686  54.162  1.00  0.22           O  
ATOM   4833  H   GLY B 332      12.837  -3.650  51.801  1.00  0.22           H  
ATOM   4834 1HA  GLY B 332      10.535  -5.296  51.242  1.00  0.29           H  
ATOM   4835 2HA  GLY B 332      12.232  -5.696  51.169  1.00  0.29           H  
ATOM   4836  N   PRO B 333      11.351  -7.520  52.809  1.00  0.23           N  
ATOM   4837  CA  PRO B 333      11.120  -8.638  53.735  1.00  0.27           C  
ATOM   4838  C   PRO B 333      11.896  -8.635  55.047  1.00  0.20           C  
ATOM   4839  O   PRO B 333      11.415  -9.163  56.053  1.00  0.20           O  
ATOM   4840  CB  PRO B 333      11.604  -9.840  52.912  1.00  0.41           C  
ATOM   4841  CG  PRO B 333      11.392  -9.457  51.487  1.00  0.41           C  
ATOM   4842  CD  PRO B 333      11.700  -7.997  51.426  1.00  0.41           C  
ATOM   4843  HA  PRO B 333      10.040  -8.716  53.933  1.00  0.32           H  
ATOM   4844 1HB  PRO B 333      12.665 -10.057  53.149  1.00  0.49           H  
ATOM   4845 2HB  PRO B 333      11.032 -10.736  53.194  1.00  0.49           H  
ATOM   4846 1HG  PRO B 333      12.066 -10.043  50.841  1.00  0.49           H  
ATOM   4847 2HG  PRO B 333      10.398  -9.690  51.164  1.00  0.49           H  
ATOM   4848 1HD  PRO B 333      12.772  -7.858  51.212  1.00  0.49           H  
ATOM   4849 2HD  PRO B 333      11.049  -7.547  50.651  1.00  0.49           H  
ATOM   4850  N   ASP B 334      13.092  -8.059  55.039  1.00  0.14           N  
ATOM   4851  CA  ASP B 334      13.944  -8.016  56.216  1.00  0.08           C  
ATOM   4852  C   ASP B 334      13.754  -6.769  57.078  1.00  0.09           C  
ATOM   4853  O   ASP B 334      14.206  -6.742  58.224  1.00  0.10           O  
ATOM   4854  CB  ASP B 334      15.400  -8.164  55.802  1.00  0.14           C  
ATOM   4855  CG  ASP B 334      15.679  -9.542  55.201  1.00  0.14           C  
ATOM   4856  OD1 ASP B 334      15.466 -10.528  55.869  1.00  0.14           O  
ATOM   4857  OD2 ASP B 334      16.071  -9.592  54.065  1.00  0.14           O  
ATOM   4858  H   ASP B 334      13.467  -7.666  54.190  1.00  0.17           H  
ATOM   4859  HA  ASP B 334      13.695  -8.878  56.834  1.00  0.10           H  
ATOM   4860 1HB  ASP B 334      15.652  -7.395  55.066  1.00  0.16           H  
ATOM   4861 2HB  ASP B 334      16.044  -8.017  56.669  1.00  0.16           H  
ATOM   4862  N   SER B 335      13.178  -5.710  56.509  1.00  0.13           N  
ATOM   4863  CA  SER B 335      13.023  -4.426  57.188  1.00  0.16           C  
ATOM   4864  C   SER B 335      11.788  -4.376  58.061  1.00  0.13           C  
ATOM   4865  O   SER B 335      10.711  -4.831  57.668  1.00  0.11           O  
ATOM   4866  CB  SER B 335      12.996  -3.321  56.155  1.00  0.21           C  
ATOM   4867  OG  SER B 335      12.674  -2.073  56.691  1.00  0.21           O  
ATOM   4868  H   SER B 335      12.765  -5.782  55.575  1.00  0.16           H  
ATOM   4869  HA  SER B 335      13.893  -4.270  57.826  1.00  0.19           H  
ATOM   4870 1HB  SER B 335      13.975  -3.250  55.736  1.00  0.25           H  
ATOM   4871 2HB  SER B 335      12.308  -3.570  55.345  1.00  0.25           H  
ATOM   4872  HG  SER B 335      12.842  -1.449  55.923  1.00  0.25           H  
ATOM   4873  N   GLU B 336      11.907  -3.735  59.232  1.00  0.14           N  
ATOM   4874  CA  GLU B 336      10.777  -3.592  60.148  1.00  0.12           C  
ATOM   4875  C   GLU B 336       9.639  -2.801  59.504  1.00  0.10           C  
ATOM   4876  O   GLU B 336       8.482  -2.930  59.896  1.00  0.12           O  
ATOM   4877  CB  GLU B 336      11.222  -2.927  61.465  1.00  0.18           C  
ATOM   4878  CG  GLU B 336      11.699  -1.453  61.375  1.00  0.18           C  
ATOM   4879  CD  GLU B 336      13.155  -1.295  61.007  1.00  0.18           C  
ATOM   4880  OE1 GLU B 336      13.719  -2.220  60.460  1.00  0.18           O  
ATOM   4881  OE2 GLU B 336      13.700  -0.247  61.266  1.00  0.18           O  
ATOM   4882  H   GLU B 336      12.817  -3.352  59.511  1.00  0.17           H  
ATOM   4883  HA  GLU B 336      10.412  -4.585  60.391  1.00  0.14           H  
ATOM   4884 1HB  GLU B 336      10.394  -2.956  62.173  1.00  0.21           H  
ATOM   4885 2HB  GLU B 336      12.035  -3.507  61.900  1.00  0.21           H  
ATOM   4886 1HG  GLU B 336      11.097  -0.899  60.666  1.00  0.21           H  
ATOM   4887 2HG  GLU B 336      11.544  -0.997  62.351  1.00  0.21           H  
ATOM   4888  N   LYS B 337       9.966  -2.007  58.481  1.00  0.05           N  
ATOM   4889  CA  LYS B 337       9.004  -1.190  57.760  1.00  0.01           C  
ATOM   4890  C   LYS B 337       7.915  -2.023  57.109  1.00  0.07           C  
ATOM   4891  O   LYS B 337       6.778  -1.573  56.965  1.00  0.09           O  
ATOM   4892  CB  LYS B 337       9.725  -0.370  56.690  1.00  0.03           C  
ATOM   4893  CG  LYS B 337      10.538   0.800  57.244  1.00  0.03           C  
ATOM   4894  CD  LYS B 337      11.257   1.568  56.137  1.00  0.03           C  
ATOM   4895  CE  LYS B 337      11.869   2.877  56.638  1.00  0.03           C  
ATOM   4896  NZ  LYS B 337      12.917   2.654  57.685  1.00  0.03           N  
ATOM   4897  H   LYS B 337      10.945  -1.989  58.185  1.00  0.06           H  
ATOM   4898  HA  LYS B 337       8.529  -0.513  58.467  1.00  0.01           H  
ATOM   4899 1HB  LYS B 337      10.412  -1.021  56.149  1.00  0.04           H  
ATOM   4900 2HB  LYS B 337       9.015  -0.016  55.962  1.00  0.04           H  
ATOM   4901 1HG  LYS B 337       9.870   1.477  57.777  1.00  0.04           H  
ATOM   4902 2HG  LYS B 337      11.271   0.407  57.950  1.00  0.04           H  
ATOM   4903 1HD  LYS B 337      12.060   0.949  55.753  1.00  0.04           H  
ATOM   4904 2HD  LYS B 337      10.583   1.778  55.319  1.00  0.04           H  
ATOM   4905 1HE  LYS B 337      12.322   3.391  55.791  1.00  0.04           H  
ATOM   4906 2HE  LYS B 337      11.080   3.507  57.052  1.00  0.04           H  
ATOM   4907 1HZ  LYS B 337      13.300   3.542  57.979  1.00  0.04           H  
ATOM   4908 2HZ  LYS B 337      12.505   2.189  58.482  1.00  0.04           H  
ATOM   4909 3HZ  LYS B 337      13.657   2.077  57.308  1.00  0.04           H  
ATOM   4910  N   ALA B 338       8.281  -3.225  56.666  1.00  0.10           N  
ATOM   4911  CA  ALA B 338       7.377  -4.131  55.986  1.00  0.17           C  
ATOM   4912  C   ALA B 338       6.660  -5.083  56.938  1.00  0.21           C  
ATOM   4913  O   ALA B 338       5.879  -5.927  56.487  1.00  0.30           O  
ATOM   4914  CB  ALA B 338       8.153  -4.955  54.971  1.00  0.21           C  
ATOM   4915  H   ALA B 338       9.230  -3.578  56.835  1.00  0.12           H  
ATOM   4916  HA  ALA B 338       6.629  -3.533  55.471  1.00  0.20           H  
ATOM   4917 1HB  ALA B 338       7.476  -5.612  54.433  1.00  0.25           H  
ATOM   4918 2HB  ALA B 338       8.643  -4.294  54.272  1.00  0.25           H  
ATOM   4919 3HB  ALA B 338       8.909  -5.551  55.491  1.00  0.25           H  
ATOM   4920  N   LYS B 339       6.952  -5.019  58.238  1.00  0.19           N  
ATOM   4921  CA  LYS B 339       6.372  -5.998  59.142  1.00  0.28           C  
ATOM   4922  C   LYS B 339       5.039  -5.542  59.691  1.00  0.23           C  
ATOM   4923  O   LYS B 339       4.846  -4.373  60.015  1.00  0.29           O  
ATOM   4924  CB  LYS B 339       7.337  -6.303  60.288  1.00  0.36           C  
ATOM   4925  CG  LYS B 339       8.725  -6.833  59.857  1.00  0.36           C  
ATOM   4926  CD  LYS B 339       8.694  -8.198  59.170  1.00  0.36           C  
ATOM   4927  CE  LYS B 339      10.122  -8.684  58.879  1.00  0.36           C  
ATOM   4928  NZ  LYS B 339      10.136 -10.018  58.196  1.00  0.36           N  
ATOM   4929  H   LYS B 339       7.553  -4.281  58.615  1.00  0.23           H  
ATOM   4930  HA  LYS B 339       6.194  -6.915  58.586  1.00  0.34           H  
ATOM   4931 1HB  LYS B 339       7.507  -5.388  60.861  1.00  0.43           H  
ATOM   4932 2HB  LYS B 339       6.887  -7.031  60.962  1.00  0.43           H  
ATOM   4933 1HG  LYS B 339       9.149  -6.131  59.148  1.00  0.43           H  
ATOM   4934 2HG  LYS B 339       9.379  -6.884  60.725  1.00  0.43           H  
ATOM   4935 1HD  LYS B 339       8.181  -8.925  59.797  1.00  0.43           H  
ATOM   4936 2HD  LYS B 339       8.168  -8.117  58.219  1.00  0.43           H  
ATOM   4937 1HE  LYS B 339      10.622  -7.950  58.239  1.00  0.43           H  
ATOM   4938 2HE  LYS B 339      10.670  -8.763  59.816  1.00  0.43           H  
ATOM   4939 1HZ  LYS B 339      11.102 -10.306  58.022  1.00  0.43           H  
ATOM   4940 2HZ  LYS B 339       9.688 -10.703  58.783  1.00  0.43           H  
ATOM   4941 3HZ  LYS B 339       9.637  -9.956  57.314  1.00  0.43           H  
ATOM   4942  N   GLY B 340       4.104  -6.482  59.813  1.00  0.14           N  
ATOM   4943  CA  GLY B 340       2.794  -6.169  60.373  1.00  0.10           C  
ATOM   4944  C   GLY B 340       1.895  -5.491  59.345  1.00  0.14           C  
ATOM   4945  O   GLY B 340       0.852  -4.933  59.687  1.00  0.25           O  
ATOM   4946  H   GLY B 340       4.311  -7.429  59.526  1.00  0.17           H  
ATOM   4947 1HA  GLY B 340       2.321  -7.085  60.726  1.00  0.12           H  
ATOM   4948 2HA  GLY B 340       2.917  -5.518  61.238  1.00  0.12           H  
ATOM   4949  N   VAL B 341       2.322  -5.503  58.092  1.00  0.18           N  
ATOM   4950  CA  VAL B 341       1.594  -4.844  57.029  1.00  0.17           C  
ATOM   4951  C   VAL B 341       0.484  -5.708  56.451  1.00  0.18           C  
ATOM   4952  O   VAL B 341       0.703  -6.850  56.041  1.00  0.21           O  
ATOM   4953  CB  VAL B 341       2.586  -4.392  55.931  1.00  0.24           C  
ATOM   4954  CG1 VAL B 341       1.855  -3.781  54.724  1.00  0.24           C  
ATOM   4955  CG2 VAL B 341       3.534  -3.337  56.542  1.00  0.24           C  
ATOM   4956  H   VAL B 341       3.176  -5.997  57.881  1.00  0.22           H  
ATOM   4957  HA  VAL B 341       1.148  -3.950  57.449  1.00  0.20           H  
ATOM   4958  HB  VAL B 341       3.161  -5.253  55.585  1.00  0.29           H  
ATOM   4959 1HG1 VAL B 341       2.591  -3.476  53.990  1.00  0.29           H  
ATOM   4960 2HG1 VAL B 341       1.180  -4.511  54.268  1.00  0.29           H  
ATOM   4961 3HG1 VAL B 341       1.284  -2.918  55.053  1.00  0.29           H  
ATOM   4962 1HG2 VAL B 341       4.253  -3.007  55.796  1.00  0.29           H  
ATOM   4963 2HG2 VAL B 341       2.952  -2.486  56.883  1.00  0.29           H  
ATOM   4964 3HG2 VAL B 341       4.067  -3.763  57.390  1.00  0.29           H  
ATOM   4965  N   LYS B 342      -0.711  -5.142  56.415  1.00  0.19           N  
ATOM   4966  CA  LYS B 342      -1.876  -5.802  55.872  1.00  0.19           C  
ATOM   4967  C   LYS B 342      -2.181  -5.187  54.524  1.00  0.23           C  
ATOM   4968  O   LYS B 342      -1.964  -4.005  54.309  1.00  0.39           O  
ATOM   4969  CB  LYS B 342      -3.081  -5.673  56.812  1.00  0.27           C  
ATOM   4970  CG  LYS B 342      -4.348  -6.420  56.341  1.00  0.27           C  
ATOM   4971  CD  LYS B 342      -5.480  -6.323  57.363  1.00  0.27           C  
ATOM   4972  CE  LYS B 342      -6.733  -7.046  56.865  1.00  0.27           C  
ATOM   4973  NZ  LYS B 342      -7.850  -6.984  57.855  1.00  0.27           N  
ATOM   4974  H   LYS B 342      -0.786  -4.198  56.793  1.00  0.23           H  
ATOM   4975  HA  LYS B 342      -1.652  -6.858  55.723  1.00  0.23           H  
ATOM   4976 1HB  LYS B 342      -2.811  -6.052  57.798  1.00  0.32           H  
ATOM   4977 2HB  LYS B 342      -3.335  -4.616  56.926  1.00  0.32           H  
ATOM   4978 1HG  LYS B 342      -4.705  -6.003  55.401  1.00  0.32           H  
ATOM   4979 2HG  LYS B 342      -4.107  -7.469  56.179  1.00  0.32           H  
ATOM   4980 1HD  LYS B 342      -5.161  -6.769  58.306  1.00  0.32           H  
ATOM   4981 2HD  LYS B 342      -5.721  -5.274  57.539  1.00  0.32           H  
ATOM   4982 1HE  LYS B 342      -7.062  -6.586  55.932  1.00  0.32           H  
ATOM   4983 2HE  LYS B 342      -6.490  -8.091  56.675  1.00  0.32           H  
ATOM   4984 1HZ  LYS B 342      -8.655  -7.473  57.480  1.00  0.32           H  
ATOM   4985 2HZ  LYS B 342      -7.564  -7.421  58.721  1.00  0.32           H  
ATOM   4986 3HZ  LYS B 342      -8.097  -6.020  58.031  1.00  0.32           H  
ATOM   4987  N   TRP B 343      -2.603  -5.997  53.589  1.00  0.10           N  
ATOM   4988  CA  TRP B 343      -2.998  -5.538  52.267  1.00  0.12           C  
ATOM   4989  C   TRP B 343      -4.505  -5.378  52.174  1.00  0.18           C  
ATOM   4990  O   TRP B 343      -5.212  -6.347  51.897  1.00  0.47           O  
ATOM   4991  CB  TRP B 343      -2.420  -6.486  51.257  1.00  0.16           C  
ATOM   4992  CG  TRP B 343      -0.990  -6.260  51.063  1.00  0.16           C  
ATOM   4993  CD1 TRP B 343       0.042  -6.746  51.798  1.00  0.16           C  
ATOM   4994  CD2 TRP B 343      -0.397  -5.526  49.975  1.00  0.16           C  
ATOM   4995  NE1 TRP B 343       1.218  -6.363  51.244  1.00  0.16           N  
ATOM   4996  CE2 TRP B 343       0.964  -5.623  50.119  1.00  0.16           C  
ATOM   4997  CE3 TRP B 343      -0.914  -4.832  48.894  1.00  0.16           C  
ATOM   4998  CZ2 TRP B 343       1.837  -5.062  49.208  1.00  0.16           C  
ATOM   4999  CZ3 TRP B 343      -0.046  -4.262  47.982  1.00  0.16           C  
ATOM   5000  CH2 TRP B 343       1.298  -4.377  48.130  1.00  0.16           C  
ATOM   5001  H   TRP B 343      -2.708  -6.977  53.813  1.00  0.12           H  
ATOM   5002  HA  TRP B 343      -2.547  -4.562  52.091  1.00  0.14           H  
ATOM   5003 1HB  TRP B 343      -2.560  -7.510  51.596  1.00  0.19           H  
ATOM   5004 2HB  TRP B 343      -2.900  -6.398  50.332  1.00  0.19           H  
ATOM   5005  HD1 TRP B 343      -0.053  -7.368  52.688  1.00  0.19           H  
ATOM   5006  HE1 TRP B 343       2.144  -6.614  51.570  1.00  0.19           H  
ATOM   5007  HE3 TRP B 343      -1.970  -4.745  48.761  1.00  0.19           H  
ATOM   5008  HZ2 TRP B 343       2.904  -5.170  49.314  1.00  0.19           H  
ATOM   5009  HZ3 TRP B 343      -0.475  -3.724  47.138  1.00  0.19           H  
ATOM   5010  HH2 TRP B 343       1.960  -3.928  47.393  1.00  0.19           H  
ATOM   5011  N   MET B 344      -4.985  -4.190  52.544  1.00  0.06           N  
ATOM   5012  CA  MET B 344      -6.410  -3.888  52.676  1.00  0.01           C  
ATOM   5013  C   MET B 344      -7.043  -3.347  51.432  1.00  0.03           C  
ATOM   5014  O   MET B 344      -6.409  -2.635  50.654  1.00  0.03           O  
ATOM   5015  CB  MET B 344      -6.672  -2.880  53.779  1.00  0.03           C  
ATOM   5016  CG  MET B 344      -6.469  -3.377  55.170  1.00  0.03           C  
ATOM   5017  SD  MET B 344      -6.749  -2.105  56.414  1.00  0.03           S  
ATOM   5018  CE  MET B 344      -8.460  -1.679  56.248  1.00  0.03           C  
ATOM   5019  H   MET B 344      -4.308  -3.428  52.661  1.00  0.07           H  
ATOM   5020  HA  MET B 344      -6.933  -4.815  52.923  1.00  0.01           H  
ATOM   5021 1HB  MET B 344      -6.018  -2.034  53.634  1.00  0.04           H  
ATOM   5022 2HB  MET B 344      -7.692  -2.523  53.671  1.00  0.04           H  
ATOM   5023 1HG  MET B 344      -7.145  -4.206  55.352  1.00  0.04           H  
ATOM   5024 2HG  MET B 344      -5.444  -3.730  55.264  1.00  0.04           H  
ATOM   5025 1HE  MET B 344      -8.716  -0.912  56.980  1.00  0.04           H  
ATOM   5026 2HE  MET B 344      -8.646  -1.293  55.254  1.00  0.04           H  
ATOM   5027 3HE  MET B 344      -9.077  -2.557  56.420  1.00  0.04           H  
ATOM   5028  N   ARG B 345      -8.321  -3.626  51.268  1.00  0.06           N  
ATOM   5029  CA  ARG B 345      -9.063  -3.070  50.161  1.00  0.08           C  
ATOM   5030  C   ARG B 345      -9.839  -1.815  50.605  1.00  0.08           C  
ATOM   5031  O   ARG B 345     -10.207  -1.698  51.778  1.00  0.07           O  
ATOM   5032  CB  ARG B 345      -9.997  -4.125  49.586  1.00  0.10           C  
ATOM   5033  CG  ARG B 345      -9.273  -5.276  48.891  1.00  0.10           C  
ATOM   5034  CD  ARG B 345     -10.228  -6.139  48.174  1.00  0.10           C  
ATOM   5035  NE  ARG B 345      -9.576  -7.056  47.213  1.00  0.10           N  
ATOM   5036  CZ  ARG B 345      -9.186  -8.334  47.426  1.00  0.10           C  
ATOM   5037  NH1 ARG B 345      -9.381  -8.915  48.603  1.00  0.10           N  
ATOM   5038  NH2 ARG B 345      -8.610  -9.027  46.441  1.00  0.10           N  
ATOM   5039  H   ARG B 345      -8.790  -4.254  51.942  1.00  0.07           H  
ATOM   5040  HA  ARG B 345      -8.342  -2.830  49.388  1.00  0.10           H  
ATOM   5041 1HB  ARG B 345     -10.595  -4.554  50.389  1.00  0.12           H  
ATOM   5042 2HB  ARG B 345     -10.686  -3.683  48.871  1.00  0.12           H  
ATOM   5043 1HG  ARG B 345      -8.557  -4.876  48.172  1.00  0.12           H  
ATOM   5044 2HG  ARG B 345      -8.748  -5.873  49.636  1.00  0.12           H  
ATOM   5045 1HD  ARG B 345     -10.795  -6.726  48.891  1.00  0.12           H  
ATOM   5046 2HD  ARG B 345     -10.907  -5.524  47.627  1.00  0.12           H  
ATOM   5047  HE  ARG B 345      -9.371  -6.634  46.286  1.00  0.12           H  
ATOM   5048 1HH1 ARG B 345      -9.816  -8.408  49.359  1.00  0.12           H  
ATOM   5049 2HH1 ARG B 345      -9.092  -9.872  48.749  1.00  0.12           H  
ATOM   5050 1HH2 ARG B 345      -8.443  -8.615  45.495  1.00  0.12           H  
ATOM   5051 2HH2 ARG B 345      -8.332  -9.980  46.593  1.00  0.12           H  
ATOM   5052  N   PRO B 346     -10.144  -0.877  49.699  1.00  0.09           N  
ATOM   5053  CA  PRO B 346     -10.945   0.314  49.916  1.00  0.11           C  
ATOM   5054  C   PRO B 346     -12.221   0.072  50.695  1.00  0.11           C  
ATOM   5055  O   PRO B 346     -12.577   0.912  51.528  1.00  0.12           O  
ATOM   5056  CB  PRO B 346     -11.192   0.759  48.503  1.00  0.17           C  
ATOM   5057  CG  PRO B 346      -9.926   0.343  47.778  1.00  0.17           C  
ATOM   5058  CD  PRO B 346      -9.541  -0.940  48.384  1.00  0.17           C  
ATOM   5059  HA  PRO B 346     -10.334   1.066  50.418  1.00  0.13           H  
ATOM   5060 1HB  PRO B 346     -12.091   0.248  48.150  1.00  0.20           H  
ATOM   5061 2HB  PRO B 346     -11.393   1.807  48.456  1.00  0.20           H  
ATOM   5062 1HG  PRO B 346     -10.059   0.269  46.701  1.00  0.20           H  
ATOM   5063 2HG  PRO B 346      -9.151   1.108  47.932  1.00  0.20           H  
ATOM   5064 1HD  PRO B 346      -9.900  -1.796  47.797  1.00  0.20           H  
ATOM   5065 2HD  PRO B 346      -8.460  -0.899  48.486  1.00  0.20           H  
ATOM   5066  N   HIS B 347     -12.857  -1.102  50.571  1.00  0.10           N  
ATOM   5067  CA  HIS B 347     -14.063  -1.255  51.359  1.00  0.07           C  
ATOM   5068  C   HIS B 347     -13.803  -2.138  52.565  1.00  0.28           C  
ATOM   5069  O   HIS B 347     -14.679  -2.856  53.050  1.00  0.65           O  
ATOM   5070  CB  HIS B 347     -15.157  -1.884  50.506  1.00  0.11           C  
ATOM   5071  CG  HIS B 347     -14.768  -3.205  49.984  1.00  0.11           C  
ATOM   5072  ND1 HIS B 347     -13.899  -3.352  48.928  1.00  0.11           N  
ATOM   5073  CD2 HIS B 347     -15.120  -4.452  50.362  1.00  0.11           C  
ATOM   5074  CE1 HIS B 347     -13.742  -4.635  48.672  1.00  0.11           C  
ATOM   5075  NE2 HIS B 347     -14.473  -5.326  49.534  1.00  0.11           N  
ATOM   5076  H   HIS B 347     -12.602  -1.837  49.911  1.00  0.12           H  
ATOM   5077  HA  HIS B 347     -14.415  -0.291  51.725  1.00  0.08           H  
ATOM   5078 1HB  HIS B 347     -16.068  -1.992  51.095  1.00  0.13           H  
ATOM   5079 2HB  HIS B 347     -15.383  -1.250  49.660  1.00  0.13           H  
ATOM   5080  HD2 HIS B 347     -15.796  -4.709  51.178  1.00  0.13           H  
ATOM   5081  HE1 HIS B 347     -13.122  -5.041  47.890  1.00  0.13           H  
ATOM   5082  HE2 HIS B 347     -14.563  -6.333  49.601  1.00  0.13           H  
ATOM   5083  N   GLU B 348     -12.617  -1.933  53.135  1.00  0.05           N  
ATOM   5084  CA  GLU B 348     -12.190  -2.454  54.402  1.00  0.10           C  
ATOM   5085  C   GLU B 348     -11.700  -1.192  55.092  1.00  0.04           C  
ATOM   5086  O   GLU B 348     -11.859  -1.008  56.298  1.00  0.04           O  
ATOM   5087  CB  GLU B 348     -11.123  -3.551  54.252  1.00  0.12           C  
ATOM   5088  CG  GLU B 348     -11.644  -4.798  53.507  1.00  0.12           C  
ATOM   5089  CD  GLU B 348     -10.635  -5.904  53.308  1.00  0.12           C  
ATOM   5090  OE1 GLU B 348      -9.512  -5.627  52.927  1.00  0.12           O  
ATOM   5091  OE2 GLU B 348     -10.985  -7.038  53.543  1.00  0.12           O  
ATOM   5092  H   GLU B 348     -11.923  -1.371  52.639  1.00  0.06           H  
ATOM   5093  HA  GLU B 348     -13.041  -2.851  54.953  1.00  0.12           H  
ATOM   5094 1HB  GLU B 348     -10.254  -3.166  53.733  1.00  0.14           H  
ATOM   5095 2HB  GLU B 348     -10.795  -3.871  55.237  1.00  0.14           H  
ATOM   5096 1HG  GLU B 348     -12.497  -5.194  54.055  1.00  0.14           H  
ATOM   5097 2HG  GLU B 348     -12.006  -4.482  52.528  1.00  0.14           H  
ATOM   5098  N   PHE B 349     -11.139  -0.297  54.255  1.00  0.06           N  
ATOM   5099  CA  PHE B 349     -10.594   0.995  54.722  1.00  0.15           C  
ATOM   5100  C   PHE B 349     -11.647   1.978  55.182  1.00  0.19           C  
ATOM   5101  O   PHE B 349     -11.446   2.683  56.175  1.00  0.25           O  
ATOM   5102  CB  PHE B 349      -9.828   1.761  53.655  1.00  0.17           C  
ATOM   5103  CG  PHE B 349      -8.423   1.427  53.400  1.00  0.17           C  
ATOM   5104  CD1 PHE B 349      -8.084   0.648  52.364  1.00  0.17           C  
ATOM   5105  CD2 PHE B 349      -7.424   1.965  54.180  1.00  0.17           C  
ATOM   5106  CE1 PHE B 349      -6.813   0.375  52.066  1.00  0.17           C  
ATOM   5107  CE2 PHE B 349      -6.124   1.704  53.893  1.00  0.17           C  
ATOM   5108  CZ  PHE B 349      -5.824   0.900  52.818  1.00  0.17           C  
ATOM   5109  H   PHE B 349     -11.029  -0.605  53.281  1.00  0.07           H  
ATOM   5110  HA  PHE B 349      -9.931   0.799  55.564  1.00  0.18           H  
ATOM   5111 1HB  PHE B 349     -10.361   1.634  52.728  1.00  0.21           H  
ATOM   5112 2HB  PHE B 349      -9.875   2.821  53.898  1.00  0.21           H  
ATOM   5113  HD1 PHE B 349      -8.842   0.257  51.775  1.00  0.21           H  
ATOM   5114  HD2 PHE B 349      -7.684   2.610  55.024  1.00  0.21           H  
ATOM   5115  HE1 PHE B 349      -6.585  -0.264  51.215  1.00  0.21           H  
ATOM   5116  HE2 PHE B 349      -5.333   2.128  54.507  1.00  0.21           H  
ATOM   5117  HZ  PHE B 349      -4.794   0.679  52.574  1.00  0.21           H  
ATOM   5118  N   CYS B 350     -12.758   2.081  54.453  1.00  0.21           N  
ATOM   5119  CA  CYS B 350     -13.753   3.063  54.857  1.00  0.31           C  
ATOM   5120  C   CYS B 350     -15.172   2.671  54.489  1.00  0.34           C  
ATOM   5121  O   CYS B 350     -15.402   1.753  53.708  1.00  0.30           O  
ATOM   5122  CB  CYS B 350     -13.443   4.410  54.227  1.00  0.39           C  
ATOM   5123  SG  CYS B 350     -13.594   4.397  52.466  1.00  0.39           S  
ATOM   5124  H   CYS B 350     -12.880   1.496  53.621  1.00  0.25           H  
ATOM   5125  HA  CYS B 350     -13.704   3.170  55.940  1.00  0.37           H  
ATOM   5126 1HB  CYS B 350     -14.104   5.174  54.625  1.00  0.47           H  
ATOM   5127 2HB  CYS B 350     -12.421   4.697  54.474  1.00  0.47           H  
ATOM   5128  HG  CYS B 350     -12.885   3.279  52.271  1.00  0.47           H  
ATOM   5129  N   ALA B 351     -16.125   3.387  55.083  1.00  0.44           N  
ATOM   5130  CA  ALA B 351     -17.556   3.183  54.874  1.00  0.46           C  
ATOM   5131  C   ALA B 351     -18.076   3.454  53.466  1.00  0.33           C  
ATOM   5132  O   ALA B 351     -19.001   2.782  53.011  1.00  0.38           O  
ATOM   5133  CB  ALA B 351     -18.332   4.071  55.829  1.00  0.64           C  
ATOM   5134  H   ALA B 351     -15.837   4.113  55.724  1.00  0.53           H  
ATOM   5135  HA  ALA B 351     -17.769   2.139  55.104  1.00  0.55           H  
ATOM   5136 1HB  ALA B 351     -19.399   3.877  55.714  1.00  0.76           H  
ATOM   5137 2HB  ALA B 351     -18.032   3.857  56.854  1.00  0.76           H  
ATOM   5138 3HB  ALA B 351     -18.129   5.116  55.600  1.00  0.76           H  
ATOM   5139  N   GLU B 352     -17.527   4.456  52.788  1.00  0.19           N  
ATOM   5140  CA  GLU B 352     -18.066   4.875  51.497  1.00  0.09           C  
ATOM   5141  C   GLU B 352     -17.038   5.072  50.383  1.00  0.09           C  
ATOM   5142  O   GLU B 352     -16.970   6.172  49.840  1.00  0.09           O  
ATOM   5143  CB  GLU B 352     -18.854   6.181  51.667  1.00  0.17           C  
ATOM   5144  CG  GLU B 352     -20.056   6.092  52.614  1.00  0.17           C  
ATOM   5145  CD  GLU B 352     -20.842   7.383  52.716  1.00  0.17           C  
ATOM   5146  OE1 GLU B 352     -20.485   8.335  52.061  1.00  0.17           O  
ATOM   5147  OE2 GLU B 352     -21.803   7.412  53.451  1.00  0.17           O  
ATOM   5148  H   GLU B 352     -16.745   4.963  53.187  1.00  0.23           H  
ATOM   5149  HA  GLU B 352     -18.762   4.109  51.163  1.00  0.11           H  
ATOM   5150 1HB  GLU B 352     -18.195   6.950  52.052  1.00  0.20           H  
ATOM   5151 2HB  GLU B 352     -19.219   6.518  50.698  1.00  0.20           H  
ATOM   5152 1HG  GLU B 352     -20.716   5.295  52.274  1.00  0.20           H  
ATOM   5153 2HG  GLU B 352     -19.702   5.831  53.604  1.00  0.20           H  
ATOM   5154  N   PRO B 353     -16.221   4.073  50.011  1.00  0.07           N  
ATOM   5155  CA  PRO B 353     -15.120   4.219  49.090  1.00  0.04           C  
ATOM   5156  C   PRO B 353     -15.570   4.843  47.800  1.00  0.01           C  
ATOM   5157  O   PRO B 353     -16.581   4.430  47.231  1.00  0.02           O  
ATOM   5158  CB  PRO B 353     -14.733   2.770  48.811  1.00  0.06           C  
ATOM   5159  CG  PRO B 353     -15.168   2.042  50.010  1.00  0.06           C  
ATOM   5160  CD  PRO B 353     -16.452   2.686  50.428  1.00  0.06           C  
ATOM   5161  HA  PRO B 353     -14.313   4.799  49.550  1.00  0.05           H  
ATOM   5162 1HB  PRO B 353     -15.233   2.421  47.910  1.00  0.07           H  
ATOM   5163 2HB  PRO B 353     -13.656   2.699  48.622  1.00  0.07           H  
ATOM   5164 1HG  PRO B 353     -15.280   0.995  49.779  1.00  0.07           H  
ATOM   5165 2HG  PRO B 353     -14.432   2.123  50.790  1.00  0.07           H  
ATOM   5166 1HD  PRO B 353     -17.314   2.256  49.905  1.00  0.07           H  
ATOM   5167 2HD  PRO B 353     -16.507   2.558  51.490  1.00  0.07           H  
ATOM   5168  N   LYS B 354     -14.776   5.776  47.317  1.00  0.02           N  
ATOM   5169  CA  LYS B 354     -15.022   6.489  46.084  1.00  0.02           C  
ATOM   5170  C   LYS B 354     -13.715   6.472  45.324  1.00  0.02           C  
ATOM   5171  O   LYS B 354     -12.654   6.427  45.936  1.00  0.07           O  
ATOM   5172  CB  LYS B 354     -15.499   7.920  46.393  1.00  0.03           C  
ATOM   5173  CG  LYS B 354     -15.898   8.793  45.175  1.00  0.03           C  
ATOM   5174  CD  LYS B 354     -17.219   8.314  44.551  1.00  0.03           C  
ATOM   5175  CE  LYS B 354     -17.664   9.196  43.391  1.00  0.03           C  
ATOM   5176  NZ  LYS B 354     -18.854   8.621  42.683  1.00  0.03           N  
ATOM   5177  H   LYS B 354     -13.965   6.049  47.875  1.00  0.02           H  
ATOM   5178  HA  LYS B 354     -15.776   5.958  45.503  1.00  0.02           H  
ATOM   5179 1HB  LYS B 354     -16.356   7.868  47.066  1.00  0.03           H  
ATOM   5180 2HB  LYS B 354     -14.705   8.447  46.928  1.00  0.03           H  
ATOM   5181 1HG  LYS B 354     -16.024   9.824  45.506  1.00  0.03           H  
ATOM   5182 2HG  LYS B 354     -15.124   8.782  44.424  1.00  0.03           H  
ATOM   5183 1HD  LYS B 354     -17.109   7.298  44.164  1.00  0.03           H  
ATOM   5184 2HD  LYS B 354     -17.999   8.307  45.312  1.00  0.03           H  
ATOM   5185 1HE  LYS B 354     -17.920  10.188  43.767  1.00  0.03           H  
ATOM   5186 2HE  LYS B 354     -16.846   9.291  42.679  1.00  0.03           H  
ATOM   5187 1HZ  LYS B 354     -19.117   9.225  41.913  1.00  0.03           H  
ATOM   5188 2HZ  LYS B 354     -18.615   7.681  42.298  1.00  0.03           H  
ATOM   5189 3HZ  LYS B 354     -19.624   8.533  43.316  1.00  0.03           H  
ATOM   5190  N   PHE B 355     -13.745   6.424  44.006  1.00  0.06           N  
ATOM   5191  CA  PHE B 355     -12.475   6.484  43.313  1.00  0.05           C  
ATOM   5192  C   PHE B 355     -12.018   7.932  43.276  1.00  0.04           C  
ATOM   5193  O   PHE B 355     -10.936   8.261  43.762  1.00  0.08           O  
ATOM   5194  CB  PHE B 355     -12.604   5.819  41.950  1.00  0.07           C  
ATOM   5195  CG  PHE B 355     -11.377   5.752  41.137  1.00  0.07           C  
ATOM   5196  CD1 PHE B 355     -10.327   4.950  41.520  1.00  0.07           C  
ATOM   5197  CD2 PHE B 355     -11.294   6.417  39.948  1.00  0.07           C  
ATOM   5198  CE1 PHE B 355      -9.218   4.827  40.726  1.00  0.07           C  
ATOM   5199  CE2 PHE B 355     -10.194   6.290  39.155  1.00  0.07           C  
ATOM   5200  CZ  PHE B 355      -9.152   5.487  39.548  1.00  0.07           C  
ATOM   5201  H   PHE B 355     -14.616   6.387  43.490  1.00  0.07           H  
ATOM   5202  HA  PHE B 355     -11.729   5.928  43.874  1.00  0.06           H  
ATOM   5203 1HB  PHE B 355     -12.954   4.797  42.090  1.00  0.09           H  
ATOM   5204 2HB  PHE B 355     -13.367   6.335  41.362  1.00  0.09           H  
ATOM   5205  HD1 PHE B 355     -10.388   4.396  42.459  1.00  0.09           H  
ATOM   5206  HD2 PHE B 355     -12.131   7.032  39.620  1.00  0.09           H  
ATOM   5207  HE1 PHE B 355      -8.403   4.184  41.030  1.00  0.09           H  
ATOM   5208  HE2 PHE B 355     -10.160   6.812  38.197  1.00  0.09           H  
ATOM   5209  HZ  PHE B 355      -8.283   5.370  38.908  1.00  0.09           H  
ATOM   5210  N   ILE B 356     -12.868   8.824  42.772  1.00  0.05           N  
ATOM   5211  CA  ILE B 356     -12.487  10.225  42.692  1.00  0.07           C  
ATOM   5212  C   ILE B 356     -13.691  11.169  42.793  1.00  0.12           C  
ATOM   5213  O   ILE B 356     -14.765  10.871  42.275  1.00  0.38           O  
ATOM   5214  CB  ILE B 356     -11.676  10.434  41.388  1.00  0.09           C  
ATOM   5215  CG1 ILE B 356     -11.088  11.856  41.321  1.00  0.09           C  
ATOM   5216  CG2 ILE B 356     -12.553  10.124  40.178  1.00  0.09           C  
ATOM   5217  CD1 ILE B 356      -9.996  12.026  40.294  1.00  0.09           C  
ATOM   5218  H   ILE B 356     -13.757   8.518  42.406  1.00  0.06           H  
ATOM   5219  HA  ILE B 356     -11.831  10.448  43.533  1.00  0.08           H  
ATOM   5220  HB  ILE B 356     -10.837   9.741  41.389  1.00  0.11           H  
ATOM   5221 1HG1 ILE B 356     -11.885  12.565  41.081  1.00  0.11           H  
ATOM   5222 2HG1 ILE B 356     -10.672  12.118  42.292  1.00  0.11           H  
ATOM   5223 1HG2 ILE B 356     -11.982  10.222  39.264  1.00  0.11           H  
ATOM   5224 2HG2 ILE B 356     -12.923   9.110  40.255  1.00  0.11           H  
ATOM   5225 3HG2 ILE B 356     -13.398  10.812  40.146  1.00  0.11           H  
ATOM   5226 1HD1 ILE B 356      -9.666  13.049  40.341  1.00  0.11           H  
ATOM   5227 2HD1 ILE B 356      -9.163  11.357  40.524  1.00  0.11           H  
ATOM   5228 3HD1 ILE B 356     -10.360  11.815  39.298  1.00  0.11           H  
ATOM   5229  N   CYS B 357     -13.485  12.305  43.463  1.00  0.15           N  
ATOM   5230  CA  CYS B 357     -14.468  13.382  43.626  1.00  0.25           C  
ATOM   5231  C   CYS B 357     -14.636  14.217  42.357  1.00  0.19           C  
ATOM   5232  O   CYS B 357     -13.653  14.655  41.772  1.00  0.23           O  
ATOM   5233  CB  CYS B 357     -14.036  14.296  44.781  1.00  0.31           C  
ATOM   5234  SG  CYS B 357     -15.158  15.684  45.128  1.00  0.31           S  
ATOM   5235  H   CYS B 357     -12.567  12.437  43.872  1.00  0.18           H  
ATOM   5236  HA  CYS B 357     -15.433  12.932  43.870  1.00  0.30           H  
ATOM   5237 1HB  CYS B 357     -13.943  13.705  45.693  1.00  0.37           H  
ATOM   5238 2HB  CYS B 357     -13.054  14.703  44.565  1.00  0.37           H  
ATOM   5239  HG  CYS B 357     -16.204  14.941  45.488  1.00  0.37           H  
ATOM   5240  N   GLU B 358     -15.874  14.477  41.948  1.00  0.14           N  
ATOM   5241  CA  GLU B 358     -16.139  15.282  40.758  1.00  0.10           C  
ATOM   5242  C   GLU B 358     -15.635  16.741  40.814  1.00  0.08           C  
ATOM   5243  O   GLU B 358     -15.191  17.279  39.798  1.00  0.10           O  
ATOM   5244  CB  GLU B 358     -17.650  15.306  40.500  1.00  0.16           C  
ATOM   5245  CG  GLU B 358     -18.272  13.944  40.158  1.00  0.16           C  
ATOM   5246  CD  GLU B 358     -18.581  13.098  41.387  1.00  0.16           C  
ATOM   5247  OE1 GLU B 358     -18.306  13.549  42.486  1.00  0.16           O  
ATOM   5248  OE2 GLU B 358     -19.089  12.010  41.229  1.00  0.16           O  
ATOM   5249  H   GLU B 358     -16.670  14.083  42.458  1.00  0.17           H  
ATOM   5250  HA  GLU B 358     -15.649  14.792  39.916  1.00  0.12           H  
ATOM   5251 1HB  GLU B 358     -18.160  15.706  41.378  1.00  0.19           H  
ATOM   5252 2HB  GLU B 358     -17.859  15.984  39.673  1.00  0.19           H  
ATOM   5253 1HG  GLU B 358     -19.193  14.107  39.600  1.00  0.19           H  
ATOM   5254 2HG  GLU B 358     -17.582  13.399  39.516  1.00  0.19           H  
ATOM   5255  N   ASP B 359     -15.706  17.382  41.990  1.00  0.09           N  
ATOM   5256  CA  ASP B 359     -15.330  18.796  42.090  1.00  0.06           C  
ATOM   5257  C   ASP B 359     -13.894  19.066  42.553  1.00  0.07           C  
ATOM   5258  O   ASP B 359     -13.221  19.930  41.995  1.00  0.17           O  
ATOM   5259  CB  ASP B 359     -16.268  19.492  43.073  1.00  0.10           C  
ATOM   5260  CG  ASP B 359     -17.719  19.497  42.620  1.00  0.10           C  
ATOM   5261  OD1 ASP B 359     -18.014  20.009  41.566  1.00  0.10           O  
ATOM   5262  OD2 ASP B 359     -18.526  18.965  43.345  1.00  0.10           O  
ATOM   5263  H   ASP B 359     -16.084  16.890  42.786  1.00  0.11           H  
ATOM   5264  HA  ASP B 359     -15.456  19.246  41.105  1.00  0.07           H  
ATOM   5265 1HB  ASP B 359     -16.209  18.999  44.043  1.00  0.12           H  
ATOM   5266 2HB  ASP B 359     -15.943  20.523  43.211  1.00  0.12           H  
ATOM   5267  N   MET B 360     -13.425  18.354  43.579  1.00  0.03           N  
ATOM   5268  CA  MET B 360     -12.067  18.546  44.111  1.00  0.05           C  
ATOM   5269  C   MET B 360     -11.652  20.005  44.334  1.00  0.04           C  
ATOM   5270  O   MET B 360     -10.620  20.419  43.813  1.00  0.08           O  
ATOM   5271  CB  MET B 360     -11.035  17.918  43.169  1.00  0.06           C  
ATOM   5272  CG  MET B 360     -11.067  16.421  43.089  1.00  0.06           C  
ATOM   5273  SD  MET B 360      -9.813  15.733  41.969  1.00  0.06           S  
ATOM   5274  CE  MET B 360     -10.599  16.046  40.380  1.00  0.06           C  
ATOM   5275  H   MET B 360     -14.025  17.657  43.995  1.00  0.04           H  
ATOM   5276  HA  MET B 360     -12.016  18.041  45.076  1.00  0.06           H  
ATOM   5277 1HB  MET B 360     -11.170  18.325  42.174  1.00  0.07           H  
ATOM   5278 2HB  MET B 360     -10.029  18.197  43.496  1.00  0.07           H  
ATOM   5279 1HG  MET B 360     -10.921  15.996  44.080  1.00  0.07           H  
ATOM   5280 2HG  MET B 360     -12.037  16.129  42.732  1.00  0.07           H  
ATOM   5281 1HE  MET B 360      -9.969  15.682  39.580  1.00  0.07           H  
ATOM   5282 2HE  MET B 360     -11.566  15.528  40.348  1.00  0.07           H  
ATOM   5283 3HE  MET B 360     -10.760  17.113  40.246  1.00  0.07           H  
ATOM   5284  N   SER B 361     -12.409  20.797  45.104  1.00  0.05           N  
ATOM   5285  CA  SER B 361     -12.016  22.206  45.280  1.00  0.10           C  
ATOM   5286  C   SER B 361     -10.645  22.395  45.948  1.00  0.10           C  
ATOM   5287  O   SER B 361      -9.934  23.363  45.659  1.00  0.15           O  
ATOM   5288  CB  SER B 361     -13.059  22.928  46.106  1.00  0.12           C  
ATOM   5289  OG  SER B 361     -13.103  22.413  47.412  1.00  0.12           O  
ATOM   5290  H   SER B 361     -13.247  20.445  45.538  1.00  0.06           H  
ATOM   5291  HA  SER B 361     -11.975  22.667  44.292  1.00  0.12           H  
ATOM   5292 1HB  SER B 361     -12.816  23.995  46.143  1.00  0.14           H  
ATOM   5293 2HB  SER B 361     -14.034  22.827  45.635  1.00  0.14           H  
ATOM   5294  HG  SER B 361     -13.742  22.958  47.886  1.00  0.14           H  
ATOM   5295  N   ARG B 362     -10.258  21.457  46.812  1.00  0.07           N  
ATOM   5296  CA  ARG B 362      -8.964  21.468  47.491  1.00  0.08           C  
ATOM   5297  C   ARG B 362      -8.408  20.054  47.489  1.00  0.08           C  
ATOM   5298  O   ARG B 362      -9.177  19.089  47.518  1.00  0.12           O  
ATOM   5299  CB  ARG B 362      -9.064  21.980  48.924  1.00  0.11           C  
ATOM   5300  CG  ARG B 362      -9.479  23.442  49.071  1.00  0.11           C  
ATOM   5301  CD  ARG B 362      -9.403  23.889  50.487  1.00  0.11           C  
ATOM   5302  NE  ARG B 362      -9.756  25.304  50.636  1.00  0.11           N  
ATOM   5303  CZ  ARG B 362      -9.439  26.099  51.677  1.00  0.11           C  
ATOM   5304  NH1 ARG B 362      -8.715  25.670  52.698  1.00  0.11           N  
ATOM   5305  NH2 ARG B 362      -9.879  27.334  51.639  1.00  0.11           N  
ATOM   5306  H   ARG B 362     -10.906  20.710  47.018  1.00  0.08           H  
ATOM   5307  HA  ARG B 362      -8.276  22.111  46.940  1.00  0.10           H  
ATOM   5308 1HB  ARG B 362      -9.783  21.374  49.472  1.00  0.13           H  
ATOM   5309 2HB  ARG B 362      -8.093  21.860  49.417  1.00  0.13           H  
ATOM   5310 1HG  ARG B 362      -8.817  24.069  48.473  1.00  0.13           H  
ATOM   5311 2HG  ARG B 362     -10.507  23.573  48.724  1.00  0.13           H  
ATOM   5312 1HD  ARG B 362     -10.110  23.304  51.075  1.00  0.13           H  
ATOM   5313 2HD  ARG B 362      -8.403  23.726  50.870  1.00  0.13           H  
ATOM   5314  HE  ARG B 362     -10.332  25.753  49.901  1.00  0.13           H  
ATOM   5315 1HH1 ARG B 362      -8.369  24.727  52.718  1.00  0.13           H  
ATOM   5316 2HH1 ARG B 362      -8.491  26.297  53.457  1.00  0.13           H  
ATOM   5317 1HH2 ARG B 362     -10.446  27.616  50.819  1.00  0.13           H  
ATOM   5318 2HH2 ARG B 362      -9.680  27.980  52.387  1.00  0.13           H  
ATOM   5319  N   THR B 363      -7.083  19.915  47.490  1.00  0.06           N  
ATOM   5320  CA  THR B 363      -6.474  18.595  47.538  1.00  0.07           C  
ATOM   5321  C   THR B 363      -5.978  18.263  48.948  1.00  0.08           C  
ATOM   5322  O   THR B 363      -5.215  19.013  49.537  1.00  0.19           O  
ATOM   5323  CB  THR B 363      -5.338  18.530  46.488  1.00  0.09           C  
ATOM   5324  OG1 THR B 363      -5.909  18.746  45.188  1.00  0.09           O  
ATOM   5325  CG2 THR B 363      -4.646  17.211  46.508  1.00  0.09           C  
ATOM   5326  H   THR B 363      -6.459  20.728  47.431  1.00  0.07           H  
ATOM   5327  HA  THR B 363      -7.228  17.856  47.267  1.00  0.08           H  
ATOM   5328  HB  THR B 363      -4.607  19.315  46.694  1.00  0.11           H  
ATOM   5329  HG1 THR B 363      -6.263  19.648  45.152  1.00  0.11           H  
ATOM   5330 1HG2 THR B 363      -3.859  17.203  45.759  1.00  0.11           H  
ATOM   5331 2HG2 THR B 363      -4.224  17.079  47.474  1.00  0.11           H  
ATOM   5332 3HG2 THR B 363      -5.357  16.414  46.297  1.00  0.11           H  
ATOM   5333  N   ASP B 364      -6.419  17.119  49.476  1.00  0.02           N  
ATOM   5334  CA  ASP B 364      -6.068  16.649  50.825  1.00  0.02           C  
ATOM   5335  C   ASP B 364      -5.044  15.512  50.834  1.00  0.05           C  
ATOM   5336  O   ASP B 364      -4.935  14.771  51.815  1.00  0.19           O  
ATOM   5337  CB  ASP B 364      -7.333  16.185  51.549  1.00  0.03           C  
ATOM   5338  CG  ASP B 364      -8.301  17.319  51.862  1.00  0.03           C  
ATOM   5339  OD1 ASP B 364      -7.888  18.299  52.432  1.00  0.03           O  
ATOM   5340  OD2 ASP B 364      -9.444  17.201  51.495  1.00  0.03           O  
ATOM   5341  H   ASP B 364      -7.063  16.565  48.923  1.00  0.02           H  
ATOM   5342  HA  ASP B 364      -5.642  17.489  51.376  1.00  0.02           H  
ATOM   5343 1HB  ASP B 364      -7.852  15.447  50.937  1.00  0.03           H  
ATOM   5344 2HB  ASP B 364      -7.062  15.707  52.486  1.00  0.03           H  
ATOM   5345  N   VAL B 365      -4.350  15.313  49.721  1.00  0.04           N  
ATOM   5346  CA  VAL B 365      -3.396  14.209  49.598  1.00  0.05           C  
ATOM   5347  C   VAL B 365      -2.242  14.372  50.598  1.00  0.13           C  
ATOM   5348  O   VAL B 365      -1.689  15.463  50.763  1.00  0.31           O  
ATOM   5349  CB  VAL B 365      -2.832  14.103  48.154  1.00  0.07           C  
ATOM   5350  CG1 VAL B 365      -1.856  15.243  47.824  1.00  0.07           C  
ATOM   5351  CG2 VAL B 365      -2.200  12.775  47.956  1.00  0.07           C  
ATOM   5352  H   VAL B 365      -4.489  15.946  48.948  1.00  0.05           H  
ATOM   5353  HA  VAL B 365      -3.912  13.279  49.814  1.00  0.06           H  
ATOM   5354  HB  VAL B 365      -3.667  14.201  47.463  1.00  0.08           H  
ATOM   5355 1HG1 VAL B 365      -1.533  15.127  46.797  1.00  0.08           H  
ATOM   5356 2HG1 VAL B 365      -2.316  16.198  47.949  1.00  0.08           H  
ATOM   5357 3HG1 VAL B 365      -0.990  15.194  48.464  1.00  0.08           H  
ATOM   5358 1HG2 VAL B 365      -1.841  12.684  46.934  1.00  0.08           H  
ATOM   5359 2HG2 VAL B 365      -1.387  12.677  48.626  1.00  0.08           H  
ATOM   5360 3HG2 VAL B 365      -2.932  11.987  48.156  1.00  0.08           H  
ATOM   5361  N   CYS B 366      -1.840  13.276  51.220  1.00  0.02           N  
ATOM   5362  CA  CYS B 366      -0.756  13.255  52.186  1.00  0.08           C  
ATOM   5363  C   CYS B 366      -0.025  11.935  52.106  1.00  0.04           C  
ATOM   5364  O   CYS B 366      -0.525  10.962  51.538  1.00  0.02           O  
ATOM   5365  CB  CYS B 366      -1.307  13.386  53.601  1.00  0.09           C  
ATOM   5366  SG  CYS B 366      -2.354  11.953  54.098  1.00  0.09           S  
ATOM   5367  H   CYS B 366      -2.342  12.422  51.037  1.00  0.02           H  
ATOM   5368  HA  CYS B 366      -0.066  14.071  51.971  1.00  0.10           H  
ATOM   5369 1HB  CYS B 366      -0.492  13.474  54.314  1.00  0.11           H  
ATOM   5370 2HB  CYS B 366      -1.908  14.292  53.671  1.00  0.11           H  
ATOM   5371  HG  CYS B 366      -3.095  11.956  52.975  1.00  0.11           H  
ATOM   5372  N   GLN B 367       1.137  11.855  52.726  1.00  0.01           N  
ATOM   5373  CA  GLN B 367       1.855  10.601  52.647  1.00  0.08           C  
ATOM   5374  C   GLN B 367       1.795   9.874  53.952  1.00  0.02           C  
ATOM   5375  O   GLN B 367       1.739  10.493  55.015  1.00  0.06           O  
ATOM   5376  CB  GLN B 367       3.312  10.839  52.278  1.00  0.08           C  
ATOM   5377  CG  GLN B 367       4.107  11.628  53.316  1.00  0.08           C  
ATOM   5378  CD  GLN B 367       5.487  11.871  52.857  1.00  0.08           C  
ATOM   5379  OE1 GLN B 367       5.717  11.894  51.665  1.00  0.08           O  
ATOM   5380  NE2 GLN B 367       6.430  12.043  53.768  1.00  0.08           N  
ATOM   5381  H   GLN B 367       1.520  12.649  53.218  1.00  0.01           H  
ATOM   5382  HA  GLN B 367       1.402   9.971  51.895  1.00  0.10           H  
ATOM   5383 1HB  GLN B 367       3.801   9.884  52.190  1.00  0.10           H  
ATOM   5384 2HB  GLN B 367       3.382  11.325  51.312  1.00  0.10           H  
ATOM   5385 1HG  GLN B 367       3.630  12.582  53.510  1.00  0.10           H  
ATOM   5386 2HG  GLN B 367       4.169  11.041  54.237  1.00  0.10           H  
ATOM   5387 1HE2 GLN B 367       7.380  12.185  53.475  1.00  0.10           H  
ATOM   5388 2HE2 GLN B 367       6.205  12.011  54.744  1.00  0.10           H  
ATOM   5389  N   GLY B 368       1.845   8.559  53.876  1.00  0.07           N  
ATOM   5390  CA  GLY B 368       1.911   7.760  55.073  1.00  0.14           C  
ATOM   5391  C   GLY B 368       3.370   7.660  55.462  1.00  0.13           C  
ATOM   5392  O   GLY B 368       4.228   8.274  54.819  1.00  0.11           O  
ATOM   5393  H   GLY B 368       1.838   8.102  52.975  1.00  0.08           H  
ATOM   5394 1HA  GLY B 368       1.336   8.231  55.869  1.00  0.17           H  
ATOM   5395 2HA  GLY B 368       1.482   6.778  54.895  1.00  0.17           H  
ATOM   5396  N   SER B 369       3.678   6.856  56.471  1.00  0.15           N  
ATOM   5397  CA  SER B 369       5.046   6.748  56.963  1.00  0.16           C  
ATOM   5398  C   SER B 369       6.067   6.174  55.978  1.00  0.10           C  
ATOM   5399  O   SER B 369       7.271   6.331  56.198  1.00  0.15           O  
ATOM   5400  CB  SER B 369       5.074   5.939  58.238  1.00  0.22           C  
ATOM   5401  OG  SER B 369       4.718   4.630  57.989  1.00  0.22           O  
ATOM   5402  H   SER B 369       2.948   6.338  56.937  1.00  0.18           H  
ATOM   5403  HA  SER B 369       5.375   7.757  57.213  1.00  0.19           H  
ATOM   5404 1HB  SER B 369       6.076   5.970  58.663  1.00  0.26           H  
ATOM   5405 2HB  SER B 369       4.393   6.374  58.966  1.00  0.26           H  
ATOM   5406  HG  SER B 369       4.828   4.162  58.818  1.00  0.26           H  
ATOM   5407  N   LEU B 370       5.620   5.470  54.929  1.00  0.05           N  
ATOM   5408  CA  LEU B 370       6.545   4.920  53.940  1.00  0.11           C  
ATOM   5409  C   LEU B 370       6.513   5.692  52.618  1.00  0.17           C  
ATOM   5410  O   LEU B 370       7.109   5.247  51.633  1.00  0.35           O  
ATOM   5411  CB  LEU B 370       6.246   3.437  53.633  1.00  0.13           C  
ATOM   5412  CG  LEU B 370       6.311   2.430  54.825  1.00  0.13           C  
ATOM   5413  CD1 LEU B 370       5.967   1.006  54.302  1.00  0.13           C  
ATOM   5414  CD2 LEU B 370       7.662   2.455  55.473  1.00  0.13           C  
ATOM   5415  H   LEU B 370       4.618   5.353  54.770  1.00  0.06           H  
ATOM   5416  HA  LEU B 370       7.555   5.009  54.327  1.00  0.13           H  
ATOM   5417 1HB  LEU B 370       5.244   3.385  53.206  1.00  0.16           H  
ATOM   5418 2HB  LEU B 370       6.946   3.098  52.875  1.00  0.16           H  
ATOM   5419  HG  LEU B 370       5.572   2.710  55.573  1.00  0.16           H  
ATOM   5420 1HD1 LEU B 370       5.988   0.296  55.135  1.00  0.16           H  
ATOM   5421 2HD1 LEU B 370       4.984   0.998  53.853  1.00  0.16           H  
ATOM   5422 3HD1 LEU B 370       6.698   0.705  53.556  1.00  0.16           H  
ATOM   5423 1HD2 LEU B 370       7.657   1.752  56.299  1.00  0.16           H  
ATOM   5424 2HD2 LEU B 370       8.410   2.172  54.744  1.00  0.16           H  
ATOM   5425 3HD2 LEU B 370       7.885   3.444  55.861  1.00  0.16           H  
ATOM   5426  N   GLY B 371       5.798   6.820  52.561  1.00  0.07           N  
ATOM   5427  CA  GLY B 371       5.680   7.538  51.293  1.00  0.06           C  
ATOM   5428  C   GLY B 371       6.789   8.567  51.057  1.00  0.25           C  
ATOM   5429  O   GLY B 371       7.729   8.703  51.842  1.00  0.78           O  
ATOM   5430  H   GLY B 371       5.340   7.187  53.403  1.00  0.08           H  
ATOM   5431 1HA  GLY B 371       5.680   6.816  50.476  1.00  0.07           H  
ATOM   5432 2HA  GLY B 371       4.714   8.032  51.255  1.00  0.07           H  
ATOM   5433  N   ASN B 372       6.685   9.300  49.948  1.00  0.23           N  
ATOM   5434  CA  ASN B 372       7.661  10.322  49.567  1.00  0.32           C  
ATOM   5435  C   ASN B 372       6.972  11.617  49.145  1.00  0.24           C  
ATOM   5436  O   ASN B 372       6.048  11.605  48.316  1.00  0.28           O  
ATOM   5437  CB  ASN B 372       8.541   9.876  48.423  1.00  0.41           C  
ATOM   5438  CG  ASN B 372       9.576   8.771  48.671  1.00  0.41           C  
ATOM   5439  OD1 ASN B 372      10.290   8.471  47.707  1.00  0.41           O  
ATOM   5440  ND2 ASN B 372       9.702   8.219  49.849  1.00  0.41           N  
ATOM   5441  H   ASN B 372       5.890   9.142  49.346  1.00  0.28           H  
ATOM   5442  HA  ASN B 372       8.280  10.557  50.435  1.00  0.38           H  
ATOM   5443 1HB  ASN B 372       7.910   9.575  47.583  1.00  0.49           H  
ATOM   5444 2HB  ASN B 372       9.084  10.747  48.111  1.00  0.49           H  
ATOM   5445 1HD2 ASN B 372      10.385   7.511  50.003  1.00  0.49           H  
ATOM   5446 2HD2 ASN B 372       9.103   8.503  50.621  1.00  0.49           H  
ATOM   5447  N   CYS B 373       7.495  12.742  49.634  1.00  0.16           N  
ATOM   5448  CA  CYS B 373       6.905  14.043  49.342  1.00  0.10           C  
ATOM   5449  C   CYS B 373       6.853  14.408  47.860  1.00  0.03           C  
ATOM   5450  O   CYS B 373       5.957  15.147  47.436  1.00  0.06           O  
ATOM   5451  CB  CYS B 373       7.628  15.141  50.107  1.00  0.16           C  
ATOM   5452  SG  CYS B 373       7.347  15.048  51.882  1.00  0.16           S  
ATOM   5453  H   CYS B 373       8.253  12.674  50.301  1.00  0.19           H  
ATOM   5454  HA  CYS B 373       5.883  14.017  49.714  1.00  0.12           H  
ATOM   5455 1HB  CYS B 373       8.699  15.091  49.921  1.00  0.20           H  
ATOM   5456 2HB  CYS B 373       7.275  16.112  49.761  1.00  0.20           H  
ATOM   5457  HG  CYS B 373       6.092  14.605  51.791  1.00  0.20           H  
ATOM   5458  N   TRP B 374       7.821  13.956  47.057  1.00  0.02           N  
ATOM   5459  CA  TRP B 374       7.749  14.299  45.640  1.00  0.05           C  
ATOM   5460  C   TRP B 374       6.529  13.657  44.977  1.00  0.08           C  
ATOM   5461  O   TRP B 374       6.073  14.153  43.941  1.00  0.10           O  
ATOM   5462  CB  TRP B 374       9.006  13.883  44.870  1.00  0.06           C  
ATOM   5463  CG  TRP B 374       9.170  12.445  44.830  1.00  0.06           C  
ATOM   5464  CD1 TRP B 374       9.890  11.716  45.693  1.00  0.06           C  
ATOM   5465  CD2 TRP B 374       8.576  11.500  43.913  1.00  0.06           C  
ATOM   5466  NE1 TRP B 374       9.770  10.405  45.404  1.00  0.06           N  
ATOM   5467  CE2 TRP B 374       8.969  10.260  44.326  1.00  0.06           C  
ATOM   5468  CE3 TRP B 374       7.725  11.609  42.798  1.00  0.06           C  
ATOM   5469  CZ2 TRP B 374       8.565   9.153  43.709  1.00  0.06           C  
ATOM   5470  CZ3 TRP B 374       7.313  10.449  42.190  1.00  0.06           C  
ATOM   5471  CH2 TRP B 374       7.729   9.256  42.633  1.00  0.06           C  
ATOM   5472  H   TRP B 374       8.572  13.387  47.415  1.00  0.02           H  
ATOM   5473  HA  TRP B 374       7.651  15.381  45.556  1.00  0.06           H  
ATOM   5474 1HB  TRP B 374       8.954  14.244  43.853  1.00  0.07           H  
ATOM   5475 2HB  TRP B 374       9.888  14.319  45.335  1.00  0.07           H  
ATOM   5476  HD1 TRP B 374      10.469  12.115  46.520  1.00  0.07           H  
ATOM   5477  HE1 TRP B 374      10.204   9.637  45.936  1.00  0.07           H  
ATOM   5478  HE3 TRP B 374       7.381  12.578  42.441  1.00  0.07           H  
ATOM   5479  HZ2 TRP B 374       8.882   8.225  44.062  1.00  0.07           H  
ATOM   5480  HZ3 TRP B 374       6.639  10.504  41.355  1.00  0.07           H  
ATOM   5481  HH2 TRP B 374       7.389   8.355  42.130  1.00  0.07           H  
ATOM   5482  N   PHE B 375       6.017  12.524  45.513  1.00  0.11           N  
ATOM   5483  CA  PHE B 375       4.877  11.889  44.876  1.00  0.15           C  
ATOM   5484  C   PHE B 375       3.707  12.775  45.121  1.00  0.15           C  
ATOM   5485  O   PHE B 375       2.856  12.968  44.258  1.00  0.30           O  
ATOM   5486  CB  PHE B 375       4.560  10.483  45.350  1.00  0.19           C  
ATOM   5487  CG  PHE B 375       3.468   9.848  44.464  1.00  0.19           C  
ATOM   5488  CD1 PHE B 375       3.798   9.280  43.242  1.00  0.19           C  
ATOM   5489  CD2 PHE B 375       2.128   9.864  44.823  1.00  0.19           C  
ATOM   5490  CE1 PHE B 375       2.832   8.734  42.426  1.00  0.19           C  
ATOM   5491  CE2 PHE B 375       1.161   9.320  44.008  1.00  0.19           C  
ATOM   5492  CZ  PHE B 375       1.515   8.757  42.811  1.00  0.19           C  
ATOM   5493  H   PHE B 375       6.381  12.116  46.375  1.00  0.13           H  
ATOM   5494  HA  PHE B 375       5.048  11.845  43.803  1.00  0.18           H  
ATOM   5495 1HB  PHE B 375       5.457   9.865  45.301  1.00  0.23           H  
ATOM   5496 2HB  PHE B 375       4.220  10.501  46.383  1.00  0.23           H  
ATOM   5497  HD1 PHE B 375       4.834   9.264  42.931  1.00  0.23           H  
ATOM   5498  HD2 PHE B 375       1.841  10.320  45.747  1.00  0.23           H  
ATOM   5499  HE1 PHE B 375       3.112   8.285  41.469  1.00  0.23           H  
ATOM   5500  HE2 PHE B 375       0.111   9.339  44.311  1.00  0.23           H  
ATOM   5501  HZ  PHE B 375       0.751   8.329  42.169  1.00  0.23           H  
ATOM   5502  N   LEU B 376       3.611  13.278  46.344  1.00  0.12           N  
ATOM   5503  CA  LEU B 376       2.466  14.101  46.667  1.00  0.09           C  
ATOM   5504  C   LEU B 376       2.420  15.305  45.750  1.00  0.06           C  
ATOM   5505  O   LEU B 376       1.365  15.640  45.220  1.00  0.08           O  
ATOM   5506  CB  LEU B 376       2.601  14.640  48.091  1.00  0.14           C  
ATOM   5507  CG  LEU B 376       2.592  13.626  49.193  1.00  0.14           C  
ATOM   5508  CD1 LEU B 376       2.869  14.335  50.516  1.00  0.14           C  
ATOM   5509  CD2 LEU B 376       1.324  12.929  49.211  1.00  0.14           C  
ATOM   5510  H   LEU B 376       4.331  13.031  47.033  1.00  0.14           H  
ATOM   5511  HA  LEU B 376       1.554  13.534  46.514  1.00  0.11           H  
ATOM   5512 1HB  LEU B 376       3.532  15.195  48.164  1.00  0.17           H  
ATOM   5513 2HB  LEU B 376       1.782  15.328  48.272  1.00  0.17           H  
ATOM   5514  HG  LEU B 376       3.395  12.901  49.024  1.00  0.17           H  
ATOM   5515 1HD1 LEU B 376       2.888  13.620  51.316  1.00  0.17           H  
ATOM   5516 2HD1 LEU B 376       3.830  14.840  50.468  1.00  0.17           H  
ATOM   5517 3HD1 LEU B 376       2.085  15.069  50.706  1.00  0.17           H  
ATOM   5518 1HD2 LEU B 376       1.361  12.214  49.973  1.00  0.17           H  
ATOM   5519 2HD2 LEU B 376       0.529  13.638  49.394  1.00  0.17           H  
ATOM   5520 3HD2 LEU B 376       1.154  12.421  48.283  1.00  0.17           H  
ATOM   5521  N   ALA B 377       3.572  15.936  45.512  1.00  0.04           N  
ATOM   5522  CA  ALA B 377       3.587  17.094  44.633  1.00  0.04           C  
ATOM   5523  C   ALA B 377       3.207  16.725  43.206  1.00  0.03           C  
ATOM   5524  O   ALA B 377       2.403  17.415  42.556  1.00  0.03           O  
ATOM   5525  CB  ALA B 377       4.965  17.715  44.639  1.00  0.06           C  
ATOM   5526  H   ALA B 377       4.426  15.626  45.993  1.00  0.05           H  
ATOM   5527  HA  ALA B 377       2.859  17.811  45.004  1.00  0.05           H  
ATOM   5528 1HB  ALA B 377       4.977  18.595  43.997  1.00  0.07           H  
ATOM   5529 2HB  ALA B 377       5.233  17.996  45.656  1.00  0.07           H  
ATOM   5530 3HB  ALA B 377       5.686  16.986  44.266  1.00  0.07           H  
ATOM   5531  N   ALA B 378       3.801  15.645  42.705  1.00  0.02           N  
ATOM   5532  CA  ALA B 378       3.567  15.256  41.341  1.00  0.05           C  
ATOM   5533  C   ALA B 378       2.116  14.829  41.090  1.00  0.05           C  
ATOM   5534  O   ALA B 378       1.545  15.164  40.049  1.00  0.05           O  
ATOM   5535  CB  ALA B 378       4.573  14.206  40.973  1.00  0.06           C  
ATOM   5536  H   ALA B 378       4.462  15.099  43.268  1.00  0.02           H  
ATOM   5537  HA  ALA B 378       3.756  16.108  40.727  1.00  0.06           H  
ATOM   5538 1HB  ALA B 378       4.455  13.966  39.928  1.00  0.07           H  
ATOM   5539 2HB  ALA B 378       5.571  14.603  41.143  1.00  0.07           H  
ATOM   5540 3HB  ALA B 378       4.425  13.324  41.598  1.00  0.07           H  
ATOM   5541  N   ALA B 379       1.510  14.111  42.044  1.00  0.05           N  
ATOM   5542  CA  ALA B 379       0.132  13.664  41.905  1.00  0.03           C  
ATOM   5543  C   ALA B 379      -0.850  14.801  42.177  1.00  0.03           C  
ATOM   5544  O   ALA B 379      -1.848  14.943  41.475  1.00  0.04           O  
ATOM   5545  CB  ALA B 379      -0.135  12.510  42.845  1.00  0.05           C  
ATOM   5546  H   ALA B 379       2.032  13.833  42.877  1.00  0.06           H  
ATOM   5547  HA  ALA B 379      -0.012  13.329  40.878  1.00  0.04           H  
ATOM   5548 1HB  ALA B 379      -1.156  12.158  42.719  1.00  0.06           H  
ATOM   5549 2HB  ALA B 379       0.563  11.714  42.613  1.00  0.06           H  
ATOM   5550 3HB  ALA B 379       0.018  12.840  43.876  1.00  0.06           H  
ATOM   5551  N   ALA B 380      -0.570  15.640  43.187  1.00  0.04           N  
ATOM   5552  CA  ALA B 380      -1.438  16.763  43.532  1.00  0.04           C  
ATOM   5553  C   ALA B 380      -1.552  17.717  42.369  1.00  0.02           C  
ATOM   5554  O   ALA B 380      -2.607  18.277  42.111  1.00  0.02           O  
ATOM   5555  CB  ALA B 380      -0.905  17.524  44.735  1.00  0.06           C  
ATOM   5556  H   ALA B 380       0.251  15.497  43.771  1.00  0.05           H  
ATOM   5557  HA  ALA B 380      -2.428  16.371  43.759  1.00  0.05           H  
ATOM   5558 1HB  ALA B 380      -1.575  18.348  44.978  1.00  0.07           H  
ATOM   5559 2HB  ALA B 380      -0.827  16.869  45.579  1.00  0.07           H  
ATOM   5560 3HB  ALA B 380       0.084  17.918  44.498  1.00  0.07           H  
ATOM   5561  N   SER B 381      -0.472  17.888  41.623  1.00  0.01           N  
ATOM   5562  CA  SER B 381      -0.486  18.797  40.496  1.00  0.00           C  
ATOM   5563  C   SER B 381      -1.483  18.375  39.420  1.00  0.01           C  
ATOM   5564  O   SER B 381      -1.985  19.208  38.669  1.00  0.01           O  
ATOM   5565  CB  SER B 381       0.888  18.891  39.920  1.00  0.00           C  
ATOM   5566  OG  SER B 381       1.778  19.477  40.848  1.00  0.00           O  
ATOM   5567  H   SER B 381       0.407  17.434  41.885  1.00  0.01           H  
ATOM   5568  HA  SER B 381      -0.773  19.781  40.863  1.00  0.00           H  
ATOM   5569 1HB  SER B 381       1.216  17.889  39.654  1.00  0.00           H  
ATOM   5570 2HB  SER B 381       0.865  19.483  39.018  1.00  0.00           H  
ATOM   5571  HG  SER B 381       1.980  18.777  41.510  1.00  0.00           H  
ATOM   5572  N   LEU B 382      -1.870  17.104  39.375  1.00  0.02           N  
ATOM   5573  CA  LEU B 382      -2.806  16.682  38.360  1.00  0.03           C  
ATOM   5574  C   LEU B 382      -4.211  17.113  38.695  1.00  0.03           C  
ATOM   5575  O   LEU B 382      -5.057  17.174  37.809  1.00  0.05           O  
ATOM   5576  CB  LEU B 382      -2.792  15.173  38.198  1.00  0.04           C  
ATOM   5577  CG  LEU B 382      -1.555  14.528  37.630  1.00  0.04           C  
ATOM   5578  CD1 LEU B 382      -1.709  13.021  37.780  1.00  0.04           C  
ATOM   5579  CD2 LEU B 382      -1.418  14.916  36.117  1.00  0.04           C  
ATOM   5580  H   LEU B 382      -1.550  16.418  40.062  1.00  0.02           H  
ATOM   5581  HA  LEU B 382      -2.533  17.157  37.424  1.00  0.04           H  
ATOM   5582 1HB  LEU B 382      -2.969  14.734  39.179  1.00  0.05           H  
ATOM   5583 2HB  LEU B 382      -3.605  14.912  37.546  1.00  0.05           H  
ATOM   5584  HG  LEU B 382      -0.665  14.849  38.185  1.00  0.05           H  
ATOM   5585 1HD1 LEU B 382      -0.854  12.549  37.381  1.00  0.05           H  
ATOM   5586 2HD1 LEU B 382      -1.808  12.764  38.837  1.00  0.05           H  
ATOM   5587 3HD1 LEU B 382      -2.588  12.687  37.241  1.00  0.05           H  
ATOM   5588 1HD2 LEU B 382      -0.553  14.450  35.695  1.00  0.05           H  
ATOM   5589 2HD2 LEU B 382      -2.305  14.583  35.572  1.00  0.05           H  
ATOM   5590 3HD2 LEU B 382      -1.312  15.989  36.006  1.00  0.05           H  
ATOM   5591  N   THR B 383      -4.471  17.528  39.938  1.00  0.02           N  
ATOM   5592  CA  THR B 383      -5.817  17.927  40.282  1.00  0.02           C  
ATOM   5593  C   THR B 383      -6.014  19.383  39.875  1.00  0.02           C  
ATOM   5594  O   THR B 383      -7.125  19.908  39.968  1.00  0.04           O  
ATOM   5595  CB  THR B 383      -6.121  17.744  41.786  1.00  0.03           C  
ATOM   5596  OG1 THR B 383      -5.274  18.591  42.558  1.00  0.03           O  
ATOM   5597  CG2 THR B 383      -5.854  16.299  42.180  1.00  0.03           C  
ATOM   5598  H   THR B 383      -3.759  17.578  40.675  1.00  0.02           H  
ATOM   5599  HA  THR B 383      -6.523  17.317  39.718  1.00  0.02           H  
ATOM   5600  HB  THR B 383      -7.163  17.996  41.986  1.00  0.03           H  
ATOM   5601  HG1 THR B 383      -5.531  18.557  43.496  1.00  0.03           H  
ATOM   5602 1HG2 THR B 383      -6.065  16.177  43.240  1.00  0.03           H  
ATOM   5603 2HG2 THR B 383      -6.495  15.643  41.604  1.00  0.03           H  
ATOM   5604 3HG2 THR B 383      -4.809  16.052  41.986  1.00  0.03           H  
ATOM   5605  N   LEU B 384      -4.934  20.055  39.424  1.00  0.01           N  
ATOM   5606  CA  LEU B 384      -5.045  21.433  38.975  1.00  0.02           C  
ATOM   5607  C   LEU B 384      -5.867  21.477  37.694  1.00  0.02           C  
ATOM   5608  O   LEU B 384      -6.611  22.431  37.458  1.00  0.03           O  
ATOM   5609  CB  LEU B 384      -3.658  22.047  38.711  1.00  0.02           C  
ATOM   5610  CG  LEU B 384      -2.728  22.299  39.948  1.00  0.02           C  
ATOM   5611  CD1 LEU B 384      -1.335  22.678  39.428  1.00  0.02           C  
ATOM   5612  CD2 LEU B 384      -3.299  23.432  40.861  1.00  0.02           C  
ATOM   5613  H   LEU B 384      -4.026  19.592  39.354  1.00  0.01           H  
ATOM   5614  HA  LEU B 384      -5.568  22.009  39.734  1.00  0.02           H  
ATOM   5615 1HB  LEU B 384      -3.123  21.381  38.037  1.00  0.03           H  
ATOM   5616 2HB  LEU B 384      -3.798  22.996  38.195  1.00  0.03           H  
ATOM   5617  HG  LEU B 384      -2.642  21.380  40.529  1.00  0.03           H  
ATOM   5618 1HD1 LEU B 384      -0.666  22.830  40.272  1.00  0.03           H  
ATOM   5619 2HD1 LEU B 384      -0.954  21.862  38.808  1.00  0.03           H  
ATOM   5620 3HD1 LEU B 384      -1.394  23.590  38.835  1.00  0.03           H  
ATOM   5621 1HD2 LEU B 384      -2.629  23.589  41.710  1.00  0.03           H  
ATOM   5622 2HD2 LEU B 384      -3.382  24.358  40.289  1.00  0.03           H  
ATOM   5623 3HD2 LEU B 384      -4.279  23.149  41.235  1.00  0.03           H  
ATOM   5624  N   TYR B 385      -5.702  20.455  36.847  1.00  0.02           N  
ATOM   5625  CA  TYR B 385      -6.420  20.383  35.593  1.00  0.04           C  
ATOM   5626  C   TYR B 385      -7.109  19.006  35.440  1.00  0.03           C  
ATOM   5627  O   TYR B 385      -6.422  18.022  35.145  1.00  0.04           O  
ATOM   5628  CB  TYR B 385      -5.452  20.550  34.417  1.00  0.05           C  
ATOM   5629  CG  TYR B 385      -4.612  21.850  34.313  1.00  0.05           C  
ATOM   5630  CD1 TYR B 385      -3.355  21.907  34.904  1.00  0.05           C  
ATOM   5631  CD2 TYR B 385      -5.068  22.949  33.596  1.00  0.05           C  
ATOM   5632  CE1 TYR B 385      -2.562  23.042  34.774  1.00  0.05           C  
ATOM   5633  CE2 TYR B 385      -4.264  24.086  33.477  1.00  0.05           C  
ATOM   5634  CZ  TYR B 385      -3.005  24.117  34.062  1.00  0.05           C  
ATOM   5635  OH  TYR B 385      -2.183  25.242  33.941  1.00  0.05           O  
ATOM   5636  H   TYR B 385      -5.068  19.703  37.093  1.00  0.02           H  
ATOM   5637  HA  TYR B 385      -7.150  21.185  35.560  1.00  0.05           H  
ATOM   5638 1HB  TYR B 385      -4.752  19.732  34.454  1.00  0.06           H  
ATOM   5639 2HB  TYR B 385      -6.014  20.449  33.490  1.00  0.06           H  
ATOM   5640  HD1 TYR B 385      -2.988  21.053  35.466  1.00  0.06           H  
ATOM   5641  HD2 TYR B 385      -6.046  22.927  33.115  1.00  0.06           H  
ATOM   5642  HE1 TYR B 385      -1.583  23.092  35.226  1.00  0.06           H  
ATOM   5643  HE2 TYR B 385      -4.621  24.945  32.906  1.00  0.06           H  
ATOM   5644  HH  TYR B 385      -1.225  24.991  34.084  1.00  0.06           H  
ATOM   5645  N   PRO B 386      -8.451  18.885  35.562  1.00  0.03           N  
ATOM   5646  CA  PRO B 386      -9.213  17.642  35.382  1.00  0.03           C  
ATOM   5647  C   PRO B 386      -8.889  16.982  34.031  1.00  0.02           C  
ATOM   5648  O   PRO B 386      -8.914  15.752  33.895  1.00  0.04           O  
ATOM   5649  CB  PRO B 386     -10.660  18.139  35.461  1.00  0.04           C  
ATOM   5650  CG  PRO B 386     -10.587  19.371  36.356  1.00  0.04           C  
ATOM   5651  CD  PRO B 386      -9.263  20.036  36.004  1.00  0.04           C  
ATOM   5652  HA  PRO B 386      -8.982  16.959  36.216  1.00  0.04           H  
ATOM   5653 1HB  PRO B 386     -11.037  18.366  34.453  1.00  0.05           H  
ATOM   5654 2HB  PRO B 386     -11.308  17.351  35.875  1.00  0.05           H  
ATOM   5655 1HG  PRO B 386     -11.455  20.029  36.175  1.00  0.05           H  
ATOM   5656 2HG  PRO B 386     -10.637  19.072  37.416  1.00  0.05           H  
ATOM   5657 1HD  PRO B 386      -9.401  20.771  35.195  1.00  0.05           H  
ATOM   5658 2HD  PRO B 386      -8.827  20.490  36.921  1.00  0.05           H  
ATOM   5659  N   ARG B 387      -8.556  17.833  33.046  1.00  0.01           N  
ATOM   5660  CA  ARG B 387      -8.182  17.449  31.693  1.00  0.01           C  
ATOM   5661  C   ARG B 387      -6.882  16.647  31.637  1.00  0.01           C  
ATOM   5662  O   ARG B 387      -6.679  15.876  30.701  1.00  0.01           O  
ATOM   5663  CB  ARG B 387      -8.105  18.676  30.798  1.00  0.01           C  
ATOM   5664  CG  ARG B 387      -9.490  19.255  30.461  1.00  0.01           C  
ATOM   5665  CD  ARG B 387      -9.468  20.269  29.357  1.00  0.01           C  
ATOM   5666  NE  ARG B 387      -8.828  21.540  29.723  1.00  0.01           N  
ATOM   5667  CZ  ARG B 387      -9.464  22.593  30.306  1.00  0.01           C  
ATOM   5668  NH1 ARG B 387     -10.742  22.524  30.619  1.00  0.01           N  
ATOM   5669  NH2 ARG B 387      -8.803  23.701  30.557  1.00  0.01           N  
ATOM   5670  H   ARG B 387      -8.609  18.824  33.227  1.00  0.01           H  
ATOM   5671  HA  ARG B 387      -8.972  16.823  31.294  1.00  0.01           H  
ATOM   5672 1HB  ARG B 387      -7.515  19.452  31.286  1.00  0.02           H  
ATOM   5673 2HB  ARG B 387      -7.604  18.414  29.865  1.00  0.02           H  
ATOM   5674 1HG  ARG B 387     -10.145  18.439  30.149  1.00  0.02           H  
ATOM   5675 2HG  ARG B 387      -9.905  19.724  31.353  1.00  0.02           H  
ATOM   5676 1HD  ARG B 387      -8.909  19.853  28.527  1.00  0.02           H  
ATOM   5677 2HD  ARG B 387     -10.483  20.473  29.020  1.00  0.02           H  
ATOM   5678  HE  ARG B 387      -7.842  21.655  29.500  1.00  0.02           H  
ATOM   5679 1HH1 ARG B 387     -11.274  21.694  30.425  1.00  0.02           H  
ATOM   5680 2HH1 ARG B 387     -11.203  23.324  31.037  1.00  0.02           H  
ATOM   5681 1HH2 ARG B 387      -7.810  23.784  30.309  1.00  0.02           H  
ATOM   5682 2HH2 ARG B 387      -9.271  24.488  30.973  1.00  0.02           H  
ATOM   5683  N   LEU B 388      -5.989  16.852  32.608  1.00  0.03           N  
ATOM   5684  CA  LEU B 388      -4.733  16.127  32.649  1.00  0.05           C  
ATOM   5685  C   LEU B 388      -4.885  14.921  33.544  1.00  0.05           C  
ATOM   5686  O   LEU B 388      -4.339  13.858  33.261  1.00  0.05           O  
ATOM   5687  CB  LEU B 388      -3.612  16.997  33.219  1.00  0.06           C  
ATOM   5688  CG  LEU B 388      -2.843  17.886  32.248  1.00  0.06           C  
ATOM   5689  CD1 LEU B 388      -3.800  18.818  31.483  1.00  0.06           C  
ATOM   5690  CD2 LEU B 388      -1.830  18.695  33.049  1.00  0.06           C  
ATOM   5691  H   LEU B 388      -6.183  17.498  33.372  1.00  0.04           H  
ATOM   5692  HA  LEU B 388      -4.476  15.793  31.644  1.00  0.06           H  
ATOM   5693 1HB  LEU B 388      -4.034  17.622  33.995  1.00  0.07           H  
ATOM   5694 2HB  LEU B 388      -2.887  16.337  33.690  1.00  0.07           H  
ATOM   5695  HG  LEU B 388      -2.318  17.268  31.521  1.00  0.07           H  
ATOM   5696 1HD1 LEU B 388      -3.216  19.446  30.807  1.00  0.07           H  
ATOM   5697 2HD1 LEU B 388      -4.502  18.237  30.895  1.00  0.07           H  
ATOM   5698 3HD1 LEU B 388      -4.331  19.443  32.159  1.00  0.07           H  
ATOM   5699 1HD2 LEU B 388      -1.255  19.332  32.366  1.00  0.07           H  
ATOM   5700 2HD2 LEU B 388      -2.347  19.317  33.770  1.00  0.07           H  
ATOM   5701 3HD2 LEU B 388      -1.151  18.024  33.571  1.00  0.07           H  
ATOM   5702  N   LEU B 389      -5.639  15.056  34.634  1.00  0.05           N  
ATOM   5703  CA  LEU B 389      -5.754  13.926  35.543  1.00  0.05           C  
ATOM   5704  C   LEU B 389      -6.405  12.756  34.843  1.00  0.04           C  
ATOM   5705  O   LEU B 389      -5.881  11.650  34.917  1.00  0.04           O  
ATOM   5706  CB  LEU B 389      -6.493  14.315  36.830  1.00  0.07           C  
ATOM   5707  CG  LEU B 389      -6.707  13.219  37.912  1.00  0.07           C  
ATOM   5708  CD1 LEU B 389      -5.418  12.591  38.337  1.00  0.07           C  
ATOM   5709  CD2 LEU B 389      -7.271  13.887  39.128  1.00  0.07           C  
ATOM   5710  H   LEU B 389      -6.075  15.958  34.848  1.00  0.06           H  
ATOM   5711  HA  LEU B 389      -4.746  13.629  35.818  1.00  0.06           H  
ATOM   5712 1HB  LEU B 389      -5.958  15.100  37.287  1.00  0.08           H  
ATOM   5713 2HB  LEU B 389      -7.473  14.704  36.551  1.00  0.08           H  
ATOM   5714  HG  LEU B 389      -7.380  12.446  37.538  1.00  0.08           H  
ATOM   5715 1HD1 LEU B 389      -5.636  11.876  39.101  1.00  0.08           H  
ATOM   5716 2HD1 LEU B 389      -4.942  12.089  37.502  1.00  0.08           H  
ATOM   5717 3HD1 LEU B 389      -4.767  13.334  38.736  1.00  0.08           H  
ATOM   5718 1HD2 LEU B 389      -7.414  13.151  39.914  1.00  0.08           H  
ATOM   5719 2HD2 LEU B 389      -6.571  14.646  39.474  1.00  0.08           H  
ATOM   5720 3HD2 LEU B 389      -8.213  14.353  38.877  1.00  0.08           H  
ATOM   5721  N   ARG B 390      -7.449  13.008  34.051  1.00  0.04           N  
ATOM   5722  CA  ARG B 390      -8.156  11.958  33.317  1.00  0.03           C  
ATOM   5723  C   ARG B 390      -7.272  11.170  32.333  1.00  0.02           C  
ATOM   5724  O   ARG B 390      -7.691  10.123  31.840  1.00  0.02           O  
ATOM   5725  CB  ARG B 390      -9.339  12.529  32.550  1.00  0.05           C  
ATOM   5726  CG  ARG B 390      -8.995  13.417  31.380  1.00  0.05           C  
ATOM   5727  CD  ARG B 390     -10.208  13.965  30.734  1.00  0.05           C  
ATOM   5728  NE  ARG B 390     -10.901  14.932  31.585  1.00  0.05           N  
ATOM   5729  CZ  ARG B 390     -12.104  15.481  31.305  1.00  0.05           C  
ATOM   5730  NH1 ARG B 390     -12.749  15.138  30.206  1.00  0.05           N  
ATOM   5731  NH2 ARG B 390     -12.642  16.362  32.135  1.00  0.05           N  
ATOM   5732  H   ARG B 390      -7.831  13.959  34.025  1.00  0.05           H  
ATOM   5733  HA  ARG B 390      -8.555  11.260  34.049  1.00  0.04           H  
ATOM   5734 1HB  ARG B 390      -9.947  11.730  32.164  1.00  0.06           H  
ATOM   5735 2HB  ARG B 390      -9.958  13.107  33.235  1.00  0.06           H  
ATOM   5736 1HG  ARG B 390      -8.391  14.238  31.732  1.00  0.06           H  
ATOM   5737 2HG  ARG B 390      -8.439  12.858  30.629  1.00  0.06           H  
ATOM   5738 1HD  ARG B 390      -9.918  14.469  29.810  1.00  0.06           H  
ATOM   5739 2HD  ARG B 390     -10.889  13.147  30.511  1.00  0.06           H  
ATOM   5740  HE  ARG B 390     -10.432  15.216  32.456  1.00  0.06           H  
ATOM   5741 1HH1 ARG B 390     -12.354  14.452  29.581  1.00  0.06           H  
ATOM   5742 2HH1 ARG B 390     -13.650  15.546  29.996  1.00  0.06           H  
ATOM   5743 1HH2 ARG B 390     -12.159  16.624  32.984  1.00  0.06           H  
ATOM   5744 2HH2 ARG B 390     -13.541  16.770  31.927  1.00  0.06           H  
ATOM   5745  N   ARG B 391      -6.087  11.694  31.975  1.00  0.03           N  
ATOM   5746  CA  ARG B 391      -5.199  11.016  31.037  1.00  0.03           C  
ATOM   5747  C   ARG B 391      -4.219  10.115  31.751  1.00  0.03           C  
ATOM   5748  O   ARG B 391      -3.363   9.499  31.123  1.00  0.04           O  
ATOM   5749  CB  ARG B 391      -4.402  11.999  30.228  1.00  0.04           C  
ATOM   5750  CG  ARG B 391      -5.206  12.815  29.322  1.00  0.04           C  
ATOM   5751  CD  ARG B 391      -4.355  13.630  28.488  1.00  0.04           C  
ATOM   5752  NE  ARG B 391      -5.116  14.481  27.662  1.00  0.04           N  
ATOM   5753  CZ  ARG B 391      -5.717  14.147  26.515  1.00  0.04           C  
ATOM   5754  NH1 ARG B 391      -5.688  12.919  26.032  1.00  0.04           N  
ATOM   5755  NH2 ARG B 391      -6.327  15.099  25.895  1.00  0.04           N  
ATOM   5756  H   ARG B 391      -5.747  12.552  32.417  1.00  0.04           H  
ATOM   5757  HA  ARG B 391      -5.802  10.409  30.362  1.00  0.04           H  
ATOM   5758 1HB  ARG B 391      -3.875  12.673  30.905  1.00  0.05           H  
ATOM   5759 2HB  ARG B 391      -3.653  11.470  29.639  1.00  0.05           H  
ATOM   5760 1HG  ARG B 391      -5.826  12.170  28.709  1.00  0.05           H  
ATOM   5761 2HG  ARG B 391      -5.843  13.481  29.908  1.00  0.05           H  
ATOM   5762 1HD  ARG B 391      -3.729  14.260  29.125  1.00  0.05           H  
ATOM   5763 2HD  ARG B 391      -3.719  13.010  27.861  1.00  0.05           H  
ATOM   5764  HE  ARG B 391      -5.186  15.475  27.927  1.00  0.05           H  
ATOM   5765 1HH1 ARG B 391      -5.204  12.190  26.526  1.00  0.05           H  
ATOM   5766 2HH1 ARG B 391      -6.149  12.711  25.159  1.00  0.05           H  
ATOM   5767 1HH2 ARG B 391      -6.251  16.031  26.317  1.00  0.05           H  
ATOM   5768 2HH2 ARG B 391      -6.773  14.948  25.011  1.00  0.05           H  
ATOM   5769  N   VAL B 392      -4.326  10.104  33.071  1.00  0.03           N  
ATOM   5770  CA  VAL B 392      -3.514   9.321  33.977  1.00  0.03           C  
ATOM   5771  C   VAL B 392      -4.446   8.353  34.677  1.00  0.03           C  
ATOM   5772  O   VAL B 392      -4.245   7.140  34.709  1.00  0.03           O  
ATOM   5773  CB  VAL B 392      -2.849  10.228  35.025  1.00  0.04           C  
ATOM   5774  CG1 VAL B 392      -2.074   9.408  35.981  1.00  0.04           C  
ATOM   5775  CG2 VAL B 392      -1.984  11.196  34.348  1.00  0.04           C  
ATOM   5776  H   VAL B 392      -5.054  10.683  33.488  1.00  0.04           H  
ATOM   5777  HA  VAL B 392      -2.755   8.778  33.415  1.00  0.04           H  
ATOM   5778  HB  VAL B 392      -3.611  10.756  35.587  1.00  0.05           H  
ATOM   5779 1HG1 VAL B 392      -1.638  10.055  36.723  1.00  0.05           H  
ATOM   5780 2HG1 VAL B 392      -2.733   8.711  36.462  1.00  0.05           H  
ATOM   5781 3HG1 VAL B 392      -1.288   8.859  35.447  1.00  0.05           H  
ATOM   5782 1HG2 VAL B 392      -1.497  11.842  35.063  1.00  0.05           H  
ATOM   5783 2HG2 VAL B 392      -1.246  10.627  33.802  1.00  0.05           H  
ATOM   5784 3HG2 VAL B 392      -2.564  11.805  33.655  1.00  0.05           H  
ATOM   5785  N   VAL B 393      -5.476   8.933  35.273  1.00  0.03           N  
ATOM   5786  CA  VAL B 393      -6.511   8.262  36.024  1.00  0.03           C  
ATOM   5787  C   VAL B 393      -7.823   8.302  35.239  1.00  0.04           C  
ATOM   5788  O   VAL B 393      -8.579   9.261  35.393  1.00  0.04           O  
ATOM   5789  CB  VAL B 393      -6.715   9.045  37.342  1.00  0.04           C  
ATOM   5790  CG1 VAL B 393      -7.767   8.436  38.194  1.00  0.04           C  
ATOM   5791  CG2 VAL B 393      -5.430   9.094  38.089  1.00  0.04           C  
ATOM   5792  H   VAL B 393      -5.548   9.941  35.197  1.00  0.04           H  
ATOM   5793  HA  VAL B 393      -6.204   7.242  36.238  1.00  0.04           H  
ATOM   5794  HB  VAL B 393      -7.034  10.058  37.102  1.00  0.05           H  
ATOM   5795 1HG1 VAL B 393      -7.883   9.029  39.095  1.00  0.05           H  
ATOM   5796 2HG1 VAL B 393      -8.712   8.417  37.667  1.00  0.05           H  
ATOM   5797 3HG1 VAL B 393      -7.471   7.440  38.445  1.00  0.05           H  
ATOM   5798 1HG2 VAL B 393      -5.577   9.645  38.982  1.00  0.05           H  
ATOM   5799 2HG2 VAL B 393      -5.112   8.109  38.330  1.00  0.05           H  
ATOM   5800 3HG2 VAL B 393      -4.672   9.576  37.496  1.00  0.05           H  
ATOM   5801  N   PRO B 394      -8.176   7.270  34.462  1.00  0.03           N  
ATOM   5802  CA  PRO B 394      -9.353   7.248  33.634  1.00  0.03           C  
ATOM   5803  C   PRO B 394     -10.590   7.479  34.492  1.00  0.04           C  
ATOM   5804  O   PRO B 394     -10.680   6.905  35.583  1.00  0.04           O  
ATOM   5805  CB  PRO B 394      -9.360   5.821  33.087  1.00  0.04           C  
ATOM   5806  CG  PRO B 394      -7.934   5.410  33.128  1.00  0.04           C  
ATOM   5807  CD  PRO B 394      -7.354   6.095  34.354  1.00  0.04           C  
ATOM   5808  HA  PRO B 394      -9.206   7.985  32.836  1.00  0.04           H  
ATOM   5809 1HB  PRO B 394     -10.021   5.180  33.690  1.00  0.05           H  
ATOM   5810 2HB  PRO B 394      -9.770   5.819  32.066  1.00  0.05           H  
ATOM   5811 1HG  PRO B 394      -7.888   4.326  33.216  1.00  0.05           H  
ATOM   5812 2HG  PRO B 394      -7.424   5.690  32.204  1.00  0.05           H  
ATOM   5813 1HD  PRO B 394      -7.429   5.503  35.251  1.00  0.05           H  
ATOM   5814 2HD  PRO B 394      -6.345   6.346  34.117  1.00  0.05           H  
ATOM   5815  N   PRO B 395     -11.562   8.264  34.015  1.00  0.06           N  
ATOM   5816  CA  PRO B 395     -12.826   8.547  34.650  1.00  0.07           C  
ATOM   5817  C   PRO B 395     -13.691   7.324  34.463  1.00  0.06           C  
ATOM   5818  O   PRO B 395     -13.443   6.539  33.548  1.00  0.05           O  
ATOM   5819  CB  PRO B 395     -13.344   9.751  33.860  1.00  0.11           C  
ATOM   5820  CG  PRO B 395     -12.772   9.551  32.474  1.00  0.11           C  
ATOM   5821  CD  PRO B 395     -11.409   8.906  32.699  1.00  0.11           C  
ATOM   5822  HA  PRO B 395     -12.670   8.779  35.714  1.00  0.08           H  
ATOM   5823 1HB  PRO B 395     -14.445   9.763  33.868  1.00  0.13           H  
ATOM   5824 2HB  PRO B 395     -13.007  10.685  34.333  1.00  0.13           H  
ATOM   5825 1HG  PRO B 395     -13.444   8.909  31.880  1.00  0.13           H  
ATOM   5826 2HG  PRO B 395     -12.703  10.515  31.946  1.00  0.13           H  
ATOM   5827 1HD  PRO B 395     -11.247   8.150  31.916  1.00  0.13           H  
ATOM   5828 2HD  PRO B 395     -10.620   9.664  32.731  1.00  0.13           H  
ATOM   5829  N   GLY B 396     -14.726   7.174  35.269  1.00  0.06           N  
ATOM   5830  CA  GLY B 396     -15.670   6.085  35.051  1.00  0.05           C  
ATOM   5831  C   GLY B 396     -15.415   4.909  35.979  1.00  0.04           C  
ATOM   5832  O   GLY B 396     -16.270   4.034  36.131  1.00  0.05           O  
ATOM   5833  H   GLY B 396     -14.886   7.827  36.024  1.00  0.07           H  
ATOM   5834 1HA  GLY B 396     -16.684   6.453  35.202  1.00  0.06           H  
ATOM   5835 2HA  GLY B 396     -15.607   5.751  34.016  1.00  0.06           H  
ATOM   5836  N   GLN B 397     -14.241   4.882  36.596  1.00  0.03           N  
ATOM   5837  CA  GLN B 397     -13.908   3.814  37.513  1.00  0.03           C  
ATOM   5838  C   GLN B 397     -14.560   4.188  38.826  1.00  0.04           C  
ATOM   5839  O   GLN B 397     -14.605   5.369  39.180  1.00  0.04           O  
ATOM   5840  CB  GLN B 397     -12.400   3.670  37.652  1.00  0.04           C  
ATOM   5841  CG  GLN B 397     -11.720   3.314  36.369  1.00  0.04           C  
ATOM   5842  CD  GLN B 397     -10.237   3.086  36.520  1.00  0.04           C  
ATOM   5843  OE1 GLN B 397      -9.829   1.977  36.878  1.00  0.04           O  
ATOM   5844  NE2 GLN B 397      -9.435   4.088  36.260  1.00  0.04           N  
ATOM   5845  H   GLN B 397     -13.583   5.632  36.441  1.00  0.04           H  
ATOM   5846  HA  GLN B 397     -14.335   2.875  37.161  1.00  0.04           H  
ATOM   5847 1HB  GLN B 397     -11.993   4.594  37.981  1.00  0.05           H  
ATOM   5848 2HB  GLN B 397     -12.167   2.916  38.393  1.00  0.05           H  
ATOM   5849 1HG  GLN B 397     -12.169   2.404  35.973  1.00  0.05           H  
ATOM   5850 2HG  GLN B 397     -11.859   4.138  35.662  1.00  0.05           H  
ATOM   5851 1HE2 GLN B 397      -8.421   3.937  36.306  1.00  0.05           H  
ATOM   5852 2HE2 GLN B 397      -9.824   5.010  35.984  1.00  0.05           H  
ATOM   5853  N   ASP B 398     -15.097   3.205  39.531  1.00  0.02           N  
ATOM   5854  CA  ASP B 398     -15.754   3.474  40.797  1.00  0.03           C  
ATOM   5855  C   ASP B 398     -15.865   2.184  41.599  1.00  0.02           C  
ATOM   5856  O   ASP B 398     -15.413   1.134  41.148  1.00  0.14           O  
ATOM   5857  CB  ASP B 398     -17.128   4.141  40.532  1.00  0.04           C  
ATOM   5858  CG  ASP B 398     -17.636   5.083  41.680  1.00  0.04           C  
ATOM   5859  OD1 ASP B 398     -17.427   4.744  42.825  1.00  0.04           O  
ATOM   5860  OD2 ASP B 398     -18.203   6.131  41.395  1.00  0.04           O  
ATOM   5861  H   ASP B 398     -15.046   2.257  39.185  1.00  0.02           H  
ATOM   5862  HA  ASP B 398     -15.144   4.171  41.365  1.00  0.04           H  
ATOM   5863 1HB  ASP B 398     -17.076   4.728  39.613  1.00  0.05           H  
ATOM   5864 2HB  ASP B 398     -17.873   3.363  40.363  1.00  0.05           H  
ATOM   5865  N   PHE B 399     -16.459   2.277  42.782  1.00  0.10           N  
ATOM   5866  CA  PHE B 399     -16.672   1.154  43.688  1.00  0.09           C  
ATOM   5867  C   PHE B 399     -18.124   0.695  43.768  1.00  0.14           C  
ATOM   5868  O   PHE B 399     -18.427  -0.292  44.435  1.00  0.40           O  
ATOM   5869  CB  PHE B 399     -16.226   1.568  45.085  1.00  0.13           C  
ATOM   5870  CG  PHE B 399     -14.784   1.804  45.181  1.00  0.13           C  
ATOM   5871  CD1 PHE B 399     -14.224   3.028  44.951  1.00  0.13           C  
ATOM   5872  CD2 PHE B 399     -13.988   0.799  45.521  1.00  0.13           C  
ATOM   5873  CE1 PHE B 399     -12.860   3.195  45.062  1.00  0.13           C  
ATOM   5874  CE2 PHE B 399     -12.662   0.966  45.614  1.00  0.13           C  
ATOM   5875  CZ  PHE B 399     -12.088   2.163  45.389  1.00  0.13           C  
ATOM   5876  H   PHE B 399     -16.785   3.198  43.079  1.00  0.12           H  
ATOM   5877  HA  PHE B 399     -16.068   0.322  43.347  1.00  0.11           H  
ATOM   5878 1HB  PHE B 399     -16.744   2.486  45.381  1.00  0.16           H  
ATOM   5879 2HB  PHE B 399     -16.498   0.797  45.800  1.00  0.16           H  
ATOM   5880  HD1 PHE B 399     -14.871   3.856  44.681  1.00  0.16           H  
ATOM   5881  HD2 PHE B 399     -14.426  -0.182  45.718  1.00  0.16           H  
ATOM   5882  HE1 PHE B 399     -12.405   4.137  44.891  1.00  0.16           H  
ATOM   5883  HE2 PHE B 399     -12.059   0.115  45.871  1.00  0.16           H  
ATOM   5884  HZ  PHE B 399     -11.013   2.280  45.472  1.00  0.16           H  
ATOM   5885  N   GLN B 400     -19.017   1.421  43.099  1.00  0.11           N  
ATOM   5886  CA  GLN B 400     -20.455   1.158  43.185  1.00  0.09           C  
ATOM   5887  C   GLN B 400     -20.983  -0.000  42.339  1.00  0.04           C  
ATOM   5888  O   GLN B 400     -21.924  -0.680  42.746  1.00  0.17           O  
ATOM   5889  CB  GLN B 400     -21.232   2.416  42.784  1.00  0.13           C  
ATOM   5890  CG  GLN B 400     -21.052   3.598  43.716  1.00  0.13           C  
ATOM   5891  CD  GLN B 400     -21.537   3.303  45.103  1.00  0.13           C  
ATOM   5892  OE1 GLN B 400     -22.616   2.740  45.289  1.00  0.13           O  
ATOM   5893  NE2 GLN B 400     -20.749   3.680  46.091  1.00  0.13           N  
ATOM   5894  H   GLN B 400     -18.674   2.198  42.548  1.00  0.13           H  
ATOM   5895  HA  GLN B 400     -20.684   0.924  44.224  1.00  0.11           H  
ATOM   5896 1HB  GLN B 400     -20.921   2.729  41.788  1.00  0.16           H  
ATOM   5897 2HB  GLN B 400     -22.295   2.182  42.735  1.00  0.16           H  
ATOM   5898 1HG  GLN B 400     -19.990   3.850  43.772  1.00  0.16           H  
ATOM   5899 2HG  GLN B 400     -21.616   4.445  43.327  1.00  0.16           H  
ATOM   5900 1HE2 GLN B 400     -21.016   3.512  47.040  1.00  0.16           H  
ATOM   5901 2HE2 GLN B 400     -19.879   4.141  45.890  1.00  0.16           H  
ATOM   5902  N   HIS B 401     -20.411  -0.215  41.159  1.00  0.10           N  
ATOM   5903  CA  HIS B 401     -20.908  -1.257  40.262  1.00  0.09           C  
ATOM   5904  C   HIS B 401     -19.869  -1.694  39.248  1.00  0.08           C  
ATOM   5905  O   HIS B 401     -19.163  -0.861  38.675  1.00  0.09           O  
ATOM   5906  CB  HIS B 401     -22.154  -0.784  39.507  1.00  0.13           C  
ATOM   5907  CG  HIS B 401     -22.758  -1.848  38.636  1.00  0.13           C  
ATOM   5908  ND1 HIS B 401     -23.442  -2.932  39.146  1.00  0.13           N  
ATOM   5909  CD2 HIS B 401     -22.770  -1.995  37.291  1.00  0.13           C  
ATOM   5910  CE1 HIS B 401     -23.853  -3.697  38.149  1.00  0.13           C  
ATOM   5911  NE2 HIS B 401     -23.458  -3.151  37.015  1.00  0.13           N  
ATOM   5912  H   HIS B 401     -19.630   0.353  40.876  1.00  0.12           H  
ATOM   5913  HA  HIS B 401     -21.185  -2.132  40.848  1.00  0.11           H  
ATOM   5914 1HB  HIS B 401     -22.912  -0.456  40.220  1.00  0.16           H  
ATOM   5915 2HB  HIS B 401     -21.899   0.069  38.881  1.00  0.16           H  
ATOM   5916  HD2 HIS B 401     -22.316  -1.320  36.565  1.00  0.16           H  
ATOM   5917  HE1 HIS B 401     -24.421  -4.622  38.247  1.00  0.16           H  
ATOM   5918  HE2 HIS B 401     -23.631  -3.520  36.089  1.00  0.16           H  
ATOM   5919  N   GLY B 402     -19.760  -3.015  39.040  1.00  0.09           N  
ATOM   5920  CA  GLY B 402     -18.834  -3.568  38.047  1.00  0.08           C  
ATOM   5921  C   GLY B 402     -17.393  -3.481  38.540  1.00  0.06           C  
ATOM   5922  O   GLY B 402     -16.444  -3.549  37.764  1.00  0.05           O  
ATOM   5923  H   GLY B 402     -20.365  -3.644  39.556  1.00  0.11           H  
ATOM   5924 1HA  GLY B 402     -19.101  -4.603  37.842  1.00  0.10           H  
ATOM   5925 2HA  GLY B 402     -18.937  -3.021  37.111  1.00  0.10           H  
ATOM   5926  N   TYR B 403     -17.249  -3.322  39.846  1.00  0.04           N  
ATOM   5927  CA  TYR B 403     -15.975  -3.113  40.508  1.00  0.02           C  
ATOM   5928  C   TYR B 403     -14.881  -4.171  40.333  1.00  0.02           C  
ATOM   5929  O   TYR B 403     -13.774  -3.841  39.879  1.00  0.03           O  
ATOM   5930  CB  TYR B 403     -16.308  -2.916  41.983  1.00  0.04           C  
ATOM   5931  CG  TYR B 403     -15.173  -2.822  42.864  1.00  0.04           C  
ATOM   5932  CD1 TYR B 403     -14.371  -1.766  42.739  1.00  0.04           C  
ATOM   5933  CD2 TYR B 403     -14.953  -3.768  43.859  1.00  0.04           C  
ATOM   5934  CE1 TYR B 403     -13.359  -1.619  43.548  1.00  0.04           C  
ATOM   5935  CE2 TYR B 403     -13.890  -3.597  44.706  1.00  0.04           C  
ATOM   5936  CZ  TYR B 403     -13.100  -2.494  44.533  1.00  0.04           C  
ATOM   5937  OH  TYR B 403     -12.033  -2.233  45.326  1.00  0.04           O  
ATOM   5938  H   TYR B 403     -18.092  -3.299  40.397  1.00  0.05           H  
ATOM   5939  HA  TYR B 403     -15.569  -2.177  40.121  1.00  0.02           H  
ATOM   5940 1HB  TYR B 403     -16.893  -1.997  42.092  1.00  0.04           H  
ATOM   5941 2HB  TYR B 403     -16.935  -3.734  42.325  1.00  0.04           H  
ATOM   5942  HD1 TYR B 403     -14.552  -1.022  41.967  1.00  0.04           H  
ATOM   5943  HD2 TYR B 403     -15.616  -4.625  43.970  1.00  0.04           H  
ATOM   5944  HE1 TYR B 403     -12.748  -0.783  43.434  1.00  0.04           H  
ATOM   5945  HE2 TYR B 403     -13.681  -4.312  45.504  1.00  0.04           H  
ATOM   5946  HH  TYR B 403     -11.719  -3.036  45.766  1.00  0.04           H  
ATOM   5947  N   ALA B 404     -15.170  -5.412  40.722  1.00  0.04           N  
ATOM   5948  CA  ALA B 404     -14.255  -6.557  40.623  1.00  0.05           C  
ATOM   5949  C   ALA B 404     -12.881  -6.390  41.294  1.00  0.05           C  
ATOM   5950  O   ALA B 404     -12.026  -7.259  41.131  1.00  0.07           O  
ATOM   5951  CB  ALA B 404     -13.991  -6.851  39.164  1.00  0.07           C  
ATOM   5952  H   ALA B 404     -16.098  -5.576  41.084  1.00  0.05           H  
ATOM   5953  HA  ALA B 404     -14.750  -7.413  41.082  1.00  0.06           H  
ATOM   5954 1HB  ALA B 404     -13.363  -7.693  39.102  1.00  0.08           H  
ATOM   5955 2HB  ALA B 404     -14.903  -7.040  38.664  1.00  0.08           H  
ATOM   5956 3HB  ALA B 404     -13.497  -6.009  38.695  1.00  0.08           H  
ATOM   5957  N   GLY B 405     -12.648  -5.310  42.031  1.00  0.03           N  
ATOM   5958  CA  GLY B 405     -11.345  -5.085  42.645  1.00  0.04           C  
ATOM   5959  C   GLY B 405     -10.290  -4.707  41.598  1.00  0.04           C  
ATOM   5960  O   GLY B 405      -9.098  -4.916  41.827  1.00  0.04           O  
ATOM   5961  H   GLY B 405     -13.383  -4.629  42.174  1.00  0.04           H  
ATOM   5962 1HA  GLY B 405     -11.413  -4.296  43.385  1.00  0.05           H  
ATOM   5963 2HA  GLY B 405     -11.028  -5.980  43.178  1.00  0.05           H  
ATOM   5964  N   VAL B 406     -10.694  -4.182  40.423  1.00  0.04           N  
ATOM   5965  CA  VAL B 406      -9.667  -3.940  39.402  1.00  0.03           C  
ATOM   5966  C   VAL B 406      -9.621  -2.463  38.985  1.00  0.03           C  
ATOM   5967  O   VAL B 406     -10.638  -1.910  38.540  1.00  0.03           O  
ATOM   5968  CB  VAL B 406     -10.007  -4.740  38.107  1.00  0.05           C  
ATOM   5969  CG1 VAL B 406      -8.879  -4.636  37.099  1.00  0.05           C  
ATOM   5970  CG2 VAL B 406     -10.300  -6.108  38.382  1.00  0.05           C  
ATOM   5971  H   VAL B 406     -11.684  -3.968  40.239  1.00  0.05           H  
ATOM   5972  HA  VAL B 406      -8.688  -4.227  39.785  1.00  0.04           H  
ATOM   5973  HB  VAL B 406     -10.884  -4.271  37.657  1.00  0.06           H  
ATOM   5974 1HG1 VAL B 406      -9.152  -5.153  36.173  1.00  0.06           H  
ATOM   5975 2HG1 VAL B 406      -8.652  -3.645  36.892  1.00  0.06           H  
ATOM   5976 3HG1 VAL B 406      -7.994  -5.106  37.526  1.00  0.06           H  
ATOM   5977 1HG2 VAL B 406     -10.556  -6.600  37.472  1.00  0.06           H  
ATOM   5978 2HG2 VAL B 406      -9.446  -6.524  38.786  1.00  0.06           H  
ATOM   5979 3HG2 VAL B 406     -11.114  -6.188  39.068  1.00  0.06           H  
ATOM   5980  N   PHE B 407      -8.429  -1.856  39.053  1.00  0.04           N  
ATOM   5981  CA  PHE B 407      -8.240  -0.463  38.616  1.00  0.06           C  
ATOM   5982  C   PHE B 407      -7.201  -0.322  37.514  1.00  0.06           C  
ATOM   5983  O   PHE B 407      -6.255  -1.105  37.430  1.00  0.09           O  
ATOM   5984  CB  PHE B 407      -7.927   0.469  39.774  1.00  0.08           C  
ATOM   5985  CG  PHE B 407      -9.087   0.642  40.650  1.00  0.08           C  
ATOM   5986  CD1 PHE B 407      -9.266  -0.111  41.790  1.00  0.08           C  
ATOM   5987  CD2 PHE B 407     -10.046   1.578  40.305  1.00  0.08           C  
ATOM   5988  CE1 PHE B 407     -10.376   0.094  42.565  1.00  0.08           C  
ATOM   5989  CE2 PHE B 407     -11.157   1.775  41.068  1.00  0.08           C  
ATOM   5990  CZ  PHE B 407     -11.326   1.052  42.187  1.00  0.08           C  
ATOM   5991  H   PHE B 407      -7.635  -2.387  39.429  1.00  0.05           H  
ATOM   5992  HA  PHE B 407      -9.187  -0.117  38.200  1.00  0.07           H  
ATOM   5993 1HB  PHE B 407      -7.104   0.072  40.359  1.00  0.09           H  
ATOM   5994 2HB  PHE B 407      -7.633   1.446  39.391  1.00  0.09           H  
ATOM   5995  HD1 PHE B 407      -8.520  -0.860  42.068  1.00  0.09           H  
ATOM   5996  HD2 PHE B 407      -9.905   2.167  39.399  1.00  0.09           H  
ATOM   5997  HE1 PHE B 407     -10.518  -0.493  43.472  1.00  0.09           H  
ATOM   5998  HE2 PHE B 407     -11.905   2.515  40.780  1.00  0.09           H  
ATOM   5999  HZ  PHE B 407     -12.216   1.222  42.782  1.00  0.09           H  
ATOM   6000  N   HIS B 408      -7.372   0.705  36.688  1.00  0.06           N  
ATOM   6001  CA  HIS B 408      -6.494   0.968  35.555  1.00  0.06           C  
ATOM   6002  C   HIS B 408      -5.928   2.371  35.502  1.00  0.05           C  
ATOM   6003  O   HIS B 408      -6.626   3.358  35.753  1.00  0.05           O  
ATOM   6004  CB  HIS B 408      -7.300   0.731  34.302  1.00  0.08           C  
ATOM   6005  CG  HIS B 408      -6.625   0.887  33.080  1.00  0.08           C  
ATOM   6006  ND1 HIS B 408      -6.497   2.090  32.438  1.00  0.08           N  
ATOM   6007  CD2 HIS B 408      -6.029  -0.012  32.315  1.00  0.08           C  
ATOM   6008  CE1 HIS B 408      -5.859   1.898  31.328  1.00  0.08           C  
ATOM   6009  NE2 HIS B 408      -5.595   0.620  31.246  1.00  0.08           N  
ATOM   6010  H   HIS B 408      -8.190   1.300  36.820  1.00  0.07           H  
ATOM   6011  HA  HIS B 408      -5.656   0.275  35.573  1.00  0.07           H  
ATOM   6012 1HB  HIS B 408      -7.621  -0.241  34.319  1.00  0.10           H  
ATOM   6013 2HB  HIS B 408      -8.182   1.372  34.303  1.00  0.10           H  
ATOM   6014  HD1 HIS B 408      -6.632   2.989  32.846  1.00  0.10           H  
ATOM   6015  HD2 HIS B 408      -5.869  -1.064  32.386  1.00  0.10           H  
ATOM   6016  HE1 HIS B 408      -5.646   2.720  30.646  1.00  0.10           H  
ATOM   6017  N   PHE B 409      -4.643   2.464  35.145  1.00  0.05           N  
ATOM   6018  CA  PHE B 409      -3.977   3.751  34.987  1.00  0.04           C  
ATOM   6019  C   PHE B 409      -3.175   3.859  33.675  1.00  0.03           C  
ATOM   6020  O   PHE B 409      -2.693   2.865  33.121  1.00  0.02           O  
ATOM   6021  CB  PHE B 409      -3.114   4.005  36.217  1.00  0.06           C  
ATOM   6022  CG  PHE B 409      -3.945   4.057  37.469  1.00  0.06           C  
ATOM   6023  CD1 PHE B 409      -4.181   2.914  38.228  1.00  0.06           C  
ATOM   6024  CD2 PHE B 409      -4.520   5.231  37.868  1.00  0.06           C  
ATOM   6025  CE1 PHE B 409      -4.967   2.969  39.337  1.00  0.06           C  
ATOM   6026  CE2 PHE B 409      -5.306   5.283  38.991  1.00  0.06           C  
ATOM   6027  CZ  PHE B 409      -5.530   4.165  39.710  1.00  0.06           C  
ATOM   6028  H   PHE B 409      -4.109   1.603  35.007  1.00  0.06           H  
ATOM   6029  HA  PHE B 409      -4.741   4.527  34.962  1.00  0.05           H  
ATOM   6030 1HB  PHE B 409      -2.393   3.208  36.316  1.00  0.07           H  
ATOM   6031 2HB  PHE B 409      -2.582   4.952  36.111  1.00  0.07           H  
ATOM   6032  HD1 PHE B 409      -3.742   1.961  37.918  1.00  0.07           H  
ATOM   6033  HD2 PHE B 409      -4.346   6.126  37.271  1.00  0.07           H  
ATOM   6034  HE1 PHE B 409      -5.146   2.068  39.916  1.00  0.07           H  
ATOM   6035  HE2 PHE B 409      -5.756   6.212  39.310  1.00  0.07           H  
ATOM   6036  HZ  PHE B 409      -6.154   4.230  40.577  1.00  0.07           H  
ATOM   6037  N   GLN B 410      -3.018   5.093  33.189  1.00  0.03           N  
ATOM   6038  CA  GLN B 410      -2.259   5.410  31.972  1.00  0.02           C  
ATOM   6039  C   GLN B 410      -0.935   6.089  32.318  1.00  0.01           C  
ATOM   6040  O   GLN B 410      -0.902   7.210  32.818  1.00  0.05           O  
ATOM   6041  CB  GLN B 410      -3.082   6.322  31.071  1.00  0.03           C  
ATOM   6042  CG  GLN B 410      -4.368   5.714  30.557  1.00  0.03           C  
ATOM   6043  CD  GLN B 410      -5.070   6.610  29.538  1.00  0.03           C  
ATOM   6044  OE1 GLN B 410      -4.429   7.328  28.765  1.00  0.03           O  
ATOM   6045  NE2 GLN B 410      -6.396   6.567  29.524  1.00  0.03           N  
ATOM   6046  H   GLN B 410      -3.438   5.865  33.707  1.00  0.04           H  
ATOM   6047  HA  GLN B 410      -2.035   4.484  31.440  1.00  0.02           H  
ATOM   6048 1HB  GLN B 410      -3.375   7.175  31.652  1.00  0.04           H  
ATOM   6049 2HB  GLN B 410      -2.481   6.684  30.245  1.00  0.04           H  
ATOM   6050 1HG  GLN B 410      -4.171   4.747  30.111  1.00  0.04           H  
ATOM   6051 2HG  GLN B 410      -5.034   5.591  31.409  1.00  0.04           H  
ATOM   6052 1HE2 GLN B 410      -6.909   7.132  28.875  1.00  0.04           H  
ATOM   6053 2HE2 GLN B 410      -6.886   5.971  30.154  1.00  0.04           H  
ATOM   6054  N   LEU B 411       0.164   5.384  32.109  1.00  0.05           N  
ATOM   6055  CA  LEU B 411       1.474   5.873  32.513  1.00  0.04           C  
ATOM   6056  C   LEU B 411       2.375   6.128  31.292  1.00  0.04           C  
ATOM   6057  O   LEU B 411       2.379   5.343  30.347  1.00  0.05           O  
ATOM   6058  CB  LEU B 411       2.083   4.810  33.458  1.00  0.06           C  
ATOM   6059  CG  LEU B 411       1.466   4.698  34.955  1.00  0.06           C  
ATOM   6060  CD1 LEU B 411       0.133   4.075  35.006  1.00  0.06           C  
ATOM   6061  CD2 LEU B 411       2.337   3.860  35.818  1.00  0.06           C  
ATOM   6062  H   LEU B 411       0.095   4.461  31.676  1.00  0.06           H  
ATOM   6063  HA  LEU B 411       1.355   6.814  33.053  1.00  0.05           H  
ATOM   6064 1HB  LEU B 411       1.965   3.835  32.979  1.00  0.07           H  
ATOM   6065 2HB  LEU B 411       3.146   5.025  33.554  1.00  0.07           H  
ATOM   6066  HG  LEU B 411       1.368   5.662  35.341  1.00  0.07           H  
ATOM   6067 1HD1 LEU B 411      -0.185   4.043  36.039  1.00  0.07           H  
ATOM   6068 2HD1 LEU B 411      -0.563   4.626  34.465  1.00  0.07           H  
ATOM   6069 3HD1 LEU B 411       0.188   3.088  34.608  1.00  0.07           H  
ATOM   6070 1HD2 LEU B 411       1.906   3.832  36.808  1.00  0.07           H  
ATOM   6071 2HD2 LEU B 411       2.385   2.869  35.436  1.00  0.07           H  
ATOM   6072 3HD2 LEU B 411       3.325   4.272  35.863  1.00  0.07           H  
ATOM   6073  N   TRP B 412       3.118   7.231  31.268  1.00  0.04           N  
ATOM   6074  CA  TRP B 412       4.025   7.487  30.152  1.00  0.04           C  
ATOM   6075  C   TRP B 412       5.350   6.809  30.417  1.00  0.04           C  
ATOM   6076  O   TRP B 412       5.808   6.809  31.565  1.00  0.03           O  
ATOM   6077  CB  TRP B 412       4.235   8.981  29.990  1.00  0.06           C  
ATOM   6078  CG  TRP B 412       5.149   9.444  28.909  1.00  0.06           C  
ATOM   6079  CD1 TRP B 412       4.797   9.761  27.643  1.00  0.06           C  
ATOM   6080  CD2 TRP B 412       6.582   9.697  29.004  1.00  0.06           C  
ATOM   6081  NE1 TRP B 412       5.882  10.237  26.957  1.00  0.06           N  
ATOM   6082  CE2 TRP B 412       6.981  10.211  27.782  1.00  0.06           C  
ATOM   6083  CE3 TRP B 412       7.533   9.546  30.022  1.00  0.06           C  
ATOM   6084  CZ2 TRP B 412       8.296  10.605  27.541  1.00  0.06           C  
ATOM   6085  CZ3 TRP B 412       8.850   9.914  29.770  1.00  0.06           C  
ATOM   6086  CH2 TRP B 412       9.221  10.442  28.559  1.00  0.06           C  
ATOM   6087  H   TRP B 412       3.111   7.909  32.036  1.00  0.05           H  
ATOM   6088  HA  TRP B 412       3.599   7.087  29.237  1.00  0.05           H  
ATOM   6089 1HB  TRP B 412       3.280   9.448  29.816  1.00  0.07           H  
ATOM   6090 2HB  TRP B 412       4.599   9.387  30.900  1.00  0.07           H  
ATOM   6091  HD1 TRP B 412       3.798   9.689  27.242  1.00  0.07           H  
ATOM   6092  HE1 TRP B 412       5.851  10.573  25.999  1.00  0.07           H  
ATOM   6093  HE3 TRP B 412       7.259   9.143  30.999  1.00  0.07           H  
ATOM   6094  HZ2 TRP B 412       8.606  11.016  26.581  1.00  0.07           H  
ATOM   6095  HZ3 TRP B 412       9.568   9.785  30.573  1.00  0.07           H  
ATOM   6096  HH2 TRP B 412      10.259  10.734  28.393  1.00  0.07           H  
ATOM   6097  N   GLN B 413       5.937   6.224  29.376  1.00  0.05           N  
ATOM   6098  CA  GLN B 413       7.264   5.631  29.394  1.00  0.05           C  
ATOM   6099  C   GLN B 413       8.096   5.920  28.163  1.00  0.08           C  
ATOM   6100  O   GLN B 413       7.909   5.315  27.106  1.00  0.11           O  
ATOM   6101  CB  GLN B 413       7.199   4.103  29.515  1.00  0.07           C  
ATOM   6102  CG  GLN B 413       6.727   3.618  30.798  1.00  0.07           C  
ATOM   6103  CD  GLN B 413       7.774   3.833  31.892  1.00  0.07           C  
ATOM   6104  OE1 GLN B 413       8.718   3.049  32.045  1.00  0.07           O  
ATOM   6105  NE2 GLN B 413       7.629   4.924  32.622  1.00  0.07           N  
ATOM   6106  H   GLN B 413       5.434   6.213  28.496  1.00  0.06           H  
ATOM   6107  HA  GLN B 413       7.809   6.048  30.236  1.00  0.06           H  
ATOM   6108 1HB  GLN B 413       6.530   3.714  28.745  1.00  0.08           H  
ATOM   6109 2HB  GLN B 413       8.182   3.681  29.337  1.00  0.08           H  
ATOM   6110 1HG  GLN B 413       5.824   4.151  31.063  1.00  0.08           H  
ATOM   6111 2HG  GLN B 413       6.521   2.551  30.718  1.00  0.08           H  
ATOM   6112 1HE2 GLN B 413       8.280   5.149  33.345  1.00  0.08           H  
ATOM   6113 2HE2 GLN B 413       6.870   5.579  32.406  1.00  0.08           H  
ATOM   6114  N   PHE B 414       9.053   6.802  28.317  1.00  0.10           N  
ATOM   6115  CA  PHE B 414      10.007   7.125  27.269  1.00  0.12           C  
ATOM   6116  C   PHE B 414       9.472   7.369  25.862  1.00  0.12           C  
ATOM   6117  O   PHE B 414      10.022   6.850  24.896  1.00  0.13           O  
ATOM   6118  CB  PHE B 414      11.030   6.024  27.236  1.00  0.16           C  
ATOM   6119  CG  PHE B 414      11.598   5.856  28.581  1.00  0.16           C  
ATOM   6120  CD1 PHE B 414      11.210   4.807  29.401  1.00  0.16           C  
ATOM   6121  CD2 PHE B 414      12.493   6.767  29.047  1.00  0.16           C  
ATOM   6122  CE1 PHE B 414      11.719   4.690  30.667  1.00  0.16           C  
ATOM   6123  CE2 PHE B 414      13.006   6.659  30.303  1.00  0.16           C  
ATOM   6124  CZ  PHE B 414      12.623   5.625  31.118  1.00  0.16           C  
ATOM   6125  H   PHE B 414       9.133   7.248  29.223  1.00  0.12           H  
ATOM   6126  HA  PHE B 414      10.514   8.039  27.575  1.00  0.14           H  
ATOM   6127 1HB  PHE B 414      10.583   5.084  26.905  1.00  0.19           H  
ATOM   6128 2HB  PHE B 414      11.820   6.293  26.547  1.00  0.19           H  
ATOM   6129  HD1 PHE B 414      10.486   4.078  29.031  1.00  0.19           H  
ATOM   6130  HD2 PHE B 414      12.795   7.583  28.396  1.00  0.19           H  
ATOM   6131  HE1 PHE B 414      11.402   3.861  31.312  1.00  0.19           H  
ATOM   6132  HE2 PHE B 414      13.730   7.388  30.655  1.00  0.19           H  
ATOM   6133  HZ  PHE B 414      13.039   5.551  32.115  1.00  0.19           H  
ATOM   6134  N   GLY B 415       8.446   8.176  25.726  1.00  0.11           N  
ATOM   6135  CA  GLY B 415       7.889   8.527  24.430  1.00  0.11           C  
ATOM   6136  C   GLY B 415       6.621   7.773  24.074  1.00  0.10           C  
ATOM   6137  O   GLY B 415       5.931   8.145  23.120  1.00  0.09           O  
ATOM   6138  H   GLY B 415       8.025   8.556  26.561  1.00  0.13           H  
ATOM   6139 1HA  GLY B 415       7.688   9.597  24.409  1.00  0.13           H  
ATOM   6140 2HA  GLY B 415       8.634   8.339  23.661  1.00  0.13           H  
ATOM   6141  N   ARG B 416       6.280   6.739  24.835  1.00  0.11           N  
ATOM   6142  CA  ARG B 416       5.061   5.990  24.560  1.00  0.10           C  
ATOM   6143  C   ARG B 416       4.234   5.813  25.820  1.00  0.05           C  
ATOM   6144  O   ARG B 416       4.751   5.814  26.931  1.00  0.02           O  
ATOM   6145  CB  ARG B 416       5.389   4.626  23.961  1.00  0.14           C  
ATOM   6146  CG  ARG B 416       6.104   4.668  22.591  1.00  0.14           C  
ATOM   6147  CD  ARG B 416       5.214   5.148  21.473  1.00  0.14           C  
ATOM   6148  NE  ARG B 416       5.903   5.124  20.197  1.00  0.14           N  
ATOM   6149  CZ  ARG B 416       6.655   6.142  19.701  1.00  0.14           C  
ATOM   6150  NH1 ARG B 416       6.818   7.276  20.381  1.00  0.14           N  
ATOM   6151  NH2 ARG B 416       7.241   6.007  18.518  1.00  0.14           N  
ATOM   6152  H   ARG B 416       6.893   6.431  25.596  1.00  0.13           H  
ATOM   6153  HA  ARG B 416       4.449   6.549  23.854  1.00  0.12           H  
ATOM   6154 1HB  ARG B 416       6.035   4.084  24.651  1.00  0.17           H  
ATOM   6155 2HB  ARG B 416       4.476   4.049  23.853  1.00  0.17           H  
ATOM   6156 1HG  ARG B 416       6.976   5.314  22.648  1.00  0.17           H  
ATOM   6157 2HG  ARG B 416       6.429   3.660  22.338  1.00  0.17           H  
ATOM   6158 1HD  ARG B 416       4.354   4.487  21.394  1.00  0.17           H  
ATOM   6159 2HD  ARG B 416       4.861   6.156  21.655  1.00  0.17           H  
ATOM   6160  HE  ARG B 416       5.811   4.285  19.636  1.00  0.17           H  
ATOM   6161 1HH1 ARG B 416       6.387   7.430  21.312  1.00  0.17           H  
ATOM   6162 2HH1 ARG B 416       7.380   8.014  19.989  1.00  0.17           H  
ATOM   6163 1HH2 ARG B 416       7.130   5.154  17.993  1.00  0.17           H  
ATOM   6164 2HH2 ARG B 416       7.803   6.757  18.142  1.00  0.17           H  
ATOM   6165  N   TRP B 417       2.937   5.686  25.649  1.00  0.07           N  
ATOM   6166  CA  TRP B 417       2.052   5.442  26.779  1.00  0.06           C  
ATOM   6167  C   TRP B 417       1.739   3.954  27.034  1.00  0.05           C  
ATOM   6168  O   TRP B 417       1.553   3.169  26.097  1.00  0.05           O  
ATOM   6169  CB  TRP B 417       0.795   6.232  26.553  1.00  0.09           C  
ATOM   6170  CG  TRP B 417       0.956   7.653  26.696  1.00  0.09           C  
ATOM   6171  CD1 TRP B 417       1.273   8.554  25.735  1.00  0.09           C  
ATOM   6172  CD2 TRP B 417       0.755   8.398  27.904  1.00  0.09           C  
ATOM   6173  NE1 TRP B 417       1.294   9.812  26.267  1.00  0.09           N  
ATOM   6174  CE2 TRP B 417       0.976   9.732  27.595  1.00  0.09           C  
ATOM   6175  CE3 TRP B 417       0.398   8.044  29.207  1.00  0.09           C  
ATOM   6176  CZ2 TRP B 417       0.859  10.716  28.533  1.00  0.09           C  
ATOM   6177  CZ3 TRP B 417       0.283   9.042  30.157  1.00  0.09           C  
ATOM   6178  CH2 TRP B 417       0.509  10.338  29.825  1.00  0.09           C  
ATOM   6179  H   TRP B 417       2.556   5.753  24.699  1.00  0.08           H  
ATOM   6180  HA  TRP B 417       2.528   5.830  27.674  1.00  0.07           H  
ATOM   6181 1HB  TRP B 417       0.396   6.028  25.558  1.00  0.11           H  
ATOM   6182 2HB  TRP B 417       0.096   5.954  27.269  1.00  0.11           H  
ATOM   6183  HD1 TRP B 417       1.478   8.306  24.690  1.00  0.11           H  
ATOM   6184  HE1 TRP B 417       1.501  10.666  25.765  1.00  0.11           H  
ATOM   6185  HE3 TRP B 417       0.212   7.005  29.474  1.00  0.11           H  
ATOM   6186  HZ2 TRP B 417       1.023  11.756  28.288  1.00  0.11           H  
ATOM   6187  HZ3 TRP B 417       0.002   8.773  31.175  1.00  0.11           H  
ATOM   6188  HH2 TRP B 417       0.406  11.098  30.590  1.00  0.11           H  
ATOM   6189  N   MET B 418       1.636   3.586  28.309  1.00  0.07           N  
ATOM   6190  CA  MET B 418       1.304   2.228  28.724  1.00  0.07           C  
ATOM   6191  C   MET B 418       0.225   2.118  29.809  1.00  0.07           C  
ATOM   6192  O   MET B 418       0.183   2.877  30.778  1.00  0.08           O  
ATOM   6193  CB  MET B 418       2.594   1.530  29.136  1.00  0.10           C  
ATOM   6194  CG  MET B 418       2.431   0.130  29.676  1.00  0.10           C  
ATOM   6195  SD  MET B 418       3.973  -0.650  29.988  1.00  0.10           S  
ATOM   6196  CE  MET B 418       4.302  -1.325  28.372  1.00  0.10           C  
ATOM   6197  H   MET B 418       1.843   4.274  29.030  1.00  0.08           H  
ATOM   6198  HA  MET B 418       0.915   1.702  27.857  1.00  0.08           H  
ATOM   6199 1HB  MET B 418       3.263   1.497  28.282  1.00  0.12           H  
ATOM   6200 2HB  MET B 418       3.086   2.126  29.911  1.00  0.12           H  
ATOM   6201 1HG  MET B 418       1.872   0.162  30.610  1.00  0.12           H  
ATOM   6202 2HG  MET B 418       1.882  -0.481  28.974  1.00  0.12           H  
ATOM   6203 1HE  MET B 418       5.248  -1.864  28.388  1.00  0.12           H  
ATOM   6204 2HE  MET B 418       3.499  -2.014  28.094  1.00  0.12           H  
ATOM   6205 3HE  MET B 418       4.361  -0.524  27.635  1.00  0.12           H  
ATOM   6206  N   ASP B 419      -0.630   1.128  29.618  1.00  0.04           N  
ATOM   6207  CA  ASP B 419      -1.728   0.744  30.490  1.00  0.06           C  
ATOM   6208  C   ASP B 419      -1.303  -0.187  31.615  1.00  0.07           C  
ATOM   6209  O   ASP B 419      -0.766  -1.281  31.394  1.00  0.07           O  
ATOM   6210  CB  ASP B 419      -2.811   0.025  29.685  1.00  0.08           C  
ATOM   6211  CG  ASP B 419      -3.674   0.912  28.783  1.00  0.08           C  
ATOM   6212  OD1 ASP B 419      -3.859   2.072  29.069  1.00  0.08           O  
ATOM   6213  OD2 ASP B 419      -4.157   0.405  27.801  1.00  0.08           O  
ATOM   6214  H   ASP B 419      -0.500   0.572  28.785  1.00  0.05           H  
ATOM   6215  HA  ASP B 419      -2.153   1.647  30.933  1.00  0.07           H  
ATOM   6216 1HB  ASP B 419      -2.322  -0.685  29.041  1.00  0.09           H  
ATOM   6217 2HB  ASP B 419      -3.439  -0.547  30.355  1.00  0.09           H  
ATOM   6218  N   VAL B 420      -1.536   0.240  32.844  1.00  0.05           N  
ATOM   6219  CA  VAL B 420      -1.167  -0.572  33.988  1.00  0.03           C  
ATOM   6220  C   VAL B 420      -2.396  -0.896  34.831  1.00  0.02           C  
ATOM   6221  O   VAL B 420      -3.139  -0.014  35.263  1.00  0.03           O  
ATOM   6222  CB  VAL B 420      -0.086   0.145  34.825  1.00  0.05           C  
ATOM   6223  CG1 VAL B 420       0.316  -0.684  36.063  1.00  0.05           C  
ATOM   6224  CG2 VAL B 420       1.147   0.397  33.932  1.00  0.05           C  
ATOM   6225  H   VAL B 420      -1.976   1.158  32.969  1.00  0.06           H  
ATOM   6226  HA  VAL B 420      -0.745  -1.510  33.630  1.00  0.04           H  
ATOM   6227  HB  VAL B 420      -0.489   1.079  35.186  1.00  0.06           H  
ATOM   6228 1HG1 VAL B 420       1.074  -0.142  36.632  1.00  0.06           H  
ATOM   6229 2HG1 VAL B 420      -0.550  -0.855  36.702  1.00  0.06           H  
ATOM   6230 3HG1 VAL B 420       0.724  -1.640  35.742  1.00  0.06           H  
ATOM   6231 1HG2 VAL B 420       1.892   0.903  34.496  1.00  0.06           H  
ATOM   6232 2HG2 VAL B 420       1.540  -0.544  33.589  1.00  0.06           H  
ATOM   6233 3HG2 VAL B 420       0.874   1.012  33.072  1.00  0.06           H  
ATOM   6234  N   VAL B 421      -2.617  -2.186  35.038  1.00  0.02           N  
ATOM   6235  CA  VAL B 421      -3.749  -2.670  35.823  1.00  0.03           C  
ATOM   6236  C   VAL B 421      -3.282  -3.096  37.196  1.00  0.06           C  
ATOM   6237  O   VAL B 421      -2.273  -3.780  37.312  1.00  0.16           O  
ATOM   6238  CB  VAL B 421      -4.462  -3.854  35.117  1.00  0.04           C  
ATOM   6239  CG1 VAL B 421      -5.606  -4.401  35.986  1.00  0.04           C  
ATOM   6240  CG2 VAL B 421      -5.023  -3.383  33.822  1.00  0.04           C  
ATOM   6241  H   VAL B 421      -1.963  -2.845  34.628  1.00  0.02           H  
ATOM   6242  HA  VAL B 421      -4.465  -1.861  35.939  1.00  0.04           H  
ATOM   6243  HB  VAL B 421      -3.748  -4.660  34.941  1.00  0.05           H  
ATOM   6244 1HG1 VAL B 421      -6.102  -5.216  35.473  1.00  0.05           H  
ATOM   6245 2HG1 VAL B 421      -5.227  -4.765  36.934  1.00  0.05           H  
ATOM   6246 3HG1 VAL B 421      -6.318  -3.599  36.166  1.00  0.05           H  
ATOM   6247 1HG2 VAL B 421      -5.516  -4.211  33.324  1.00  0.05           H  
ATOM   6248 2HG2 VAL B 421      -5.732  -2.596  34.032  1.00  0.05           H  
ATOM   6249 3HG2 VAL B 421      -4.225  -3.005  33.185  1.00  0.05           H  
ATOM   6250  N   VAL B 422      -3.979  -2.661  38.232  1.00  0.07           N  
ATOM   6251  CA  VAL B 422      -3.625  -3.047  39.592  1.00  0.09           C  
ATOM   6252  C   VAL B 422      -4.822  -3.593  40.345  1.00  0.04           C  
ATOM   6253  O   VAL B 422      -5.976  -3.299  40.014  1.00  0.08           O  
ATOM   6254  CB  VAL B 422      -3.057  -1.839  40.388  1.00  0.12           C  
ATOM   6255  CG1 VAL B 422      -1.804  -1.326  39.748  1.00  0.12           C  
ATOM   6256  CG2 VAL B 422      -4.099  -0.689  40.471  1.00  0.12           C  
ATOM   6257  H   VAL B 422      -4.801  -2.083  38.040  1.00  0.08           H  
ATOM   6258  HA  VAL B 422      -2.864  -3.828  39.548  1.00  0.11           H  
ATOM   6259  HB  VAL B 422      -2.810  -2.169  41.387  1.00  0.14           H  
ATOM   6260 1HG1 VAL B 422      -1.437  -0.511  40.351  1.00  0.14           H  
ATOM   6261 2HG1 VAL B 422      -1.072  -2.120  39.716  1.00  0.14           H  
ATOM   6262 3HG1 VAL B 422      -2.013  -0.976  38.740  1.00  0.14           H  
ATOM   6263 1HG2 VAL B 422      -3.680   0.143  41.046  1.00  0.14           H  
ATOM   6264 2HG2 VAL B 422      -4.347  -0.348  39.467  1.00  0.14           H  
ATOM   6265 3HG2 VAL B 422      -5.003  -1.044  40.968  1.00  0.14           H  
ATOM   6266  N   ASP B 423      -4.565  -4.362  41.396  1.00  0.02           N  
ATOM   6267  CA  ASP B 423      -5.699  -4.759  42.210  1.00  0.03           C  
ATOM   6268  C   ASP B 423      -5.908  -3.645  43.214  1.00  0.04           C  
ATOM   6269  O   ASP B 423      -5.118  -2.689  43.263  1.00  0.04           O  
ATOM   6270  CB  ASP B 423      -5.517  -6.171  42.822  1.00  0.04           C  
ATOM   6271  CG  ASP B 423      -4.429  -6.349  43.879  1.00  0.04           C  
ATOM   6272  OD1 ASP B 423      -4.091  -5.397  44.568  1.00  0.04           O  
ATOM   6273  OD2 ASP B 423      -3.903  -7.465  43.993  1.00  0.04           O  
ATOM   6274  H   ASP B 423      -3.610  -4.616  41.620  1.00  0.02           H  
ATOM   6275  HA  ASP B 423      -6.592  -4.791  41.598  1.00  0.04           H  
ATOM   6276 1HB  ASP B 423      -6.471  -6.477  43.267  1.00  0.05           H  
ATOM   6277 2HB  ASP B 423      -5.319  -6.877  42.028  1.00  0.05           H  
ATOM   6278  N   ASP B 424      -6.908  -3.768  44.058  1.00  0.06           N  
ATOM   6279  CA  ASP B 424      -7.219  -2.712  44.977  1.00  0.06           C  
ATOM   6280  C   ASP B 424      -6.607  -2.866  46.358  1.00  0.05           C  
ATOM   6281  O   ASP B 424      -6.953  -2.123  47.267  1.00  0.08           O  
ATOM   6282  CB  ASP B 424      -8.731  -2.608  45.045  1.00  0.08           C  
ATOM   6283  CG  ASP B 424      -9.351  -3.920  45.504  1.00  0.08           C  
ATOM   6284  OD1 ASP B 424      -8.732  -4.958  45.287  1.00  0.08           O  
ATOM   6285  OD2 ASP B 424     -10.429  -3.909  46.051  1.00  0.08           O  
ATOM   6286  H   ASP B 424      -7.515  -4.597  44.072  1.00  0.07           H  
ATOM   6287  HA  ASP B 424      -6.839  -1.788  44.550  1.00  0.07           H  
ATOM   6288 1HB  ASP B 424      -9.021  -1.799  45.684  1.00  0.10           H  
ATOM   6289 2HB  ASP B 424      -9.114  -2.391  44.050  1.00  0.10           H  
ATOM   6290  N   ARG B 425      -5.692  -3.809  46.531  1.00  0.05           N  
ATOM   6291  CA  ARG B 425      -5.098  -3.977  47.844  1.00  0.06           C  
ATOM   6292  C   ARG B 425      -3.970  -2.970  48.075  1.00  0.07           C  
ATOM   6293  O   ARG B 425      -3.072  -2.794  47.241  1.00  0.08           O  
ATOM   6294  CB  ARG B 425      -4.624  -5.394  48.032  1.00  0.08           C  
ATOM   6295  CG  ARG B 425      -5.735  -6.416  48.052  1.00  0.08           C  
ATOM   6296  CD  ARG B 425      -5.239  -7.797  48.230  1.00  0.08           C  
ATOM   6297  NE  ARG B 425      -4.456  -8.294  47.088  1.00  0.08           N  
ATOM   6298  CZ  ARG B 425      -3.803  -9.456  47.066  1.00  0.08           C  
ATOM   6299  NH1 ARG B 425      -3.818 -10.272  48.111  1.00  0.08           N  
ATOM   6300  NH2 ARG B 425      -3.144  -9.760  45.973  1.00  0.08           N  
ATOM   6301  H   ARG B 425      -5.406  -4.411  45.744  1.00  0.06           H  
ATOM   6302  HA  ARG B 425      -5.870  -3.800  48.587  1.00  0.07           H  
ATOM   6303 1HB  ARG B 425      -3.903  -5.661  47.261  1.00  0.10           H  
ATOM   6304 2HB  ARG B 425      -4.152  -5.440  48.968  1.00  0.10           H  
ATOM   6305 1HG  ARG B 425      -6.391  -6.192  48.890  1.00  0.10           H  
ATOM   6306 2HG  ARG B 425      -6.304  -6.364  47.119  1.00  0.10           H  
ATOM   6307 1HD  ARG B 425      -4.610  -7.827  49.119  1.00  0.10           H  
ATOM   6308 2HD  ARG B 425      -6.093  -8.457  48.369  1.00  0.10           H  
ATOM   6309  HE  ARG B 425      -4.389  -7.732  46.216  1.00  0.10           H  
ATOM   6310 1HH1 ARG B 425      -4.331 -10.018  48.947  1.00  0.10           H  
ATOM   6311 2HH1 ARG B 425      -3.315 -11.147  48.079  1.00  0.10           H  
ATOM   6312 1HH2 ARG B 425      -3.173  -9.076  45.189  1.00  0.10           H  
ATOM   6313 2HH2 ARG B 425      -2.633 -10.624  45.898  1.00  0.10           H  
ATOM   6314  N   LEU B 426      -4.007  -2.304  49.215  1.00  0.06           N  
ATOM   6315  CA  LEU B 426      -3.023  -1.298  49.546  1.00  0.06           C  
ATOM   6316  C   LEU B 426      -2.328  -1.623  50.904  1.00  0.08           C  
ATOM   6317  O   LEU B 426      -3.013  -2.079  51.824  1.00  0.14           O  
ATOM   6318  CB  LEU B 426      -3.777   0.021  49.585  1.00  0.08           C  
ATOM   6319  CG  LEU B 426      -4.532   0.481  48.295  1.00  0.08           C  
ATOM   6320  CD1 LEU B 426      -5.434   1.656  48.654  1.00  0.08           C  
ATOM   6321  CD2 LEU B 426      -3.516   0.912  47.213  1.00  0.08           C  
ATOM   6322  H   LEU B 426      -4.787  -2.477  49.851  1.00  0.07           H  
ATOM   6323  HA  LEU B 426      -2.317  -1.263  48.738  1.00  0.07           H  
ATOM   6324 1HB  LEU B 426      -4.454   0.015  50.407  1.00  0.10           H  
ATOM   6325 2HB  LEU B 426      -3.070   0.745  49.717  1.00  0.10           H  
ATOM   6326  HG  LEU B 426      -5.154  -0.327  47.911  1.00  0.10           H  
ATOM   6327 1HD1 LEU B 426      -5.966   1.991  47.762  1.00  0.10           H  
ATOM   6328 2HD1 LEU B 426      -6.156   1.347  49.403  1.00  0.10           H  
ATOM   6329 3HD1 LEU B 426      -4.841   2.456  49.052  1.00  0.10           H  
ATOM   6330 1HD2 LEU B 426      -4.048   1.244  46.325  1.00  0.10           H  
ATOM   6331 2HD2 LEU B 426      -2.897   1.731  47.584  1.00  0.10           H  
ATOM   6332 3HD2 LEU B 426      -2.882   0.074  46.952  1.00  0.10           H  
ATOM   6333  N   PRO B 427      -0.980  -1.453  51.059  1.00  0.03           N  
ATOM   6334  CA  PRO B 427      -0.200  -1.697  52.289  1.00  0.07           C  
ATOM   6335  C   PRO B 427      -0.572  -0.803  53.477  1.00  0.07           C  
ATOM   6336  O   PRO B 427      -0.313   0.410  53.446  1.00  0.14           O  
ATOM   6337  CB  PRO B 427       1.226  -1.346  51.854  1.00  0.11           C  
ATOM   6338  CG  PRO B 427       1.231  -1.454  50.371  1.00  0.11           C  
ATOM   6339  CD  PRO B 427      -0.132  -1.016  49.922  1.00  0.11           C  
ATOM   6340  HA  PRO B 427      -0.287  -2.763  52.564  1.00  0.08           H  
ATOM   6341 1HB  PRO B 427       1.498  -0.366  52.232  1.00  0.13           H  
ATOM   6342 2HB  PRO B 427       1.926  -2.050  52.302  1.00  0.13           H  
ATOM   6343 1HG  PRO B 427       2.032  -0.849  49.936  1.00  0.13           H  
ATOM   6344 2HG  PRO B 427       1.442  -2.470  50.104  1.00  0.13           H  
ATOM   6345 1HD  PRO B 427      -0.185   0.074  49.774  1.00  0.13           H  
ATOM   6346 2HD  PRO B 427      -0.315  -1.573  49.006  1.00  0.13           H  
ATOM   6347  N   VAL B 428      -1.019  -1.429  54.556  1.00  0.14           N  
ATOM   6348  CA  VAL B 428      -1.477  -0.778  55.771  1.00  0.21           C  
ATOM   6349  C   VAL B 428      -0.817  -1.250  57.055  1.00  0.21           C  
ATOM   6350  O   VAL B 428      -0.648  -2.445  57.278  1.00  0.32           O  
ATOM   6351  CB  VAL B 428      -2.983  -1.042  55.897  1.00  0.27           C  
ATOM   6352  CG1 VAL B 428      -3.508  -0.501  57.124  1.00  0.27           C  
ATOM   6353  CG2 VAL B 428      -3.660  -0.410  54.799  1.00  0.27           C  
ATOM   6354  H   VAL B 428      -1.177  -2.433  54.485  1.00  0.17           H  
ATOM   6355  HA  VAL B 428      -1.298   0.290  55.666  1.00  0.25           H  
ATOM   6356  HB  VAL B 428      -3.174  -2.117  55.881  1.00  0.32           H  
ATOM   6357 1HG1 VAL B 428      -4.552  -0.660  57.179  1.00  0.32           H  
ATOM   6358 2HG1 VAL B 428      -3.051  -0.952  57.989  1.00  0.32           H  
ATOM   6359 3HG1 VAL B 428      -3.318   0.516  57.102  1.00  0.32           H  
ATOM   6360 1HG2 VAL B 428      -4.708  -0.598  54.900  1.00  0.32           H  
ATOM   6361 2HG2 VAL B 428      -3.475   0.643  54.832  1.00  0.32           H  
ATOM   6362 3HG2 VAL B 428      -3.318  -0.806  53.864  1.00  0.32           H  
ATOM   6363  N   ARG B 429      -0.484  -0.328  57.946  1.00  0.14           N  
ATOM   6364  CA  ARG B 429       0.053  -0.772  59.225  1.00  0.14           C  
ATOM   6365  C   ARG B 429      -0.759  -0.053  60.299  1.00  0.12           C  
ATOM   6366  O   ARG B 429      -1.024   1.145  60.194  1.00  0.15           O  
ATOM   6367  CB  ARG B 429       1.541  -0.515  59.348  1.00  0.20           C  
ATOM   6368  CG  ARG B 429       2.199  -1.139  60.551  1.00  0.20           C  
ATOM   6369  CD  ARG B 429       3.657  -0.919  60.553  1.00  0.20           C  
ATOM   6370  NE  ARG B 429       3.989   0.477  60.837  1.00  0.20           N  
ATOM   6371  CZ  ARG B 429       5.228   1.007  60.780  1.00  0.20           C  
ATOM   6372  NH1 ARG B 429       6.257   0.260  60.434  1.00  0.20           N  
ATOM   6373  NH2 ARG B 429       5.402   2.284  61.082  1.00  0.20           N  
ATOM   6374  H   ARG B 429      -0.653   0.663  57.734  1.00  0.17           H  
ATOM   6375  HA  ARG B 429      -0.104  -1.845  59.339  1.00  0.17           H  
ATOM   6376 1HB  ARG B 429       2.058  -0.844  58.451  1.00  0.24           H  
ATOM   6377 2HB  ARG B 429       1.702   0.533  59.461  1.00  0.24           H  
ATOM   6378 1HG  ARG B 429       1.801  -0.698  61.452  1.00  0.24           H  
ATOM   6379 2HG  ARG B 429       2.014  -2.218  60.552  1.00  0.24           H  
ATOM   6380 1HD  ARG B 429       4.121  -1.551  61.313  1.00  0.24           H  
ATOM   6381 2HD  ARG B 429       4.057  -1.182  59.569  1.00  0.24           H  
ATOM   6382  HE  ARG B 429       3.229   1.091  61.115  1.00  0.24           H  
ATOM   6383 1HH1 ARG B 429       6.118  -0.721  60.199  1.00  0.24           H  
ATOM   6384 2HH1 ARG B 429       7.183   0.657  60.398  1.00  0.24           H  
ATOM   6385 1HH2 ARG B 429       4.607   2.848  61.357  1.00  0.24           H  
ATOM   6386 2HH2 ARG B 429       6.325   2.692  61.052  1.00  0.24           H  
ATOM   6387  N   GLU B 430      -1.229  -0.805  61.294  1.00  0.10           N  
ATOM   6388  CA  GLU B 430      -2.079  -0.274  62.366  1.00  0.17           C  
ATOM   6389  C   GLU B 430      -3.325   0.431  61.811  1.00  0.24           C  
ATOM   6390  O   GLU B 430      -3.781   1.437  62.350  1.00  0.40           O  
ATOM   6391  CB  GLU B 430      -1.292   0.683  63.282  1.00  0.21           C  
ATOM   6392  CG  GLU B 430      -0.128   0.039  64.037  1.00  0.21           C  
ATOM   6393  CD  GLU B 430       0.575   0.989  64.994  1.00  0.21           C  
ATOM   6394  OE1 GLU B 430       1.169   1.941  64.541  1.00  0.21           O  
ATOM   6395  OE2 GLU B 430       0.510   0.754  66.178  1.00  0.21           O  
ATOM   6396  H   GLU B 430      -0.985  -1.788  61.325  1.00  0.12           H  
ATOM   6397  HA  GLU B 430      -2.417  -1.111  62.978  1.00  0.20           H  
ATOM   6398 1HB  GLU B 430      -0.896   1.515  62.701  1.00  0.25           H  
ATOM   6399 2HB  GLU B 430      -1.967   1.105  64.026  1.00  0.25           H  
ATOM   6400 1HG  GLU B 430      -0.509  -0.808  64.602  1.00  0.25           H  
ATOM   6401 2HG  GLU B 430       0.587  -0.336  63.325  1.00  0.25           H  
ATOM   6402  N   GLY B 431      -3.872  -0.106  60.723  1.00  0.20           N  
ATOM   6403  CA  GLY B 431      -5.080   0.425  60.096  1.00  0.30           C  
ATOM   6404  C   GLY B 431      -4.881   1.636  59.165  1.00  0.25           C  
ATOM   6405  O   GLY B 431      -5.844   2.091  58.542  1.00  0.33           O  
ATOM   6406  H   GLY B 431      -3.462  -0.954  60.360  1.00  0.24           H  
ATOM   6407 1HA  GLY B 431      -5.561  -0.376  59.535  1.00  0.36           H  
ATOM   6408 2HA  GLY B 431      -5.780   0.704  60.882  1.00  0.36           H  
ATOM   6409  N   LYS B 432      -3.655   2.155  59.024  1.00  0.14           N  
ATOM   6410  CA  LYS B 432      -3.461   3.327  58.167  1.00  0.13           C  
ATOM   6411  C   LYS B 432      -2.602   3.056  56.942  1.00  0.07           C  
ATOM   6412  O   LYS B 432      -1.571   2.385  57.007  1.00  0.05           O  
ATOM   6413  CB  LYS B 432      -2.819   4.462  58.967  1.00  0.19           C  
ATOM   6414  CG  LYS B 432      -3.604   4.920  60.209  1.00  0.19           C  
ATOM   6415  CD  LYS B 432      -4.948   5.577  59.854  1.00  0.19           C  
ATOM   6416  CE  LYS B 432      -5.643   6.117  61.102  1.00  0.19           C  
ATOM   6417  NZ  LYS B 432      -6.987   6.695  60.795  1.00  0.19           N  
ATOM   6418  H   LYS B 432      -2.863   1.767  59.548  1.00  0.17           H  
ATOM   6419  HA  LYS B 432      -4.431   3.655  57.801  1.00  0.16           H  
ATOM   6420 1HB  LYS B 432      -1.832   4.137  59.305  1.00  0.22           H  
ATOM   6421 2HB  LYS B 432      -2.671   5.324  58.315  1.00  0.22           H  
ATOM   6422 1HG  LYS B 432      -3.792   4.051  60.848  1.00  0.22           H  
ATOM   6423 2HG  LYS B 432      -2.999   5.629  60.770  1.00  0.22           H  
ATOM   6424 1HD  LYS B 432      -4.789   6.391  59.145  1.00  0.22           H  
ATOM   6425 2HD  LYS B 432      -5.608   4.839  59.398  1.00  0.22           H  
ATOM   6426 1HE  LYS B 432      -5.763   5.304  61.818  1.00  0.22           H  
ATOM   6427 2HE  LYS B 432      -5.020   6.892  61.548  1.00  0.22           H  
ATOM   6428 1HZ  LYS B 432      -7.410   7.038  61.647  1.00  0.22           H  
ATOM   6429 2HZ  LYS B 432      -6.889   7.458  60.140  1.00  0.22           H  
ATOM   6430 3HZ  LYS B 432      -7.578   5.980  60.391  1.00  0.22           H  
ATOM   6431  N   LEU B 433      -2.998   3.608  55.803  1.00  0.06           N  
ATOM   6432  CA  LEU B 433      -2.169   3.399  54.620  1.00  0.04           C  
ATOM   6433  C   LEU B 433      -0.789   4.000  54.864  1.00  0.08           C  
ATOM   6434  O   LEU B 433      -0.670   5.155  55.300  1.00  0.10           O  
ATOM   6435  CB  LEU B 433      -2.755   4.047  53.352  1.00  0.06           C  
ATOM   6436  CG  LEU B 433      -2.103   3.661  52.012  1.00  0.06           C  
ATOM   6437  CD1 LEU B 433      -2.397   2.290  51.685  1.00  0.06           C  
ATOM   6438  CD2 LEU B 433      -2.553   4.576  50.908  1.00  0.06           C  
ATOM   6439  H   LEU B 433      -3.869   4.122  55.781  1.00  0.07           H  
ATOM   6440  HA  LEU B 433      -2.040   2.334  54.472  1.00  0.05           H  
ATOM   6441 1HB  LEU B 433      -3.827   3.887  53.301  1.00  0.08           H  
ATOM   6442 2HB  LEU B 433      -2.538   5.087  53.431  1.00  0.08           H  
ATOM   6443  HG  LEU B 433      -1.072   3.742  52.109  1.00  0.08           H  
ATOM   6444 1HD1 LEU B 433      -1.870   2.080  50.769  1.00  0.08           H  
ATOM   6445 2HD1 LEU B 433      -2.066   1.615  52.432  1.00  0.08           H  
ATOM   6446 3HD1 LEU B 433      -3.464   2.184  51.555  1.00  0.08           H  
ATOM   6447 1HD2 LEU B 433      -2.062   4.308  49.972  1.00  0.08           H  
ATOM   6448 2HD2 LEU B 433      -3.631   4.511  50.782  1.00  0.08           H  
ATOM   6449 3HD2 LEU B 433      -2.271   5.578  51.173  1.00  0.08           H  
ATOM   6450  N   MET B 434       0.247   3.214  54.535  1.00  0.07           N  
ATOM   6451  CA  MET B 434       1.663   3.586  54.654  1.00  0.08           C  
ATOM   6452  C   MET B 434       2.136   4.482  53.523  1.00  0.08           C  
ATOM   6453  O   MET B 434       3.125   5.204  53.629  1.00  0.08           O  
ATOM   6454  CB  MET B 434       2.488   2.312  54.700  1.00  0.11           C  
ATOM   6455  CG  MET B 434       2.273   1.455  55.946  1.00  0.11           C  
ATOM   6456  SD  MET B 434       2.759   2.311  57.460  1.00  0.11           S  
ATOM   6457  CE  MET B 434       1.238   3.009  58.167  1.00  0.11           C  
ATOM   6458  H   MET B 434       0.032   2.261  54.216  1.00  0.08           H  
ATOM   6459  HA  MET B 434       1.803   4.146  55.570  1.00  0.10           H  
ATOM   6460 1HB  MET B 434       2.253   1.698  53.832  1.00  0.13           H  
ATOM   6461 2HB  MET B 434       3.507   2.574  54.641  1.00  0.13           H  
ATOM   6462 1HG  MET B 434       1.219   1.193  56.022  1.00  0.13           H  
ATOM   6463 2HG  MET B 434       2.851   0.531  55.868  1.00  0.13           H  
ATOM   6464 1HE  MET B 434       1.479   3.533  59.088  1.00  0.13           H  
ATOM   6465 2HE  MET B 434       0.773   3.703  57.482  1.00  0.13           H  
ATOM   6466 3HE  MET B 434       0.536   2.227  58.386  1.00  0.13           H  
ATOM   6467  N   PHE B 435       1.403   4.421  52.454  1.00  0.09           N  
ATOM   6468  CA  PHE B 435       1.640   5.102  51.197  1.00  0.08           C  
ATOM   6469  C   PHE B 435       0.663   6.275  51.014  1.00  0.04           C  
ATOM   6470  O   PHE B 435      -0.043   6.647  51.952  1.00  0.04           O  
ATOM   6471  CB  PHE B 435       1.654   4.064  50.078  1.00  0.12           C  
ATOM   6472  CG  PHE B 435       2.869   3.145  50.219  1.00  0.12           C  
ATOM   6473  CD1 PHE B 435       2.784   1.912  50.829  1.00  0.12           C  
ATOM   6474  CD2 PHE B 435       4.114   3.563  49.771  1.00  0.12           C  
ATOM   6475  CE1 PHE B 435       3.916   1.108  50.979  1.00  0.12           C  
ATOM   6476  CE2 PHE B 435       5.235   2.774  49.924  1.00  0.12           C  
ATOM   6477  CZ  PHE B 435       5.136   1.544  50.527  1.00  0.12           C  
ATOM   6478  H   PHE B 435       0.612   3.805  52.535  1.00  0.11           H  
ATOM   6479  HA  PHE B 435       2.645   5.525  51.229  1.00  0.10           H  
ATOM   6480 1HB  PHE B 435       0.753   3.457  50.121  1.00  0.14           H  
ATOM   6481 2HB  PHE B 435       1.691   4.525  49.125  1.00  0.14           H  
ATOM   6482  HD1 PHE B 435       1.818   1.577  51.193  1.00  0.14           H  
ATOM   6483  HD2 PHE B 435       4.207   4.545  49.290  1.00  0.14           H  
ATOM   6484  HE1 PHE B 435       3.838   0.136  51.461  1.00  0.14           H  
ATOM   6485  HE2 PHE B 435       6.203   3.135  49.568  1.00  0.14           H  
ATOM   6486  HZ  PHE B 435       6.021   0.925  50.647  1.00  0.14           H  
ATOM   6487  N   VAL B 436       0.746   6.973  49.887  1.00  0.03           N  
ATOM   6488  CA  VAL B 436      -0.053   8.182  49.650  1.00  0.02           C  
ATOM   6489  C   VAL B 436      -1.574   7.974  49.643  1.00  0.02           C  
ATOM   6490  O   VAL B 436      -2.075   7.057  49.012  1.00  0.03           O  
ATOM   6491  CB  VAL B 436       0.442   8.847  48.347  1.00  0.03           C  
ATOM   6492  CG1 VAL B 436      -0.444   9.980  47.961  1.00  0.03           C  
ATOM   6493  CG2 VAL B 436       1.897   9.343  48.606  1.00  0.03           C  
ATOM   6494  H   VAL B 436       1.335   6.625  49.121  1.00  0.04           H  
ATOM   6495  HA  VAL B 436       0.159   8.870  50.456  1.00  0.02           H  
ATOM   6496  HB  VAL B 436       0.436   8.125  47.529  1.00  0.04           H  
ATOM   6497 1HG1 VAL B 436      -0.072  10.453  47.060  1.00  0.04           H  
ATOM   6498 2HG1 VAL B 436      -1.458   9.628  47.778  1.00  0.04           H  
ATOM   6499 3HG1 VAL B 436      -0.441  10.681  48.778  1.00  0.04           H  
ATOM   6500 1HG2 VAL B 436       2.303   9.811  47.741  1.00  0.04           H  
ATOM   6501 2HG2 VAL B 436       1.898  10.049  49.419  1.00  0.04           H  
ATOM   6502 3HG2 VAL B 436       2.524   8.493  48.870  1.00  0.04           H  
ATOM   6503  N   ARG B 437      -2.279   8.858  50.374  1.00  0.02           N  
ATOM   6504  CA  ARG B 437      -3.744   8.872  50.573  1.00  0.02           C  
ATOM   6505  C   ARG B 437      -4.288  10.239  50.935  1.00  0.04           C  
ATOM   6506  O   ARG B 437      -3.527  11.164  51.154  1.00  0.07           O  
ATOM   6507  CB  ARG B 437      -4.157   7.926  51.679  1.00  0.03           C  
ATOM   6508  CG  ARG B 437      -3.532   8.238  53.033  1.00  0.03           C  
ATOM   6509  CD  ARG B 437      -4.066   7.372  54.087  1.00  0.03           C  
ATOM   6510  NE  ARG B 437      -3.254   7.441  55.328  1.00  0.03           N  
ATOM   6511  CZ  ARG B 437      -3.474   8.315  56.347  1.00  0.03           C  
ATOM   6512  NH1 ARG B 437      -4.496   9.161  56.295  1.00  0.03           N  
ATOM   6513  NH2 ARG B 437      -2.671   8.318  57.399  1.00  0.03           N  
ATOM   6514  H   ARG B 437      -1.716   9.579  50.833  1.00  0.02           H  
ATOM   6515  HA  ARG B 437      -4.216   8.563  49.652  1.00  0.02           H  
ATOM   6516 1HB  ARG B 437      -5.234   7.981  51.815  1.00  0.03           H  
ATOM   6517 2HB  ARG B 437      -3.935   6.928  51.414  1.00  0.03           H  
ATOM   6518 1HG  ARG B 437      -2.450   8.084  52.978  1.00  0.03           H  
ATOM   6519 2HG  ARG B 437      -3.738   9.270  53.310  1.00  0.03           H  
ATOM   6520 1HD  ARG B 437      -5.068   7.716  54.316  1.00  0.03           H  
ATOM   6521 2HD  ARG B 437      -4.151   6.373  53.763  1.00  0.03           H  
ATOM   6522  HE  ARG B 437      -2.416   6.800  55.392  1.00  0.03           H  
ATOM   6523 1HH1 ARG B 437      -5.115   9.174  55.492  1.00  0.03           H  
ATOM   6524 2HH1 ARG B 437      -4.690   9.799  57.054  1.00  0.03           H  
ATOM   6525 1HH2 ARG B 437      -1.886   7.682  57.444  1.00  0.03           H  
ATOM   6526 2HH2 ARG B 437      -2.830   8.965  58.155  1.00  0.03           H  
ATOM   6527  N   SER B 438      -5.605  10.395  50.990  1.00  0.07           N  
ATOM   6528  CA  SER B 438      -6.140  11.679  51.432  1.00  0.14           C  
ATOM   6529  C   SER B 438      -6.331  11.669  52.942  1.00  0.17           C  
ATOM   6530  O   SER B 438      -6.671  10.632  53.519  1.00  0.12           O  
ATOM   6531  CB  SER B 438      -7.413  12.009  50.693  1.00  0.17           C  
ATOM   6532  OG  SER B 438      -7.127  12.189  49.330  1.00  0.17           O  
ATOM   6533  H   SER B 438      -6.238   9.640  50.760  1.00  0.08           H  
ATOM   6534  HA  SER B 438      -5.422  12.455  51.204  1.00  0.17           H  
ATOM   6535 1HB  SER B 438      -8.135  11.202  50.817  1.00  0.20           H  
ATOM   6536 2HB  SER B 438      -7.854  12.916  51.102  1.00  0.20           H  
ATOM   6537  HG  SER B 438      -7.952  12.480  48.890  1.00  0.20           H  
ATOM   6538  N   GLU B 439      -6.134  12.825  53.592  1.00  0.29           N  
ATOM   6539  CA  GLU B 439      -6.332  12.903  55.043  1.00  0.33           C  
ATOM   6540  C   GLU B 439      -7.776  12.695  55.478  1.00  0.35           C  
ATOM   6541  O   GLU B 439      -8.034  12.045  56.492  1.00  0.39           O  
ATOM   6542  CB  GLU B 439      -5.881  14.263  55.598  1.00  0.45           C  
ATOM   6543  CG  GLU B 439      -4.388  14.513  55.571  1.00  0.45           C  
ATOM   6544  CD  GLU B 439      -3.985  15.846  56.167  1.00  0.45           C  
ATOM   6545  OE1 GLU B 439      -4.857  16.621  56.479  1.00  0.45           O  
ATOM   6546  OE2 GLU B 439      -2.808  16.081  56.315  1.00  0.45           O  
ATOM   6547  H   GLU B 439      -5.810  13.642  53.061  1.00  0.35           H  
ATOM   6548  HA  GLU B 439      -5.724  12.125  55.504  1.00  0.40           H  
ATOM   6549 1HB  GLU B 439      -6.359  15.060  55.027  1.00  0.54           H  
ATOM   6550 2HB  GLU B 439      -6.216  14.359  56.630  1.00  0.54           H  
ATOM   6551 1HG  GLU B 439      -3.883  13.715  56.109  1.00  0.54           H  
ATOM   6552 2HG  GLU B 439      -4.073  14.481  54.533  1.00  0.54           H  
ATOM   6553  N   GLN B 440      -8.698  13.296  54.737  1.00  0.36           N  
ATOM   6554  CA  GLN B 440     -10.114  13.205  55.020  1.00  0.41           C  
ATOM   6555  C   GLN B 440     -10.884  13.122  53.724  1.00  0.62           C  
ATOM   6556  O   GLN B 440     -11.031  14.123  53.053  1.00  1.61           O  
ATOM   6557  CB  GLN B 440     -10.603  14.422  55.823  1.00  0.55           C  
ATOM   6558  CG  GLN B 440      -9.992  14.572  57.215  1.00  0.55           C  
ATOM   6559  CD  GLN B 440     -10.592  15.728  57.999  1.00  0.55           C  
ATOM   6560  OE1 GLN B 440     -11.813  15.918  58.011  1.00  0.55           O  
ATOM   6561  NE2 GLN B 440      -9.741  16.507  58.658  1.00  0.55           N  
ATOM   6562  H   GLN B 440      -8.394  13.823  53.932  1.00  0.43           H  
ATOM   6563  HA  GLN B 440     -10.305  12.296  55.590  1.00  0.49           H  
ATOM   6564 1HB  GLN B 440     -10.382  15.334  55.264  1.00  0.66           H  
ATOM   6565 2HB  GLN B 440     -11.685  14.366  55.936  1.00  0.66           H  
ATOM   6566 1HG  GLN B 440     -10.150  13.650  57.773  1.00  0.66           H  
ATOM   6567 2HG  GLN B 440      -8.926  14.763  57.112  1.00  0.66           H  
ATOM   6568 1HE2 GLN B 440     -10.081  17.283  59.192  1.00  0.66           H  
ATOM   6569 2HE2 GLN B 440      -8.756  16.318  58.621  1.00  0.66           H  
ATOM   6570  N   ARG B 441     -11.251  11.941  53.298  1.00  0.31           N  
ATOM   6571  CA  ARG B 441     -12.034  11.740  52.082  1.00  0.20           C  
ATOM   6572  C   ARG B 441     -12.178  10.235  51.996  1.00  0.17           C  
ATOM   6573  O   ARG B 441     -11.403   9.518  52.621  1.00  0.19           O  
ATOM   6574  CB  ARG B 441     -11.399  12.347  50.809  1.00  0.32           C  
ATOM   6575  CG  ARG B 441     -12.283  12.374  49.494  1.00  0.32           C  
ATOM   6576  CD  ARG B 441     -13.477  13.300  49.532  1.00  0.32           C  
ATOM   6577  NE  ARG B 441     -13.102  14.704  49.584  1.00  0.32           N  
ATOM   6578  CZ  ARG B 441     -13.972  15.740  49.663  1.00  0.32           C  
ATOM   6579  NH1 ARG B 441     -15.275  15.527  49.680  1.00  0.32           N  
ATOM   6580  NH2 ARG B 441     -13.511  16.978  49.719  1.00  0.32           N  
ATOM   6581  H   ARG B 441     -11.032  11.134  53.872  1.00  0.37           H  
ATOM   6582  HA  ARG B 441     -13.021  12.179  52.218  1.00  0.24           H  
ATOM   6583 1HB  ARG B 441     -11.091  13.360  50.932  1.00  0.39           H  
ATOM   6584 2HB  ARG B 441     -10.507  11.786  50.578  1.00  0.39           H  
ATOM   6585 1HG  ARG B 441     -11.658  12.749  48.694  1.00  0.39           H  
ATOM   6586 2HG  ARG B 441     -12.640  11.411  49.223  1.00  0.39           H  
ATOM   6587 1HD  ARG B 441     -14.059  13.140  48.623  1.00  0.39           H  
ATOM   6588 2HD  ARG B 441     -14.093  13.077  50.396  1.00  0.39           H  
ATOM   6589  HE  ARG B 441     -12.110  14.927  49.576  1.00  0.39           H  
ATOM   6590 1HH1 ARG B 441     -15.640  14.590  49.634  1.00  0.39           H  
ATOM   6591 2HH1 ARG B 441     -15.914  16.308  49.737  1.00  0.39           H  
ATOM   6592 1HH2 ARG B 441     -12.507  17.143  49.713  1.00  0.39           H  
ATOM   6593 2HH2 ARG B 441     -14.149  17.756  49.780  1.00  0.39           H  
ATOM   6594  N   ASN B 442     -13.116   9.740  51.212  1.00  0.12           N  
ATOM   6595  CA  ASN B 442     -13.207   8.302  50.989  1.00  0.08           C  
ATOM   6596  C   ASN B 442     -12.587   7.942  49.632  1.00  0.04           C  
ATOM   6597  O   ASN B 442     -12.872   6.877  49.085  1.00  0.01           O  
ATOM   6598  CB  ASN B 442     -14.659   7.853  51.027  1.00  0.13           C  
ATOM   6599  CG  ASN B 442     -15.334   7.976  52.384  1.00  0.13           C  
ATOM   6600  OD1 ASN B 442     -15.077   7.213  53.325  1.00  0.13           O  
ATOM   6601  ND2 ASN B 442     -16.210   8.945  52.497  1.00  0.13           N  
ATOM   6602  H   ASN B 442     -13.763  10.357  50.746  1.00  0.14           H  
ATOM   6603  HA  ASN B 442     -12.644   7.777  51.762  1.00  0.10           H  
ATOM   6604 1HB  ASN B 442     -15.238   8.407  50.288  1.00  0.15           H  
ATOM   6605 2HB  ASN B 442     -14.693   6.816  50.738  1.00  0.15           H  
ATOM   6606 1HD2 ASN B 442     -16.700   9.081  53.359  1.00  0.15           H  
ATOM   6607 2HD2 ASN B 442     -16.406   9.538  51.718  1.00  0.15           H  
ATOM   6608  N   GLU B 443     -11.827   8.876  49.035  1.00  0.05           N  
ATOM   6609  CA  GLU B 443     -11.249   8.665  47.708  1.00  0.01           C  
ATOM   6610  C   GLU B 443     -10.010   7.775  47.711  1.00  0.07           C  
ATOM   6611  O   GLU B 443      -9.106   7.948  48.534  1.00  0.23           O  
ATOM   6612  CB  GLU B 443     -10.921  10.003  47.024  1.00  0.03           C  
ATOM   6613  CG  GLU B 443      -9.704  10.766  47.563  1.00  0.03           C  
ATOM   6614  CD  GLU B 443      -9.537  12.147  46.933  1.00  0.03           C  
ATOM   6615  OE1 GLU B 443      -9.844  12.306  45.770  1.00  0.03           O  
ATOM   6616  OE2 GLU B 443      -9.077  13.029  47.617  1.00  0.03           O  
ATOM   6617  H   GLU B 443     -11.611   9.724  49.527  1.00  0.06           H  
ATOM   6618  HA  GLU B 443     -12.003   8.204  47.105  1.00  0.01           H  
ATOM   6619 1HB  GLU B 443     -10.736   9.813  45.969  1.00  0.04           H  
ATOM   6620 2HB  GLU B 443     -11.786  10.656  47.075  1.00  0.04           H  
ATOM   6621 1HG  GLU B 443      -9.768  10.853  48.634  1.00  0.04           H  
ATOM   6622 2HG  GLU B 443      -8.808  10.190  47.334  1.00  0.04           H  
ATOM   6623  N   PHE B 444      -9.929   6.894  46.714  1.00  0.04           N  
ATOM   6624  CA  PHE B 444      -8.769   6.026  46.532  1.00  0.03           C  
ATOM   6625  C   PHE B 444      -7.932   6.203  45.269  1.00  0.03           C  
ATOM   6626  O   PHE B 444      -6.877   5.574  45.160  1.00  0.02           O  
ATOM   6627  CB  PHE B 444      -9.195   4.574  46.677  1.00  0.05           C  
ATOM   6628  CG  PHE B 444      -9.588   4.297  48.063  1.00  0.05           C  
ATOM   6629  CD1 PHE B 444     -10.885   4.459  48.474  1.00  0.05           C  
ATOM   6630  CD2 PHE B 444      -8.633   3.886  48.990  1.00  0.05           C  
ATOM   6631  CE1 PHE B 444     -11.218   4.235  49.772  1.00  0.05           C  
ATOM   6632  CE2 PHE B 444      -8.978   3.655  50.295  1.00  0.05           C  
ATOM   6633  CZ  PHE B 444     -10.282   3.841  50.684  1.00  0.05           C  
ATOM   6634  H   PHE B 444     -10.765   6.784  46.133  1.00  0.05           H  
ATOM   6635  HA  PHE B 444      -8.107   6.225  47.371  1.00  0.04           H  
ATOM   6636 1HB  PHE B 444     -10.043   4.379  46.028  1.00  0.06           H  
ATOM   6637 2HB  PHE B 444      -8.385   3.908  46.404  1.00  0.06           H  
ATOM   6638  HD1 PHE B 444     -11.653   4.788  47.762  1.00  0.06           H  
ATOM   6639  HD2 PHE B 444      -7.599   3.756  48.671  1.00  0.06           H  
ATOM   6640  HE1 PHE B 444     -12.227   4.383  50.072  1.00  0.06           H  
ATOM   6641  HE2 PHE B 444      -8.225   3.340  51.018  1.00  0.06           H  
ATOM   6642  HZ  PHE B 444     -10.576   3.678  51.709  1.00  0.06           H  
ATOM   6643  N   TRP B 445      -8.327   7.050  44.317  1.00  0.04           N  
ATOM   6644  CA  TRP B 445      -7.509   7.170  43.108  1.00  0.05           C  
ATOM   6645  C   TRP B 445      -6.033   7.459  43.374  1.00  0.05           C  
ATOM   6646  O   TRP B 445      -5.189   6.941  42.650  1.00  0.05           O  
ATOM   6647  CB  TRP B 445      -8.019   8.284  42.183  1.00  0.07           C  
ATOM   6648  CG  TRP B 445      -7.775   9.700  42.707  1.00  0.07           C  
ATOM   6649  CD1 TRP B 445      -8.599  10.395  43.511  1.00  0.07           C  
ATOM   6650  CD2 TRP B 445      -6.646  10.596  42.444  1.00  0.07           C  
ATOM   6651  NE1 TRP B 445      -8.089  11.617  43.786  1.00  0.07           N  
ATOM   6652  CE2 TRP B 445      -6.899  11.769  43.141  1.00  0.07           C  
ATOM   6653  CE3 TRP B 445      -5.473  10.486  41.702  1.00  0.07           C  
ATOM   6654  CZ2 TRP B 445      -6.027  12.838  43.121  1.00  0.07           C  
ATOM   6655  CZ3 TRP B 445      -4.591  11.566  41.681  1.00  0.07           C  
ATOM   6656  CH2 TRP B 445      -4.861  12.707  42.367  1.00  0.07           C  
ATOM   6657  H   TRP B 445      -9.216   7.556  44.372  1.00  0.05           H  
ATOM   6658  HA  TRP B 445      -7.573   6.229  42.569  1.00  0.06           H  
ATOM   6659 1HB  TRP B 445      -7.529   8.188  41.226  1.00  0.08           H  
ATOM   6660 2HB  TRP B 445      -9.083   8.155  42.013  1.00  0.08           H  
ATOM   6661  HD1 TRP B 445      -9.526  10.048  43.907  1.00  0.08           H  
ATOM   6662  HE1 TRP B 445      -8.590  12.278  44.415  1.00  0.08           H  
ATOM   6663  HE3 TRP B 445      -5.251   9.571  41.164  1.00  0.08           H  
ATOM   6664  HZ2 TRP B 445      -6.230  13.755  43.672  1.00  0.08           H  
ATOM   6665  HZ3 TRP B 445      -3.680  11.483  41.104  1.00  0.08           H  
ATOM   6666  HH2 TRP B 445      -4.146  13.534  42.326  1.00  0.08           H  
ATOM   6667  N   ALA B 446      -5.690   8.289  44.378  1.00  0.04           N  
ATOM   6668  CA  ALA B 446      -4.278   8.614  44.572  1.00  0.05           C  
ATOM   6669  C   ALA B 446      -3.489   7.378  45.052  1.00  0.05           C  
ATOM   6670  O   ALA B 446      -2.421   7.130  44.489  1.00  0.06           O  
ATOM   6671  CB  ALA B 446      -4.106   9.851  45.465  1.00  0.07           C  
ATOM   6672  H   ALA B 446      -6.414   8.697  44.957  1.00  0.05           H  
ATOM   6673  HA  ALA B 446      -3.866   8.886  43.601  1.00  0.06           H  
ATOM   6674 1HB  ALA B 446      -3.046  10.097  45.532  1.00  0.08           H  
ATOM   6675 2HB  ALA B 446      -4.638  10.681  44.999  1.00  0.08           H  
ATOM   6676 3HB  ALA B 446      -4.489   9.734  46.440  1.00  0.08           H  
ATOM   6677  N   PRO B 447      -3.904   6.625  46.111  1.00  0.03           N  
ATOM   6678  CA  PRO B 447      -3.303   5.362  46.521  1.00  0.03           C  
ATOM   6679  C   PRO B 447      -3.134   4.372  45.383  1.00  0.03           C  
ATOM   6680  O   PRO B 447      -2.076   3.758  45.206  1.00  0.06           O  
ATOM   6681  CB  PRO B 447      -4.334   4.838  47.511  1.00  0.04           C  
ATOM   6682  CG  PRO B 447      -4.900   6.050  48.146  1.00  0.04           C  
ATOM   6683  CD  PRO B 447      -4.959   7.087  47.059  1.00  0.04           C  
ATOM   6684  HA  PRO B 447      -2.339   5.563  47.012  1.00  0.04           H  
ATOM   6685 1HB  PRO B 447      -5.086   4.226  46.998  1.00  0.05           H  
ATOM   6686 2HB  PRO B 447      -3.823   4.203  48.224  1.00  0.05           H  
ATOM   6687 1HG  PRO B 447      -5.900   5.826  48.545  1.00  0.05           H  
ATOM   6688 2HG  PRO B 447      -4.298   6.325  48.994  1.00  0.05           H  
ATOM   6689 1HD  PRO B 447      -5.918   7.166  46.656  1.00  0.05           H  
ATOM   6690 2HD  PRO B 447      -4.653   7.988  47.531  1.00  0.05           H  
ATOM   6691  N   LEU B 448      -4.210   4.203  44.618  1.00  0.04           N  
ATOM   6692  CA  LEU B 448      -4.234   3.275  43.508  1.00  0.03           C  
ATOM   6693  C   LEU B 448      -3.248   3.704  42.419  1.00  0.04           C  
ATOM   6694  O   LEU B 448      -2.531   2.873  41.853  1.00  0.01           O  
ATOM   6695  CB  LEU B 448      -5.679   3.190  43.038  1.00  0.05           C  
ATOM   6696  CG  LEU B 448      -6.672   2.520  44.033  1.00  0.05           C  
ATOM   6697  CD1 LEU B 448      -8.079   2.809  43.582  1.00  0.05           C  
ATOM   6698  CD2 LEU B 448      -6.451   1.003  44.072  1.00  0.05           C  
ATOM   6699  H   LEU B 448      -5.067   4.728  44.813  1.00  0.05           H  
ATOM   6700  HA  LEU B 448      -3.915   2.303  43.868  1.00  0.04           H  
ATOM   6701 1HB  LEU B 448      -6.035   4.199  42.845  1.00  0.06           H  
ATOM   6702 2HB  LEU B 448      -5.713   2.612  42.132  1.00  0.06           H  
ATOM   6703  HG  LEU B 448      -6.529   2.933  45.031  1.00  0.06           H  
ATOM   6704 1HD1 LEU B 448      -8.789   2.352  44.266  1.00  0.06           H  
ATOM   6705 2HD1 LEU B 448      -8.237   3.881  43.565  1.00  0.06           H  
ATOM   6706 3HD1 LEU B 448      -8.223   2.417  42.601  1.00  0.06           H  
ATOM   6707 1HD2 LEU B 448      -7.167   0.567  44.767  1.00  0.06           H  
ATOM   6708 2HD2 LEU B 448      -6.605   0.583  43.077  1.00  0.06           H  
ATOM   6709 3HD2 LEU B 448      -5.448   0.761  44.404  1.00  0.06           H  
ATOM   6710  N   LEU B 449      -3.178   5.008  42.164  1.00  0.05           N  
ATOM   6711  CA  LEU B 449      -2.267   5.557  41.187  1.00  0.06           C  
ATOM   6712  C   LEU B 449      -0.821   5.320  41.605  1.00  0.06           C  
ATOM   6713  O   LEU B 449      -0.009   4.868  40.789  1.00  0.06           O  
ATOM   6714  CB  LEU B 449      -2.536   7.061  41.040  1.00  0.08           C  
ATOM   6715  CG  LEU B 449      -1.674   7.858  40.083  1.00  0.08           C  
ATOM   6716  CD1 LEU B 449      -1.833   7.309  38.706  1.00  0.08           C  
ATOM   6717  CD2 LEU B 449      -2.124   9.337  40.156  1.00  0.08           C  
ATOM   6718  H   LEU B 449      -3.833   5.643  42.621  1.00  0.06           H  
ATOM   6719  HA  LEU B 449      -2.452   5.050  40.243  1.00  0.07           H  
ATOM   6720 1HB  LEU B 449      -3.570   7.186  40.730  1.00  0.10           H  
ATOM   6721 2HB  LEU B 449      -2.431   7.514  42.017  1.00  0.10           H  
ATOM   6722  HG  LEU B 449      -0.627   7.781  40.358  1.00  0.10           H  
ATOM   6723 1HD1 LEU B 449      -1.251   7.878  38.042  1.00  0.10           H  
ATOM   6724 2HD1 LEU B 449      -1.511   6.271  38.653  1.00  0.10           H  
ATOM   6725 3HD1 LEU B 449      -2.861   7.383  38.430  1.00  0.10           H  
ATOM   6726 1HD2 LEU B 449      -1.556   9.958  39.484  1.00  0.10           H  
ATOM   6727 2HD2 LEU B 449      -3.168   9.400  39.882  1.00  0.10           H  
ATOM   6728 3HD2 LEU B 449      -1.991   9.700  41.177  1.00  0.10           H  
ATOM   6729  N   GLU B 450      -0.486   5.599  42.882  1.00  0.07           N  
ATOM   6730  CA  GLU B 450       0.887   5.395  43.348  1.00  0.08           C  
ATOM   6731  C   GLU B 450       1.273   3.945  43.138  1.00  0.06           C  
ATOM   6732  O   GLU B 450       2.394   3.662  42.706  1.00  0.08           O  
ATOM   6733  CB  GLU B 450       1.074   5.741  44.834  1.00  0.11           C  
ATOM   6734  CG  GLU B 450       2.573   5.740  45.307  1.00  0.11           C  
ATOM   6735  CD  GLU B 450       2.746   6.025  46.769  1.00  0.11           C  
ATOM   6736  OE1 GLU B 450       1.759   6.032  47.444  1.00  0.11           O  
ATOM   6737  OE2 GLU B 450       3.844   6.237  47.221  1.00  0.11           O  
ATOM   6738  H   GLU B 450      -1.189   5.992  43.519  1.00  0.08           H  
ATOM   6739  HA  GLU B 450       1.560   6.003  42.753  1.00  0.10           H  
ATOM   6740 1HB  GLU B 450       0.640   6.713  45.045  1.00  0.13           H  
ATOM   6741 2HB  GLU B 450       0.531   5.014  45.441  1.00  0.13           H  
ATOM   6742 1HG  GLU B 450       3.040   4.784  45.070  1.00  0.13           H  
ATOM   6743 2HG  GLU B 450       3.092   6.511  44.758  1.00  0.13           H  
ATOM   6744  N   LYS B 451       0.349   3.027  43.449  1.00  0.04           N  
ATOM   6745  CA  LYS B 451       0.592   1.611  43.263  1.00  0.04           C  
ATOM   6746  C   LYS B 451       0.879   1.288  41.804  1.00  0.04           C  
ATOM   6747  O   LYS B 451       1.820   0.553  41.514  1.00  0.05           O  
ATOM   6748  CB  LYS B 451      -0.585   0.794  43.741  1.00  0.06           C  
ATOM   6749  CG  LYS B 451      -0.383  -0.682  43.649  1.00  0.06           C  
ATOM   6750  CD  LYS B 451      -1.573  -1.360  44.200  1.00  0.06           C  
ATOM   6751  CE  LYS B 451      -1.475  -2.824  44.107  1.00  0.06           C  
ATOM   6752  NZ  LYS B 451      -2.661  -3.414  44.657  1.00  0.06           N  
ATOM   6753  H   LYS B 451      -0.544   3.331  43.856  1.00  0.05           H  
ATOM   6754  HA  LYS B 451       1.466   1.335  43.849  1.00  0.05           H  
ATOM   6755 1HB  LYS B 451      -0.822   1.057  44.771  1.00  0.07           H  
ATOM   6756 2HB  LYS B 451      -1.457   1.036  43.143  1.00  0.07           H  
ATOM   6757 1HG  LYS B 451      -0.238  -0.987  42.611  1.00  0.07           H  
ATOM   6758 2HG  LYS B 451       0.499  -0.964  44.225  1.00  0.07           H  
ATOM   6759 1HD  LYS B 451      -1.684  -1.099  45.253  1.00  0.07           H  
ATOM   6760 2HD  LYS B 451      -2.470  -1.033  43.670  1.00  0.07           H  
ATOM   6761 1HE  LYS B 451      -1.371  -3.133  43.068  1.00  0.07           H  
ATOM   6762 2HE  LYS B 451      -0.611  -3.174  44.669  1.00  0.07           H  
ATOM   6763 1HZ  LYS B 451      -2.638  -4.439  44.628  1.00  0.07           H  
ATOM   6764 2HZ  LYS B 451      -2.752  -3.125  45.620  1.00  0.07           H  
ATOM   6765 3HZ  LYS B 451      -3.518  -3.099  44.151  1.00  0.07           H  
ATOM   6766  N   ALA B 452       0.093   1.846  40.868  1.00  0.04           N  
ATOM   6767  CA  ALA B 452       0.336   1.587  39.450  1.00  0.06           C  
ATOM   6768  C   ALA B 452       1.739   2.012  39.060  1.00  0.08           C  
ATOM   6769  O   ALA B 452       2.421   1.302  38.311  1.00  0.08           O  
ATOM   6770  CB  ALA B 452      -0.684   2.310  38.600  1.00  0.08           C  
ATOM   6771  H   ALA B 452      -0.722   2.398  41.165  1.00  0.05           H  
ATOM   6772  HA  ALA B 452       0.259   0.519  39.276  1.00  0.07           H  
ATOM   6773 1HB  ALA B 452      -0.510   2.089  37.553  1.00  0.09           H  
ATOM   6774 2HB  ALA B 452      -1.662   1.965  38.893  1.00  0.09           H  
ATOM   6775 3HB  ALA B 452      -0.610   3.384  38.767  1.00  0.09           H  
ATOM   6776  N   TYR B 453       2.203   3.136  39.596  1.00  0.09           N  
ATOM   6777  CA  TYR B 453       3.567   3.546  39.310  1.00  0.11           C  
ATOM   6778  C   TYR B 453       4.564   2.589  39.934  1.00  0.13           C  
ATOM   6779  O   TYR B 453       5.477   2.123  39.249  1.00  0.20           O  
ATOM   6780  CB  TYR B 453       3.800   4.994  39.719  1.00  0.15           C  
ATOM   6781  CG  TYR B 453       3.335   5.924  38.656  1.00  0.15           C  
ATOM   6782  CD1 TYR B 453       2.083   6.469  38.660  1.00  0.15           C  
ATOM   6783  CD2 TYR B 453       4.193   6.203  37.619  1.00  0.15           C  
ATOM   6784  CE1 TYR B 453       1.712   7.266  37.616  1.00  0.15           C  
ATOM   6785  CE2 TYR B 453       3.799   7.008  36.592  1.00  0.15           C  
ATOM   6786  CZ  TYR B 453       2.565   7.543  36.589  1.00  0.15           C  
ATOM   6787  OH  TYR B 453       2.121   8.335  35.548  1.00  0.15           O  
ATOM   6788  H   TYR B 453       1.571   3.716  40.163  1.00  0.11           H  
ATOM   6789  HA  TYR B 453       3.724   3.488  38.238  1.00  0.13           H  
ATOM   6790 1HB  TYR B 453       3.259   5.212  40.643  1.00  0.18           H  
ATOM   6791 2HB  TYR B 453       4.851   5.163  39.889  1.00  0.18           H  
ATOM   6792  HD1 TYR B 453       1.387   6.256  39.459  1.00  0.18           H  
ATOM   6793  HD2 TYR B 453       5.184   5.759  37.603  1.00  0.18           H  
ATOM   6794  HE1 TYR B 453       0.747   7.676  37.578  1.00  0.18           H  
ATOM   6795  HE2 TYR B 453       4.461   7.186  35.792  1.00  0.18           H  
ATOM   6796  HH  TYR B 453       2.799   8.426  34.857  1.00  0.18           H  
ATOM   6797  N   ALA B 454       4.315   2.154  41.173  1.00  0.11           N  
ATOM   6798  CA  ALA B 454       5.223   1.219  41.832  1.00  0.12           C  
ATOM   6799  C   ALA B 454       5.367  -0.050  41.009  1.00  0.13           C  
ATOM   6800  O   ALA B 454       6.470  -0.593  40.853  1.00  0.13           O  
ATOM   6801  CB  ALA B 454       4.672   0.858  43.194  1.00  0.16           C  
ATOM   6802  H   ALA B 454       3.531   2.554  41.695  1.00  0.13           H  
ATOM   6803  HA  ALA B 454       6.200   1.684  41.932  1.00  0.14           H  
ATOM   6804 1HB  ALA B 454       5.328   0.171  43.672  1.00  0.20           H  
ATOM   6805 2HB  ALA B 454       4.576   1.764  43.779  1.00  0.20           H  
ATOM   6806 3HB  ALA B 454       3.704   0.394  43.091  1.00  0.20           H  
ATOM   6807  N   LYS B 455       4.248  -0.503  40.457  1.00  0.13           N  
ATOM   6808  CA  LYS B 455       4.192  -1.687  39.628  1.00  0.13           C  
ATOM   6809  C   LYS B 455       4.967  -1.533  38.339  1.00  0.12           C  
ATOM   6810  O   LYS B 455       5.792  -2.388  37.999  1.00  0.14           O  
ATOM   6811  CB  LYS B 455       2.744  -2.065  39.378  1.00  0.18           C  
ATOM   6812  CG  LYS B 455       2.580  -3.203  38.463  1.00  0.18           C  
ATOM   6813  CD  LYS B 455       1.163  -3.674  38.415  1.00  0.18           C  
ATOM   6814  CE  LYS B 455       1.001  -4.678  37.345  1.00  0.18           C  
ATOM   6815  NZ  LYS B 455      -0.225  -5.301  37.371  1.00  0.18           N  
ATOM   6816  H   LYS B 455       3.376  -0.011  40.676  1.00  0.16           H  
ATOM   6817  HA  LYS B 455       4.656  -2.495  40.176  1.00  0.16           H  
ATOM   6818 1HB  LYS B 455       2.264  -2.308  40.328  1.00  0.22           H  
ATOM   6819 2HB  LYS B 455       2.214  -1.215  38.958  1.00  0.22           H  
ATOM   6820 1HG  LYS B 455       2.848  -2.869  37.468  1.00  0.22           H  
ATOM   6821 2HG  LYS B 455       3.246  -4.009  38.751  1.00  0.22           H  
ATOM   6822 1HD  LYS B 455       0.856  -4.108  39.367  1.00  0.22           H  
ATOM   6823 2HD  LYS B 455       0.512  -2.838  38.191  1.00  0.22           H  
ATOM   6824 1HE  LYS B 455       1.079  -4.173  36.420  1.00  0.22           H  
ATOM   6825 2HE  LYS B 455       1.744  -5.409  37.406  1.00  0.22           H  
ATOM   6826 1HZ  LYS B 455      -0.299  -5.940  36.605  1.00  0.22           H  
ATOM   6827 2HZ  LYS B 455      -0.366  -5.807  38.227  1.00  0.22           H  
ATOM   6828 3HZ  LYS B 455      -0.954  -4.644  37.290  1.00  0.22           H  
ATOM   6829  N   LEU B 456       4.735  -0.447  37.613  1.00  0.11           N  
ATOM   6830  CA  LEU B 456       5.434  -0.237  36.358  1.00  0.14           C  
ATOM   6831  C   LEU B 456       6.938  -0.136  36.591  1.00  0.15           C  
ATOM   6832  O   LEU B 456       7.741  -0.610  35.781  1.00  0.24           O  
ATOM   6833  CB  LEU B 456       4.910   1.028  35.674  1.00  0.18           C  
ATOM   6834  CG  LEU B 456       5.486   1.378  34.265  1.00  0.18           C  
ATOM   6835  CD1 LEU B 456       5.217   0.259  33.271  1.00  0.18           C  
ATOM   6836  CD2 LEU B 456       4.824   2.626  33.790  1.00  0.18           C  
ATOM   6837  H   LEU B 456       4.030   0.228  37.929  1.00  0.13           H  
ATOM   6838  HA  LEU B 456       5.233  -1.095  35.725  1.00  0.17           H  
ATOM   6839 1HB  LEU B 456       3.844   0.928  35.593  1.00  0.22           H  
ATOM   6840 2HB  LEU B 456       5.115   1.874  36.339  1.00  0.22           H  
ATOM   6841  HG  LEU B 456       6.567   1.532  34.331  1.00  0.22           H  
ATOM   6842 1HD1 LEU B 456       5.619   0.543  32.301  1.00  0.22           H  
ATOM   6843 2HD1 LEU B 456       5.705  -0.647  33.596  1.00  0.22           H  
ATOM   6844 3HD1 LEU B 456       4.145   0.084  33.181  1.00  0.22           H  
ATOM   6845 1HD2 LEU B 456       5.188   2.885  32.840  1.00  0.22           H  
ATOM   6846 2HD2 LEU B 456       3.766   2.450  33.716  1.00  0.22           H  
ATOM   6847 3HD2 LEU B 456       5.029   3.434  34.491  1.00  0.22           H  
ATOM   6848  N   HIS B 457       7.315   0.497  37.706  1.00  0.11           N  
ATOM   6849  CA  HIS B 457       8.703   0.695  38.070  1.00  0.26           C  
ATOM   6850  C   HIS B 457       9.355  -0.589  38.623  1.00  0.04           C  
ATOM   6851  O   HIS B 457      10.571  -0.769  38.502  1.00  0.25           O  
ATOM   6852  CB  HIS B 457       8.815   1.853  39.059  1.00  0.30           C  
ATOM   6853  CG  HIS B 457       8.480   3.187  38.476  1.00  0.30           C  
ATOM   6854  ND1 HIS B 457       9.035   3.640  37.297  1.00  0.30           N  
ATOM   6855  CD2 HIS B 457       7.690   4.183  38.929  1.00  0.30           C  
ATOM   6856  CE1 HIS B 457       8.574   4.847  37.037  1.00  0.30           C  
ATOM   6857  NE2 HIS B 457       7.776   5.215  38.022  1.00  0.30           N  
ATOM   6858  H   HIS B 457       6.589   0.895  38.311  1.00  0.13           H  
ATOM   6859  HA  HIS B 457       9.261   0.973  37.180  1.00  0.31           H  
ATOM   6860 1HB  HIS B 457       8.144   1.672  39.903  1.00  0.36           H  
ATOM   6861 2HB  HIS B 457       9.774   1.905  39.431  1.00  0.36           H  
ATOM   6862  HD1 HIS B 457       9.409   3.046  36.583  1.00  0.36           H  
ATOM   6863  HD2 HIS B 457       7.075   4.281  39.813  1.00  0.36           H  
ATOM   6864  HE1 HIS B 457       8.890   5.380  36.138  1.00  0.36           H  
ATOM   6865  N   GLY B 458       8.549  -1.500  39.187  1.00  0.10           N  
ATOM   6866  CA  GLY B 458       9.020  -2.789  39.681  1.00  0.11           C  
ATOM   6867  C   GLY B 458       8.842  -3.061  41.174  1.00  0.15           C  
ATOM   6868  O   GLY B 458       8.962  -4.214  41.592  1.00  0.22           O  
ATOM   6869  H   GLY B 458       7.558  -1.285  39.319  1.00  0.12           H  
ATOM   6870 1HA  GLY B 458       8.501  -3.568  39.122  1.00  0.13           H  
ATOM   6871 2HA  GLY B 458      10.073  -2.890  39.428  1.00  0.13           H  
ATOM   6872  N   SER B 459       8.625  -2.019  41.974  1.00  0.16           N  
ATOM   6873  CA  SER B 459       8.423  -2.126  43.431  1.00  0.17           C  
ATOM   6874  C   SER B 459       8.190  -0.729  43.990  1.00  0.19           C  
ATOM   6875  O   SER B 459       8.709   0.243  43.445  1.00  0.28           O  
ATOM   6876  CB  SER B 459       9.565  -2.795  44.133  1.00  0.23           C  
ATOM   6877  OG  SER B 459       9.270  -2.933  45.454  1.00  0.23           O  
ATOM   6878  H   SER B 459       8.501  -1.113  41.529  1.00  0.19           H  
ATOM   6879  HA  SER B 459       7.535  -2.712  43.639  1.00  0.20           H  
ATOM   6880 1HB  SER B 459       9.786  -3.765  43.730  1.00  0.28           H  
ATOM   6881 2HB  SER B 459      10.434  -2.183  44.035  1.00  0.28           H  
ATOM   6882  HG  SER B 459       9.016  -3.904  45.575  1.00  0.28           H  
ATOM   6883  N   TYR B 460       7.468  -0.581  45.103  1.00  0.18           N  
ATOM   6884  CA  TYR B 460       7.288   0.770  45.663  1.00  0.18           C  
ATOM   6885  C   TYR B 460       8.613   1.471  45.913  1.00  0.20           C  
ATOM   6886  O   TYR B 460       8.763   2.636  45.554  1.00  0.27           O  
ATOM   6887  CB  TYR B 460       6.498   0.774  46.979  1.00  0.25           C  
ATOM   6888  CG  TYR B 460       4.966   0.694  46.894  1.00  0.25           C  
ATOM   6889  CD1 TYR B 460       4.287  -0.488  47.181  1.00  0.25           C  
ATOM   6890  CD2 TYR B 460       4.239   1.844  46.577  1.00  0.25           C  
ATOM   6891  CE1 TYR B 460       2.915  -0.521  47.142  1.00  0.25           C  
ATOM   6892  CE2 TYR B 460       2.866   1.804  46.544  1.00  0.25           C  
ATOM   6893  CZ  TYR B 460       2.208   0.631  46.826  1.00  0.25           C  
ATOM   6894  OH  TYR B 460       0.843   0.603  46.814  1.00  0.25           O  
ATOM   6895  H   TYR B 460       7.045  -1.399  45.549  1.00  0.22           H  
ATOM   6896  HA  TYR B 460       6.758   1.381  44.943  1.00  0.22           H  
ATOM   6897 1HB  TYR B 460       6.841  -0.033  47.591  1.00  0.30           H  
ATOM   6898 2HB  TYR B 460       6.743   1.685  47.515  1.00  0.30           H  
ATOM   6899  HD1 TYR B 460       4.824  -1.380  47.443  1.00  0.30           H  
ATOM   6900  HD2 TYR B 460       4.758   2.782  46.364  1.00  0.30           H  
ATOM   6901  HE1 TYR B 460       2.386  -1.444  47.372  1.00  0.30           H  
ATOM   6902  HE2 TYR B 460       2.299   2.707  46.303  1.00  0.30           H  
ATOM   6903  HH  TYR B 460       0.512   1.489  46.628  1.00  0.30           H  
ATOM   6904  N   GLU B 461       9.611   0.772  46.445  1.00  0.15           N  
ATOM   6905  CA  GLU B 461      10.901   1.395  46.727  1.00  0.20           C  
ATOM   6906  C   GLU B 461      11.591   1.975  45.507  1.00  0.14           C  
ATOM   6907  O   GLU B 461      12.471   2.810  45.655  1.00  0.10           O  
ATOM   6908  CB  GLU B 461      11.910   0.425  47.306  1.00  0.26           C  
ATOM   6909  CG  GLU B 461      12.490  -0.574  46.300  1.00  0.26           C  
ATOM   6910  CD  GLU B 461      13.343  -1.478  46.969  1.00  0.26           C  
ATOM   6911  OE1 GLU B 461      13.770  -1.142  48.028  1.00  0.26           O  
ATOM   6912  OE2 GLU B 461      13.551  -2.562  46.503  1.00  0.26           O  
ATOM   6913  H   GLU B 461       9.442  -0.186  46.768  1.00  0.18           H  
ATOM   6914  HA  GLU B 461      10.731   2.193  47.444  1.00  0.24           H  
ATOM   6915 1HB  GLU B 461      12.733   0.977  47.756  1.00  0.31           H  
ATOM   6916 2HB  GLU B 461      11.433  -0.144  48.091  1.00  0.31           H  
ATOM   6917 1HG  GLU B 461      11.682  -1.117  45.817  1.00  0.31           H  
ATOM   6918 2HG  GLU B 461      13.078  -0.067  45.537  1.00  0.31           H  
ATOM   6919  N   VAL B 462      11.250   1.526  44.299  1.00  0.20           N  
ATOM   6920  CA  VAL B 462      11.915   2.006  43.095  1.00  0.17           C  
ATOM   6921  C   VAL B 462      11.587   3.477  42.900  1.00  0.17           C  
ATOM   6922  O   VAL B 462      12.260   4.191  42.160  1.00  0.17           O  
ATOM   6923  CB  VAL B 462      11.537   1.150  41.860  1.00  0.25           C  
ATOM   6924  CG1 VAL B 462      12.119   1.732  40.541  1.00  0.25           C  
ATOM   6925  CG2 VAL B 462      12.068  -0.242  42.066  1.00  0.25           C  
ATOM   6926  H   VAL B 462      10.463   0.882  44.212  1.00  0.24           H  
ATOM   6927  HA  VAL B 462      12.989   1.910  43.245  1.00  0.20           H  
ATOM   6928  HB  VAL B 462      10.451   1.120  41.767  1.00  0.30           H  
ATOM   6929 1HG1 VAL B 462      11.836   1.085  39.718  1.00  0.30           H  
ATOM   6930 2HG1 VAL B 462      11.738   2.718  40.356  1.00  0.30           H  
ATOM   6931 3HG1 VAL B 462      13.174   1.766  40.573  1.00  0.30           H  
ATOM   6932 1HG2 VAL B 462      11.788  -0.867  41.214  1.00  0.30           H  
ATOM   6933 2HG2 VAL B 462      13.157  -0.213  42.157  1.00  0.30           H  
ATOM   6934 3HG2 VAL B 462      11.647  -0.647  42.967  1.00  0.30           H  
ATOM   6935  N   MET B 463      10.505   3.931  43.530  1.00  0.19           N  
ATOM   6936  CA  MET B 463      10.079   5.302  43.445  1.00  0.24           C  
ATOM   6937  C   MET B 463      10.964   6.182  44.354  1.00  0.16           C  
ATOM   6938  O   MET B 463      11.016   7.404  44.191  1.00  0.17           O  
ATOM   6939  CB  MET B 463       8.589   5.341  43.798  1.00  0.32           C  
ATOM   6940  CG  MET B 463       7.741   4.589  42.785  1.00  0.32           C  
ATOM   6941  SD  MET B 463       5.961   4.537  43.142  1.00  0.32           S  
ATOM   6942  CE  MET B 463       5.390   6.171  42.749  1.00  0.32           C  
ATOM   6943  H   MET B 463       9.973   3.310  44.145  1.00  0.23           H  
ATOM   6944  HA  MET B 463      10.210   5.645  42.420  1.00  0.29           H  
ATOM   6945 1HB  MET B 463       8.432   4.909  44.780  1.00  0.38           H  
ATOM   6946 2HB  MET B 463       8.226   6.319  43.826  1.00  0.38           H  
ATOM   6947 1HG  MET B 463       7.886   5.060  41.823  1.00  0.38           H  
ATOM   6948 2HG  MET B 463       8.103   3.559  42.713  1.00  0.38           H  
ATOM   6949 1HE  MET B 463       4.316   6.211  42.892  1.00  0.38           H  
ATOM   6950 2HE  MET B 463       5.869   6.894  43.403  1.00  0.38           H  
ATOM   6951 3HE  MET B 463       5.621   6.405  41.715  1.00  0.38           H  
ATOM   6952  N   ARG B 464      11.659   5.579  45.323  1.00  0.14           N  
ATOM   6953  CA  ARG B 464      12.511   6.346  46.206  1.00  0.13           C  
ATOM   6954  C   ARG B 464      13.620   6.916  45.369  1.00  0.14           C  
ATOM   6955  O   ARG B 464      14.211   6.212  44.556  1.00  0.24           O  
ATOM   6956  CB  ARG B 464      13.095   5.488  47.318  1.00  0.19           C  
ATOM   6957  CG  ARG B 464      12.077   4.963  48.305  1.00  0.19           C  
ATOM   6958  CD  ARG B 464      12.663   3.973  49.263  1.00  0.19           C  
ATOM   6959  NE  ARG B 464      13.668   4.559  50.152  1.00  0.19           N  
ATOM   6960  CZ  ARG B 464      13.402   5.205  51.311  1.00  0.19           C  
ATOM   6961  NH1 ARG B 464      12.156   5.373  51.719  1.00  0.19           N  
ATOM   6962  NH2 ARG B 464      14.398   5.678  52.039  1.00  0.19           N  
ATOM   6963  H   ARG B 464      11.664   4.566  45.421  1.00  0.17           H  
ATOM   6964  HA  ARG B 464      11.947   7.158  46.640  1.00  0.16           H  
ATOM   6965 1HB  ARG B 464      13.625   4.643  46.890  1.00  0.22           H  
ATOM   6966 2HB  ARG B 464      13.819   6.077  47.878  1.00  0.22           H  
ATOM   6967 1HG  ARG B 464      11.674   5.801  48.869  1.00  0.22           H  
ATOM   6968 2HG  ARG B 464      11.270   4.484  47.758  1.00  0.22           H  
ATOM   6969 1HD  ARG B 464      11.873   3.535  49.859  1.00  0.22           H  
ATOM   6970 2HD  ARG B 464      13.148   3.182  48.688  1.00  0.22           H  
ATOM   6971  HE  ARG B 464      14.645   4.450  49.885  1.00  0.22           H  
ATOM   6972 1HH1 ARG B 464      11.387   5.017  51.171  1.00  0.22           H  
ATOM   6973 2HH1 ARG B 464      11.964   5.862  52.583  1.00  0.22           H  
ATOM   6974 1HH2 ARG B 464      15.353   5.550  51.728  1.00  0.22           H  
ATOM   6975 2HH2 ARG B 464      14.202   6.162  52.902  1.00  0.22           H  
ATOM   6976  N   GLY B 465      13.930   8.184  45.565  1.00  0.09           N  
ATOM   6977  CA  GLY B 465      14.991   8.807  44.791  1.00  0.09           C  
ATOM   6978  C   GLY B 465      14.453   9.479  43.530  1.00  0.07           C  
ATOM   6979  O   GLY B 465      15.188  10.215  42.868  1.00  0.10           O  
ATOM   6980  H   GLY B 465      13.424   8.734  46.247  1.00  0.11           H  
ATOM   6981 1HA  GLY B 465      15.504   9.545  45.407  1.00  0.11           H  
ATOM   6982 2HA  GLY B 465      15.727   8.054  44.510  1.00  0.11           H  
ATOM   6983  N   GLY B 466      13.172   9.247  43.211  1.00  0.05           N  
ATOM   6984  CA  GLY B 466      12.558   9.842  42.036  1.00  0.04           C  
ATOM   6985  C   GLY B 466      12.400  11.337  42.255  1.00  0.04           C  
ATOM   6986  O   GLY B 466      12.353  11.805  43.394  1.00  0.04           O  
ATOM   6987  H   GLY B 466      12.597   8.620  43.780  1.00  0.06           H  
ATOM   6988 1HA  GLY B 466      13.174   9.656  41.154  1.00  0.05           H  
ATOM   6989 2HA  GLY B 466      11.584   9.385  41.864  1.00  0.05           H  
ATOM   6990  N   HIS B 467      12.329  12.093  41.171  1.00  0.06           N  
ATOM   6991  CA  HIS B 467      12.133  13.538  41.287  1.00  0.07           C  
ATOM   6992  C   HIS B 467      10.745  13.906  40.790  1.00  0.06           C  
ATOM   6993  O   HIS B 467      10.235  13.268  39.863  1.00  0.03           O  
ATOM   6994  CB  HIS B 467      13.202  14.309  40.502  1.00  0.09           C  
ATOM   6995  CG  HIS B 467      13.282  15.787  40.846  1.00  0.09           C  
ATOM   6996  ND1 HIS B 467      12.432  16.747  40.315  1.00  0.09           N  
ATOM   6997  CD2 HIS B 467      14.125  16.450  41.674  1.00  0.09           C  
ATOM   6998  CE1 HIS B 467      12.756  17.937  40.811  1.00  0.09           C  
ATOM   6999  NE2 HIS B 467      13.776  17.779  41.635  1.00  0.09           N  
ATOM   7000  H   HIS B 467      12.420  11.639  40.251  1.00  0.07           H  
ATOM   7001  HA  HIS B 467      12.201  13.839  42.332  1.00  0.08           H  
ATOM   7002 1HB  HIS B 467      14.178  13.857  40.685  1.00  0.11           H  
ATOM   7003 2HB  HIS B 467      13.000  14.219  39.439  1.00  0.11           H  
ATOM   7004  HD2 HIS B 467      14.930  16.008  42.263  1.00  0.11           H  
ATOM   7005  HE1 HIS B 467      12.263  18.885  40.578  1.00  0.11           H  
ATOM   7006  HE2 HIS B 467      14.237  18.515  42.159  1.00  0.11           H  
ATOM   7007  N   MET B 468      10.143  14.974  41.327  1.00  0.08           N  
ATOM   7008  CA  MET B 468       8.830  15.349  40.810  1.00  0.08           C  
ATOM   7009  C   MET B 468       8.889  15.680  39.318  1.00  0.09           C  
ATOM   7010  O   MET B 468       7.937  15.404  38.604  1.00  0.10           O  
ATOM   7011  CB  MET B 468       8.210  16.504  41.611  1.00  0.11           C  
ATOM   7012  CG  MET B 468       8.925  17.871  41.502  1.00  0.11           C  
ATOM   7013  SD  MET B 468       8.069  19.207  42.420  1.00  0.11           S  
ATOM   7014  CE  MET B 468       8.422  18.843  44.138  1.00  0.11           C  
ATOM   7015  H   MET B 468      10.569  15.483  42.090  1.00  0.10           H  
ATOM   7016  HA  MET B 468       8.170  14.493  40.928  1.00  0.10           H  
ATOM   7017 1HB  MET B 468       7.183  16.651  41.271  1.00  0.13           H  
ATOM   7018 2HB  MET B 468       8.158  16.221  42.657  1.00  0.13           H  
ATOM   7019 1HG  MET B 468       9.929  17.776  41.903  1.00  0.13           H  
ATOM   7020 2HG  MET B 468       9.012  18.174  40.467  1.00  0.13           H  
ATOM   7021 1HE  MET B 468       7.948  19.597  44.772  1.00  0.13           H  
ATOM   7022 2HE  MET B 468       8.036  17.860  44.399  1.00  0.13           H  
ATOM   7023 3HE  MET B 468       9.501  18.862  44.299  1.00  0.13           H  
ATOM   7024  N   ASN B 469      10.027  16.186  38.813  1.00  0.11           N  
ATOM   7025  CA  ASN B 469      10.160  16.494  37.393  1.00  0.13           C  
ATOM   7026  C   ASN B 469       9.974  15.242  36.542  1.00  0.10           C  
ATOM   7027  O   ASN B 469       9.416  15.303  35.440  1.00  0.09           O  
ATOM   7028  CB  ASN B 469      11.509  17.139  37.118  1.00  0.17           C  
ATOM   7029  CG  ASN B 469      11.654  17.666  35.722  1.00  0.17           C  
ATOM   7030  OD1 ASN B 469      10.924  18.571  35.317  1.00  0.17           O  
ATOM   7031  ND2 ASN B 469      12.587  17.112  34.984  1.00  0.17           N  
ATOM   7032  H   ASN B 469      10.817  16.398  39.427  1.00  0.13           H  
ATOM   7033  HA  ASN B 469       9.394  17.194  37.106  1.00  0.16           H  
ATOM   7034 1HB  ASN B 469      11.654  17.967  37.811  1.00  0.21           H  
ATOM   7035 2HB  ASN B 469      12.301  16.414  37.308  1.00  0.21           H  
ATOM   7036 1HD2 ASN B 469      12.737  17.413  34.037  1.00  0.21           H  
ATOM   7037 2HD2 ASN B 469      13.153  16.383  35.363  1.00  0.21           H  
ATOM   7038  N   GLU B 470      10.442  14.100  37.051  1.00  0.09           N  
ATOM   7039  CA  GLU B 470      10.371  12.865  36.318  1.00  0.07           C  
ATOM   7040  C   GLU B 470       8.942  12.413  36.341  1.00  0.03           C  
ATOM   7041  O   GLU B 470       8.378  12.036  35.314  1.00  0.03           O  
ATOM   7042  CB  GLU B 470      11.256  11.820  37.004  1.00  0.11           C  
ATOM   7043  CG  GLU B 470      12.759  12.112  36.967  1.00  0.11           C  
ATOM   7044  CD  GLU B 470      13.529  11.188  37.863  1.00  0.11           C  
ATOM   7045  OE1 GLU B 470      12.903  10.587  38.720  1.00  0.11           O  
ATOM   7046  OE2 GLU B 470      14.723  11.099  37.729  1.00  0.11           O  
ATOM   7047  H   GLU B 470      10.836  14.060  37.988  1.00  0.11           H  
ATOM   7048  HA  GLU B 470      10.681  13.035  35.290  1.00  0.08           H  
ATOM   7049 1HB  GLU B 470      10.958  11.720  38.040  1.00  0.13           H  
ATOM   7050 2HB  GLU B 470      11.095  10.850  36.532  1.00  0.13           H  
ATOM   7051 1HG  GLU B 470      13.126  12.008  35.952  1.00  0.13           H  
ATOM   7052 2HG  GLU B 470      12.926  13.140  37.276  1.00  0.13           H  
ATOM   7053  N   ALA B 471       8.348  12.494  37.529  1.00  0.02           N  
ATOM   7054  CA  ALA B 471       6.985  12.081  37.738  1.00  0.02           C  
ATOM   7055  C   ALA B 471       6.021  12.895  36.910  1.00  0.03           C  
ATOM   7056  O   ALA B 471       5.099  12.352  36.323  1.00  0.04           O  
ATOM   7057  CB  ALA B 471       6.657  12.214  39.182  1.00  0.03           C  
ATOM   7058  H   ALA B 471       8.898  12.828  38.327  1.00  0.02           H  
ATOM   7059  HA  ALA B 471       6.904  11.037  37.448  1.00  0.02           H  
ATOM   7060 1HB  ALA B 471       5.648  11.864  39.371  1.00  0.03           H  
ATOM   7061 2HB  ALA B 471       7.372  11.627  39.713  1.00  0.03           H  
ATOM   7062 3HB  ALA B 471       6.755  13.247  39.467  1.00  0.03           H  
ATOM   7063  N   PHE B 472       6.257  14.190  36.797  1.00  0.03           N  
ATOM   7064  CA  PHE B 472       5.377  15.037  36.034  1.00  0.02           C  
ATOM   7065  C   PHE B 472       5.339  14.596  34.591  1.00  0.02           C  
ATOM   7066  O   PHE B 472       4.275  14.606  33.959  1.00  0.03           O  
ATOM   7067  CB  PHE B 472       5.844  16.457  36.075  1.00  0.03           C  
ATOM   7068  CG  PHE B 472       5.603  17.254  37.364  1.00  0.03           C  
ATOM   7069  CD1 PHE B 472       6.617  18.015  37.918  1.00  0.03           C  
ATOM   7070  CD2 PHE B 472       4.407  17.282  37.997  1.00  0.03           C  
ATOM   7071  CE1 PHE B 472       6.454  18.748  39.028  1.00  0.03           C  
ATOM   7072  CE2 PHE B 472       4.267  18.039  39.125  1.00  0.03           C  
ATOM   7073  CZ  PHE B 472       5.281  18.761  39.638  1.00  0.03           C  
ATOM   7074  H   PHE B 472       7.033  14.604  37.307  1.00  0.04           H  
ATOM   7075  HA  PHE B 472       4.375  14.961  36.447  1.00  0.02           H  
ATOM   7076 1HB  PHE B 472       6.915  16.472  35.874  1.00  0.04           H  
ATOM   7077 2HB  PHE B 472       5.361  16.936  35.267  1.00  0.04           H  
ATOM   7078  HD1 PHE B 472       7.557  18.024  37.452  1.00  0.04           H  
ATOM   7079  HD2 PHE B 472       3.559  16.713  37.619  1.00  0.04           H  
ATOM   7080  HE1 PHE B 472       7.271  19.327  39.422  1.00  0.04           H  
ATOM   7081  HE2 PHE B 472       3.343  18.056  39.626  1.00  0.04           H  
ATOM   7082  HZ  PHE B 472       5.136  19.353  40.544  1.00  0.04           H  
ATOM   7083  N   VAL B 473       6.499  14.251  34.050  1.00  0.02           N  
ATOM   7084  CA  VAL B 473       6.578  13.754  32.693  1.00  0.03           C  
ATOM   7085  C   VAL B 473       5.925  12.364  32.609  1.00  0.03           C  
ATOM   7086  O   VAL B 473       5.122  12.091  31.719  1.00  0.03           O  
ATOM   7087  CB  VAL B 473       8.029  13.749  32.225  1.00  0.04           C  
ATOM   7088  CG1 VAL B 473       8.121  13.070  30.887  1.00  0.04           C  
ATOM   7089  CG2 VAL B 473       8.528  15.212  32.154  1.00  0.04           C  
ATOM   7090  H   VAL B 473       7.360  14.355  34.605  1.00  0.02           H  
ATOM   7091  HA  VAL B 473       6.029  14.437  32.044  1.00  0.04           H  
ATOM   7092  HB  VAL B 473       8.642  13.186  32.931  1.00  0.05           H  
ATOM   7093 1HG1 VAL B 473       9.155  13.056  30.555  1.00  0.05           H  
ATOM   7094 2HG1 VAL B 473       7.769  12.075  30.989  1.00  0.05           H  
ATOM   7095 3HG1 VAL B 473       7.513  13.578  30.160  1.00  0.05           H  
ATOM   7096 1HG2 VAL B 473       9.566  15.226  31.825  1.00  0.05           H  
ATOM   7097 2HG2 VAL B 473       7.914  15.767  31.454  1.00  0.05           H  
ATOM   7098 3HG2 VAL B 473       8.455  15.676  33.136  1.00  0.05           H  
ATOM   7099  N   ASP B 474       6.225  11.484  33.564  1.00  0.02           N  
ATOM   7100  CA  ASP B 474       5.638  10.148  33.589  1.00  0.03           C  
ATOM   7101  C   ASP B 474       4.089  10.245  33.685  1.00  0.03           C  
ATOM   7102  O   ASP B 474       3.352   9.391  33.176  1.00  0.03           O  
ATOM   7103  CB  ASP B 474       6.208   9.347  34.759  1.00  0.04           C  
ATOM   7104  CG  ASP B 474       7.719   8.912  34.633  1.00  0.04           C  
ATOM   7105  OD1 ASP B 474       8.261   8.907  33.553  1.00  0.04           O  
ATOM   7106  OD2 ASP B 474       8.306   8.604  35.671  1.00  0.04           O  
ATOM   7107  H   ASP B 474       6.914  11.732  34.276  1.00  0.02           H  
ATOM   7108  HA  ASP B 474       5.904   9.633  32.675  1.00  0.04           H  
ATOM   7109 1HB  ASP B 474       6.044   9.882  35.682  1.00  0.05           H  
ATOM   7110 2HB  ASP B 474       5.663   8.458  34.803  1.00  0.05           H  
ATOM   7111  N   PHE B 475       3.585  11.278  34.364  1.00  0.02           N  
ATOM   7112  CA  PHE B 475       2.156  11.540  34.479  1.00  0.02           C  
ATOM   7113  C   PHE B 475       1.543  12.242  33.254  1.00  0.02           C  
ATOM   7114  O   PHE B 475       0.436  11.917  32.851  1.00  0.02           O  
ATOM   7115  CB  PHE B 475       1.826  12.426  35.684  1.00  0.03           C  
ATOM   7116  CG  PHE B 475       1.860  11.825  37.073  1.00  0.03           C  
ATOM   7117  CD1 PHE B 475       2.605  12.377  38.090  1.00  0.03           C  
ATOM   7118  CD2 PHE B 475       1.109  10.737  37.376  1.00  0.03           C  
ATOM   7119  CE1 PHE B 475       2.559  11.823  39.353  1.00  0.03           C  
ATOM   7120  CE2 PHE B 475       1.082  10.229  38.642  1.00  0.03           C  
ATOM   7121  CZ  PHE B 475       1.799  10.776  39.610  1.00  0.03           C  
ATOM   7122  H   PHE B 475       4.228  11.888  34.861  1.00  0.02           H  
ATOM   7123  HA  PHE B 475       1.647  10.588  34.594  1.00  0.02           H  
ATOM   7124 1HB  PHE B 475       2.499  13.280  35.677  1.00  0.03           H  
ATOM   7125 2HB  PHE B 475       0.844  12.807  35.532  1.00  0.03           H  
ATOM   7126  HD1 PHE B 475       3.219  13.256  37.896  1.00  0.03           H  
ATOM   7127  HD2 PHE B 475       0.521  10.282  36.595  1.00  0.03           H  
ATOM   7128  HE1 PHE B 475       3.115  12.226  40.151  1.00  0.03           H  
ATOM   7129  HE2 PHE B 475       0.477   9.379  38.869  1.00  0.03           H  
ATOM   7130  HZ  PHE B 475       1.767  10.377  40.600  1.00  0.03           H  
ATOM   7131  N   THR B 476       2.218  13.220  32.656  1.00  0.01           N  
ATOM   7132  CA  THR B 476       1.577  13.960  31.562  1.00  0.02           C  
ATOM   7133  C   THR B 476       2.074  13.697  30.137  1.00  0.03           C  
ATOM   7134  O   THR B 476       1.364  13.986  29.174  1.00  0.07           O  
ATOM   7135  CB  THR B 476       1.782  15.457  31.769  1.00  0.02           C  
ATOM   7136  OG1 THR B 476       3.199  15.727  31.724  1.00  0.02           O  
ATOM   7137  CG2 THR B 476       1.198  15.952  33.088  1.00  0.02           C  
ATOM   7138  H   THR B 476       3.123  13.520  33.012  1.00  0.01           H  
ATOM   7139  HA  THR B 476       0.511  13.740  31.584  1.00  0.02           H  
ATOM   7140  HB  THR B 476       1.296  15.991  30.950  1.00  0.03           H  
ATOM   7141  HG1 THR B 476       3.607  15.423  32.571  1.00  0.03           H  
ATOM   7142 1HG2 THR B 476       1.371  17.023  33.170  1.00  0.03           H  
ATOM   7143 2HG2 THR B 476       0.127  15.752  33.108  1.00  0.03           H  
ATOM   7144 3HG2 THR B 476       1.679  15.439  33.921  1.00  0.03           H  
ATOM   7145  N   GLY B 477       3.286  13.177  29.975  1.00  0.01           N  
ATOM   7146  CA  GLY B 477       3.892  12.962  28.666  1.00  0.02           C  
ATOM   7147  C   GLY B 477       4.513  14.230  28.098  1.00  0.03           C  
ATOM   7148  O   GLY B 477       5.007  14.250  26.967  1.00  0.05           O  
ATOM   7149  H   GLY B 477       3.840  12.905  30.778  1.00  0.01           H  
ATOM   7150 1HA  GLY B 477       4.679  12.226  28.787  1.00  0.02           H  
ATOM   7151 2HA  GLY B 477       3.165  12.553  27.973  1.00  0.02           H  
ATOM   7152  N   GLY B 478       4.488  15.296  28.879  1.00  0.04           N  
ATOM   7153  CA  GLY B 478       5.019  16.567  28.453  1.00  0.04           C  
ATOM   7154  C   GLY B 478       6.490  16.632  28.796  1.00  0.03           C  
ATOM   7155  O   GLY B 478       7.120  15.611  29.072  1.00  0.09           O  
ATOM   7156  H   GLY B 478       4.062  15.230  29.803  1.00  0.05           H  
ATOM   7157 1HA  GLY B 478       4.858  16.717  27.388  1.00  0.05           H  
ATOM   7158 2HA  GLY B 478       4.483  17.354  28.979  1.00  0.05           H  
ATOM   7159  N   VAL B 479       7.045  17.824  28.762  1.00  0.02           N  
ATOM   7160  CA  VAL B 479       8.454  18.051  29.070  1.00  0.06           C  
ATOM   7161  C   VAL B 479       8.692  18.982  30.193  1.00  0.04           C  
ATOM   7162  O   VAL B 479       8.249  20.126  30.180  1.00  0.08           O  
ATOM   7163  CB  VAL B 479       9.232  18.565  27.852  1.00  0.07           C  
ATOM   7164  CG1 VAL B 479      10.633  19.028  28.219  1.00  0.07           C  
ATOM   7165  CG2 VAL B 479       9.452  17.427  26.968  1.00  0.07           C  
ATOM   7166  H   VAL B 479       6.421  18.603  28.532  1.00  0.02           H  
ATOM   7167  HA  VAL B 479       8.890  17.091  29.346  1.00  0.07           H  
ATOM   7168  HB  VAL B 479       8.674  19.362  27.365  1.00  0.08           H  
ATOM   7169 1HG1 VAL B 479      11.136  19.341  27.315  1.00  0.08           H  
ATOM   7170 2HG1 VAL B 479      10.602  19.872  28.904  1.00  0.08           H  
ATOM   7171 3HG1 VAL B 479      11.195  18.216  28.688  1.00  0.08           H  
ATOM   7172 1HG2 VAL B 479      10.004  17.743  26.083  1.00  0.08           H  
ATOM   7173 2HG2 VAL B 479      10.026  16.688  27.501  1.00  0.08           H  
ATOM   7174 3HG2 VAL B 479       8.519  17.013  26.704  1.00  0.08           H  
ATOM   7175  N   GLY B 480       9.444  18.511  31.156  1.00  0.03           N  
ATOM   7176  CA  GLY B 480       9.745  19.369  32.250  1.00  0.06           C  
ATOM   7177  C   GLY B 480      11.017  20.132  32.016  1.00  0.07           C  
ATOM   7178  O   GLY B 480      12.013  19.592  31.535  1.00  0.08           O  
ATOM   7179  H   GLY B 480       9.790  17.561  31.119  1.00  0.04           H  
ATOM   7180 1HA  GLY B 480       8.944  20.071  32.373  1.00  0.07           H  
ATOM   7181 2HA  GLY B 480       9.815  18.786  33.161  1.00  0.07           H  
ATOM   7182  N   GLU B 481      10.996  21.369  32.439  1.00  0.10           N  
ATOM   7183  CA  GLU B 481      12.156  22.219  32.402  1.00  0.14           C  
ATOM   7184  C   GLU B 481      12.327  22.812  33.773  1.00  0.04           C  
ATOM   7185  O   GLU B 481      11.368  23.307  34.370  1.00  0.02           O  
ATOM   7186  CB  GLU B 481      12.014  23.322  31.375  1.00  0.18           C  
ATOM   7187  CG  GLU B 481      13.230  24.192  31.283  1.00  0.18           C  
ATOM   7188  CD  GLU B 481      13.079  25.221  30.314  1.00  0.18           C  
ATOM   7189  OE1 GLU B 481      12.003  25.349  29.774  1.00  0.18           O  
ATOM   7190  OE2 GLU B 481      14.028  25.911  30.058  1.00  0.18           O  
ATOM   7191  H   GLU B 481      10.094  21.730  32.756  1.00  0.12           H  
ATOM   7192  HA  GLU B 481      13.036  21.621  32.167  1.00  0.17           H  
ATOM   7193 1HB  GLU B 481      11.825  22.882  30.394  1.00  0.22           H  
ATOM   7194 2HB  GLU B 481      11.164  23.943  31.624  1.00  0.22           H  
ATOM   7195 1HG  GLU B 481      13.422  24.663  32.247  1.00  0.22           H  
ATOM   7196 2HG  GLU B 481      14.093  23.577  31.027  1.00  0.22           H  
ATOM   7197  N   VAL B 482      13.545  22.751  34.294  1.00  0.06           N  
ATOM   7198  CA  VAL B 482      13.783  23.265  35.629  1.00  0.07           C  
ATOM   7199  C   VAL B 482      14.701  24.465  35.613  1.00  0.06           C  
ATOM   7200  O   VAL B 482      15.822  24.413  35.101  1.00  0.06           O  
ATOM   7201  CB  VAL B 482      14.361  22.164  36.540  1.00  0.09           C  
ATOM   7202  CG1 VAL B 482      14.630  22.736  37.953  1.00  0.09           C  
ATOM   7203  CG2 VAL B 482      13.367  20.982  36.598  1.00  0.09           C  
ATOM   7204  H   VAL B 482      14.302  22.352  33.755  1.00  0.07           H  
ATOM   7205  HA  VAL B 482      12.834  23.578  36.051  1.00  0.08           H  
ATOM   7206  HB  VAL B 482      15.314  21.824  36.137  1.00  0.11           H  
ATOM   7207 1HG1 VAL B 482      15.045  21.956  38.588  1.00  0.11           H  
ATOM   7208 2HG1 VAL B 482      15.339  23.563  37.908  1.00  0.11           H  
ATOM   7209 3HG1 VAL B 482      13.691  23.094  38.383  1.00  0.11           H  
ATOM   7210 1HG2 VAL B 482      13.765  20.193  37.234  1.00  0.11           H  
ATOM   7211 2HG2 VAL B 482      12.433  21.333  37.001  1.00  0.11           H  
ATOM   7212 3HG2 VAL B 482      13.199  20.582  35.598  1.00  0.11           H  
ATOM   7213  N   LEU B 483      14.201  25.545  36.179  1.00  0.08           N  
ATOM   7214  CA  LEU B 483      14.918  26.789  36.261  1.00  0.09           C  
ATOM   7215  C   LEU B 483      15.299  27.042  37.711  1.00  0.08           C  
ATOM   7216  O   LEU B 483      14.527  26.780  38.640  1.00  0.20           O  
ATOM   7217  CB  LEU B 483      14.021  27.889  35.694  1.00  0.12           C  
ATOM   7218  CG  LEU B 483      13.479  27.596  34.239  1.00  0.12           C  
ATOM   7219  CD1 LEU B 483      12.549  28.687  33.824  1.00  0.12           C  
ATOM   7220  CD2 LEU B 483      14.630  27.470  33.242  1.00  0.12           C  
ATOM   7221  H   LEU B 483      13.262  25.475  36.576  1.00  0.10           H  
ATOM   7222  HA  LEU B 483      15.838  26.717  35.686  1.00  0.11           H  
ATOM   7223 1HB  LEU B 483      13.169  28.014  36.353  1.00  0.15           H  
ATOM   7224 2HB  LEU B 483      14.581  28.825  35.673  1.00  0.15           H  
ATOM   7225  HG  LEU B 483      12.911  26.662  34.248  1.00  0.15           H  
ATOM   7226 1HD1 LEU B 483      12.156  28.471  32.828  1.00  0.15           H  
ATOM   7227 2HD1 LEU B 483      11.721  28.755  34.533  1.00  0.15           H  
ATOM   7228 3HD1 LEU B 483      13.100  29.618  33.802  1.00  0.15           H  
ATOM   7229 1HD2 LEU B 483      14.223  27.267  32.250  1.00  0.15           H  
ATOM   7230 2HD2 LEU B 483      15.198  28.398  33.212  1.00  0.15           H  
ATOM   7231 3HD2 LEU B 483      15.290  26.653  33.517  1.00  0.15           H  
ATOM   7232  N   TYR B 484      16.477  27.600  37.921  1.00  0.11           N  
ATOM   7233  CA  TYR B 484      16.912  27.901  39.274  1.00  0.11           C  
ATOM   7234  C   TYR B 484      16.745  29.382  39.508  1.00  0.15           C  
ATOM   7235  O   TYR B 484      17.281  30.196  38.760  1.00  0.34           O  
ATOM   7236  CB  TYR B 484      18.330  27.386  39.457  1.00  0.15           C  
ATOM   7237  CG  TYR B 484      18.313  25.874  39.343  1.00  0.15           C  
ATOM   7238  CD1 TYR B 484      18.521  25.249  38.111  1.00  0.15           C  
ATOM   7239  CD2 TYR B 484      18.032  25.115  40.456  1.00  0.15           C  
ATOM   7240  CE1 TYR B 484      18.450  23.874  38.018  1.00  0.15           C  
ATOM   7241  CE2 TYR B 484      17.962  23.752  40.361  1.00  0.15           C  
ATOM   7242  CZ  TYR B 484      18.167  23.129  39.157  1.00  0.15           C  
ATOM   7243  OH  TYR B 484      18.075  21.762  39.092  1.00  0.15           O  
ATOM   7244  H   TYR B 484      17.081  27.805  37.136  1.00  0.13           H  
ATOM   7245  HA  TYR B 484      16.267  27.381  39.987  1.00  0.13           H  
ATOM   7246 1HB  TYR B 484      18.992  27.799  38.694  1.00  0.18           H  
ATOM   7247 2HB  TYR B 484      18.712  27.666  40.438  1.00  0.18           H  
ATOM   7248  HD1 TYR B 484      18.729  25.842  37.222  1.00  0.18           H  
ATOM   7249  HD2 TYR B 484      17.849  25.595  41.420  1.00  0.18           H  
ATOM   7250  HE1 TYR B 484      18.603  23.383  37.058  1.00  0.18           H  
ATOM   7251  HE2 TYR B 484      17.728  23.164  41.251  1.00  0.18           H  
ATOM   7252  HH  TYR B 484      17.871  21.424  39.974  1.00  0.18           H  
ATOM   7253  N   LEU B 485      15.999  29.736  40.547  1.00  0.12           N  
ATOM   7254  CA  LEU B 485      15.612  31.124  40.760  1.00  0.26           C  
ATOM   7255  C   LEU B 485      16.735  32.072  41.051  1.00  0.03           C  
ATOM   7256  O   LEU B 485      16.730  33.234  40.631  1.00  0.11           O  
ATOM   7257  CB  LEU B 485      14.664  31.189  41.917  1.00  0.31           C  
ATOM   7258  CG  LEU B 485      13.176  30.991  41.647  1.00  0.31           C  
ATOM   7259  CD1 LEU B 485      12.596  32.141  41.016  1.00  0.31           C  
ATOM   7260  CD2 LEU B 485      12.925  29.810  40.758  1.00  0.31           C  
ATOM   7261  H   LEU B 485      15.632  29.019  41.185  1.00  0.14           H  
ATOM   7262  HA  LEU B 485      15.123  31.450  39.873  1.00  0.31           H  
ATOM   7263 1HB  LEU B 485      14.980  30.451  42.609  1.00  0.37           H  
ATOM   7264 2HB  LEU B 485      14.777  32.161  42.402  1.00  0.37           H  
ATOM   7265  HG  LEU B 485      12.711  30.862  42.581  1.00  0.37           H  
ATOM   7266 1HD1 LEU B 485      11.528  31.977  40.891  1.00  0.37           H  
ATOM   7267 2HD1 LEU B 485      12.773  32.986  41.654  1.00  0.37           H  
ATOM   7268 3HD1 LEU B 485      13.030  32.294  40.063  1.00  0.37           H  
ATOM   7269 1HD2 LEU B 485      11.876  29.730  40.678  1.00  0.37           H  
ATOM   7270 2HD2 LEU B 485      13.368  29.951  39.774  1.00  0.37           H  
ATOM   7271 3HD2 LEU B 485      13.313  28.936  41.181  1.00  0.37           H  
ATOM   7272  N   ARG B 486      17.745  31.583  41.733  1.00  0.10           N  
ATOM   7273  CA  ARG B 486      18.865  32.424  42.100  1.00  0.17           C  
ATOM   7274  C   ARG B 486      19.586  32.954  40.860  1.00  0.16           C  
ATOM   7275  O   ARG B 486      20.333  33.929  40.939  1.00  0.24           O  
ATOM   7276  CB  ARG B 486      19.822  31.664  43.000  1.00  0.21           C  
ATOM   7277  CG  ARG B 486      19.254  31.364  44.395  1.00  0.21           C  
ATOM   7278  CD  ARG B 486      20.237  30.681  45.271  1.00  0.21           C  
ATOM   7279  NE  ARG B 486      19.668  30.365  46.586  1.00  0.21           N  
ATOM   7280  CZ  ARG B 486      18.999  29.229  46.912  1.00  0.21           C  
ATOM   7281  NH1 ARG B 486      18.796  28.280  46.018  1.00  0.21           N  
ATOM   7282  NH2 ARG B 486      18.545  29.075  48.144  1.00  0.21           N  
ATOM   7283  H   ARG B 486      17.718  30.619  42.032  1.00  0.12           H  
ATOM   7284  HA  ARG B 486      18.480  33.277  42.660  1.00  0.20           H  
ATOM   7285 1HB  ARG B 486      20.089  30.719  42.531  1.00  0.25           H  
ATOM   7286 2HB  ARG B 486      20.738  32.241  43.126  1.00  0.25           H  
ATOM   7287 1HG  ARG B 486      18.964  32.298  44.875  1.00  0.25           H  
ATOM   7288 2HG  ARG B 486      18.376  30.726  44.300  1.00  0.25           H  
ATOM   7289 1HD  ARG B 486      20.582  29.762  44.804  1.00  0.25           H  
ATOM   7290 2HD  ARG B 486      21.089  31.343  45.425  1.00  0.25           H  
ATOM   7291  HE  ARG B 486      19.789  31.055  47.316  1.00  0.25           H  
ATOM   7292 1HH1 ARG B 486      19.134  28.388  45.076  1.00  0.25           H  
ATOM   7293 2HH1 ARG B 486      18.294  27.441  46.275  1.00  0.25           H  
ATOM   7294 1HH2 ARG B 486      18.688  29.802  48.832  1.00  0.25           H  
ATOM   7295 2HH2 ARG B 486      18.039  28.240  48.399  1.00  0.25           H  
ATOM   7296  N   GLN B 487      19.426  32.254  39.730  1.00  0.09           N  
ATOM   7297  CA  GLN B 487      20.058  32.598  38.477  1.00  0.11           C  
ATOM   7298  C   GLN B 487      19.018  32.687  37.359  1.00  0.10           C  
ATOM   7299  O   GLN B 487      19.288  32.288  36.225  1.00  0.11           O  
ATOM   7300  CB  GLN B 487      21.150  31.583  38.129  1.00  0.15           C  
ATOM   7301  CG  GLN B 487      22.290  31.539  39.139  1.00  0.15           C  
ATOM   7302  CD  GLN B 487      23.379  30.558  38.766  1.00  0.15           C  
ATOM   7303  OE1 GLN B 487      23.121  29.494  38.196  1.00  0.15           O  
ATOM   7304  NE2 GLN B 487      24.615  30.915  39.088  1.00  0.15           N  
ATOM   7305  H   GLN B 487      18.763  31.475  39.700  1.00  0.11           H  
ATOM   7306  HA  GLN B 487      20.518  33.580  38.577  1.00  0.13           H  
ATOM   7307 1HB  GLN B 487      20.709  30.587  38.066  1.00  0.18           H  
ATOM   7308 2HB  GLN B 487      21.572  31.819  37.153  1.00  0.18           H  
ATOM   7309 1HG  GLN B 487      22.727  32.533  39.217  1.00  0.18           H  
ATOM   7310 2HG  GLN B 487      21.887  31.237  40.104  1.00  0.18           H  
ATOM   7311 1HE2 GLN B 487      25.384  30.311  38.870  1.00  0.18           H  
ATOM   7312 2HE2 GLN B 487      24.780  31.787  39.551  1.00  0.18           H  
ATOM   7313  N   ASN B 488      17.841  33.229  37.673  1.00  0.12           N  
ATOM   7314  CA  ASN B 488      16.762  33.375  36.697  1.00  0.13           C  
ATOM   7315  C   ASN B 488      17.127  34.061  35.412  1.00  0.09           C  
ATOM   7316  O   ASN B 488      17.837  35.067  35.405  1.00  0.12           O  
ATOM   7317  CB  ASN B 488      15.653  34.236  37.246  1.00  0.18           C  
ATOM   7318  CG  ASN B 488      14.844  33.599  38.137  1.00  0.18           C  
ATOM   7319  OD1 ASN B 488      14.485  32.442  37.898  1.00  0.18           O  
ATOM   7320  ND2 ASN B 488      14.522  34.271  39.188  1.00  0.18           N  
ATOM   7321  H   ASN B 488      17.667  33.502  38.645  1.00  0.14           H  
ATOM   7322  HA  ASN B 488      16.394  32.378  36.451  1.00  0.16           H  
ATOM   7323 1HB  ASN B 488      16.087  35.107  37.736  1.00  0.21           H  
ATOM   7324 2HB  ASN B 488      15.039  34.601  36.417  1.00  0.21           H  
ATOM   7325 1HD2 ASN B 488      13.953  33.848  39.887  1.00  0.21           H  
ATOM   7326 2HD2 ASN B 488      14.867  35.198  39.315  1.00  0.21           H  
ATOM   7327  N   SER B 489      16.577  33.536  34.327  1.00  0.07           N  
ATOM   7328  CA  SER B 489      16.709  34.143  33.014  1.00  0.07           C  
ATOM   7329  C   SER B 489      16.024  35.498  32.979  1.00  0.08           C  
ATOM   7330  O   SER B 489      14.935  35.669  33.538  1.00  0.08           O  
ATOM   7331  CB  SER B 489      16.101  33.283  31.935  1.00  0.10           C  
ATOM   7332  OG  SER B 489      16.117  33.971  30.703  1.00  0.10           O  
ATOM   7333  H   SER B 489      16.038  32.689  34.441  1.00  0.08           H  
ATOM   7334  HA  SER B 489      17.770  34.284  32.803  1.00  0.08           H  
ATOM   7335 1HB  SER B 489      16.663  32.355  31.847  1.00  0.12           H  
ATOM   7336 2HB  SER B 489      15.074  33.027  32.202  1.00  0.12           H  
ATOM   7337  HG  SER B 489      15.803  33.331  30.049  1.00  0.12           H  
ATOM   7338  N   MET B 490      16.594  36.436  32.226  1.00  0.14           N  
ATOM   7339  CA  MET B 490      16.004  37.767  32.060  1.00  0.20           C  
ATOM   7340  C   MET B 490      14.623  37.684  31.409  1.00  0.14           C  
ATOM   7341  O   MET B 490      13.807  38.599  31.520  1.00  0.20           O  
ATOM   7342  CB  MET B 490      16.905  38.626  31.162  1.00  0.26           C  
ATOM   7343  CG  MET B 490      16.866  38.203  29.663  1.00  0.26           C  
ATOM   7344  SD  MET B 490      17.950  39.130  28.587  1.00  0.26           S  
ATOM   7345  CE  MET B 490      17.553  38.285  27.045  1.00  0.26           C  
ATOM   7346  H   MET B 490      17.479  36.222  31.790  1.00  0.17           H  
ATOM   7347  HA  MET B 490      15.896  38.229  33.041  1.00  0.24           H  
ATOM   7348 1HB  MET B 490      16.596  39.668  31.227  1.00  0.31           H  
ATOM   7349 2HB  MET B 490      17.935  38.562  31.509  1.00  0.31           H  
ATOM   7350 1HG  MET B 490      17.117  37.149  29.573  1.00  0.31           H  
ATOM   7351 2HG  MET B 490      15.860  38.346  29.274  1.00  0.31           H  
ATOM   7352 1HE  MET B 490      18.125  38.721  26.218  1.00  0.31           H  
ATOM   7353 2HE  MET B 490      17.800  37.229  27.131  1.00  0.31           H  
ATOM   7354 3HE  MET B 490      16.492  38.384  26.839  1.00  0.31           H  
ATOM   7355  N   GLY B 491      14.389  36.589  30.689  1.00  0.08           N  
ATOM   7356  CA  GLY B 491      13.153  36.347  29.982  1.00  0.06           C  
ATOM   7357  C   GLY B 491      12.178  35.478  30.773  1.00  0.06           C  
ATOM   7358  O   GLY B 491      11.174  35.040  30.209  1.00  0.08           O  
ATOM   7359  H   GLY B 491      15.112  35.871  30.660  1.00  0.10           H  
ATOM   7360 1HA  GLY B 491      12.682  37.301  29.746  1.00  0.07           H  
ATOM   7361 2HA  GLY B 491      13.378  35.865  29.032  1.00  0.07           H  
ATOM   7362  N   LEU B 492      12.456  35.202  32.058  1.00  0.06           N  
ATOM   7363  CA  LEU B 492      11.580  34.319  32.828  1.00  0.08           C  
ATOM   7364  C   LEU B 492      10.149  34.795  32.916  1.00  0.09           C  
ATOM   7365  O   LEU B 492       9.234  33.981  32.884  1.00  0.11           O  
ATOM   7366  CB  LEU B 492      12.081  34.079  34.257  1.00  0.10           C  
ATOM   7367  CG  LEU B 492      11.129  33.169  35.176  1.00  0.10           C  
ATOM   7368  CD1 LEU B 492      10.919  31.796  34.560  1.00  0.10           C  
ATOM   7369  CD2 LEU B 492      11.771  32.990  36.504  1.00  0.10           C  
ATOM   7370  H   LEU B 492      13.302  35.576  32.500  1.00  0.07           H  
ATOM   7371  HA  LEU B 492      11.588  33.361  32.321  1.00  0.10           H  
ATOM   7372 1HB  LEU B 492      13.062  33.606  34.204  1.00  0.12           H  
ATOM   7373 2HB  LEU B 492      12.203  35.045  34.748  1.00  0.12           H  
ATOM   7374  HG  LEU B 492      10.162  33.656  35.301  1.00  0.12           H  
ATOM   7375 1HD1 LEU B 492      10.289  31.195  35.216  1.00  0.12           H  
ATOM   7376 2HD1 LEU B 492      10.443  31.864  33.593  1.00  0.12           H  
ATOM   7377 3HD1 LEU B 492      11.875  31.337  34.457  1.00  0.12           H  
ATOM   7378 1HD2 LEU B 492      11.140  32.379  37.152  1.00  0.12           H  
ATOM   7379 2HD2 LEU B 492      12.707  32.493  36.339  1.00  0.12           H  
ATOM   7380 3HD2 LEU B 492      11.939  33.951  36.961  1.00  0.12           H  
ATOM   7381  N   PHE B 493       9.920  36.090  33.089  1.00  0.06           N  
ATOM   7382  CA  PHE B 493       8.539  36.539  33.209  1.00  0.08           C  
ATOM   7383  C   PHE B 493       7.781  36.175  31.935  1.00  0.08           C  
ATOM   7384  O   PHE B 493       6.675  35.626  31.995  1.00  0.09           O  
ATOM   7385  CB  PHE B 493       8.465  38.032  33.499  1.00  0.10           C  
ATOM   7386  CG  PHE B 493       7.070  38.550  33.736  1.00  0.10           C  
ATOM   7387  CD1 PHE B 493       6.425  38.210  34.903  1.00  0.10           C  
ATOM   7388  CD2 PHE B 493       6.429  39.401  32.853  1.00  0.10           C  
ATOM   7389  CE1 PHE B 493       5.186  38.685  35.206  1.00  0.10           C  
ATOM   7390  CE2 PHE B 493       5.165  39.889  33.154  1.00  0.10           C  
ATOM   7391  CZ  PHE B 493       4.552  39.528  34.335  1.00  0.10           C  
ATOM   7392  H   PHE B 493      10.698  36.735  33.131  1.00  0.07           H  
ATOM   7393  HA  PHE B 493       8.075  36.007  34.039  1.00  0.10           H  
ATOM   7394 1HB  PHE B 493       9.063  38.258  34.368  1.00  0.12           H  
ATOM   7395 2HB  PHE B 493       8.890  38.581  32.663  1.00  0.12           H  
ATOM   7396  HD1 PHE B 493       6.926  37.550  35.588  1.00  0.12           H  
ATOM   7397  HD2 PHE B 493       6.927  39.689  31.925  1.00  0.12           H  
ATOM   7398  HE1 PHE B 493       4.701  38.396  36.146  1.00  0.12           H  
ATOM   7399  HE2 PHE B 493       4.658  40.561  32.463  1.00  0.12           H  
ATOM   7400  HZ  PHE B 493       3.572  39.908  34.573  1.00  0.12           H  
ATOM   7401  N   SER B 494       8.383  36.476  30.776  1.00  0.08           N  
ATOM   7402  CA  SER B 494       7.776  36.154  29.493  1.00  0.08           C  
ATOM   7403  C   SER B 494       7.622  34.639  29.349  1.00  0.06           C  
ATOM   7404  O   SER B 494       6.608  34.162  28.829  1.00  0.05           O  
ATOM   7405  CB  SER B 494       8.640  36.681  28.357  1.00  0.11           C  
ATOM   7406  OG  SER B 494       8.695  38.085  28.367  1.00  0.11           O  
ATOM   7407  H   SER B 494       9.281  36.939  30.787  1.00  0.10           H  
ATOM   7408  HA  SER B 494       6.791  36.616  29.444  1.00  0.10           H  
ATOM   7409 1HB  SER B 494       9.647  36.273  28.444  1.00  0.13           H  
ATOM   7410 2HB  SER B 494       8.233  36.338  27.404  1.00  0.13           H  
ATOM   7411  HG  SER B 494       9.230  38.334  27.612  1.00  0.13           H  
ATOM   7412  N   ALA B 495       8.634  33.876  29.798  1.00  0.07           N  
ATOM   7413  CA  ALA B 495       8.578  32.427  29.704  1.00  0.07           C  
ATOM   7414  C   ALA B 495       7.409  31.879  30.501  1.00  0.06           C  
ATOM   7415  O   ALA B 495       6.699  30.993  30.016  1.00  0.05           O  
ATOM   7416  CB  ALA B 495       9.868  31.806  30.205  1.00  0.10           C  
ATOM   7417  H   ALA B 495       9.470  34.325  30.176  1.00  0.08           H  
ATOM   7418  HA  ALA B 495       8.435  32.165  28.657  1.00  0.08           H  
ATOM   7419 1HB  ALA B 495       9.816  30.724  30.103  1.00  0.12           H  
ATOM   7420 2HB  ALA B 495      10.704  32.192  29.623  1.00  0.12           H  
ATOM   7421 3HB  ALA B 495       9.998  32.062  31.241  1.00  0.12           H  
ATOM   7422  N   LEU B 496       7.177  32.421  31.704  1.00  0.06           N  
ATOM   7423  CA  LEU B 496       6.049  31.972  32.493  1.00  0.05           C  
ATOM   7424  C   LEU B 496       4.767  32.360  31.810  1.00  0.06           C  
ATOM   7425  O   LEU B 496       3.890  31.525  31.623  1.00  0.04           O  
ATOM   7426  CB  LEU B 496       6.080  32.591  33.896  1.00  0.07           C  
ATOM   7427  CG  LEU B 496       7.166  32.101  34.853  1.00  0.07           C  
ATOM   7428  CD1 LEU B 496       7.190  33.006  36.081  1.00  0.07           C  
ATOM   7429  CD2 LEU B 496       6.877  30.654  35.274  1.00  0.07           C  
ATOM   7430  H   LEU B 496       7.830  33.113  32.080  1.00  0.07           H  
ATOM   7431  HA  LEU B 496       6.081  30.891  32.559  1.00  0.06           H  
ATOM   7432 1HB  LEU B 496       6.229  33.665  33.774  1.00  0.09           H  
ATOM   7433 2HB  LEU B 496       5.115  32.432  34.369  1.00  0.09           H  
ATOM   7434  HG  LEU B 496       8.125  32.155  34.365  1.00  0.09           H  
ATOM   7435 1HD1 LEU B 496       7.967  32.669  36.770  1.00  0.09           H  
ATOM   7436 2HD1 LEU B 496       7.399  34.033  35.775  1.00  0.09           H  
ATOM   7437 3HD1 LEU B 496       6.230  32.958  36.564  1.00  0.09           H  
ATOM   7438 1HD2 LEU B 496       7.651  30.326  35.962  1.00  0.09           H  
ATOM   7439 2HD2 LEU B 496       5.906  30.606  35.768  1.00  0.09           H  
ATOM   7440 3HD2 LEU B 496       6.872  29.993  34.413  1.00  0.09           H  
ATOM   7441  N   ARG B 497       4.679  33.587  31.306  1.00  0.09           N  
ATOM   7442  CA  ARG B 497       3.455  34.011  30.651  1.00  0.10           C  
ATOM   7443  C   ARG B 497       3.060  33.057  29.534  1.00  0.10           C  
ATOM   7444  O   ARG B 497       1.890  32.672  29.418  1.00  0.12           O  
ATOM   7445  CB  ARG B 497       3.610  35.418  30.103  1.00  0.14           C  
ATOM   7446  CG  ARG B 497       2.398  35.972  29.372  1.00  0.14           C  
ATOM   7447  CD  ARG B 497       2.618  37.372  28.955  1.00  0.14           C  
ATOM   7448  NE  ARG B 497       3.724  37.498  28.004  1.00  0.14           N  
ATOM   7449  CZ  ARG B 497       4.288  38.671  27.631  1.00  0.14           C  
ATOM   7450  NH1 ARG B 497       3.833  39.808  28.119  1.00  0.14           N  
ATOM   7451  NH2 ARG B 497       5.296  38.690  26.770  1.00  0.14           N  
ATOM   7452  H   ARG B 497       5.441  34.259  31.448  1.00  0.11           H  
ATOM   7453  HA  ARG B 497       2.660  34.022  31.397  1.00  0.12           H  
ATOM   7454 1HB  ARG B 497       3.856  36.097  30.922  1.00  0.16           H  
ATOM   7455 2HB  ARG B 497       4.446  35.435  29.413  1.00  0.16           H  
ATOM   7456 1HG  ARG B 497       2.206  35.380  28.477  1.00  0.16           H  
ATOM   7457 2HG  ARG B 497       1.527  35.935  30.028  1.00  0.16           H  
ATOM   7458 1HD  ARG B 497       1.712  37.752  28.482  1.00  0.16           H  
ATOM   7459 2HD  ARG B 497       2.851  37.967  29.839  1.00  0.16           H  
ATOM   7460  HE  ARG B 497       4.098  36.644  27.608  1.00  0.16           H  
ATOM   7461 1HH1 ARG B 497       3.063  39.811  28.771  1.00  0.16           H  
ATOM   7462 2HH1 ARG B 497       4.253  40.681  27.836  1.00  0.16           H  
ATOM   7463 1HH2 ARG B 497       5.661  37.831  26.381  1.00  0.16           H  
ATOM   7464 2HH2 ARG B 497       5.709  39.570  26.493  1.00  0.16           H  
ATOM   7465  N   HIS B 498       4.027  32.663  28.719  1.00  0.10           N  
ATOM   7466  CA  HIS B 498       3.744  31.771  27.622  1.00  0.11           C  
ATOM   7467  C   HIS B 498       3.456  30.350  28.108  1.00  0.09           C  
ATOM   7468  O   HIS B 498       2.554  29.684  27.591  1.00  0.11           O  
ATOM   7469  CB  HIS B 498       4.924  31.810  26.675  1.00  0.15           C  
ATOM   7470  CG  HIS B 498       5.070  33.159  26.000  1.00  0.15           C  
ATOM   7471  ND1 HIS B 498       6.264  33.585  25.447  1.00  0.15           N  
ATOM   7472  CD2 HIS B 498       4.175  34.166  25.784  1.00  0.15           C  
ATOM   7473  CE1 HIS B 498       6.094  34.805  24.917  1.00  0.15           C  
ATOM   7474  NE2 HIS B 498       4.839  35.164  25.109  1.00  0.15           N  
ATOM   7475  H   HIS B 498       4.975  33.043  28.838  1.00  0.12           H  
ATOM   7476  HA  HIS B 498       2.864  32.115  27.090  1.00  0.13           H  
ATOM   7477 1HB  HIS B 498       5.840  31.603  27.236  1.00  0.18           H  
ATOM   7478 2HB  HIS B 498       4.813  31.038  25.910  1.00  0.18           H  
ATOM   7479  HD2 HIS B 498       3.127  34.187  26.079  1.00  0.18           H  
ATOM   7480  HE1 HIS B 498       6.857  35.404  24.401  1.00  0.18           H  
ATOM   7481  HE2 HIS B 498       4.415  36.036  24.804  1.00  0.18           H  
ATOM   7482  N   ALA B 499       4.217  29.856  29.089  1.00  0.07           N  
ATOM   7483  CA  ALA B 499       3.984  28.507  29.587  1.00  0.06           C  
ATOM   7484  C   ALA B 499       2.588  28.366  30.192  1.00  0.05           C  
ATOM   7485  O   ALA B 499       1.898  27.365  29.964  1.00  0.05           O  
ATOM   7486  CB  ALA B 499       5.033  28.152  30.634  1.00  0.09           C  
ATOM   7487  H   ALA B 499       4.994  30.401  29.479  1.00  0.08           H  
ATOM   7488  HA  ALA B 499       4.065  27.820  28.747  1.00  0.07           H  
ATOM   7489 1HB  ALA B 499       4.886  27.142  30.980  1.00  0.11           H  
ATOM   7490 2HB  ALA B 499       6.029  28.239  30.195  1.00  0.11           H  
ATOM   7491 3HB  ALA B 499       4.952  28.843  31.474  1.00  0.11           H  
ATOM   7492  N   LEU B 500       2.150  29.406  30.892  1.00  0.05           N  
ATOM   7493  CA  LEU B 500       0.856  29.438  31.542  1.00  0.06           C  
ATOM   7494  C   LEU B 500      -0.246  29.547  30.481  1.00  0.06           C  
ATOM   7495  O   LEU B 500      -1.272  28.868  30.555  1.00  0.07           O  
ATOM   7496  CB  LEU B 500       0.889  30.601  32.520  1.00  0.08           C  
ATOM   7497  CG  LEU B 500       1.936  30.406  33.689  1.00  0.08           C  
ATOM   7498  CD1 LEU B 500       2.107  31.698  34.377  1.00  0.08           C  
ATOM   7499  CD2 LEU B 500       1.489  29.329  34.685  1.00  0.08           C  
ATOM   7500  H   LEU B 500       2.780  30.201  31.023  1.00  0.06           H  
ATOM   7501  HA  LEU B 500       0.713  28.507  32.080  1.00  0.07           H  
ATOM   7502 1HB  LEU B 500       1.156  31.509  31.972  1.00  0.10           H  
ATOM   7503 2HB  LEU B 500      -0.101  30.729  32.958  1.00  0.10           H  
ATOM   7504  HG  LEU B 500       2.890  30.112  33.271  1.00  0.10           H  
ATOM   7505 1HD1 LEU B 500       2.845  31.596  35.144  1.00  0.10           H  
ATOM   7506 2HD1 LEU B 500       2.438  32.450  33.661  1.00  0.10           H  
ATOM   7507 3HD1 LEU B 500       1.187  31.993  34.800  1.00  0.10           H  
ATOM   7508 1HD2 LEU B 500       2.235  29.228  35.470  1.00  0.10           H  
ATOM   7509 2HD2 LEU B 500       0.536  29.607  35.130  1.00  0.10           H  
ATOM   7510 3HD2 LEU B 500       1.382  28.367  34.192  1.00  0.10           H  
ATOM   7511  N   ALA B 501       0.013  30.311  29.411  1.00  0.06           N  
ATOM   7512  CA  ALA B 501      -0.919  30.456  28.292  1.00  0.06           C  
ATOM   7513  C   ALA B 501      -1.220  29.091  27.658  1.00  0.05           C  
ATOM   7514  O   ALA B 501      -2.311  28.867  27.128  1.00  0.04           O  
ATOM   7515  CB  ALA B 501      -0.351  31.398  27.245  1.00  0.08           C  
ATOM   7516  H   ALA B 501       0.849  30.898  29.411  1.00  0.07           H  
ATOM   7517  HA  ALA B 501      -1.849  30.869  28.678  1.00  0.07           H  
ATOM   7518 1HB  ALA B 501      -1.065  31.514  26.434  1.00  0.10           H  
ATOM   7519 2HB  ALA B 501      -0.153  32.367  27.702  1.00  0.10           H  
ATOM   7520 3HB  ALA B 501       0.572  30.990  26.856  1.00  0.10           H  
ATOM   7521  N   LYS B 502      -0.250  28.178  27.717  1.00  0.08           N  
ATOM   7522  CA  LYS B 502      -0.362  26.822  27.181  1.00  0.08           C  
ATOM   7523  C   LYS B 502      -0.878  25.791  28.155  1.00  0.05           C  
ATOM   7524  O   LYS B 502      -0.852  24.595  27.845  1.00  0.05           O  
ATOM   7525  CB  LYS B 502       0.965  26.335  26.765  1.00  0.11           C  
ATOM   7526  CG  LYS B 502       1.471  27.087  25.771  1.00  0.11           C  
ATOM   7527  CD  LYS B 502       2.704  26.587  25.441  1.00  0.11           C  
ATOM   7528  CE  LYS B 502       3.366  27.466  24.681  1.00  0.11           C  
ATOM   7529  NZ  LYS B 502       2.570  27.861  23.599  1.00  0.11           N  
ATOM   7530  H   LYS B 502       0.663  28.466  28.094  1.00  0.10           H  
ATOM   7531  HA  LYS B 502      -1.039  26.839  26.330  1.00  0.10           H  
ATOM   7532 1HB  LYS B 502       1.641  26.357  27.617  1.00  0.13           H  
ATOM   7533 2HB  LYS B 502       0.892  25.303  26.412  1.00  0.13           H  
ATOM   7534 1HG  LYS B 502       0.783  26.991  24.933  1.00  0.13           H  
ATOM   7535 2HG  LYS B 502       1.540  28.121  26.059  1.00  0.13           H  
ATOM   7536 1HD  LYS B 502       3.287  26.377  26.330  1.00  0.13           H  
ATOM   7537 2HD  LYS B 502       2.558  25.693  24.856  1.00  0.13           H  
ATOM   7538 1HE  LYS B 502       3.639  28.345  25.265  1.00  0.13           H  
ATOM   7539 2HE  LYS B 502       4.257  26.986  24.338  1.00  0.13           H  
ATOM   7540 1HZ  LYS B 502       3.110  28.513  23.051  1.00  0.13           H  
ATOM   7541 2HZ  LYS B 502       2.308  27.026  23.015  1.00  0.13           H  
ATOM   7542 3HZ  LYS B 502       1.766  28.319  23.970  1.00  0.13           H  
ATOM   7543  N   GLU B 503      -1.306  26.235  29.330  1.00  0.05           N  
ATOM   7544  CA  GLU B 503      -1.806  25.380  30.400  1.00  0.04           C  
ATOM   7545  C   GLU B 503      -0.766  24.408  30.962  1.00  0.02           C  
ATOM   7546  O   GLU B 503      -1.072  23.240  31.203  1.00  0.01           O  
ATOM   7547  CB  GLU B 503      -3.041  24.579  29.934  1.00  0.06           C  
ATOM   7548  CG  GLU B 503      -4.215  25.436  29.488  1.00  0.06           C  
ATOM   7549  CD  GLU B 503      -5.460  24.644  29.199  1.00  0.06           C  
ATOM   7550  OE1 GLU B 503      -6.125  24.290  30.145  1.00  0.06           O  
ATOM   7551  OE2 GLU B 503      -5.755  24.399  28.054  1.00  0.06           O  
ATOM   7552  H   GLU B 503      -1.279  27.240  29.520  1.00  0.06           H  
ATOM   7553  HA  GLU B 503      -2.117  26.031  31.219  1.00  0.05           H  
ATOM   7554 1HB  GLU B 503      -2.783  23.913  29.119  1.00  0.07           H  
ATOM   7555 2HB  GLU B 503      -3.387  23.951  30.747  1.00  0.07           H  
ATOM   7556 1HG  GLU B 503      -4.431  26.168  30.264  1.00  0.07           H  
ATOM   7557 2HG  GLU B 503      -3.922  25.978  28.593  1.00  0.07           H  
ATOM   7558  N   SER B 504       0.456  24.890  31.194  1.00  0.02           N  
ATOM   7559  CA  SER B 504       1.504  24.085  31.809  1.00  0.01           C  
ATOM   7560  C   SER B 504       1.287  23.881  33.317  1.00  0.01           C  
ATOM   7561  O   SER B 504       0.506  24.598  33.967  1.00  0.02           O  
ATOM   7562  CB  SER B 504       2.834  24.782  31.626  1.00  0.02           C  
ATOM   7563  OG  SER B 504       2.838  25.979  32.332  1.00  0.02           O  
ATOM   7564  H   SER B 504       0.704  25.847  30.927  1.00  0.02           H  
ATOM   7565  HA  SER B 504       1.528  23.108  31.322  1.00  0.01           H  
ATOM   7566 1HB  SER B 504       3.638  24.148  31.993  1.00  0.02           H  
ATOM   7567 2HB  SER B 504       3.015  24.969  30.569  1.00  0.02           H  
ATOM   7568  HG  SER B 504       3.715  26.341  32.241  1.00  0.02           H  
ATOM   7569  N   LEU B 505       2.012  22.899  33.881  1.00  0.02           N  
ATOM   7570  CA  LEU B 505       2.045  22.669  35.350  1.00  0.02           C  
ATOM   7571  C   LEU B 505       3.304  23.360  35.864  1.00  0.04           C  
ATOM   7572  O   LEU B 505       4.384  23.024  35.397  1.00  0.09           O  
ATOM   7573  CB  LEU B 505       2.193  21.173  35.754  1.00  0.03           C  
ATOM   7574  CG  LEU B 505       1.147  20.111  35.306  1.00  0.03           C  
ATOM   7575  CD1 LEU B 505       1.665  18.711  35.706  1.00  0.03           C  
ATOM   7576  CD2 LEU B 505      -0.164  20.364  35.994  1.00  0.03           C  
ATOM   7577  H   LEU B 505       2.578  22.340  33.234  1.00  0.02           H  
ATOM   7578  HA  LEU B 505       1.170  23.119  35.818  1.00  0.02           H  
ATOM   7579 1HB  LEU B 505       3.154  20.835  35.451  1.00  0.03           H  
ATOM   7580 2HB  LEU B 505       2.190  21.143  36.844  1.00  0.03           H  
ATOM   7581  HG  LEU B 505       1.013  20.148  34.222  1.00  0.03           H  
ATOM   7582 1HD1 LEU B 505       0.943  17.954  35.407  1.00  0.03           H  
ATOM   7583 2HD1 LEU B 505       2.617  18.518  35.210  1.00  0.03           H  
ATOM   7584 3HD1 LEU B 505       1.805  18.665  36.784  1.00  0.03           H  
ATOM   7585 1HD2 LEU B 505      -0.894  19.616  35.700  1.00  0.03           H  
ATOM   7586 2HD2 LEU B 505      -0.037  20.323  37.067  1.00  0.03           H  
ATOM   7587 3HD2 LEU B 505      -0.509  21.327  35.720  1.00  0.03           H  
ATOM   7588  N   VAL B 506       3.213  24.352  36.764  1.00  0.01           N  
ATOM   7589  CA  VAL B 506       4.465  25.053  37.131  1.00  0.01           C  
ATOM   7590  C   VAL B 506       4.754  25.342  38.645  1.00  0.04           C  
ATOM   7591  O   VAL B 506       3.929  25.984  39.265  1.00  0.11           O  
ATOM   7592  CB  VAL B 506       4.446  26.437  36.415  1.00  0.01           C  
ATOM   7593  CG1 VAL B 506       5.707  27.169  36.680  1.00  0.01           C  
ATOM   7594  CG2 VAL B 506       4.210  26.305  34.938  1.00  0.01           C  
ATOM   7595  H   VAL B 506       2.315  24.620  37.142  1.00  0.01           H  
ATOM   7596  HA  VAL B 506       5.271  24.473  36.740  1.00  0.01           H  
ATOM   7597  HB  VAL B 506       3.638  27.023  36.830  1.00  0.02           H  
ATOM   7598 1HG1 VAL B 506       5.660  28.139  36.203  1.00  0.02           H  
ATOM   7599 2HG1 VAL B 506       5.842  27.297  37.733  1.00  0.02           H  
ATOM   7600 3HG1 VAL B 506       6.538  26.603  36.276  1.00  0.02           H  
ATOM   7601 1HG2 VAL B 506       4.184  27.297  34.486  1.00  0.02           H  
ATOM   7602 2HG2 VAL B 506       4.986  25.727  34.493  1.00  0.02           H  
ATOM   7603 3HG2 VAL B 506       3.258  25.823  34.766  1.00  0.02           H  
ATOM   7604  N   GLY B 507       5.964  25.011  39.200  1.00  0.01           N  
ATOM   7605  CA  GLY B 507       6.354  25.461  40.601  1.00  0.05           C  
ATOM   7606  C   GLY B 507       6.962  24.494  41.689  1.00  0.02           C  
ATOM   7607  O   GLY B 507       6.580  23.324  41.796  1.00  0.14           O  
ATOM   7608  H   GLY B 507       6.592  24.449  38.619  1.00  0.01           H  
ATOM   7609 1HA  GLY B 507       7.050  26.294  40.488  1.00  0.06           H  
ATOM   7610 2HA  GLY B 507       5.471  25.916  41.049  1.00  0.06           H  
ATOM   7611  N   ALA B 508       7.921  25.042  42.521  1.00  0.10           N  
ATOM   7612  CA  ALA B 508       8.587  24.322  43.651  1.00  0.06           C  
ATOM   7613  C   ALA B 508       9.338  25.254  44.698  1.00  0.12           C  
ATOM   7614  O   ALA B 508       9.783  26.369  44.388  1.00  0.19           O  
ATOM   7615  CB  ALA B 508       9.565  23.303  43.078  1.00  0.10           C  
ATOM   7616  H   ALA B 508       8.216  26.000  42.341  1.00  0.12           H  
ATOM   7617  HA  ALA B 508       7.812  23.787  44.200  1.00  0.07           H  
ATOM   7618 1HB  ALA B 508      10.017  22.733  43.889  1.00  0.12           H  
ATOM   7619 2HB  ALA B 508       9.036  22.622  42.412  1.00  0.12           H  
ATOM   7620 3HB  ALA B 508      10.333  23.817  42.524  1.00  0.12           H  
ATOM   7621  N   THR B 509       9.502  24.755  45.946  1.00  0.07           N  
ATOM   7622  CA  THR B 509      10.233  25.461  47.030  1.00  0.06           C  
ATOM   7623  C   THR B 509      11.360  24.603  47.628  1.00  0.08           C  
ATOM   7624  O   THR B 509      11.233  23.382  47.719  1.00  0.10           O  
ATOM   7625  CB  THR B 509       9.263  25.882  48.154  1.00  0.09           C  
ATOM   7626  OG1 THR B 509       8.290  26.733  47.616  1.00  0.09           O  
ATOM   7627  CG2 THR B 509       9.994  26.619  49.282  1.00  0.09           C  
ATOM   7628  H   THR B 509       9.109  23.848  46.158  1.00  0.08           H  
ATOM   7629  HA  THR B 509      10.690  26.352  46.607  1.00  0.07           H  
ATOM   7630  HB  THR B 509       8.765  25.005  48.553  1.00  0.11           H  
ATOM   7631  HG1 THR B 509       7.687  26.202  47.085  1.00  0.11           H  
ATOM   7632 1HG2 THR B 509       9.268  26.908  50.044  1.00  0.11           H  
ATOM   7633 2HG2 THR B 509      10.733  25.979  49.748  1.00  0.11           H  
ATOM   7634 3HG2 THR B 509      10.476  27.505  48.890  1.00  0.11           H  
ATOM   7635  N   ALA B 510      12.497  25.223  47.977  1.00  0.09           N  
ATOM   7636  CA  ALA B 510      13.623  24.486  48.560  1.00  0.12           C  
ATOM   7637  C   ALA B 510      13.883  24.800  50.035  1.00  0.14           C  
ATOM   7638  O   ALA B 510      13.995  25.963  50.415  1.00  0.16           O  
ATOM   7639  CB  ALA B 510      14.887  24.802  47.787  1.00  0.16           C  
ATOM   7640  H   ALA B 510      12.555  26.220  47.895  1.00  0.11           H  
ATOM   7641  HA  ALA B 510      13.406  23.422  48.476  1.00  0.14           H  
ATOM   7642 1HB  ALA B 510      15.712  24.220  48.196  1.00  0.19           H  
ATOM   7643 2HB  ALA B 510      14.744  24.544  46.739  1.00  0.19           H  
ATOM   7644 3HB  ALA B 510      15.113  25.857  47.874  1.00  0.19           H  
ATOM   7645  N   LEU B 511      14.074  23.743  50.833  1.00  0.16           N  
ATOM   7646  CA  LEU B 511      14.394  23.842  52.265  1.00  0.20           C  
ATOM   7647  C   LEU B 511      15.879  23.595  52.539  1.00  0.23           C  
ATOM   7648  O   LEU B 511      16.424  22.568  52.129  1.00  0.23           O  
ATOM   7649  CB  LEU B 511      13.538  22.831  53.060  1.00  0.26           C  
ATOM   7650  CG  LEU B 511      13.818  22.683  54.614  1.00  0.26           C  
ATOM   7651  CD1 LEU B 511      13.502  23.967  55.334  1.00  0.26           C  
ATOM   7652  CD2 LEU B 511      12.961  21.556  55.187  1.00  0.26           C  
ATOM   7653  H   LEU B 511      13.962  22.828  50.420  1.00  0.19           H  
ATOM   7654  HA  LEU B 511      14.143  24.849  52.591  1.00  0.24           H  
ATOM   7655 1HB  LEU B 511      12.515  23.136  52.951  1.00  0.32           H  
ATOM   7656 2HB  LEU B 511      13.657  21.848  52.607  1.00  0.32           H  
ATOM   7657  HG  LEU B 511      14.877  22.451  54.774  1.00  0.32           H  
ATOM   7658 1HD1 LEU B 511      13.723  23.838  56.394  1.00  0.32           H  
ATOM   7659 2HD1 LEU B 511      14.110  24.727  54.936  1.00  0.32           H  
ATOM   7660 3HD1 LEU B 511      12.473  24.239  55.213  1.00  0.32           H  
ATOM   7661 1HD2 LEU B 511      13.176  21.455  56.255  1.00  0.32           H  
ATOM   7662 2HD2 LEU B 511      11.908  21.783  55.046  1.00  0.32           H  
ATOM   7663 3HD2 LEU B 511      13.205  20.622  54.679  1.00  0.32           H  
ATOM   7664  N   SER B 512      16.547  24.556  53.190  1.00  0.26           N  
ATOM   7665  CA  SER B 512      17.977  24.429  53.516  1.00  0.30           C  
ATOM   7666  C   SER B 512      18.194  25.103  54.848  1.00  0.32           C  
ATOM   7667  O   SER B 512      19.178  24.896  55.563  1.00  0.41           O  
ATOM   7668  CB  SER B 512      18.799  25.115  52.460  1.00  0.40           C  
ATOM   7669  OG  SER B 512      18.520  26.486  52.469  1.00  0.40           O  
ATOM   7670  H   SER B 512      16.039  25.375  53.538  1.00  0.31           H  
ATOM   7671  HA  SER B 512      18.245  23.376  53.595  1.00  0.36           H  
ATOM   7672 1HB  SER B 512      19.859  24.948  52.644  1.00  0.48           H  
ATOM   7673 2HB  SER B 512      18.559  24.695  51.483  1.00  0.48           H  
ATOM   7674  HG  SER B 512      18.915  26.837  51.670  1.00  0.48           H  
ATOM   7675  N   ASP B 513      17.219  25.931  55.139  1.00  0.26           N  
ATOM   7676  CA  ASP B 513      17.088  26.729  56.329  1.00  0.25           C  
ATOM   7677  C   ASP B 513      15.638  27.061  56.396  1.00  0.24           C  
ATOM   7678  O   ASP B 513      14.943  26.798  55.424  1.00  0.21           O  
ATOM   7679  CB  ASP B 513      17.928  28.014  56.280  1.00  0.35           C  
ATOM   7680  CG  ASP B 513      18.212  28.560  57.686  1.00  0.35           C  
ATOM   7681  OD1 ASP B 513      17.666  27.967  58.623  1.00  0.35           O  
ATOM   7682  OD2 ASP B 513      18.903  29.540  57.828  1.00  0.35           O  
ATOM   7683  H   ASP B 513      16.495  25.997  54.444  1.00  0.31           H  
ATOM   7684  HA  ASP B 513      17.365  26.147  57.190  1.00  0.30           H  
ATOM   7685 1HB  ASP B 513      18.879  27.807  55.781  1.00  0.42           H  
ATOM   7686 2HB  ASP B 513      17.408  28.771  55.696  1.00  0.42           H  
ATOM   7687  N   ARG B 514      15.216  27.749  57.446  1.00  0.28           N  
ATOM   7688  CA  ARG B 514      13.823  28.162  57.638  1.00  0.29           C  
ATOM   7689  C   ARG B 514      13.685  29.668  57.919  1.00  0.30           C  
ATOM   7690  O   ARG B 514      12.913  30.052  58.794  1.00  0.31           O  
ATOM   7691  CB  ARG B 514      13.189  27.377  58.787  1.00  0.40           C  
ATOM   7692  CG  ARG B 514      13.082  25.849  58.558  1.00  0.40           C  
ATOM   7693  CD  ARG B 514      12.348  25.160  59.675  1.00  0.40           C  
ATOM   7694  NE  ARG B 514      12.345  23.677  59.556  1.00  0.40           N  
ATOM   7695  CZ  ARG B 514      11.547  22.957  58.737  1.00  0.40           C  
ATOM   7696  NH1 ARG B 514      10.725  23.548  57.911  1.00  0.40           N  
ATOM   7697  NH2 ARG B 514      11.597  21.641  58.775  1.00  0.40           N  
ATOM   7698  H   ARG B 514      15.914  27.931  58.178  1.00  0.34           H  
ATOM   7699  HA  ARG B 514      13.269  27.932  56.736  1.00  0.35           H  
ATOM   7700 1HB  ARG B 514      13.763  27.538  59.698  1.00  0.48           H  
ATOM   7701 2HB  ARG B 514      12.177  27.751  58.965  1.00  0.48           H  
ATOM   7702 1HG  ARG B 514      12.558  25.675  57.625  1.00  0.48           H  
ATOM   7703 2HG  ARG B 514      14.080  25.416  58.497  1.00  0.48           H  
ATOM   7704 1HD  ARG B 514      12.833  25.414  60.617  1.00  0.48           H  
ATOM   7705 2HD  ARG B 514      11.317  25.507  59.706  1.00  0.48           H  
ATOM   7706  HE  ARG B 514      12.944  23.134  60.210  1.00  0.48           H  
ATOM   7707 1HH1 ARG B 514      10.682  24.551  57.878  1.00  0.48           H  
ATOM   7708 2HH1 ARG B 514      10.133  22.997  57.312  1.00  0.48           H  
ATOM   7709 1HH2 ARG B 514      12.230  21.188  59.426  1.00  0.48           H  
ATOM   7710 2HH2 ARG B 514      11.009  21.089  58.172  1.00  0.48           H  
ATOM   7711  N   GLY B 515      14.475  30.509  57.244  1.00  0.30           N  
ATOM   7712  CA  GLY B 515      14.467  31.951  57.532  1.00  0.31           C  
ATOM   7713  C   GLY B 515      13.333  32.765  56.903  1.00  0.29           C  
ATOM   7714  O   GLY B 515      12.497  32.241  56.169  1.00  0.27           O  
ATOM   7715  H   GLY B 515      15.090  30.142  56.533  1.00  0.36           H  
ATOM   7716 1HA  GLY B 515      14.435  32.091  58.614  1.00  0.37           H  
ATOM   7717 2HA  GLY B 515      15.418  32.371  57.211  1.00  0.37           H  
ATOM   7718  N   GLU B 516      13.362  34.077  57.190  1.00  0.31           N  
ATOM   7719  CA  GLU B 516      12.378  35.090  56.770  1.00  0.31           C  
ATOM   7720  C   GLU B 516      12.496  35.671  55.371  1.00  0.30           C  
ATOM   7721  O   GLU B 516      11.519  36.154  54.827  1.00  0.28           O  
ATOM   7722  CB  GLU B 516      12.437  36.255  57.753  1.00  0.43           C  
ATOM   7723  CG  GLU B 516      12.084  35.886  59.189  1.00  0.43           C  
ATOM   7724  CD  GLU B 516      13.247  35.266  59.953  1.00  0.43           C  
ATOM   7725  OE1 GLU B 516      14.302  35.060  59.365  1.00  0.43           O  
ATOM   7726  OE2 GLU B 516      13.076  34.980  61.108  1.00  0.43           O  
ATOM   7727  H   GLU B 516      14.103  34.391  57.821  1.00  0.37           H  
ATOM   7728  HA  GLU B 516      11.393  34.647  56.819  1.00  0.37           H  
ATOM   7729 1HB  GLU B 516      13.435  36.691  57.746  1.00  0.52           H  
ATOM   7730 2HB  GLU B 516      11.739  37.031  57.427  1.00  0.52           H  
ATOM   7731 1HG  GLU B 516      11.756  36.784  59.711  1.00  0.52           H  
ATOM   7732 2HG  GLU B 516      11.251  35.187  59.173  1.00  0.52           H  
ATOM   7733  N   TYR B 517      13.684  35.711  54.789  1.00  0.32           N  
ATOM   7734  CA  TYR B 517      13.792  36.307  53.454  1.00  0.34           C  
ATOM   7735  C   TYR B 517      13.243  37.756  53.392  1.00  0.35           C  
ATOM   7736  O   TYR B 517      12.359  38.098  52.600  1.00  0.39           O  
ATOM   7737  CB  TYR B 517      13.148  35.357  52.434  1.00  0.47           C  
ATOM   7738  CG  TYR B 517      13.852  34.028  52.469  1.00  0.47           C  
ATOM   7739  CD1 TYR B 517      13.329  32.963  53.190  1.00  0.47           C  
ATOM   7740  CD2 TYR B 517      15.050  33.883  51.813  1.00  0.47           C  
ATOM   7741  CE1 TYR B 517      14.022  31.773  53.249  1.00  0.47           C  
ATOM   7742  CE2 TYR B 517      15.729  32.695  51.870  1.00  0.47           C  
ATOM   7743  CZ  TYR B 517      15.229  31.647  52.578  1.00  0.47           C  
ATOM   7744  OH  TYR B 517      15.941  30.469  52.618  1.00  0.47           O  
ATOM   7745  H   TYR B 517      14.485  35.322  55.263  1.00  0.38           H  
ATOM   7746  HA  TYR B 517      14.851  36.364  53.203  1.00  0.41           H  
ATOM   7747 1HB  TYR B 517      12.105  35.196  52.647  1.00  0.56           H  
ATOM   7748 2HB  TYR B 517      13.225  35.765  51.433  1.00  0.56           H  
ATOM   7749  HD1 TYR B 517      12.381  33.071  53.726  1.00  0.56           H  
ATOM   7750  HD2 TYR B 517      15.466  34.717  51.247  1.00  0.56           H  
ATOM   7751  HE1 TYR B 517      13.626  30.951  53.828  1.00  0.56           H  
ATOM   7752  HE2 TYR B 517      16.681  32.589  51.351  1.00  0.56           H  
ATOM   7753  HH  TYR B 517      15.486  29.836  53.173  1.00  0.56           H  
ATOM   7754  N   ARG B 518      13.700  38.559  54.352  1.00  0.33           N  
ATOM   7755  CA  ARG B 518      13.518  40.010  54.550  1.00  0.34           C  
ATOM   7756  C   ARG B 518      12.116  40.572  54.821  1.00  0.33           C  
ATOM   7757  O   ARG B 518      11.945  41.378  55.736  1.00  0.34           O  
ATOM   7758  CB  ARG B 518      14.010  40.726  53.294  1.00  0.47           C  
ATOM   7759  CG  ARG B 518      15.491  40.619  53.001  1.00  0.47           C  
ATOM   7760  CD  ARG B 518      15.827  41.272  51.708  1.00  0.47           C  
ATOM   7761  NE  ARG B 518      17.242  41.150  51.386  1.00  0.47           N  
ATOM   7762  CZ  ARG B 518      17.813  41.537  50.223  1.00  0.47           C  
ATOM   7763  NH1 ARG B 518      17.085  42.077  49.264  1.00  0.47           N  
ATOM   7764  NH2 ARG B 518      19.116  41.373  50.048  1.00  0.47           N  
ATOM   7765  H   ARG B 518      14.325  38.105  55.004  1.00  0.40           H  
ATOM   7766  HA  ARG B 518      14.153  40.297  55.389  1.00  0.41           H  
ATOM   7767 1HB  ARG B 518      13.472  40.366  52.424  1.00  0.57           H  
ATOM   7768 2HB  ARG B 518      13.782  41.788  53.386  1.00  0.57           H  
ATOM   7769 1HG  ARG B 518      16.059  41.103  53.794  1.00  0.57           H  
ATOM   7770 2HG  ARG B 518      15.774  39.570  52.934  1.00  0.57           H  
ATOM   7771 1HD  ARG B 518      15.252  40.796  50.913  1.00  0.57           H  
ATOM   7772 2HD  ARG B 518      15.575  42.330  51.761  1.00  0.57           H  
ATOM   7773  HE  ARG B 518      17.845  40.742  52.090  1.00  0.57           H  
ATOM   7774 1HH1 ARG B 518      16.093  42.207  49.391  1.00  0.57           H  
ATOM   7775 2HH1 ARG B 518      17.521  42.365  48.399  1.00  0.57           H  
ATOM   7776 1HH2 ARG B 518      19.677  40.961  50.782  1.00  0.57           H  
ATOM   7777 2HH2 ARG B 518      19.553  41.660  49.184  1.00  0.57           H  
ATOM   7778  N   THR B 519      11.119  40.127  54.065  1.00  0.33           N  
ATOM   7779  CA  THR B 519       9.756  40.638  54.208  1.00  0.32           C  
ATOM   7780  C   THR B 519       8.777  39.499  54.243  1.00  0.29           C  
ATOM   7781  O   THR B 519       7.597  39.669  54.568  1.00  0.26           O  
ATOM   7782  CB  THR B 519       9.370  41.596  53.053  1.00  0.45           C  
ATOM   7783  OG1 THR B 519       9.354  40.883  51.805  1.00  0.45           O  
ATOM   7784  CG2 THR B 519      10.391  42.725  52.950  1.00  0.45           C  
ATOM   7785  H   THR B 519      11.339  39.429  53.358  1.00  0.40           H  
ATOM   7786  HA  THR B 519       9.677  41.177  55.151  1.00  0.38           H  
ATOM   7787  HB  THR B 519       8.383  42.015  53.244  1.00  0.54           H  
ATOM   7788  HG1 THR B 519       8.557  40.336  51.755  1.00  0.54           H  
ATOM   7789 1HG2 THR B 519      10.108  43.395  52.141  1.00  0.54           H  
ATOM   7790 2HG2 THR B 519      10.416  43.278  53.889  1.00  0.54           H  
ATOM   7791 3HG2 THR B 519      11.372  42.320  52.744  1.00  0.54           H  
ATOM   7792  N   GLU B 520       9.265  38.346  53.854  1.00  0.32           N  
ATOM   7793  CA  GLU B 520       8.428  37.176  53.724  1.00  0.33           C  
ATOM   7794  C   GLU B 520       8.216  36.423  55.040  1.00  0.30           C  
ATOM   7795  O   GLU B 520       8.736  36.793  56.098  1.00  0.30           O  
ATOM   7796  CB  GLU B 520       9.021  36.278  52.667  1.00  0.46           C  
ATOM   7797  CG  GLU B 520       9.034  36.882  51.248  1.00  0.46           C  
ATOM   7798  CD  GLU B 520       7.677  36.984  50.698  1.00  0.46           C  
ATOM   7799  OE1 GLU B 520       6.869  36.207  51.135  1.00  0.46           O  
ATOM   7800  OE2 GLU B 520       7.418  37.809  49.857  1.00  0.46           O  
ATOM   7801  H   GLU B 520      10.256  38.300  53.585  1.00  0.38           H  
ATOM   7802  HA  GLU B 520       7.448  37.500  53.374  1.00  0.40           H  
ATOM   7803 1HB  GLU B 520      10.029  36.033  52.924  1.00  0.55           H  
ATOM   7804 2HB  GLU B 520       8.458  35.376  52.665  1.00  0.55           H  
ATOM   7805 1HG  GLU B 520       9.473  37.880  51.298  1.00  0.55           H  
ATOM   7806 2HG  GLU B 520       9.656  36.288  50.601  1.00  0.55           H  
ATOM   7807  N   GLU B 521       7.409  35.368  54.979  1.00  0.29           N  
ATOM   7808  CA  GLU B 521       7.112  34.576  56.166  1.00  0.30           C  
ATOM   7809  C   GLU B 521       8.313  33.736  56.548  1.00  0.28           C  
ATOM   7810  O   GLU B 521       9.037  33.251  55.680  1.00  0.25           O  
ATOM   7811  CB  GLU B 521       5.912  33.669  55.931  1.00  0.42           C  
ATOM   7812  CG  GLU B 521       4.623  34.398  55.653  1.00  0.42           C  
ATOM   7813  CD  GLU B 521       4.129  35.194  56.815  1.00  0.42           C  
ATOM   7814  OE1 GLU B 521       4.604  35.011  57.913  1.00  0.42           O  
ATOM   7815  OE2 GLU B 521       3.267  36.016  56.602  1.00  0.42           O  
ATOM   7816  H   GLU B 521       7.008  35.112  54.088  1.00  0.35           H  
ATOM   7817  HA  GLU B 521       6.894  35.255  56.992  1.00  0.36           H  
ATOM   7818 1HB  GLU B 521       6.115  33.014  55.083  1.00  0.50           H  
ATOM   7819 2HB  GLU B 521       5.760  33.031  56.804  1.00  0.50           H  
ATOM   7820 1HG  GLU B 521       4.769  35.071  54.812  1.00  0.50           H  
ATOM   7821 2HG  GLU B 521       3.867  33.664  55.373  1.00  0.50           H  
ATOM   7822  N   GLY B 522       8.482  33.476  57.844  1.00  0.31           N  
ATOM   7823  CA  GLY B 522       9.622  32.697  58.355  1.00  0.31           C  
ATOM   7824  C   GLY B 522       9.552  31.192  58.149  1.00  0.30           C  
ATOM   7825  O   GLY B 522       9.613  30.434  59.117  1.00  0.33           O  
ATOM   7826  H   GLY B 522       7.821  33.863  58.504  1.00  0.37           H  
ATOM   7827 1HA  GLY B 522      10.530  33.047  57.890  1.00  0.37           H  
ATOM   7828 2HA  GLY B 522       9.740  32.903  59.417  1.00  0.37           H  
ATOM   7829  N   LEU B 523       9.359  30.770  56.904  1.00  0.26           N  
ATOM   7830  CA  LEU B 523       9.306  29.356  56.583  1.00  0.25           C  
ATOM   7831  C   LEU B 523       9.461  29.112  55.081  1.00  0.19           C  
ATOM   7832  O   LEU B 523       8.669  29.601  54.274  1.00  0.19           O  
ATOM   7833  CB  LEU B 523       7.978  28.757  57.087  1.00  0.35           C  
ATOM   7834  CG  LEU B 523       7.755  27.237  56.876  1.00  0.35           C  
ATOM   7835  CD1 LEU B 523       8.793  26.450  57.710  1.00  0.35           C  
ATOM   7836  CD2 LEU B 523       6.340  26.876  57.317  1.00  0.35           C  
ATOM   7837  H   LEU B 523       9.326  31.488  56.178  1.00  0.31           H  
ATOM   7838  HA  LEU B 523      10.138  28.880  57.095  1.00  0.30           H  
ATOM   7839 1HB  LEU B 523       7.889  28.947  58.152  1.00  0.42           H  
ATOM   7840 2HB  LEU B 523       7.165  29.278  56.584  1.00  0.42           H  
ATOM   7841  HG  LEU B 523       7.867  26.981  55.829  1.00  0.42           H  
ATOM   7842 1HD1 LEU B 523       8.619  25.396  57.592  1.00  0.42           H  
ATOM   7843 2HD1 LEU B 523       9.800  26.683  57.396  1.00  0.42           H  
ATOM   7844 3HD1 LEU B 523       8.676  26.710  58.762  1.00  0.42           H  
ATOM   7845 1HD2 LEU B 523       6.174  25.807  57.173  1.00  0.42           H  
ATOM   7846 2HD2 LEU B 523       6.211  27.127  58.372  1.00  0.42           H  
ATOM   7847 3HD2 LEU B 523       5.622  27.439  56.720  1.00  0.42           H  
ATOM   7848  N   VAL B 524      10.460  28.314  54.711  1.00  0.17           N  
ATOM   7849  CA  VAL B 524      10.724  27.990  53.310  1.00  0.14           C  
ATOM   7850  C   VAL B 524      10.662  26.471  53.117  1.00  0.17           C  
ATOM   7851  O   VAL B 524      11.340  25.895  52.273  1.00  0.17           O  
ATOM   7852  CB  VAL B 524      12.029  28.660  52.824  1.00  0.21           C  
ATOM   7853  CG1 VAL B 524      13.206  28.035  53.462  1.00  0.21           C  
ATOM   7854  CG2 VAL B 524      12.134  28.653  51.285  1.00  0.21           C  
ATOM   7855  H   VAL B 524      11.061  27.938  55.429  1.00  0.20           H  
ATOM   7856  HA  VAL B 524       9.925  28.419  52.705  1.00  0.17           H  
ATOM   7857  HB  VAL B 524      11.997  29.686  53.147  1.00  0.25           H  
ATOM   7858 1HG1 VAL B 524      14.101  28.542  53.153  1.00  0.25           H  
ATOM   7859 2HG1 VAL B 524      13.098  28.115  54.519  1.00  0.25           H  
ATOM   7860 3HG1 VAL B 524      13.293  26.993  53.184  1.00  0.25           H  
ATOM   7861 1HG2 VAL B 524      13.038  29.175  50.988  1.00  0.25           H  
ATOM   7862 2HG2 VAL B 524      12.178  27.644  50.911  1.00  0.25           H  
ATOM   7863 3HG2 VAL B 524      11.267  29.155  50.867  1.00  0.25           H  
ATOM   7864  N   LYS B 525       9.882  25.821  53.971  1.00  0.19           N  
ATOM   7865  CA  LYS B 525       9.660  24.389  53.869  1.00  0.21           C  
ATOM   7866  C   LYS B 525       9.338  24.097  52.428  1.00  0.19           C  
ATOM   7867  O   LYS B 525       8.515  24.798  51.836  1.00  0.18           O  
ATOM   7868  CB  LYS B 525       8.499  23.939  54.755  1.00  0.29           C  
ATOM   7869  CG  LYS B 525       8.204  22.440  54.727  1.00  0.29           C  
ATOM   7870  CD  LYS B 525       7.055  22.086  55.680  1.00  0.29           C  
ATOM   7871  CE  LYS B 525       6.736  20.589  55.640  1.00  0.29           C  
ATOM   7872  NZ  LYS B 525       5.605  20.230  56.551  1.00  0.29           N  
ATOM   7873  H   LYS B 525       9.386  26.359  54.665  1.00  0.23           H  
ATOM   7874  HA  LYS B 525      10.562  23.852  54.138  1.00  0.25           H  
ATOM   7875 1HB  LYS B 525       8.721  24.187  55.768  1.00  0.34           H  
ATOM   7876 2HB  LYS B 525       7.592  24.475  54.473  1.00  0.34           H  
ATOM   7877 1HG  LYS B 525       7.917  22.140  53.715  1.00  0.34           H  
ATOM   7878 2HG  LYS B 525       9.097  21.886  55.014  1.00  0.34           H  
ATOM   7879 1HD  LYS B 525       7.323  22.368  56.700  1.00  0.34           H  
ATOM   7880 2HD  LYS B 525       6.165  22.644  55.388  1.00  0.34           H  
ATOM   7881 1HE  LYS B 525       6.469  20.312  54.620  1.00  0.34           H  
ATOM   7882 2HE  LYS B 525       7.621  20.029  55.939  1.00  0.34           H  
ATOM   7883 1HZ  LYS B 525       5.429  19.236  56.491  1.00  0.34           H  
ATOM   7884 2HZ  LYS B 525       5.842  20.470  57.503  1.00  0.34           H  
ATOM   7885 3HZ  LYS B 525       4.774  20.734  56.276  1.00  0.34           H  
ATOM   7886  N   GLY B 526       9.944  23.052  51.866  1.00  0.18           N  
ATOM   7887  CA  GLY B 526       9.783  22.707  50.456  1.00  0.16           C  
ATOM   7888  C   GLY B 526       8.422  22.132  50.067  1.00  0.14           C  
ATOM   7889  O   GLY B 526       8.319  21.019  49.551  1.00  0.15           O  
ATOM   7890  H   GLY B 526      10.576  22.504  52.426  1.00  0.22           H  
ATOM   7891 1HA  GLY B 526       9.965  23.601  49.878  1.00  0.19           H  
ATOM   7892 2HA  GLY B 526      10.564  22.006  50.170  1.00  0.19           H  
ATOM   7893  N   HIS B 527       7.384  22.905  50.332  1.00  0.14           N  
ATOM   7894  CA  HIS B 527       6.017  22.603  50.005  1.00  0.09           C  
ATOM   7895  C   HIS B 527       5.794  22.995  48.561  1.00  0.09           C  
ATOM   7896  O   HIS B 527       6.266  24.043  48.109  1.00  0.14           O  
ATOM   7897  CB  HIS B 527       5.068  23.359  50.936  1.00  0.15           C  
ATOM   7898  CG  HIS B 527       3.619  23.039  50.742  1.00  0.15           C  
ATOM   7899  ND1 HIS B 527       3.061  21.820  51.085  1.00  0.15           N  
ATOM   7900  CD2 HIS B 527       2.615  23.788  50.247  1.00  0.15           C  
ATOM   7901  CE1 HIS B 527       1.766  21.846  50.804  1.00  0.15           C  
ATOM   7902  NE2 HIS B 527       1.481  23.033  50.295  1.00  0.15           N  
ATOM   7903  H   HIS B 527       7.579  23.791  50.778  1.00  0.17           H  
ATOM   7904  HA  HIS B 527       5.828  21.535  50.106  1.00  0.11           H  
ATOM   7905 1HB  HIS B 527       5.332  23.143  51.971  1.00  0.18           H  
ATOM   7906 2HB  HIS B 527       5.202  24.430  50.787  1.00  0.18           H  
ATOM   7907  HD2 HIS B 527       2.692  24.809  49.873  1.00  0.18           H  
ATOM   7908  HE1 HIS B 527       1.061  21.032  50.965  1.00  0.18           H  
ATOM   7909  HE2 HIS B 527       0.575  23.390  49.971  1.00  0.18           H  
ATOM   7910  N   ALA B 528       5.143  22.132  47.816  1.00  0.06           N  
ATOM   7911  CA  ALA B 528       4.821  22.441  46.444  1.00  0.08           C  
ATOM   7912  C   ALA B 528       3.817  23.581  46.401  1.00  0.10           C  
ATOM   7913  O   ALA B 528       2.956  23.703  47.266  1.00  0.34           O  
ATOM   7914  CB  ALA B 528       4.274  21.215  45.737  1.00  0.10           C  
ATOM   7915  H   ALA B 528       4.821  21.270  48.234  1.00  0.07           H  
ATOM   7916  HA  ALA B 528       5.728  22.771  45.938  1.00  0.10           H  
ATOM   7917 1HB  ALA B 528       4.048  21.464  44.698  1.00  0.12           H  
ATOM   7918 2HB  ALA B 528       5.022  20.433  45.771  1.00  0.12           H  
ATOM   7919 3HB  ALA B 528       3.377  20.880  46.232  1.00  0.12           H  
ATOM   7920  N   TYR B 529       3.911  24.394  45.379  1.00  0.12           N  
ATOM   7921  CA  TYR B 529       2.962  25.462  45.120  1.00  0.10           C  
ATOM   7922  C   TYR B 529       2.949  25.528  43.632  1.00  0.11           C  
ATOM   7923  O   TYR B 529       3.880  25.026  43.002  1.00  0.15           O  
ATOM   7924  CB  TYR B 529       3.380  26.836  45.669  1.00  0.15           C  
ATOM   7925  CG  TYR B 529       4.590  27.366  44.962  1.00  0.15           C  
ATOM   7926  CD1 TYR B 529       4.472  28.110  43.789  1.00  0.15           C  
ATOM   7927  CD2 TYR B 529       5.808  27.102  45.462  1.00  0.15           C  
ATOM   7928  CE1 TYR B 529       5.583  28.523  43.128  1.00  0.15           C  
ATOM   7929  CE2 TYR B 529       6.898  27.542  44.806  1.00  0.15           C  
ATOM   7930  CZ  TYR B 529       6.793  28.232  43.630  1.00  0.15           C  
ATOM   7931  OH  TYR B 529       7.914  28.620  42.939  1.00  0.15           O  
ATOM   7932  H   TYR B 529       4.663  24.256  44.716  1.00  0.14           H  
ATOM   7933  HA  TYR B 529       1.974  25.195  45.477  1.00  0.12           H  
ATOM   7934 1HB  TYR B 529       2.561  27.550  45.545  1.00  0.18           H  
ATOM   7935 2HB  TYR B 529       3.602  26.757  46.734  1.00  0.18           H  
ATOM   7936  HD1 TYR B 529       3.495  28.342  43.381  1.00  0.18           H  
ATOM   7937  HD2 TYR B 529       5.905  26.534  46.388  1.00  0.18           H  
ATOM   7938  HE1 TYR B 529       5.501  29.074  42.202  1.00  0.18           H  
ATOM   7939  HE2 TYR B 529       7.856  27.339  45.210  1.00  0.18           H  
ATOM   7940  HH  TYR B 529       8.712  28.261  43.384  1.00  0.18           H  
ATOM   7941  N   SER B 530       1.958  26.171  43.054  1.00  0.09           N  
ATOM   7942  CA  SER B 530       1.989  26.307  41.625  1.00  0.08           C  
ATOM   7943  C   SER B 530       1.808  27.740  41.172  1.00  0.09           C  
ATOM   7944  O   SER B 530       1.241  28.577  41.872  1.00  0.09           O  
ATOM   7945  CB  SER B 530       0.926  25.424  40.987  1.00  0.12           C  
ATOM   7946  OG  SER B 530      -0.372  25.827  41.344  1.00  0.12           O  
ATOM   7947  H   SER B 530       1.177  26.539  43.597  1.00  0.11           H  
ATOM   7948  HA  SER B 530       2.955  25.968  41.293  1.00  0.10           H  
ATOM   7949 1HB  SER B 530       1.035  25.463  39.903  1.00  0.14           H  
ATOM   7950 2HB  SER B 530       1.089  24.393  41.294  1.00  0.14           H  
ATOM   7951  HG  SER B 530      -0.966  25.214  40.902  1.00  0.14           H  
ATOM   7952  N   ILE B 531       2.301  28.022  39.982  1.00  0.08           N  
ATOM   7953  CA  ILE B 531       2.117  29.307  39.356  1.00  0.08           C  
ATOM   7954  C   ILE B 531       0.896  29.152  38.488  1.00  0.08           C  
ATOM   7955  O   ILE B 531       0.830  28.261  37.641  1.00  0.08           O  
ATOM   7956  CB  ILE B 531       3.343  29.768  38.530  1.00  0.11           C  
ATOM   7957  CG1 ILE B 531       4.582  29.899  39.466  1.00  0.11           C  
ATOM   7958  CG2 ILE B 531       2.997  31.085  37.877  1.00  0.11           C  
ATOM   7959  CD1 ILE B 531       5.944  30.146  38.836  1.00  0.11           C  
ATOM   7960  H   ILE B 531       2.790  27.277  39.500  1.00  0.10           H  
ATOM   7961  HA  ILE B 531       1.906  30.061  40.111  1.00  0.10           H  
ATOM   7962  HB  ILE B 531       3.573  29.044  37.774  1.00  0.13           H  
ATOM   7963 1HG1 ILE B 531       4.411  30.706  40.097  1.00  0.13           H  
ATOM   7964 2HG1 ILE B 531       4.647  28.987  40.057  1.00  0.13           H  
ATOM   7965 1HG2 ILE B 531       3.830  31.430  37.282  1.00  0.13           H  
ATOM   7966 2HG2 ILE B 531       2.137  30.964  37.234  1.00  0.13           H  
ATOM   7967 3HG2 ILE B 531       2.756  31.819  38.650  1.00  0.13           H  
ATOM   7968 1HD1 ILE B 531       6.689  30.222  39.629  1.00  0.13           H  
ATOM   7969 2HD1 ILE B 531       6.218  29.361  38.195  1.00  0.13           H  
ATOM   7970 3HD1 ILE B 531       5.944  31.059  38.273  1.00  0.13           H  
ATOM   7971  N   THR B 532      -0.098  29.991  38.726  1.00  0.09           N  
ATOM   7972  CA  THR B 532      -1.342  29.874  37.993  1.00  0.10           C  
ATOM   7973  C   THR B 532      -1.511  31.044  37.046  1.00  0.11           C  
ATOM   7974  O   THR B 532      -2.369  31.011  36.160  1.00  0.12           O  
ATOM   7975  CB  THR B 532      -2.546  29.785  38.934  1.00  0.14           C  
ATOM   7976  OG1 THR B 532      -2.659  30.998  39.662  1.00  0.14           O  
ATOM   7977  CG2 THR B 532      -2.327  28.634  39.913  1.00  0.14           C  
ATOM   7978  H   THR B 532       0.017  30.720  39.430  1.00  0.11           H  
ATOM   7979  HA  THR B 532      -1.314  28.965  37.395  1.00  0.12           H  
ATOM   7980  HB  THR B 532      -3.455  29.619  38.358  1.00  0.16           H  
ATOM   7981  HG1 THR B 532      -3.439  30.951  40.251  1.00  0.16           H  
ATOM   7982 1HG2 THR B 532      -3.181  28.574  40.576  1.00  0.16           H  
ATOM   7983 2HG2 THR B 532      -2.227  27.699  39.363  1.00  0.16           H  
ATOM   7984 3HG2 THR B 532      -1.420  28.807  40.498  1.00  0.16           H  
ATOM   7985  N   GLY B 533      -0.693  32.083  37.206  1.00  0.11           N  
ATOM   7986  CA  GLY B 533      -0.806  33.222  36.306  1.00  0.11           C  
ATOM   7987  C   GLY B 533       0.238  34.305  36.522  1.00  0.10           C  
ATOM   7988  O   GLY B 533       0.864  34.394  37.574  1.00  0.10           O  
ATOM   7989  H   GLY B 533      -0.053  32.096  37.999  1.00  0.13           H  
ATOM   7990 1HA  GLY B 533      -0.772  32.878  35.274  1.00  0.13           H  
ATOM   7991 2HA  GLY B 533      -1.790  33.666  36.436  1.00  0.13           H  
ATOM   7992  N   THR B 534       0.405  35.131  35.500  1.00  0.09           N  
ATOM   7993  CA  THR B 534       1.287  36.290  35.514  1.00  0.09           C  
ATOM   7994  C   THR B 534       0.545  37.479  34.957  1.00  0.10           C  
ATOM   7995  O   THR B 534      -0.318  37.322  34.086  1.00  0.11           O  
ATOM   7996  CB  THR B 534       2.547  36.085  34.663  1.00  0.13           C  
ATOM   7997  OG1 THR B 534       2.151  35.757  33.323  1.00  0.13           O  
ATOM   7998  CG2 THR B 534       3.466  35.042  35.245  1.00  0.13           C  
ATOM   7999  H   THR B 534      -0.128  34.966  34.657  1.00  0.11           H  
ATOM   8000  HA  THR B 534       1.575  36.510  36.539  1.00  0.11           H  
ATOM   8001  HB  THR B 534       3.079  37.013  34.621  1.00  0.15           H  
ATOM   8002  HG1 THR B 534       1.677  36.507  32.941  1.00  0.15           H  
ATOM   8003 1HG2 THR B 534       4.346  34.952  34.615  1.00  0.15           H  
ATOM   8004 2HG2 THR B 534       3.759  35.359  36.236  1.00  0.15           H  
ATOM   8005 3HG2 THR B 534       2.967  34.103  35.306  1.00  0.15           H  
ATOM   8006  N   HIS B 535       0.941  38.665  35.387  1.00  0.11           N  
ATOM   8007  CA  HIS B 535       0.338  39.897  34.896  1.00  0.13           C  
ATOM   8008  C   HIS B 535       1.190  41.145  35.122  1.00  0.16           C  
ATOM   8009  O   HIS B 535       1.858  41.271  36.143  1.00  0.14           O  
ATOM   8010  CB  HIS B 535      -1.033  40.047  35.565  1.00  0.17           C  
ATOM   8011  CG  HIS B 535      -1.787  41.242  35.190  1.00  0.17           C  
ATOM   8012  ND1 HIS B 535      -2.276  41.449  33.927  1.00  0.17           N  
ATOM   8013  CD2 HIS B 535      -2.175  42.295  35.928  1.00  0.17           C  
ATOM   8014  CE1 HIS B 535      -2.912  42.602  33.897  1.00  0.17           C  
ATOM   8015  NE2 HIS B 535      -2.871  43.132  35.104  1.00  0.17           N  
ATOM   8016  H   HIS B 535       1.640  38.679  36.136  1.00  0.13           H  
ATOM   8017  HA  HIS B 535       0.177  39.809  33.822  1.00  0.16           H  
ATOM   8018 1HB  HIS B 535      -1.651  39.185  35.317  1.00  0.21           H  
ATOM   8019 2HB  HIS B 535      -0.901  40.038  36.626  1.00  0.21           H  
ATOM   8020  HD1 HIS B 535      -2.411  40.725  33.248  1.00  0.21           H  
ATOM   8021  HD2 HIS B 535      -2.030  42.544  36.975  1.00  0.21           H  
ATOM   8022  HE1 HIS B 535      -3.364  42.955  32.975  1.00  0.21           H  
ATOM   8023  N   LYS B 536       1.225  42.060  34.156  1.00  0.22           N  
ATOM   8024  CA  LYS B 536       1.924  43.325  34.389  1.00  0.24           C  
ATOM   8025  C   LYS B 536       0.900  44.417  34.693  1.00  0.24           C  
ATOM   8026  O   LYS B 536       0.011  44.681  33.880  1.00  0.27           O  
ATOM   8027  CB  LYS B 536       2.796  43.710  33.195  1.00  0.33           C  
ATOM   8028  CG  LYS B 536       3.629  45.004  33.402  1.00  0.33           C  
ATOM   8029  CD  LYS B 536       4.474  45.356  32.160  1.00  0.33           C  
ATOM   8030  CE  LYS B 536       5.687  44.420  31.985  1.00  0.33           C  
ATOM   8031  NZ  LYS B 536       6.544  44.830  30.827  1.00  0.33           N  
ATOM   8032  H   LYS B 536       0.721  41.913  33.290  1.00  0.26           H  
ATOM   8033  HA  LYS B 536       2.567  43.222  35.257  1.00  0.29           H  
ATOM   8034 1HB  LYS B 536       3.473  42.889  32.989  1.00  0.39           H  
ATOM   8035 2HB  LYS B 536       2.167  43.849  32.317  1.00  0.39           H  
ATOM   8036 1HG  LYS B 536       2.960  45.843  33.612  1.00  0.39           H  
ATOM   8037 2HG  LYS B 536       4.291  44.875  34.266  1.00  0.39           H  
ATOM   8038 1HD  LYS B 536       3.847  45.292  31.271  1.00  0.39           H  
ATOM   8039 2HD  LYS B 536       4.830  46.383  32.251  1.00  0.39           H  
ATOM   8040 1HE  LYS B 536       6.287  44.441  32.896  1.00  0.39           H  
ATOM   8041 2HE  LYS B 536       5.345  43.404  31.811  1.00  0.39           H  
ATOM   8042 1HZ  LYS B 536       7.328  44.198  30.743  1.00  0.39           H  
ATOM   8043 2HZ  LYS B 536       6.001  44.803  29.975  1.00  0.39           H  
ATOM   8044 3HZ  LYS B 536       6.886  45.767  30.977  1.00  0.39           H  
ATOM   8045  N   VAL B 537       1.029  45.042  35.861  1.00  0.22           N  
ATOM   8046  CA  VAL B 537       0.095  46.068  36.310  1.00  0.18           C  
ATOM   8047  C   VAL B 537       0.763  47.408  36.655  1.00  0.19           C  
ATOM   8048  O   VAL B 537       1.725  47.490  37.422  1.00  0.19           O  
ATOM   8049  CB  VAL B 537      -0.755  45.498  37.478  1.00  0.27           C  
ATOM   8050  CG1 VAL B 537       0.134  44.944  38.597  1.00  0.27           C  
ATOM   8051  CG2 VAL B 537      -1.690  46.574  38.022  1.00  0.27           C  
ATOM   8052  H   VAL B 537       1.812  44.758  36.452  1.00  0.26           H  
ATOM   8053  HA  VAL B 537      -0.600  46.253  35.490  1.00  0.22           H  
ATOM   8054  HB  VAL B 537      -1.340  44.691  37.101  1.00  0.32           H  
ATOM   8055 1HG1 VAL B 537      -0.480  44.530  39.378  1.00  0.32           H  
ATOM   8056 2HG1 VAL B 537       0.781  44.158  38.201  1.00  0.32           H  
ATOM   8057 3HG1 VAL B 537       0.727  45.717  38.992  1.00  0.32           H  
ATOM   8058 1HG2 VAL B 537      -2.299  46.147  38.818  1.00  0.32           H  
ATOM   8059 2HG2 VAL B 537      -1.124  47.406  38.414  1.00  0.32           H  
ATOM   8060 3HG2 VAL B 537      -2.339  46.928  37.221  1.00  0.32           H  
ATOM   8061  N   PHE B 538       0.202  48.489  36.141  1.00  0.24           N  
ATOM   8062  CA  PHE B 538       0.764  49.817  36.357  1.00  0.29           C  
ATOM   8063  C   PHE B 538       0.422  50.468  37.690  1.00  0.31           C  
ATOM   8064  O   PHE B 538      -0.170  51.546  37.740  1.00  0.35           O  
ATOM   8065  CB  PHE B 538       0.313  50.718  35.214  1.00  0.39           C  
ATOM   8066  CG  PHE B 538       0.988  50.410  33.923  1.00  0.39           C  
ATOM   8067  CD1 PHE B 538       0.545  49.388  33.091  1.00  0.39           C  
ATOM   8068  CD2 PHE B 538       2.069  51.177  33.513  1.00  0.39           C  
ATOM   8069  CE1 PHE B 538       1.181  49.135  31.900  1.00  0.39           C  
ATOM   8070  CE2 PHE B 538       2.688  50.932  32.322  1.00  0.39           C  
ATOM   8071  CZ  PHE B 538       2.252  49.906  31.514  1.00  0.39           C  
ATOM   8072  H   PHE B 538      -0.612  48.381  35.550  1.00  0.29           H  
ATOM   8073  HA  PHE B 538       1.847  49.726  36.307  1.00  0.35           H  
ATOM   8074 1HB  PHE B 538      -0.761  50.602  35.070  1.00  0.46           H  
ATOM   8075 2HB  PHE B 538       0.483  51.747  35.452  1.00  0.46           H  
ATOM   8076  HD1 PHE B 538      -0.306  48.778  33.382  1.00  0.46           H  
ATOM   8077  HD2 PHE B 538       2.425  51.989  34.139  1.00  0.46           H  
ATOM   8078  HE1 PHE B 538       0.831  48.325  31.258  1.00  0.46           H  
ATOM   8079  HE2 PHE B 538       3.531  51.547  32.015  1.00  0.46           H  
ATOM   8080  HZ  PHE B 538       2.750  49.708  30.567  1.00  0.46           H  
ATOM   8081  N   LEU B 539       0.924  49.884  38.767  1.00  0.30           N  
ATOM   8082  CA  LEU B 539       0.641  50.405  40.100  1.00  0.34           C  
ATOM   8083  C   LEU B 539       1.556  51.593  40.307  1.00  0.37           C  
ATOM   8084  O   LEU B 539       2.783  51.461  40.257  1.00  0.37           O  
ATOM   8085  CB  LEU B 539       0.934  49.358  41.200  1.00  0.46           C  
ATOM   8086  CG  LEU B 539       0.186  47.991  41.124  1.00  0.46           C  
ATOM   8087  CD1 LEU B 539       0.634  47.045  42.267  1.00  0.46           C  
ATOM   8088  CD2 LEU B 539      -1.280  48.210  41.200  1.00  0.46           C  
ATOM   8089  H   LEU B 539       1.439  49.018  38.613  1.00  0.36           H  
ATOM   8090  HA  LEU B 539      -0.393  50.748  40.156  1.00  0.41           H  
ATOM   8091 1HB  LEU B 539       1.995  49.159  41.206  1.00  0.55           H  
ATOM   8092 2HB  LEU B 539       0.678  49.811  42.137  1.00  0.55           H  
ATOM   8093  HG  LEU B 539       0.434  47.523  40.194  1.00  0.55           H  
ATOM   8094 1HD1 LEU B 539       0.117  46.094  42.175  1.00  0.55           H  
ATOM   8095 2HD1 LEU B 539       1.693  46.872  42.211  1.00  0.55           H  
ATOM   8096 3HD1 LEU B 539       0.393  47.483  43.227  1.00  0.55           H  
ATOM   8097 1HD2 LEU B 539      -1.785  47.256  41.128  1.00  0.55           H  
ATOM   8098 2HD2 LEU B 539      -1.537  48.685  42.147  1.00  0.55           H  
ATOM   8099 3HD2 LEU B 539      -1.595  48.842  40.381  1.00  0.55           H  
ATOM   8100  N   GLY B 540       0.965  52.781  40.397  1.00  0.41           N  
ATOM   8101  CA  GLY B 540       1.743  54.014  40.509  1.00  0.44           C  
ATOM   8102  C   GLY B 540       2.469  54.308  39.194  1.00  0.42           C  
ATOM   8103  O   GLY B 540       3.434  55.074  39.169  1.00  0.44           O  
ATOM   8104  H   GLY B 540      -0.058  52.802  40.467  1.00  0.49           H  
ATOM   8105 1HA  GLY B 540       1.079  54.842  40.760  1.00  0.53           H  
ATOM   8106 2HA  GLY B 540       2.464  53.918  41.318  1.00  0.53           H  
ATOM   8107  N   PHE B 541       2.016  53.665  38.109  1.00  0.37           N  
ATOM   8108  CA  PHE B 541       2.652  53.705  36.795  1.00  0.35           C  
ATOM   8109  C   PHE B 541       4.051  53.064  36.806  1.00  0.34           C  
ATOM   8110  O   PHE B 541       4.859  53.356  35.924  1.00  0.35           O  
ATOM   8111  CB  PHE B 541       2.819  55.132  36.251  1.00  0.50           C  
ATOM   8112  CG  PHE B 541       1.579  55.966  36.143  1.00  0.50           C  
ATOM   8113  CD1 PHE B 541       1.394  57.050  36.986  1.00  0.50           C  
ATOM   8114  CD2 PHE B 541       0.610  55.692  35.189  1.00  0.50           C  
ATOM   8115  CE1 PHE B 541       0.274  57.847  36.876  1.00  0.50           C  
ATOM   8116  CE2 PHE B 541      -0.516  56.486  35.079  1.00  0.50           C  
ATOM   8117  CZ  PHE B 541      -0.681  57.567  35.922  1.00  0.50           C  
ATOM   8118  H   PHE B 541       1.180  53.081  38.206  1.00  0.44           H  
ATOM   8119  HA  PHE B 541       2.029  53.152  36.107  1.00  0.42           H  
ATOM   8120 1HB  PHE B 541       3.543  55.675  36.852  1.00  0.60           H  
ATOM   8121 2HB  PHE B 541       3.248  55.068  35.254  1.00  0.60           H  
ATOM   8122  HD1 PHE B 541       2.156  57.270  37.740  1.00  0.60           H  
ATOM   8123  HD2 PHE B 541       0.744  54.843  34.516  1.00  0.60           H  
ATOM   8124  HE1 PHE B 541       0.144  58.698  37.544  1.00  0.60           H  
ATOM   8125  HE2 PHE B 541      -1.271  56.264  34.325  1.00  0.60           H  
ATOM   8126  HZ  PHE B 541      -1.566  58.195  35.836  1.00  0.60           H  
ATOM   8127  N   THR B 542       4.330  52.136  37.740  1.00  0.33           N  
ATOM   8128  CA  THR B 542       5.660  51.523  37.817  1.00  0.32           C  
ATOM   8129  C   THR B 542       5.841  50.175  37.106  1.00  0.28           C  
ATOM   8130  O   THR B 542       6.901  49.564  37.234  1.00  0.27           O  
ATOM   8131  CB  THR B 542       6.122  51.368  39.282  1.00  0.45           C  
ATOM   8132  OG1 THR B 542       5.238  50.507  40.007  1.00  0.45           O  
ATOM   8133  CG2 THR B 542       6.179  52.717  39.976  1.00  0.45           C  
ATOM   8134  H   THR B 542       3.657  51.899  38.472  1.00  0.40           H  
ATOM   8135  HA  THR B 542       6.357  52.216  37.348  1.00  0.38           H  
ATOM   8136  HB  THR B 542       7.117  50.929  39.289  1.00  0.54           H  
ATOM   8137  HG1 THR B 542       4.376  50.945  40.124  1.00  0.54           H  
ATOM   8138 1HG2 THR B 542       6.522  52.584  41.000  1.00  0.54           H  
ATOM   8139 2HG2 THR B 542       6.864  53.371  39.442  1.00  0.54           H  
ATOM   8140 3HG2 THR B 542       5.186  53.163  39.984  1.00  0.54           H  
ATOM   8141  N   LYS B 543       4.832  49.704  36.365  1.00  0.26           N  
ATOM   8142  CA  LYS B 543       4.925  48.434  35.621  1.00  0.24           C  
ATOM   8143  C   LYS B 543       5.275  47.231  36.496  1.00  0.21           C  
ATOM   8144  O   LYS B 543       6.304  46.581  36.291  1.00  0.21           O  
ATOM   8145  CB  LYS B 543       5.983  48.552  34.517  1.00  0.34           C  
ATOM   8146  CG  LYS B 543       5.700  49.607  33.487  1.00  0.34           C  
ATOM   8147  CD  LYS B 543       6.813  49.695  32.456  1.00  0.34           C  
ATOM   8148  CE  LYS B 543       6.547  50.794  31.434  1.00  0.34           C  
ATOM   8149  NZ  LYS B 543       7.670  50.932  30.453  1.00  0.34           N  
ATOM   8150  H   LYS B 543       3.998  50.261  36.307  1.00  0.31           H  
ATOM   8151  HA  LYS B 543       3.953  48.237  35.165  1.00  0.29           H  
ATOM   8152 1HB  LYS B 543       6.959  48.753  34.945  1.00  0.41           H  
ATOM   8153 2HB  LYS B 543       6.058  47.601  33.998  1.00  0.41           H  
ATOM   8154 1HG  LYS B 543       4.791  49.325  32.984  1.00  0.41           H  
ATOM   8155 2HG  LYS B 543       5.557  50.576  33.967  1.00  0.41           H  
ATOM   8156 1HD  LYS B 543       7.758  49.900  32.963  1.00  0.41           H  
ATOM   8157 2HD  LYS B 543       6.899  48.742  31.938  1.00  0.41           H  
ATOM   8158 1HE  LYS B 543       5.633  50.561  30.891  1.00  0.41           H  
ATOM   8159 2HE  LYS B 543       6.416  51.741  31.958  1.00  0.41           H  
ATOM   8160 1HZ  LYS B 543       7.455  51.669  29.796  1.00  0.41           H  
ATOM   8161 2HZ  LYS B 543       8.523  51.160  30.945  1.00  0.41           H  
ATOM   8162 3HZ  LYS B 543       7.796  50.064  29.951  1.00  0.41           H  
ATOM   8163  N   VAL B 544       4.443  46.945  37.478  1.00  0.19           N  
ATOM   8164  CA  VAL B 544       4.694  45.865  38.401  1.00  0.22           C  
ATOM   8165  C   VAL B 544       4.414  44.504  37.812  1.00  0.23           C  
ATOM   8166  O   VAL B 544       3.321  44.232  37.321  1.00  0.24           O  
ATOM   8167  CB  VAL B 544       3.806  46.068  39.634  1.00  0.30           C  
ATOM   8168  CG1 VAL B 544       3.897  44.907  40.566  1.00  0.30           C  
ATOM   8169  CG2 VAL B 544       4.241  47.342  40.338  1.00  0.30           C  
ATOM   8170  H   VAL B 544       3.577  47.465  37.570  1.00  0.23           H  
ATOM   8171  HA  VAL B 544       5.742  45.911  38.702  1.00  0.26           H  
ATOM   8172  HB  VAL B 544       2.796  46.165  39.323  1.00  0.36           H  
ATOM   8173 1HG1 VAL B 544       3.249  45.096  41.390  1.00  0.36           H  
ATOM   8174 2HG1 VAL B 544       3.575  43.986  40.081  1.00  0.36           H  
ATOM   8175 3HG1 VAL B 544       4.920  44.802  40.904  1.00  0.36           H  
ATOM   8176 1HG2 VAL B 544       3.629  47.515  41.204  1.00  0.36           H  
ATOM   8177 2HG2 VAL B 544       5.280  47.244  40.652  1.00  0.36           H  
ATOM   8178 3HG2 VAL B 544       4.152  48.187  39.658  1.00  0.36           H  
ATOM   8179  N   ARG B 545       5.404  43.634  37.876  1.00  0.23           N  
ATOM   8180  CA  ARG B 545       5.235  42.284  37.385  1.00  0.25           C  
ATOM   8181  C   ARG B 545       4.737  41.437  38.538  1.00  0.23           C  
ATOM   8182  O   ARG B 545       5.403  41.347  39.567  1.00  0.25           O  
ATOM   8183  CB  ARG B 545       6.523  41.765  36.791  1.00  0.34           C  
ATOM   8184  CG  ARG B 545       6.940  42.497  35.518  1.00  0.34           C  
ATOM   8185  CD  ARG B 545       8.242  42.030  34.976  1.00  0.34           C  
ATOM   8186  NE  ARG B 545       9.366  42.381  35.839  1.00  0.34           N  
ATOM   8187  CZ  ARG B 545      10.638  41.947  35.679  1.00  0.34           C  
ATOM   8188  NH1 ARG B 545      10.951  41.139  34.686  1.00  0.34           N  
ATOM   8189  NH2 ARG B 545      11.576  42.338  36.528  1.00  0.34           N  
ATOM   8190  H   ARG B 545       6.282  43.926  38.286  1.00  0.28           H  
ATOM   8191  HA  ARG B 545       4.476  42.276  36.600  1.00  0.30           H  
ATOM   8192 1HB  ARG B 545       7.325  41.847  37.518  1.00  0.41           H  
ATOM   8193 2HB  ARG B 545       6.402  40.734  36.556  1.00  0.41           H  
ATOM   8194 1HG  ARG B 545       6.177  42.335  34.757  1.00  0.41           H  
ATOM   8195 2HG  ARG B 545       7.016  43.567  35.724  1.00  0.41           H  
ATOM   8196 1HD  ARG B 545       8.213  40.954  34.876  1.00  0.41           H  
ATOM   8197 2HD  ARG B 545       8.402  42.482  33.999  1.00  0.41           H  
ATOM   8198  HE  ARG B 545       9.179  43.007  36.612  1.00  0.41           H  
ATOM   8199 1HH1 ARG B 545      10.247  40.838  34.033  1.00  0.41           H  
ATOM   8200 2HH1 ARG B 545      11.905  40.822  34.572  1.00  0.41           H  
ATOM   8201 1HH2 ARG B 545      11.343  42.960  37.290  1.00  0.41           H  
ATOM   8202 2HH2 ARG B 545      12.528  42.019  36.415  1.00  0.41           H  
ATOM   8203  N   LEU B 546       3.538  40.912  38.379  1.00  0.21           N  
ATOM   8204  CA  LEU B 546       2.783  40.139  39.349  1.00  0.18           C  
ATOM   8205  C   LEU B 546       2.810  38.645  39.046  1.00  0.12           C  
ATOM   8206  O   LEU B 546       2.595  38.234  37.897  1.00  0.20           O  
ATOM   8207  CB  LEU B 546       1.368  40.732  39.310  1.00  0.26           C  
ATOM   8208  CG  LEU B 546       0.253  40.171  40.114  1.00  0.26           C  
ATOM   8209  CD1 LEU B 546       0.546  40.328  41.582  1.00  0.26           C  
ATOM   8210  CD2 LEU B 546      -0.997  40.984  39.677  1.00  0.26           C  
ATOM   8211  H   LEU B 546       3.064  41.094  37.494  1.00  0.25           H  
ATOM   8212  HA  LEU B 546       3.220  40.298  40.331  1.00  0.22           H  
ATOM   8213 1HB  LEU B 546       1.451  41.788  39.563  1.00  0.32           H  
ATOM   8214 2HB  LEU B 546       1.033  40.679  38.292  1.00  0.32           H  
ATOM   8215  HG  LEU B 546       0.098  39.108  39.912  1.00  0.32           H  
ATOM   8216 1HD1 LEU B 546      -0.290  39.962  42.163  1.00  0.32           H  
ATOM   8217 2HD1 LEU B 546       1.425  39.764  41.842  1.00  0.32           H  
ATOM   8218 3HD1 LEU B 546       0.719  41.365  41.805  1.00  0.32           H  
ATOM   8219 1HD2 LEU B 546      -1.868  40.683  40.220  1.00  0.32           H  
ATOM   8220 2HD2 LEU B 546      -0.825  42.036  39.846  1.00  0.32           H  
ATOM   8221 3HD2 LEU B 546      -1.172  40.840  38.634  1.00  0.32           H  
ATOM   8222  N   LEU B 547       3.087  37.830  40.070  1.00  0.15           N  
ATOM   8223  CA  LEU B 547       3.112  36.389  39.907  1.00  0.11           C  
ATOM   8224  C   LEU B 547       2.058  35.718  40.808  1.00  0.13           C  
ATOM   8225  O   LEU B 547       2.167  35.687  42.040  1.00  0.16           O  
ATOM   8226  CB  LEU B 547       4.521  35.884  40.238  1.00  0.17           C  
ATOM   8227  CG  LEU B 547       4.774  34.395  40.090  1.00  0.17           C  
ATOM   8228  CD1 LEU B 547       4.624  34.010  38.672  1.00  0.17           C  
ATOM   8229  CD2 LEU B 547       6.165  34.054  40.560  1.00  0.17           C  
ATOM   8230  H   LEU B 547       3.265  38.203  41.003  1.00  0.18           H  
ATOM   8231  HA  LEU B 547       2.866  36.165  38.874  1.00  0.13           H  
ATOM   8232 1HB  LEU B 547       5.219  36.406  39.598  1.00  0.20           H  
ATOM   8233 2HB  LEU B 547       4.749  36.156  41.281  1.00  0.20           H  
ATOM   8234  HG  LEU B 547       4.052  33.848  40.670  1.00  0.20           H  
ATOM   8235 1HD1 LEU B 547       4.824  32.978  38.598  1.00  0.20           H  
ATOM   8236 2HD1 LEU B 547       3.621  34.206  38.313  1.00  0.20           H  
ATOM   8237 3HD1 LEU B 547       5.342  34.563  38.073  1.00  0.20           H  
ATOM   8238 1HD2 LEU B 547       6.340  32.984  40.453  1.00  0.20           H  
ATOM   8239 2HD2 LEU B 547       6.888  34.591  39.979  1.00  0.20           H  
ATOM   8240 3HD2 LEU B 547       6.269  34.333  41.610  1.00  0.20           H  
ATOM   8241  N   ARG B 548       1.045  35.143  40.192  1.00  0.13           N  
ATOM   8242  CA  ARG B 548      -0.038  34.545  40.930  1.00  0.15           C  
ATOM   8243  C   ARG B 548       0.260  33.106  41.263  1.00  0.16           C  
ATOM   8244  O   ARG B 548       0.269  32.228  40.389  1.00  0.24           O  
ATOM   8245  CB  ARG B 548      -1.325  34.612  40.136  1.00  0.20           C  
ATOM   8246  CG  ARG B 548      -2.550  34.104  40.856  1.00  0.20           C  
ATOM   8247  CD  ARG B 548      -3.752  34.235  40.018  1.00  0.20           C  
ATOM   8248  NE  ARG B 548      -3.772  33.334  38.874  1.00  0.20           N  
ATOM   8249  CZ  ARG B 548      -4.676  33.408  37.857  1.00  0.20           C  
ATOM   8250  NH1 ARG B 548      -5.614  34.338  37.874  1.00  0.20           N  
ATOM   8251  NH2 ARG B 548      -4.637  32.559  36.836  1.00  0.20           N  
ATOM   8252  H   ARG B 548       1.018  35.120  39.180  1.00  0.16           H  
ATOM   8253  HA  ARG B 548      -0.168  35.091  41.859  1.00  0.18           H  
ATOM   8254 1HB  ARG B 548      -1.516  35.642  39.840  1.00  0.24           H  
ATOM   8255 2HB  ARG B 548      -1.221  34.029  39.233  1.00  0.24           H  
ATOM   8256 1HG  ARG B 548      -2.430  33.058  41.128  1.00  0.24           H  
ATOM   8257 2HG  ARG B 548      -2.714  34.689  41.760  1.00  0.24           H  
ATOM   8258 1HD  ARG B 548      -4.646  34.063  40.622  1.00  0.24           H  
ATOM   8259 2HD  ARG B 548      -3.742  35.221  39.632  1.00  0.24           H  
ATOM   8260  HE  ARG B 548      -3.078  32.584  38.860  1.00  0.24           H  
ATOM   8261 1HH1 ARG B 548      -5.668  34.992  38.640  1.00  0.24           H  
ATOM   8262 2HH1 ARG B 548      -6.283  34.393  37.120  1.00  0.24           H  
ATOM   8263 1HH2 ARG B 548      -3.907  31.836  36.761  1.00  0.24           H  
ATOM   8264 2HH2 ARG B 548      -5.311  32.633  36.094  1.00  0.24           H  
ATOM   8265  N   LEU B 549       0.484  32.865  42.541  1.00  0.11           N  
ATOM   8266  CA  LEU B 549       0.793  31.541  43.011  1.00  0.10           C  
ATOM   8267  C   LEU B 549      -0.430  30.970  43.669  1.00  0.07           C  
ATOM   8268  O   LEU B 549      -1.305  31.726  44.120  1.00  0.06           O  
ATOM   8269  CB  LEU B 549       1.927  31.554  44.027  1.00  0.14           C  
ATOM   8270  CG  LEU B 549       3.212  32.235  43.596  1.00  0.14           C  
ATOM   8271  CD1 LEU B 549       4.190  32.107  44.682  1.00  0.14           C  
ATOM   8272  CD2 LEU B 549       3.711  31.651  42.367  1.00  0.14           C  
ATOM   8273  H   LEU B 549       0.481  33.636  43.186  1.00  0.13           H  
ATOM   8274  HA  LEU B 549       1.044  30.908  42.170  1.00  0.12           H  
ATOM   8275 1HB  LEU B 549       1.581  32.039  44.929  1.00  0.17           H  
ATOM   8276 2HB  LEU B 549       2.167  30.517  44.273  1.00  0.17           H  
ATOM   8277  HG  LEU B 549       3.035  33.305  43.440  1.00  0.17           H  
ATOM   8278 1HD1 LEU B 549       5.119  32.617  44.398  1.00  0.17           H  
ATOM   8279 2HD1 LEU B 549       3.793  32.552  45.567  1.00  0.17           H  
ATOM   8280 3HD1 LEU B 549       4.393  31.052  44.865  1.00  0.17           H  
ATOM   8281 1HD2 LEU B 549       4.638  32.134  42.100  1.00  0.17           H  
ATOM   8282 2HD2 LEU B 549       3.879  30.613  42.513  1.00  0.17           H  
ATOM   8283 3HD2 LEU B 549       2.992  31.790  41.570  1.00  0.17           H  
ATOM   8284  N   ARG B 550      -0.495  29.646  43.719  1.00  0.06           N  
ATOM   8285  CA  ARG B 550      -1.562  28.961  44.400  1.00  0.04           C  
ATOM   8286  C   ARG B 550      -1.090  27.734  45.170  1.00  0.05           C  
ATOM   8287  O   ARG B 550      -0.261  26.957  44.700  1.00  0.05           O  
ATOM   8288  CB  ARG B 550      -2.639  28.524  43.433  1.00  0.06           C  
ATOM   8289  CG  ARG B 550      -3.846  27.895  44.093  1.00  0.06           C  
ATOM   8290  CD  ARG B 550      -4.876  27.524  43.160  1.00  0.06           C  
ATOM   8291  NE  ARG B 550      -6.020  27.014  43.881  1.00  0.06           N  
ATOM   8292  CZ  ARG B 550      -6.986  26.227  43.399  1.00  0.06           C  
ATOM   8293  NH1 ARG B 550      -6.974  25.786  42.147  1.00  0.06           N  
ATOM   8294  NH2 ARG B 550      -7.951  25.909  44.229  1.00  0.06           N  
ATOM   8295  H   ARG B 550       0.230  29.116  43.247  1.00  0.07           H  
ATOM   8296  HA  ARG B 550      -1.990  29.661  45.084  1.00  0.05           H  
ATOM   8297 1HB  ARG B 550      -2.982  29.392  42.865  1.00  0.08           H  
ATOM   8298 2HB  ARG B 550      -2.222  27.799  42.737  1.00  0.08           H  
ATOM   8299 1HG  ARG B 550      -3.572  26.983  44.610  1.00  0.08           H  
ATOM   8300 2HG  ARG B 550      -4.286  28.595  44.798  1.00  0.08           H  
ATOM   8301 1HD  ARG B 550      -5.187  28.403  42.587  1.00  0.08           H  
ATOM   8302 2HD  ARG B 550      -4.499  26.750  42.495  1.00  0.08           H  
ATOM   8303  HE  ARG B 550      -6.142  27.311  44.870  1.00  0.08           H  
ATOM   8304 1HH1 ARG B 550      -6.225  26.047  41.524  1.00  0.08           H  
ATOM   8305 2HH1 ARG B 550      -7.720  25.189  41.814  1.00  0.08           H  
ATOM   8306 1HH2 ARG B 550      -7.900  26.308  45.187  1.00  0.08           H  
ATOM   8307 2HH2 ARG B 550      -8.721  25.320  43.936  1.00  0.08           H  
ATOM   8308  N   ASN B 551      -1.628  27.555  46.366  1.00  0.05           N  
ATOM   8309  CA  ASN B 551      -1.357  26.368  47.182  1.00  0.06           C  
ATOM   8310  C   ASN B 551      -2.363  25.258  46.840  1.00  0.08           C  
ATOM   8311  O   ASN B 551      -3.532  25.417  47.174  1.00  0.09           O  
ATOM   8312  CB  ASN B 551      -1.462  26.670  48.658  1.00  0.08           C  
ATOM   8313  CG  ASN B 551      -1.077  25.482  49.538  1.00  0.08           C  
ATOM   8314  OD1 ASN B 551      -0.847  24.335  49.093  1.00  0.08           O  
ATOM   8315  ND2 ASN B 551      -1.019  25.759  50.799  1.00  0.08           N  
ATOM   8316  H   ASN B 551      -2.271  28.286  46.695  1.00  0.06           H  
ATOM   8317  HA  ASN B 551      -0.344  26.031  46.982  1.00  0.07           H  
ATOM   8318 1HB  ASN B 551      -0.813  27.502  48.913  1.00  0.10           H  
ATOM   8319 2HB  ASN B 551      -2.485  26.975  48.902  1.00  0.10           H  
ATOM   8320 1HD2 ASN B 551      -0.781  25.064  51.478  1.00  0.10           H  
ATOM   8321 2HD2 ASN B 551      -1.261  26.703  51.082  1.00  0.10           H  
ATOM   8322  N   PRO B 552      -1.998  24.117  46.212  1.00  0.08           N  
ATOM   8323  CA  PRO B 552      -2.930  23.060  45.821  1.00  0.09           C  
ATOM   8324  C   PRO B 552      -3.736  22.494  47.009  1.00  0.10           C  
ATOM   8325  O   PRO B 552      -4.817  21.923  46.804  1.00  0.10           O  
ATOM   8326  CB  PRO B 552      -2.008  21.980  45.228  1.00  0.14           C  
ATOM   8327  CG  PRO B 552      -0.774  22.733  44.771  1.00  0.14           C  
ATOM   8328  CD  PRO B 552      -0.605  23.868  45.777  1.00  0.14           C  
ATOM   8329  HA  PRO B 552      -3.608  23.454  45.051  1.00  0.11           H  
ATOM   8330 1HB  PRO B 552      -1.820  21.197  45.961  1.00  0.16           H  
ATOM   8331 2HB  PRO B 552      -2.520  21.485  44.382  1.00  0.16           H  
ATOM   8332 1HG  PRO B 552       0.096  22.060  44.746  1.00  0.16           H  
ATOM   8333 2HG  PRO B 552      -0.911  23.103  43.743  1.00  0.16           H  
ATOM   8334 1HD  PRO B 552       0.055  23.594  46.616  1.00  0.16           H  
ATOM   8335 2HD  PRO B 552      -0.226  24.699  45.217  1.00  0.16           H  
ATOM   8336  N   TRP B 553      -3.246  22.699  48.240  1.00  0.09           N  
ATOM   8337  CA  TRP B 553      -3.932  22.186  49.414  1.00  0.11           C  
ATOM   8338  C   TRP B 553      -4.911  23.218  50.024  1.00  0.17           C  
ATOM   8339  O   TRP B 553      -5.627  22.905  50.977  1.00  0.40           O  
ATOM   8340  CB  TRP B 553      -2.881  21.711  50.429  1.00  0.15           C  
ATOM   8341  CG  TRP B 553      -2.167  20.384  50.035  1.00  0.15           C  
ATOM   8342  CD1 TRP B 553      -2.472  19.153  50.531  1.00  0.15           C  
ATOM   8343  CD2 TRP B 553      -1.083  20.155  49.077  1.00  0.15           C  
ATOM   8344  NE1 TRP B 553      -1.658  18.198  49.979  1.00  0.15           N  
ATOM   8345  CE2 TRP B 553      -0.813  18.785  49.087  1.00  0.15           C  
ATOM   8346  CE3 TRP B 553      -0.343  20.976  48.239  1.00  0.15           C  
ATOM   8347  CZ2 TRP B 553       0.172  18.224  48.287  1.00  0.15           C  
ATOM   8348  CZ3 TRP B 553       0.637  20.419  47.439  1.00  0.15           C  
ATOM   8349  CH2 TRP B 553       0.892  19.076  47.460  1.00  0.15           C  
ATOM   8350  H   TRP B 553      -2.369  23.202  48.377  1.00  0.11           H  
ATOM   8351  HA  TRP B 553      -4.508  21.315  49.113  1.00  0.13           H  
ATOM   8352 1HB  TRP B 553      -2.125  22.480  50.554  1.00  0.18           H  
ATOM   8353 2HB  TRP B 553      -3.359  21.563  51.396  1.00  0.18           H  
ATOM   8354  HD1 TRP B 553      -3.249  18.955  51.270  1.00  0.18           H  
ATOM   8355  HE1 TRP B 553      -1.689  17.178  50.215  1.00  0.18           H  
ATOM   8356  HE3 TRP B 553      -0.525  22.032  48.214  1.00  0.18           H  
ATOM   8357  HZ2 TRP B 553       0.383  17.161  48.297  1.00  0.18           H  
ATOM   8358  HZ3 TRP B 553       1.197  21.091  46.798  1.00  0.18           H  
ATOM   8359  HH2 TRP B 553       1.668  18.671  46.821  1.00  0.18           H  
ATOM   8360  N   GLY B 554      -4.945  24.433  49.453  1.00  0.10           N  
ATOM   8361  CA  GLY B 554      -5.861  25.533  49.801  1.00  0.17           C  
ATOM   8362  C   GLY B 554      -5.460  26.575  50.860  1.00  0.22           C  
ATOM   8363  O   GLY B 554      -6.078  27.641  50.932  1.00  0.27           O  
ATOM   8364  H   GLY B 554      -4.337  24.607  48.650  1.00  0.12           H  
ATOM   8365 1HA  GLY B 554      -6.082  26.067  48.875  1.00  0.20           H  
ATOM   8366 2HA  GLY B 554      -6.801  25.098  50.101  1.00  0.20           H  
ATOM   8367  N   CYS B 555      -4.431  26.329  51.656  1.00  0.23           N  
ATOM   8368  CA  CYS B 555      -4.059  27.335  52.654  1.00  0.26           C  
ATOM   8369  C   CYS B 555      -3.208  28.456  52.050  1.00  0.30           C  
ATOM   8370  O   CYS B 555      -2.283  28.196  51.283  1.00  0.36           O  
ATOM   8371  CB  CYS B 555      -3.293  26.694  53.809  1.00  0.35           C  
ATOM   8372  SG  CYS B 555      -4.251  25.525  54.779  1.00  0.35           S  
ATOM   8373  H   CYS B 555      -3.961  25.435  51.600  1.00  0.28           H  
ATOM   8374  HA  CYS B 555      -4.971  27.773  53.056  1.00  0.31           H  
ATOM   8375 1HB  CYS B 555      -2.413  26.181  53.432  1.00  0.42           H  
ATOM   8376 2HB  CYS B 555      -2.946  27.470  54.477  1.00  0.42           H  
ATOM   8377  HG  CYS B 555      -3.517  25.664  55.899  1.00  0.42           H  
ATOM   8378  N   VAL B 556      -3.447  29.702  52.461  1.00  0.29           N  
ATOM   8379  CA  VAL B 556      -2.585  30.787  51.983  1.00  0.34           C  
ATOM   8380  C   VAL B 556      -1.580  31.139  53.071  1.00  0.32           C  
ATOM   8381  O   VAL B 556      -0.380  30.960  52.892  1.00  0.33           O  
ATOM   8382  CB  VAL B 556      -3.410  32.021  51.553  1.00  0.46           C  
ATOM   8383  CG1 VAL B 556      -2.504  33.159  51.136  1.00  0.46           C  
ATOM   8384  CG2 VAL B 556      -4.247  31.644  50.380  1.00  0.46           C  
ATOM   8385  H   VAL B 556      -4.217  29.877  53.091  1.00  0.35           H  
ATOM   8386  HA  VAL B 556      -2.040  30.440  51.109  1.00  0.41           H  
ATOM   8387  HB  VAL B 556      -4.030  32.355  52.377  1.00  0.55           H  
ATOM   8388 1HG1 VAL B 556      -3.107  34.009  50.818  1.00  0.55           H  
ATOM   8389 2HG1 VAL B 556      -1.866  33.462  51.949  1.00  0.55           H  
ATOM   8390 3HG1 VAL B 556      -1.909  32.830  50.311  1.00  0.55           H  
ATOM   8391 1HG2 VAL B 556      -4.834  32.501  50.044  1.00  0.55           H  
ATOM   8392 2HG2 VAL B 556      -3.579  31.330  49.581  1.00  0.55           H  
ATOM   8393 3HG2 VAL B 556      -4.913  30.830  50.656  1.00  0.55           H  
ATOM   8394  N   GLU B 557      -2.079  31.611  54.214  1.00  0.30           N  
ATOM   8395  CA  GLU B 557      -1.249  31.876  55.393  1.00  0.29           C  
ATOM   8396  C   GLU B 557      -0.006  32.726  55.102  1.00  0.29           C  
ATOM   8397  O   GLU B 557       1.075  32.459  55.620  1.00  0.28           O  
ATOM   8398  CB  GLU B 557      -0.846  30.525  56.012  1.00  0.41           C  
ATOM   8399  CG  GLU B 557      -2.054  29.660  56.436  1.00  0.41           C  
ATOM   8400  CD  GLU B 557      -1.694  28.321  57.081  1.00  0.41           C  
ATOM   8401  OE1 GLU B 557      -0.534  28.045  57.268  1.00  0.41           O  
ATOM   8402  OE2 GLU B 557      -2.605  27.569  57.356  1.00  0.41           O  
ATOM   8403  H   GLU B 557      -3.071  31.764  54.279  1.00  0.36           H  
ATOM   8404  HA  GLU B 557      -1.859  32.417  56.116  1.00  0.35           H  
ATOM   8405 1HB  GLU B 557      -0.248  29.953  55.304  1.00  0.49           H  
ATOM   8406 2HB  GLU B 557      -0.232  30.697  56.895  1.00  0.49           H  
ATOM   8407 1HG  GLU B 557      -2.647  30.233  57.145  1.00  0.49           H  
ATOM   8408 2HG  GLU B 557      -2.671  29.483  55.565  1.00  0.49           H  
ATOM   8409  N   TRP B 558      -0.181  33.774  54.320  1.00  0.32           N  
ATOM   8410  CA  TRP B 558       0.900  34.665  53.941  1.00  0.32           C  
ATOM   8411  C   TRP B 558       0.466  36.095  54.185  1.00  0.30           C  
ATOM   8412  O   TRP B 558      -0.641  36.479  53.805  1.00  0.30           O  
ATOM   8413  CB  TRP B 558       1.222  34.371  52.475  1.00  0.45           C  
ATOM   8414  CG  TRP B 558       2.209  35.221  51.836  1.00  0.45           C  
ATOM   8415  CD1 TRP B 558       3.538  35.145  51.972  1.00  0.45           C  
ATOM   8416  CD2 TRP B 558       1.967  36.269  50.876  1.00  0.45           C  
ATOM   8417  NE1 TRP B 558       4.138  36.083  51.197  1.00  0.45           N  
ATOM   8418  CE2 TRP B 558       3.199  36.781  50.528  1.00  0.45           C  
ATOM   8419  CE3 TRP B 558       0.825  36.797  50.289  1.00  0.45           C  
ATOM   8420  CZ2 TRP B 558       3.338  37.815  49.634  1.00  0.45           C  
ATOM   8421  CZ3 TRP B 558       0.969  37.829  49.374  1.00  0.45           C  
ATOM   8422  CH2 TRP B 558       2.186  38.328  49.070  1.00  0.45           C  
ATOM   8423  H   TRP B 558      -1.105  33.937  53.953  1.00  0.38           H  
ATOM   8424  HA  TRP B 558       1.771  34.458  54.558  1.00  0.38           H  
ATOM   8425 1HB  TRP B 558       1.595  33.358  52.426  1.00  0.54           H  
ATOM   8426 2HB  TRP B 558       0.313  34.413  51.893  1.00  0.54           H  
ATOM   8427  HD1 TRP B 558       4.059  34.437  52.609  1.00  0.54           H  
ATOM   8428  HE1 TRP B 558       5.162  36.239  51.114  1.00  0.54           H  
ATOM   8429  HE3 TRP B 558      -0.164  36.418  50.540  1.00  0.54           H  
ATOM   8430  HZ2 TRP B 558       4.322  38.209  49.371  1.00  0.54           H  
ATOM   8431  HZ3 TRP B 558       0.065  38.239  48.917  1.00  0.54           H  
ATOM   8432  HH2 TRP B 558       2.256  39.135  48.362  1.00  0.54           H  
ATOM   8433  N   THR B 559       1.316  36.883  54.845  1.00  0.30           N  
ATOM   8434  CA  THR B 559       0.955  38.261  55.148  1.00  0.28           C  
ATOM   8435  C   THR B 559       0.963  39.190  53.943  1.00  0.32           C  
ATOM   8436  O   THR B 559       1.974  39.356  53.259  1.00  0.38           O  
ATOM   8437  CB  THR B 559       1.881  38.854  56.244  1.00  0.40           C  
ATOM   8438  OG1 THR B 559       1.763  38.076  57.444  1.00  0.40           O  
ATOM   8439  CG2 THR B 559       1.493  40.310  56.559  1.00  0.40           C  
ATOM   8440  H   THR B 559       2.203  36.512  55.193  1.00  0.36           H  
ATOM   8441  HA  THR B 559      -0.058  38.254  55.548  1.00  0.34           H  
ATOM   8442  HB  THR B 559       2.917  38.820  55.903  1.00  0.48           H  
ATOM   8443  HG1 THR B 559       2.244  37.230  57.317  1.00  0.48           H  
ATOM   8444 1HG2 THR B 559       2.154  40.690  57.335  1.00  0.48           H  
ATOM   8445 2HG2 THR B 559       1.594  40.934  55.674  1.00  0.48           H  
ATOM   8446 3HG2 THR B 559       0.465  40.342  56.911  1.00  0.48           H  
ATOM   8447  N   GLY B 560      -0.166  39.879  53.776  1.00  0.31           N  
ATOM   8448  CA  GLY B 560      -0.394  40.858  52.721  1.00  0.35           C  
ATOM   8449  C   GLY B 560      -1.083  40.249  51.512  1.00  0.35           C  
ATOM   8450  O   GLY B 560      -0.856  39.108  51.156  1.00  0.43           O  
ATOM   8451  H   GLY B 560      -0.928  39.667  54.406  1.00  0.37           H  
ATOM   8452 1HA  GLY B 560      -1.000  41.675  53.113  1.00  0.42           H  
ATOM   8453 2HA  GLY B 560       0.560  41.289  52.416  1.00  0.42           H  
ATOM   8454  N   ALA B 561      -1.927  41.029  50.840  1.00  0.33           N  
ATOM   8455  CA  ALA B 561      -2.613  40.561  49.627  1.00  0.32           C  
ATOM   8456  C   ALA B 561      -1.711  40.709  48.404  1.00  0.37           C  
ATOM   8457  O   ALA B 561      -2.108  40.396  47.285  1.00  0.60           O  
ATOM   8458  CB  ALA B 561      -3.899  41.343  49.407  1.00  0.45           C  
ATOM   8459  H   ALA B 561      -2.111  41.962  51.191  1.00  0.40           H  
ATOM   8460  HA  ALA B 561      -2.847  39.503  49.753  1.00  0.38           H  
ATOM   8461 1HB  ALA B 561      -4.401  40.968  48.516  1.00  0.54           H  
ATOM   8462 2HB  ALA B 561      -4.551  41.221  50.270  1.00  0.54           H  
ATOM   8463 3HB  ALA B 561      -3.666  42.396  49.274  1.00  0.54           H  
ATOM   8464  N   TRP B 562      -0.571  41.336  48.643  1.00  0.19           N  
ATOM   8465  CA  TRP B 562       0.510  41.640  47.726  1.00  0.13           C  
ATOM   8466  C   TRP B 562       1.593  42.232  48.637  1.00  0.12           C  
ATOM   8467  O   TRP B 562       1.255  42.921  49.594  1.00  0.22           O  
ATOM   8468  CB  TRP B 562      -0.006  42.554  46.611  1.00  0.21           C  
ATOM   8469  CG  TRP B 562       0.969  42.940  45.599  1.00  0.21           C  
ATOM   8470  CD1 TRP B 562       1.348  42.249  44.504  1.00  0.21           C  
ATOM   8471  CD2 TRP B 562       1.662  44.153  45.558  1.00  0.21           C  
ATOM   8472  NE1 TRP B 562       2.268  42.934  43.816  1.00  0.21           N  
ATOM   8473  CE2 TRP B 562       2.499  44.103  44.458  1.00  0.21           C  
ATOM   8474  CE3 TRP B 562       1.656  45.257  46.352  1.00  0.21           C  
ATOM   8475  CZ2 TRP B 562       3.365  45.114  44.170  1.00  0.21           C  
ATOM   8476  CZ3 TRP B 562       2.494  46.254  46.062  1.00  0.21           C  
ATOM   8477  CH2 TRP B 562       3.354  46.188  44.996  1.00  0.21           C  
ATOM   8478  H   TRP B 562      -0.408  41.563  49.610  1.00  0.23           H  
ATOM   8479  HA  TRP B 562       0.878  40.721  47.272  1.00  0.16           H  
ATOM   8480 1HB  TRP B 562      -0.758  42.019  46.095  1.00  0.25           H  
ATOM   8481 2HB  TRP B 562      -0.465  43.444  47.029  1.00  0.25           H  
ATOM   8482  HD1 TRP B 562       0.981  41.295  44.226  1.00  0.25           H  
ATOM   8483  HE1 TRP B 562       2.698  42.610  42.960  1.00  0.25           H  
ATOM   8484  HE3 TRP B 562       1.016  45.326  47.212  1.00  0.25           H  
ATOM   8485  HZ2 TRP B 562       4.052  45.083  43.344  1.00  0.25           H  
ATOM   8486  HZ3 TRP B 562       2.472  47.094  46.725  1.00  0.25           H  
ATOM   8487  HH2 TRP B 562       4.042  47.010  44.805  1.00  0.25           H  
ATOM   8488  N   SER B 563       2.865  41.968  48.390  1.00  0.16           N  
ATOM   8489  CA  SER B 563       3.932  42.511  49.234  1.00  0.15           C  
ATOM   8490  C   SER B 563       4.271  43.945  48.879  1.00  0.15           C  
ATOM   8491  O   SER B 563       3.872  44.422  47.844  1.00  0.13           O  
ATOM   8492  CB  SER B 563       5.156  41.621  49.156  1.00  0.21           C  
ATOM   8493  OG  SER B 563       5.691  41.605  47.865  1.00  0.21           O  
ATOM   8494  H   SER B 563       3.132  41.407  47.599  1.00  0.19           H  
ATOM   8495  HA  SER B 563       3.581  42.498  50.267  1.00  0.18           H  
ATOM   8496 1HB  SER B 563       5.910  41.979  49.855  1.00  0.26           H  
ATOM   8497 2HB  SER B 563       4.892  40.609  49.457  1.00  0.26           H  
ATOM   8498  HG  SER B 563       6.503  41.084  47.920  1.00  0.26           H  
ATOM   8499  N   ASP B 564       5.061  44.627  49.710  1.00  0.17           N  
ATOM   8500  CA  ASP B 564       5.449  46.024  49.444  1.00  0.22           C  
ATOM   8501  C   ASP B 564       4.244  46.971  49.372  1.00  0.24           C  
ATOM   8502  O   ASP B 564       4.034  47.664  48.364  1.00  0.27           O  
ATOM   8503  CB  ASP B 564       6.293  46.167  48.167  1.00  0.29           C  
ATOM   8504  CG  ASP B 564       7.058  47.534  48.132  1.00  0.29           C  
ATOM   8505  OD1 ASP B 564       7.220  48.108  49.190  1.00  0.29           O  
ATOM   8506  OD2 ASP B 564       7.480  47.973  47.078  1.00  0.29           O  
ATOM   8507  H   ASP B 564       5.389  44.175  50.550  1.00  0.20           H  
ATOM   8508  HA  ASP B 564       6.073  46.356  50.274  1.00  0.26           H  
ATOM   8509 1HB  ASP B 564       7.010  45.350  48.102  1.00  0.35           H  
ATOM   8510 2HB  ASP B 564       5.648  46.105  47.285  1.00  0.35           H  
ATOM   8511  N   SER B 565       3.528  47.056  50.509  1.00  0.31           N  
ATOM   8512  CA  SER B 565       2.321  47.865  50.692  1.00  0.38           C  
ATOM   8513  C   SER B 565       1.092  47.318  49.984  1.00  0.35           C  
ATOM   8514  O   SER B 565       0.685  47.820  48.944  1.00  0.30           O  
ATOM   8515  CB  SER B 565       2.531  49.303  50.259  1.00  0.50           C  
ATOM   8516  OG  SER B 565       1.515  50.121  50.771  1.00  0.50           O  
ATOM   8517  H   SER B 565       3.825  46.474  51.277  1.00  0.37           H  
ATOM   8518  HA  SER B 565       2.097  47.881  51.761  1.00  0.46           H  
ATOM   8519 1HB  SER B 565       3.504  49.657  50.597  1.00  0.60           H  
ATOM   8520 2HB  SER B 565       2.514  49.369  49.178  1.00  0.60           H  
ATOM   8521  HG  SER B 565       1.682  50.997  50.420  1.00  0.60           H  
ATOM   8522  N   CYS B 566       0.454  46.290  50.569  1.00  0.41           N  
ATOM   8523  CA  CYS B 566      -0.675  45.642  49.892  1.00  0.42           C  
ATOM   8524  C   CYS B 566      -1.854  46.580  49.544  1.00  0.35           C  
ATOM   8525  O   CYS B 566      -2.564  46.286  48.575  1.00  0.36           O  
ATOM   8526  CB  CYS B 566      -1.234  44.433  50.670  1.00  0.58           C  
ATOM   8527  SG  CYS B 566      -2.118  44.724  52.207  1.00  0.58           S  
ATOM   8528  H   CYS B 566       0.803  45.929  51.444  1.00  0.49           H  
ATOM   8529  HA  CYS B 566      -0.294  45.233  48.959  1.00  0.50           H  
ATOM   8530 1HB  CYS B 566      -1.889  43.880  50.005  1.00  0.70           H  
ATOM   8531 2HB  CYS B 566      -0.422  43.784  50.924  1.00  0.70           H  
ATOM   8532  HG  CYS B 566      -2.979  45.617  51.713  1.00  0.70           H  
ATOM   8533  N   PRO B 567      -2.120  47.728  50.240  1.00  0.29           N  
ATOM   8534  CA  PRO B 567      -3.164  48.657  49.871  1.00  0.24           C  
ATOM   8535  C   PRO B 567      -2.914  49.196  48.464  1.00  0.21           C  
ATOM   8536  O   PRO B 567      -3.823  49.763  47.859  1.00  0.24           O  
ATOM   8537  CB  PRO B 567      -3.092  49.743  50.950  1.00  0.36           C  
ATOM   8538  CG  PRO B 567      -2.471  49.057  52.137  1.00  0.36           C  
ATOM   8539  CD  PRO B 567      -1.463  48.131  51.543  1.00  0.36           C  
ATOM   8540  HA  PRO B 567      -4.134  48.138  49.912  1.00  0.29           H  
ATOM   8541 1HB  PRO B 567      -2.483  50.588  50.587  1.00  0.43           H  
ATOM   8542 2HB  PRO B 567      -4.099  50.139  51.156  1.00  0.43           H  
ATOM   8543 1HG  PRO B 567      -2.017  49.801  52.811  1.00  0.43           H  
ATOM   8544 2HG  PRO B 567      -3.242  48.530  52.720  1.00  0.43           H  
ATOM   8545 1HD  PRO B 567      -0.587  48.749  51.371  1.00  0.43           H  
ATOM   8546 2HD  PRO B 567      -1.273  47.324  52.225  1.00  0.43           H  
ATOM   8547  N   ARG B 568      -1.677  49.031  47.940  1.00  0.21           N  
ATOM   8548  CA  ARG B 568      -1.283  49.484  46.620  1.00  0.28           C  
ATOM   8549  C   ARG B 568      -2.249  48.969  45.532  1.00  0.29           C  
ATOM   8550  O   ARG B 568      -2.236  49.466  44.412  1.00  0.37           O  
ATOM   8551  CB  ARG B 568       0.170  49.115  46.319  1.00  0.36           C  
ATOM   8552  CG  ARG B 568       0.794  49.881  45.171  1.00  0.36           C  
ATOM   8553  CD  ARG B 568       2.190  49.494  44.861  1.00  0.36           C  
ATOM   8554  NE  ARG B 568       3.150  49.584  46.021  1.00  0.36           N  
ATOM   8555  CZ  ARG B 568       3.822  50.665  46.441  1.00  0.36           C  
ATOM   8556  NH1 ARG B 568       3.688  51.846  45.862  1.00  0.36           N  
ATOM   8557  NH2 ARG B 568       4.639  50.486  47.458  1.00  0.36           N  
ATOM   8558  H   ARG B 568      -0.939  48.559  48.466  1.00  0.25           H  
ATOM   8559  HA  ARG B 568      -1.317  50.561  46.627  1.00  0.34           H  
ATOM   8560 1HB  ARG B 568       0.780  49.348  47.175  1.00  0.44           H  
ATOM   8561 2HB  ARG B 568       0.246  48.052  46.122  1.00  0.44           H  
ATOM   8562 1HG  ARG B 568       0.216  49.687  44.297  1.00  0.44           H  
ATOM   8563 2HG  ARG B 568       0.774  50.942  45.396  1.00  0.44           H  
ATOM   8564 1HD  ARG B 568       2.181  48.508  44.484  1.00  0.44           H  
ATOM   8565 2HD  ARG B 568       2.555  50.147  44.071  1.00  0.44           H  
ATOM   8566  HE  ARG B 568       3.344  48.726  46.581  1.00  0.44           H  
ATOM   8567 1HH1 ARG B 568       3.059  51.962  45.083  1.00  0.44           H  
ATOM   8568 2HH1 ARG B 568       4.217  52.639  46.200  1.00  0.44           H  
ATOM   8569 1HH2 ARG B 568       4.713  49.519  47.850  1.00  0.44           H  
ATOM   8570 2HH2 ARG B 568       5.192  51.240  47.830  1.00  0.44           H  
ATOM   8571  N   TRP B 569      -3.136  48.007  45.839  1.00  0.17           N  
ATOM   8572  CA  TRP B 569      -4.078  47.591  44.816  1.00  0.17           C  
ATOM   8573  C   TRP B 569      -5.009  48.758  44.437  1.00  0.30           C  
ATOM   8574  O   TRP B 569      -5.691  48.699  43.431  1.00  0.41           O  
ATOM   8575  CB  TRP B 569      -4.909  46.358  45.184  1.00  0.24           C  
ATOM   8576  CG  TRP B 569      -4.150  45.029  45.187  1.00  0.24           C  
ATOM   8577  CD1 TRP B 569      -4.055  44.107  46.209  1.00  0.24           C  
ATOM   8578  CD2 TRP B 569      -3.330  44.504  44.110  1.00  0.24           C  
ATOM   8579  NE1 TRP B 569      -3.291  43.028  45.799  1.00  0.24           N  
ATOM   8580  CE2 TRP B 569      -2.839  43.271  44.529  1.00  0.24           C  
ATOM   8581  CE3 TRP B 569      -2.979  44.973  42.827  1.00  0.24           C  
ATOM   8582  CZ2 TRP B 569      -2.047  42.519  43.725  1.00  0.24           C  
ATOM   8583  CZ3 TRP B 569      -2.174  44.211  42.058  1.00  0.24           C  
ATOM   8584  CH2 TRP B 569      -1.730  43.031  42.501  1.00  0.24           C  
ATOM   8585  H   TRP B 569      -3.118  47.565  46.764  1.00  0.20           H  
ATOM   8586  HA  TRP B 569      -3.506  47.360  43.936  1.00  0.20           H  
ATOM   8587 1HB  TRP B 569      -5.333  46.505  46.179  1.00  0.29           H  
ATOM   8588 2HB  TRP B 569      -5.749  46.269  44.487  1.00  0.29           H  
ATOM   8589  HD1 TRP B 569      -4.536  44.198  47.180  1.00  0.29           H  
ATOM   8590  HE1 TRP B 569      -3.064  42.160  46.346  1.00  0.29           H  
ATOM   8591  HE3 TRP B 569      -3.342  45.912  42.440  1.00  0.29           H  
ATOM   8592  HZ2 TRP B 569      -1.655  41.545  44.038  1.00  0.29           H  
ATOM   8593  HZ3 TRP B 569      -1.909  44.579  41.078  1.00  0.29           H  
ATOM   8594  HH2 TRP B 569      -1.113  42.474  41.886  1.00  0.29           H  
ATOM   8595  N   ASP B 570      -5.081  49.802  45.263  1.00  0.32           N  
ATOM   8596  CA  ASP B 570      -5.872  50.987  44.954  1.00  0.42           C  
ATOM   8597  C   ASP B 570      -5.043  52.098  44.261  1.00  0.49           C  
ATOM   8598  O   ASP B 570      -5.587  53.136  43.864  1.00  0.60           O  
ATOM   8599  CB  ASP B 570      -6.471  51.572  46.238  1.00  0.55           C  
ATOM   8600  CG  ASP B 570      -7.548  50.705  46.902  1.00  0.55           C  
ATOM   8601  OD1 ASP B 570      -8.388  50.171  46.216  1.00  0.55           O  
ATOM   8602  OD2 ASP B 570      -7.514  50.591  48.105  1.00  0.55           O  
ATOM   8603  H   ASP B 570      -4.541  49.780  46.133  1.00  0.38           H  
ATOM   8604  HA  ASP B 570      -6.680  50.694  44.283  1.00  0.50           H  
ATOM   8605 1HB  ASP B 570      -5.663  51.720  46.961  1.00  0.66           H  
ATOM   8606 2HB  ASP B 570      -6.898  52.549  46.025  1.00  0.66           H  
ATOM   8607  N   THR B 571      -3.728  51.915  44.078  1.00  0.47           N  
ATOM   8608  CA  THR B 571      -2.902  52.995  43.519  1.00  0.54           C  
ATOM   8609  C   THR B 571      -2.831  52.946  42.019  1.00  0.52           C  
ATOM   8610  O   THR B 571      -1.793  52.604  41.430  1.00  0.52           O  
ATOM   8611  CB  THR B 571      -1.474  53.008  44.009  1.00  0.73           C  
ATOM   8612  OG1 THR B 571      -0.906  51.783  43.679  1.00  0.73           O  
ATOM   8613  CG2 THR B 571      -1.453  53.242  45.505  1.00  0.73           C  
ATOM   8614  H   THR B 571      -3.278  51.031  44.317  1.00  0.56           H  
ATOM   8615  HA  THR B 571      -3.354  53.947  43.796  1.00  0.65           H  
ATOM   8616  HB  THR B 571      -0.915  53.798  43.509  1.00  0.87           H  
ATOM   8617  HG1 THR B 571      -0.897  51.719  42.703  1.00  0.87           H  
ATOM   8618 1HG2 THR B 571      -0.426  53.233  45.865  1.00  0.87           H  
ATOM   8619 2HG2 THR B 571      -1.906  54.207  45.721  1.00  0.87           H  
ATOM   8620 3HG2 THR B 571      -2.021  52.477  45.996  1.00  0.87           H  
ATOM   8621  N   LEU B 572      -3.953  53.309  41.439  1.00  0.52           N  
ATOM   8622  CA  LEU B 572      -4.291  53.374  40.022  1.00  0.50           C  
ATOM   8623  C   LEU B 572      -4.618  52.128  39.170  1.00  0.47           C  
ATOM   8624  O   LEU B 572      -4.890  52.336  37.987  1.00  0.50           O  
ATOM   8625  CB  LEU B 572      -3.114  54.027  39.271  1.00  0.71           C  
ATOM   8626  CG  LEU B 572      -2.578  55.392  39.771  1.00  0.71           C  
ATOM   8627  CD1 LEU B 572      -1.383  55.735  38.935  1.00  0.71           C  
ATOM   8628  CD2 LEU B 572      -3.643  56.468  39.646  1.00  0.71           C  
ATOM   8629  H   LEU B 572      -4.689  53.538  42.120  1.00  0.62           H  
ATOM   8630  HA  LEU B 572      -5.167  54.017  39.953  1.00  0.60           H  
ATOM   8631 1HB  LEU B 572      -2.285  53.325  39.211  1.00  0.85           H  
ATOM   8632 2HB  LEU B 572      -3.443  54.201  38.248  1.00  0.85           H  
ATOM   8633  HG  LEU B 572      -2.258  55.319  40.802  1.00  0.85           H  
ATOM   8634 1HD1 LEU B 572      -0.967  56.683  39.262  1.00  0.85           H  
ATOM   8635 2HD1 LEU B 572      -0.634  54.963  39.030  1.00  0.85           H  
ATOM   8636 3HD1 LEU B 572      -1.688  55.803  37.900  1.00  0.85           H  
ATOM   8637 1HD2 LEU B 572      -3.234  57.422  39.981  1.00  0.85           H  
ATOM   8638 2HD2 LEU B 572      -3.954  56.554  38.605  1.00  0.85           H  
ATOM   8639 3HD2 LEU B 572      -4.503  56.215  40.262  1.00  0.85           H  
ATOM   8640  N   PRO B 573      -4.645  50.851  39.609  1.00  0.45           N  
ATOM   8641  CA  PRO B 573      -5.166  49.841  38.744  1.00  0.36           C  
ATOM   8642  C   PRO B 573      -6.646  50.117  38.867  1.00  0.57           C  
ATOM   8643  O   PRO B 573      -7.147  50.284  39.977  1.00  1.23           O  
ATOM   8644  CB  PRO B 573      -4.722  48.540  39.374  1.00  0.54           C  
ATOM   8645  CG  PRO B 573      -4.667  48.864  40.794  1.00  0.54           C  
ATOM   8646  CD  PRO B 573      -4.259  50.365  40.896  1.00  0.54           C  
ATOM   8647  HA  PRO B 573      -4.800  49.977  37.716  1.00  0.43           H  
ATOM   8648 1HB  PRO B 573      -5.441  47.739  39.142  1.00  0.65           H  
ATOM   8649 2HB  PRO B 573      -3.759  48.244  38.970  1.00  0.65           H  
ATOM   8650 1HG  PRO B 573      -5.679  48.696  41.159  1.00  0.65           H  
ATOM   8651 2HG  PRO B 573      -4.034  48.183  41.354  1.00  0.65           H  
ATOM   8652 1HD  PRO B 573      -4.866  50.822  41.679  1.00  0.65           H  
ATOM   8653 2HD  PRO B 573      -3.190  50.461  41.058  1.00  0.65           H  
ATOM   8654  N   THR B 574      -7.356  50.147  37.782  1.00  0.24           N  
ATOM   8655  CA  THR B 574      -8.768  50.449  37.850  1.00  0.25           C  
ATOM   8656  C   THR B 574      -9.539  49.159  37.904  1.00  0.22           C  
ATOM   8657  O   THR B 574      -8.950  48.072  37.784  1.00  0.31           O  
ATOM   8658  CB  THR B 574      -9.212  51.334  36.671  1.00  0.35           C  
ATOM   8659  OG1 THR B 574      -9.090  50.614  35.444  1.00  0.35           O  
ATOM   8660  CG2 THR B 574      -8.312  52.565  36.620  1.00  0.35           C  
ATOM   8661  H   THR B 574      -6.928  49.990  36.879  1.00  0.29           H  
ATOM   8662  HA  THR B 574      -8.973  51.001  38.768  1.00  0.30           H  
ATOM   8663  HB  THR B 574     -10.249  51.643  36.808  1.00  0.42           H  
ATOM   8664  HG1 THR B 574      -9.475  51.147  34.730  1.00  0.42           H  
ATOM   8665 1HG2 THR B 574      -8.615  53.203  35.792  1.00  0.42           H  
ATOM   8666 2HG2 THR B 574      -8.402  53.114  37.556  1.00  0.42           H  
ATOM   8667 3HG2 THR B 574      -7.273  52.266  36.480  1.00  0.42           H  
ATOM   8668  N   GLU B 575     -10.859  49.258  38.044  1.00  0.22           N  
ATOM   8669  CA  GLU B 575     -11.741  48.101  38.156  1.00  0.20           C  
ATOM   8670  C   GLU B 575     -11.629  47.133  36.981  1.00  0.22           C  
ATOM   8671  O   GLU B 575     -11.946  45.953  37.122  1.00  0.19           O  
ATOM   8672  CB  GLU B 575     -13.197  48.565  38.318  1.00  0.29           C  
ATOM   8673  CG  GLU B 575     -13.792  49.360  37.131  1.00  0.29           C  
ATOM   8674  CD  GLU B 575     -13.499  50.845  37.188  1.00  0.29           C  
ATOM   8675  OE1 GLU B 575     -12.558  51.226  37.857  1.00  0.29           O  
ATOM   8676  OE2 GLU B 575     -14.203  51.593  36.561  1.00  0.29           O  
ATOM   8677  H   GLU B 575     -11.280  50.189  38.112  1.00  0.26           H  
ATOM   8678  HA  GLU B 575     -11.477  47.565  39.054  1.00  0.24           H  
ATOM   8679 1HB  GLU B 575     -13.832  47.693  38.477  1.00  0.35           H  
ATOM   8680 2HB  GLU B 575     -13.279  49.189  39.208  1.00  0.35           H  
ATOM   8681 1HG  GLU B 575     -13.418  48.967  36.194  1.00  0.35           H  
ATOM   8682 2HG  GLU B 575     -14.871  49.217  37.135  1.00  0.35           H  
ATOM   8683  N   CYS B 576     -11.068  47.587  35.858  1.00  0.27           N  
ATOM   8684  CA  CYS B 576     -10.894  46.741  34.685  1.00  0.27           C  
ATOM   8685  C   CYS B 576      -9.921  45.586  34.969  1.00  0.24           C  
ATOM   8686  O   CYS B 576      -9.866  44.617  34.207  1.00  0.24           O  
ATOM   8687  CB  CYS B 576     -10.383  47.548  33.492  1.00  0.38           C  
ATOM   8688  SG  CYS B 576      -8.693  48.155  33.664  1.00  0.38           S  
ATOM   8689  H   CYS B 576     -10.810  48.565  35.827  1.00  0.32           H  
ATOM   8690  HA  CYS B 576     -11.864  46.321  34.421  1.00  0.32           H  
ATOM   8691 1HB  CYS B 576     -10.429  46.931  32.597  1.00  0.45           H  
ATOM   8692 2HB  CYS B 576     -11.033  48.405  33.333  1.00  0.45           H  
ATOM   8693  HG  CYS B 576      -8.926  49.005  34.676  1.00  0.45           H  
ATOM   8694  N   ARG B 577      -9.138  45.700  36.045  1.00  0.23           N  
ATOM   8695  CA  ARG B 577      -8.238  44.642  36.473  1.00  0.20           C  
ATOM   8696  C   ARG B 577      -8.512  44.319  37.941  1.00  0.17           C  
ATOM   8697  O   ARG B 577      -8.426  43.163  38.359  1.00  0.14           O  
ATOM   8698  CB  ARG B 577      -6.777  45.016  36.272  1.00  0.29           C  
ATOM   8699  CG  ARG B 577      -6.379  45.243  34.814  1.00  0.29           C  
ATOM   8700  CD  ARG B 577      -6.438  44.016  33.978  1.00  0.29           C  
ATOM   8701  NE  ARG B 577      -6.052  44.306  32.611  1.00  0.29           N  
ATOM   8702  CZ  ARG B 577      -6.893  44.709  31.622  1.00  0.29           C  
ATOM   8703  NH1 ARG B 577      -8.194  44.872  31.829  1.00  0.29           N  
ATOM   8704  NH2 ARG B 577      -6.396  44.948  30.415  1.00  0.29           N  
ATOM   8705  H   ARG B 577      -9.210  46.551  36.599  1.00  0.28           H  
ATOM   8706  HA  ARG B 577      -8.456  43.745  35.903  1.00  0.24           H  
ATOM   8707 1HB  ARG B 577      -6.561  45.933  36.820  1.00  0.35           H  
ATOM   8708 2HB  ARG B 577      -6.137  44.231  36.677  1.00  0.35           H  
ATOM   8709 1HG  ARG B 577      -7.025  45.970  34.375  1.00  0.35           H  
ATOM   8710 2HG  ARG B 577      -5.354  45.610  34.781  1.00  0.35           H  
ATOM   8711 1HD  ARG B 577      -5.753  43.274  34.380  1.00  0.35           H  
ATOM   8712 2HD  ARG B 577      -7.433  43.602  33.960  1.00  0.35           H  
ATOM   8713  HE  ARG B 577      -5.074  44.210  32.379  1.00  0.35           H  
ATOM   8714 1HH1 ARG B 577      -8.631  44.701  32.749  1.00  0.35           H  
ATOM   8715 2HH1 ARG B 577      -8.785  45.173  31.072  1.00  0.35           H  
ATOM   8716 1HH2 ARG B 577      -5.408  44.830  30.241  1.00  0.35           H  
ATOM   8717 2HH2 ARG B 577      -7.004  45.249  29.668  1.00  0.35           H  
ATOM   8718  N   ASP B 578      -8.889  45.325  38.739  1.00  0.21           N  
ATOM   8719  CA  ASP B 578      -9.125  45.096  40.164  1.00  0.22           C  
ATOM   8720  C   ASP B 578     -10.271  44.103  40.370  1.00  0.23           C  
ATOM   8721  O   ASP B 578     -10.296  43.363  41.348  1.00  0.26           O  
ATOM   8722  CB  ASP B 578      -9.396  46.401  40.916  1.00  0.30           C  
ATOM   8723  CG  ASP B 578      -9.337  46.258  42.433  1.00  0.30           C  
ATOM   8724  OD1 ASP B 578      -8.286  45.960  42.957  1.00  0.30           O  
ATOM   8725  OD2 ASP B 578     -10.358  46.456  43.052  1.00  0.30           O  
ATOM   8726  H   ASP B 578      -8.958  46.275  38.376  1.00  0.25           H  
ATOM   8727  HA  ASP B 578      -8.234  44.657  40.587  1.00  0.26           H  
ATOM   8728 1HB  ASP B 578      -8.684  47.171  40.594  1.00  0.36           H  
ATOM   8729 2HB  ASP B 578     -10.375  46.744  40.680  1.00  0.36           H  
ATOM   8730  N   ALA B 579     -11.227  44.059  39.429  1.00  0.22           N  
ATOM   8731  CA  ALA B 579     -12.357  43.151  39.527  1.00  0.28           C  
ATOM   8732  C   ALA B 579     -11.983  41.708  39.168  1.00  0.19           C  
ATOM   8733  O   ALA B 579     -12.814  40.808  39.294  1.00  0.20           O  
ATOM   8734  CB  ALA B 579     -13.465  43.622  38.606  1.00  0.37           C  
ATOM   8735  H   ALA B 579     -11.225  44.707  38.638  1.00  0.26           H  
ATOM   8736  HA  ALA B 579     -12.707  43.164  40.559  1.00  0.34           H  
ATOM   8737 1HB  ALA B 579     -14.324  42.962  38.702  1.00  0.44           H  
ATOM   8738 2HB  ALA B 579     -13.753  44.640  38.873  1.00  0.44           H  
ATOM   8739 3HB  ALA B 579     -13.104  43.607  37.576  1.00  0.44           H  
ATOM   8740  N   LEU B 580     -10.765  41.495  38.664  1.00  0.15           N  
ATOM   8741  CA  LEU B 580     -10.276  40.176  38.287  1.00  0.11           C  
ATOM   8742  C   LEU B 580      -9.281  39.686  39.349  1.00  0.05           C  
ATOM   8743  O   LEU B 580      -9.177  38.480  39.638  1.00  0.09           O  
ATOM   8744  CB  LEU B 580      -9.616  40.272  36.914  1.00  0.17           C  
ATOM   8745  CG  LEU B 580     -10.535  40.800  35.771  1.00  0.17           C  
ATOM   8746  CD1 LEU B 580      -9.712  40.922  34.503  1.00  0.17           C  
ATOM   8747  CD2 LEU B 580     -11.743  39.870  35.569  1.00  0.17           C  
ATOM   8748  H   LEU B 580     -10.122  42.275  38.579  1.00  0.18           H  
ATOM   8749  HA  LEU B 580     -11.103  39.476  38.265  1.00  0.13           H  
ATOM   8750 1HB  LEU B 580      -8.759  40.943  36.991  1.00  0.20           H  
ATOM   8751 2HB  LEU B 580      -9.256  39.284  36.632  1.00  0.20           H  
ATOM   8752  HG  LEU B 580     -10.894  41.800  36.029  1.00  0.20           H  
ATOM   8753 1HD1 LEU B 580     -10.336  41.320  33.703  1.00  0.20           H  
ATOM   8754 2HD1 LEU B 580      -8.879  41.601  34.675  1.00  0.20           H  
ATOM   8755 3HD1 LEU B 580      -9.331  39.945  34.216  1.00  0.20           H  
ATOM   8756 1HD2 LEU B 580     -12.364  40.265  34.764  1.00  0.20           H  
ATOM   8757 2HD2 LEU B 580     -11.396  38.871  35.302  1.00  0.20           H  
ATOM   8758 3HD2 LEU B 580     -12.338  39.818  36.476  1.00  0.20           H  
ATOM   8759  N   LEU B 581      -8.554  40.636  39.939  1.00  0.22           N  
ATOM   8760  CA  LEU B 581      -7.583  40.326  40.973  1.00  0.35           C  
ATOM   8761  C   LEU B 581      -8.368  39.724  42.104  1.00  0.34           C  
ATOM   8762  O   LEU B 581      -9.503  40.125  42.346  1.00  0.38           O  
ATOM   8763  CB  LEU B 581      -6.880  41.577  41.512  1.00  0.44           C  
ATOM   8764  CG  LEU B 581      -5.966  42.374  40.578  1.00  0.44           C  
ATOM   8765  CD1 LEU B 581      -5.540  43.599  41.305  1.00  0.44           C  
ATOM   8766  CD2 LEU B 581      -4.763  41.558  40.177  1.00  0.44           C  
ATOM   8767  H   LEU B 581      -8.654  41.597  39.617  1.00  0.26           H  
ATOM   8768  HA  LEU B 581      -6.868  39.600  40.608  1.00  0.42           H  
ATOM   8769 1HB  LEU B 581      -7.658  42.266  41.860  1.00  0.53           H  
ATOM   8770 2HB  LEU B 581      -6.285  41.284  42.378  1.00  0.53           H  
ATOM   8771  HG  LEU B 581      -6.506  42.670  39.698  1.00  0.53           H  
ATOM   8772 1HD1 LEU B 581      -4.892  44.198  40.669  1.00  0.53           H  
ATOM   8773 2HD1 LEU B 581      -6.388  44.197  41.610  1.00  0.53           H  
ATOM   8774 3HD1 LEU B 581      -5.012  43.280  42.184  1.00  0.53           H  
ATOM   8775 1HD2 LEU B 581      -4.118  42.152  39.528  1.00  0.53           H  
ATOM   8776 2HD2 LEU B 581      -4.206  41.261  41.069  1.00  0.53           H  
ATOM   8777 3HD2 LEU B 581      -5.092  40.683  39.643  1.00  0.53           H  
ATOM   8778  N   VAL B 582      -7.776  38.773  42.805  1.00  0.30           N  
ATOM   8779  CA  VAL B 582      -8.396  38.014  43.898  1.00  0.42           C  
ATOM   8780  C   VAL B 582      -9.869  37.594  43.676  1.00  0.38           C  
ATOM   8781  O   VAL B 582     -10.566  37.312  44.648  1.00  0.49           O  
ATOM   8782  CB  VAL B 582      -8.269  38.759  45.268  1.00  0.54           C  
ATOM   8783  CG1 VAL B 582      -6.799  38.945  45.617  1.00  0.54           C  
ATOM   8784  CG2 VAL B 582      -8.979  40.117  45.271  1.00  0.54           C  
ATOM   8785  H   VAL B 582      -6.829  38.522  42.540  1.00  0.36           H  
ATOM   8786  HA  VAL B 582      -7.830  37.093  44.010  1.00  0.50           H  
ATOM   8787  HB  VAL B 582      -8.718  38.129  46.035  1.00  0.65           H  
ATOM   8788 1HG1 VAL B 582      -6.712  39.428  46.590  1.00  0.65           H  
ATOM   8789 2HG1 VAL B 582      -6.322  37.977  45.658  1.00  0.65           H  
ATOM   8790 3HG1 VAL B 582      -6.313  39.564  44.863  1.00  0.65           H  
ATOM   8791 1HG2 VAL B 582      -8.881  40.565  46.255  1.00  0.65           H  
ATOM   8792 2HG2 VAL B 582      -8.543  40.788  44.546  1.00  0.65           H  
ATOM   8793 3HG2 VAL B 582     -10.037  39.978  45.042  1.00  0.65           H  
ATOM   8794  N   LYS B 583     -10.321  37.494  42.405  1.00  0.37           N  
ATOM   8795  CA  LYS B 583     -11.652  37.012  42.062  1.00  0.40           C  
ATOM   8796  C   LYS B 583     -11.817  35.541  42.439  1.00  0.38           C  
ATOM   8797  O   LYS B 583     -12.910  35.097  42.795  1.00  0.42           O  
ATOM   8798  CB  LYS B 583     -11.940  37.233  40.577  1.00  0.55           C  
ATOM   8799  CG  LYS B 583     -13.345  36.847  40.124  1.00  0.55           C  
ATOM   8800  CD  LYS B 583     -13.588  37.247  38.663  1.00  0.55           C  
ATOM   8801  CE  LYS B 583     -14.986  36.853  38.204  1.00  0.55           C  
ATOM   8802  NZ  LYS B 583     -15.247  37.250  36.788  1.00  0.55           N  
ATOM   8803  H   LYS B 583      -9.721  37.791  41.630  1.00  0.44           H  
ATOM   8804  HA  LYS B 583     -12.379  37.587  42.637  1.00  0.48           H  
ATOM   8805 1HB  LYS B 583     -11.805  38.290  40.350  1.00  0.66           H  
ATOM   8806 2HB  LYS B 583     -11.218  36.678  39.979  1.00  0.66           H  
ATOM   8807 1HG  LYS B 583     -13.474  35.767  40.222  1.00  0.66           H  
ATOM   8808 2HG  LYS B 583     -14.076  37.341  40.761  1.00  0.66           H  
ATOM   8809 1HD  LYS B 583     -13.474  38.330  38.564  1.00  0.66           H  
ATOM   8810 2HD  LYS B 583     -12.849  36.765  38.025  1.00  0.66           H  
ATOM   8811 1HE  LYS B 583     -15.097  35.774  38.294  1.00  0.66           H  
ATOM   8812 2HE  LYS B 583     -15.721  37.338  38.847  1.00  0.66           H  
ATOM   8813 1HZ  LYS B 583     -16.183  36.970  36.526  1.00  0.66           H  
ATOM   8814 2HZ  LYS B 583     -15.160  38.254  36.699  1.00  0.66           H  
ATOM   8815 3HZ  LYS B 583     -14.581  36.799  36.178  1.00  0.66           H  
ATOM   8816  N   LYS B 584     -10.738  34.770  42.278  1.00  0.31           N  
ATOM   8817  CA  LYS B 584     -10.724  33.339  42.560  1.00  0.27           C  
ATOM   8818  C   LYS B 584     -10.419  33.071  44.034  1.00  0.23           C  
ATOM   8819  O   LYS B 584      -9.790  33.887  44.708  1.00  0.24           O  
ATOM   8820  CB  LYS B 584      -9.695  32.636  41.670  1.00  0.39           C  
ATOM   8821  CG  LYS B 584      -9.913  32.795  40.148  1.00  0.39           C  
ATOM   8822  CD  LYS B 584     -11.208  32.127  39.668  1.00  0.39           C  
ATOM   8823  CE  LYS B 584     -11.327  32.171  38.146  1.00  0.39           C  
ATOM   8824  NZ  LYS B 584     -12.594  31.541  37.665  1.00  0.39           N  
ATOM   8825  H   LYS B 584      -9.887  35.208  41.956  1.00  0.37           H  
ATOM   8826  HA  LYS B 584     -11.714  32.933  42.361  1.00  0.32           H  
ATOM   8827 1HB  LYS B 584      -8.702  33.022  41.895  1.00  0.47           H  
ATOM   8828 2HB  LYS B 584      -9.678  31.570  41.903  1.00  0.47           H  
ATOM   8829 1HG  LYS B 584      -9.954  33.857  39.899  1.00  0.47           H  
ATOM   8830 2HG  LYS B 584      -9.067  32.352  39.620  1.00  0.47           H  
ATOM   8831 1HD  LYS B 584     -11.235  31.089  40.002  1.00  0.47           H  
ATOM   8832 2HD  LYS B 584     -12.068  32.652  40.084  1.00  0.47           H  
ATOM   8833 1HE  LYS B 584     -11.304  33.210  37.820  1.00  0.47           H  
ATOM   8834 2HE  LYS B 584     -10.481  31.643  37.706  1.00  0.47           H  
ATOM   8835 1HZ  LYS B 584     -12.634  31.592  36.656  1.00  0.47           H  
ATOM   8836 2HZ  LYS B 584     -12.621  30.572  37.952  1.00  0.47           H  
ATOM   8837 3HZ  LYS B 584     -13.387  32.027  38.056  1.00  0.47           H  
ATOM   8838  N   GLU B 585     -10.865  31.918  44.529  1.00  0.19           N  
ATOM   8839  CA  GLU B 585     -10.648  31.511  45.919  1.00  0.17           C  
ATOM   8840  C   GLU B 585      -9.830  30.218  46.058  1.00  0.19           C  
ATOM   8841  O   GLU B 585      -9.420  29.623  45.062  1.00  0.18           O  
ATOM   8842  CB  GLU B 585     -12.000  31.370  46.636  1.00  0.25           C  
ATOM   8843  CG  GLU B 585     -12.802  32.683  46.734  1.00  0.25           C  
ATOM   8844  CD  GLU B 585     -14.114  32.543  47.494  1.00  0.25           C  
ATOM   8845  OE1 GLU B 585     -14.446  31.445  47.868  1.00  0.25           O  
ATOM   8846  OE2 GLU B 585     -14.771  33.538  47.701  1.00  0.25           O  
ATOM   8847  H   GLU B 585     -11.372  31.295  43.918  1.00  0.23           H  
ATOM   8848  HA  GLU B 585     -10.090  32.304  46.417  1.00  0.20           H  
ATOM   8849 1HB  GLU B 585     -12.613  30.637  46.111  1.00  0.30           H  
ATOM   8850 2HB  GLU B 585     -11.852  31.000  47.647  1.00  0.30           H  
ATOM   8851 1HG  GLU B 585     -12.184  33.434  47.226  1.00  0.30           H  
ATOM   8852 2HG  GLU B 585     -13.013  33.042  45.726  1.00  0.30           H  
ATOM   8853  N   ASP B 586      -9.602  29.807  47.318  1.00  0.23           N  
ATOM   8854  CA  ASP B 586      -8.891  28.575  47.701  1.00  0.26           C  
ATOM   8855  C   ASP B 586      -7.389  28.479  47.399  1.00  0.18           C  
ATOM   8856  O   ASP B 586      -6.961  27.649  46.586  1.00  0.14           O  
ATOM   8857  CB  ASP B 586      -9.605  27.335  47.128  1.00  0.35           C  
ATOM   8858  CG  ASP B 586     -11.007  27.079  47.742  1.00  0.35           C  
ATOM   8859  OD1 ASP B 586     -11.178  27.284  48.945  1.00  0.35           O  
ATOM   8860  OD2 ASP B 586     -11.886  26.663  47.022  1.00  0.35           O  
ATOM   8861  H   ASP B 586      -9.975  30.376  48.063  1.00  0.28           H  
ATOM   8862  HA  ASP B 586      -8.982  28.494  48.785  1.00  0.31           H  
ATOM   8863 1HB  ASP B 586      -9.714  27.423  46.052  1.00  0.42           H  
ATOM   8864 2HB  ASP B 586      -8.992  26.452  47.316  1.00  0.42           H  
ATOM   8865  N   GLY B 587      -6.590  29.325  48.070  1.00  0.17           N  
ATOM   8866  CA  GLY B 587      -5.136  29.253  47.937  1.00  0.12           C  
ATOM   8867  C   GLY B 587      -4.449  30.329  47.110  1.00  0.12           C  
ATOM   8868  O   GLY B 587      -3.277  30.168  46.805  1.00  0.09           O  
ATOM   8869  H   GLY B 587      -6.998  29.986  48.716  1.00  0.20           H  
ATOM   8870 1HA  GLY B 587      -4.700  29.234  48.935  1.00  0.14           H  
ATOM   8871 2HA  GLY B 587      -4.887  28.281  47.511  1.00  0.14           H  
ATOM   8872  N   GLU B 588      -5.138  31.410  46.737  1.00  0.22           N  
ATOM   8873  CA  GLU B 588      -4.509  32.449  45.909  1.00  0.23           C  
ATOM   8874  C   GLU B 588      -3.635  33.457  46.688  1.00  0.23           C  
ATOM   8875  O   GLU B 588      -4.074  34.040  47.685  1.00  0.28           O  
ATOM   8876  CB  GLU B 588      -5.612  33.207  45.161  1.00  0.32           C  
ATOM   8877  CG  GLU B 588      -6.482  32.341  44.199  1.00  0.32           C  
ATOM   8878  CD  GLU B 588      -5.761  31.839  42.972  1.00  0.32           C  
ATOM   8879  OE1 GLU B 588      -4.707  32.333  42.689  1.00  0.32           O  
ATOM   8880  OE2 GLU B 588      -6.278  30.972  42.306  1.00  0.32           O  
ATOM   8881  H   GLU B 588      -6.101  31.521  47.013  1.00  0.26           H  
ATOM   8882  HA  GLU B 588      -3.867  31.956  45.174  1.00  0.28           H  
ATOM   8883 1HB  GLU B 588      -6.282  33.680  45.879  1.00  0.38           H  
ATOM   8884 2HB  GLU B 588      -5.159  33.997  44.569  1.00  0.38           H  
ATOM   8885 1HG  GLU B 588      -6.871  31.479  44.748  1.00  0.38           H  
ATOM   8886 2HG  GLU B 588      -7.334  32.938  43.889  1.00  0.38           H  
ATOM   8887  N   PHE B 589      -2.420  33.715  46.170  1.00  0.23           N  
ATOM   8888  CA  PHE B 589      -1.483  34.659  46.804  1.00  0.28           C  
ATOM   8889  C   PHE B 589      -1.283  36.000  46.084  1.00  0.31           C  
ATOM   8890  O   PHE B 589      -1.129  37.018  46.739  1.00  0.36           O  
ATOM   8891  CB  PHE B 589      -0.103  34.025  46.916  1.00  0.37           C  
ATOM   8892  CG  PHE B 589       0.004  32.840  47.826  1.00  0.37           C  
ATOM   8893  CD1 PHE B 589      -0.376  31.591  47.391  1.00  0.37           C  
ATOM   8894  CD2 PHE B 589       0.537  32.953  49.097  1.00  0.37           C  
ATOM   8895  CE1 PHE B 589      -0.263  30.501  48.187  1.00  0.37           C  
ATOM   8896  CE2 PHE B 589       0.656  31.836  49.898  1.00  0.37           C  
ATOM   8897  CZ  PHE B 589       0.247  30.615  49.436  1.00  0.37           C  
ATOM   8898  H   PHE B 589      -2.128  33.170  45.354  1.00  0.28           H  
ATOM   8899  HA  PHE B 589      -1.853  34.865  47.809  1.00  0.34           H  
ATOM   8900 1HB  PHE B 589       0.230  33.723  45.931  1.00  0.45           H  
ATOM   8901 2HB  PHE B 589       0.579  34.785  47.268  1.00  0.45           H  
ATOM   8902  HD1 PHE B 589      -0.786  31.472  46.407  1.00  0.45           H  
ATOM   8903  HD2 PHE B 589       0.859  33.925  49.460  1.00  0.45           H  
ATOM   8904  HE1 PHE B 589      -0.584  29.543  47.821  1.00  0.45           H  
ATOM   8905  HE2 PHE B 589       1.061  31.901  50.900  1.00  0.45           H  
ATOM   8906  HZ  PHE B 589       0.330  29.737  50.078  1.00  0.45           H  
ATOM   8907  N   TRP B 590      -1.237  36.008  44.750  1.00  0.28           N  
ATOM   8908  CA  TRP B 590      -1.005  37.260  43.994  1.00  0.28           C  
ATOM   8909  C   TRP B 590       0.195  38.119  44.458  1.00  0.28           C  
ATOM   8910  O   TRP B 590       0.039  39.312  44.689  1.00  0.28           O  
ATOM   8911  CB  TRP B 590      -2.263  38.126  44.050  1.00  0.39           C  
ATOM   8912  CG  TRP B 590      -3.460  37.546  43.358  1.00  0.39           C  
ATOM   8913  CD1 TRP B 590      -4.469  36.823  43.904  1.00  0.39           C  
ATOM   8914  CD2 TRP B 590      -3.776  37.681  41.966  1.00  0.39           C  
ATOM   8915  NE1 TRP B 590      -5.405  36.517  42.937  1.00  0.39           N  
ATOM   8916  CE2 TRP B 590      -4.999  37.049  41.755  1.00  0.39           C  
ATOM   8917  CE3 TRP B 590      -3.135  38.278  40.913  1.00  0.39           C  
ATOM   8918  CZ2 TRP B 590      -5.606  37.029  40.514  1.00  0.39           C  
ATOM   8919  CZ3 TRP B 590      -3.719  38.257  39.662  1.00  0.39           C  
ATOM   8920  CH2 TRP B 590      -4.934  37.657  39.465  1.00  0.39           C  
ATOM   8921  H   TRP B 590      -1.422  35.144  44.272  1.00  0.34           H  
ATOM   8922  HA  TRP B 590      -0.830  36.993  42.954  1.00  0.34           H  
ATOM   8923 1HB  TRP B 590      -2.530  38.325  45.091  1.00  0.47           H  
ATOM   8924 2HB  TRP B 590      -2.058  39.090  43.596  1.00  0.47           H  
ATOM   8925  HD1 TRP B 590      -4.531  36.536  44.956  1.00  0.47           H  
ATOM   8926  HE1 TRP B 590      -6.259  35.977  43.073  1.00  0.47           H  
ATOM   8927  HE3 TRP B 590      -2.184  38.749  41.077  1.00  0.47           H  
ATOM   8928  HZ2 TRP B 590      -6.572  36.545  40.343  1.00  0.47           H  
ATOM   8929  HZ3 TRP B 590      -3.191  38.738  38.838  1.00  0.47           H  
ATOM   8930  HH2 TRP B 590      -5.376  37.662  38.469  1.00  0.47           H  
ATOM   8931  N   MET B 591       1.381  37.544  44.578  1.00  0.28           N  
ATOM   8932  CA  MET B 591       2.535  38.306  45.046  1.00  0.26           C  
ATOM   8933  C   MET B 591       3.363  38.901  43.900  1.00  0.27           C  
ATOM   8934  O   MET B 591       3.290  38.420  42.777  1.00  0.39           O  
ATOM   8935  CB  MET B 591       3.328  37.414  45.996  1.00  0.37           C  
ATOM   8936  CG  MET B 591       3.920  36.139  45.440  1.00  0.37           C  
ATOM   8937  SD  MET B 591       4.719  35.141  46.781  1.00  0.37           S  
ATOM   8938  CE  MET B 591       3.370  34.460  47.744  1.00  0.37           C  
ATOM   8939  H   MET B 591       1.476  36.568  44.340  1.00  0.34           H  
ATOM   8940  HA  MET B 591       2.164  39.143  45.633  1.00  0.31           H  
ATOM   8941 1HB  MET B 591       4.128  37.985  46.463  1.00  0.45           H  
ATOM   8942 2HB  MET B 591       2.658  37.091  46.761  1.00  0.45           H  
ATOM   8943 1HG  MET B 591       3.147  35.535  44.975  1.00  0.45           H  
ATOM   8944 2HG  MET B 591       4.663  36.376  44.669  1.00  0.45           H  
ATOM   8945 1HE  MET B 591       3.771  33.862  48.564  1.00  0.45           H  
ATOM   8946 2HE  MET B 591       2.771  35.256  48.153  1.00  0.45           H  
ATOM   8947 3HE  MET B 591       2.757  33.837  47.116  1.00  0.45           H  
ATOM   8948  N   GLU B 592       4.124  39.962  44.176  1.00  0.19           N  
ATOM   8949  CA  GLU B 592       4.999  40.584  43.176  1.00  0.20           C  
ATOM   8950  C   GLU B 592       6.065  39.592  42.766  1.00  0.23           C  
ATOM   8951  O   GLU B 592       6.585  38.894  43.627  1.00  0.26           O  
ATOM   8952  CB  GLU B 592       5.668  41.882  43.681  1.00  0.28           C  
ATOM   8953  CG  GLU B 592       6.374  42.679  42.535  1.00  0.28           C  
ATOM   8954  CD  GLU B 592       6.887  44.046  42.880  1.00  0.28           C  
ATOM   8955  OE1 GLU B 592       6.826  44.429  44.001  1.00  0.28           O  
ATOM   8956  OE2 GLU B 592       7.379  44.715  41.992  1.00  0.28           O  
ATOM   8957  H   GLU B 592       4.112  40.339  45.111  1.00  0.23           H  
ATOM   8958  HA  GLU B 592       4.408  40.831  42.295  1.00  0.24           H  
ATOM   8959 1HB  GLU B 592       4.944  42.519  44.161  1.00  0.33           H  
ATOM   8960 2HB  GLU B 592       6.422  41.633  44.426  1.00  0.33           H  
ATOM   8961 1HG  GLU B 592       7.210  42.114  42.171  1.00  0.33           H  
ATOM   8962 2HG  GLU B 592       5.670  42.765  41.718  1.00  0.33           H  
ATOM   8963  N   LEU B 593       6.489  39.631  41.494  1.00  0.22           N  
ATOM   8964  CA  LEU B 593       7.508  38.747  40.886  1.00  0.22           C  
ATOM   8965  C   LEU B 593       8.799  38.757  41.723  1.00  0.24           C  
ATOM   8966  O   LEU B 593       9.615  37.841  41.670  1.00  0.23           O  
ATOM   8967  CB  LEU B 593       7.826  39.226  39.456  1.00  0.31           C  
ATOM   8968  CG  LEU B 593       8.650  38.300  38.534  1.00  0.31           C  
ATOM   8969  CD1 LEU B 593       7.830  37.031  38.232  1.00  0.31           C  
ATOM   8970  CD2 LEU B 593       9.019  39.038  37.285  1.00  0.31           C  
ATOM   8971  H   LEU B 593       6.014  40.277  40.867  1.00  0.26           H  
ATOM   8972  HA  LEU B 593       7.114  37.733  40.885  1.00  0.26           H  
ATOM   8973 1HB  LEU B 593       6.882  39.395  38.953  1.00  0.37           H  
ATOM   8974 2HB  LEU B 593       8.344  40.183  39.523  1.00  0.37           H  
ATOM   8975  HG  LEU B 593       9.565  37.999  39.035  1.00  0.37           H  
ATOM   8976 1HD1 LEU B 593       8.389  36.381  37.574  1.00  0.37           H  
ATOM   8977 2HD1 LEU B 593       7.622  36.515  39.145  1.00  0.37           H  
ATOM   8978 3HD1 LEU B 593       6.898  37.304  37.757  1.00  0.37           H  
ATOM   8979 1HD2 LEU B 593       9.609  38.389  36.647  1.00  0.37           H  
ATOM   8980 2HD2 LEU B 593       8.139  39.341  36.773  1.00  0.37           H  
ATOM   8981 3HD2 LEU B 593       9.603  39.911  37.554  1.00  0.37           H  
ATOM   8982  N   ARG B 594       8.996  39.818  42.499  1.00  0.27           N  
ATOM   8983  CA  ARG B 594      10.135  39.996  43.386  1.00  0.28           C  
ATOM   8984  C   ARG B 594      10.138  38.908  44.486  1.00  0.30           C  
ATOM   8985  O   ARG B 594      11.116  38.769  45.231  1.00  0.31           O  
ATOM   8986  CB  ARG B 594      10.094  41.362  44.041  1.00  0.39           C  
ATOM   8987  CG  ARG B 594      10.320  42.514  43.101  1.00  0.39           C  
ATOM   8988  CD  ARG B 594      10.255  43.810  43.803  1.00  0.39           C  
ATOM   8989  NE  ARG B 594      10.277  44.915  42.864  1.00  0.39           N  
ATOM   8990  CZ  ARG B 594      11.374  45.520  42.354  1.00  0.39           C  
ATOM   8991  NH1 ARG B 594      12.592  45.143  42.705  1.00  0.39           N  
ATOM   8992  NH2 ARG B 594      11.215  46.507  41.491  1.00  0.39           N  
ATOM   8993  H   ARG B 594       8.275  40.524  42.484  1.00  0.32           H  
ATOM   8994  HA  ARG B 594      11.050  39.909  42.800  1.00  0.34           H  
ATOM   8995 1HB  ARG B 594       9.118  41.507  44.508  1.00  0.47           H  
ATOM   8996 2HB  ARG B 594      10.846  41.416  44.827  1.00  0.47           H  
ATOM   8997 1HG  ARG B 594      11.302  42.416  42.646  1.00  0.47           H  
ATOM   8998 2HG  ARG B 594       9.564  42.511  42.321  1.00  0.47           H  
ATOM   8999 1HD  ARG B 594       9.329  43.868  44.374  1.00  0.47           H  
ATOM   9000 2HD  ARG B 594      11.094  43.909  44.485  1.00  0.47           H  
ATOM   9001  HE  ARG B 594       9.345  45.231  42.533  1.00  0.47           H  
ATOM   9002 1HH1 ARG B 594      12.723  44.392  43.363  1.00  0.47           H  
ATOM   9003 2HH1 ARG B 594      13.399  45.609  42.313  1.00  0.47           H  
ATOM   9004 1HH2 ARG B 594      10.278  46.794  41.236  1.00  0.47           H  
ATOM   9005 2HH2 ARG B 594      12.016  46.975  41.096  1.00  0.47           H  
ATOM   9006  N   ASP B 595       9.079  38.073  44.541  1.00  0.27           N  
ATOM   9007  CA  ASP B 595       8.944  36.974  45.484  1.00  0.24           C  
ATOM   9008  C   ASP B 595      10.061  35.975  45.340  1.00  0.28           C  
ATOM   9009  O   ASP B 595      10.257  35.166  46.240  1.00  0.33           O  
ATOM   9010  CB  ASP B 595       7.637  36.210  45.337  1.00  0.35           C  
ATOM   9011  CG  ASP B 595       7.440  35.487  43.997  1.00  0.35           C  
ATOM   9012  OD1 ASP B 595       7.269  36.142  43.020  1.00  0.35           O  
ATOM   9013  OD2 ASP B 595       7.431  34.272  43.985  1.00  0.35           O  
ATOM   9014  H   ASP B 595       8.286  38.235  43.912  1.00  0.32           H  
ATOM   9015  HA  ASP B 595       8.982  37.385  46.494  1.00  0.29           H  
ATOM   9016 1HB  ASP B 595       7.571  35.480  46.140  1.00  0.42           H  
ATOM   9017 2HB  ASP B 595       6.824  36.921  45.462  1.00  0.42           H  
ATOM   9018  N   PHE B 596      10.885  36.129  44.302  1.00  0.29           N  
ATOM   9019  CA  PHE B 596      12.039  35.305  44.008  1.00  0.36           C  
ATOM   9020  C   PHE B 596      13.090  35.306  45.146  1.00  0.47           C  
ATOM   9021  O   PHE B 596      14.071  34.564  45.093  1.00  0.66           O  
ATOM   9022  CB  PHE B 596      12.650  35.814  42.705  1.00  0.48           C  
ATOM   9023  CG  PHE B 596      11.791  35.559  41.439  1.00  0.48           C  
ATOM   9024  CD1 PHE B 596      10.641  34.727  41.436  1.00  0.48           C  
ATOM   9025  CD2 PHE B 596      12.169  36.124  40.235  1.00  0.48           C  
ATOM   9026  CE1 PHE B 596       9.962  34.483  40.277  1.00  0.48           C  
ATOM   9027  CE2 PHE B 596      11.470  35.866  39.083  1.00  0.48           C  
ATOM   9028  CZ  PHE B 596      10.376  35.038  39.110  1.00  0.48           C  
ATOM   9029  H   PHE B 596      10.608  36.828  43.603  1.00  0.35           H  
ATOM   9030  HA  PHE B 596      11.711  34.273  43.891  1.00  0.43           H  
ATOM   9031 1HB  PHE B 596      12.811  36.890  42.788  1.00  0.57           H  
ATOM   9032 2HB  PHE B 596      13.621  35.349  42.558  1.00  0.57           H  
ATOM   9033  HD1 PHE B 596      10.277  34.250  42.345  1.00  0.57           H  
ATOM   9034  HD2 PHE B 596      13.047  36.768  40.202  1.00  0.57           H  
ATOM   9035  HE1 PHE B 596       9.092  33.833  40.297  1.00  0.57           H  
ATOM   9036  HE2 PHE B 596      11.789  36.310  38.142  1.00  0.57           H  
ATOM   9037  HZ  PHE B 596       9.837  34.827  38.195  1.00  0.57           H  
ATOM   9038  N   LEU B 597      12.850  36.090  46.214  1.00  0.37           N  
ATOM   9039  CA  LEU B 597      13.665  36.012  47.431  1.00  0.32           C  
ATOM   9040  C   LEU B 597      13.510  34.605  48.054  1.00  0.33           C  
ATOM   9041  O   LEU B 597      14.359  34.171  48.827  1.00  0.43           O  
ATOM   9042  CB  LEU B 597      13.245  37.047  48.495  1.00  0.47           C  
ATOM   9043  CG  LEU B 597      13.501  38.558  48.224  1.00  0.47           C  
ATOM   9044  CD1 LEU B 597      12.851  39.373  49.359  1.00  0.47           C  
ATOM   9045  CD2 LEU B 597      15.014  38.847  48.181  1.00  0.47           C  
ATOM   9046  H   LEU B 597      12.089  36.772  46.142  1.00  0.44           H  
ATOM   9047  HA  LEU B 597      14.708  36.149  47.164  1.00  0.38           H  
ATOM   9048 1HB  LEU B 597      12.173  36.925  48.669  1.00  0.56           H  
ATOM   9049 2HB  LEU B 597      13.760  36.800  49.416  1.00  0.56           H  
ATOM   9050  HG  LEU B 597      13.039  38.845  47.275  1.00  0.56           H  
ATOM   9051 1HD1 LEU B 597      13.009  40.436  49.187  1.00  0.56           H  
ATOM   9052 2HD1 LEU B 597      11.776  39.171  49.395  1.00  0.56           H  
ATOM   9053 3HD1 LEU B 597      13.297  39.089  50.310  1.00  0.56           H  
ATOM   9054 1HD2 LEU B 597      15.170  39.910  48.003  1.00  0.56           H  
ATOM   9055 2HD2 LEU B 597      15.468  38.568  49.133  1.00  0.56           H  
ATOM   9056 3HD2 LEU B 597      15.480  38.283  47.379  1.00  0.56           H  
ATOM   9057  N   LEU B 598      12.390  33.938  47.764  1.00  0.30           N  
ATOM   9058  CA  LEU B 598      12.067  32.586  48.226  1.00  0.31           C  
ATOM   9059  C   LEU B 598      11.403  31.788  47.105  1.00  0.24           C  
ATOM   9060  O   LEU B 598      11.321  32.271  45.980  1.00  0.22           O  
ATOM   9061  CB  LEU B 598      11.286  32.580  49.540  1.00  0.43           C  
ATOM   9062  CG  LEU B 598      10.041  33.427  49.668  1.00  0.43           C  
ATOM   9063  CD1 LEU B 598       8.919  32.967  48.817  1.00  0.43           C  
ATOM   9064  CD2 LEU B 598       9.605  33.295  51.084  1.00  0.43           C  
ATOM   9065  H   LEU B 598      11.721  34.390  47.134  1.00  0.36           H  
ATOM   9066  HA  LEU B 598      13.003  32.085  48.450  1.00  0.37           H  
ATOM   9067 1HB  LEU B 598      11.007  31.563  49.772  1.00  0.52           H  
ATOM   9068 2HB  LEU B 598      11.973  32.915  50.316  1.00  0.52           H  
ATOM   9069  HG  LEU B 598      10.262  34.459  49.412  1.00  0.52           H  
ATOM   9070 1HD1 LEU B 598       8.047  33.598  48.998  1.00  0.52           H  
ATOM   9071 2HD1 LEU B 598       9.170  33.034  47.765  1.00  0.52           H  
ATOM   9072 3HD1 LEU B 598       8.689  31.959  49.081  1.00  0.52           H  
ATOM   9073 1HD2 LEU B 598       8.710  33.869  51.205  1.00  0.52           H  
ATOM   9074 2HD2 LEU B 598       9.386  32.251  51.310  1.00  0.52           H  
ATOM   9075 3HD2 LEU B 598      10.383  33.653  51.761  1.00  0.52           H  
ATOM   9076  N   HIS B 599      11.019  30.522  47.369  1.00  0.24           N  
ATOM   9077  CA  HIS B 599      10.447  29.682  46.304  1.00  0.14           C  
ATOM   9078  C   HIS B 599      11.498  29.533  45.227  1.00  0.07           C  
ATOM   9079  O   HIS B 599      11.297  29.906  44.079  1.00  0.24           O  
ATOM   9080  CB  HIS B 599       9.160  30.279  45.714  1.00  0.24           C  
ATOM   9081  CG  HIS B 599       8.011  30.396  46.650  1.00  0.24           C  
ATOM   9082  ND1 HIS B 599       6.954  31.240  46.405  1.00  0.24           N  
ATOM   9083  CD2 HIS B 599       7.734  29.776  47.816  1.00  0.24           C  
ATOM   9084  CE1 HIS B 599       6.078  31.134  47.390  1.00  0.24           C  
ATOM   9085  NE2 HIS B 599       6.528  30.256  48.254  1.00  0.24           N  
ATOM   9086  H   HIS B 599      11.118  30.174  48.308  1.00  0.29           H  
ATOM   9087  HA  HIS B 599      10.209  28.694  46.688  1.00  0.17           H  
ATOM   9088 1HB  HIS B 599       9.334  31.255  45.283  1.00  0.28           H  
ATOM   9089 2HB  HIS B 599       8.860  29.661  44.914  1.00  0.28           H  
ATOM   9090  HD1 HIS B 599       7.048  32.081  45.845  1.00  0.28           H  
ATOM   9091  HD2 HIS B 599       8.262  29.040  48.407  1.00  0.28           H  
ATOM   9092  HE1 HIS B 599       5.168  31.726  47.393  1.00  0.28           H  
ATOM   9093  N   PHE B 600      12.629  28.967  45.631  1.00  0.04           N  
ATOM   9094  CA  PHE B 600      13.829  28.875  44.820  1.00  0.09           C  
ATOM   9095  C   PHE B 600      13.878  27.949  43.608  1.00  0.13           C  
ATOM   9096  O   PHE B 600      14.906  27.940  42.918  1.00  0.21           O  
ATOM   9097  CB  PHE B 600      14.987  28.487  45.716  1.00  0.11           C  
ATOM   9098  CG  PHE B 600      15.288  29.538  46.693  1.00  0.11           C  
ATOM   9099  CD1 PHE B 600      15.064  29.328  48.057  1.00  0.11           C  
ATOM   9100  CD2 PHE B 600      15.763  30.767  46.268  1.00  0.11           C  
ATOM   9101  CE1 PHE B 600      15.329  30.328  48.952  1.00  0.11           C  
ATOM   9102  CE2 PHE B 600      16.019  31.754  47.163  1.00  0.11           C  
ATOM   9103  CZ  PHE B 600      15.808  31.536  48.498  1.00  0.11           C  
ATOM   9104  H   PHE B 600      12.688  28.680  46.591  1.00  0.05           H  
ATOM   9105  HA  PHE B 600      14.007  29.883  44.468  1.00  0.11           H  
ATOM   9106 1HB  PHE B 600      14.756  27.566  46.237  1.00  0.13           H  
ATOM   9107 2HB  PHE B 600      15.873  28.310  45.110  1.00  0.13           H  
ATOM   9108  HD1 PHE B 600      14.685  28.365  48.420  1.00  0.13           H  
ATOM   9109  HD2 PHE B 600      15.928  30.950  45.205  1.00  0.13           H  
ATOM   9110  HE1 PHE B 600      15.161  30.172  50.018  1.00  0.13           H  
ATOM   9111  HE2 PHE B 600      16.385  32.726  46.822  1.00  0.13           H  
ATOM   9112  HZ  PHE B 600      16.013  32.340  49.189  1.00  0.13           H  
ATOM   9113  N   ASP B 601      12.819  27.197  43.302  1.00  0.10           N  
ATOM   9114  CA  ASP B 601      12.878  26.322  42.137  1.00  0.10           C  
ATOM   9115  C   ASP B 601      11.614  26.398  41.284  1.00  0.08           C  
ATOM   9116  O   ASP B 601      10.501  26.404  41.800  1.00  0.12           O  
ATOM   9117  CB  ASP B 601      13.088  24.870  42.590  1.00  0.14           C  
ATOM   9118  CG  ASP B 601      14.470  24.579  43.181  1.00  0.14           C  
ATOM   9119  OD1 ASP B 601      15.404  24.482  42.434  1.00  0.14           O  
ATOM   9120  OD2 ASP B 601      14.574  24.436  44.368  1.00  0.14           O  
ATOM   9121  H   ASP B 601      11.955  27.207  43.852  1.00  0.12           H  
ATOM   9122  HA  ASP B 601      13.721  26.616  41.512  1.00  0.12           H  
ATOM   9123 1HB  ASP B 601      12.351  24.635  43.357  1.00  0.17           H  
ATOM   9124 2HB  ASP B 601      12.915  24.200  41.746  1.00  0.17           H  
ATOM   9125  N   THR B 602      11.769  26.524  39.969  1.00  0.04           N  
ATOM   9126  CA  THR B 602      10.589  26.465  39.111  1.00  0.05           C  
ATOM   9127  C   THR B 602      10.699  25.313  38.166  1.00  0.04           C  
ATOM   9128  O   THR B 602      11.648  25.196  37.396  1.00  0.07           O  
ATOM   9129  CB  THR B 602      10.322  27.751  38.275  1.00  0.07           C  
ATOM   9130  OG1 THR B 602      10.069  28.842  39.130  1.00  0.07           O  
ATOM   9131  CG2 THR B 602       9.108  27.564  37.360  1.00  0.07           C  
ATOM   9132  H   THR B 602      12.709  26.592  39.560  1.00  0.05           H  
ATOM   9133  HA  THR B 602       9.712  26.293  39.731  1.00  0.06           H  
ATOM   9134  HB  THR B 602      11.194  27.975  37.669  1.00  0.08           H  
ATOM   9135  HG1 THR B 602      10.860  29.038  39.602  1.00  0.08           H  
ATOM   9136 1HG2 THR B 602       8.941  28.475  36.796  1.00  0.08           H  
ATOM   9137 2HG2 THR B 602       9.267  26.744  36.660  1.00  0.08           H  
ATOM   9138 3HG2 THR B 602       8.243  27.354  37.977  1.00  0.08           H  
ATOM   9139  N   VAL B 603       9.696  24.479  38.190  1.00  0.05           N  
ATOM   9140  CA  VAL B 603       9.648  23.367  37.281  1.00  0.09           C  
ATOM   9141  C   VAL B 603       8.405  23.549  36.472  1.00  0.09           C  
ATOM   9142  O   VAL B 603       7.328  23.679  37.039  1.00  0.14           O  
ATOM   9143  CB  VAL B 603       9.680  22.023  38.056  1.00  0.11           C  
ATOM   9144  CG1 VAL B 603       8.611  21.983  39.176  1.00  0.11           C  
ATOM   9145  CG2 VAL B 603       9.445  20.866  37.072  1.00  0.11           C  
ATOM   9146  H   VAL B 603       8.957  24.640  38.855  1.00  0.06           H  
ATOM   9147  HA  VAL B 603      10.505  23.398  36.616  1.00  0.11           H  
ATOM   9148  HB  VAL B 603      10.657  21.920  38.526  1.00  0.13           H  
ATOM   9149 1HG1 VAL B 603       8.689  21.044  39.709  1.00  0.13           H  
ATOM   9150 2HG1 VAL B 603       8.784  22.793  39.877  1.00  0.13           H  
ATOM   9151 3HG1 VAL B 603       7.608  22.069  38.773  1.00  0.13           H  
ATOM   9152 1HG2 VAL B 603       9.495  19.916  37.602  1.00  0.13           H  
ATOM   9153 2HG2 VAL B 603       8.464  20.969  36.614  1.00  0.13           H  
ATOM   9154 3HG2 VAL B 603      10.207  20.884  36.293  1.00  0.13           H  
ATOM   9155  N   GLN B 604       8.549  23.584  35.158  1.00  0.04           N  
ATOM   9156  CA  GLN B 604       7.399  23.800  34.299  1.00  0.02           C  
ATOM   9157  C   GLN B 604       7.227  22.639  33.365  1.00  0.04           C  
ATOM   9158  O   GLN B 604       8.171  22.254  32.675  1.00  0.15           O  
ATOM   9159  CB  GLN B 604       7.536  25.137  33.539  1.00  0.04           C  
ATOM   9160  CG  GLN B 604       8.768  25.297  32.642  1.00  0.04           C  
ATOM   9161  CD  GLN B 604       8.845  26.699  32.035  1.00  0.04           C  
ATOM   9162  OE1 GLN B 604       8.006  27.546  32.372  1.00  0.04           O  
ATOM   9163  NE2 GLN B 604       9.820  26.960  31.154  1.00  0.04           N  
ATOM   9164  H   GLN B 604       9.490  23.469  34.770  1.00  0.05           H  
ATOM   9165  HA  GLN B 604       6.516  23.860  34.914  1.00  0.02           H  
ATOM   9166 1HB  GLN B 604       6.662  25.272  32.901  1.00  0.04           H  
ATOM   9167 2HB  GLN B 604       7.548  25.954  34.253  1.00  0.04           H  
ATOM   9168 1HG  GLN B 604       9.669  25.128  33.235  1.00  0.04           H  
ATOM   9169 2HG  GLN B 604       8.718  24.580  31.820  1.00  0.04           H  
ATOM   9170 1HE2 GLN B 604       9.888  27.867  30.746  1.00  0.04           H  
ATOM   9171 2HE2 GLN B 604      10.509  26.248  30.871  1.00  0.04           H  
ATOM   9172  N   ILE B 605       6.026  22.075  33.347  1.00  0.03           N  
ATOM   9173  CA  ILE B 605       5.764  20.923  32.515  1.00  0.01           C  
ATOM   9174  C   ILE B 605       5.000  21.346  31.293  1.00  0.07           C  
ATOM   9175  O   ILE B 605       3.821  21.721  31.360  1.00  0.11           O  
ATOM   9176  CB  ILE B 605       4.970  19.893  33.303  1.00  0.02           C  
ATOM   9177  CG1 ILE B 605       5.683  19.657  34.669  1.00  0.02           C  
ATOM   9178  CG2 ILE B 605       4.838  18.558  32.493  1.00  0.02           C  
ATOM   9179  CD1 ILE B 605       7.137  19.161  34.599  1.00  0.02           C  
ATOM   9180  H   ILE B 605       5.313  22.437  33.978  1.00  0.04           H  
ATOM   9181  HA  ILE B 605       6.698  20.492  32.179  1.00  0.01           H  
ATOM   9182  HB  ILE B 605       3.985  20.272  33.499  1.00  0.03           H  
ATOM   9183 1HG1 ILE B 605       5.692  20.596  35.225  1.00  0.03           H  
ATOM   9184 2HG1 ILE B 605       5.076  18.997  35.215  1.00  0.03           H  
ATOM   9185 1HG2 ILE B 605       4.264  17.834  33.072  1.00  0.03           H  
ATOM   9186 2HG2 ILE B 605       4.319  18.748  31.551  1.00  0.03           H  
ATOM   9187 3HG2 ILE B 605       5.820  18.143  32.271  1.00  0.03           H  
ATOM   9188 1HD1 ILE B 605       7.529  19.048  35.573  1.00  0.03           H  
ATOM   9189 2HD1 ILE B 605       7.206  18.210  34.079  1.00  0.03           H  
ATOM   9190 3HD1 ILE B 605       7.719  19.884  34.106  1.00  0.03           H  
ATOM   9191  N   CYS B 606       5.693  21.275  30.177  1.00  0.10           N  
ATOM   9192  CA  CYS B 606       5.229  21.712  28.890  1.00  0.17           C  
ATOM   9193  C   CYS B 606       4.351  20.642  28.306  1.00  0.05           C  
ATOM   9194  O   CYS B 606       4.798  19.514  28.105  1.00  0.18           O  
ATOM   9195  CB  CYS B 606       6.444  21.942  28.008  1.00  0.21           C  
ATOM   9196  SG  CYS B 606       7.539  23.199  28.686  1.00  0.21           S  
ATOM   9197  H   CYS B 606       6.641  20.914  30.244  1.00  0.12           H  
ATOM   9198  HA  CYS B 606       4.662  22.635  29.001  1.00  0.20           H  
ATOM   9199 1HB  CYS B 606       7.011  21.021  27.919  1.00  0.25           H  
ATOM   9200 2HB  CYS B 606       6.141  22.228  27.017  1.00  0.25           H  
ATOM   9201  HG  CYS B 606       8.045  22.391  29.643  1.00  0.25           H  
ATOM   9202  N   SER B 607       3.112  20.991  28.034  1.00  0.11           N  
ATOM   9203  CA  SER B 607       2.108  20.077  27.538  1.00  0.09           C  
ATOM   9204  C   SER B 607       2.340  19.597  26.115  1.00  0.03           C  
ATOM   9205  O   SER B 607       3.018  20.240  25.325  1.00  0.27           O  
ATOM   9206  CB  SER B 607       0.786  20.819  27.630  1.00  0.13           C  
ATOM   9207  OG  SER B 607       0.774  21.956  26.798  1.00  0.13           O  
ATOM   9208  H   SER B 607       2.813  21.940  28.205  1.00  0.13           H  
ATOM   9209  HA  SER B 607       2.079  19.206  28.200  1.00  0.11           H  
ATOM   9210 1HB  SER B 607      -0.016  20.161  27.329  1.00  0.16           H  
ATOM   9211 2HB  SER B 607       0.602  21.117  28.662  1.00  0.16           H  
ATOM   9212  HG  SER B 607      -0.077  22.408  26.966  1.00  0.16           H  
ATOM   9213  N   LEU B 608       1.745  18.466  25.779  1.00  0.15           N  
ATOM   9214  CA  LEU B 608       1.732  17.956  24.412  1.00  0.16           C  
ATOM   9215  C   LEU B 608       0.540  18.592  23.728  1.00  0.09           C  
ATOM   9216  O   LEU B 608      -0.469  18.803  24.387  1.00  0.15           O  
ATOM   9217  CB  LEU B 608       1.542  16.431  24.418  1.00  0.22           C  
ATOM   9218  CG  LEU B 608       2.599  15.589  25.058  1.00  0.22           C  
ATOM   9219  CD1 LEU B 608       2.095  14.153  25.191  1.00  0.22           C  
ATOM   9220  CD2 LEU B 608       3.809  15.607  24.155  1.00  0.22           C  
ATOM   9221  H   LEU B 608       1.242  17.965  26.506  1.00  0.18           H  
ATOM   9222  HA  LEU B 608       2.640  18.256  23.894  1.00  0.19           H  
ATOM   9223 1HB  LEU B 608       0.585  16.190  24.876  1.00  0.26           H  
ATOM   9224 2HB  LEU B 608       1.528  16.105  23.407  1.00  0.26           H  
ATOM   9225  HG  LEU B 608       2.852  15.974  26.046  1.00  0.26           H  
ATOM   9226 1HD1 LEU B 608       2.874  13.536  25.633  1.00  0.26           H  
ATOM   9227 2HD1 LEU B 608       1.212  14.137  25.837  1.00  0.26           H  
ATOM   9228 3HD1 LEU B 608       1.838  13.758  24.210  1.00  0.26           H  
ATOM   9229 1HD2 LEU B 608       4.594  14.992  24.585  1.00  0.26           H  
ATOM   9230 2HD2 LEU B 608       3.545  15.214  23.175  1.00  0.26           H  
ATOM   9231 3HD2 LEU B 608       4.157  16.610  24.048  1.00  0.26           H  
ATOM   9232  N   SER B 609       0.553  18.814  22.415  1.00  0.11           N  
ATOM   9233  CA  SER B 609      -0.674  19.369  21.827  1.00  0.20           C  
ATOM   9234  C   SER B 609      -1.929  18.522  22.130  1.00  0.12           C  
ATOM   9235  O   SER B 609      -2.958  19.097  22.477  1.00  0.23           O  
ATOM   9236  CB  SER B 609      -0.540  19.668  20.334  1.00  0.24           C  
ATOM   9237  OG  SER B 609      -1.757  20.107  19.803  1.00  0.24           O  
ATOM   9238  H   SER B 609       1.382  18.660  21.854  1.00  0.13           H  
ATOM   9239  HA  SER B 609      -0.839  20.340  22.295  1.00  0.24           H  
ATOM   9240 1HB  SER B 609       0.158  20.460  20.223  1.00  0.29           H  
ATOM   9241 2HB  SER B 609      -0.155  18.853  19.766  1.00  0.29           H  
ATOM   9242  HG  SER B 609      -1.587  20.306  18.879  1.00  0.29           H  
ATOM   9243  N   PRO B 610      -1.912  17.169  22.014  1.00  0.11           N  
ATOM   9244  CA  PRO B 610      -3.000  16.269  22.376  1.00  0.20           C  
ATOM   9245  C   PRO B 610      -3.441  16.304  23.847  1.00  0.16           C  
ATOM   9246  O   PRO B 610      -4.472  15.727  24.168  1.00  0.20           O  
ATOM   9247  CB  PRO B 610      -2.431  14.885  22.036  1.00  0.30           C  
ATOM   9248  CG  PRO B 610      -1.410  15.135  20.978  1.00  0.30           C  
ATOM   9249  CD  PRO B 610      -0.797  16.453  21.329  1.00  0.30           C  
ATOM   9250  HA  PRO B 610      -3.862  16.497  21.729  1.00  0.24           H  
ATOM   9251 1HB  PRO B 610      -1.999  14.433  22.942  1.00  0.36           H  
ATOM   9252 2HB  PRO B 610      -3.241  14.219  21.702  1.00  0.36           H  
ATOM   9253 1HG  PRO B 610      -0.674  14.314  20.964  1.00  0.36           H  
ATOM   9254 2HG  PRO B 610      -1.889  15.144  19.987  1.00  0.36           H  
ATOM   9255 1HD  PRO B 610       0.014  16.279  21.970  1.00  0.36           H  
ATOM   9256 2HD  PRO B 610      -0.509  16.906  20.411  1.00  0.36           H  
ATOM   9257  N   GLU B 611      -2.616  16.853  24.755  1.00  0.08           N  
ATOM   9258  CA  GLU B 611      -2.930  16.903  26.186  1.00  0.08           C  
ATOM   9259  C   GLU B 611      -4.240  17.631  26.467  1.00  0.12           C  
ATOM   9260  O   GLU B 611      -5.073  17.172  27.259  1.00  0.12           O  
ATOM   9261  CB  GLU B 611      -1.795  17.570  26.964  1.00  0.11           C  
ATOM   9262  CG  GLU B 611      -2.009  17.655  28.470  1.00  0.11           C  
ATOM   9263  CD  GLU B 611      -0.831  18.258  29.195  1.00  0.11           C  
ATOM   9264  OE1 GLU B 611       0.199  17.640  29.252  1.00  0.11           O  
ATOM   9265  OE2 GLU B 611      -0.925  19.382  29.613  1.00  0.11           O  
ATOM   9266  H   GLU B 611      -1.778  17.346  24.459  1.00  0.10           H  
ATOM   9267  HA  GLU B 611      -3.021  15.880  26.540  1.00  0.10           H  
ATOM   9268 1HB  GLU B 611      -0.865  17.035  26.782  1.00  0.13           H  
ATOM   9269 2HB  GLU B 611      -1.666  18.584  26.600  1.00  0.13           H  
ATOM   9270 1HG  GLU B 611      -2.885  18.269  28.664  1.00  0.13           H  
ATOM   9271 2HG  GLU B 611      -2.208  16.657  28.862  1.00  0.13           H  
ATOM   9272  N   VAL B 612      -4.406  18.782  25.847  1.00  0.17           N  
ATOM   9273  CA  VAL B 612      -5.613  19.561  26.001  1.00  0.16           C  
ATOM   9274  C   VAL B 612      -6.723  18.760  25.348  1.00  0.08           C  
ATOM   9275  O   VAL B 612      -6.551  18.218  24.266  1.00  0.29           O  
ATOM   9276  CB  VAL B 612      -5.439  20.961  25.391  1.00  0.23           C  
ATOM   9277  CG1 VAL B 612      -6.756  21.729  25.408  1.00  0.23           C  
ATOM   9278  CG2 VAL B 612      -4.379  21.714  26.208  1.00  0.23           C  
ATOM   9279  H   VAL B 612      -3.684  19.083  25.199  1.00  0.20           H  
ATOM   9280  HA  VAL B 612      -5.835  19.670  27.063  1.00  0.19           H  
ATOM   9281  HB  VAL B 612      -5.118  20.867  24.350  1.00  0.27           H  
ATOM   9282 1HG1 VAL B 612      -6.611  22.721  24.967  1.00  0.27           H  
ATOM   9283 2HG1 VAL B 612      -7.490  21.183  24.819  1.00  0.27           H  
ATOM   9284 3HG1 VAL B 612      -7.112  21.841  26.434  1.00  0.27           H  
ATOM   9285 1HG2 VAL B 612      -4.233  22.715  25.787  1.00  0.27           H  
ATOM   9286 2HG2 VAL B 612      -4.710  21.809  27.246  1.00  0.27           H  
ATOM   9287 3HG2 VAL B 612      -3.433  21.172  26.181  1.00  0.27           H  
ATOM   9288  N   LEU B 613      -7.857  18.638  26.005  1.00  0.11           N  
ATOM   9289  CA  LEU B 613      -8.912  17.832  25.427  1.00  0.21           C  
ATOM   9290  C   LEU B 613      -9.342  18.343  24.049  1.00  0.19           C  
ATOM   9291  O   LEU B 613      -9.732  19.509  23.884  1.00  0.15           O  
ATOM   9292  CB  LEU B 613     -10.102  17.820  26.400  1.00  0.25           C  
ATOM   9293  CG  LEU B 613     -11.303  16.905  26.077  1.00  0.25           C  
ATOM   9294  CD1 LEU B 613     -10.881  15.431  26.164  1.00  0.25           C  
ATOM   9295  CD2 LEU B 613     -12.414  17.202  27.085  1.00  0.25           C  
ATOM   9296  H   LEU B 613      -7.973  19.087  26.897  1.00  0.13           H  
ATOM   9297  HA  LEU B 613      -8.527  16.824  25.309  1.00  0.25           H  
ATOM   9298 1HB  LEU B 613      -9.731  17.529  27.382  1.00  0.30           H  
ATOM   9299 2HB  LEU B 613     -10.486  18.837  26.472  1.00  0.30           H  
ATOM   9300  HG  LEU B 613     -11.665  17.103  25.068  1.00  0.30           H  
ATOM   9301 1HD1 LEU B 613     -11.742  14.798  25.945  1.00  0.30           H  
ATOM   9302 2HD1 LEU B 613     -10.099  15.215  25.446  1.00  0.30           H  
ATOM   9303 3HD1 LEU B 613     -10.519  15.214  27.169  1.00  0.30           H  
ATOM   9304 1HD2 LEU B 613     -13.277  16.568  26.876  1.00  0.30           H  
ATOM   9305 2HD2 LEU B 613     -12.053  17.005  28.092  1.00  0.30           H  
ATOM   9306 3HD2 LEU B 613     -12.706  18.249  27.002  1.00  0.30           H  
ATOM   9307  N   GLY B 614      -9.310  17.431  23.077  1.00  0.27           N  
ATOM   9308  CA  GLY B 614      -9.718  17.695  21.712  1.00  0.32           C  
ATOM   9309  C   GLY B 614      -8.981  18.903  21.132  1.00  0.31           C  
ATOM   9310  O   GLY B 614      -7.768  19.026  21.273  1.00  0.32           O  
ATOM   9311  H   GLY B 614      -8.964  16.510  23.299  1.00  0.32           H  
ATOM   9312 1HA  GLY B 614      -9.514  16.816  21.101  1.00  0.38           H  
ATOM   9313 2HA  GLY B 614     -10.791  17.836  21.718  1.00  0.38           H  
ATOM   9314  N   PRO B 615      -9.682  19.767  20.390  1.00  0.31           N  
ATOM   9315  CA  PRO B 615      -9.202  20.997  19.811  1.00  0.34           C  
ATOM   9316  C   PRO B 615      -9.488  22.206  20.698  1.00  0.29           C  
ATOM   9317  O   PRO B 615      -9.589  23.316  20.180  1.00  0.35           O  
ATOM   9318  CB  PRO B 615     -10.009  21.058  18.515  1.00  0.51           C  
ATOM   9319  CG  PRO B 615     -11.367  20.511  18.914  1.00  0.51           C  
ATOM   9320  CD  PRO B 615     -11.073  19.440  19.973  1.00  0.51           C  
ATOM   9321  HA  PRO B 615      -8.124  20.910  19.610  1.00  0.41           H  
ATOM   9322 1HB  PRO B 615     -10.056  22.093  18.145  1.00  0.61           H  
ATOM   9323 2HB  PRO B 615      -9.515  20.462  17.734  1.00  0.61           H  
ATOM   9324 1HG  PRO B 615     -12.000  21.327  19.298  1.00  0.61           H  
ATOM   9325 2HG  PRO B 615     -11.883  20.104  18.030  1.00  0.61           H  
ATOM   9326 1HD  PRO B 615     -11.779  19.576  20.811  1.00  0.61           H  
ATOM   9327 2HD  PRO B 615     -11.132  18.439  19.516  1.00  0.61           H  
ATOM   9328  N   SER B 616      -9.725  22.013  22.001  1.00  0.22           N  
ATOM   9329  CA  SER B 616     -10.176  23.143  22.792  1.00  0.20           C  
ATOM   9330  C   SER B 616      -9.273  24.377  22.715  1.00  0.21           C  
ATOM   9331  O   SER B 616      -8.053  24.274  22.851  1.00  0.21           O  
ATOM   9332  CB  SER B 616     -10.323  22.766  24.239  1.00  0.29           C  
ATOM   9333  OG  SER B 616     -10.575  23.914  24.998  1.00  0.29           O  
ATOM   9334  H   SER B 616      -9.638  21.103  22.470  1.00  0.26           H  
ATOM   9335  HA  SER B 616     -11.169  23.363  22.430  1.00  0.24           H  
ATOM   9336 1HB  SER B 616     -11.146  22.061  24.350  1.00  0.35           H  
ATOM   9337 2HB  SER B 616      -9.437  22.280  24.590  1.00  0.35           H  
ATOM   9338  HG  SER B 616     -10.845  23.603  25.898  1.00  0.35           H  
ATOM   9339  N   PRO B 617      -9.858  25.591  22.549  1.00  0.23           N  
ATOM   9340  CA  PRO B 617      -9.188  26.875  22.472  1.00  0.22           C  
ATOM   9341  C   PRO B 617      -8.874  27.485  23.834  1.00  0.19           C  
ATOM   9342  O   PRO B 617      -8.448  28.643  23.899  1.00  0.19           O  
ATOM   9343  CB  PRO B 617     -10.216  27.733  21.727  1.00  0.33           C  
ATOM   9344  CG  PRO B 617     -11.545  27.208  22.207  1.00  0.33           C  
ATOM   9345  CD  PRO B 617     -11.336  25.704  22.349  1.00  0.33           C  
ATOM   9346  HA  PRO B 617      -8.268  26.758  21.880  1.00  0.26           H  
ATOM   9347 1HB  PRO B 617     -10.068  28.798  21.964  1.00  0.40           H  
ATOM   9348 2HB  PRO B 617     -10.080  27.622  20.639  1.00  0.40           H  
ATOM   9349 1HG  PRO B 617     -11.824  27.689  23.160  1.00  0.40           H  
ATOM   9350 2HG  PRO B 617     -12.335  27.460  21.483  1.00  0.40           H  
ATOM   9351 1HD  PRO B 617     -11.892  25.337  23.229  1.00  0.40           H  
ATOM   9352 2HD  PRO B 617     -11.642  25.216  21.404  1.00  0.40           H  
ATOM   9353  N   GLU B 618      -9.057  26.714  24.918  1.00  0.18           N  
ATOM   9354  CA  GLU B 618      -8.842  27.199  26.282  1.00  0.17           C  
ATOM   9355  C   GLU B 618      -7.380  27.512  26.643  1.00  0.14           C  
ATOM   9356  O   GLU B 618      -7.103  27.961  27.756  1.00  0.14           O  
ATOM   9357  CB  GLU B 618      -9.438  26.181  27.262  1.00  0.24           C  
ATOM   9358  CG  GLU B 618     -10.975  26.137  27.217  1.00  0.24           C  
ATOM   9359  CD  GLU B 618     -11.618  24.994  27.996  1.00  0.24           C  
ATOM   9360  OE1 GLU B 618     -12.216  25.255  29.015  1.00  0.24           O  
ATOM   9361  OE2 GLU B 618     -11.531  23.862  27.538  1.00  0.24           O  
ATOM   9362  H   GLU B 618      -9.402  25.755  24.832  1.00  0.22           H  
ATOM   9363  HA  GLU B 618      -9.407  28.126  26.390  1.00  0.20           H  
ATOM   9364 1HB  GLU B 618      -9.056  25.184  27.029  1.00  0.29           H  
ATOM   9365 2HB  GLU B 618      -9.128  26.420  28.279  1.00  0.29           H  
ATOM   9366 1HG  GLU B 618     -11.345  27.075  27.627  1.00  0.29           H  
ATOM   9367 2HG  GLU B 618     -11.298  26.091  26.178  1.00  0.29           H  
ATOM   9368  N   GLY B 619      -6.473  27.370  25.682  1.00  0.12           N  
ATOM   9369  CA  GLY B 619      -5.075  27.710  25.845  1.00  0.09           C  
ATOM   9370  C   GLY B 619      -4.350  27.480  24.530  1.00  0.07           C  
ATOM   9371  O   GLY B 619      -4.938  27.037  23.539  1.00  0.12           O  
ATOM   9372  H   GLY B 619      -6.741  26.968  24.794  1.00  0.14           H  
ATOM   9373 1HA  GLY B 619      -4.972  28.749  26.156  1.00  0.11           H  
ATOM   9374 2HA  GLY B 619      -4.632  27.090  26.624  1.00  0.11           H  
ATOM   9375  N   GLY B 620      -3.078  27.818  24.504  1.00  0.02           N  
ATOM   9376  CA  GLY B 620      -2.292  27.623  23.292  1.00  0.03           C  
ATOM   9377  C   GLY B 620      -1.728  26.215  23.339  1.00  0.07           C  
ATOM   9378  O   GLY B 620      -2.029  25.475  24.269  1.00  0.13           O  
ATOM   9379  H   GLY B 620      -2.668  28.181  25.370  1.00  0.02           H  
ATOM   9380 1HA  GLY B 620      -2.916  27.757  22.409  1.00  0.04           H  
ATOM   9381 2HA  GLY B 620      -1.491  28.356  23.255  1.00  0.04           H  
ATOM   9382  N   GLY B 621      -0.922  25.828  22.365  1.00  0.17           N  
ATOM   9383  CA  GLY B 621      -0.328  24.501  22.411  1.00  0.21           C  
ATOM   9384  C   GLY B 621       1.156  24.532  22.078  1.00  0.11           C  
ATOM   9385  O   GLY B 621       1.773  25.600  21.981  1.00  0.45           O  
ATOM   9386  H   GLY B 621      -0.728  26.445  21.592  1.00  0.20           H  
ATOM   9387 1HA  GLY B 621      -0.463  24.068  23.402  1.00  0.25           H  
ATOM   9388 2HA  GLY B 621      -0.845  23.847  21.708  1.00  0.25           H  
ATOM   9389  N   TRP B 622       1.716  23.341  21.927  1.00  0.31           N  
ATOM   9390  CA  TRP B 622       3.112  23.109  21.570  1.00  0.16           C  
ATOM   9391  C   TRP B 622       3.110  22.199  20.384  1.00  0.10           C  
ATOM   9392  O   TRP B 622       2.329  21.254  20.345  1.00  0.38           O  
ATOM   9393  CB  TRP B 622       3.916  22.360  22.643  1.00  0.28           C  
ATOM   9394  CG  TRP B 622       4.234  23.072  23.878  1.00  0.28           C  
ATOM   9395  CD1 TRP B 622       3.532  23.117  25.029  1.00  0.28           C  
ATOM   9396  CD2 TRP B 622       5.405  23.852  24.090  1.00  0.28           C  
ATOM   9397  NE1 TRP B 622       4.197  23.873  25.948  1.00  0.28           N  
ATOM   9398  CE2 TRP B 622       5.347  24.333  25.383  1.00  0.28           C  
ATOM   9399  CE3 TRP B 622       6.477  24.171  23.296  1.00  0.28           C  
ATOM   9400  CZ2 TRP B 622       6.336  25.129  25.903  1.00  0.28           C  
ATOM   9401  CZ3 TRP B 622       7.474  24.958  23.801  1.00  0.28           C  
ATOM   9402  CH2 TRP B 622       7.407  25.428  25.070  1.00  0.28           C  
ATOM   9403  H   TRP B 622       1.127  22.532  22.052  1.00  0.37           H  
ATOM   9404  HA  TRP B 622       3.601  24.047  21.308  1.00  0.19           H  
ATOM   9405 1HB  TRP B 622       3.371  21.458  22.929  1.00  0.34           H  
ATOM   9406 2HB  TRP B 622       4.859  22.025  22.201  1.00  0.34           H  
ATOM   9407  HD1 TRP B 622       2.581  22.622  25.197  1.00  0.34           H  
ATOM   9408  HE1 TRP B 622       3.877  24.066  26.882  1.00  0.34           H  
ATOM   9409  HE3 TRP B 622       6.525  23.798  22.290  1.00  0.34           H  
ATOM   9410  HZ2 TRP B 622       6.296  25.518  26.921  1.00  0.34           H  
ATOM   9411  HZ3 TRP B 622       8.319  25.199  23.155  1.00  0.34           H  
ATOM   9412  HH2 TRP B 622       8.206  26.048  25.434  1.00  0.34           H  
ATOM   9413  N   HIS B 623       4.012  22.410  19.460  1.00  0.12           N  
ATOM   9414  CA  HIS B 623       4.148  21.501  18.344  1.00  0.14           C  
ATOM   9415  C   HIS B 623       5.216  20.493  18.747  1.00  0.10           C  
ATOM   9416  O   HIS B 623       6.332  20.865  19.141  1.00  0.09           O  
ATOM   9417  CB  HIS B 623       4.503  22.210  17.041  1.00  0.19           C  
ATOM   9418  CG  HIS B 623       4.497  21.258  15.906  1.00  0.19           C  
ATOM   9419  ND1 HIS B 623       3.337  20.820  15.285  1.00  0.19           N  
ATOM   9420  CD2 HIS B 623       5.500  20.612  15.323  1.00  0.19           C  
ATOM   9421  CE1 HIS B 623       3.661  19.936  14.352  1.00  0.19           C  
ATOM   9422  NE2 HIS B 623       4.969  19.791  14.368  1.00  0.19           N  
ATOM   9423  H   HIS B 623       4.643  23.202  19.535  1.00  0.14           H  
ATOM   9424  HA  HIS B 623       3.219  20.957  18.181  1.00  0.17           H  
ATOM   9425 1HB  HIS B 623       3.792  23.013  16.842  1.00  0.23           H  
ATOM   9426 2HB  HIS B 623       5.499  22.659  17.123  1.00  0.23           H  
ATOM   9427  HD2 HIS B 623       6.538  20.697  15.576  1.00  0.23           H  
ATOM   9428  HE1 HIS B 623       2.968  19.402  13.701  1.00  0.23           H  
ATOM   9429  HE2 HIS B 623       5.550  19.138  13.792  1.00  0.23           H  
ATOM   9430  N   VAL B 624       4.863  19.209  18.745  1.00  0.13           N  
ATOM   9431  CA  VAL B 624       5.805  18.228  19.256  1.00  0.13           C  
ATOM   9432  C   VAL B 624       6.165  17.078  18.319  1.00  0.11           C  
ATOM   9433  O   VAL B 624       5.292  16.400  17.777  1.00  0.10           O  
ATOM   9434  CB  VAL B 624       5.256  17.646  20.581  1.00  0.18           C  
ATOM   9435  CG1 VAL B 624       6.240  16.603  21.156  1.00  0.18           C  
ATOM   9436  CG2 VAL B 624       5.011  18.797  21.573  1.00  0.18           C  
ATOM   9437  H   VAL B 624       3.952  18.931  18.402  1.00  0.16           H  
ATOM   9438  HA  VAL B 624       6.716  18.751  19.490  1.00  0.16           H  
ATOM   9439  HB  VAL B 624       4.318  17.132  20.392  1.00  0.22           H  
ATOM   9440 1HG1 VAL B 624       5.842  16.205  22.081  1.00  0.22           H  
ATOM   9441 2HG1 VAL B 624       6.388  15.782  20.462  1.00  0.22           H  
ATOM   9442 3HG1 VAL B 624       7.197  17.085  21.350  1.00  0.22           H  
ATOM   9443 1HG2 VAL B 624       4.627  18.405  22.499  1.00  0.22           H  
ATOM   9444 2HG2 VAL B 624       5.943  19.304  21.755  1.00  0.22           H  
ATOM   9445 3HG2 VAL B 624       4.298  19.500  21.170  1.00  0.22           H  
ATOM   9446  N   HIS B 625       7.475  16.853  18.179  1.00  0.14           N  
ATOM   9447  CA  HIS B 625       8.033  15.725  17.418  1.00  0.10           C  
ATOM   9448  C   HIS B 625       8.828  14.793  18.309  1.00  0.20           C  
ATOM   9449  O   HIS B 625       9.650  15.232  19.117  1.00  0.44           O  
ATOM   9450  CB  HIS B 625       8.937  16.159  16.266  1.00  0.16           C  
ATOM   9451  CG  HIS B 625       8.232  16.681  15.100  1.00  0.16           C  
ATOM   9452  ND1 HIS B 625       8.386  16.128  13.867  1.00  0.16           N  
ATOM   9453  CD2 HIS B 625       7.330  17.644  14.971  1.00  0.16           C  
ATOM   9454  CE1 HIS B 625       7.636  16.750  13.010  1.00  0.16           C  
ATOM   9455  NE2 HIS B 625       6.947  17.684  13.638  1.00  0.16           N  
ATOM   9456  H   HIS B 625       8.096  17.503  18.674  1.00  0.17           H  
ATOM   9457  HA  HIS B 625       7.217  15.145  16.987  1.00  0.12           H  
ATOM   9458 1HB  HIS B 625       9.629  16.922  16.618  1.00  0.19           H  
ATOM   9459 2HB  HIS B 625       9.532  15.309  15.940  1.00  0.19           H  
ATOM   9460  HD1 HIS B 625       8.646  15.166  13.731  1.00  0.19           H  
ATOM   9461  HD2 HIS B 625       6.903  18.309  15.703  1.00  0.19           H  
ATOM   9462  HE1 HIS B 625       7.666  16.445  11.978  1.00  0.19           H  
ATOM   9463  N   THR B 626       8.611  13.489  18.138  1.00  0.11           N  
ATOM   9464  CA  THR B 626       9.323  12.494  18.938  1.00  0.10           C  
ATOM   9465  C   THR B 626      10.081  11.503  18.072  1.00  0.07           C  
ATOM   9466  O   THR B 626       9.523  10.906  17.150  1.00  0.06           O  
ATOM   9467  CB  THR B 626       8.353  11.692  19.848  1.00  0.14           C  
ATOM   9468  OG1 THR B 626       7.666  12.589  20.729  1.00  0.14           O  
ATOM   9469  CG2 THR B 626       9.141  10.661  20.705  1.00  0.14           C  
ATOM   9470  H   THR B 626       7.932  13.181  17.454  1.00  0.13           H  
ATOM   9471  HA  THR B 626      10.049  13.001  19.569  1.00  0.12           H  
ATOM   9472  HB  THR B 626       7.622  11.165  19.237  1.00  0.17           H  
ATOM   9473  HG1 THR B 626       7.020  13.079  20.214  1.00  0.17           H  
ATOM   9474 1HG2 THR B 626       8.447  10.121  21.347  1.00  0.17           H  
ATOM   9475 2HG2 THR B 626       9.659   9.946  20.071  1.00  0.17           H  
ATOM   9476 3HG2 THR B 626       9.867  11.178  21.316  1.00  0.17           H  
ATOM   9477  N   PHE B 627      11.336  11.297  18.431  1.00  0.08           N  
ATOM   9478  CA  PHE B 627      12.235  10.346  17.801  1.00  0.07           C  
ATOM   9479  C   PHE B 627      12.797   9.379  18.793  1.00  0.07           C  
ATOM   9480  O   PHE B 627      12.887   9.662  19.985  1.00  0.07           O  
ATOM   9481  CB  PHE B 627      13.397  11.019  17.110  1.00  0.10           C  
ATOM   9482  CG  PHE B 627      12.990  11.792  16.008  1.00  0.10           C  
ATOM   9483  CD1 PHE B 627      12.658  13.086  16.193  1.00  0.10           C  
ATOM   9484  CD2 PHE B 627      12.907  11.224  14.745  1.00  0.10           C  
ATOM   9485  CE1 PHE B 627      12.243  13.811  15.171  1.00  0.10           C  
ATOM   9486  CE2 PHE B 627      12.491  11.962  13.698  1.00  0.10           C  
ATOM   9487  CZ  PHE B 627      12.154  13.259  13.910  1.00  0.10           C  
ATOM   9488  H   PHE B 627      11.678  11.877  19.198  1.00  0.10           H  
ATOM   9489  HA  PHE B 627      11.672   9.780  17.058  1.00  0.08           H  
ATOM   9490 1HB  PHE B 627      13.913  11.665  17.803  1.00  0.12           H  
ATOM   9491 2HB  PHE B 627      14.093  10.268  16.781  1.00  0.12           H  
ATOM   9492  HD1 PHE B 627      12.720  13.525  17.195  1.00  0.12           H  
ATOM   9493  HD2 PHE B 627      13.174  10.173  14.604  1.00  0.12           H  
ATOM   9494  HE1 PHE B 627      11.975  14.824  15.361  1.00  0.12           H  
ATOM   9495  HE2 PHE B 627      12.417  11.522  12.708  1.00  0.12           H  
ATOM   9496  HZ  PHE B 627      11.808  13.847  13.092  1.00  0.12           H  
ATOM   9497  N   GLN B 628      13.213   8.237  18.305  1.00  0.08           N  
ATOM   9498  CA  GLN B 628      13.863   7.276  19.161  1.00  0.09           C  
ATOM   9499  C   GLN B 628      15.106   6.786  18.471  1.00  0.09           C  
ATOM   9500  O   GLN B 628      15.176   6.794  17.241  1.00  0.10           O  
ATOM   9501  CB  GLN B 628      12.918   6.124  19.477  1.00  0.12           C  
ATOM   9502  CG  GLN B 628      12.449   5.331  18.258  1.00  0.12           C  
ATOM   9503  CD  GLN B 628      11.451   4.233  18.613  1.00  0.12           C  
ATOM   9504  OE1 GLN B 628      10.944   4.137  19.751  1.00  0.12           O  
ATOM   9505  NE2 GLN B 628      11.159   3.383  17.627  1.00  0.12           N  
ATOM   9506  H   GLN B 628      13.101   8.038  17.320  1.00  0.10           H  
ATOM   9507  HA  GLN B 628      14.162   7.757  20.088  1.00  0.11           H  
ATOM   9508 1HB  GLN B 628      13.421   5.434  20.153  1.00  0.15           H  
ATOM   9509 2HB  GLN B 628      12.040   6.514  19.991  1.00  0.15           H  
ATOM   9510 1HG  GLN B 628      11.968   6.010  17.558  1.00  0.15           H  
ATOM   9511 2HG  GLN B 628      13.313   4.862  17.787  1.00  0.15           H  
ATOM   9512 1HE2 GLN B 628      10.513   2.634  17.782  1.00  0.15           H  
ATOM   9513 2HE2 GLN B 628      11.595   3.486  16.732  1.00  0.15           H  
ATOM   9514  N   GLY B 629      16.060   6.309  19.247  1.00  0.09           N  
ATOM   9515  CA  GLY B 629      17.261   5.750  18.659  1.00  0.09           C  
ATOM   9516  C   GLY B 629      18.068   4.953  19.658  1.00  0.11           C  
ATOM   9517  O   GLY B 629      17.715   4.858  20.838  1.00  0.17           O  
ATOM   9518  H   GLY B 629      15.946   6.371  20.263  1.00  0.11           H  
ATOM   9519 1HA  GLY B 629      16.985   5.111  17.820  1.00  0.11           H  
ATOM   9520 2HA  GLY B 629      17.874   6.556  18.256  1.00  0.11           H  
ATOM   9521  N   ARG B 630      19.161   4.382  19.171  1.00  0.11           N  
ATOM   9522  CA  ARG B 630      20.007   3.522  19.980  1.00  0.14           C  
ATOM   9523  C   ARG B 630      21.504   3.725  19.795  1.00  0.15           C  
ATOM   9524  O   ARG B 630      22.004   3.873  18.680  1.00  0.23           O  
ATOM   9525  CB  ARG B 630      19.623   2.088  19.696  1.00  0.18           C  
ATOM   9526  CG  ARG B 630      20.480   1.078  20.338  1.00  0.18           C  
ATOM   9527  CD  ARG B 630      20.009  -0.318  20.146  1.00  0.18           C  
ATOM   9528  NE  ARG B 630      18.679  -0.466  20.610  1.00  0.18           N  
ATOM   9529  CZ  ARG B 630      17.576  -0.703  19.856  1.00  0.18           C  
ATOM   9530  NH1 ARG B 630      17.652  -0.887  18.526  1.00  0.18           N  
ATOM   9531  NH2 ARG B 630      16.402  -0.748  20.477  1.00  0.18           N  
ATOM   9532  H   ARG B 630      19.387   4.521  18.195  1.00  0.13           H  
ATOM   9533  HA  ARG B 630      19.780   3.715  21.026  1.00  0.17           H  
ATOM   9534 1HB  ARG B 630      18.618   1.947  20.079  1.00  0.22           H  
ATOM   9535 2HB  ARG B 630      19.594   1.905  18.637  1.00  0.22           H  
ATOM   9536 1HG  ARG B 630      21.444   1.145  19.852  1.00  0.22           H  
ATOM   9537 2HG  ARG B 630      20.574   1.278  21.410  1.00  0.22           H  
ATOM   9538 1HD  ARG B 630      20.067  -0.601  19.124  1.00  0.22           H  
ATOM   9539 2HD  ARG B 630      20.620  -0.994  20.732  1.00  0.22           H  
ATOM   9540  HE  ARG B 630      18.548  -0.280  21.614  1.00  0.22           H  
ATOM   9541 1HH1 ARG B 630      18.561  -0.851  18.024  1.00  0.22           H  
ATOM   9542 2HH1 ARG B 630      16.811  -1.060  17.996  1.00  0.22           H  
ATOM   9543 1HH2 ARG B 630      16.360  -0.584  21.509  1.00  0.22           H  
ATOM   9544 2HH2 ARG B 630      15.556  -0.923  19.966  1.00  0.22           H  
ATOM   9545  N   TRP B 631      22.202   3.745  20.922  1.00  0.10           N  
ATOM   9546  CA  TRP B 631      23.634   3.898  21.005  1.00  0.07           C  
ATOM   9547  C   TRP B 631      24.236   2.581  21.468  1.00  0.19           C  
ATOM   9548  O   TRP B 631      24.059   2.187  22.618  1.00  0.27           O  
ATOM   9549  CB  TRP B 631      23.937   5.059  21.982  1.00  0.11           C  
ATOM   9550  CG  TRP B 631      23.629   6.456  21.406  1.00  0.11           C  
ATOM   9551  CD1 TRP B 631      24.541   7.391  21.014  1.00  0.11           C  
ATOM   9552  CD2 TRP B 631      22.337   7.048  21.088  1.00  0.11           C  
ATOM   9553  NE1 TRP B 631      23.900   8.477  20.516  1.00  0.11           N  
ATOM   9554  CE2 TRP B 631      22.582   8.271  20.541  1.00  0.11           C  
ATOM   9555  CE3 TRP B 631      21.027   6.643  21.207  1.00  0.11           C  
ATOM   9556  CZ2 TRP B 631      21.603   9.059  20.112  1.00  0.11           C  
ATOM   9557  CZ3 TRP B 631      20.033   7.463  20.770  1.00  0.11           C  
ATOM   9558  CH2 TRP B 631      20.306   8.634  20.234  1.00  0.11           C  
ATOM   9559  H   TRP B 631      21.698   3.633  21.807  1.00  0.12           H  
ATOM   9560  HA  TRP B 631      24.027   4.144  20.020  1.00  0.08           H  
ATOM   9561 1HB  TRP B 631      23.339   4.931  22.888  1.00  0.13           H  
ATOM   9562 2HB  TRP B 631      24.974   5.035  22.281  1.00  0.13           H  
ATOM   9563  HD1 TRP B 631      25.609   7.307  21.084  1.00  0.13           H  
ATOM   9564  HE1 TRP B 631      24.276   9.368  20.136  1.00  0.13           H  
ATOM   9565  HE3 TRP B 631      20.775   5.702  21.646  1.00  0.13           H  
ATOM   9566  HZ2 TRP B 631      21.851   9.998  19.668  1.00  0.13           H  
ATOM   9567  HZ3 TRP B 631      19.013   7.132  20.875  1.00  0.13           H  
ATOM   9568  HH2 TRP B 631      19.490   9.259  19.889  1.00  0.13           H  
ATOM   9569  N   VAL B 632      24.922   1.890  20.562  1.00  0.22           N  
ATOM   9570  CA  VAL B 632      25.533   0.586  20.836  1.00  0.33           C  
ATOM   9571  C   VAL B 632      27.038   0.542  20.499  1.00  0.23           C  
ATOM   9572  O   VAL B 632      27.553   1.219  19.575  1.00  0.17           O  
ATOM   9573  CB  VAL B 632      24.688  -0.552  20.248  1.00  0.42           C  
ATOM   9574  CG1 VAL B 632      25.379  -1.927  20.347  1.00  0.42           C  
ATOM   9575  CG2 VAL B 632      23.465  -0.700  21.067  1.00  0.42           C  
ATOM   9576  H   VAL B 632      24.976   2.281  19.632  1.00  0.26           H  
ATOM   9577  HA  VAL B 632      25.453   0.425  21.899  1.00  0.40           H  
ATOM   9578  HB  VAL B 632      24.426  -0.295  19.261  1.00  0.50           H  
ATOM   9579 1HG1 VAL B 632      24.722  -2.692  19.932  1.00  0.50           H  
ATOM   9580 2HG1 VAL B 632      26.307  -1.938  19.812  1.00  0.50           H  
ATOM   9581 3HG1 VAL B 632      25.577  -2.160  21.378  1.00  0.50           H  
ATOM   9582 1HG2 VAL B 632      22.852  -1.496  20.650  1.00  0.50           H  
ATOM   9583 2HG2 VAL B 632      23.746  -0.955  22.092  1.00  0.50           H  
ATOM   9584 3HG2 VAL B 632      22.933   0.202  21.082  1.00  0.50           H  
ATOM   9585  N   ARG B 633      27.760  -0.132  21.398  1.00  0.25           N  
ATOM   9586  CA  ARG B 633      29.195  -0.198  21.405  1.00  0.21           C  
ATOM   9587  C   ARG B 633      29.786  -0.751  20.134  1.00  0.20           C  
ATOM   9588  O   ARG B 633      29.401  -1.808  19.635  1.00  0.21           O  
ATOM   9589  CB  ARG B 633      29.623  -1.011  22.615  1.00  0.31           C  
ATOM   9590  CG  ARG B 633      31.059  -1.001  22.945  1.00  0.31           C  
ATOM   9591  CD  ARG B 633      31.342  -1.836  24.155  1.00  0.31           C  
ATOM   9592  NE  ARG B 633      32.754  -1.791  24.518  1.00  0.31           N  
ATOM   9593  CZ  ARG B 633      33.320  -0.867  25.324  1.00  0.31           C  
ATOM   9594  NH1 ARG B 633      32.577   0.074  25.877  1.00  0.31           N  
ATOM   9595  NH2 ARG B 633      34.622  -0.913  25.552  1.00  0.31           N  
ATOM   9596  H   ARG B 633      27.283  -0.693  22.119  1.00  0.30           H  
ATOM   9597  HA  ARG B 633      29.582   0.805  21.529  1.00  0.25           H  
ATOM   9598 1HB  ARG B 633      29.103  -0.635  23.490  1.00  0.37           H  
ATOM   9599 2HB  ARG B 633      29.319  -2.049  22.478  1.00  0.37           H  
ATOM   9600 1HG  ARG B 633      31.591  -1.366  22.106  1.00  0.37           H  
ATOM   9601 2HG  ARG B 633      31.383   0.005  23.150  1.00  0.37           H  
ATOM   9602 1HD  ARG B 633      30.742  -1.498  24.998  1.00  0.37           H  
ATOM   9603 2HD  ARG B 633      31.086  -2.871  23.931  1.00  0.37           H  
ATOM   9604  HE  ARG B 633      33.361  -2.497  24.115  1.00  0.37           H  
ATOM   9605 1HH1 ARG B 633      31.576   0.090  25.715  1.00  0.37           H  
ATOM   9606 2HH1 ARG B 633      32.981   0.787  26.469  1.00  0.37           H  
ATOM   9607 1HH2 ARG B 633      35.184  -1.640  25.125  1.00  0.37           H  
ATOM   9608 2HH2 ARG B 633      35.058  -0.228  26.151  1.00  0.37           H  
ATOM   9609  N   GLY B 634      30.756  -0.007  19.640  1.00  0.22           N  
ATOM   9610  CA  GLY B 634      31.485  -0.331  18.439  1.00  0.24           C  
ATOM   9611  C   GLY B 634      30.983   0.365  17.182  1.00  0.33           C  
ATOM   9612  O   GLY B 634      31.661   0.309  16.166  1.00  0.40           O  
ATOM   9613  H   GLY B 634      30.988   0.848  20.132  1.00  0.26           H  
ATOM   9614 1HA  GLY B 634      32.535  -0.084  18.583  1.00  0.29           H  
ATOM   9615 2HA  GLY B 634      31.442  -1.409  18.290  1.00  0.29           H  
ATOM   9616  N   PHE B 635      29.793   0.956  17.188  1.00  0.31           N  
ATOM   9617  CA  PHE B 635      29.369   1.609  15.949  1.00  0.41           C  
ATOM   9618  C   PHE B 635      28.386   2.786  16.052  1.00  0.25           C  
ATOM   9619  O   PHE B 635      28.305   3.544  15.102  1.00  0.16           O  
ATOM   9620  CB  PHE B 635      28.825   0.565  15.009  1.00  0.53           C  
ATOM   9621  CG  PHE B 635      27.789   0.012  15.669  1.00  0.53           C  
ATOM   9622  CD1 PHE B 635      26.609   0.520  15.588  1.00  0.53           C  
ATOM   9623  CD2 PHE B 635      28.022  -1.002  16.493  1.00  0.53           C  
ATOM   9624  CE1 PHE B 635      25.710   0.062  16.328  1.00  0.53           C  
ATOM   9625  CE2 PHE B 635      27.113  -1.508  17.219  1.00  0.53           C  
ATOM   9626  CZ  PHE B 635      25.946  -0.973  17.153  1.00  0.53           C  
ATOM   9627  H   PHE B 635      29.208   0.959  18.028  1.00  0.37           H  
ATOM   9628  HA  PHE B 635      30.269   2.004  15.480  1.00  0.49           H  
ATOM   9629 1HB  PHE B 635      28.478   1.019  14.096  1.00  0.64           H  
ATOM   9630 2HB  PHE B 635      29.569  -0.203  14.774  1.00  0.64           H  
ATOM   9631  HD1 PHE B 635      26.402   1.358  14.920  1.00  0.64           H  
ATOM   9632  HD2 PHE B 635      29.000  -1.393  16.549  1.00  0.64           H  
ATOM   9633  HE1 PHE B 635      24.787   0.508  16.274  1.00  0.64           H  
ATOM   9634  HE2 PHE B 635      27.335  -2.350  17.877  1.00  0.64           H  
ATOM   9635  HZ  PHE B 635      25.166  -1.383  17.729  1.00  0.64           H  
ATOM   9636  N   ASN B 636      27.562   2.910  17.114  1.00  0.32           N  
ATOM   9637  CA  ASN B 636      26.640   4.058  17.214  1.00  0.22           C  
ATOM   9638  C   ASN B 636      26.926   4.877  18.439  1.00  0.17           C  
ATOM   9639  O   ASN B 636      26.705   6.084  18.443  1.00  0.23           O  
ATOM   9640  CB  ASN B 636      25.143   3.759  17.109  1.00  0.35           C  
ATOM   9641  CG  ASN B 636      24.631   3.413  15.707  1.00  0.35           C  
ATOM   9642  OD1 ASN B 636      23.805   2.493  15.545  1.00  0.35           O  
ATOM   9643  ND2 ASN B 636      25.072   4.167  14.704  1.00  0.35           N  
ATOM   9644  H   ASN B 636      27.606   2.239  17.878  1.00  0.38           H  
ATOM   9645  HA  ASN B 636      26.855   4.719  16.379  1.00  0.26           H  
ATOM   9646 1HB  ASN B 636      24.911   2.919  17.754  1.00  0.42           H  
ATOM   9647 2HB  ASN B 636      24.579   4.607  17.485  1.00  0.42           H  
ATOM   9648 1HD2 ASN B 636      24.739   4.029  13.761  1.00  0.42           H  
ATOM   9649 2HD2 ASN B 636      25.710   4.949  14.866  1.00  0.42           H  
ATOM   9650  N   SER B 637      27.463   4.256  19.486  1.00  0.11           N  
ATOM   9651  CA  SER B 637      27.778   4.979  20.713  1.00  0.07           C  
ATOM   9652  C   SER B 637      29.087   5.749  20.524  1.00  0.10           C  
ATOM   9653  O   SER B 637      30.125   5.426  21.112  1.00  0.10           O  
ATOM   9654  CB  SER B 637      27.827   4.060  21.912  1.00  0.11           C  
ATOM   9655  OG  SER B 637      28.712   3.039  21.718  1.00  0.11           O  
ATOM   9656  H   SER B 637      27.619   3.251  19.472  1.00  0.13           H  
ATOM   9657  HA  SER B 637      26.992   5.696  20.898  1.00  0.08           H  
ATOM   9658 1HB  SER B 637      28.105   4.628  22.801  1.00  0.14           H  
ATOM   9659 2HB  SER B 637      26.848   3.644  22.095  1.00  0.14           H  
ATOM   9660  HG  SER B 637      28.567   2.450  22.469  1.00  0.14           H  
ATOM   9661  N   GLY B 638      29.024   6.736  19.629  1.00  0.12           N  
ATOM   9662  CA  GLY B 638      30.122   7.603  19.230  1.00  0.14           C  
ATOM   9663  C   GLY B 638      30.656   8.425  20.397  1.00  0.12           C  
ATOM   9664  O   GLY B 638      31.866   8.548  20.584  1.00  0.13           O  
ATOM   9665  H   GLY B 638      28.113   6.859  19.196  1.00  0.14           H  
ATOM   9666 1HA  GLY B 638      30.914   7.006  18.790  1.00  0.17           H  
ATOM   9667 2HA  GLY B 638      29.761   8.274  18.449  1.00  0.17           H  
ATOM   9668  N   GLY B 639      29.752   8.938  21.227  1.00  0.11           N  
ATOM   9669  CA  GLY B 639      30.136   9.744  22.399  1.00  0.09           C  
ATOM   9670  C   GLY B 639      30.010  11.246  22.140  1.00  0.08           C  
ATOM   9671  O   GLY B 639      29.476  11.663  21.111  1.00  0.08           O  
ATOM   9672  H   GLY B 639      28.769   8.805  20.980  1.00  0.13           H  
ATOM   9673 1HA  GLY B 639      29.511   9.465  23.248  1.00  0.11           H  
ATOM   9674 2HA  GLY B 639      31.161   9.513  22.679  1.00  0.11           H  
ATOM   9675  N   SER B 640      30.442  12.072  23.096  1.00  0.09           N  
ATOM   9676  CA  SER B 640      30.300  13.526  22.983  1.00  0.08           C  
ATOM   9677  C   SER B 640      31.335  14.159  22.046  1.00  0.05           C  
ATOM   9678  O   SER B 640      32.309  13.510  21.641  1.00  0.05           O  
ATOM   9679  CB  SER B 640      30.315  14.144  24.366  1.00  0.12           C  
ATOM   9680  OG  SER B 640      31.550  13.976  25.010  1.00  0.12           O  
ATOM   9681  H   SER B 640      30.847  11.695  23.957  1.00  0.11           H  
ATOM   9682  HA  SER B 640      29.318  13.735  22.565  1.00  0.10           H  
ATOM   9683 1HB  SER B 640      30.087  15.206  24.286  1.00  0.14           H  
ATOM   9684 2HB  SER B 640      29.529  13.691  24.953  1.00  0.14           H  
ATOM   9685  HG  SER B 640      31.570  13.054  25.341  1.00  0.14           H  
ATOM   9686  N   GLN B 641      31.143  15.448  21.714  1.00  0.04           N  
ATOM   9687  CA  GLN B 641      32.020  16.147  20.759  1.00  0.05           C  
ATOM   9688  C   GLN B 641      33.536  16.087  20.963  1.00  0.07           C  
ATOM   9689  O   GLN B 641      34.249  16.120  19.962  1.00  0.12           O  
ATOM   9690  CB  GLN B 641      31.582  17.584  20.587  1.00  0.07           C  
ATOM   9691  CG  GLN B 641      32.453  18.374  19.696  1.00  0.07           C  
ATOM   9692  CD  GLN B 641      31.815  19.637  19.339  1.00  0.07           C  
ATOM   9693  OE1 GLN B 641      30.682  19.610  18.829  1.00  0.07           O  
ATOM   9694  NE2 GLN B 641      32.502  20.747  19.588  1.00  0.07           N  
ATOM   9695  H   GLN B 641      30.311  15.941  22.071  1.00  0.05           H  
ATOM   9696  HA  GLN B 641      31.845  15.687  19.790  1.00  0.06           H  
ATOM   9697 1HB  GLN B 641      30.586  17.593  20.150  1.00  0.08           H  
ATOM   9698 2HB  GLN B 641      31.535  18.090  21.537  1.00  0.08           H  
ATOM   9699 1HG  GLN B 641      33.380  18.612  20.217  1.00  0.08           H  
ATOM   9700 2HG  GLN B 641      32.667  17.812  18.810  1.00  0.08           H  
ATOM   9701 1HE2 GLN B 641      32.132  21.648  19.367  1.00  0.08           H  
ATOM   9702 2HE2 GLN B 641      33.415  20.687  19.999  1.00  0.08           H  
ATOM   9703  N   PRO B 642      34.094  16.069  22.188  1.00  0.08           N  
ATOM   9704  CA  PRO B 642      35.519  15.955  22.453  1.00  0.16           C  
ATOM   9705  C   PRO B 642      36.159  14.694  21.840  1.00  0.20           C  
ATOM   9706  O   PRO B 642      37.383  14.607  21.779  1.00  0.28           O  
ATOM   9707  CB  PRO B 642      35.589  15.959  23.983  1.00  0.24           C  
ATOM   9708  CG  PRO B 642      34.357  16.718  24.408  1.00  0.24           C  
ATOM   9709  CD  PRO B 642      33.309  16.331  23.412  1.00  0.24           C  
ATOM   9710  HA  PRO B 642      36.015  16.851  22.054  1.00  0.19           H  
ATOM   9711 1HB  PRO B 642      35.603  14.922  24.354  1.00  0.29           H  
ATOM   9712 2HB  PRO B 642      36.525  16.432  24.315  1.00  0.29           H  
ATOM   9713 1HG  PRO B 642      34.079  16.440  25.438  1.00  0.29           H  
ATOM   9714 2HG  PRO B 642      34.557  17.799  24.415  1.00  0.29           H  
ATOM   9715 1HD  PRO B 642      32.881  15.437  23.773  1.00  0.29           H  
ATOM   9716 2HD  PRO B 642      32.587  17.136  23.292  1.00  0.29           H  
ATOM   9717  N   ASN B 643      35.357  13.714  21.394  1.00  0.15           N  
ATOM   9718  CA  ASN B 643      35.906  12.504  20.803  1.00  0.21           C  
ATOM   9719  C   ASN B 643      35.379  12.350  19.376  1.00  0.13           C  
ATOM   9720  O   ASN B 643      34.612  11.432  19.040  1.00  0.14           O  
ATOM   9721  CB  ASN B 643      35.586  11.310  21.673  1.00  0.27           C  
ATOM   9722  CG  ASN B 643      36.231  11.432  23.032  1.00  0.27           C  
ATOM   9723  OD1 ASN B 643      37.445  11.249  23.182  1.00  0.27           O  
ATOM   9724  ND2 ASN B 643      35.443  11.738  24.024  1.00  0.27           N  
ATOM   9725  H   ASN B 643      34.337  13.790  21.448  1.00  0.18           H  
ATOM   9726  HA  ASN B 643      36.991  12.600  20.736  1.00  0.25           H  
ATOM   9727 1HB  ASN B 643      34.499  11.232  21.797  1.00  0.32           H  
ATOM   9728 2HB  ASN B 643      35.931  10.396  21.186  1.00  0.32           H  
ATOM   9729 1HD2 ASN B 643      35.813  11.836  24.948  1.00  0.32           H  
ATOM   9730 2HD2 ASN B 643      34.468  11.876  23.857  1.00  0.32           H  
ATOM   9731  N   ALA B 644      35.888  13.258  18.538  1.00  0.10           N  
ATOM   9732  CA  ALA B 644      35.513  13.472  17.147  1.00  0.06           C  
ATOM   9733  C   ALA B 644      35.654  12.239  16.281  1.00  0.07           C  
ATOM   9734  O   ALA B 644      34.880  12.055  15.341  1.00  0.10           O  
ATOM   9735  CB  ALA B 644      36.386  14.564  16.556  1.00  0.10           C  
ATOM   9736  H   ALA B 644      36.548  13.909  18.952  1.00  0.12           H  
ATOM   9737  HA  ALA B 644      34.474  13.783  17.132  1.00  0.07           H  
ATOM   9738 1HB  ALA B 644      36.092  14.754  15.525  1.00  0.12           H  
ATOM   9739 2HB  ALA B 644      36.271  15.475  17.144  1.00  0.12           H  
ATOM   9740 3HB  ALA B 644      37.427  14.240  16.582  1.00  0.12           H  
ATOM   9741  N   GLU B 645      36.641  11.393  16.582  1.00  0.08           N  
ATOM   9742  CA  GLU B 645      36.910  10.191  15.804  1.00  0.12           C  
ATOM   9743  C   GLU B 645      35.746   9.202  15.748  1.00  0.13           C  
ATOM   9744  O   GLU B 645      35.632   8.454  14.768  1.00  0.14           O  
ATOM   9745  CB  GLU B 645      38.157   9.491  16.346  1.00  0.15           C  
ATOM   9746  CG  GLU B 645      39.455  10.288  16.148  1.00  0.15           C  
ATOM   9747  CD  GLU B 645      39.689  11.324  17.214  1.00  0.15           C  
ATOM   9748  OE1 GLU B 645      38.848  11.455  18.080  1.00  0.15           O  
ATOM   9749  OE2 GLU B 645      40.693  11.987  17.165  1.00  0.15           O  
ATOM   9750  H   GLU B 645      37.274  11.597  17.362  1.00  0.10           H  
ATOM   9751  HA  GLU B 645      37.121  10.503  14.782  1.00  0.14           H  
ATOM   9752 1HB  GLU B 645      38.029   9.295  17.411  1.00  0.18           H  
ATOM   9753 2HB  GLU B 645      38.275   8.528  15.850  1.00  0.18           H  
ATOM   9754 1HG  GLU B 645      40.295   9.594  16.141  1.00  0.18           H  
ATOM   9755 2HG  GLU B 645      39.418  10.779  15.176  1.00  0.18           H  
ATOM   9756  N   THR B 646      34.907   9.170  16.791  1.00  0.13           N  
ATOM   9757  CA  THR B 646      33.760   8.271  16.833  1.00  0.15           C  
ATOM   9758  C   THR B 646      32.447   9.043  16.949  1.00  0.14           C  
ATOM   9759  O   THR B 646      31.386   8.534  16.601  1.00  0.15           O  
ATOM   9760  CB  THR B 646      33.927   7.221  17.960  1.00  0.20           C  
ATOM   9761  OG1 THR B 646      34.080   7.871  19.236  1.00  0.20           O  
ATOM   9762  CG2 THR B 646      35.148   6.368  17.685  1.00  0.20           C  
ATOM   9763  H   THR B 646      35.060   9.782  17.594  1.00  0.16           H  
ATOM   9764  HA  THR B 646      33.720   7.721  15.893  1.00  0.18           H  
ATOM   9765  HB  THR B 646      33.056   6.582  17.990  1.00  0.24           H  
ATOM   9766  HG1 THR B 646      33.207   8.143  19.602  1.00  0.24           H  
ATOM   9767 1HG2 THR B 646      35.251   5.625  18.474  1.00  0.24           H  
ATOM   9768 2HG2 THR B 646      35.029   5.867  16.724  1.00  0.24           H  
ATOM   9769 3HG2 THR B 646      36.036   6.994  17.660  1.00  0.24           H  
ATOM   9770  N   PHE B 647      32.510  10.316  17.320  1.00  0.13           N  
ATOM   9771  CA  PHE B 647      31.324  11.142  17.508  1.00  0.13           C  
ATOM   9772  C   PHE B 647      30.342  11.059  16.347  1.00  0.14           C  
ATOM   9773  O   PHE B 647      29.133  10.896  16.520  1.00  0.13           O  
ATOM   9774  CB  PHE B 647      31.749  12.585  17.601  1.00  0.18           C  
ATOM   9775  CG  PHE B 647      30.647  13.456  17.731  1.00  0.18           C  
ATOM   9776  CD1 PHE B 647      30.179  13.670  18.929  1.00  0.18           C  
ATOM   9777  CD2 PHE B 647      30.042  14.045  16.658  1.00  0.18           C  
ATOM   9778  CE1 PHE B 647      29.144  14.471  19.149  1.00  0.18           C  
ATOM   9779  CE2 PHE B 647      29.003  14.843  16.844  1.00  0.18           C  
ATOM   9780  CZ  PHE B 647      28.551  15.074  18.119  1.00  0.18           C  
ATOM   9781  H   PHE B 647      33.404  10.711  17.616  1.00  0.16           H  
ATOM   9782  HA  PHE B 647      30.826  10.830  18.428  1.00  0.16           H  
ATOM   9783 1HB  PHE B 647      32.399  12.719  18.470  1.00  0.22           H  
ATOM   9784 2HB  PHE B 647      32.310  12.865  16.719  1.00  0.22           H  
ATOM   9785  HD1 PHE B 647      30.669  13.169  19.743  1.00  0.22           H  
ATOM   9786  HD2 PHE B 647      30.412  13.865  15.649  1.00  0.22           H  
ATOM   9787  HE1 PHE B 647      28.796  14.619  20.155  1.00  0.22           H  
ATOM   9788  HE2 PHE B 647      28.536  15.291  15.988  1.00  0.22           H  
ATOM   9789  HZ  PHE B 647      27.722  15.721  18.305  1.00  0.22           H  
ATOM   9790  N   TRP B 648      30.874  11.190  15.147  1.00  0.15           N  
ATOM   9791  CA  TRP B 648      30.133  11.181  13.889  1.00  0.15           C  
ATOM   9792  C   TRP B 648      29.207   9.977  13.697  1.00  0.14           C  
ATOM   9793  O   TRP B 648      28.328  10.011  12.834  1.00  0.14           O  
ATOM   9794  CB  TRP B 648      31.120  11.255  12.750  1.00  0.21           C  
ATOM   9795  CG  TRP B 648      31.952  10.049  12.627  1.00  0.21           C  
ATOM   9796  CD1 TRP B 648      33.104   9.813  13.288  1.00  0.21           C  
ATOM   9797  CD2 TRP B 648      31.749   8.918  11.751  1.00  0.21           C  
ATOM   9798  NE1 TRP B 648      33.621   8.619  12.928  1.00  0.21           N  
ATOM   9799  CE2 TRP B 648      32.814   8.050  11.969  1.00  0.21           C  
ATOM   9800  CE3 TRP B 648      30.760   8.579  10.810  1.00  0.21           C  
ATOM   9801  CZ2 TRP B 648      32.935   6.844  11.285  1.00  0.21           C  
ATOM   9802  CZ3 TRP B 648      30.876   7.374  10.124  1.00  0.21           C  
ATOM   9803  CH2 TRP B 648      31.936   6.529  10.356  1.00  0.21           C  
ATOM   9804  H   TRP B 648      31.879  11.301  15.109  1.00  0.18           H  
ATOM   9805  HA  TRP B 648      29.518  12.079  13.860  1.00  0.18           H  
ATOM   9806 1HB  TRP B 648      30.589  11.426  11.811  1.00  0.25           H  
ATOM   9807 2HB  TRP B 648      31.766  12.096  12.927  1.00  0.25           H  
ATOM   9808  HD1 TRP B 648      33.554  10.474  14.020  1.00  0.25           H  
ATOM   9809  HE1 TRP B 648      34.495   8.253  13.352  1.00  0.25           H  
ATOM   9810  HE3 TRP B 648      29.914   9.248  10.631  1.00  0.25           H  
ATOM   9811  HZ2 TRP B 648      33.767   6.156  11.457  1.00  0.25           H  
ATOM   9812  HZ3 TRP B 648      30.105   7.113   9.400  1.00  0.25           H  
ATOM   9813  HH2 TRP B 648      31.996   5.594   9.806  1.00  0.25           H  
ATOM   9814  N   THR B 649      29.413   8.892  14.458  1.00  0.14           N  
ATOM   9815  CA  THR B 649      28.606   7.699  14.288  1.00  0.13           C  
ATOM   9816  C   THR B 649      27.305   7.739  15.096  1.00  0.08           C  
ATOM   9817  O   THR B 649      26.461   6.842  14.983  1.00  0.01           O  
ATOM   9818  CB  THR B 649      29.356   6.432  14.696  1.00  0.19           C  
ATOM   9819  OG1 THR B 649      29.584   6.411  16.109  1.00  0.19           O  
ATOM   9820  CG2 THR B 649      30.664   6.384  14.017  1.00  0.19           C  
ATOM   9821  H   THR B 649      30.139   8.892  15.178  1.00  0.17           H  
ATOM   9822  HA  THR B 649      28.347   7.619  13.236  1.00  0.16           H  
ATOM   9823  HB  THR B 649      28.787   5.609  14.399  1.00  0.22           H  
ATOM   9824  HG1 THR B 649      28.746   6.222  16.544  1.00  0.22           H  
ATOM   9825 1HG2 THR B 649      31.181   5.483  14.279  1.00  0.22           H  
ATOM   9826 2HG2 THR B 649      30.493   6.398  12.953  1.00  0.22           H  
ATOM   9827 3HG2 THR B 649      31.263   7.238  14.308  1.00  0.22           H  
ATOM   9828  N   ASN B 650      27.135   8.760  15.926  1.00  0.13           N  
ATOM   9829  CA  ASN B 650      25.932   8.894  16.736  1.00  0.11           C  
ATOM   9830  C   ASN B 650      24.757   9.149  15.769  1.00  0.11           C  
ATOM   9831  O   ASN B 650      24.973   9.801  14.756  1.00  0.16           O  
ATOM   9832  CB  ASN B 650      26.067  10.091  17.661  1.00  0.16           C  
ATOM   9833  CG  ASN B 650      27.074  10.021  18.826  1.00  0.16           C  
ATOM   9834  OD1 ASN B 650      27.197   9.076  19.648  1.00  0.16           O  
ATOM   9835  ND2 ASN B 650      27.815  11.086  18.905  1.00  0.16           N  
ATOM   9836  H   ASN B 650      27.873   9.468  15.995  1.00  0.16           H  
ATOM   9837  HA  ASN B 650      25.787   7.990  17.309  1.00  0.13           H  
ATOM   9838 1HB  ASN B 650      26.389  10.913  17.042  1.00  0.19           H  
ATOM   9839 2HB  ASN B 650      25.084  10.349  18.064  1.00  0.19           H  
ATOM   9840 1HD2 ASN B 650      28.502  11.180  19.650  1.00  0.19           H  
ATOM   9841 2HD2 ASN B 650      27.687  11.826  18.232  1.00  0.19           H  
ATOM   9842  N   PRO B 651      23.527   8.662  16.024  1.00  0.14           N  
ATOM   9843  CA  PRO B 651      22.317   8.968  15.263  1.00  0.13           C  
ATOM   9844  C   PRO B 651      22.111  10.478  15.159  1.00  0.10           C  
ATOM   9845  O   PRO B 651      22.309  11.200  16.130  1.00  0.14           O  
ATOM   9846  CB  PRO B 651      21.229   8.300  16.116  1.00  0.20           C  
ATOM   9847  CG  PRO B 651      21.951   7.139  16.780  1.00  0.20           C  
ATOM   9848  CD  PRO B 651      23.346   7.650  17.056  1.00  0.20           C  
ATOM   9849  HA  PRO B 651      22.387   8.516  14.265  1.00  0.16           H  
ATOM   9850 1HB  PRO B 651      20.831   9.023  16.845  1.00  0.23           H  
ATOM   9851 2HB  PRO B 651      20.386   7.988  15.479  1.00  0.23           H  
ATOM   9852 1HG  PRO B 651      21.435   6.833  17.709  1.00  0.23           H  
ATOM   9853 2HG  PRO B 651      21.958   6.255  16.123  1.00  0.23           H  
ATOM   9854 1HD  PRO B 651      23.430   8.093  18.010  1.00  0.23           H  
ATOM   9855 2HD  PRO B 651      24.043   6.814  16.913  1.00  0.23           H  
ATOM   9856  N   GLN B 652      21.694  10.950  13.988  1.00  0.14           N  
ATOM   9857  CA  GLN B 652      21.527  12.386  13.754  1.00  0.13           C  
ATOM   9858  C   GLN B 652      20.094  12.710  13.356  1.00  0.14           C  
ATOM   9859  O   GLN B 652      19.448  11.896  12.693  1.00  0.16           O  
ATOM   9860  CB  GLN B 652      22.486  12.781  12.622  1.00  0.19           C  
ATOM   9861  CG  GLN B 652      23.960  12.517  12.956  1.00  0.19           C  
ATOM   9862  CD  GLN B 652      24.915  12.692  11.779  1.00  0.19           C  
ATOM   9863  OE1 GLN B 652      24.492  12.969  10.641  1.00  0.19           O  
ATOM   9864  NE2 GLN B 652      26.207  12.498  12.050  1.00  0.19           N  
ATOM   9865  H   GLN B 652      21.511  10.309  13.223  1.00  0.17           H  
ATOM   9866  HA  GLN B 652      21.767  12.935  14.665  1.00  0.16           H  
ATOM   9867 1HB  GLN B 652      22.247  12.205  11.729  1.00  0.22           H  
ATOM   9868 2HB  GLN B 652      22.354  13.830  12.385  1.00  0.22           H  
ATOM   9869 1HG  GLN B 652      24.272  13.168  13.763  1.00  0.22           H  
ATOM   9870 2HG  GLN B 652      24.051  11.492  13.272  1.00  0.22           H  
ATOM   9871 1HE2 GLN B 652      26.939  12.552  11.324  1.00  0.22           H  
ATOM   9872 2HE2 GLN B 652      26.483  12.255  12.985  1.00  0.22           H  
ATOM   9873  N   PHE B 653      19.609  13.898  13.736  1.00  0.13           N  
ATOM   9874  CA  PHE B 653      18.257  14.314  13.360  1.00  0.15           C  
ATOM   9875  C   PHE B 653      18.233  15.750  12.825  1.00  0.16           C  
ATOM   9876  O   PHE B 653      18.979  16.616  13.280  1.00  0.20           O  
ATOM   9877  CB  PHE B 653      17.336  14.202  14.591  1.00  0.20           C  
ATOM   9878  CG  PHE B 653      17.314  12.810  15.183  1.00  0.20           C  
ATOM   9879  CD1 PHE B 653      18.279  12.442  16.128  1.00  0.20           C  
ATOM   9880  CD2 PHE B 653      16.384  11.878  14.809  1.00  0.20           C  
ATOM   9881  CE1 PHE B 653      18.308  11.172  16.656  1.00  0.20           C  
ATOM   9882  CE2 PHE B 653      16.414  10.604  15.333  1.00  0.20           C  
ATOM   9883  CZ  PHE B 653      17.373  10.249  16.254  1.00  0.20           C  
ATOM   9884  H   PHE B 653      20.180  14.499  14.335  1.00  0.16           H  
ATOM   9885  HA  PHE B 653      17.888  13.656  12.574  1.00  0.18           H  
ATOM   9886 1HB  PHE B 653      17.648  14.883  15.343  1.00  0.24           H  
ATOM   9887 2HB  PHE B 653      16.316  14.471  14.305  1.00  0.24           H  
ATOM   9888  HD1 PHE B 653      19.029  13.179  16.433  1.00  0.24           H  
ATOM   9889  HD2 PHE B 653      15.621  12.148  14.085  1.00  0.24           H  
ATOM   9890  HE1 PHE B 653      19.075  10.902  17.379  1.00  0.24           H  
ATOM   9891  HE2 PHE B 653      15.677   9.867  15.010  1.00  0.24           H  
ATOM   9892  HZ  PHE B 653      17.388   9.236  16.655  1.00  0.24           H  
ATOM   9893  N   ARG B 654      17.348  16.014  11.874  1.00  0.14           N  
ATOM   9894  CA  ARG B 654      17.131  17.345  11.327  1.00  0.15           C  
ATOM   9895  C   ARG B 654      16.078  18.069  12.126  1.00  0.12           C  
ATOM   9896  O   ARG B 654      15.042  17.492  12.439  1.00  0.17           O  
ATOM   9897  CB  ARG B 654      16.628  17.261   9.890  1.00  0.21           C  
ATOM   9898  CG  ARG B 654      16.508  18.579   9.133  1.00  0.21           C  
ATOM   9899  CD  ARG B 654      16.122  18.318   7.729  1.00  0.21           C  
ATOM   9900  NE  ARG B 654      16.142  19.503   6.907  1.00  0.21           N  
ATOM   9901  CZ  ARG B 654      17.260  19.997   6.328  1.00  0.21           C  
ATOM   9902  NH1 ARG B 654      18.411  19.432   6.528  1.00  0.21           N  
ATOM   9903  NH2 ARG B 654      17.204  21.047   5.553  1.00  0.21           N  
ATOM   9904  H   ARG B 654      16.795  15.251  11.509  1.00  0.17           H  
ATOM   9905  HA  ARG B 654      18.063  17.911  11.364  1.00  0.18           H  
ATOM   9906 1HB  ARG B 654      17.239  16.583   9.305  1.00  0.25           H  
ATOM   9907 2HB  ARG B 654      15.635  16.845   9.914  1.00  0.25           H  
ATOM   9908 1HG  ARG B 654      15.727  19.198   9.579  1.00  0.25           H  
ATOM   9909 2HG  ARG B 654      17.455  19.112   9.168  1.00  0.25           H  
ATOM   9910 1HD  ARG B 654      16.774  17.599   7.301  1.00  0.25           H  
ATOM   9911 2HD  ARG B 654      15.104  17.922   7.719  1.00  0.25           H  
ATOM   9912  HE  ARG B 654      15.253  19.963   6.719  1.00  0.25           H  
ATOM   9913 1HH1 ARG B 654      18.486  18.606   7.113  1.00  0.25           H  
ATOM   9914 2HH1 ARG B 654      19.244  19.806   6.091  1.00  0.25           H  
ATOM   9915 1HH2 ARG B 654      16.313  21.508   5.382  1.00  0.25           H  
ATOM   9916 2HH2 ARG B 654      18.045  21.414   5.126  1.00  0.25           H  
ATOM   9917  N   LEU B 655      16.311  19.338  12.390  1.00  0.11           N  
ATOM   9918  CA  LEU B 655      15.360  20.234  13.012  1.00  0.09           C  
ATOM   9919  C   LEU B 655      15.101  21.373  12.019  1.00  0.14           C  
ATOM   9920  O   LEU B 655      16.037  22.033  11.564  1.00  0.39           O  
ATOM   9921  CB  LEU B 655      15.938  20.712  14.341  1.00  0.13           C  
ATOM   9922  CG  LEU B 655      15.162  21.732  15.116  1.00  0.13           C  
ATOM   9923  CD1 LEU B 655      13.827  21.164  15.581  1.00  0.13           C  
ATOM   9924  CD2 LEU B 655      16.014  22.164  16.285  1.00  0.13           C  
ATOM   9925  H   LEU B 655      17.227  19.708  12.159  1.00  0.13           H  
ATOM   9926  HA  LEU B 655      14.431  19.695  13.183  1.00  0.11           H  
ATOM   9927 1HB  LEU B 655      16.067  19.840  14.983  1.00  0.16           H  
ATOM   9928 2HB  LEU B 655      16.922  21.122  14.144  1.00  0.16           H  
ATOM   9929  HG  LEU B 655      14.955  22.573  14.484  1.00  0.16           H  
ATOM   9930 1HD1 LEU B 655      13.285  21.926  16.137  1.00  0.16           H  
ATOM   9931 2HD1 LEU B 655      13.234  20.866  14.733  1.00  0.16           H  
ATOM   9932 3HD1 LEU B 655      13.998  20.302  16.221  1.00  0.16           H  
ATOM   9933 1HD2 LEU B 655      15.485  22.901  16.830  1.00  0.16           H  
ATOM   9934 2HD2 LEU B 655      16.224  21.309  16.929  1.00  0.16           H  
ATOM   9935 3HD2 LEU B 655      16.952  22.584  15.922  1.00  0.16           H  
ATOM   9936  N   THR B 656      13.842  21.594  11.652  1.00  0.12           N  
ATOM   9937  CA  THR B 656      13.543  22.590  10.615  1.00  0.10           C  
ATOM   9938  C   THR B 656      12.790  23.805  11.111  1.00  0.08           C  
ATOM   9939  O   THR B 656      11.635  23.672  11.515  1.00  0.12           O  
ATOM   9940  CB  THR B 656      12.655  21.952   9.514  1.00  0.15           C  
ATOM   9941  OG1 THR B 656      13.324  20.843   8.924  1.00  0.15           O  
ATOM   9942  CG2 THR B 656      12.275  22.953   8.454  1.00  0.15           C  
ATOM   9943  H   THR B 656      13.114  21.051  12.090  1.00  0.14           H  
ATOM   9944  HA  THR B 656      14.477  22.933  10.179  1.00  0.12           H  
ATOM   9945  HB  THR B 656      11.762  21.602   9.951  1.00  0.18           H  
ATOM   9946  HG1 THR B 656      13.051  20.046   9.454  1.00  0.18           H  
ATOM   9947 1HG2 THR B 656      11.637  22.466   7.716  1.00  0.18           H  
ATOM   9948 2HG2 THR B 656      11.740  23.763   8.894  1.00  0.18           H  
ATOM   9949 3HG2 THR B 656      13.125  23.344   7.969  1.00  0.18           H  
ATOM   9950  N   LEU B 657      13.417  24.982  10.955  1.00  0.07           N  
ATOM   9951  CA  LEU B 657      12.903  26.309  11.285  1.00  0.07           C  
ATOM   9952  C   LEU B 657      12.990  27.158   9.970  1.00  0.08           C  
ATOM   9953  O   LEU B 657      13.563  26.694   8.976  1.00  0.07           O  
ATOM   9954  CB  LEU B 657      13.722  26.950  12.436  1.00  0.10           C  
ATOM   9955  CG  LEU B 657      13.840  26.182  13.805  1.00  0.10           C  
ATOM   9956  CD1 LEU B 657      15.056  25.298  13.824  1.00  0.10           C  
ATOM   9957  CD2 LEU B 657      13.957  27.213  14.912  1.00  0.10           C  
ATOM   9958  H   LEU B 657      14.391  24.971  10.643  1.00  0.08           H  
ATOM   9959  HA  LEU B 657      11.858  26.234  11.577  1.00  0.08           H  
ATOM   9960 1HB  LEU B 657      14.713  27.113  12.124  1.00  0.12           H  
ATOM   9961 2HB  LEU B 657      13.276  27.914  12.664  1.00  0.12           H  
ATOM   9962  HG  LEU B 657      12.991  25.536  13.949  1.00  0.12           H  
ATOM   9963 1HD1 LEU B 657      15.123  24.807  14.785  1.00  0.12           H  
ATOM   9964 2HD1 LEU B 657      15.021  24.554  13.037  1.00  0.12           H  
ATOM   9965 3HD1 LEU B 657      15.909  25.923  13.683  1.00  0.12           H  
ATOM   9966 1HD2 LEU B 657      14.053  26.720  15.883  1.00  0.12           H  
ATOM   9967 2HD2 LEU B 657      14.841  27.829  14.728  1.00  0.12           H  
ATOM   9968 3HD2 LEU B 657      13.098  27.852  14.926  1.00  0.12           H  
ATOM   9969  N   LEU B 658      12.479  28.400   9.951  1.00  0.14           N  
ATOM   9970  CA  LEU B 658      12.427  29.199   8.692  1.00  0.11           C  
ATOM   9971  C   LEU B 658      13.641  29.781   7.983  1.00  0.12           C  
ATOM   9972  O   LEU B 658      13.789  30.985   7.890  1.00  0.16           O  
ATOM   9973  CB  LEU B 658      11.385  30.396   8.872  1.00  0.17           C  
ATOM   9974  CG  LEU B 658      11.186  31.684   7.719  1.00  0.17           C  
ATOM   9975  CD1 LEU B 658      10.727  31.219   6.350  1.00  0.17           C  
ATOM   9976  CD2 LEU B 658      10.205  32.631   8.276  1.00  0.17           C  
ATOM   9977  H   LEU B 658      12.049  28.775  10.786  1.00  0.17           H  
ATOM   9978  HA  LEU B 658      12.041  28.519   7.975  1.00  0.13           H  
ATOM   9979 1HB  LEU B 658      10.433  29.930   8.894  1.00  0.20           H  
ATOM   9980 2HB  LEU B 658      11.502  30.841   9.841  1.00  0.20           H  
ATOM   9981  HG  LEU B 658      12.075  32.235   7.596  1.00  0.20           H  
ATOM   9982 1HD1 LEU B 658      10.620  32.078   5.697  1.00  0.20           H  
ATOM   9983 2HD1 LEU B 658      11.464  30.536   5.928  1.00  0.20           H  
ATOM   9984 3HD1 LEU B 658       9.769  30.727   6.432  1.00  0.20           H  
ATOM   9985 1HD2 LEU B 658      10.083  33.475   7.604  1.00  0.20           H  
ATOM   9986 2HD2 LEU B 658       9.274  32.141   8.397  1.00  0.20           H  
ATOM   9987 3HD2 LEU B 658      10.586  32.964   9.227  1.00  0.20           H  
ATOM   9988  N   GLU B 659      14.504  28.963   7.402  1.00  0.16           N  
ATOM   9989  CA  GLU B 659      15.423  29.688   6.512  1.00  0.23           C  
ATOM   9990  C   GLU B 659      14.578  29.890   5.221  1.00  0.27           C  
ATOM   9991  O   GLU B 659      14.291  31.033   4.879  1.00  0.30           O  
ATOM   9992  CB  GLU B 659      16.830  29.098   6.314  1.00  0.29           C  
ATOM   9993  CG  GLU B 659      17.680  29.875   5.308  1.00  0.29           C  
ATOM   9994  CD  GLU B 659      19.035  29.309   5.116  1.00  0.29           C  
ATOM   9995  OE1 GLU B 659      19.756  29.166   6.074  1.00  0.29           O  
ATOM   9996  OE2 GLU B 659      19.355  28.998   3.998  1.00  0.29           O  
ATOM   9997  H   GLU B 659      14.443  27.957   7.572  1.00  0.19           H  
ATOM   9998  HA  GLU B 659      15.621  30.677   6.927  1.00  0.28           H  
ATOM   9999 1HB  GLU B 659      17.382  29.283   7.228  1.00  0.35           H  
ATOM  10000 2HB  GLU B 659      16.855  28.030   6.162  1.00  0.35           H  
ATOM  10001 1HG  GLU B 659      17.178  29.921   4.345  1.00  0.35           H  
ATOM  10002 2HG  GLU B 659      17.776  30.897   5.673  1.00  0.35           H  
ATOM  10003  N   PRO B 660      14.217  28.835   4.420  1.00  0.29           N  
ATOM  10004  CA  PRO B 660      13.133  28.863   3.433  1.00  0.32           C  
ATOM  10005  C   PRO B 660      11.827  28.205   3.933  1.00  0.29           C  
ATOM  10006  O   PRO B 660      10.797  28.253   3.266  1.00  0.31           O  
ATOM  10007  CB  PRO B 660      13.720  28.014   2.313  1.00  0.48           C  
ATOM  10008  CG  PRO B 660      14.485  26.940   3.064  1.00  0.48           C  
ATOM  10009  CD  PRO B 660      15.048  27.642   4.304  1.00  0.48           C  
ATOM  10010  HA  PRO B 660      12.956  29.899   3.108  1.00  0.38           H  
ATOM  10011 1HB  PRO B 660      12.910  27.602   1.690  1.00  0.58           H  
ATOM  10012 2HB  PRO B 660      14.356  28.630   1.660  1.00  0.58           H  
ATOM  10013 1HG  PRO B 660      13.816  26.089   3.314  1.00  0.58           H  
ATOM  10014 2HG  PRO B 660      15.278  26.530   2.423  1.00  0.58           H  
ATOM  10015 1HD  PRO B 660      14.954  27.025   5.199  1.00  0.58           H  
ATOM  10016 2HD  PRO B 660      16.083  27.888   4.057  1.00  0.58           H  
ATOM  10017  N   ASP B 661      11.931  27.529   5.064  1.00  0.25           N  
ATOM  10018  CA  ASP B 661      10.901  26.685   5.687  1.00  0.21           C  
ATOM  10019  C   ASP B 661      10.038  27.344   6.747  1.00  0.17           C  
ATOM  10020  O   ASP B 661      10.093  28.527   6.941  1.00  0.18           O  
ATOM  10021  CB  ASP B 661      11.517  25.376   6.160  1.00  0.31           C  
ATOM  10022  CG  ASP B 661      11.783  24.435   4.970  1.00  0.31           C  
ATOM  10023  OD1 ASP B 661      10.934  24.363   4.120  1.00  0.31           O  
ATOM  10024  OD2 ASP B 661      12.812  23.804   4.909  1.00  0.31           O  
ATOM  10025  H   ASP B 661      12.813  27.576   5.540  1.00  0.30           H  
ATOM  10026  HA  ASP B 661      10.215  26.400   4.888  1.00  0.25           H  
ATOM  10027 1HB  ASP B 661      12.455  25.577   6.684  1.00  0.37           H  
ATOM  10028 2HB  ASP B 661      10.859  24.878   6.850  1.00  0.37           H  
ATOM  10029  N   GLU B 662       9.128  26.599   7.321  1.00  0.11           N  
ATOM  10030  CA  GLU B 662       8.233  27.001   8.421  1.00  0.06           C  
ATOM  10031  C   GLU B 662       7.859  28.507   8.585  1.00  0.12           C  
ATOM  10032  O   GLU B 662       7.269  29.095   7.679  1.00  0.22           O  
ATOM  10033  CB  GLU B 662       8.842  26.520   9.711  1.00  0.10           C  
ATOM  10034  CG  GLU B 662       9.153  25.069   9.715  1.00  0.10           C  
ATOM  10035  CD  GLU B 662       8.029  24.092   9.452  1.00  0.10           C  
ATOM  10036  OE1 GLU B 662       6.875  24.420   9.575  1.00  0.10           O  
ATOM  10037  OE2 GLU B 662       8.370  22.991   9.074  1.00  0.10           O  
ATOM  10038  H   GLU B 662       9.068  25.634   7.027  1.00  0.13           H  
ATOM  10039  HA  GLU B 662       7.294  26.464   8.275  1.00  0.07           H  
ATOM  10040 1HB  GLU B 662       9.762  27.063   9.920  1.00  0.12           H  
ATOM  10041 2HB  GLU B 662       8.147  26.687  10.534  1.00  0.12           H  
ATOM  10042 1HG  GLU B 662       9.905  24.911   8.981  1.00  0.12           H  
ATOM  10043 2HG  GLU B 662       9.595  24.861  10.668  1.00  0.12           H  
ATOM  10044  N   GLU B 663       8.118  29.107   9.781  1.00  0.09           N  
ATOM  10045  CA  GLU B 663       7.655  30.488  10.090  1.00  0.14           C  
ATOM  10046  C   GLU B 663       8.582  31.313  11.038  1.00  0.10           C  
ATOM  10047  O   GLU B 663       9.602  30.821  11.538  1.00  0.08           O  
ATOM  10048  CB  GLU B 663       6.268  30.452  10.794  1.00  0.18           C  
ATOM  10049  CG  GLU B 663       5.180  29.546  10.177  1.00  0.18           C  
ATOM  10050  CD  GLU B 663       3.926  29.482  11.029  1.00  0.18           C  
ATOM  10051  OE1 GLU B 663       3.901  30.115  12.076  1.00  0.18           O  
ATOM  10052  OE2 GLU B 663       2.988  28.799  10.652  1.00  0.18           O  
ATOM  10053  H   GLU B 663       8.631  28.598  10.480  1.00  0.11           H  
ATOM  10054  HA  GLU B 663       7.551  31.022   9.149  1.00  0.17           H  
ATOM  10055 1HB  GLU B 663       6.357  30.280  11.841  1.00  0.21           H  
ATOM  10056 2HB  GLU B 663       5.841  31.454  10.716  1.00  0.21           H  
ATOM  10057 1HG  GLU B 663       4.926  29.914   9.182  1.00  0.21           H  
ATOM  10058 2HG  GLU B 663       5.563  28.534  10.080  1.00  0.21           H  
ATOM  10059  N   ASP B 664       8.163  32.587  11.287  1.00  0.12           N  
ATOM  10060  CA  ASP B 664       8.807  33.578  12.194  1.00  0.10           C  
ATOM  10061  C   ASP B 664       7.809  34.077  13.272  1.00  0.11           C  
ATOM  10062  O   ASP B 664       6.699  33.586  13.342  1.00  0.16           O  
ATOM  10063  CB  ASP B 664       9.387  34.781  11.440  1.00  0.15           C  
ATOM  10064  CG  ASP B 664      10.542  35.463  12.217  1.00  0.15           C  
ATOM  10065  OD1 ASP B 664      10.705  35.161  13.410  1.00  0.15           O  
ATOM  10066  OD2 ASP B 664      11.226  36.267  11.647  1.00  0.15           O  
ATOM  10067  H   ASP B 664       7.324  32.893  10.817  1.00  0.14           H  
ATOM  10068  HA  ASP B 664       9.630  33.080  12.708  1.00  0.12           H  
ATOM  10069 1HB  ASP B 664       9.732  34.498  10.477  1.00  0.18           H  
ATOM  10070 2HB  ASP B 664       8.593  35.519  11.294  1.00  0.18           H  
ATOM  10071  N   ASP B 665       8.241  35.009  14.146  1.00  0.10           N  
ATOM  10072  CA  ASP B 665       7.505  35.491  15.333  1.00  0.10           C  
ATOM  10073  C   ASP B 665       6.222  36.279  15.219  1.00  0.09           C  
ATOM  10074  O   ASP B 665       5.985  37.025  14.270  1.00  0.27           O  
ATOM  10075  CB  ASP B 665       8.474  36.410  16.133  1.00  0.14           C  
ATOM  10076  CG  ASP B 665       8.158  36.601  17.641  1.00  0.14           C  
ATOM  10077  OD1 ASP B 665       7.157  36.037  18.110  1.00  0.14           O  
ATOM  10078  OD2 ASP B 665       8.920  37.253  18.303  1.00  0.14           O  
ATOM  10079  H   ASP B 665       9.173  35.358  14.001  1.00  0.12           H  
ATOM  10080  HA  ASP B 665       7.206  34.621  15.879  1.00  0.12           H  
ATOM  10081 1HB  ASP B 665       9.485  36.053  16.030  1.00  0.17           H  
ATOM  10082 2HB  ASP B 665       8.450  37.402  15.676  1.00  0.17           H  
ATOM  10083  N   GLU B 666       5.446  36.157  16.307  1.00  0.23           N  
ATOM  10084  CA  GLU B 666       4.205  36.863  16.585  1.00  0.26           C  
ATOM  10085  C   GLU B 666       4.471  38.118  17.405  1.00  0.26           C  
ATOM  10086  O   GLU B 666       3.856  39.150  17.150  1.00  0.27           O  
ATOM  10087  CB  GLU B 666       3.217  36.021  17.386  1.00  0.35           C  
ATOM  10088  CG  GLU B 666       1.858  36.677  17.653  1.00  0.35           C  
ATOM  10089  CD  GLU B 666       1.019  35.837  18.541  1.00  0.35           C  
ATOM  10090  OE1 GLU B 666       1.414  34.734  18.796  1.00  0.35           O  
ATOM  10091  OE2 GLU B 666       0.010  36.308  19.012  1.00  0.35           O  
ATOM  10092  H   GLU B 666       5.804  35.530  17.023  1.00  0.28           H  
ATOM  10093  HA  GLU B 666       3.749  37.149  15.635  1.00  0.31           H  
ATOM  10094 1HB  GLU B 666       3.060  35.057  16.902  1.00  0.42           H  
ATOM  10095 2HB  GLU B 666       3.624  35.850  18.341  1.00  0.42           H  
ATOM  10096 1HG  GLU B 666       1.994  37.647  18.127  1.00  0.42           H  
ATOM  10097 2HG  GLU B 666       1.343  36.829  16.704  1.00  0.42           H  
ATOM  10098  N   ASP B 667       5.320  38.029  18.450  1.00  0.26           N  
ATOM  10099  CA  ASP B 667       5.552  39.207  19.296  1.00  0.26           C  
ATOM  10100  C   ASP B 667       6.116  40.305  18.440  1.00  0.25           C  
ATOM  10101  O   ASP B 667       6.949  40.053  17.572  1.00  0.29           O  
ATOM  10102  CB  ASP B 667       6.531  38.999  20.483  1.00  0.36           C  
ATOM  10103  CG  ASP B 667       5.994  38.268  21.761  1.00  0.36           C  
ATOM  10104  OD1 ASP B 667       4.824  37.966  21.839  1.00  0.36           O  
ATOM  10105  OD2 ASP B 667       6.770  38.128  22.707  1.00  0.36           O  
ATOM  10106  H   ASP B 667       5.837  37.160  18.610  1.00  0.31           H  
ATOM  10107  HA  ASP B 667       4.596  39.549  19.696  1.00  0.31           H  
ATOM  10108 1HB  ASP B 667       7.392  38.427  20.112  1.00  0.44           H  
ATOM  10109 2HB  ASP B 667       6.920  39.972  20.791  1.00  0.44           H  
ATOM  10110  N   GLU B 668       5.726  41.551  18.698  1.00  0.21           N  
ATOM  10111  CA  GLU B 668       6.291  42.630  17.902  1.00  0.17           C  
ATOM  10112  C   GLU B 668       7.800  42.710  18.098  1.00  0.17           C  
ATOM  10113  O   GLU B 668       8.554  42.953  17.153  1.00  0.15           O  
ATOM  10114  CB  GLU B 668       5.674  43.975  18.307  1.00  0.25           C  
ATOM  10115  CG  GLU B 668       4.180  44.115  18.027  1.00  0.25           C  
ATOM  10116  CD  GLU B 668       3.323  43.479  19.099  1.00  0.25           C  
ATOM  10117  OE1 GLU B 668       3.884  42.933  20.034  1.00  0.25           O  
ATOM  10118  OE2 GLU B 668       2.124  43.544  18.997  1.00  0.25           O  
ATOM  10119  H   GLU B 668       5.019  41.755  19.413  1.00  0.25           H  
ATOM  10120  HA  GLU B 668       6.084  42.433  16.850  1.00  0.20           H  
ATOM  10121 1HB  GLU B 668       5.839  44.145  19.371  1.00  0.30           H  
ATOM  10122 2HB  GLU B 668       6.186  44.776  17.773  1.00  0.30           H  
ATOM  10123 1HG  GLU B 668       3.928  45.173  17.951  1.00  0.30           H  
ATOM  10124 2HG  GLU B 668       3.959  43.645  17.069  1.00  0.30           H  
ATOM  10125  N   GLU B 669       8.225  42.515  19.342  1.00  0.18           N  
ATOM  10126  CA  GLU B 669       9.624  42.560  19.728  1.00  0.20           C  
ATOM  10127  C   GLU B 669       9.826  41.915  21.088  1.00  0.23           C  
ATOM  10128  O   GLU B 669       8.881  41.788  21.868  1.00  0.34           O  
ATOM  10129  CB  GLU B 669      10.139  44.006  19.772  1.00  0.27           C  
ATOM  10130  CG  GLU B 669       9.456  44.901  20.814  1.00  0.27           C  
ATOM  10131  CD  GLU B 669       9.977  46.322  20.805  1.00  0.27           C  
ATOM  10132  OE1 GLU B 669      10.845  46.613  20.017  1.00  0.27           O  
ATOM  10133  OE2 GLU B 669       9.506  47.112  21.591  1.00  0.27           O  
ATOM  10134  H   GLU B 669       7.528  42.340  20.051  1.00  0.22           H  
ATOM  10135  HA  GLU B 669      10.203  41.998  18.994  1.00  0.24           H  
ATOM  10136 1HB  GLU B 669      11.207  44.004  19.987  1.00  0.33           H  
ATOM  10137 2HB  GLU B 669      10.006  44.471  18.796  1.00  0.33           H  
ATOM  10138 1HG  GLU B 669       8.384  44.917  20.611  1.00  0.33           H  
ATOM  10139 2HG  GLU B 669       9.603  44.477  21.805  1.00  0.33           H  
ATOM  10140  N   GLY B 670      11.069  41.582  21.403  1.00  0.13           N  
ATOM  10141  CA  GLY B 670      11.407  41.130  22.742  1.00  0.13           C  
ATOM  10142  C   GLY B 670      12.862  40.681  22.781  1.00  0.11           C  
ATOM  10143  O   GLY B 670      13.384  40.235  21.767  1.00  0.12           O  
ATOM  10144  H   GLY B 670      11.798  41.672  20.704  1.00  0.16           H  
ATOM  10145 1HA  GLY B 670      11.217  41.947  23.431  1.00  0.16           H  
ATOM  10146 2HA  GLY B 670      10.754  40.304  23.020  1.00  0.16           H  
ATOM  10147  N   PRO B 671      13.561  40.833  23.925  1.00  0.11           N  
ATOM  10148  CA  PRO B 671      14.939  40.415  24.134  1.00  0.10           C  
ATOM  10149  C   PRO B 671      15.064  38.905  24.314  1.00  0.10           C  
ATOM  10150  O   PRO B 671      16.140  38.320  24.137  1.00  0.10           O  
ATOM  10151  CB  PRO B 671      15.305  41.155  25.427  1.00  0.15           C  
ATOM  10152  CG  PRO B 671      13.993  41.304  26.175  1.00  0.15           C  
ATOM  10153  CD  PRO B 671      12.945  41.506  25.094  1.00  0.15           C  
ATOM  10154  HA  PRO B 671      15.563  40.782  23.322  1.00  0.12           H  
ATOM  10155 1HB  PRO B 671      16.053  40.586  25.987  1.00  0.18           H  
ATOM  10156 2HB  PRO B 671      15.767  42.123  25.185  1.00  0.18           H  
ATOM  10157 1HG  PRO B 671      13.811  40.416  26.804  1.00  0.18           H  
ATOM  10158 2HG  PRO B 671      14.056  42.162  26.864  1.00  0.18           H  
ATOM  10159 1HD  PRO B 671      12.003  41.015  25.394  1.00  0.18           H  
ATOM  10160 2HD  PRO B 671      12.818  42.587  24.906  1.00  0.18           H  
ATOM  10161  N   TRP B 672      13.937  38.281  24.649  1.00  0.10           N  
ATOM  10162  CA  TRP B 672      13.935  36.886  25.011  1.00  0.10           C  
ATOM  10163  C   TRP B 672      14.403  35.969  23.904  1.00  0.08           C  
ATOM  10164  O   TRP B 672      14.186  36.212  22.719  1.00  0.08           O  
ATOM  10165  CB  TRP B 672      12.546  36.423  25.496  1.00  0.14           C  
ATOM  10166  CG  TRP B 672      11.348  36.655  24.550  1.00  0.14           C  
ATOM  10167  CD1 TRP B 672      10.423  37.680  24.583  1.00  0.14           C  
ATOM  10168  CD2 TRP B 672      10.966  35.828  23.418  1.00  0.14           C  
ATOM  10169  NE1 TRP B 672       9.489  37.503  23.567  1.00  0.14           N  
ATOM  10170  CE2 TRP B 672       9.819  36.399  22.854  1.00  0.14           C  
ATOM  10171  CE3 TRP B 672      11.494  34.664  22.842  1.00  0.14           C  
ATOM  10172  CZ2 TRP B 672       9.203  35.848  21.762  1.00  0.14           C  
ATOM  10173  CZ3 TRP B 672      10.874  34.139  21.740  1.00  0.14           C  
ATOM  10174  CH2 TRP B 672       9.757  34.721  21.226  1.00  0.14           C  
ATOM  10175  H   TRP B 672      13.074  38.793  24.706  1.00  0.12           H  
ATOM  10176  HA  TRP B 672      14.623  36.765  25.848  1.00  0.12           H  
ATOM  10177 1HB  TRP B 672      12.585  35.357  25.711  1.00  0.17           H  
ATOM  10178 2HB  TRP B 672      12.320  36.925  26.436  1.00  0.17           H  
ATOM  10179  HD1 TRP B 672      10.405  38.489  25.307  1.00  0.17           H  
ATOM  10180  HE1 TRP B 672       8.631  38.077  23.317  1.00  0.17           H  
ATOM  10181  HE3 TRP B 672      12.377  34.189  23.245  1.00  0.17           H  
ATOM  10182  HZ2 TRP B 672       8.303  36.286  21.317  1.00  0.17           H  
ATOM  10183  HZ3 TRP B 672      11.292  33.239  21.291  1.00  0.17           H  
ATOM  10184  HH2 TRP B 672       9.283  34.290  20.379  1.00  0.17           H  
ATOM  10185  N   GLY B 673      15.042  34.882  24.319  1.00  0.07           N  
ATOM  10186  CA  GLY B 673      15.490  33.829  23.425  1.00  0.06           C  
ATOM  10187  C   GLY B 673      16.938  33.966  22.968  1.00  0.05           C  
ATOM  10188  O   GLY B 673      17.528  32.989  22.504  1.00  0.04           O  
ATOM  10189  H   GLY B 673      15.212  34.774  25.307  1.00  0.08           H  
ATOM  10190 1HA  GLY B 673      15.354  32.865  23.914  1.00  0.07           H  
ATOM  10191 2HA  GLY B 673      14.842  33.828  22.550  1.00  0.07           H  
ATOM  10192  N   GLY B 674      17.544  35.135  23.165  1.00  0.05           N  
ATOM  10193  CA  GLY B 674      18.918  35.355  22.736  1.00  0.05           C  
ATOM  10194  C   GLY B 674      19.183  36.839  22.809  1.00  0.02           C  
ATOM  10195  O   GLY B 674      18.634  37.527  23.658  1.00  0.03           O  
ATOM  10196  H   GLY B 674      17.042  35.941  23.561  1.00  0.06           H  
ATOM  10197 1HA  GLY B 674      19.610  34.813  23.382  1.00  0.06           H  
ATOM  10198 2HA  GLY B 674      19.052  34.997  21.715  1.00  0.06           H  
ATOM  10199  N   TRP B 675      20.043  37.367  21.965  1.00  0.05           N  
ATOM  10200  CA  TRP B 675      20.295  38.799  22.067  1.00  0.04           C  
ATOM  10201  C   TRP B 675      19.304  39.566  21.197  1.00  0.03           C  
ATOM  10202  O   TRP B 675      19.676  40.164  20.182  1.00  0.04           O  
ATOM  10203  CB  TRP B 675      21.727  39.107  21.664  1.00  0.06           C  
ATOM  10204  CG  TRP B 675      22.689  38.537  22.626  1.00  0.06           C  
ATOM  10205  CD1 TRP B 675      23.388  37.378  22.497  1.00  0.06           C  
ATOM  10206  CD2 TRP B 675      23.051  39.085  23.906  1.00  0.06           C  
ATOM  10207  NE1 TRP B 675      24.161  37.172  23.602  1.00  0.06           N  
ATOM  10208  CE2 TRP B 675      23.968  38.208  24.478  1.00  0.06           C  
ATOM  10209  CE3 TRP B 675      22.672  40.236  24.606  1.00  0.06           C  
ATOM  10210  CZ2 TRP B 675      24.523  38.438  25.722  1.00  0.06           C  
ATOM  10211  CZ3 TRP B 675      23.227  40.469  25.853  1.00  0.06           C  
ATOM  10212  CH2 TRP B 675      24.130  39.592  26.398  1.00  0.06           C  
ATOM  10213  H   TRP B 675      20.496  36.800  21.262  1.00  0.06           H  
ATOM  10214  HA  TRP B 675      20.158  39.109  23.103  1.00  0.05           H  
ATOM  10215 1HB  TRP B 675      21.930  38.698  20.675  1.00  0.07           H  
ATOM  10216 2HB  TRP B 675      21.876  40.184  21.617  1.00  0.07           H  
ATOM  10217  HD1 TRP B 675      23.339  36.712  21.639  1.00  0.07           H  
ATOM  10218  HE1 TRP B 675      24.775  36.384  23.753  1.00  0.07           H  
ATOM  10219  HE3 TRP B 675      21.955  40.934  24.178  1.00  0.07           H  
ATOM  10220  HZ2 TRP B 675      25.240  37.752  26.172  1.00  0.07           H  
ATOM  10221  HZ3 TRP B 675      22.928  41.367  26.392  1.00  0.07           H  
ATOM  10222  HH2 TRP B 675      24.547  39.804  27.381  1.00  0.07           H  
ATOM  10223  N   GLY B 676      18.017  39.495  21.552  1.00  0.02           N  
ATOM  10224  CA  GLY B 676      16.948  40.138  20.779  1.00  0.02           C  
ATOM  10225  C   GLY B 676      16.640  39.394  19.488  1.00  0.02           C  
ATOM  10226  O   GLY B 676      15.541  38.876  19.287  1.00  0.03           O  
ATOM  10227  H   GLY B 676      17.761  38.979  22.416  1.00  0.02           H  
ATOM  10228 1HA  GLY B 676      16.040  40.166  21.365  1.00  0.02           H  
ATOM  10229 2HA  GLY B 676      17.224  41.166  20.557  1.00  0.02           H  
ATOM  10230  N   ALA B 677      17.601  39.383  18.580  1.00  0.02           N  
ATOM  10231  CA  ALA B 677      17.405  38.668  17.339  1.00  0.02           C  
ATOM  10232  C   ALA B 677      17.269  37.194  17.652  1.00  0.05           C  
ATOM  10233  O   ALA B 677      18.103  36.626  18.360  1.00  0.18           O  
ATOM  10234  CB  ALA B 677      18.564  38.902  16.391  1.00  0.03           C  
ATOM  10235  H   ALA B 677      18.481  39.845  18.815  1.00  0.02           H  
ATOM  10236  HA  ALA B 677      16.479  39.011  16.879  1.00  0.02           H  
ATOM  10237 1HB  ALA B 677      18.394  38.352  15.467  1.00  0.03           H  
ATOM  10238 2HB  ALA B 677      18.647  39.965  16.173  1.00  0.03           H  
ATOM  10239 3HB  ALA B 677      19.484  38.554  16.859  1.00  0.03           H  
ATOM  10240  N   ALA B 678      16.274  36.555  17.059  1.00  0.07           N  
ATOM  10241  CA  ALA B 678      16.050  35.129  17.225  1.00  0.08           C  
ATOM  10242  C   ALA B 678      14.864  34.748  16.353  1.00  0.11           C  
ATOM  10243  O   ALA B 678      15.067  34.321  15.226  1.00  0.12           O  
ATOM  10244  CB  ALA B 678      15.848  34.748  18.683  1.00  0.11           C  
ATOM  10245  H   ALA B 678      15.630  37.086  16.491  1.00  0.08           H  
ATOM  10246  HA  ALA B 678      16.927  34.598  16.857  1.00  0.10           H  
ATOM  10247 1HB  ALA B 678      15.727  33.697  18.709  1.00  0.13           H  
ATOM  10248 2HB  ALA B 678      16.707  35.002  19.289  1.00  0.13           H  
ATOM  10249 3HB  ALA B 678      14.977  35.244  19.098  1.00  0.13           H  
ATOM  10250  N   GLY B 679      13.633  34.973  16.821  1.00  0.13           N  
ATOM  10251  CA  GLY B 679      12.465  34.664  15.995  1.00  0.15           C  
ATOM  10252  C   GLY B 679      11.491  33.715  16.665  1.00  0.09           C  
ATOM  10253  O   GLY B 679      11.726  33.225  17.780  1.00  0.12           O  
ATOM  10254  H   GLY B 679      13.494  35.350  17.749  1.00  0.16           H  
ATOM  10255 1HA  GLY B 679      11.947  35.591  15.745  1.00  0.18           H  
ATOM  10256 2HA  GLY B 679      12.784  34.236  15.044  1.00  0.18           H  
ATOM  10257  N   ALA B 680      10.361  33.484  15.996  1.00  0.08           N  
ATOM  10258  CA  ALA B 680       9.364  32.617  16.605  1.00  0.06           C  
ATOM  10259  C   ALA B 680       8.276  32.023  15.690  1.00  0.06           C  
ATOM  10260  O   ALA B 680       8.561  31.646  14.559  1.00  0.08           O  
ATOM  10261  CB  ALA B 680       8.788  33.311  17.753  1.00  0.09           C  
ATOM  10262  H   ALA B 680      10.260  33.910  15.063  1.00  0.10           H  
ATOM  10263  HA  ALA B 680       9.903  31.802  16.943  1.00  0.07           H  
ATOM  10264 1HB  ALA B 680       8.232  32.693  18.172  1.00  0.11           H  
ATOM  10265 2HB  ALA B 680       9.540  33.625  18.423  1.00  0.11           H  
ATOM  10266 3HB  ALA B 680       8.262  34.075  17.513  1.00  0.11           H  
ATOM  10267  N   ARG B 681       7.075  31.752  16.263  1.00  0.07           N  
ATOM  10268  CA  ARG B 681       5.883  31.274  15.527  1.00  0.10           C  
ATOM  10269  C   ARG B 681       4.951  32.405  15.175  1.00  0.12           C  
ATOM  10270  O   ARG B 681       4.744  33.308  15.986  1.00  0.18           O  
ATOM  10271  CB  ARG B 681       4.943  30.382  16.333  1.00  0.13           C  
ATOM  10272  CG  ARG B 681       3.655  29.844  15.516  1.00  0.13           C  
ATOM  10273  CD  ARG B 681       2.800  28.908  16.221  1.00  0.13           C  
ATOM  10274  NE  ARG B 681       1.757  28.391  15.344  1.00  0.13           N  
ATOM  10275  CZ  ARG B 681       1.130  27.190  15.470  1.00  0.13           C  
ATOM  10276  NH1 ARG B 681       1.484  26.319  16.409  1.00  0.13           N  
ATOM  10277  NH2 ARG B 681       0.152  26.881  14.625  1.00  0.13           N  
ATOM  10278  H   ARG B 681       6.945  31.981  17.230  1.00  0.08           H  
ATOM  10279  HA  ARG B 681       6.200  30.801  14.604  1.00  0.12           H  
ATOM  10280 1HB  ARG B 681       5.449  29.603  16.856  1.00  0.15           H  
ATOM  10281 2HB  ARG B 681       4.513  31.018  17.063  1.00  0.15           H  
ATOM  10282 1HG  ARG B 681       2.956  30.649  15.363  1.00  0.15           H  
ATOM  10283 2HG  ARG B 681       3.939  29.411  14.561  1.00  0.15           H  
ATOM  10284 1HD  ARG B 681       3.317  28.130  16.639  1.00  0.15           H  
ATOM  10285 2HD  ARG B 681       2.313  29.463  17.013  1.00  0.15           H  
ATOM  10286  HE  ARG B 681       1.460  28.997  14.596  1.00  0.15           H  
ATOM  10287 1HH1 ARG B 681       2.280  26.501  17.051  1.00  0.15           H  
ATOM  10288 2HH1 ARG B 681       1.003  25.435  16.480  1.00  0.15           H  
ATOM  10289 1HH2 ARG B 681      -0.117  27.534  13.899  1.00  0.15           H  
ATOM  10290 2HH2 ARG B 681      -0.325  25.993  14.701  1.00  0.15           H  
ATOM  10291  N   GLY B 682       4.266  32.267  14.039  1.00  0.09           N  
ATOM  10292  CA  GLY B 682       3.213  33.174  13.637  1.00  0.09           C  
ATOM  10293  C   GLY B 682       3.554  33.978  12.389  1.00  0.08           C  
ATOM  10294  O   GLY B 682       4.318  34.936  12.453  1.00  0.08           O  
ATOM  10295  H   GLY B 682       4.465  31.494  13.392  1.00  0.11           H  
ATOM  10296 1HA  GLY B 682       2.317  32.598  13.506  1.00  0.11           H  
ATOM  10297 2HA  GLY B 682       3.007  33.867  14.452  1.00  0.11           H  
ATOM  10298  N   PRO B 683       2.900  33.698  11.252  1.00  0.08           N  
ATOM  10299  CA  PRO B 683       3.089  34.360   9.997  1.00  0.08           C  
ATOM  10300  C   PRO B 683       2.400  35.684  10.134  1.00  0.08           C  
ATOM  10301  O   PRO B 683       1.706  35.922  11.131  1.00  0.08           O  
ATOM  10302  CB  PRO B 683       2.381  33.446   9.001  1.00  0.12           C  
ATOM  10303  CG  PRO B 683       1.264  32.849   9.799  1.00  0.12           C  
ATOM  10304  CD  PRO B 683       1.833  32.667  11.194  1.00  0.12           C  
ATOM  10305  HA  PRO B 683       4.163  34.475   9.784  1.00  0.10           H  
ATOM  10306 1HB  PRO B 683       2.012  34.040   8.148  1.00  0.14           H  
ATOM  10307 2HB  PRO B 683       3.079  32.695   8.604  1.00  0.14           H  
ATOM  10308 1HG  PRO B 683       0.393  33.534   9.790  1.00  0.14           H  
ATOM  10309 2HG  PRO B 683       0.933  31.903   9.349  1.00  0.14           H  
ATOM  10310 1HD  PRO B 683       1.032  32.893  11.865  1.00  0.14           H  
ATOM  10311 2HD  PRO B 683       2.228  31.662  11.328  1.00  0.14           H  
ATOM  10312  N   ALA B 684       2.554  36.559   9.167  1.00  0.11           N  
ATOM  10313  CA  ALA B 684       1.775  37.762   9.291  1.00  0.13           C  
ATOM  10314  C   ALA B 684       0.319  37.350   9.404  1.00  0.13           C  
ATOM  10315  O   ALA B 684      -0.154  36.500   8.646  1.00  0.13           O  
ATOM  10316  CB  ALA B 684       1.980  38.678   8.100  1.00  0.17           C  
ATOM  10317  H   ALA B 684       3.152  36.388   8.370  1.00  0.13           H  
ATOM  10318  HA  ALA B 684       2.066  38.278  10.206  1.00  0.16           H  
ATOM  10319 1HB  ALA B 684       1.369  39.572   8.223  1.00  0.21           H  
ATOM  10320 2HB  ALA B 684       3.029  38.961   8.033  1.00  0.21           H  
ATOM  10321 3HB  ALA B 684       1.683  38.159   7.190  1.00  0.21           H  
ATOM  10322  N   ARG B 685      -0.386  38.014  10.311  1.00  0.13           N  
ATOM  10323  CA  ARG B 685      -1.799  37.808  10.595  1.00  0.13           C  
ATOM  10324  C   ARG B 685      -2.166  36.412  11.128  1.00  0.12           C  
ATOM  10325  O   ARG B 685      -3.291  35.952  10.912  1.00  0.13           O  
ATOM  10326  CB  ARG B 685      -2.630  38.079   9.345  1.00  0.18           C  
ATOM  10327  CG  ARG B 685      -2.480  39.474   8.766  1.00  0.18           C  
ATOM  10328  CD  ARG B 685      -3.358  39.673   7.593  1.00  0.18           C  
ATOM  10329  NE  ARG B 685      -3.206  41.010   7.023  1.00  0.18           N  
ATOM  10330  CZ  ARG B 685      -3.817  41.457   5.902  1.00  0.18           C  
ATOM  10331  NH1 ARG B 685      -4.629  40.671   5.222  1.00  0.18           N  
ATOM  10332  NH2 ARG B 685      -3.594  42.695   5.486  1.00  0.18           N  
ATOM  10333  H   ARG B 685       0.112  38.685  10.877  1.00  0.16           H  
ATOM  10334  HA  ARG B 685      -2.088  38.536  11.353  1.00  0.16           H  
ATOM  10335 1HB  ARG B 685      -2.408  37.359   8.566  1.00  0.22           H  
ATOM  10336 2HB  ARG B 685      -3.683  37.958   9.592  1.00  0.22           H  
ATOM  10337 1HG  ARG B 685      -2.737  40.213   9.521  1.00  0.22           H  
ATOM  10338 2HG  ARG B 685      -1.451  39.625   8.443  1.00  0.22           H  
ATOM  10339 1HD  ARG B 685      -3.099  38.939   6.830  1.00  0.22           H  
ATOM  10340 2HD  ARG B 685      -4.396  39.540   7.896  1.00  0.22           H  
ATOM  10341  HE  ARG B 685      -2.592  41.652   7.509  1.00  0.22           H  
ATOM  10342 1HH1 ARG B 685      -4.803  39.728   5.533  1.00  0.22           H  
ATOM  10343 2HH1 ARG B 685      -5.080  41.012   4.385  1.00  0.22           H  
ATOM  10344 1HH2 ARG B 685      -2.972  43.299   6.005  1.00  0.22           H  
ATOM  10345 2HH2 ARG B 685      -4.045  43.038   4.649  1.00  0.22           H  
ATOM  10346  N   GLY B 686      -1.293  35.784  11.926  1.00  0.10           N  
ATOM  10347  CA  GLY B 686      -1.673  34.510  12.523  1.00  0.10           C  
ATOM  10348  C   GLY B 686      -0.684  33.996  13.565  1.00  0.12           C  
ATOM  10349  O   GLY B 686       0.347  34.611  13.831  1.00  0.16           O  
ATOM  10350  H   GLY B 686      -0.340  36.134  12.059  1.00  0.12           H  
ATOM  10351 1HA  GLY B 686      -2.655  34.614  12.984  1.00  0.12           H  
ATOM  10352 2HA  GLY B 686      -1.776  33.769  11.732  1.00  0.12           H  
ATOM  10353  N   GLY B 687      -1.016  32.843  14.144  1.00  0.11           N  
ATOM  10354  CA  GLY B 687      -0.222  32.216  15.194  1.00  0.14           C  
ATOM  10355  C   GLY B 687      -0.768  32.650  16.541  1.00  0.20           C  
ATOM  10356  O   GLY B 687      -1.343  33.727  16.662  1.00  0.22           O  
ATOM  10357  H   GLY B 687      -1.879  32.400  13.860  1.00  0.13           H  
ATOM  10358 1HA  GLY B 687      -0.265  31.131  15.101  1.00  0.17           H  
ATOM  10359 2HA  GLY B 687       0.815  32.518  15.119  1.00  0.17           H  
ATOM  10360  N   ARG B 688      -0.641  31.791  17.540  1.00  0.28           N  
ATOM  10361  CA  ARG B 688      -1.102  32.130  18.883  1.00  0.34           C  
ATOM  10362  C   ARG B 688       0.021  32.015  19.897  1.00  0.35           C  
ATOM  10363  O   ARG B 688       0.016  32.677  20.937  1.00  0.41           O  
ATOM  10364  CB  ARG B 688      -2.261  31.231  19.298  1.00  0.45           C  
ATOM  10365  CG  ARG B 688      -2.841  31.514  20.682  1.00  0.45           C  
ATOM  10366  CD  ARG B 688      -4.043  30.701  20.937  1.00  0.45           C  
ATOM  10367  NE  ARG B 688      -4.608  30.953  22.259  1.00  0.45           N  
ATOM  10368  CZ  ARG B 688      -5.740  30.382  22.729  1.00  0.45           C  
ATOM  10369  NH1 ARG B 688      -6.418  29.539  22.011  1.00  0.45           N  
ATOM  10370  NH2 ARG B 688      -6.207  30.656  23.926  1.00  0.45           N  
ATOM  10371  H   ARG B 688      -0.203  30.904  17.367  1.00  0.34           H  
ATOM  10372  HA  ARG B 688      -1.447  33.167  18.883  1.00  0.41           H  
ATOM  10373 1HB  ARG B 688      -3.070  31.341  18.579  1.00  0.54           H  
ATOM  10374 2HB  ARG B 688      -1.944  30.193  19.272  1.00  0.54           H  
ATOM  10375 1HG  ARG B 688      -2.108  31.263  21.450  1.00  0.54           H  
ATOM  10376 2HG  ARG B 688      -3.103  32.569  20.762  1.00  0.54           H  
ATOM  10377 1HD  ARG B 688      -4.799  30.941  20.190  1.00  0.54           H  
ATOM  10378 2HD  ARG B 688      -3.782  29.647  20.870  1.00  0.54           H  
ATOM  10379  HE  ARG B 688      -4.123  31.603  22.863  1.00  0.54           H  
ATOM  10380 1HH1 ARG B 688      -6.116  29.278  21.090  1.00  0.54           H  
ATOM  10381 2HH1 ARG B 688      -7.264  29.139  22.434  1.00  0.54           H  
ATOM  10382 1HH2 ARG B 688      -5.731  31.302  24.538  1.00  0.54           H  
ATOM  10383 2HH2 ARG B 688      -7.086  30.184  24.209  1.00  0.54           H  
ATOM  10384  N   THR B 689       0.932  31.100  19.604  1.00  0.33           N  
ATOM  10385  CA  THR B 689       2.001  30.665  20.477  1.00  0.37           C  
ATOM  10386  C   THR B 689       3.400  30.923  19.879  1.00  0.24           C  
ATOM  10387  O   THR B 689       3.894  30.093  19.109  1.00  0.27           O  
ATOM  10388  CB  THR B 689       1.852  29.178  20.634  1.00  0.50           C  
ATOM  10389  OG1 THR B 689       1.922  28.580  19.350  1.00  0.50           O  
ATOM  10390  CG2 THR B 689       0.539  28.862  21.241  1.00  0.50           C  
ATOM  10391  H   THR B 689       0.857  30.627  18.724  1.00  0.40           H  
ATOM  10392  HA  THR B 689       1.877  31.146  21.441  1.00  0.44           H  
ATOM  10393  HB  THR B 689       2.623  28.811  21.229  1.00  0.60           H  
ATOM  10394  HG1 THR B 689       2.854  28.667  19.044  1.00  0.60           H  
ATOM  10395 1HG2 THR B 689       0.479  27.804  21.325  1.00  0.60           H  
ATOM  10396 2HG2 THR B 689       0.473  29.324  22.221  1.00  0.60           H  
ATOM  10397 3HG2 THR B 689      -0.266  29.219  20.624  1.00  0.60           H  
ATOM  10398  N   PRO B 690       4.088  32.003  20.245  1.00  0.16           N  
ATOM  10399  CA  PRO B 690       5.302  32.527  19.635  1.00  0.07           C  
ATOM  10400  C   PRO B 690       6.704  31.942  19.881  1.00  0.14           C  
ATOM  10401  O   PRO B 690       7.491  32.655  20.481  1.00  0.20           O  
ATOM  10402  CB  PRO B 690       5.304  33.960  20.188  1.00  0.11           C  
ATOM  10403  CG  PRO B 690       4.690  33.862  21.536  1.00  0.11           C  
ATOM  10404  CD  PRO B 690       3.616  32.809  21.398  1.00  0.11           C  
ATOM  10405  HA  PRO B 690       5.121  32.595  18.556  1.00  0.08           H  
ATOM  10406 1HB  PRO B 690       6.311  34.410  20.178  1.00  0.13           H  
ATOM  10407 2HB  PRO B 690       4.717  34.570  19.552  1.00  0.13           H  
ATOM  10408 1HG  PRO B 690       5.458  33.594  22.273  1.00  0.13           H  
ATOM  10409 2HG  PRO B 690       4.292  34.853  21.833  1.00  0.13           H  
ATOM  10410 1HD  PRO B 690       3.596  32.199  22.320  1.00  0.13           H  
ATOM  10411 2HD  PRO B 690       2.639  33.292  21.170  1.00  0.13           H  
ATOM  10412  N   LYS B 691       7.089  30.732  19.416  1.00  0.10           N  
ATOM  10413  CA  LYS B 691       8.550  30.379  19.598  1.00  0.09           C  
ATOM  10414  C   LYS B 691       9.373  29.619  18.497  1.00  0.11           C  
ATOM  10415  O   LYS B 691       8.962  28.557  18.006  1.00  0.22           O  
ATOM  10416  CB  LYS B 691       8.774  29.530  20.847  1.00  0.13           C  
ATOM  10417  CG  LYS B 691       8.428  30.109  22.179  1.00  0.13           C  
ATOM  10418  CD  LYS B 691       9.313  31.221  22.629  1.00  0.13           C  
ATOM  10419  CE  LYS B 691       9.029  31.599  24.055  1.00  0.13           C  
ATOM  10420  NZ  LYS B 691       7.593  31.834  24.254  1.00  0.13           N  
ATOM  10421  H   LYS B 691       6.393  30.126  18.973  1.00  0.12           H  
ATOM  10422  HA  LYS B 691       9.085  31.313  19.758  1.00  0.11           H  
ATOM  10423 1HB  LYS B 691       8.251  28.605  20.749  1.00  0.16           H  
ATOM  10424 2HB  LYS B 691       9.772  29.279  20.884  1.00  0.16           H  
ATOM  10425 1HG  LYS B 691       7.440  30.507  22.110  1.00  0.16           H  
ATOM  10426 2HG  LYS B 691       8.453  29.313  22.919  1.00  0.16           H  
ATOM  10427 1HD  LYS B 691      10.330  30.975  22.514  1.00  0.16           H  
ATOM  10428 2HD  LYS B 691       9.114  32.071  22.045  1.00  0.16           H  
ATOM  10429 1HE  LYS B 691       9.366  30.820  24.734  1.00  0.16           H  
ATOM  10430 2HE  LYS B 691       9.564  32.524  24.279  1.00  0.16           H  
ATOM  10431 1HZ  LYS B 691       7.386  32.142  25.192  1.00  0.16           H  
ATOM  10432 2HZ  LYS B 691       7.253  32.563  23.647  1.00  0.16           H  
ATOM  10433 3HZ  LYS B 691       7.053  30.958  24.061  1.00  0.16           H  
ATOM  10434  N   CYS B 692      10.669  30.084  18.291  1.00  0.08           N  
ATOM  10435  CA  CYS B 692      11.738  29.368  17.540  1.00  0.09           C  
ATOM  10436  C   CYS B 692      12.532  28.673  18.568  1.00  0.08           C  
ATOM  10437  O   CYS B 692      13.540  28.011  18.290  1.00  0.06           O  
ATOM  10438  CB  CYS B 692      12.793  30.169  16.733  1.00  0.12           C  
ATOM  10439  SG  CYS B 692      12.397  31.024  15.228  1.00  0.12           S  
ATOM  10440  H   CYS B 692      10.957  30.997  18.667  1.00  0.10           H  
ATOM  10441  HA  CYS B 692      11.292  28.613  16.904  1.00  0.11           H  
ATOM  10442 1HB  CYS B 692      13.220  30.905  17.378  1.00  0.15           H  
ATOM  10443 2HB  CYS B 692      13.594  29.501  16.506  1.00  0.15           H  
ATOM  10444  HG  CYS B 692      13.670  31.355  14.959  1.00  0.15           H  
ATOM  10445  N   THR B 693      12.103  28.903  19.782  1.00  0.09           N  
ATOM  10446  CA  THR B 693      12.658  28.266  20.895  1.00  0.09           C  
ATOM  10447  C   THR B 693      12.158  26.902  20.776  1.00  0.08           C  
ATOM  10448  O   THR B 693      10.952  26.644  20.758  1.00  0.10           O  
ATOM  10449  CB  THR B 693      12.249  28.897  22.222  1.00  0.13           C  
ATOM  10450  OG1 THR B 693      12.619  30.274  22.245  1.00  0.13           O  
ATOM  10451  CG2 THR B 693      12.947  28.244  23.270  1.00  0.13           C  
ATOM  10452  H   THR B 693      11.335  29.526  19.917  1.00  0.11           H  
ATOM  10453  HA  THR B 693      13.707  28.179  20.843  1.00  0.11           H  
ATOM  10454  HB  THR B 693      11.205  28.780  22.399  1.00  0.15           H  
ATOM  10455  HG1 THR B 693      12.274  30.692  23.038  1.00  0.15           H  
ATOM  10456 1HG2 THR B 693      12.649  28.719  24.187  1.00  0.15           H  
ATOM  10457 2HG2 THR B 693      12.691  27.185  23.294  1.00  0.15           H  
ATOM  10458 3HG2 THR B 693      14.009  28.357  23.126  1.00  0.15           H  
ATOM  10459  N   VAL B 694      13.103  26.031  20.716  1.00  0.07           N  
ATOM  10460  CA  VAL B 694      12.831  24.657  20.625  1.00  0.06           C  
ATOM  10461  C   VAL B 694      13.285  24.148  21.950  1.00  0.06           C  
ATOM  10462  O   VAL B 694      14.399  24.443  22.398  1.00  0.06           O  
ATOM  10463  CB  VAL B 694      13.612  24.024  19.432  1.00  0.09           C  
ATOM  10464  CG1 VAL B 694      13.066  24.538  18.095  1.00  0.09           C  
ATOM  10465  CG2 VAL B 694      15.106  24.405  19.501  1.00  0.09           C  
ATOM  10466  H   VAL B 694      14.064  26.381  20.708  1.00  0.08           H  
ATOM  10467  HA  VAL B 694      11.761  24.476  20.513  1.00  0.07           H  
ATOM  10468  HB  VAL B 694      13.500  22.955  19.469  1.00  0.11           H  
ATOM  10469 1HG1 VAL B 694      13.608  24.096  17.274  1.00  0.11           H  
ATOM  10470 2HG1 VAL B 694      12.039  24.292  18.000  1.00  0.11           H  
ATOM  10471 3HG1 VAL B 694      13.178  25.612  18.054  1.00  0.11           H  
ATOM  10472 1HG2 VAL B 694      15.632  23.968  18.689  1.00  0.11           H  
ATOM  10473 2HG2 VAL B 694      15.209  25.479  19.436  1.00  0.11           H  
ATOM  10474 3HG2 VAL B 694      15.560  24.066  20.405  1.00  0.11           H  
ATOM  10475  N   LEU B 695      12.408  23.468  22.634  1.00  0.09           N  
ATOM  10476  CA  LEU B 695      12.783  22.886  23.885  1.00  0.13           C  
ATOM  10477  C   LEU B 695      13.204  21.484  23.490  1.00  0.14           C  
ATOM  10478  O   LEU B 695      12.407  20.695  22.967  1.00  0.22           O  
ATOM  10479  CB  LEU B 695      11.596  22.929  24.857  1.00  0.17           C  
ATOM  10480  CG  LEU B 695      11.767  22.373  26.279  1.00  0.17           C  
ATOM  10481  CD1 LEU B 695      12.781  23.230  27.057  1.00  0.17           C  
ATOM  10482  CD2 LEU B 695      10.407  22.376  26.955  1.00  0.17           C  
ATOM  10483  H   LEU B 695      11.463  23.354  22.278  1.00  0.11           H  
ATOM  10484  HA  LEU B 695      13.639  23.408  24.302  1.00  0.16           H  
ATOM  10485 1HB  LEU B 695      11.306  23.975  24.964  1.00  0.20           H  
ATOM  10486 2HB  LEU B 695      10.792  22.435  24.403  1.00  0.20           H  
ATOM  10487  HG  LEU B 695      12.148  21.350  26.240  1.00  0.20           H  
ATOM  10488 1HD1 LEU B 695      12.884  22.849  28.068  1.00  0.20           H  
ATOM  10489 2HD1 LEU B 695      13.749  23.209  26.569  1.00  0.20           H  
ATOM  10490 3HD1 LEU B 695      12.424  24.251  27.107  1.00  0.20           H  
ATOM  10491 1HD2 LEU B 695      10.496  21.992  27.969  1.00  0.20           H  
ATOM  10492 2HD2 LEU B 695      10.031  23.389  26.988  1.00  0.20           H  
ATOM  10493 3HD2 LEU B 695       9.713  21.752  26.389  1.00  0.20           H  
ATOM  10494  N   LEU B 696      14.487  21.211  23.640  1.00  0.09           N  
ATOM  10495  CA  LEU B 696      15.075  19.958  23.198  1.00  0.08           C  
ATOM  10496  C   LEU B 696      15.330  19.045  24.375  1.00  0.05           C  
ATOM  10497  O   LEU B 696      16.091  19.395  25.281  1.00  0.04           O  
ATOM  10498  CB  LEU B 696      16.414  20.245  22.478  1.00  0.12           C  
ATOM  10499  CG  LEU B 696      16.372  21.235  21.261  1.00  0.12           C  
ATOM  10500  CD1 LEU B 696      17.786  21.473  20.734  1.00  0.12           C  
ATOM  10501  CD2 LEU B 696      15.509  20.686  20.170  1.00  0.12           C  
ATOM  10502  H   LEU B 696      15.089  21.911  24.081  1.00  0.11           H  
ATOM  10503  HA  LEU B 696      14.381  19.449  22.530  1.00  0.10           H  
ATOM  10504 1HB  LEU B 696      17.086  20.683  23.207  1.00  0.14           H  
ATOM  10505 2HB  LEU B 696      16.839  19.299  22.139  1.00  0.14           H  
ATOM  10506  HG  LEU B 696      15.966  22.186  21.599  1.00  0.14           H  
ATOM  10507 1HD1 LEU B 696      17.749  22.176  19.900  1.00  0.14           H  
ATOM  10508 2HD1 LEU B 696      18.400  21.894  21.528  1.00  0.14           H  
ATOM  10509 3HD1 LEU B 696      18.219  20.530  20.395  1.00  0.14           H  
ATOM  10510 1HD2 LEU B 696      15.477  21.384  19.340  1.00  0.14           H  
ATOM  10511 2HD2 LEU B 696      15.911  19.733  19.826  1.00  0.14           H  
ATOM  10512 3HD2 LEU B 696      14.518  20.547  20.557  1.00  0.14           H  
ATOM  10513  N   SER B 697      14.678  17.884  24.380  1.00  0.04           N  
ATOM  10514  CA  SER B 697      14.799  16.957  25.499  1.00  0.03           C  
ATOM  10515  C   SER B 697      15.311  15.583  25.114  1.00  0.04           C  
ATOM  10516  O   SER B 697      14.722  14.891  24.277  1.00  0.05           O  
ATOM  10517  CB  SER B 697      13.446  16.775  26.138  1.00  0.05           C  
ATOM  10518  OG  SER B 697      12.986  17.970  26.633  1.00  0.05           O  
ATOM  10519  H   SER B 697      14.039  17.667  23.610  1.00  0.05           H  
ATOM  10520  HA  SER B 697      15.487  17.378  26.231  1.00  0.04           H  
ATOM  10521 1HB  SER B 697      12.745  16.390  25.403  1.00  0.06           H  
ATOM  10522 2HB  SER B 697      13.519  16.046  26.949  1.00  0.06           H  
ATOM  10523  HG  SER B 697      13.526  18.135  27.425  1.00  0.06           H  
ATOM  10524  N   LEU B 698      16.421  15.180  25.729  1.00  0.04           N  
ATOM  10525  CA  LEU B 698      16.993  13.857  25.497  1.00  0.04           C  
ATOM  10526  C   LEU B 698      16.770  12.969  26.714  1.00  0.05           C  
ATOM  10527  O   LEU B 698      17.250  13.271  27.812  1.00  0.04           O  
ATOM  10528  CB  LEU B 698      18.492  13.940  25.187  1.00  0.06           C  
ATOM  10529  CG  LEU B 698      19.223  12.572  24.992  1.00  0.06           C  
ATOM  10530  CD1 LEU B 698      18.631  11.841  23.754  1.00  0.06           C  
ATOM  10531  CD2 LEU B 698      20.719  12.825  24.833  1.00  0.06           C  
ATOM  10532  H   LEU B 698      16.869  15.829  26.385  1.00  0.05           H  
ATOM  10533  HA  LEU B 698      16.477  13.409  24.652  1.00  0.05           H  
ATOM  10534 1HB  LEU B 698      18.618  14.519  24.272  1.00  0.07           H  
ATOM  10535 2HB  LEU B 698      18.986  14.476  26.004  1.00  0.07           H  
ATOM  10536  HG  LEU B 698      19.080  11.939  25.865  1.00  0.07           H  
ATOM  10537 1HD1 LEU B 698      19.153  10.905  23.604  1.00  0.07           H  
ATOM  10538 2HD1 LEU B 698      17.577  11.635  23.897  1.00  0.07           H  
ATOM  10539 3HD1 LEU B 698      18.741  12.452  22.883  1.00  0.07           H  
ATOM  10540 1HD2 LEU B 698      21.248  11.877  24.700  1.00  0.07           H  
ATOM  10541 2HD2 LEU B 698      20.892  13.456  23.971  1.00  0.07           H  
ATOM  10542 3HD2 LEU B 698      21.101  13.326  25.724  1.00  0.07           H  
ATOM  10543  N   ILE B 699      16.052  11.867  26.532  1.00  0.06           N  
ATOM  10544  CA  ILE B 699      15.697  11.024  27.658  1.00  0.09           C  
ATOM  10545  C   ILE B 699      16.277   9.609  27.551  1.00  0.08           C  
ATOM  10546  O   ILE B 699      16.018   8.884  26.584  1.00  0.08           O  
ATOM  10547  CB  ILE B 699      14.160  10.912  27.743  1.00  0.11           C  
ATOM  10548  CG1 ILE B 699      13.507  12.320  27.758  1.00  0.11           C  
ATOM  10549  CG2 ILE B 699      13.785  10.194  29.031  1.00  0.11           C  
ATOM  10550  CD1 ILE B 699      13.010  12.793  26.368  1.00  0.11           C  
ATOM  10551  H   ILE B 699      15.701  11.656  25.600  1.00  0.07           H  
ATOM  10552  HA  ILE B 699      16.072  11.480  28.566  1.00  0.11           H  
ATOM  10553  HB  ILE B 699      13.786  10.366  26.885  1.00  0.14           H  
ATOM  10554 1HG1 ILE B 699      12.666  12.318  28.446  1.00  0.14           H  
ATOM  10555 2HG1 ILE B 699      14.239  13.043  28.117  1.00  0.14           H  
ATOM  10556 1HG2 ILE B 699      12.705  10.109  29.100  1.00  0.14           H  
ATOM  10557 2HG2 ILE B 699      14.228   9.206  29.050  1.00  0.14           H  
ATOM  10558 3HG2 ILE B 699      14.162  10.770  29.878  1.00  0.14           H  
ATOM  10559 1HD1 ILE B 699      12.581  13.782  26.469  1.00  0.14           H  
ATOM  10560 2HD1 ILE B 699      13.814  12.844  25.654  1.00  0.14           H  
ATOM  10561 3HD1 ILE B 699      12.261  12.098  26.001  1.00  0.14           H  
ATOM  10562  N   GLN B 700      17.044   9.192  28.559  1.00  0.08           N  
ATOM  10563  CA  GLN B 700      17.628   7.849  28.541  1.00  0.07           C  
ATOM  10564  C   GLN B 700      16.638   6.798  29.023  1.00  0.10           C  
ATOM  10565  O   GLN B 700      16.028   6.966  30.077  1.00  0.16           O  
ATOM  10566  CB  GLN B 700      18.872   7.758  29.427  1.00  0.10           C  
ATOM  10567  CG  GLN B 700      19.542   6.405  29.296  1.00  0.10           C  
ATOM  10568  CD  GLN B 700      20.719   6.193  30.131  1.00  0.10           C  
ATOM  10569  OE1 GLN B 700      21.350   7.109  30.669  1.00  0.10           O  
ATOM  10570  NE2 GLN B 700      21.018   4.919  30.305  1.00  0.10           N  
ATOM  10571  H   GLN B 700      17.228   9.839  29.334  1.00  0.10           H  
ATOM  10572  HA  GLN B 700      17.898   7.590  27.521  1.00  0.08           H  
ATOM  10573 1HB  GLN B 700      19.582   8.535  29.163  1.00  0.12           H  
ATOM  10574 2HB  GLN B 700      18.589   7.911  30.468  1.00  0.12           H  
ATOM  10575 1HG  GLN B 700      18.847   5.642  29.590  1.00  0.12           H  
ATOM  10576 2HG  GLN B 700      19.826   6.264  28.252  1.00  0.12           H  
ATOM  10577 1HE2 GLN B 700      21.775   4.638  30.889  1.00  0.12           H  
ATOM  10578 2HE2 GLN B 700      20.452   4.209  29.865  1.00  0.12           H  
ATOM  10579  N   ARG B 701      16.522   5.694  28.276  1.00  0.07           N  
ATOM  10580  CA  ARG B 701      15.642   4.592  28.650  1.00  0.09           C  
ATOM  10581  C   ARG B 701      16.331   3.694  29.671  1.00  0.11           C  
ATOM  10582  O   ARG B 701      17.554   3.547  29.661  1.00  0.13           O  
ATOM  10583  CB  ARG B 701      15.228   3.790  27.433  1.00  0.12           C  
ATOM  10584  CG  ARG B 701      14.433   4.603  26.426  1.00  0.12           C  
ATOM  10585  CD  ARG B 701      13.826   3.795  25.347  1.00  0.12           C  
ATOM  10586  NE  ARG B 701      13.122   4.627  24.360  1.00  0.12           N  
ATOM  10587  CZ  ARG B 701      12.454   4.156  23.279  1.00  0.12           C  
ATOM  10588  NH1 ARG B 701      12.390   2.856  23.027  1.00  0.12           N  
ATOM  10589  NH2 ARG B 701      11.861   5.016  22.475  1.00  0.12           N  
ATOM  10590  H   ARG B 701      17.063   5.616  27.410  1.00  0.08           H  
ATOM  10591  HA  ARG B 701      14.750   4.995  29.103  1.00  0.11           H  
ATOM  10592 1HB  ARG B 701      16.112   3.407  26.947  1.00  0.14           H  
ATOM  10593 2HB  ARG B 701      14.622   2.939  27.743  1.00  0.14           H  
ATOM  10594 1HG  ARG B 701      13.672   5.106  26.944  1.00  0.14           H  
ATOM  10595 2HG  ARG B 701      15.088   5.340  25.963  1.00  0.14           H  
ATOM  10596 1HD  ARG B 701      14.581   3.234  24.837  1.00  0.14           H  
ATOM  10597 2HD  ARG B 701      13.103   3.112  25.790  1.00  0.14           H  
ATOM  10598  HE  ARG B 701      13.123   5.646  24.485  1.00  0.14           H  
ATOM  10599 1HH1 ARG B 701      12.843   2.194  23.637  1.00  0.14           H  
ATOM  10600 2HH1 ARG B 701      11.883   2.517  22.217  1.00  0.14           H  
ATOM  10601 1HH2 ARG B 701      11.927   6.017  22.687  1.00  0.14           H  
ATOM  10602 2HH2 ARG B 701      11.345   4.683  21.646  1.00  0.14           H  
ATOM  10603  N   ASN B 702      15.549   3.049  30.517  1.00  0.25           N  
ATOM  10604  CA  ASN B 702      16.085   2.177  31.546  1.00  0.28           C  
ATOM  10605  C   ASN B 702      16.478   0.804  31.001  1.00  0.21           C  
ATOM  10606  O   ASN B 702      15.698   0.185  30.279  1.00  0.42           O  
ATOM  10607  CB  ASN B 702      15.027   2.003  32.602  1.00  0.38           C  
ATOM  10608  CG  ASN B 702      14.624   3.294  33.196  1.00  0.38           C  
ATOM  10609  OD1 ASN B 702      15.395   4.262  33.249  1.00  0.38           O  
ATOM  10610  ND2 ASN B 702      13.406   3.339  33.662  1.00  0.38           N  
ATOM  10611  H   ASN B 702      14.549   3.180  30.457  1.00  0.30           H  
ATOM  10612  HA  ASN B 702      16.976   2.644  31.971  1.00  0.34           H  
ATOM  10613 1HB  ASN B 702      14.150   1.522  32.168  1.00  0.46           H  
ATOM  10614 2HB  ASN B 702      15.404   1.353  33.394  1.00  0.46           H  
ATOM  10615 1HD2 ASN B 702      13.058   4.174  34.085  1.00  0.46           H  
ATOM  10616 2HD2 ASN B 702      12.817   2.532  33.600  1.00  0.46           H  
ATOM  10617  N   ARG B 703      17.664   0.305  31.375  1.00  0.06           N  
ATOM  10618  CA  ARG B 703      18.094  -1.032  30.949  1.00  0.10           C  
ATOM  10619  C   ARG B 703      18.730  -1.889  32.044  1.00  0.07           C  
ATOM  10620  O   ARG B 703      19.937  -1.845  32.248  1.00  0.10           O  
ATOM  10621  CB  ARG B 703      19.072  -0.954  29.787  1.00  0.12           C  
ATOM  10622  CG  ARG B 703      19.615  -2.333  29.293  1.00  0.12           C  
ATOM  10623  CD  ARG B 703      20.369  -2.195  28.048  1.00  0.12           C  
ATOM  10624  NE  ARG B 703      19.473  -1.895  26.964  1.00  0.12           N  
ATOM  10625  CZ  ARG B 703      19.785  -1.273  25.826  1.00  0.12           C  
ATOM  10626  NH1 ARG B 703      21.007  -0.854  25.578  1.00  0.12           N  
ATOM  10627  NH2 ARG B 703      18.832  -1.079  24.962  1.00  0.12           N  
ATOM  10628  H   ARG B 703      18.271   0.869  31.953  1.00  0.07           H  
ATOM  10629  HA  ARG B 703      17.210  -1.561  30.592  1.00  0.12           H  
ATOM  10630 1HB  ARG B 703      18.588  -0.459  28.947  1.00  0.15           H  
ATOM  10631 2HB  ARG B 703      19.929  -0.346  30.073  1.00  0.15           H  
ATOM  10632 1HG  ARG B 703      20.288  -2.779  30.022  1.00  0.15           H  
ATOM  10633 2HG  ARG B 703      18.780  -3.012  29.110  1.00  0.15           H  
ATOM  10634 1HD  ARG B 703      21.087  -1.382  28.153  1.00  0.15           H  
ATOM  10635 2HD  ARG B 703      20.890  -3.130  27.824  1.00  0.15           H  
ATOM  10636  HE  ARG B 703      18.506  -2.192  27.073  1.00  0.15           H  
ATOM  10637 1HH1 ARG B 703      21.749  -1.011  26.246  1.00  0.15           H  
ATOM  10638 2HH1 ARG B 703      21.205  -0.379  24.705  1.00  0.15           H  
ATOM  10639 1HH2 ARG B 703      17.887  -1.391  25.159  1.00  0.15           H  
ATOM  10640 2HH2 ARG B 703      18.994  -0.568  24.088  1.00  0.15           H  
ATOM  10641  N   ARG B 704      17.910  -2.598  32.814  1.00  0.03           N  
ATOM  10642  CA  ARG B 704      18.292  -3.584  33.860  1.00  0.05           C  
ATOM  10643  C   ARG B 704      19.101  -3.124  35.098  1.00  0.09           C  
ATOM  10644  O   ARG B 704      18.927  -3.678  36.179  1.00  0.15           O  
ATOM  10645  CB  ARG B 704      19.077  -4.721  33.226  1.00  0.06           C  
ATOM  10646  CG  ARG B 704      18.296  -5.592  32.258  1.00  0.06           C  
ATOM  10647  CD  ARG B 704      19.137  -6.703  31.789  1.00  0.06           C  
ATOM  10648  NE  ARG B 704      18.518  -7.498  30.740  1.00  0.06           N  
ATOM  10649  CZ  ARG B 704      17.676  -8.546  30.934  1.00  0.06           C  
ATOM  10650  NH1 ARG B 704      17.348  -8.938  32.161  1.00  0.06           N  
ATOM  10651  NH2 ARG B 704      17.184  -9.192  29.889  1.00  0.06           N  
ATOM  10652  H   ARG B 704      16.922  -2.501  32.616  1.00  0.04           H  
ATOM  10653  HA  ARG B 704      17.361  -4.009  34.234  1.00  0.06           H  
ATOM  10654 1HB  ARG B 704      19.945  -4.333  32.697  1.00  0.07           H  
ATOM  10655 2HB  ARG B 704      19.460  -5.376  34.016  1.00  0.07           H  
ATOM  10656 1HG  ARG B 704      17.418  -5.998  32.753  1.00  0.07           H  
ATOM  10657 2HG  ARG B 704      17.994  -5.004  31.393  1.00  0.07           H  
ATOM  10658 1HD  ARG B 704      20.089  -6.319  31.413  1.00  0.07           H  
ATOM  10659 2HD  ARG B 704      19.316  -7.348  32.631  1.00  0.07           H  
ATOM  10660  HE  ARG B 704      18.800  -7.266  29.774  1.00  0.07           H  
ATOM  10661 1HH1 ARG B 704      17.718  -8.461  32.967  1.00  0.07           H  
ATOM  10662 2HH1 ARG B 704      16.758  -9.778  32.299  1.00  0.07           H  
ATOM  10663 1HH2 ARG B 704      17.424  -8.904  28.947  1.00  0.07           H  
ATOM  10664 2HH2 ARG B 704      16.544  -9.975  30.031  1.00  0.07           H  
ATOM  10665  N   ARG B 705      19.906  -2.072  34.969  1.00  0.06           N  
ATOM  10666  CA  ARG B 705      20.754  -1.558  36.053  1.00  0.15           C  
ATOM  10667  C   ARG B 705      20.029  -0.662  37.026  1.00  0.24           C  
ATOM  10668  O   ARG B 705      20.536  -0.343  38.107  1.00  0.33           O  
ATOM  10669  CB  ARG B 705      21.876  -0.697  35.504  1.00  0.17           C  
ATOM  10670  CG  ARG B 705      22.881  -1.393  34.711  1.00  0.17           C  
ATOM  10671  CD  ARG B 705      23.926  -0.471  34.202  1.00  0.17           C  
ATOM  10672  NE  ARG B 705      24.879  -1.216  33.443  1.00  0.17           N  
ATOM  10673  CZ  ARG B 705      25.965  -0.750  32.798  1.00  0.17           C  
ATOM  10674  NH1 ARG B 705      26.273   0.544  32.810  1.00  0.17           N  
ATOM  10675  NH2 ARG B 705      26.724  -1.626  32.148  1.00  0.17           N  
ATOM  10676  H   ARG B 705      20.015  -1.705  34.032  1.00  0.07           H  
ATOM  10677  HA  ARG B 705      21.171  -2.407  36.595  1.00  0.18           H  
ATOM  10678 1HB  ARG B 705      21.451   0.087  34.880  1.00  0.21           H  
ATOM  10679 2HB  ARG B 705      22.391  -0.212  36.328  1.00  0.21           H  
ATOM  10680 1HG  ARG B 705      23.363  -2.155  35.324  1.00  0.21           H  
ATOM  10681 2HG  ARG B 705      22.403  -1.873  33.854  1.00  0.21           H  
ATOM  10682 1HD  ARG B 705      23.472   0.280  33.556  1.00  0.21           H  
ATOM  10683 2HD  ARG B 705      24.437   0.008  35.036  1.00  0.21           H  
ATOM  10684  HE  ARG B 705      24.692  -2.230  33.386  1.00  0.21           H  
ATOM  10685 1HH1 ARG B 705      25.688   1.200  33.307  1.00  0.21           H  
ATOM  10686 2HH1 ARG B 705      27.092   0.875  32.321  1.00  0.21           H  
ATOM  10687 1HH2 ARG B 705      26.453  -2.637  32.164  1.00  0.21           H  
ATOM  10688 2HH2 ARG B 705      27.545  -1.329  31.653  1.00  0.21           H  
ATOM  10689  N   LEU B 706      18.834  -0.251  36.663  1.00  0.28           N  
ATOM  10690  CA  LEU B 706      18.133   0.734  37.452  1.00  0.40           C  
ATOM  10691  C   LEU B 706      17.475   0.155  38.681  1.00  0.31           C  
ATOM  10692  O   LEU B 706      16.282  -0.136  38.684  1.00  0.45           O  
ATOM  10693  CB  LEU B 706      17.021   1.414  36.641  1.00  0.51           C  
ATOM  10694  CG  LEU B 706      16.338   2.644  37.336  1.00  0.51           C  
ATOM  10695  CD1 LEU B 706      17.341   3.793  37.409  1.00  0.51           C  
ATOM  10696  CD2 LEU B 706      15.148   3.052  36.602  1.00  0.51           C  
ATOM  10697  H   LEU B 706      18.445  -0.601  35.802  1.00  0.34           H  
ATOM  10698  HA  LEU B 706      18.869   1.470  37.769  1.00  0.48           H  
ATOM  10699 1HB  LEU B 706      17.445   1.765  35.703  1.00  0.61           H  
ATOM  10700 2HB  LEU B 706      16.249   0.679  36.417  1.00  0.61           H  
ATOM  10701  HG  LEU B 706      16.042   2.380  38.345  1.00  0.61           H  
ATOM  10702 1HD1 LEU B 706      16.890   4.647  37.872  1.00  0.61           H  
ATOM  10703 2HD1 LEU B 706      18.205   3.513  37.983  1.00  0.61           H  
ATOM  10704 3HD1 LEU B 706      17.658   4.067  36.406  1.00  0.61           H  
ATOM  10705 1HD2 LEU B 706      14.681   3.904  37.085  1.00  0.61           H  
ATOM  10706 2HD2 LEU B 706      15.467   3.323  35.640  1.00  0.61           H  
ATOM  10707 3HD2 LEU B 706      14.438   2.226  36.555  1.00  0.61           H  
ATOM  10708  N   ARG B 707      18.259   0.030  39.736  1.00  0.25           N  
ATOM  10709  CA  ARG B 707      17.813  -0.498  41.025  1.00  0.14           C  
ATOM  10710  C   ARG B 707      16.678   0.377  41.604  1.00  0.17           C  
ATOM  10711  O   ARG B 707      15.815  -0.094  42.342  1.00  0.35           O  
ATOM  10712  CB  ARG B 707      18.992  -0.525  41.992  1.00  0.24           C  
ATOM  10713  CG  ARG B 707      20.090  -1.552  41.668  1.00  0.24           C  
ATOM  10714  CD  ARG B 707      21.068  -1.709  42.788  1.00  0.24           C  
ATOM  10715  NE  ARG B 707      21.798  -0.480  43.069  1.00  0.24           N  
ATOM  10716  CZ  ARG B 707      22.922  -0.060  42.462  1.00  0.24           C  
ATOM  10717  NH1 ARG B 707      23.523  -0.751  41.498  1.00  0.24           N  
ATOM  10718  NH2 ARG B 707      23.413   1.087  42.873  1.00  0.24           N  
ATOM  10719  H   ARG B 707      19.244   0.248  39.565  1.00  0.30           H  
ATOM  10720  HA  ARG B 707      17.443  -1.512  40.875  1.00  0.17           H  
ATOM  10721 1HB  ARG B 707      19.473   0.429  41.997  1.00  0.29           H  
ATOM  10722 2HB  ARG B 707      18.632  -0.710  43.002  1.00  0.29           H  
ATOM  10723 1HG  ARG B 707      19.634  -2.525  41.485  1.00  0.29           H  
ATOM  10724 2HG  ARG B 707      20.636  -1.240  40.776  1.00  0.29           H  
ATOM  10725 1HD  ARG B 707      20.522  -1.948  43.673  1.00  0.29           H  
ATOM  10726 2HD  ARG B 707      21.778  -2.509  42.570  1.00  0.29           H  
ATOM  10727  HE  ARG B 707      21.442   0.127  43.825  1.00  0.29           H  
ATOM  10728 1HH1 ARG B 707      23.165  -1.670  41.166  1.00  0.29           H  
ATOM  10729 2HH1 ARG B 707      24.362  -0.395  41.074  1.00  0.29           H  
ATOM  10730 1HH2 ARG B 707      22.909   1.567  43.631  1.00  0.29           H  
ATOM  10731 2HH2 ARG B 707      24.254   1.466  42.470  1.00  0.29           H  
ATOM  10732  N   ALA B 708      16.751   1.677  41.323  1.00  0.03           N  
ATOM  10733  CA  ALA B 708      15.797   2.680  41.792  1.00  0.05           C  
ATOM  10734  C   ALA B 708      15.850   3.877  40.852  1.00  0.07           C  
ATOM  10735  O   ALA B 708      16.898   4.136  40.253  1.00  0.10           O  
ATOM  10736  CB  ALA B 708      16.090   3.094  43.227  1.00  0.06           C  
ATOM  10737  H   ALA B 708      17.487   1.958  40.690  1.00  0.04           H  
ATOM  10738  HA  ALA B 708      14.809   2.259  41.766  1.00  0.06           H  
ATOM  10739 1HB  ALA B 708      15.347   3.838  43.547  1.00  0.07           H  
ATOM  10740 2HB  ALA B 708      16.029   2.221  43.874  1.00  0.07           H  
ATOM  10741 3HB  ALA B 708      17.080   3.529  43.296  1.00  0.07           H  
ATOM  10742  N   LYS B 709      14.756   4.629  40.751  1.00  0.10           N  
ATOM  10743  CA  LYS B 709      14.741   5.810  39.892  1.00  0.11           C  
ATOM  10744  C   LYS B 709      15.836   6.772  40.292  1.00  0.12           C  
ATOM  10745  O   LYS B 709      16.083   7.005  41.470  1.00  0.15           O  
ATOM  10746  CB  LYS B 709      13.406   6.550  39.934  1.00  0.15           C  
ATOM  10747  CG  LYS B 709      12.243   5.809  39.297  1.00  0.15           C  
ATOM  10748  CD  LYS B 709      10.985   6.669  39.233  1.00  0.15           C  
ATOM  10749  CE  LYS B 709      10.921   7.456  37.906  1.00  0.15           C  
ATOM  10750  NZ  LYS B 709       9.623   8.167  37.719  1.00  0.15           N  
ATOM  10751  H   LYS B 709      13.910   4.383  41.280  1.00  0.12           H  
ATOM  10752  HA  LYS B 709      14.925   5.496  38.868  1.00  0.13           H  
ATOM  10753 1HB  LYS B 709      13.140   6.735  40.983  1.00  0.18           H  
ATOM  10754 2HB  LYS B 709      13.514   7.523  39.451  1.00  0.18           H  
ATOM  10755 1HG  LYS B 709      12.523   5.503  38.289  1.00  0.18           H  
ATOM  10756 2HG  LYS B 709      12.020   4.929  39.860  1.00  0.18           H  
ATOM  10757 1HD  LYS B 709      10.112   6.035  39.332  1.00  0.18           H  
ATOM  10758 2HD  LYS B 709      10.987   7.376  40.062  1.00  0.18           H  
ATOM  10759 1HE  LYS B 709      11.731   8.185  37.858  1.00  0.18           H  
ATOM  10760 2HE  LYS B 709      11.038   6.744  37.090  1.00  0.18           H  
ATOM  10761 1HZ  LYS B 709       9.606   8.629  36.797  1.00  0.18           H  
ATOM  10762 2HZ  LYS B 709       8.846   7.514  37.733  1.00  0.18           H  
ATOM  10763 3HZ  LYS B 709       9.494   8.853  38.435  1.00  0.18           H  
ATOM  10764  N   GLY B 710      16.508   7.330  39.301  1.00  0.12           N  
ATOM  10765  CA  GLY B 710      17.579   8.286  39.540  1.00  0.07           C  
ATOM  10766  C   GLY B 710      18.973   7.655  39.580  1.00  0.01           C  
ATOM  10767  O   GLY B 710      19.976   8.372  39.589  1.00  0.02           O  
ATOM  10768  H   GLY B 710      16.253   7.105  38.349  1.00  0.14           H  
ATOM  10769 1HA  GLY B 710      17.549   9.050  38.763  1.00  0.08           H  
ATOM  10770 2HA  GLY B 710      17.388   8.800  40.483  1.00  0.08           H  
ATOM  10771  N   LEU B 711      19.058   6.329  39.579  1.00  0.04           N  
ATOM  10772  CA  LEU B 711      20.361   5.679  39.625  1.00  0.08           C  
ATOM  10773  C   LEU B 711      20.900   5.209  38.290  1.00  0.20           C  
ATOM  10774  O   LEU B 711      20.149   4.964  37.352  1.00  0.29           O  
ATOM  10775  CB  LEU B 711      20.316   4.458  40.513  1.00  0.10           C  
ATOM  10776  CG  LEU B 711      19.868   4.638  41.912  1.00  0.10           C  
ATOM  10777  CD1 LEU B 711      19.904   3.255  42.521  1.00  0.10           C  
ATOM  10778  CD2 LEU B 711      20.735   5.665  42.648  1.00  0.10           C  
ATOM  10779  H   LEU B 711      18.207   5.756  39.604  1.00  0.05           H  
ATOM  10780  HA  LEU B 711      21.081   6.389  40.017  1.00  0.10           H  
ATOM  10781 1HB  LEU B 711      19.649   3.733  40.047  1.00  0.12           H  
ATOM  10782 2HB  LEU B 711      21.302   4.029  40.558  1.00  0.12           H  
ATOM  10783  HG  LEU B 711      18.831   4.984  41.932  1.00  0.12           H  
ATOM  10784 1HD1 LEU B 711      19.560   3.257  43.519  1.00  0.12           H  
ATOM  10785 2HD1 LEU B 711      19.260   2.629  41.937  1.00  0.12           H  
ATOM  10786 3HD1 LEU B 711      20.915   2.862  42.498  1.00  0.12           H  
ATOM  10787 1HD2 LEU B 711      20.386   5.759  43.651  1.00  0.12           H  
ATOM  10788 2HD2 LEU B 711      21.774   5.345  42.648  1.00  0.12           H  
ATOM  10789 3HD2 LEU B 711      20.657   6.635  42.169  1.00  0.12           H  
ATOM  10790  N   THR B 712      22.221   5.028  38.276  1.00  0.25           N  
ATOM  10791  CA  THR B 712      23.016   4.466  37.182  1.00  0.33           C  
ATOM  10792  C   THR B 712      22.674   4.979  35.791  1.00  0.27           C  
ATOM  10793  O   THR B 712      22.630   4.186  34.845  1.00  0.34           O  
ATOM  10794  CB  THR B 712      22.894   2.925  37.094  1.00  0.43           C  
ATOM  10795  OG1 THR B 712      21.606   2.592  36.617  1.00  0.43           O  
ATOM  10796  CG2 THR B 712      23.085   2.271  38.452  1.00  0.43           C  
ATOM  10797  H   THR B 712      22.721   5.299  39.109  1.00  0.30           H  
ATOM  10798  HA  THR B 712      24.060   4.715  37.370  1.00  0.40           H  
ATOM  10799  HB  THR B 712      23.646   2.543  36.402  1.00  0.52           H  
ATOM  10800  HG1 THR B 712      21.524   2.953  35.710  1.00  0.52           H  
ATOM  10801 1HG2 THR B 712      22.985   1.189  38.347  1.00  0.52           H  
ATOM  10802 2HG2 THR B 712      24.072   2.510  38.836  1.00  0.52           H  
ATOM  10803 3HG2 THR B 712      22.336   2.622  39.135  1.00  0.52           H  
ATOM  10804  N   TYR B 713      22.441   6.278  35.642  1.00  0.16           N  
ATOM  10805  CA  TYR B 713      22.191   6.829  34.319  1.00  0.11           C  
ATOM  10806  C   TYR B 713      23.507   7.236  33.727  1.00  0.13           C  
ATOM  10807  O   TYR B 713      24.473   7.495  34.452  1.00  0.16           O  
ATOM  10808  CB  TYR B 713      21.180   7.980  34.317  1.00  0.17           C  
ATOM  10809  CG  TYR B 713      19.783   7.504  34.543  1.00  0.17           C  
ATOM  10810  CD1 TYR B 713      19.210   7.594  35.777  1.00  0.17           C  
ATOM  10811  CD2 TYR B 713      19.081   6.933  33.488  1.00  0.17           C  
ATOM  10812  CE1 TYR B 713      17.944   7.116  35.960  1.00  0.17           C  
ATOM  10813  CE2 TYR B 713      17.815   6.448  33.677  1.00  0.17           C  
ATOM  10814  CZ  TYR B 713      17.245   6.542  34.920  1.00  0.17           C  
ATOM  10815  OH  TYR B 713      15.985   6.045  35.160  1.00  0.17           O  
ATOM  10816  H   TYR B 713      22.467   6.897  36.439  1.00  0.19           H  
ATOM  10817  HA  TYR B 713      21.783   6.044  33.682  1.00  0.13           H  
ATOM  10818 1HB  TYR B 713      21.434   8.696  35.098  1.00  0.21           H  
ATOM  10819 2HB  TYR B 713      21.220   8.508  33.359  1.00  0.21           H  
ATOM  10820  HD1 TYR B 713      19.759   8.031  36.613  1.00  0.21           H  
ATOM  10821  HD2 TYR B 713      19.539   6.860  32.518  1.00  0.21           H  
ATOM  10822  HE1 TYR B 713      17.500   7.172  36.919  1.00  0.21           H  
ATOM  10823  HE2 TYR B 713      17.270   5.991  32.844  1.00  0.21           H  
ATOM  10824  HH  TYR B 713      15.688   5.529  34.385  1.00  0.21           H  
ATOM  10825  N   LEU B 714      23.566   7.236  32.415  1.00  0.14           N  
ATOM  10826  CA  LEU B 714      24.757   7.645  31.729  1.00  0.15           C  
ATOM  10827  C   LEU B 714      24.792   9.133  31.728  1.00  0.14           C  
ATOM  10828  O   LEU B 714      23.743   9.773  31.746  1.00  0.15           O  
ATOM  10829  CB  LEU B 714      24.727   7.164  30.283  1.00  0.21           C  
ATOM  10830  CG  LEU B 714      24.688   5.668  30.039  1.00  0.21           C  
ATOM  10831  CD1 LEU B 714      24.514   5.467  28.555  1.00  0.21           C  
ATOM  10832  CD2 LEU B 714      25.965   5.012  30.566  1.00  0.21           C  
ATOM  10833  H   LEU B 714      22.736   7.014  31.864  1.00  0.17           H  
ATOM  10834  HA  LEU B 714      25.634   7.279  32.257  1.00  0.18           H  
ATOM  10835 1HB  LEU B 714      23.839   7.579  29.817  1.00  0.25           H  
ATOM  10836 2HB  LEU B 714      25.599   7.571  29.764  1.00  0.25           H  
ATOM  10837  HG  LEU B 714      23.839   5.222  30.538  1.00  0.25           H  
ATOM  10838 1HD1 LEU B 714      24.480   4.401  28.330  1.00  0.25           H  
ATOM  10839 2HD1 LEU B 714      23.588   5.938  28.236  1.00  0.25           H  
ATOM  10840 3HD1 LEU B 714      25.326   5.913  28.029  1.00  0.25           H  
ATOM  10841 1HD2 LEU B 714      25.931   3.942  30.359  1.00  0.25           H  
ATOM  10842 2HD2 LEU B 714      26.834   5.445  30.090  1.00  0.25           H  
ATOM  10843 3HD2 LEU B 714      26.045   5.161  31.638  1.00  0.25           H  
ATOM  10844  N   THR B 715      25.981   9.696  31.680  1.00  0.14           N  
ATOM  10845  CA  THR B 715      26.057  11.124  31.538  1.00  0.14           C  
ATOM  10846  C   THR B 715      25.774  11.370  30.064  1.00  0.14           C  
ATOM  10847  O   THR B 715      26.429  10.754  29.211  1.00  0.14           O  
ATOM  10848  CB  THR B 715      27.451  11.644  31.948  1.00  0.20           C  
ATOM  10849  OG1 THR B 715      27.742  11.287  33.312  1.00  0.20           O  
ATOM  10850  CG2 THR B 715      27.459  13.101  31.834  1.00  0.20           C  
ATOM  10851  H   THR B 715      26.824   9.142  31.717  1.00  0.17           H  
ATOM  10852  HA  THR B 715      25.292  11.594  32.137  1.00  0.17           H  
ATOM  10853  HB  THR B 715      28.201  11.214  31.295  1.00  0.24           H  
ATOM  10854  HG1 THR B 715      28.664  11.486  33.507  1.00  0.24           H  
ATOM  10855 1HG2 THR B 715      28.437  13.495  32.100  1.00  0.24           H  
ATOM  10856 2HG2 THR B 715      27.225  13.334  30.832  1.00  0.24           H  
ATOM  10857 3HG2 THR B 715      26.719  13.515  32.488  1.00  0.24           H  
ATOM  10858  N   VAL B 716      24.737  12.157  29.757  1.00  0.13           N  
ATOM  10859  CA  VAL B 716      24.323  12.362  28.370  1.00  0.11           C  
ATOM  10860  C   VAL B 716      24.075  13.819  28.015  1.00  0.07           C  
ATOM  10861  O   VAL B 716      23.923  14.670  28.894  1.00  0.06           O  
ATOM  10862  CB  VAL B 716      23.039  11.543  28.093  1.00  0.16           C  
ATOM  10863  CG1 VAL B 716      23.320  10.091  28.373  1.00  0.16           C  
ATOM  10864  CG2 VAL B 716      21.881  12.045  28.938  1.00  0.16           C  
ATOM  10865  H   VAL B 716      24.227  12.592  30.532  1.00  0.16           H  
ATOM  10866  HA  VAL B 716      25.115  12.001  27.720  1.00  0.13           H  
ATOM  10867  HB  VAL B 716      22.779  11.628  27.035  1.00  0.19           H  
ATOM  10868 1HG1 VAL B 716      22.474   9.512  28.203  1.00  0.19           H  
ATOM  10869 2HG1 VAL B 716      24.124   9.746  27.768  1.00  0.19           H  
ATOM  10870 3HG1 VAL B 716      23.573   9.981  29.384  1.00  0.19           H  
ATOM  10871 1HG2 VAL B 716      20.990  11.460  28.733  1.00  0.19           H  
ATOM  10872 2HG2 VAL B 716      22.131  11.954  30.004  1.00  0.19           H  
ATOM  10873 3HG2 VAL B 716      21.681  13.081  28.701  1.00  0.19           H  
ATOM  10874  N   GLY B 717      23.975  14.081  26.718  1.00  0.07           N  
ATOM  10875  CA  GLY B 717      23.631  15.403  26.209  1.00  0.05           C  
ATOM  10876  C   GLY B 717      23.491  15.341  24.699  1.00  0.06           C  
ATOM  10877  O   GLY B 717      23.282  14.268  24.130  1.00  0.03           O  
ATOM  10878  H   GLY B 717      24.175  13.327  26.048  1.00  0.08           H  
ATOM  10879 1HA  GLY B 717      22.692  15.738  26.653  1.00  0.06           H  
ATOM  10880 2HA  GLY B 717      24.394  16.131  26.487  1.00  0.06           H  
ATOM  10881  N   PHE B 718      23.529  16.491  24.059  1.00  0.11           N  
ATOM  10882  CA  PHE B 718      23.372  16.569  22.616  1.00  0.12           C  
ATOM  10883  C   PHE B 718      24.049  17.794  22.044  1.00  0.14           C  
ATOM  10884  O   PHE B 718      24.240  18.792  22.736  1.00  0.13           O  
ATOM  10885  CB  PHE B 718      21.879  16.539  22.258  1.00  0.16           C  
ATOM  10886  CG  PHE B 718      21.062  17.565  22.946  1.00  0.16           C  
ATOM  10887  CD1 PHE B 718      20.889  18.835  22.441  1.00  0.16           C  
ATOM  10888  CD2 PHE B 718      20.420  17.219  24.136  1.00  0.16           C  
ATOM  10889  CE1 PHE B 718      20.108  19.744  23.116  1.00  0.16           C  
ATOM  10890  CE2 PHE B 718      19.639  18.118  24.801  1.00  0.16           C  
ATOM  10891  CZ  PHE B 718      19.484  19.376  24.296  1.00  0.16           C  
ATOM  10892  H   PHE B 718      23.680  17.343  24.598  1.00  0.13           H  
ATOM  10893  HA  PHE B 718      23.857  15.699  22.170  1.00  0.14           H  
ATOM  10894 1HB  PHE B 718      21.764  16.668  21.184  1.00  0.20           H  
ATOM  10895 2HB  PHE B 718      21.459  15.582  22.519  1.00  0.20           H  
ATOM  10896  HD1 PHE B 718      21.381  19.113  21.516  1.00  0.20           H  
ATOM  10897  HD2 PHE B 718      20.546  16.212  24.536  1.00  0.20           H  
ATOM  10898  HE1 PHE B 718      19.982  20.749  22.724  1.00  0.20           H  
ATOM  10899  HE2 PHE B 718      19.136  17.836  25.732  1.00  0.20           H  
ATOM  10900  HZ  PHE B 718      18.859  20.079  24.827  1.00  0.20           H  
ATOM  10901  N   HIS B 719      24.368  17.744  20.764  1.00  0.16           N  
ATOM  10902  CA  HIS B 719      24.983  18.893  20.130  1.00  0.14           C  
ATOM  10903  C   HIS B 719      24.141  19.356  18.957  1.00  0.18           C  
ATOM  10904  O   HIS B 719      23.527  18.538  18.277  1.00  0.21           O  
ATOM  10905  CB  HIS B 719      26.389  18.543  19.675  1.00  0.20           C  
ATOM  10906  CG  HIS B 719      27.322  18.111  20.761  1.00  0.20           C  
ATOM  10907  ND1 HIS B 719      28.112  18.994  21.453  1.00  0.20           N  
ATOM  10908  CD2 HIS B 719      27.585  16.886  21.265  1.00  0.20           C  
ATOM  10909  CE1 HIS B 719      28.830  18.332  22.345  1.00  0.20           C  
ATOM  10910  NE2 HIS B 719      28.561  17.037  22.236  1.00  0.20           N  
ATOM  10911  H   HIS B 719      24.225  16.869  20.251  1.00  0.19           H  
ATOM  10912  HA  HIS B 719      25.051  19.709  20.834  1.00  0.17           H  
ATOM  10913 1HB  HIS B 719      26.363  17.788  18.907  1.00  0.24           H  
ATOM  10914 2HB  HIS B 719      26.812  19.415  19.259  1.00  0.24           H  
ATOM  10915  HD1 HIS B 719      28.451  19.846  21.054  1.00  0.24           H  
ATOM  10916  HD2 HIS B 719      27.190  15.899  21.025  1.00  0.24           H  
ATOM  10917  HE1 HIS B 719      29.525  18.866  22.994  1.00  0.24           H  
ATOM  10918  N   VAL B 720      24.088  20.675  18.730  1.00  0.16           N  
ATOM  10919  CA  VAL B 720      23.278  21.242  17.650  1.00  0.13           C  
ATOM  10920  C   VAL B 720      24.058  22.201  16.742  1.00  0.10           C  
ATOM  10921  O   VAL B 720      24.756  23.084  17.250  1.00  0.13           O  
ATOM  10922  CB  VAL B 720      22.076  22.018  18.255  1.00  0.19           C  
ATOM  10923  CG1 VAL B 720      21.187  22.628  17.139  1.00  0.19           C  
ATOM  10924  CG2 VAL B 720      21.274  21.099  19.145  1.00  0.19           C  
ATOM  10925  H   VAL B 720      24.603  21.313  19.317  1.00  0.19           H  
ATOM  10926  HA  VAL B 720      22.900  20.424  17.055  1.00  0.16           H  
ATOM  10927  HB  VAL B 720      22.455  22.851  18.851  1.00  0.23           H  
ATOM  10928 1HG1 VAL B 720      20.363  23.177  17.593  1.00  0.23           H  
ATOM  10929 2HG1 VAL B 720      21.761  23.312  16.525  1.00  0.23           H  
ATOM  10930 3HG1 VAL B 720      20.791  21.820  16.520  1.00  0.23           H  
ATOM  10931 1HG2 VAL B 720      20.452  21.655  19.579  1.00  0.23           H  
ATOM  10932 2HG2 VAL B 720      20.899  20.294  18.553  1.00  0.23           H  
ATOM  10933 3HG2 VAL B 720      21.897  20.715  19.940  1.00  0.23           H  
ATOM  10934  N   PHE B 721      23.920  22.046  15.418  1.00  0.10           N  
ATOM  10935  CA  PHE B 721      24.536  22.994  14.479  1.00  0.19           C  
ATOM  10936  C   PHE B 721      23.734  23.201  13.203  1.00  0.15           C  
ATOM  10937  O   PHE B 721      23.151  22.269  12.662  1.00  0.36           O  
ATOM  10938  CB  PHE B 721      25.954  22.644  14.080  1.00  0.23           C  
ATOM  10939  CG  PHE B 721      26.498  23.708  13.202  1.00  0.23           C  
ATOM  10940  CD1 PHE B 721      26.840  24.906  13.714  1.00  0.23           C  
ATOM  10941  CD2 PHE B 721      26.643  23.536  11.888  1.00  0.23           C  
ATOM  10942  CE1 PHE B 721      27.326  25.918  12.923  1.00  0.23           C  
ATOM  10943  CE2 PHE B 721      27.133  24.548  11.079  1.00  0.23           C  
ATOM  10944  CZ  PHE B 721      27.472  25.729  11.599  1.00  0.23           C  
ATOM  10945  H   PHE B 721      23.349  21.257  15.086  1.00  0.12           H  
ATOM  10946  HA  PHE B 721      24.579  23.960  14.979  1.00  0.23           H  
ATOM  10947 1HB  PHE B 721      26.567  22.564  14.924  1.00  0.28           H  
ATOM  10948 2HB  PHE B 721      25.977  21.699  13.539  1.00  0.28           H  
ATOM  10949  HD1 PHE B 721      26.729  25.082  14.778  1.00  0.28           H  
ATOM  10950  HD2 PHE B 721      26.355  22.586  11.442  1.00  0.28           H  
ATOM  10951  HE1 PHE B 721      27.596  26.873  13.379  1.00  0.28           H  
ATOM  10952  HE2 PHE B 721      27.218  24.382  10.016  1.00  0.28           H  
ATOM  10953  HZ  PHE B 721      27.850  26.524  10.963  1.00  0.28           H  
ATOM  10954  N   GLN B 722      23.693  24.442  12.730  1.00  0.25           N  
ATOM  10955  CA  GLN B 722      22.979  24.803  11.510  1.00  0.24           C  
ATOM  10956  C   GLN B 722      23.447  24.023  10.292  1.00  0.18           C  
ATOM  10957  O   GLN B 722      24.623  23.909  10.035  1.00  0.20           O  
ATOM  10958  CB  GLN B 722      23.137  26.293  11.219  1.00  0.34           C  
ATOM  10959  CG  GLN B 722      22.323  26.760  10.023  1.00  0.34           C  
ATOM  10960  CD  GLN B 722      22.417  28.221   9.779  1.00  0.34           C  
ATOM  10961  OE1 GLN B 722      22.951  28.979  10.604  1.00  0.34           O  
ATOM  10962  NE2 GLN B 722      21.897  28.640   8.633  1.00  0.34           N  
ATOM  10963  H   GLN B 722      24.203  25.165  13.224  1.00  0.30           H  
ATOM  10964  HA  GLN B 722      21.926  24.605  11.652  1.00  0.29           H  
ATOM  10965 1HB  GLN B 722      22.840  26.871  12.085  1.00  0.41           H  
ATOM  10966 2HB  GLN B 722      24.187  26.510  11.019  1.00  0.41           H  
ATOM  10967 1HG  GLN B 722      22.676  26.263   9.121  1.00  0.41           H  
ATOM  10968 2HG  GLN B 722      21.274  26.512  10.199  1.00  0.41           H  
ATOM  10969 1HE2 GLN B 722      21.903  29.609   8.375  1.00  0.41           H  
ATOM  10970 2HE2 GLN B 722      21.472  27.972   8.008  1.00  0.41           H  
ATOM  10971  N   ILE B 723      22.541  23.517   9.496  1.00  0.17           N  
ATOM  10972  CA  ILE B 723      22.961  22.805   8.302  1.00  0.14           C  
ATOM  10973  C   ILE B 723      23.244  23.872   7.241  1.00  0.15           C  
ATOM  10974  O   ILE B 723      22.311  24.544   6.812  1.00  0.16           O  
ATOM  10975  CB  ILE B 723      21.876  21.815   7.865  1.00  0.21           C  
ATOM  10976  CG1 ILE B 723      21.697  20.787   9.042  1.00  0.21           C  
ATOM  10977  CG2 ILE B 723      22.256  21.151   6.510  1.00  0.21           C  
ATOM  10978  CD1 ILE B 723      20.498  19.873   8.966  1.00  0.21           C  
ATOM  10979  H   ILE B 723      21.565  23.651   9.729  1.00  0.20           H  
ATOM  10980  HA  ILE B 723      23.837  22.222   8.539  1.00  0.17           H  
ATOM  10981  HB  ILE B 723      20.936  22.341   7.753  1.00  0.25           H  
ATOM  10982 1HG1 ILE B 723      22.589  20.171   9.095  1.00  0.25           H  
ATOM  10983 2HG1 ILE B 723      21.621  21.346   9.963  1.00  0.25           H  
ATOM  10984 1HG2 ILE B 723      21.486  20.450   6.204  1.00  0.25           H  
ATOM  10985 2HG2 ILE B 723      22.356  21.914   5.740  1.00  0.25           H  
ATOM  10986 3HG2 ILE B 723      23.201  20.620   6.619  1.00  0.25           H  
ATOM  10987 1HD1 ILE B 723      20.474  19.221   9.836  1.00  0.25           H  
ATOM  10988 2HD1 ILE B 723      19.591  20.474   8.950  1.00  0.25           H  
ATOM  10989 3HD1 ILE B 723      20.564  19.267   8.078  1.00  0.25           H  
ATOM  10990  N   PRO B 724      24.514  24.060   6.798  1.00  0.20           N  
ATOM  10991  CA  PRO B 724      24.948  25.122   5.899  1.00  0.28           C  
ATOM  10992  C   PRO B 724      24.158  25.322   4.611  1.00  0.21           C  
ATOM  10993  O   PRO B 724      24.011  26.458   4.171  1.00  0.17           O  
ATOM  10994  CB  PRO B 724      26.366  24.666   5.525  1.00  0.42           C  
ATOM  10995  CG  PRO B 724      26.842  23.892   6.706  1.00  0.42           C  
ATOM  10996  CD  PRO B 724      25.632  23.129   7.180  1.00  0.42           C  
ATOM  10997  HA  PRO B 724      24.985  26.065   6.467  1.00  0.34           H  
ATOM  10998 1HB  PRO B 724      26.341  24.074   4.598  1.00  0.50           H  
ATOM  10999 2HB  PRO B 724      26.993  25.546   5.317  1.00  0.50           H  
ATOM  11000 1HG  PRO B 724      27.674  23.234   6.422  1.00  0.50           H  
ATOM  11001 2HG  PRO B 724      27.225  24.581   7.470  1.00  0.50           H  
ATOM  11002 1HD  PRO B 724      25.539  22.162   6.667  1.00  0.50           H  
ATOM  11003 2HD  PRO B 724      25.765  23.017   8.250  1.00  0.50           H  
ATOM  11004  N   GLU B 725      23.687  24.223   3.998  1.00  0.19           N  
ATOM  11005  CA  GLU B 725      22.933  24.295   2.743  1.00  0.14           C  
ATOM  11006  C   GLU B 725      22.609  22.928   2.166  1.00  0.14           C  
ATOM  11007  O   GLU B 725      21.706  22.790   1.348  1.00  0.13           O  
ATOM  11008  CB  GLU B 725      23.683  25.083   1.643  1.00  0.22           C  
ATOM  11009  CG  GLU B 725      25.017  24.481   1.180  1.00  0.22           C  
ATOM  11010  CD  GLU B 725      25.704  25.346   0.155  1.00  0.22           C  
ATOM  11011  OE1 GLU B 725      25.210  26.416  -0.105  1.00  0.22           O  
ATOM  11012  OE2 GLU B 725      26.715  24.937  -0.366  1.00  0.22           O  
ATOM  11013  H   GLU B 725      23.825  23.317   4.411  1.00  0.23           H  
ATOM  11014  HA  GLU B 725      21.991  24.805   2.948  1.00  0.17           H  
ATOM  11015 1HB  GLU B 725      23.050  25.097   0.756  1.00  0.26           H  
ATOM  11016 2HB  GLU B 725      23.836  26.115   1.904  1.00  0.26           H  
ATOM  11017 1HG  GLU B 725      25.672  24.359   2.041  1.00  0.26           H  
ATOM  11018 2HG  GLU B 725      24.845  23.502   0.742  1.00  0.26           H  
ATOM  11019  N   GLU B 726      23.412  21.930   2.517  1.00  0.16           N  
ATOM  11020  CA  GLU B 726      23.372  20.643   1.837  1.00  0.15           C  
ATOM  11021  C   GLU B 726      22.001  19.981   1.757  1.00  0.11           C  
ATOM  11022  O   GLU B 726      21.319  19.794   2.766  1.00  0.09           O  
ATOM  11023  CB  GLU B 726      24.375  19.687   2.493  1.00  0.21           C  
ATOM  11024  CG  GLU B 726      24.437  18.336   1.836  1.00  0.21           C  
ATOM  11025  CD  GLU B 726      24.984  18.379   0.451  1.00  0.21           C  
ATOM  11026  OE1 GLU B 726      26.137  18.686   0.290  1.00  0.21           O  
ATOM  11027  OE2 GLU B 726      24.200  18.185  -0.470  1.00  0.21           O  
ATOM  11028  H   GLU B 726      24.121  22.079   3.212  1.00  0.19           H  
ATOM  11029  HA  GLU B 726      23.707  20.810   0.812  1.00  0.18           H  
ATOM  11030 1HB  GLU B 726      25.372  20.127   2.464  1.00  0.26           H  
ATOM  11031 2HB  GLU B 726      24.108  19.540   3.541  1.00  0.26           H  
ATOM  11032 1HG  GLU B 726      25.051  17.683   2.432  1.00  0.26           H  
ATOM  11033 2HG  GLU B 726      23.466  17.932   1.818  1.00  0.26           H  
ATOM  11034  N   LEU B 727      21.626  19.589   0.527  1.00  0.12           N  
ATOM  11035  CA  LEU B 727      20.356  18.921   0.281  1.00  0.09           C  
ATOM  11036  C   LEU B 727      20.473  17.389   0.307  1.00  0.20           C  
ATOM  11037  O   LEU B 727      19.527  16.691   0.661  1.00  0.29           O  
ATOM  11038  CB  LEU B 727      19.770  19.355  -1.067  1.00  0.14           C  
ATOM  11039  CG  LEU B 727      19.453  20.871  -1.238  1.00  0.14           C  
ATOM  11040  CD1 LEU B 727      18.954  21.106  -2.664  1.00  0.14           C  
ATOM  11041  CD2 LEU B 727      18.406  21.327  -0.211  1.00  0.14           C  
ATOM  11042  H   LEU B 727      22.234  19.805  -0.257  1.00  0.14           H  
ATOM  11043  HA  LEU B 727      19.683  19.213   1.072  1.00  0.11           H  
ATOM  11044 1HB  LEU B 727      20.469  19.071  -1.851  1.00  0.17           H  
ATOM  11045 2HB  LEU B 727      18.841  18.805  -1.224  1.00  0.17           H  
ATOM  11046  HG  LEU B 727      20.366  21.455  -1.094  1.00  0.17           H  
ATOM  11047 1HD1 LEU B 727      18.745  22.166  -2.804  1.00  0.17           H  
ATOM  11048 2HD1 LEU B 727      19.718  20.792  -3.376  1.00  0.17           H  
ATOM  11049 3HD1 LEU B 727      18.044  20.532  -2.833  1.00  0.17           H  
ATOM  11050 1HD2 LEU B 727      18.200  22.386  -0.357  1.00  0.17           H  
ATOM  11051 2HD2 LEU B 727      17.487  20.757  -0.343  1.00  0.17           H  
ATOM  11052 3HD2 LEU B 727      18.782  21.184   0.798  1.00  0.17           H  
ATOM  11053  N   LEU B 728      21.631  16.827  -0.042  1.00  0.27           N  
ATOM  11054  CA  LEU B 728      21.732  15.359  -0.044  1.00  0.38           C  
ATOM  11055  C   LEU B 728      21.578  14.858   1.383  1.00  0.45           C  
ATOM  11056  O   LEU B 728      21.045  13.783   1.658  1.00  0.89           O  
ATOM  11057  CB  LEU B 728      23.085  14.892  -0.604  1.00  0.49           C  
ATOM  11058  CG  LEU B 728      23.348  15.144  -2.112  1.00  0.49           C  
ATOM  11059  CD1 LEU B 728      24.794  14.788  -2.415  1.00  0.49           C  
ATOM  11060  CD2 LEU B 728      22.397  14.303  -2.979  1.00  0.49           C  
ATOM  11061  H   LEU B 728      22.443  17.402  -0.300  1.00  0.32           H  
ATOM  11062  HA  LEU B 728      20.918  14.947  -0.634  1.00  0.46           H  
ATOM  11063 1HB  LEU B 728      23.873  15.407  -0.051  1.00  0.59           H  
ATOM  11064 2HB  LEU B 728      23.184  13.823  -0.419  1.00  0.59           H  
ATOM  11065  HG  LEU B 728      23.205  16.204  -2.334  1.00  0.59           H  
ATOM  11066 1HD1 LEU B 728      25.002  14.977  -3.468  1.00  0.59           H  
ATOM  11067 2HD1 LEU B 728      25.454  15.406  -1.800  1.00  0.59           H  
ATOM  11068 3HD1 LEU B 728      24.969  13.737  -2.195  1.00  0.59           H  
ATOM  11069 1HD2 LEU B 728      22.610  14.492  -4.031  1.00  0.59           H  
ATOM  11070 2HD2 LEU B 728      22.547  13.245  -2.765  1.00  0.59           H  
ATOM  11071 3HD2 LEU B 728      21.365  14.567  -2.779  1.00  0.59           H  
ATOM  11072  N   GLY B 729      22.049  15.676   2.299  1.00  0.23           N  
ATOM  11073  CA  GLY B 729      22.045  15.421   3.717  1.00  0.22           C  
ATOM  11074  C   GLY B 729      20.752  15.854   4.389  1.00  0.26           C  
ATOM  11075  O   GLY B 729      20.691  15.852   5.617  1.00  0.34           O  
ATOM  11076  H   GLY B 729      22.485  16.530   1.987  1.00  0.28           H  
ATOM  11077 1HA  GLY B 729      22.213  14.363   3.907  1.00  0.26           H  
ATOM  11078 2HA  GLY B 729      22.878  15.956   4.171  1.00  0.26           H  
ATOM  11079  N   LEU B 730      19.692  16.227   3.622  1.00  0.28           N  
ATOM  11080  CA  LEU B 730      18.475  16.658   4.306  1.00  0.34           C  
ATOM  11081  C   LEU B 730      18.073  15.534   5.229  1.00  0.17           C  
ATOM  11082  O   LEU B 730      17.843  15.728   6.419  1.00  0.28           O  
ATOM  11083  CB  LEU B 730      17.262  16.853   3.353  1.00  0.45           C  
ATOM  11084  CG  LEU B 730      17.207  17.985   2.327  1.00  0.45           C  
ATOM  11085  CD1 LEU B 730      16.008  17.768   1.435  1.00  0.45           C  
ATOM  11086  CD2 LEU B 730      17.135  19.267   2.978  1.00  0.45           C  
ATOM  11087  H   LEU B 730      19.740  16.245   2.600  1.00  0.34           H  
ATOM  11088  HA  LEU B 730      18.680  17.543   4.877  1.00  0.41           H  
ATOM  11089 1HB  LEU B 730      17.090  15.926   2.813  1.00  0.54           H  
ATOM  11090 2HB  LEU B 730      16.427  17.027   3.981  1.00  0.54           H  
ATOM  11091  HG  LEU B 730      18.033  17.964   1.746  1.00  0.54           H  
ATOM  11092 1HD1 LEU B 730      15.965  18.556   0.685  1.00  0.54           H  
ATOM  11093 2HD1 LEU B 730      16.096  16.799   0.939  1.00  0.54           H  
ATOM  11094 3HD1 LEU B 730      15.106  17.788   2.031  1.00  0.54           H  
ATOM  11095 1HD2 LEU B 730      17.091  20.053   2.231  1.00  0.54           H  
ATOM  11096 2HD2 LEU B 730      16.243  19.303   3.597  1.00  0.54           H  
ATOM  11097 3HD2 LEU B 730      18.026  19.393   3.578  1.00  0.54           H  
ATOM  11098  N   TRP B 731      17.946  14.353   4.647  1.00  0.15           N  
ATOM  11099  CA  TRP B 731      17.697  13.141   5.388  1.00  0.18           C  
ATOM  11100  C   TRP B 731      18.265  11.864   4.770  1.00  0.17           C  
ATOM  11101  O   TRP B 731      18.135  10.797   5.373  1.00  0.14           O  
ATOM  11102  CB  TRP B 731      16.224  13.003   5.680  1.00  0.24           C  
ATOM  11103  CG  TRP B 731      15.362  13.250   4.515  1.00  0.24           C  
ATOM  11104  CD1 TRP B 731      15.087  12.420   3.489  1.00  0.24           C  
ATOM  11105  CD2 TRP B 731      14.589  14.449   4.283  1.00  0.24           C  
ATOM  11106  NE1 TRP B 731      14.215  13.021   2.621  1.00  0.24           N  
ATOM  11107  CE2 TRP B 731      13.899  14.262   3.100  1.00  0.24           C  
ATOM  11108  CE3 TRP B 731      14.432  15.649   4.988  1.00  0.24           C  
ATOM  11109  CZ2 TRP B 731      13.058  15.227   2.590  1.00  0.24           C  
ATOM  11110  CZ3 TRP B 731      13.594  16.613   4.486  1.00  0.24           C  
ATOM  11111  CH2 TRP B 731      12.922  16.411   3.317  1.00  0.24           C  
ATOM  11112  H   TRP B 731      18.080  14.307   3.650  1.00  0.18           H  
ATOM  11113  HA  TRP B 731      18.181  13.262   6.354  1.00  0.22           H  
ATOM  11114 1HB  TRP B 731      16.016  12.004   6.069  1.00  0.29           H  
ATOM  11115 2HB  TRP B 731      15.984  13.707   6.458  1.00  0.29           H  
ATOM  11116  HD1 TRP B 731      15.503  11.416   3.362  1.00  0.29           H  
ATOM  11117  HE1 TRP B 731      13.872  12.595   1.767  1.00  0.29           H  
ATOM  11118  HE3 TRP B 731      14.969  15.817   5.921  1.00  0.29           H  
ATOM  11119  HZ2 TRP B 731      12.512  15.087   1.658  1.00  0.29           H  
ATOM  11120  HZ3 TRP B 731      13.482  17.542   5.043  1.00  0.29           H  
ATOM  11121  HH2 TRP B 731      12.265  17.194   2.942  1.00  0.29           H  
ATOM  11122  N   ASP B 732      18.859  11.943   3.561  1.00  0.25           N  
ATOM  11123  CA  ASP B 732      19.255  10.735   2.826  1.00  0.31           C  
ATOM  11124  C   ASP B 732      20.701  10.276   3.017  1.00  0.28           C  
ATOM  11125  O   ASP B 732      21.150   9.329   2.363  1.00  0.34           O  
ATOM  11126  CB  ASP B 732      18.987  10.938   1.331  1.00  0.41           C  
ATOM  11127  CG  ASP B 732      17.489  11.031   0.977  1.00  0.41           C  
ATOM  11128  OD1 ASP B 732      16.697  10.335   1.571  1.00  0.41           O  
ATOM  11129  OD2 ASP B 732      17.154  11.815   0.121  1.00  0.41           O  
ATOM  11130  H   ASP B 732      18.992  12.828   3.096  1.00  0.30           H  
ATOM  11131  HA  ASP B 732      18.612   9.927   3.171  1.00  0.37           H  
ATOM  11132 1HB  ASP B 732      19.484  11.853   0.999  1.00  0.49           H  
ATOM  11133 2HB  ASP B 732      19.424  10.111   0.772  1.00  0.49           H  
ATOM  11134  N   SER B 733      21.431  10.953   3.880  1.00  0.24           N  
ATOM  11135  CA  SER B 733      22.800  10.577   4.178  1.00  0.24           C  
ATOM  11136  C   SER B 733      23.188  11.134   5.544  1.00  0.22           C  
ATOM  11137  O   SER B 733      22.726  12.214   5.910  1.00  0.23           O  
ATOM  11138  CB  SER B 733      23.724  11.114   3.097  1.00  0.34           C  
ATOM  11139  OG  SER B 733      23.723  12.508   3.098  1.00  0.34           O  
ATOM  11140  H   SER B 733      20.992  11.720   4.362  1.00  0.29           H  
ATOM  11141  HA  SER B 733      22.842   9.490   4.180  1.00  0.29           H  
ATOM  11142 1HB  SER B 733      24.734  10.757   3.264  1.00  0.40           H  
ATOM  11143 2HB  SER B 733      23.407  10.748   2.123  1.00  0.40           H  
ATOM  11144  HG  SER B 733      22.905  12.756   2.632  1.00  0.40           H  
ATOM  11145  N   PRO B 734      24.035  10.440   6.318  1.00  0.21           N  
ATOM  11146  CA  PRO B 734      24.579  10.861   7.586  1.00  0.20           C  
ATOM  11147  C   PRO B 734      25.669  11.848   7.320  1.00  0.19           C  
ATOM  11148  O   PRO B 734      26.284  11.799   6.251  1.00  0.13           O  
ATOM  11149  CB  PRO B 734      25.160   9.581   8.154  1.00  0.30           C  
ATOM  11150  CG  PRO B 734      25.584   8.834   6.928  1.00  0.30           C  
ATOM  11151  CD  PRO B 734      24.538   9.151   5.885  1.00  0.30           C  
ATOM  11152  HA  PRO B 734      23.799  11.286   8.232  1.00  0.24           H  
ATOM  11153 1HB  PRO B 734      25.998   9.817   8.834  1.00  0.36           H  
ATOM  11154 2HB  PRO B 734      24.396   9.049   8.741  1.00  0.36           H  
ATOM  11155 1HG  PRO B 734      26.591   9.151   6.615  1.00  0.36           H  
ATOM  11156 2HG  PRO B 734      25.650   7.764   7.130  1.00  0.36           H  
ATOM  11157 1HD  PRO B 734      25.026   9.191   4.907  1.00  0.36           H  
ATOM  11158 2HD  PRO B 734      23.757   8.413   5.926  1.00  0.36           H  
ATOM  11159  N   ARG B 735      25.974  12.674   8.291  1.00  0.19           N  
ATOM  11160  CA  ARG B 735      27.131  13.525   8.177  1.00  0.19           C  
ATOM  11161  C   ARG B 735      28.348  12.811   8.770  1.00  0.19           C  
ATOM  11162  O   ARG B 735      28.367  12.437   9.948  1.00  0.21           O  
ATOM  11163  CB  ARG B 735      26.862  14.859   8.852  1.00  0.27           C  
ATOM  11164  CG  ARG B 735      25.663  15.660   8.260  1.00  0.27           C  
ATOM  11165  CD  ARG B 735      25.915  16.196   6.890  1.00  0.27           C  
ATOM  11166  NE  ARG B 735      25.548  15.270   5.815  1.00  0.27           N  
ATOM  11167  CZ  ARG B 735      25.952  15.407   4.528  1.00  0.27           C  
ATOM  11168  NH1 ARG B 735      26.714  16.431   4.178  1.00  0.27           N  
ATOM  11169  NH2 ARG B 735      25.594  14.525   3.606  1.00  0.27           N  
ATOM  11170  H   ARG B 735      25.412  12.708   9.142  1.00  0.23           H  
ATOM  11171  HA  ARG B 735      27.336  13.706   7.125  1.00  0.23           H  
ATOM  11172 1HB  ARG B 735      26.650  14.695   9.906  1.00  0.32           H  
ATOM  11173 2HB  ARG B 735      27.744  15.483   8.797  1.00  0.32           H  
ATOM  11174 1HG  ARG B 735      24.771  15.028   8.232  1.00  0.32           H  
ATOM  11175 2HG  ARG B 735      25.481  16.515   8.891  1.00  0.32           H  
ATOM  11176 1HD  ARG B 735      25.348  17.117   6.757  1.00  0.32           H  
ATOM  11177 2HD  ARG B 735      26.962  16.403   6.799  1.00  0.32           H  
ATOM  11178  HE  ARG B 735      24.952  14.472   6.046  1.00  0.32           H  
ATOM  11179 1HH1 ARG B 735      26.972  17.134   4.854  1.00  0.32           H  
ATOM  11180 2HH1 ARG B 735      27.020  16.528   3.216  1.00  0.32           H  
ATOM  11181 1HH2 ARG B 735      24.999  13.722   3.837  1.00  0.32           H  
ATOM  11182 2HH2 ARG B 735      25.902  14.638   2.654  1.00  0.32           H  
ATOM  11183  N   SER B 736      29.368  12.638   7.934  1.00  0.18           N  
ATOM  11184  CA  SER B 736      30.610  11.954   8.270  1.00  0.19           C  
ATOM  11185  C   SER B 736      31.465  12.794   9.188  1.00  0.19           C  
ATOM  11186  O   SER B 736      31.141  13.952   9.487  1.00  0.21           O  
ATOM  11187  CB  SER B 736      31.419  11.665   7.022  1.00  0.26           C  
ATOM  11188  OG  SER B 736      31.996  12.843   6.519  1.00  0.26           O  
ATOM  11189  H   SER B 736      29.261  12.955   6.979  1.00  0.22           H  
ATOM  11190  HA  SER B 736      30.370  11.017   8.775  1.00  0.23           H  
ATOM  11191 1HB  SER B 736      32.199  10.937   7.246  1.00  0.31           H  
ATOM  11192 2HB  SER B 736      30.771  11.225   6.267  1.00  0.31           H  
ATOM  11193  HG  SER B 736      32.441  12.587   5.699  1.00  0.31           H  
ATOM  11194  N   HIS B 737      32.586  12.213   9.613  1.00  0.18           N  
ATOM  11195  CA  HIS B 737      33.556  12.833  10.501  1.00  0.21           C  
ATOM  11196  C   HIS B 737      34.078  14.153   9.978  1.00  0.25           C  
ATOM  11197  O   HIS B 737      34.588  14.962  10.746  1.00  0.18           O  
ATOM  11198  CB  HIS B 737      34.726  11.875  10.678  1.00  0.28           C  
ATOM  11199  CG  HIS B 737      35.390  11.574   9.382  1.00  0.28           C  
ATOM  11200  ND1 HIS B 737      34.864  10.663   8.479  1.00  0.28           N  
ATOM  11201  CD2 HIS B 737      36.518  12.060   8.812  1.00  0.28           C  
ATOM  11202  CE1 HIS B 737      35.644  10.606   7.413  1.00  0.28           C  
ATOM  11203  NE2 HIS B 737      36.656  11.441   7.590  1.00  0.28           N  
ATOM  11204  H   HIS B 737      32.805  11.271   9.297  1.00  0.22           H  
ATOM  11205  HA  HIS B 737      33.107  13.024  11.466  1.00  0.25           H  
ATOM  11206 1HB  HIS B 737      35.459  12.301  11.363  1.00  0.34           H  
ATOM  11207 2HB  HIS B 737      34.384  10.943  11.096  1.00  0.34           H  
ATOM  11208  HD2 HIS B 737      37.188  12.805   9.241  1.00  0.34           H  
ATOM  11209  HE1 HIS B 737      35.482   9.977   6.539  1.00  0.34           H  
ATOM  11210  HE2 HIS B 737      37.411  11.603   6.935  1.00  0.34           H  
ATOM  11211  N   ALA B 738      33.994  14.357   8.671  1.00  0.40           N  
ATOM  11212  CA  ALA B 738      34.454  15.566   8.033  1.00  0.44           C  
ATOM  11213  C   ALA B 738      33.695  16.798   8.499  1.00  0.38           C  
ATOM  11214  O   ALA B 738      34.248  17.898   8.521  1.00  0.36           O  
ATOM  11215  CB  ALA B 738      34.311  15.431   6.533  1.00  0.60           C  
ATOM  11216  H   ALA B 738      33.535  13.652   8.094  1.00  0.48           H  
ATOM  11217  HA  ALA B 738      35.505  15.698   8.286  1.00  0.53           H  
ATOM  11218 1HB  ALA B 738      34.686  16.325   6.055  1.00  0.72           H  
ATOM  11219 2HB  ALA B 738      34.878  14.567   6.194  1.00  0.72           H  
ATOM  11220 3HB  ALA B 738      33.262  15.299   6.284  1.00  0.72           H  
ATOM  11221  N   LEU B 739      32.413  16.653   8.825  1.00  0.38           N  
ATOM  11222  CA  LEU B 739      31.651  17.832   9.146  1.00  0.42           C  
ATOM  11223  C   LEU B 739      31.861  18.347  10.556  1.00  0.24           C  
ATOM  11224  O   LEU B 739      31.965  19.553  10.756  1.00  0.21           O  
ATOM  11225  CB  LEU B 739      30.176  17.555   8.907  1.00  0.57           C  
ATOM  11226  CG  LEU B 739      29.635  17.678   7.427  1.00  0.57           C  
ATOM  11227  CD1 LEU B 739      30.215  18.910   6.662  1.00  0.57           C  
ATOM  11228  CD2 LEU B 739      29.953  16.372   6.669  1.00  0.57           C  
ATOM  11229  H   LEU B 739      31.956  15.735   8.857  1.00  0.46           H  
ATOM  11230  HA  LEU B 739      31.985  18.628   8.500  1.00  0.50           H  
ATOM  11231 1HB  LEU B 739      29.981  16.532   9.236  1.00  0.69           H  
ATOM  11232 2HB  LEU B 739      29.599  18.216   9.531  1.00  0.69           H  
ATOM  11233  HG  LEU B 739      28.568  17.826   7.487  1.00  0.69           H  
ATOM  11234 1HD1 LEU B 739      29.765  18.950   5.671  1.00  0.69           H  
ATOM  11235 2HD1 LEU B 739      29.990  19.824   7.189  1.00  0.69           H  
ATOM  11236 3HD1 LEU B 739      31.285  18.824   6.538  1.00  0.69           H  
ATOM  11237 1HD2 LEU B 739      29.540  16.427   5.663  1.00  0.69           H  
ATOM  11238 2HD2 LEU B 739      31.022  16.230   6.599  1.00  0.69           H  
ATOM  11239 3HD2 LEU B 739      29.518  15.523   7.189  1.00  0.69           H  
ATOM  11240  N   LEU B 740      32.019  17.469  11.541  1.00  0.19           N  
ATOM  11241  CA  LEU B 740      32.154  17.975  12.903  1.00  0.19           C  
ATOM  11242  C   LEU B 740      33.289  19.019  13.070  1.00  0.18           C  
ATOM  11243  O   LEU B 740      33.049  20.050  13.688  1.00  0.32           O  
ATOM  11244  CB  LEU B 740      32.330  16.816  13.923  1.00  0.27           C  
ATOM  11245  CG  LEU B 740      32.604  17.232  15.386  1.00  0.27           C  
ATOM  11246  CD1 LEU B 740      31.388  17.888  15.944  1.00  0.27           C  
ATOM  11247  CD2 LEU B 740      33.033  16.032  16.171  1.00  0.27           C  
ATOM  11248  H   LEU B 740      31.972  16.477  11.348  1.00  0.23           H  
ATOM  11249  HA  LEU B 740      31.219  18.477  13.142  1.00  0.23           H  
ATOM  11250 1HB  LEU B 740      31.371  16.302  13.952  1.00  0.32           H  
ATOM  11251 2HB  LEU B 740      33.032  16.080  13.622  1.00  0.32           H  
ATOM  11252  HG  LEU B 740      33.410  17.965  15.420  1.00  0.32           H  
ATOM  11253 1HD1 LEU B 740      31.569  18.183  16.936  1.00  0.32           H  
ATOM  11254 2HD1 LEU B 740      31.120  18.769  15.367  1.00  0.32           H  
ATOM  11255 3HD1 LEU B 740      30.588  17.178  15.922  1.00  0.32           H  
ATOM  11256 1HD2 LEU B 740      33.250  16.300  17.204  1.00  0.32           H  
ATOM  11257 2HD2 LEU B 740      32.277  15.306  16.151  1.00  0.32           H  
ATOM  11258 3HD2 LEU B 740      33.917  15.636  15.707  1.00  0.32           H  
ATOM  11259  N   PRO B 741      34.542  18.796  12.602  1.00  0.11           N  
ATOM  11260  CA  PRO B 741      35.655  19.733  12.668  1.00  0.19           C  
ATOM  11261  C   PRO B 741      35.453  21.024  11.874  1.00  0.13           C  
ATOM  11262  O   PRO B 741      36.223  21.967  12.039  1.00  0.20           O  
ATOM  11263  CB  PRO B 741      36.818  18.948  12.049  1.00  0.29           C  
ATOM  11264  CG  PRO B 741      36.434  17.526  12.187  1.00  0.29           C  
ATOM  11265  CD  PRO B 741      34.949  17.522  12.005  1.00  0.29           C  
ATOM  11266  HA  PRO B 741      35.859  19.964  13.722  1.00  0.23           H  
ATOM  11267 1HB  PRO B 741      36.946  19.247  10.997  1.00  0.34           H  
ATOM  11268 2HB  PRO B 741      37.756  19.195  12.570  1.00  0.34           H  
ATOM  11269 1HG  PRO B 741      36.938  16.913  11.422  1.00  0.34           H  
ATOM  11270 2HG  PRO B 741      36.741  17.134  13.166  1.00  0.34           H  
ATOM  11271 1HD  PRO B 741      34.720  17.506  10.950  1.00  0.34           H  
ATOM  11272 2HD  PRO B 741      34.605  16.673  12.499  1.00  0.34           H  
ATOM  11273  N   ARG B 742      34.501  21.033  10.940  1.00  0.02           N  
ATOM  11274  CA  ARG B 742      34.272  22.183  10.080  1.00  0.07           C  
ATOM  11275  C   ARG B 742      33.141  23.054  10.597  1.00  0.19           C  
ATOM  11276  O   ARG B 742      33.184  24.283  10.503  1.00  0.26           O  
ATOM  11277  CB  ARG B 742      33.893  21.706   8.688  1.00  0.08           C  
ATOM  11278  CG  ARG B 742      34.989  20.995   7.932  1.00  0.08           C  
ATOM  11279  CD  ARG B 742      34.488  20.450   6.641  1.00  0.08           C  
ATOM  11280  NE  ARG B 742      35.517  19.706   5.931  1.00  0.08           N  
ATOM  11281  CZ  ARG B 742      35.308  18.935   4.842  1.00  0.08           C  
ATOM  11282  NH1 ARG B 742      34.098  18.803   4.335  1.00  0.08           N  
ATOM  11283  NH2 ARG B 742      36.330  18.304   4.286  1.00  0.08           N  
ATOM  11284  H   ARG B 742      33.850  20.258  10.857  1.00  0.02           H  
ATOM  11285  HA  ARG B 742      35.184  22.774  10.031  1.00  0.08           H  
ATOM  11286 1HB  ARG B 742      33.052  21.017   8.764  1.00  0.09           H  
ATOM  11287 2HB  ARG B 742      33.566  22.554   8.089  1.00  0.09           H  
ATOM  11288 1HG  ARG B 742      35.798  21.690   7.724  1.00  0.09           H  
ATOM  11289 2HG  ARG B 742      35.368  20.169   8.534  1.00  0.09           H  
ATOM  11290 1HD  ARG B 742      33.654  19.781   6.841  1.00  0.09           H  
ATOM  11291 2HD  ARG B 742      34.156  21.271   6.007  1.00  0.09           H  
ATOM  11292  HE  ARG B 742      36.463  19.771   6.285  1.00  0.09           H  
ATOM  11293 1HH1 ARG B 742      33.316  19.278   4.758  1.00  0.09           H  
ATOM  11294 2HH1 ARG B 742      33.951  18.224   3.521  1.00  0.09           H  
ATOM  11295 1HH2 ARG B 742      37.257  18.403   4.678  1.00  0.09           H  
ATOM  11296 2HH2 ARG B 742      36.187  17.724   3.473  1.00  0.09           H  
ATOM  11297  N   LEU B 743      32.115  22.390  11.109  1.00  0.24           N  
ATOM  11298  CA  LEU B 743      30.894  23.024  11.558  1.00  0.41           C  
ATOM  11299  C   LEU B 743      30.866  23.212  13.070  1.00  0.49           C  
ATOM  11300  O   LEU B 743      30.685  22.256  13.816  1.00  1.07           O  
ATOM  11301  CB  LEU B 743      29.748  22.118  11.151  1.00  0.51           C  
ATOM  11302  CG  LEU B 743      29.646  21.708   9.653  1.00  0.51           C  
ATOM  11303  CD1 LEU B 743      28.361  20.917   9.477  1.00  0.51           C  
ATOM  11304  CD2 LEU B 743      29.725  22.904   8.730  1.00  0.51           C  
ATOM  11305  H   LEU B 743      32.160  21.373  11.132  1.00  0.29           H  
ATOM  11306  HA  LEU B 743      30.804  24.001  11.093  1.00  0.49           H  
ATOM  11307 1HB  LEU B 743      29.861  21.191  11.712  1.00  0.61           H  
ATOM  11308 2HB  LEU B 743      28.887  22.543  11.444  1.00  0.61           H  
ATOM  11309  HG  LEU B 743      30.470  21.043   9.414  1.00  0.61           H  
ATOM  11310 1HD1 LEU B 743      28.265  20.577   8.456  1.00  0.61           H  
ATOM  11311 2HD1 LEU B 743      28.369  20.062  10.146  1.00  0.61           H  
ATOM  11312 3HD1 LEU B 743      27.515  21.549   9.715  1.00  0.61           H  
ATOM  11313 1HD2 LEU B 743      29.660  22.560   7.701  1.00  0.61           H  
ATOM  11314 2HD2 LEU B 743      28.921  23.579   8.933  1.00  0.61           H  
ATOM  11315 3HD2 LEU B 743      30.670  23.423   8.866  1.00  0.61           H  
ATOM  11316  N   LEU B 744      30.966  24.457  13.524  1.00  0.41           N  
ATOM  11317  CA  LEU B 744      31.065  24.734  14.957  1.00  0.47           C  
ATOM  11318  C   LEU B 744      29.709  24.907  15.622  1.00  0.39           C  
ATOM  11319  O   LEU B 744      28.965  25.812  15.284  1.00  0.72           O  
ATOM  11320  CB  LEU B 744      31.889  26.007  15.170  1.00  0.63           C  
ATOM  11321  CG  LEU B 744      33.337  26.011  14.571  1.00  0.63           C  
ATOM  11322  CD1 LEU B 744      33.954  27.383  14.804  1.00  0.63           C  
ATOM  11323  CD2 LEU B 744      34.194  24.912  15.206  1.00  0.63           C  
ATOM  11324  H   LEU B 744      31.044  25.212  12.857  1.00  0.49           H  
ATOM  11325  HA  LEU B 744      31.555  23.892  15.438  1.00  0.56           H  
ATOM  11326 1HB  LEU B 744      31.345  26.843  14.732  1.00  0.76           H  
ATOM  11327 2HB  LEU B 744      31.971  26.184  16.243  1.00  0.76           H  
ATOM  11328  HG  LEU B 744      33.286  25.841  13.492  1.00  0.76           H  
ATOM  11329 1HD1 LEU B 744      34.955  27.409  14.374  1.00  0.76           H  
ATOM  11330 2HD1 LEU B 744      33.337  28.146  14.328  1.00  0.76           H  
ATOM  11331 3HD1 LEU B 744      34.015  27.582  15.874  1.00  0.76           H  
ATOM  11332 1HD2 LEU B 744      35.194  24.943  14.772  1.00  0.76           H  
ATOM  11333 2HD2 LEU B 744      34.261  25.074  16.282  1.00  0.76           H  
ATOM  11334 3HD2 LEU B 744      33.760  23.932  15.012  1.00  0.76           H  
ATOM  11335  N   ARG B 745      29.450  24.108  16.650  1.00  0.48           N  
ATOM  11336  CA  ARG B 745      28.154  24.050  17.344  1.00  0.42           C  
ATOM  11337  C   ARG B 745      27.606  25.380  17.812  1.00  0.34           C  
ATOM  11338  O   ARG B 745      28.353  26.268  18.221  1.00  0.45           O  
ATOM  11339  CB  ARG B 745      28.229  23.136  18.541  1.00  0.61           C  
ATOM  11340  CG  ARG B 745      28.655  21.751  18.214  1.00  0.61           C  
ATOM  11341  CD  ARG B 745      27.782  21.109  17.255  1.00  0.61           C  
ATOM  11342  NE  ARG B 745      28.155  19.786  17.045  1.00  0.61           N  
ATOM  11343  CZ  ARG B 745      27.542  18.965  16.176  1.00  0.61           C  
ATOM  11344  NH1 ARG B 745      26.512  19.361  15.466  1.00  0.61           N  
ATOM  11345  NH2 ARG B 745      27.986  17.778  16.042  1.00  0.61           N  
ATOM  11346  H   ARG B 745      30.168  23.445  16.898  1.00  0.58           H  
ATOM  11347  HA  ARG B 745      27.419  23.661  16.656  1.00  0.50           H  
ATOM  11348 1HB  ARG B 745      28.923  23.540  19.276  1.00  0.73           H  
ATOM  11349 2HB  ARG B 745      27.246  23.080  19.012  1.00  0.73           H  
ATOM  11350 1HG  ARG B 745      29.657  21.756  17.799  1.00  0.73           H  
ATOM  11351 2HG  ARG B 745      28.644  21.157  19.125  1.00  0.73           H  
ATOM  11352 1HD  ARG B 745      26.747  21.147  17.578  1.00  0.73           H  
ATOM  11353 2HD  ARG B 745      27.905  21.594  16.315  1.00  0.73           H  
ATOM  11354  HE  ARG B 745      28.980  19.450  17.583  1.00  0.73           H  
ATOM  11355 1HH1 ARG B 745      26.163  20.301  15.560  1.00  0.73           H  
ATOM  11356 2HH1 ARG B 745      26.066  18.724  14.820  1.00  0.73           H  
ATOM  11357 1HH2 ARG B 745      28.770  17.500  16.613  1.00  0.73           H  
ATOM  11358 2HH2 ARG B 745      27.578  17.146  15.371  1.00  0.73           H  
ATOM  11359  N   ALA B 746      26.272  25.497  17.703  1.00  0.32           N  
ATOM  11360  CA  ALA B 746      25.523  26.701  18.049  1.00  0.39           C  
ATOM  11361  C   ALA B 746      25.342  26.961  19.551  1.00  0.62           C  
ATOM  11362  O   ALA B 746      25.609  28.072  20.012  1.00  1.45           O  
ATOM  11363  CB  ALA B 746      24.138  26.620  17.403  1.00  0.52           C  
ATOM  11364  H   ALA B 746      25.745  24.683  17.384  1.00  0.38           H  
ATOM  11365  HA  ALA B 746      26.064  27.550  17.632  1.00  0.47           H  
ATOM  11366 1HB  ALA B 746      23.587  27.537  17.609  1.00  0.62           H  
ATOM  11367 2HB  ALA B 746      24.245  26.490  16.327  1.00  0.62           H  
ATOM  11368 3HB  ALA B 746      23.591  25.767  17.820  1.00  0.62           H  
ATOM  11369  N   ASP B 747      24.858  25.980  20.319  1.00  0.25           N  
ATOM  11370  CA  ASP B 747      24.612  26.185  21.726  1.00  0.20           C  
ATOM  11371  C   ASP B 747      24.728  24.883  22.494  1.00  0.14           C  
ATOM  11372  O   ASP B 747      25.038  24.861  23.688  1.00  0.29           O  
ATOM  11373  CB  ASP B 747      23.200  26.726  21.784  1.00  0.30           C  
ATOM  11374  CG  ASP B 747      22.257  25.725  21.034  1.00  0.30           C  
ATOM  11375  OD1 ASP B 747      22.754  24.743  20.450  1.00  0.30           O  
ATOM  11376  OD2 ASP B 747      21.074  25.923  21.055  1.00  0.30           O  
ATOM  11377  H   ASP B 747      24.610  25.060  19.957  1.00  0.30           H  
ATOM  11378  HA  ASP B 747      25.331  26.904  22.119  1.00  0.24           H  
ATOM  11379 1HB  ASP B 747      22.877  26.827  22.820  1.00  0.36           H  
ATOM  11380 2HB  ASP B 747      23.151  27.710  21.312  1.00  0.36           H  
ATOM  11381  N   ARG B 748      24.667  23.812  21.727  1.00  0.11           N  
ATOM  11382  CA  ARG B 748      24.723  22.420  22.188  1.00  0.17           C  
ATOM  11383  C   ARG B 748      23.974  22.161  23.508  1.00  0.15           C  
ATOM  11384  O   ARG B 748      22.846  22.619  23.714  1.00  0.12           O  
ATOM  11385  CB  ARG B 748      26.198  21.961  22.300  1.00  0.21           C  
ATOM  11386  CG  ARG B 748      27.129  22.744  23.313  1.00  0.21           C  
ATOM  11387  CD  ARG B 748      28.434  22.079  23.518  1.00  0.21           C  
ATOM  11388  NE  ARG B 748      29.330  22.887  24.344  1.00  0.21           N  
ATOM  11389  CZ  ARG B 748      29.396  22.913  25.705  1.00  0.21           C  
ATOM  11390  NH1 ARG B 748      28.620  22.171  26.480  1.00  0.21           N  
ATOM  11391  NH2 ARG B 748      30.280  23.721  26.275  1.00  0.21           N  
ATOM  11392  H   ARG B 748      24.359  24.040  20.780  1.00  0.13           H  
ATOM  11393  HA  ARG B 748      24.239  21.810  21.432  1.00  0.20           H  
ATOM  11394 1HB  ARG B 748      26.247  20.903  22.543  1.00  0.26           H  
ATOM  11395 2HB  ARG B 748      26.660  22.069  21.322  1.00  0.26           H  
ATOM  11396 1HG  ARG B 748      27.352  23.718  22.885  1.00  0.26           H  
ATOM  11397 2HG  ARG B 748      26.675  22.896  24.285  1.00  0.26           H  
ATOM  11398 1HD  ARG B 748      28.277  21.118  24.009  1.00  0.26           H  
ATOM  11399 2HD  ARG B 748      28.911  21.917  22.552  1.00  0.26           H  
ATOM  11400  HE  ARG B 748      29.966  23.498  23.847  1.00  0.26           H  
ATOM  11401 1HH1 ARG B 748      27.912  21.525  26.098  1.00  0.26           H  
ATOM  11402 2HH1 ARG B 748      28.719  22.239  27.480  1.00  0.26           H  
ATOM  11403 1HH2 ARG B 748      30.884  24.297  25.703  1.00  0.26           H  
ATOM  11404 2HH2 ARG B 748      30.355  23.764  27.281  1.00  0.26           H  
ATOM  11405  N   SER B 749      24.607  21.400  24.391  1.00  0.17           N  
ATOM  11406  CA  SER B 749      24.117  21.136  25.720  1.00  0.15           C  
ATOM  11407  C   SER B 749      25.320  20.728  26.575  1.00  0.19           C  
ATOM  11408  O   SER B 749      26.365  20.351  26.027  1.00  0.32           O  
ATOM  11409  CB  SER B 749      23.119  19.986  25.678  1.00  0.22           C  
ATOM  11410  OG  SER B 749      23.768  18.799  25.353  1.00  0.22           O  
ATOM  11411  H   SER B 749      25.489  20.994  24.141  1.00  0.20           H  
ATOM  11412  HA  SER B 749      23.654  22.042  26.102  1.00  0.18           H  
ATOM  11413 1HB  SER B 749      22.614  19.867  26.625  1.00  0.26           H  
ATOM  11414 2HB  SER B 749      22.362  20.194  24.933  1.00  0.26           H  
ATOM  11415  HG  SER B 749      23.919  18.838  24.390  1.00  0.26           H  
ATOM  11416  N   PRO B 750      25.254  20.882  27.903  1.00  0.13           N  
ATOM  11417  CA  PRO B 750      26.190  20.356  28.864  1.00  0.15           C  
ATOM  11418  C   PRO B 750      25.912  18.883  28.979  1.00  0.09           C  
ATOM  11419  O   PRO B 750      24.794  18.454  28.699  1.00  0.10           O  
ATOM  11420  CB  PRO B 750      25.841  21.113  30.143  1.00  0.22           C  
ATOM  11421  CG  PRO B 750      24.375  21.412  29.995  1.00  0.22           C  
ATOM  11422  CD  PRO B 750      24.172  21.649  28.507  1.00  0.22           C  
ATOM  11423  HA  PRO B 750      27.221  20.542  28.535  1.00  0.18           H  
ATOM  11424 1HB  PRO B 750      26.055  20.473  31.021  1.00  0.27           H  
ATOM  11425 2HB  PRO B 750      26.464  22.013  30.239  1.00  0.27           H  
ATOM  11426 1HG  PRO B 750      23.782  20.558  30.367  1.00  0.27           H  
ATOM  11427 2HG  PRO B 750      24.098  22.283  30.610  1.00  0.27           H  
ATOM  11428 1HD  PRO B 750      23.225  21.223  28.243  1.00  0.27           H  
ATOM  11429 2HD  PRO B 750      24.253  22.719  28.258  1.00  0.27           H  
ATOM  11430  N   LEU B 751      26.880  18.127  29.434  1.00  0.08           N  
ATOM  11431  CA  LEU B 751      26.623  16.733  29.708  1.00  0.06           C  
ATOM  11432  C   LEU B 751      26.075  16.631  31.126  1.00  0.08           C  
ATOM  11433  O   LEU B 751      26.520  17.359  32.018  1.00  0.10           O  
ATOM  11434  CB  LEU B 751      27.929  15.968  29.500  1.00  0.09           C  
ATOM  11435  CG  LEU B 751      28.506  15.987  28.067  1.00  0.09           C  
ATOM  11436  CD1 LEU B 751      29.897  15.408  28.091  1.00  0.09           C  
ATOM  11437  CD2 LEU B 751      27.602  15.123  27.142  1.00  0.09           C  
ATOM  11438  H   LEU B 751      27.790  18.521  29.626  1.00  0.10           H  
ATOM  11439  HA  LEU B 751      25.858  16.367  29.030  1.00  0.07           H  
ATOM  11440 1HB  LEU B 751      28.680  16.344  30.189  1.00  0.11           H  
ATOM  11441 2HB  LEU B 751      27.755  14.967  29.707  1.00  0.11           H  
ATOM  11442  HG  LEU B 751      28.553  17.009  27.691  1.00  0.11           H  
ATOM  11443 1HD1 LEU B 751      30.313  15.406  27.086  1.00  0.11           H  
ATOM  11444 2HD1 LEU B 751      30.531  16.009  28.741  1.00  0.11           H  
ATOM  11445 3HD1 LEU B 751      29.859  14.414  28.460  1.00  0.11           H  
ATOM  11446 1HD2 LEU B 751      28.007  15.123  26.135  1.00  0.11           H  
ATOM  11447 2HD2 LEU B 751      27.559  14.097  27.513  1.00  0.11           H  
ATOM  11448 3HD2 LEU B 751      26.605  15.530  27.110  1.00  0.11           H  
ATOM  11449  N   SER B 752      25.144  15.707  31.344  1.00  0.06           N  
ATOM  11450  CA  SER B 752      24.527  15.522  32.657  1.00  0.06           C  
ATOM  11451  C   SER B 752      24.077  14.110  32.983  1.00  0.08           C  
ATOM  11452  O   SER B 752      23.689  13.337  32.112  1.00  0.08           O  
ATOM  11453  CB  SER B 752      23.354  16.444  32.801  1.00  0.08           C  
ATOM  11454  OG  SER B 752      22.653  16.164  33.981  1.00  0.08           O  
ATOM  11455  H   SER B 752      24.799  15.173  30.541  1.00  0.07           H  
ATOM  11456  HA  SER B 752      25.268  15.806  33.405  1.00  0.07           H  
ATOM  11457 1HB  SER B 752      23.709  17.474  32.822  1.00  0.10           H  
ATOM  11458 2HB  SER B 752      22.713  16.348  31.948  1.00  0.10           H  
ATOM  11459  HG  SER B 752      21.969  16.844  34.028  1.00  0.10           H  
ATOM  11460  N   ALA B 753      24.145  13.773  34.272  1.00  0.10           N  
ATOM  11461  CA  ALA B 753      23.787  12.448  34.798  1.00  0.13           C  
ATOM  11462  C   ALA B 753      22.281  12.249  34.975  1.00  0.12           C  
ATOM  11463  O   ALA B 753      21.851  11.242  35.539  1.00  0.16           O  
ATOM  11464  CB  ALA B 753      24.489  12.218  36.120  1.00  0.17           C  
ATOM  11465  H   ALA B 753      24.465  14.480  34.922  1.00  0.12           H  
ATOM  11466  HA  ALA B 753      24.130  11.699  34.088  1.00  0.16           H  
ATOM  11467 1HB  ALA B 753      24.255  11.216  36.480  1.00  0.20           H  
ATOM  11468 2HB  ALA B 753      25.565  12.309  35.974  1.00  0.20           H  
ATOM  11469 3HB  ALA B 753      24.151  12.956  36.845  1.00  0.20           H  
ATOM  11470  N   ARG B 754      21.490  13.251  34.623  1.00  0.08           N  
ATOM  11471  CA  ARG B 754      20.048  13.129  34.739  1.00  0.08           C  
ATOM  11472  C   ARG B 754      19.471  12.218  33.652  1.00  0.08           C  
ATOM  11473  O   ARG B 754      20.002  12.128  32.549  1.00  0.07           O  
ATOM  11474  CB  ARG B 754      19.396  14.498  34.658  1.00  0.11           C  
ATOM  11475  CG  ARG B 754      19.698  15.403  35.839  1.00  0.11           C  
ATOM  11476  CD  ARG B 754      19.061  16.727  35.699  1.00  0.11           C  
ATOM  11477  NE  ARG B 754      19.372  17.590  36.830  1.00  0.11           N  
ATOM  11478  CZ  ARG B 754      18.980  18.875  36.961  1.00  0.11           C  
ATOM  11479  NH1 ARG B 754      18.256  19.449  36.021  1.00  0.11           N  
ATOM  11480  NH2 ARG B 754      19.327  19.552  38.041  1.00  0.11           N  
ATOM  11481  H   ARG B 754      21.902  14.095  34.230  1.00  0.10           H  
ATOM  11482  HA  ARG B 754      19.818  12.694  35.712  1.00  0.10           H  
ATOM  11483 1HB  ARG B 754      19.736  15.005  33.755  1.00  0.13           H  
ATOM  11484 2HB  ARG B 754      18.315  14.389  34.577  1.00  0.13           H  
ATOM  11485 1HG  ARG B 754      19.326  14.941  36.751  1.00  0.13           H  
ATOM  11486 2HG  ARG B 754      20.775  15.545  35.921  1.00  0.13           H  
ATOM  11487 1HD  ARG B 754      19.425  17.204  34.788  1.00  0.13           H  
ATOM  11488 2HD  ARG B 754      17.980  16.605  35.642  1.00  0.13           H  
ATOM  11489  HE  ARG B 754      19.926  17.193  37.578  1.00  0.13           H  
ATOM  11490 1HH1 ARG B 754      17.989  18.930  35.199  1.00  0.13           H  
ATOM  11491 2HH1 ARG B 754      17.973  20.415  36.116  1.00  0.13           H  
ATOM  11492 1HH2 ARG B 754      19.881  19.107  38.758  1.00  0.13           H  
ATOM  11493 2HH2 ARG B 754      19.025  20.516  38.167  1.00  0.13           H  
ATOM  11494  N   ARG B 755      18.356  11.549  33.968  1.00  0.09           N  
ATOM  11495  CA  ARG B 755      17.643  10.719  32.994  1.00  0.11           C  
ATOM  11496  C   ARG B 755      17.217  11.559  31.798  1.00  0.10           C  
ATOM  11497  O   ARG B 755      17.271  11.126  30.646  1.00  0.19           O  
ATOM  11498  CB  ARG B 755      16.412  10.094  33.637  1.00  0.15           C  
ATOM  11499  CG  ARG B 755      15.567   9.170  32.746  1.00  0.15           C  
ATOM  11500  CD  ARG B 755      14.412   8.617  33.524  1.00  0.15           C  
ATOM  11501  NE  ARG B 755      13.454   9.653  33.882  1.00  0.15           N  
ATOM  11502  CZ  ARG B 755      12.446  10.110  33.099  1.00  0.15           C  
ATOM  11503  NH1 ARG B 755      12.212   9.598  31.924  1.00  0.15           N  
ATOM  11504  NH2 ARG B 755      11.697  11.076  33.539  1.00  0.15           N  
ATOM  11505  H   ARG B 755      17.993  11.628  34.908  1.00  0.11           H  
ATOM  11506  HA  ARG B 755      18.310   9.925  32.654  1.00  0.13           H  
ATOM  11507 1HB  ARG B 755      16.719   9.518  34.503  1.00  0.18           H  
ATOM  11508 2HB  ARG B 755      15.758  10.887  33.995  1.00  0.18           H  
ATOM  11509 1HG  ARG B 755      15.175   9.732  31.903  1.00  0.18           H  
ATOM  11510 2HG  ARG B 755      16.169   8.348  32.370  1.00  0.18           H  
ATOM  11511 1HD  ARG B 755      13.908   7.841  32.966  1.00  0.18           H  
ATOM  11512 2HD  ARG B 755      14.790   8.194  34.447  1.00  0.18           H  
ATOM  11513  HE  ARG B 755      13.575  10.094  34.793  1.00  0.18           H  
ATOM  11514 1HH1 ARG B 755      12.769   8.833  31.591  1.00  0.18           H  
ATOM  11515 2HH1 ARG B 755      11.455   9.951  31.360  1.00  0.18           H  
ATOM  11516 1HH2 ARG B 755      11.881  11.459  34.452  1.00  0.18           H  
ATOM  11517 2HH2 ARG B 755      10.931  11.432  32.986  1.00  0.18           H  
ATOM  11518  N   ASP B 756      16.753  12.767  32.096  1.00  0.10           N  
ATOM  11519  CA  ASP B 756      16.248  13.710  31.116  1.00  0.09           C  
ATOM  11520  C   ASP B 756      17.068  15.003  31.091  1.00  0.06           C  
ATOM  11521  O   ASP B 756      17.122  15.750  32.080  1.00  0.06           O  
ATOM  11522  CB  ASP B 756      14.752  13.968  31.367  1.00  0.13           C  
ATOM  11523  CG  ASP B 756      14.098  14.918  30.366  1.00  0.13           C  
ATOM  11524  OD1 ASP B 756      14.791  15.781  29.872  1.00  0.13           O  
ATOM  11525  OD2 ASP B 756      12.920  14.752  30.088  1.00  0.13           O  
ATOM  11526  H   ASP B 756      16.744  13.048  33.063  1.00  0.12           H  
ATOM  11527  HA  ASP B 756      16.336  13.258  30.131  1.00  0.11           H  
ATOM  11528 1HB  ASP B 756      14.220  13.017  31.333  1.00  0.16           H  
ATOM  11529 2HB  ASP B 756      14.623  14.378  32.367  1.00  0.16           H  
ATOM  11530  N   VAL B 757      17.795  15.196  29.994  1.00  0.04           N  
ATOM  11531  CA  VAL B 757      18.629  16.372  29.824  1.00  0.02           C  
ATOM  11532  C   VAL B 757      17.951  17.301  28.815  1.00  0.01           C  
ATOM  11533  O   VAL B 757      17.743  16.963  27.645  1.00  0.02           O  
ATOM  11534  CB  VAL B 757      20.054  15.963  29.411  1.00  0.04           C  
ATOM  11535  CG1 VAL B 757      20.945  17.202  29.188  1.00  0.04           C  
ATOM  11536  CG2 VAL B 757      20.620  15.077  30.540  1.00  0.04           C  
ATOM  11537  H   VAL B 757      17.693  14.507  29.241  1.00  0.05           H  
ATOM  11538  HA  VAL B 757      18.697  16.894  30.777  1.00  0.02           H  
ATOM  11539  HB  VAL B 757      20.024  15.402  28.475  1.00  0.04           H  
ATOM  11540 1HG1 VAL B 757      21.956  16.881  28.910  1.00  0.04           H  
ATOM  11541 2HG1 VAL B 757      20.536  17.822  28.389  1.00  0.04           H  
ATOM  11542 3HG1 VAL B 757      20.998  17.785  30.107  1.00  0.04           H  
ATOM  11543 1HG2 VAL B 757      21.634  14.762  30.299  1.00  0.04           H  
ATOM  11544 2HG2 VAL B 757      20.629  15.639  31.463  1.00  0.04           H  
ATOM  11545 3HG2 VAL B 757      19.993  14.190  30.676  1.00  0.04           H  
ATOM  11546  N   THR B 758      17.581  18.486  29.283  1.00  0.02           N  
ATOM  11547  CA  THR B 758      16.828  19.424  28.457  1.00  0.03           C  
ATOM  11548  C   THR B 758      17.426  20.817  28.346  1.00  0.05           C  
ATOM  11549  O   THR B 758      17.913  21.392  29.323  1.00  0.07           O  
ATOM  11550  CB  THR B 758      15.332  19.493  28.916  1.00  0.04           C  
ATOM  11551  OG1 THR B 758      14.679  18.214  28.696  1.00  0.04           O  
ATOM  11552  CG2 THR B 758      14.542  20.562  28.154  1.00  0.04           C  
ATOM  11553  H   THR B 758      17.792  18.720  30.243  1.00  0.02           H  
ATOM  11554  HA  THR B 758      16.818  19.019  27.456  1.00  0.04           H  
ATOM  11555  HB  THR B 758      15.295  19.725  29.978  1.00  0.05           H  
ATOM  11556  HG1 THR B 758      14.948  17.504  29.337  1.00  0.05           H  
ATOM  11557 1HG2 THR B 758      13.515  20.552  28.521  1.00  0.05           H  
ATOM  11558 2HG2 THR B 758      14.969  21.546  28.323  1.00  0.05           H  
ATOM  11559 3HG2 THR B 758      14.544  20.343  27.089  1.00  0.05           H  
ATOM  11560  N   ARG B 759      17.380  21.348  27.123  1.00  0.05           N  
ATOM  11561  CA  ARG B 759      17.823  22.710  26.852  1.00  0.06           C  
ATOM  11562  C   ARG B 759      16.826  23.488  26.009  1.00  0.14           C  
ATOM  11563  O   ARG B 759      16.226  22.977  25.064  1.00  0.33           O  
ATOM  11564  CB  ARG B 759      19.182  22.738  26.166  1.00  0.08           C  
ATOM  11565  CG  ARG B 759      20.312  22.076  26.946  1.00  0.08           C  
ATOM  11566  CD  ARG B 759      20.775  22.892  28.118  1.00  0.08           C  
ATOM  11567  NE  ARG B 759      21.534  24.073  27.697  1.00  0.08           N  
ATOM  11568  CZ  ARG B 759      22.002  25.035  28.525  1.00  0.08           C  
ATOM  11569  NH1 ARG B 759      21.795  24.960  29.826  1.00  0.08           N  
ATOM  11570  NH2 ARG B 759      22.675  26.058  28.023  1.00  0.08           N  
ATOM  11571  H   ARG B 759      16.972  20.757  26.388  1.00  0.06           H  
ATOM  11572  HA  ARG B 759      17.904  23.232  27.803  1.00  0.07           H  
ATOM  11573 1HB  ARG B 759      19.113  22.271  25.192  1.00  0.10           H  
ATOM  11574 2HB  ARG B 759      19.468  23.776  25.997  1.00  0.10           H  
ATOM  11575 1HG  ARG B 759      20.023  21.086  27.287  1.00  0.10           H  
ATOM  11576 2HG  ARG B 759      21.151  21.985  26.271  1.00  0.10           H  
ATOM  11577 1HD  ARG B 759      19.920  23.230  28.686  1.00  0.10           H  
ATOM  11578 2HD  ARG B 759      21.384  22.293  28.766  1.00  0.10           H  
ATOM  11579  HE  ARG B 759      21.723  24.178  26.704  1.00  0.10           H  
ATOM  11580 1HH1 ARG B 759      21.281  24.184  30.218  1.00  0.10           H  
ATOM  11581 2HH1 ARG B 759      22.148  25.684  30.437  1.00  0.10           H  
ATOM  11582 1HH2 ARG B 759      22.834  26.118  27.023  1.00  0.10           H  
ATOM  11583 2HH2 ARG B 759      23.029  26.783  28.631  1.00  0.10           H  
ATOM  11584  N   ARG B 760      16.669  24.748  26.369  1.00  0.07           N  
ATOM  11585  CA  ARG B 760      15.794  25.679  25.681  1.00  0.09           C  
ATOM  11586  C   ARG B 760      16.585  26.687  24.861  1.00  0.08           C  
ATOM  11587  O   ARG B 760      17.382  27.440  25.421  1.00  0.09           O  
ATOM  11588  CB  ARG B 760      14.952  26.406  26.724  1.00  0.12           C  
ATOM  11589  CG  ARG B 760      14.008  27.391  26.186  1.00  0.12           C  
ATOM  11590  CD  ARG B 760      13.156  28.030  27.214  1.00  0.12           C  
ATOM  11591  NE  ARG B 760      12.100  27.143  27.646  1.00  0.12           N  
ATOM  11592  CZ  ARG B 760      10.894  27.008  27.074  1.00  0.12           C  
ATOM  11593  NH1 ARG B 760      10.536  27.735  26.033  1.00  0.12           N  
ATOM  11594  NH2 ARG B 760      10.087  26.126  27.595  1.00  0.12           N  
ATOM  11595  H   ARG B 760      17.189  25.087  27.166  1.00  0.08           H  
ATOM  11596  HA  ARG B 760      15.139  25.125  25.008  1.00  0.11           H  
ATOM  11597 1HB  ARG B 760      14.387  25.685  27.305  1.00  0.14           H  
ATOM  11598 2HB  ARG B 760      15.608  26.928  27.419  1.00  0.14           H  
ATOM  11599 1HG  ARG B 760      14.546  28.166  25.647  1.00  0.14           H  
ATOM  11600 2HG  ARG B 760      13.355  26.838  25.527  1.00  0.14           H  
ATOM  11601 1HD  ARG B 760      13.771  28.258  28.087  1.00  0.14           H  
ATOM  11602 2HD  ARG B 760      12.720  28.948  26.833  1.00  0.14           H  
ATOM  11603  HE  ARG B 760      12.275  26.538  28.455  1.00  0.14           H  
ATOM  11604 1HH1 ARG B 760      11.172  28.412  25.652  1.00  0.14           H  
ATOM  11605 2HH1 ARG B 760       9.624  27.620  25.616  1.00  0.14           H  
ATOM  11606 1HH2 ARG B 760      10.446  25.582  28.392  1.00  0.14           H  
ATOM  11607 2HH2 ARG B 760       9.167  25.977  27.214  1.00  0.14           H  
ATOM  11608  N   CYS B 761      16.355  26.740  23.550  1.00  0.11           N  
ATOM  11609  CA  CYS B 761      17.103  27.705  22.736  1.00  0.13           C  
ATOM  11610  C   CYS B 761      16.357  28.219  21.535  1.00  0.07           C  
ATOM  11611  O   CYS B 761      15.901  27.432  20.699  1.00  0.10           O  
ATOM  11612  CB  CYS B 761      18.408  27.124  22.232  1.00  0.17           C  
ATOM  11613  SG  CYS B 761      19.361  28.310  21.276  1.00  0.17           S  
ATOM  11614  H   CYS B 761      15.692  26.073  23.134  1.00  0.13           H  
ATOM  11615  HA  CYS B 761      17.343  28.563  23.368  1.00  0.16           H  
ATOM  11616 1HB  CYS B 761      19.024  26.787  23.066  1.00  0.21           H  
ATOM  11617 2HB  CYS B 761      18.212  26.257  21.596  1.00  0.21           H  
ATOM  11618  HG  CYS B 761      20.225  27.372  20.814  1.00  0.21           H  
ATOM  11619  N   CYS B 762      16.304  29.547  21.405  1.00  0.05           N  
ATOM  11620  CA  CYS B 762      15.590  30.189  20.318  1.00  0.05           C  
ATOM  11621  C   CYS B 762      16.532  30.360  19.172  1.00  0.06           C  
ATOM  11622  O   CYS B 762      17.375  31.260  19.152  1.00  0.06           O  
ATOM  11623  CB  CYS B 762      15.031  31.510  20.800  1.00  0.07           C  
ATOM  11624  SG  CYS B 762      13.743  32.202  19.798  1.00  0.07           S  
ATOM  11625  H   CYS B 762      16.760  30.122  22.106  1.00  0.06           H  
ATOM  11626  HA  CYS B 762      14.807  29.583  19.945  1.00  0.06           H  
ATOM  11627 1HB  CYS B 762      14.682  31.416  21.811  1.00  0.08           H  
ATOM  11628 2HB  CYS B 762      15.840  32.224  20.810  1.00  0.08           H  
ATOM  11629  HG  CYS B 762      14.431  32.246  18.656  1.00  0.08           H  
ATOM  11630  N   LEU B 763      16.396  29.456  18.220  1.00  0.06           N  
ATOM  11631  CA  LEU B 763      17.308  29.392  17.110  1.00  0.04           C  
ATOM  11632  C   LEU B 763      16.836  30.304  16.015  1.00  0.05           C  
ATOM  11633  O   LEU B 763      15.645  30.368  15.720  1.00  0.04           O  
ATOM  11634  CB  LEU B 763      17.388  27.940  16.618  1.00  0.06           C  
ATOM  11635  CG  LEU B 763      17.940  26.870  17.614  1.00  0.06           C  
ATOM  11636  CD1 LEU B 763      17.737  25.488  17.011  1.00  0.06           C  
ATOM  11637  CD2 LEU B 763      19.438  27.099  17.867  1.00  0.06           C  
ATOM  11638  H   LEU B 763      15.626  28.776  18.276  1.00  0.07           H  
ATOM  11639  HA  LEU B 763      18.288  29.731  17.437  1.00  0.05           H  
ATOM  11640 1HB  LEU B 763      16.397  27.628  16.357  1.00  0.08           H  
ATOM  11641 2HB  LEU B 763      17.986  27.924  15.735  1.00  0.08           H  
ATOM  11642  HG  LEU B 763      17.390  26.929  18.560  1.00  0.08           H  
ATOM  11643 1HD1 LEU B 763      18.112  24.732  17.704  1.00  0.08           H  
ATOM  11644 2HD1 LEU B 763      16.675  25.325  16.834  1.00  0.08           H  
ATOM  11645 3HD1 LEU B 763      18.272  25.416  16.082  1.00  0.08           H  
ATOM  11646 1HD2 LEU B 763      19.813  26.336  18.562  1.00  0.08           H  
ATOM  11647 2HD2 LEU B 763      19.984  27.028  16.933  1.00  0.08           H  
ATOM  11648 3HD2 LEU B 763      19.599  28.076  18.301  1.00  0.08           H  
ATOM  11649  N   ARG B 764      17.756  30.989  15.370  1.00  0.07           N  
ATOM  11650  CA  ARG B 764      17.328  31.817  14.279  1.00  0.10           C  
ATOM  11651  C   ARG B 764      16.748  30.859  13.257  1.00  0.10           C  
ATOM  11652  O   ARG B 764      17.268  29.749  13.104  1.00  0.14           O  
ATOM  11653  CB  ARG B 764      18.475  32.633  13.684  1.00  0.13           C  
ATOM  11654  CG  ARG B 764      19.556  31.847  12.964  1.00  0.13           C  
ATOM  11655  CD  ARG B 764      20.613  32.736  12.438  1.00  0.13           C  
ATOM  11656  NE  ARG B 764      21.649  31.988  11.737  1.00  0.13           N  
ATOM  11657  CZ  ARG B 764      22.749  32.521  11.167  1.00  0.13           C  
ATOM  11658  NH1 ARG B 764      22.969  33.822  11.208  1.00  0.13           N  
ATOM  11659  NH2 ARG B 764      23.605  31.721  10.562  1.00  0.13           N  
ATOM  11660  H   ARG B 764      18.728  30.933  15.646  1.00  0.08           H  
ATOM  11661  HA  ARG B 764      16.585  32.504  14.659  1.00  0.12           H  
ATOM  11662 1HB  ARG B 764      18.089  33.359  12.978  1.00  0.15           H  
ATOM  11663 2HB  ARG B 764      18.959  33.194  14.483  1.00  0.15           H  
ATOM  11664 1HG  ARG B 764      20.021  31.155  13.654  1.00  0.15           H  
ATOM  11665 2HG  ARG B 764      19.130  31.297  12.120  1.00  0.15           H  
ATOM  11666 1HD  ARG B 764      20.166  33.442  11.738  1.00  0.15           H  
ATOM  11667 2HD  ARG B 764      21.074  33.275  13.264  1.00  0.15           H  
ATOM  11668  HE  ARG B 764      21.535  30.976  11.673  1.00  0.15           H  
ATOM  11669 1HH1 ARG B 764      22.315  34.435  11.670  1.00  0.15           H  
ATOM  11670 2HH1 ARG B 764      23.797  34.208  10.777  1.00  0.15           H  
ATOM  11671 1HH2 ARG B 764      23.416  30.709  10.536  1.00  0.15           H  
ATOM  11672 2HH2 ARG B 764      24.434  32.091  10.128  1.00  0.15           H  
ATOM  11673  N   PRO B 765      15.770  31.274  12.468  1.00  0.11           N  
ATOM  11674  CA  PRO B 765      15.171  30.475  11.447  1.00  0.11           C  
ATOM  11675  C   PRO B 765      16.229  29.827  10.560  1.00  0.12           C  
ATOM  11676  O   PRO B 765      17.158  30.492  10.105  1.00  0.14           O  
ATOM  11677  CB  PRO B 765      14.383  31.553  10.718  1.00  0.17           C  
ATOM  11678  CG  PRO B 765      14.013  32.547  11.753  1.00  0.17           C  
ATOM  11679  CD  PRO B 765      15.172  32.609  12.638  1.00  0.17           C  
ATOM  11680  HA  PRO B 765      14.515  29.728  11.904  1.00  0.13           H  
ATOM  11681 1HB  PRO B 765      14.971  31.973   9.886  1.00  0.20           H  
ATOM  11682 2HB  PRO B 765      13.539  31.139  10.322  1.00  0.20           H  
ATOM  11683 1HG  PRO B 765      13.783  33.520  11.282  1.00  0.20           H  
ATOM  11684 2HG  PRO B 765      13.090  32.232  12.273  1.00  0.20           H  
ATOM  11685 1HD  PRO B 765      15.850  33.425  12.372  1.00  0.20           H  
ATOM  11686 2HD  PRO B 765      14.750  32.700  13.626  1.00  0.20           H  
ATOM  11687  N   GLY B 766      16.045  28.531  10.315  1.00  0.12           N  
ATOM  11688  CA  GLY B 766      16.929  27.687   9.522  1.00  0.13           C  
ATOM  11689  C   GLY B 766      16.925  26.231   9.948  1.00  0.12           C  
ATOM  11690  O   GLY B 766      16.263  25.837  10.906  1.00  0.13           O  
ATOM  11691  H   GLY B 766      15.242  28.106  10.735  1.00  0.14           H  
ATOM  11692 1HA  GLY B 766      16.600  27.702   8.505  1.00  0.16           H  
ATOM  11693 2HA  GLY B 766      17.945  28.082   9.547  1.00  0.16           H  
ATOM  11694  N   HIS B 767      17.702  25.425   9.248  1.00  0.14           N  
ATOM  11695  CA  HIS B 767      17.750  24.009   9.542  1.00  0.13           C  
ATOM  11696  C   HIS B 767      18.934  23.715  10.411  1.00  0.11           C  
ATOM  11697  O   HIS B 767      19.995  24.286  10.187  1.00  0.09           O  
ATOM  11698  CB  HIS B 767      17.938  23.235   8.272  1.00  0.19           C  
ATOM  11699  CG  HIS B 767      16.961  23.551   7.314  1.00  0.19           C  
ATOM  11700  ND1 HIS B 767      17.218  24.388   6.255  1.00  0.19           N  
ATOM  11701  CD2 HIS B 767      15.697  23.189   7.209  1.00  0.19           C  
ATOM  11702  CE1 HIS B 767      16.144  24.496   5.528  1.00  0.19           C  
ATOM  11703  NE2 HIS B 767      15.200  23.788   6.085  1.00  0.19           N  
ATOM  11704  H   HIS B 767      18.237  25.786   8.467  1.00  0.17           H  
ATOM  11705  HA  HIS B 767      16.844  23.690  10.046  1.00  0.16           H  
ATOM  11706 1HB  HIS B 767      18.913  23.451   7.850  1.00  0.22           H  
ATOM  11707 2HB  HIS B 767      17.889  22.169   8.485  1.00  0.22           H  
ATOM  11708  HD2 HIS B 767      15.182  22.528   7.892  1.00  0.22           H  
ATOM  11709  HE1 HIS B 767      16.052  25.065   4.623  1.00  0.22           H  
ATOM  11710  HE2 HIS B 767      14.237  23.701   5.722  1.00  0.22           H  
ATOM  11711  N   TYR B 768      18.759  22.820  11.369  1.00  0.12           N  
ATOM  11712  CA  TYR B 768      19.818  22.406  12.278  1.00  0.10           C  
ATOM  11713  C   TYR B 768      19.921  20.898  12.397  1.00  0.09           C  
ATOM  11714  O   TYR B 768      18.939  20.171  12.279  1.00  0.12           O  
ATOM  11715  CB  TYR B 768      19.584  23.029  13.663  1.00  0.15           C  
ATOM  11716  CG  TYR B 768      19.642  24.543  13.680  1.00  0.15           C  
ATOM  11717  CD1 TYR B 768      18.566  25.270  13.235  1.00  0.15           C  
ATOM  11718  CD2 TYR B 768      20.757  25.201  14.158  1.00  0.15           C  
ATOM  11719  CE1 TYR B 768      18.598  26.637  13.231  1.00  0.15           C  
ATOM  11720  CE2 TYR B 768      20.791  26.578  14.159  1.00  0.15           C  
ATOM  11721  CZ  TYR B 768      19.704  27.291  13.689  1.00  0.15           C  
ATOM  11722  OH  TYR B 768      19.713  28.660  13.674  1.00  0.15           O  
ATOM  11723  H   TYR B 768      17.824  22.428  11.483  1.00  0.14           H  
ATOM  11724  HA  TYR B 768      20.767  22.750  11.889  1.00  0.12           H  
ATOM  11725 1HB  TYR B 768      18.615  22.726  14.041  1.00  0.18           H  
ATOM  11726 2HB  TYR B 768      20.336  22.654  14.343  1.00  0.18           H  
ATOM  11727  HD1 TYR B 768      17.683  24.756  12.868  1.00  0.18           H  
ATOM  11728  HD2 TYR B 768      21.605  24.637  14.526  1.00  0.18           H  
ATOM  11729  HE1 TYR B 768      17.740  27.205  12.863  1.00  0.18           H  
ATOM  11730  HE2 TYR B 768      21.671  27.103  14.530  1.00  0.18           H  
ATOM  11731  HH  TYR B 768      18.807  28.987  13.419  1.00  0.18           H  
ATOM  11732  N   LEU B 769      21.114  20.410  12.655  1.00  0.10           N  
ATOM  11733  CA  LEU B 769      21.303  19.004  12.927  1.00  0.07           C  
ATOM  11734  C   LEU B 769      21.520  18.847  14.409  1.00  0.07           C  
ATOM  11735  O   LEU B 769      22.327  19.571  14.998  1.00  0.06           O  
ATOM  11736  CB  LEU B 769      22.516  18.450  12.151  1.00  0.11           C  
ATOM  11737  CG  LEU B 769      22.790  16.907  12.248  1.00  0.11           C  
ATOM  11738  CD1 LEU B 769      23.437  16.462  10.953  1.00  0.11           C  
ATOM  11739  CD2 LEU B 769      23.747  16.569  13.418  1.00  0.11           C  
ATOM  11740  H   LEU B 769      21.909  21.038  12.684  1.00  0.12           H  
ATOM  11741  HA  LEU B 769      20.412  18.456  12.638  1.00  0.08           H  
ATOM  11742 1HB  LEU B 769      22.388  18.686  11.107  1.00  0.13           H  
ATOM  11743 2HB  LEU B 769      23.406  18.969  12.502  1.00  0.13           H  
ATOM  11744  HG  LEU B 769      21.846  16.379  12.382  1.00  0.13           H  
ATOM  11745 1HD1 LEU B 769      23.630  15.395  10.976  1.00  0.13           H  
ATOM  11746 2HD1 LEU B 769      22.786  16.689  10.115  1.00  0.13           H  
ATOM  11747 3HD1 LEU B 769      24.373  16.996  10.836  1.00  0.13           H  
ATOM  11748 1HD2 LEU B 769      23.921  15.505  13.433  1.00  0.13           H  
ATOM  11749 2HD2 LEU B 769      24.692  17.084  13.271  1.00  0.13           H  
ATOM  11750 3HD2 LEU B 769      23.336  16.861  14.366  1.00  0.13           H  
ATOM  11751  N   VAL B 770      20.820  17.900  15.009  1.00  0.09           N  
ATOM  11752  CA  VAL B 770      21.018  17.611  16.413  1.00  0.12           C  
ATOM  11753  C   VAL B 770      21.504  16.189  16.540  1.00  0.07           C  
ATOM  11754  O   VAL B 770      20.984  15.263  15.904  1.00  0.05           O  
ATOM  11755  CB  VAL B 770      19.746  17.885  17.275  1.00  0.16           C  
ATOM  11756  CG1 VAL B 770      18.559  17.104  16.784  1.00  0.16           C  
ATOM  11757  CG2 VAL B 770      20.031  17.516  18.780  1.00  0.16           C  
ATOM  11758  H   VAL B 770      20.155  17.374  14.443  1.00  0.11           H  
ATOM  11759  HA  VAL B 770      21.789  18.268  16.786  1.00  0.14           H  
ATOM  11760  HB  VAL B 770      19.500  18.942  17.190  1.00  0.19           H  
ATOM  11761 1HG1 VAL B 770      17.690  17.341  17.396  1.00  0.19           H  
ATOM  11762 2HG1 VAL B 770      18.351  17.364  15.745  1.00  0.19           H  
ATOM  11763 3HG1 VAL B 770      18.776  16.046  16.863  1.00  0.19           H  
ATOM  11764 1HG2 VAL B 770      19.152  17.742  19.384  1.00  0.19           H  
ATOM  11765 2HG2 VAL B 770      20.260  16.461  18.875  1.00  0.19           H  
ATOM  11766 3HG2 VAL B 770      20.877  18.093  19.147  1.00  0.19           H  
ATOM  11767  N   VAL B 771      22.550  16.023  17.313  1.00  0.07           N  
ATOM  11768  CA  VAL B 771      23.070  14.702  17.523  1.00  0.07           C  
ATOM  11769  C   VAL B 771      23.192  14.383  19.011  1.00  0.06           C  
ATOM  11770  O   VAL B 771      24.043  14.951  19.703  1.00  0.09           O  
ATOM  11771  CB  VAL B 771      24.403  14.596  16.762  1.00  0.10           C  
ATOM  11772  CG1 VAL B 771      25.295  15.744  17.094  1.00  0.10           C  
ATOM  11773  CG2 VAL B 771      25.099  13.306  17.102  1.00  0.10           C  
ATOM  11774  H   VAL B 771      22.944  16.849  17.772  1.00  0.08           H  
ATOM  11775  HA  VAL B 771      22.418  14.004  17.024  1.00  0.08           H  
ATOM  11776  HB  VAL B 771      24.196  14.628  15.701  1.00  0.12           H  
ATOM  11777 1HG1 VAL B 771      26.192  15.638  16.518  1.00  0.12           H  
ATOM  11778 2HG1 VAL B 771      24.816  16.684  16.832  1.00  0.12           H  
ATOM  11779 3HG1 VAL B 771      25.536  15.751  18.132  1.00  0.12           H  
ATOM  11780 1HG2 VAL B 771      26.027  13.239  16.537  1.00  0.12           H  
ATOM  11781 2HG2 VAL B 771      25.329  13.252  18.169  1.00  0.12           H  
ATOM  11782 3HG2 VAL B 771      24.446  12.473  16.829  1.00  0.12           H  
ATOM  11783  N   PRO B 772      22.286  13.565  19.557  1.00  0.06           N  
ATOM  11784  CA  PRO B 772      22.327  13.101  20.915  1.00  0.08           C  
ATOM  11785  C   PRO B 772      23.436  12.091  21.106  1.00  0.09           C  
ATOM  11786  O   PRO B 772      23.751  11.318  20.192  1.00  0.16           O  
ATOM  11787  CB  PRO B 772      20.884  12.652  21.137  1.00  0.12           C  
ATOM  11788  CG  PRO B 772      20.308  12.353  19.776  1.00  0.12           C  
ATOM  11789  CD  PRO B 772      21.053  13.204  18.814  1.00  0.12           C  
ATOM  11790  HA  PRO B 772      22.538  13.943  21.565  1.00  0.10           H  
ATOM  11791 1HB  PRO B 772      20.877  11.776  21.807  1.00  0.14           H  
ATOM  11792 2HB  PRO B 772      20.337  13.455  21.641  1.00  0.14           H  
ATOM  11793 1HG  PRO B 772      20.311  11.345  19.511  1.00  0.14           H  
ATOM  11794 2HG  PRO B 772      19.254  12.629  19.797  1.00  0.14           H  
ATOM  11795 1HD  PRO B 772      21.278  12.544  17.965  1.00  0.14           H  
ATOM  11796 2HD  PRO B 772      20.473  14.091  18.521  1.00  0.14           H  
ATOM  11797  N   SER B 773      24.006  12.103  22.297  1.00  0.07           N  
ATOM  11798  CA  SER B 773      25.087  11.206  22.632  1.00  0.09           C  
ATOM  11799  C   SER B 773      25.373  11.091  24.114  1.00  0.08           C  
ATOM  11800  O   SER B 773      24.972  11.921  24.938  1.00  0.06           O  
ATOM  11801  CB  SER B 773      26.339  11.640  21.912  1.00  0.12           C  
ATOM  11802  OG  SER B 773      26.818  12.867  22.365  1.00  0.12           O  
ATOM  11803  H   SER B 773      23.700  12.786  22.992  1.00  0.08           H  
ATOM  11804  HA  SER B 773      24.820  10.215  22.283  1.00  0.11           H  
ATOM  11805 1HB  SER B 773      27.103  10.879  22.034  1.00  0.14           H  
ATOM  11806 2HB  SER B 773      26.128  11.722  20.867  1.00  0.14           H  
ATOM  11807  HG  SER B 773      27.623  13.012  21.858  1.00  0.14           H  
ATOM  11808  N   THR B 774      26.101  10.046  24.446  1.00  0.09           N  
ATOM  11809  CA  THR B 774      26.591   9.830  25.777  1.00  0.08           C  
ATOM  11810  C   THR B 774      27.881  10.615  25.943  1.00  0.08           C  
ATOM  11811  O   THR B 774      28.524  10.970  24.959  1.00  0.10           O  
ATOM  11812  CB  THR B 774      26.762   8.316  25.947  1.00  0.12           C  
ATOM  11813  OG1 THR B 774      27.721   7.828  24.974  1.00  0.12           O  
ATOM  11814  CG2 THR B 774      25.400   7.647  25.671  1.00  0.12           C  
ATOM  11815  H   THR B 774      26.383   9.383  23.735  1.00  0.11           H  
ATOM  11816  HA  THR B 774      25.873  10.199  26.497  1.00  0.10           H  
ATOM  11817  HB  THR B 774      27.102   8.078  26.958  1.00  0.14           H  
ATOM  11818  HG1 THR B 774      28.641   7.828  25.344  1.00  0.14           H  
ATOM  11819 1HG2 THR B 774      25.499   6.585  25.770  1.00  0.14           H  
ATOM  11820 2HG2 THR B 774      24.680   8.004  26.383  1.00  0.14           H  
ATOM  11821 3HG2 THR B 774      25.054   7.872  24.666  1.00  0.14           H  
ATOM  11822  N   ALA B 775      28.329  10.829  27.169  1.00  0.07           N  
ATOM  11823  CA  ALA B 775      29.588  11.538  27.344  1.00  0.07           C  
ATOM  11824  C   ALA B 775      30.751  10.805  26.683  1.00  0.08           C  
ATOM  11825  O   ALA B 775      31.555  11.417  25.967  1.00  0.10           O  
ATOM  11826  CB  ALA B 775      29.878  11.719  28.821  1.00  0.10           C  
ATOM  11827  H   ALA B 775      27.761  10.548  27.967  1.00  0.08           H  
ATOM  11828  HA  ALA B 775      29.493  12.515  26.882  1.00  0.08           H  
ATOM  11829 1HB  ALA B 775      30.809  12.271  28.946  1.00  0.12           H  
ATOM  11830 2HB  ALA B 775      29.060  12.269  29.276  1.00  0.12           H  
ATOM  11831 3HB  ALA B 775      29.968  10.746  29.295  1.00  0.12           H  
ATOM  11832  N   HIS B 776      30.768   9.480  26.802  1.00  0.05           N  
ATOM  11833  CA  HIS B 776      31.877   8.699  26.283  1.00  0.06           C  
ATOM  11834  C   HIS B 776      31.449   7.647  25.283  1.00  0.11           C  
ATOM  11835  O   HIS B 776      30.297   7.186  25.275  1.00  0.23           O  
ATOM  11836  CB  HIS B 776      32.592   7.999  27.435  1.00  0.08           C  
ATOM  11837  CG  HIS B 776      33.158   8.939  28.433  1.00  0.08           C  
ATOM  11838  ND1 HIS B 776      34.349   9.599  28.245  1.00  0.08           N  
ATOM  11839  CD2 HIS B 776      32.690   9.337  29.637  1.00  0.08           C  
ATOM  11840  CE1 HIS B 776      34.589  10.370  29.291  1.00  0.08           C  
ATOM  11841  NE2 HIS B 776      33.597  10.227  30.151  1.00  0.08           N  
ATOM  11842  H   HIS B 776      30.051   9.034  27.362  1.00  0.06           H  
ATOM  11843  HA  HIS B 776      32.588   9.356  25.787  1.00  0.07           H  
ATOM  11844 1HB  HIS B 776      31.887   7.335  27.947  1.00  0.10           H  
ATOM  11845 2HB  HIS B 776      33.397   7.377  27.043  1.00  0.10           H  
ATOM  11846  HD2 HIS B 776      31.761   9.009  30.105  1.00  0.10           H  
ATOM  11847  HE1 HIS B 776      35.459  11.012  29.422  1.00  0.10           H  
ATOM  11848  HE2 HIS B 776      33.517  10.695  31.043  1.00  0.10           H  
ATOM  11849  N   ALA B 777      32.377   7.320  24.388  1.00  0.05           N  
ATOM  11850  CA  ALA B 777      32.140   6.290  23.403  1.00  0.08           C  
ATOM  11851  C   ALA B 777      31.950   4.955  24.094  1.00  0.10           C  
ATOM  11852  O   ALA B 777      32.618   4.667  25.090  1.00  0.12           O  
ATOM  11853  CB  ALA B 777      33.295   6.206  22.418  1.00  0.10           C  
ATOM  11854  H   ALA B 777      33.283   7.767  24.425  1.00  0.06           H  
ATOM  11855  HA  ALA B 777      31.230   6.542  22.869  1.00  0.10           H  
ATOM  11856 1HB  ALA B 777      33.077   5.440  21.679  1.00  0.12           H  
ATOM  11857 2HB  ALA B 777      33.423   7.159  21.917  1.00  0.12           H  
ATOM  11858 3HB  ALA B 777      34.207   5.952  22.947  1.00  0.12           H  
ATOM  11859  N   GLY B 778      31.069   4.132  23.548  1.00  0.11           N  
ATOM  11860  CA  GLY B 778      30.836   2.787  24.062  1.00  0.14           C  
ATOM  11861  C   GLY B 778      29.769   2.686  25.163  1.00  0.14           C  
ATOM  11862  O   GLY B 778      29.362   1.583  25.556  1.00  0.14           O  
ATOM  11863  H   GLY B 778      30.569   4.465  22.716  1.00  0.13           H  
ATOM  11864 1HA  GLY B 778      30.562   2.147  23.232  1.00  0.17           H  
ATOM  11865 2HA  GLY B 778      31.779   2.405  24.446  1.00  0.17           H  
ATOM  11866  N   ASP B 779      29.248   3.815  25.631  1.00  0.15           N  
ATOM  11867  CA  ASP B 779      28.242   3.767  26.688  1.00  0.15           C  
ATOM  11868  C   ASP B 779      26.841   3.419  26.156  1.00  0.15           C  
ATOM  11869  O   ASP B 779      26.049   4.277  25.784  1.00  0.15           O  
ATOM  11870  CB  ASP B 779      28.205   5.094  27.431  1.00  0.21           C  
ATOM  11871  CG  ASP B 779      29.413   5.394  28.376  1.00  0.21           C  
ATOM  11872  OD1 ASP B 779      30.171   4.512  28.697  1.00  0.21           O  
ATOM  11873  OD2 ASP B 779      29.511   6.531  28.816  1.00  0.21           O  
ATOM  11874  H   ASP B 779      29.599   4.727  25.311  1.00  0.18           H  
ATOM  11875  HA  ASP B 779      28.532   2.994  27.400  1.00  0.18           H  
ATOM  11876 1HB  ASP B 779      28.157   5.886  26.699  1.00  0.25           H  
ATOM  11877 2HB  ASP B 779      27.326   5.128  27.990  1.00  0.25           H  
ATOM  11878  N   GLU B 780      26.547   2.135  26.104  1.00  0.16           N  
ATOM  11879  CA  GLU B 780      25.301   1.672  25.494  1.00  0.16           C  
ATOM  11880  C   GLU B 780      24.005   2.071  26.197  1.00  0.12           C  
ATOM  11881  O   GLU B 780      23.883   1.934  27.417  1.00  0.10           O  
ATOM  11882  CB  GLU B 780      25.303   0.167  25.423  1.00  0.22           C  
ATOM  11883  CG  GLU B 780      26.381  -0.333  24.622  1.00  0.22           C  
ATOM  11884  CD  GLU B 780      26.266  -1.716  24.326  1.00  0.22           C  
ATOM  11885  OE1 GLU B 780      25.583  -2.427  25.032  1.00  0.22           O  
ATOM  11886  OE2 GLU B 780      26.840  -2.096  23.337  1.00  0.22           O  
ATOM  11887  H   GLU B 780      27.264   1.479  26.411  1.00  0.19           H  
ATOM  11888  HA  GLU B 780      25.286   2.078  24.498  1.00  0.19           H  
ATOM  11889 1HB  GLU B 780      25.384  -0.253  26.425  1.00  0.27           H  
ATOM  11890 2HB  GLU B 780      24.365  -0.177  24.985  1.00  0.27           H  
ATOM  11891 1HG  GLU B 780      26.464   0.254  23.749  1.00  0.27           H  
ATOM  11892 2HG  GLU B 780      27.302  -0.190  25.183  1.00  0.27           H  
ATOM  11893  N   ALA B 781      23.023   2.520  25.405  1.00  0.11           N  
ATOM  11894  CA  ALA B 781      21.680   2.865  25.897  1.00  0.11           C  
ATOM  11895  C   ALA B 781      20.703   3.179  24.762  1.00  0.09           C  
ATOM  11896  O   ALA B 781      21.099   3.597  23.667  1.00  0.08           O  
ATOM  11897  CB  ALA B 781      21.730   4.046  26.845  1.00  0.15           C  
ATOM  11898  H   ALA B 781      23.243   2.590  24.406  1.00  0.13           H  
ATOM  11899  HA  ALA B 781      21.287   2.006  26.437  1.00  0.13           H  
ATOM  11900 1HB  ALA B 781      20.723   4.260  27.200  1.00  0.18           H  
ATOM  11901 2HB  ALA B 781      22.355   3.815  27.686  1.00  0.18           H  
ATOM  11902 3HB  ALA B 781      22.120   4.892  26.341  1.00  0.18           H  
ATOM  11903  N   ASP B 782      19.412   3.041  25.053  1.00  0.09           N  
ATOM  11904  CA  ASP B 782      18.395   3.513  24.120  1.00  0.09           C  
ATOM  11905  C   ASP B 782      17.915   4.868  24.606  1.00  0.11           C  
ATOM  11906  O   ASP B 782      17.917   5.121  25.818  1.00  0.08           O  
ATOM  11907  CB  ASP B 782      17.195   2.580  24.010  1.00  0.13           C  
ATOM  11908  CG  ASP B 782      17.465   1.205  23.444  1.00  0.13           C  
ATOM  11909  OD1 ASP B 782      18.573   0.897  23.063  1.00  0.13           O  
ATOM  11910  OD2 ASP B 782      16.539   0.435  23.387  1.00  0.13           O  
ATOM  11911  H   ASP B 782      19.135   2.648  25.941  1.00  0.11           H  
ATOM  11912  HA  ASP B 782      18.831   3.639  23.132  1.00  0.11           H  
ATOM  11913 1HB  ASP B 782      16.766   2.450  24.988  1.00  0.15           H  
ATOM  11914 2HB  ASP B 782      16.444   3.060  23.378  1.00  0.15           H  
ATOM  11915  N   PHE B 783      17.520   5.726  23.669  1.00  0.15           N  
ATOM  11916  CA  PHE B 783      17.014   7.058  23.994  1.00  0.14           C  
ATOM  11917  C   PHE B 783      15.800   7.520  23.218  1.00  0.11           C  
ATOM  11918  O   PHE B 783      15.543   7.108  22.078  1.00  0.12           O  
ATOM  11919  CB  PHE B 783      18.067   8.131  23.772  1.00  0.20           C  
ATOM  11920  CG  PHE B 783      19.267   8.065  24.613  1.00  0.20           C  
ATOM  11921  CD1 PHE B 783      20.275   7.203  24.342  1.00  0.20           C  
ATOM  11922  CD2 PHE B 783      19.405   8.921  25.647  1.00  0.20           C  
ATOM  11923  CE1 PHE B 783      21.391   7.173  25.064  1.00  0.20           C  
ATOM  11924  CE2 PHE B 783      20.507   8.907  26.394  1.00  0.20           C  
ATOM  11925  CZ  PHE B 783      21.524   8.014  26.099  1.00  0.20           C  
ATOM  11926  H   PHE B 783      17.572   5.429  22.689  1.00  0.18           H  
ATOM  11927  HA  PHE B 783      16.746   7.060  25.050  1.00  0.17           H  
ATOM  11928 1HB  PHE B 783      18.356   8.142  22.756  1.00  0.24           H  
ATOM  11929 2HB  PHE B 783      17.595   9.088  23.964  1.00  0.24           H  
ATOM  11930  HD1 PHE B 783      20.160   6.527  23.545  1.00  0.24           H  
ATOM  11931  HD2 PHE B 783      18.607   9.626  25.869  1.00  0.24           H  
ATOM  11932  HE1 PHE B 783      22.182   6.467  24.808  1.00  0.24           H  
ATOM  11933  HE2 PHE B 783      20.579   9.605  27.216  1.00  0.24           H  
ATOM  11934  HZ  PHE B 783      22.424   7.980  26.685  1.00  0.24           H  
ATOM  11935  N   THR B 784      15.107   8.465  23.831  1.00  0.09           N  
ATOM  11936  CA  THR B 784      14.015   9.184  23.206  1.00  0.09           C  
ATOM  11937  C   THR B 784      14.394  10.669  23.093  1.00  0.07           C  
ATOM  11938  O   THR B 784      14.957  11.261  24.012  1.00  0.05           O  
ATOM  11939  CB  THR B 784      12.692   8.963  23.976  1.00  0.13           C  
ATOM  11940  OG1 THR B 784      12.361   7.548  23.955  1.00  0.13           O  
ATOM  11941  CG2 THR B 784      11.569   9.748  23.334  1.00  0.13           C  
ATOM  11942  H   THR B 784      15.365   8.695  24.796  1.00  0.11           H  
ATOM  11943  HA  THR B 784      13.871   8.803  22.198  1.00  0.11           H  
ATOM  11944  HB  THR B 784      12.813   9.282  25.006  1.00  0.15           H  
ATOM  11945  HG1 THR B 784      11.550   7.403  24.468  1.00  0.15           H  
ATOM  11946 1HG2 THR B 784      10.654   9.579  23.883  1.00  0.15           H  
ATOM  11947 2HG2 THR B 784      11.802  10.800  23.351  1.00  0.15           H  
ATOM  11948 3HG2 THR B 784      11.444   9.418  22.304  1.00  0.15           H  
ATOM  11949  N   LEU B 785      14.182  11.241  21.922  1.00  0.09           N  
ATOM  11950  CA  LEU B 785      14.463  12.650  21.664  1.00  0.08           C  
ATOM  11951  C   LEU B 785      13.169  13.372  21.349  1.00  0.09           C  
ATOM  11952  O   LEU B 785      12.435  12.986  20.436  1.00  0.09           O  
ATOM  11953  CB  LEU B 785      15.448  12.809  20.488  1.00  0.12           C  
ATOM  11954  CG  LEU B 785      15.756  14.287  19.997  1.00  0.12           C  
ATOM  11955  CD1 LEU B 785      16.523  15.088  21.098  1.00  0.12           C  
ATOM  11956  CD2 LEU B 785      16.547  14.216  18.679  1.00  0.12           C  
ATOM  11957  H   LEU B 785      13.743  10.673  21.201  1.00  0.11           H  
ATOM  11958  HA  LEU B 785      14.895  13.089  22.559  1.00  0.10           H  
ATOM  11959 1HB  LEU B 785      16.397  12.364  20.786  1.00  0.14           H  
ATOM  11960 2HB  LEU B 785      15.069  12.248  19.648  1.00  0.14           H  
ATOM  11961  HG  LEU B 785      14.814  14.808  19.806  1.00  0.14           H  
ATOM  11962 1HD1 LEU B 785      16.715  16.102  20.744  1.00  0.14           H  
ATOM  11963 2HD1 LEU B 785      15.930  15.139  22.005  1.00  0.14           H  
ATOM  11964 3HD1 LEU B 785      17.472  14.595  21.317  1.00  0.14           H  
ATOM  11965 1HD2 LEU B 785      16.741  15.221  18.318  1.00  0.14           H  
ATOM  11966 2HD2 LEU B 785      17.485  13.708  18.837  1.00  0.14           H  
ATOM  11967 3HD2 LEU B 785      15.962  13.671  17.933  1.00  0.14           H  
ATOM  11968  N   ARG B 786      12.871  14.423  22.091  1.00  0.09           N  
ATOM  11969  CA  ARG B 786      11.636  15.141  21.838  1.00  0.10           C  
ATOM  11970  C   ARG B 786      11.871  16.616  21.639  1.00  0.09           C  
ATOM  11971  O   ARG B 786      12.664  17.246  22.347  1.00  0.06           O  
ATOM  11972  CB  ARG B 786      10.653  14.960  22.988  1.00  0.14           C  
ATOM  11973  CG  ARG B 786      10.121  13.556  23.158  1.00  0.14           C  
ATOM  11974  CD  ARG B 786       9.147  13.426  24.282  1.00  0.14           C  
ATOM  11975  NE  ARG B 786       9.794  13.605  25.577  1.00  0.14           N  
ATOM  11976  CZ  ARG B 786       9.182  13.905  26.744  1.00  0.14           C  
ATOM  11977  NH1 ARG B 786       7.891  14.081  26.804  1.00  0.14           N  
ATOM  11978  NH2 ARG B 786       9.907  14.027  27.840  1.00  0.14           N  
ATOM  11979  H   ARG B 786      13.501  14.699  22.850  1.00  0.11           H  
ATOM  11980  HA  ARG B 786      11.182  14.748  20.933  1.00  0.12           H  
ATOM  11981 1HB  ARG B 786      11.118  15.265  23.921  1.00  0.16           H  
ATOM  11982 2HB  ARG B 786       9.804  15.608  22.813  1.00  0.16           H  
ATOM  11983 1HG  ARG B 786       9.627  13.273  22.245  1.00  0.16           H  
ATOM  11984 2HG  ARG B 786      10.950  12.891  23.345  1.00  0.16           H  
ATOM  11985 1HD  ARG B 786       8.362  14.164  24.173  1.00  0.16           H  
ATOM  11986 2HD  ARG B 786       8.711  12.427  24.254  1.00  0.16           H  
ATOM  11987  HE  ARG B 786      10.795  13.486  25.607  1.00  0.16           H  
ATOM  11988 1HH1 ARG B 786       7.320  13.991  25.979  1.00  0.16           H  
ATOM  11989 2HH1 ARG B 786       7.454  14.346  27.706  1.00  0.16           H  
ATOM  11990 1HH2 ARG B 786      10.914  13.895  27.802  1.00  0.16           H  
ATOM  11991 2HH2 ARG B 786       9.454  14.258  28.719  1.00  0.16           H  
ATOM  11992  N   VAL B 787      11.150  17.184  20.683  1.00  0.17           N  
ATOM  11993  CA  VAL B 787      11.253  18.606  20.459  1.00  0.20           C  
ATOM  11994  C   VAL B 787       9.912  19.271  20.630  1.00  0.21           C  
ATOM  11995  O   VAL B 787       8.942  18.941  19.950  1.00  0.22           O  
ATOM  11996  CB  VAL B 787      11.778  18.924  19.048  1.00  0.27           C  
ATOM  11997  CG1 VAL B 787      11.867  20.477  18.880  1.00  0.27           C  
ATOM  11998  CG2 VAL B 787      13.122  18.216  18.819  1.00  0.27           C  
ATOM  11999  H   VAL B 787      10.530  16.599  20.113  1.00  0.20           H  
ATOM  12000  HA  VAL B 787      11.941  19.032  21.187  1.00  0.24           H  
ATOM  12001  HB  VAL B 787      11.071  18.563  18.310  1.00  0.32           H  
ATOM  12002 1HG1 VAL B 787      12.214  20.708  17.888  1.00  0.32           H  
ATOM  12003 2HG1 VAL B 787      10.891  20.937  19.019  1.00  0.32           H  
ATOM  12004 3HG1 VAL B 787      12.546  20.878  19.605  1.00  0.32           H  
ATOM  12005 1HG2 VAL B 787      13.486  18.437  17.819  1.00  0.32           H  
ATOM  12006 2HG2 VAL B 787      13.834  18.549  19.548  1.00  0.32           H  
ATOM  12007 3HG2 VAL B 787      12.990  17.140  18.922  1.00  0.32           H  
ATOM  12008  N   PHE B 788       9.885  20.219  21.551  1.00  0.25           N  
ATOM  12009  CA  PHE B 788       8.719  21.030  21.865  1.00  0.25           C  
ATOM  12010  C   PHE B 788       8.937  22.468  21.438  1.00  0.23           C  
ATOM  12011  O   PHE B 788       9.676  23.218  22.074  1.00  0.37           O  
ATOM  12012  CB  PHE B 788       8.402  20.962  23.371  1.00  0.35           C  
ATOM  12013  CG  PHE B 788       7.775  19.727  23.883  1.00  0.35           C  
ATOM  12014  CD1 PHE B 788       8.338  18.472  23.732  1.00  0.35           C  
ATOM  12015  CD2 PHE B 788       6.592  19.838  24.601  1.00  0.35           C  
ATOM  12016  CE1 PHE B 788       7.716  17.384  24.245  1.00  0.35           C  
ATOM  12017  CE2 PHE B 788       5.997  18.743  25.124  1.00  0.35           C  
ATOM  12018  CZ  PHE B 788       6.557  17.517  24.943  1.00  0.35           C  
ATOM  12019  H   PHE B 788      10.761  20.375  22.063  1.00  0.30           H  
ATOM  12020  HA  PHE B 788       7.863  20.644  21.309  1.00  0.30           H  
ATOM  12021 1HB  PHE B 788       9.314  21.052  23.900  1.00  0.42           H  
ATOM  12022 2HB  PHE B 788       7.784  21.793  23.654  1.00  0.42           H  
ATOM  12023  HD1 PHE B 788       9.271  18.342  23.202  1.00  0.42           H  
ATOM  12024  HD2 PHE B 788       6.134  20.820  24.753  1.00  0.42           H  
ATOM  12025  HE1 PHE B 788       8.148  16.411  24.122  1.00  0.42           H  
ATOM  12026  HE2 PHE B 788       5.074  18.843  25.691  1.00  0.42           H  
ATOM  12027  HZ  PHE B 788       6.087  16.637  25.368  1.00  0.42           H  
ATOM  12028  N   SER B 789       8.307  22.870  20.363  1.00  0.12           N  
ATOM  12029  CA  SER B 789       8.505  24.221  19.859  1.00  0.09           C  
ATOM  12030  C   SER B 789       7.145  24.803  19.798  1.00  0.19           C  
ATOM  12031  O   SER B 789       6.178  24.052  19.795  1.00  0.46           O  
ATOM  12032  CB  SER B 789       9.169  24.196  18.507  1.00  0.14           C  
ATOM  12033  OG  SER B 789       8.355  23.589  17.553  1.00  0.14           O  
ATOM  12034  H   SER B 789       7.693  22.213  19.865  1.00  0.14           H  
ATOM  12035  HA  SER B 789       9.109  24.807  20.552  1.00  0.11           H  
ATOM  12036 1HB  SER B 789       9.440  25.207  18.192  1.00  0.17           H  
ATOM  12037 2HB  SER B 789      10.069  23.619  18.603  1.00  0.17           H  
ATOM  12038  HG  SER B 789       7.749  24.278  17.203  1.00  0.17           H  
ATOM  12039  N   GLU B 790       7.005  26.100  19.803  1.00  0.08           N  
ATOM  12040  CA  GLU B 790       5.642  26.549  19.723  1.00  0.12           C  
ATOM  12041  C   GLU B 790       5.267  26.645  18.257  1.00  0.15           C  
ATOM  12042  O   GLU B 790       4.126  26.362  17.879  1.00  0.22           O  
ATOM  12043  CB  GLU B 790       5.465  27.826  20.493  1.00  0.15           C  
ATOM  12044  CG  GLU B 790       5.747  27.673  21.985  1.00  0.15           C  
ATOM  12045  CD  GLU B 790       5.461  28.933  22.843  1.00  0.15           C  
ATOM  12046  OE1 GLU B 790       4.467  29.558  22.607  1.00  0.15           O  
ATOM  12047  OE2 GLU B 790       6.187  29.205  23.780  1.00  0.15           O  
ATOM  12048  H   GLU B 790       7.800  26.730  19.841  1.00  0.10           H  
ATOM  12049  HA  GLU B 790       4.987  25.813  20.188  1.00  0.14           H  
ATOM  12050 1HB  GLU B 790       6.069  28.562  20.089  1.00  0.18           H  
ATOM  12051 2HB  GLU B 790       4.474  28.129  20.385  1.00  0.18           H  
ATOM  12052 1HG  GLU B 790       5.139  26.845  22.326  1.00  0.18           H  
ATOM  12053 2HG  GLU B 790       6.781  27.381  22.122  1.00  0.18           H  
ATOM  12054  N   ARG B 791       6.256  26.959  17.422  1.00  0.12           N  
ATOM  12055  CA  ARG B 791       6.052  27.041  15.994  1.00  0.15           C  
ATOM  12056  C   ARG B 791       6.103  25.667  15.406  1.00  0.13           C  
ATOM  12057  O   ARG B 791       6.825  24.800  15.886  1.00  0.12           O  
ATOM  12058  CB  ARG B 791       7.120  27.798  15.308  1.00  0.20           C  
ATOM  12059  CG  ARG B 791       6.828  28.030  13.805  1.00  0.20           C  
ATOM  12060  CD  ARG B 791       7.877  28.492  13.143  1.00  0.20           C  
ATOM  12061  NE  ARG B 791       8.874  27.558  13.269  1.00  0.20           N  
ATOM  12062  CZ  ARG B 791       9.966  27.735  13.955  1.00  0.20           C  
ATOM  12063  NH1 ARG B 791      10.245  28.893  14.480  1.00  0.20           N  
ATOM  12064  NH2 ARG B 791      10.741  26.723  14.135  1.00  0.20           N  
ATOM  12065  H   ARG B 791       7.179  27.206  17.789  1.00  0.14           H  
ATOM  12066  HA  ARG B 791       5.097  27.460  15.765  1.00  0.18           H  
ATOM  12067 1HB  ARG B 791       7.317  28.742  15.794  1.00  0.24           H  
ATOM  12068 2HB  ARG B 791       7.982  27.189  15.450  1.00  0.24           H  
ATOM  12069 1HG  ARG B 791       6.624  27.172  13.249  1.00  0.24           H  
ATOM  12070 2HG  ARG B 791       6.014  28.724  13.678  1.00  0.24           H  
ATOM  12071 1HD  ARG B 791       7.594  28.487  12.153  1.00  0.24           H  
ATOM  12072 2HD  ARG B 791       8.180  29.465  13.454  1.00  0.24           H  
ATOM  12073  HE  ARG B 791       8.656  26.598  12.934  1.00  0.24           H  
ATOM  12074 1HH1 ARG B 791       9.629  29.726  14.373  1.00  0.24           H  
ATOM  12075 2HH1 ARG B 791      11.091  29.007  15.004  1.00  0.24           H  
ATOM  12076 1HH2 ARG B 791      10.512  25.826  13.726  1.00  0.24           H  
ATOM  12077 2HH2 ARG B 791      11.561  26.813  14.702  1.00  0.24           H  
ATOM  12078  N   ARG B 792       5.367  25.442  14.343  1.00  0.22           N  
ATOM  12079  CA  ARG B 792       5.514  24.184  13.675  1.00  0.26           C  
ATOM  12080  C   ARG B 792       6.958  24.042  13.217  1.00  0.19           C  
ATOM  12081  O   ARG B 792       7.590  25.000  12.758  1.00  0.19           O  
ATOM  12082  CB  ARG B 792       4.597  24.088  12.472  1.00  0.35           C  
ATOM  12083  CG  ARG B 792       3.106  24.004  12.795  1.00  0.35           C  
ATOM  12084  CD  ARG B 792       2.282  23.941  11.552  1.00  0.35           C  
ATOM  12085  NE  ARG B 792       2.356  25.187  10.774  1.00  0.35           N  
ATOM  12086  CZ  ARG B 792       1.900  25.353   9.508  1.00  0.35           C  
ATOM  12087  NH1 ARG B 792       1.330  24.349   8.859  1.00  0.35           N  
ATOM  12088  NH2 ARG B 792       2.029  26.537   8.921  1.00  0.35           N  
ATOM  12089  H   ARG B 792       4.752  26.148  13.965  1.00  0.26           H  
ATOM  12090  HA  ARG B 792       5.283  23.386  14.366  1.00  0.31           H  
ATOM  12091 1HB  ARG B 792       4.763  24.950  11.825  1.00  0.42           H  
ATOM  12092 2HB  ARG B 792       4.862  23.199  11.895  1.00  0.42           H  
ATOM  12093 1HG  ARG B 792       2.914  23.106  13.384  1.00  0.42           H  
ATOM  12094 2HG  ARG B 792       2.803  24.882  13.365  1.00  0.42           H  
ATOM  12095 1HD  ARG B 792       2.648  23.123  10.931  1.00  0.42           H  
ATOM  12096 2HD  ARG B 792       1.241  23.762  11.819  1.00  0.42           H  
ATOM  12097  HE  ARG B 792       2.781  25.998  11.217  1.00  0.42           H  
ATOM  12098 1HH1 ARG B 792       1.228  23.448   9.301  1.00  0.42           H  
ATOM  12099 2HH1 ARG B 792       0.993  24.483   7.916  1.00  0.42           H  
ATOM  12100 1HH2 ARG B 792       2.471  27.323   9.434  1.00  0.42           H  
ATOM  12101 2HH2 ARG B 792       1.696  26.680   7.982  1.00  0.42           H  
ATOM  12102  N   HIS B 793       7.477  22.848  13.327  1.00  0.20           N  
ATOM  12103  CA  HIS B 793       8.806  22.585  12.853  1.00  0.19           C  
ATOM  12104  C   HIS B 793       8.700  21.234  12.228  1.00  0.20           C  
ATOM  12105  O   HIS B 793       7.798  20.474  12.563  1.00  0.21           O  
ATOM  12106  CB  HIS B 793       9.862  22.594  13.977  1.00  0.27           C  
ATOM  12107  CG  HIS B 793       9.773  21.470  14.942  1.00  0.27           C  
ATOM  12108  ND1 HIS B 793       9.010  21.513  16.071  1.00  0.27           N  
ATOM  12109  CD2 HIS B 793      10.360  20.268  14.925  1.00  0.27           C  
ATOM  12110  CE1 HIS B 793       9.129  20.374  16.717  1.00  0.27           C  
ATOM  12111  NE2 HIS B 793       9.952  19.595  16.038  1.00  0.27           N  
ATOM  12112  H   HIS B 793       6.937  22.090  13.719  1.00  0.24           H  
ATOM  12113  HA  HIS B 793       9.103  23.289  12.089  1.00  0.23           H  
ATOM  12114 1HB  HIS B 793      10.855  22.570  13.546  1.00  0.32           H  
ATOM  12115 2HB  HIS B 793       9.774  23.526  14.537  1.00  0.32           H  
ATOM  12116  HD1 HIS B 793       8.726  22.363  16.531  1.00  0.32           H  
ATOM  12117  HD2 HIS B 793      11.034  19.820  14.218  1.00  0.32           H  
ATOM  12118  HE1 HIS B 793       8.588  20.211  17.653  1.00  0.32           H  
ATOM  12119  N   THR B 794       9.601  20.923  11.331  1.00  0.20           N  
ATOM  12120  CA  THR B 794       9.580  19.584  10.753  1.00  0.20           C  
ATOM  12121  C   THR B 794      10.867  18.848  11.030  1.00  0.37           C  
ATOM  12122  O   THR B 794      11.897  19.072  10.378  1.00  0.86           O  
ATOM  12123  CB  THR B 794       9.320  19.601   9.229  1.00  0.28           C  
ATOM  12124  OG1 THR B 794       8.065  20.246   8.949  1.00  0.28           O  
ATOM  12125  CG2 THR B 794       9.238  18.166   8.735  1.00  0.28           C  
ATOM  12126  H   THR B 794      10.287  21.642  11.095  1.00  0.24           H  
ATOM  12127  HA  THR B 794       8.773  19.016  11.216  1.00  0.24           H  
ATOM  12128  HB  THR B 794      10.123  20.128   8.714  1.00  0.34           H  
ATOM  12129  HG1 THR B 794       8.149  21.222   9.096  1.00  0.34           H  
ATOM  12130 1HG2 THR B 794       9.040  18.164   7.666  1.00  0.34           H  
ATOM  12131 2HG2 THR B 794      10.166  17.636   8.926  1.00  0.34           H  
ATOM  12132 3HG2 THR B 794       8.427  17.676   9.262  1.00  0.34           H  
ATOM  12133  N   ALA B 795      10.819  17.952  11.995  1.00  0.17           N  
ATOM  12134  CA  ALA B 795      12.009  17.220  12.341  1.00  0.21           C  
ATOM  12135  C   ALA B 795      12.040  15.927  11.545  1.00  0.19           C  
ATOM  12136  O   ALA B 795      10.989  15.308  11.305  1.00  0.19           O  
ATOM  12137  CB  ALA B 795      12.075  16.966  13.822  1.00  0.28           C  
ATOM  12138  H   ALA B 795       9.947  17.801  12.492  1.00  0.20           H  
ATOM  12139  HA  ALA B 795      12.855  17.815  12.042  1.00  0.25           H  
ATOM  12140 1HB  ALA B 795      12.998  16.426  14.037  1.00  0.33           H  
ATOM  12141 2HB  ALA B 795      12.079  17.890  14.368  1.00  0.33           H  
ATOM  12142 3HB  ALA B 795      11.217  16.386  14.104  1.00  0.33           H  
ATOM  12143  N   VAL B 796      13.239  15.558  11.098  1.00  0.18           N  
ATOM  12144  CA  VAL B 796      13.408  14.372  10.266  1.00  0.15           C  
ATOM  12145  C   VAL B 796      14.634  13.534  10.679  1.00  0.15           C  
ATOM  12146  O   VAL B 796      15.717  14.071  10.855  1.00  0.17           O  
ATOM  12147  CB  VAL B 796      13.594  14.818   8.791  1.00  0.22           C  
ATOM  12148  CG1 VAL B 796      13.624  13.638   7.947  1.00  0.22           C  
ATOM  12149  CG2 VAL B 796      12.521  15.829   8.364  1.00  0.22           C  
ATOM  12150  H   VAL B 796      14.034  16.128  11.399  1.00  0.22           H  
ATOM  12151  HA  VAL B 796      12.514  13.752  10.352  1.00  0.18           H  
ATOM  12152  HB  VAL B 796      14.561  15.284   8.676  1.00  0.27           H  
ATOM  12153 1HG1 VAL B 796      13.756  13.922   6.942  1.00  0.27           H  
ATOM  12154 2HG1 VAL B 796      14.420  12.963   8.228  1.00  0.27           H  
ATOM  12155 3HG1 VAL B 796      12.698  13.151   8.049  1.00  0.27           H  
ATOM  12156 1HG2 VAL B 796      12.692  16.118   7.336  1.00  0.27           H  
ATOM  12157 2HG2 VAL B 796      11.557  15.414   8.448  1.00  0.27           H  
ATOM  12158 3HG2 VAL B 796      12.576  16.719   8.984  1.00  0.27           H  
ATOM  12159  N   GLU B 797      14.518  12.224  10.811  1.00  0.11           N  
ATOM  12160  CA  GLU B 797      15.734  11.446  11.111  1.00  0.11           C  
ATOM  12161  C   GLU B 797      16.740  11.529   9.948  1.00  0.13           C  
ATOM  12162  O   GLU B 797      16.343  11.404   8.793  1.00  0.17           O  
ATOM  12163  CB  GLU B 797      15.382   9.994  11.414  1.00  0.15           C  
ATOM  12164  CG  GLU B 797      16.573   9.140  11.816  1.00  0.15           C  
ATOM  12165  CD  GLU B 797      16.184   7.766  12.198  1.00  0.15           C  
ATOM  12166  OE1 GLU B 797      15.020   7.465  12.131  1.00  0.15           O  
ATOM  12167  OE2 GLU B 797      17.040   7.007  12.565  1.00  0.15           O  
ATOM  12168  H   GLU B 797      13.623  11.769  10.671  1.00  0.13           H  
ATOM  12169  HA  GLU B 797      16.220  11.872  11.982  1.00  0.13           H  
ATOM  12170 1HB  GLU B 797      14.658   9.960  12.227  1.00  0.18           H  
ATOM  12171 2HB  GLU B 797      14.916   9.541  10.539  1.00  0.18           H  
ATOM  12172 1HG  GLU B 797      17.261   9.072  10.972  1.00  0.18           H  
ATOM  12173 2HG  GLU B 797      17.106   9.618  12.637  1.00  0.18           H  
ATOM  12174  N   ILE B 798      18.035  11.721  10.235  1.00  0.13           N  
ATOM  12175  CA  ILE B 798      19.048  11.783   9.178  1.00  0.14           C  
ATOM  12176  C   ILE B 798      19.873  10.508   9.165  1.00  0.14           C  
ATOM  12177  O   ILE B 798      20.540  10.198  10.152  1.00  0.15           O  
ATOM  12178  CB  ILE B 798      20.016  12.965   9.410  1.00  0.19           C  
ATOM  12179  CG1 ILE B 798      19.248  14.287   9.409  1.00  0.19           C  
ATOM  12180  CG2 ILE B 798      21.132  12.958   8.352  1.00  0.19           C  
ATOM  12181  CD1 ILE B 798      20.067  15.479   9.894  1.00  0.19           C  
ATOM  12182  H   ILE B 798      18.355  11.801  11.204  1.00  0.16           H  
ATOM  12183  HA  ILE B 798      18.557  11.885   8.213  1.00  0.17           H  
ATOM  12184  HB  ILE B 798      20.457  12.861  10.386  1.00  0.23           H  
ATOM  12185 1HG1 ILE B 798      18.909  14.495   8.396  1.00  0.23           H  
ATOM  12186 2HG1 ILE B 798      18.377  14.179  10.040  1.00  0.23           H  
ATOM  12187 1HG2 ILE B 798      21.837  13.760   8.521  1.00  0.23           H  
ATOM  12188 2HG2 ILE B 798      21.672  12.027   8.391  1.00  0.23           H  
ATOM  12189 3HG2 ILE B 798      20.692  13.075   7.356  1.00  0.23           H  
ATOM  12190 1HD1 ILE B 798      19.473  16.376   9.869  1.00  0.23           H  
ATOM  12191 2HD1 ILE B 798      20.395  15.291  10.910  1.00  0.23           H  
ATOM  12192 3HD1 ILE B 798      20.922  15.623   9.258  1.00  0.23           H  
ATOM  12193  N   ASP B 799      19.844   9.766   8.062  1.00  0.14           N  
ATOM  12194  CA  ASP B 799      20.602   8.518   8.040  1.00  0.13           C  
ATOM  12195  C   ASP B 799      20.863   8.013   6.629  1.00  0.14           C  
ATOM  12196  O   ASP B 799      20.355   8.563   5.659  1.00  0.20           O  
ATOM  12197  CB  ASP B 799      19.826   7.439   8.847  1.00  0.19           C  
ATOM  12198  CG  ASP B 799      20.700   6.276   9.403  1.00  0.19           C  
ATOM  12199  OD1 ASP B 799      21.856   6.256   9.062  1.00  0.19           O  
ATOM  12200  OD2 ASP B 799      20.205   5.405  10.105  1.00  0.19           O  
ATOM  12201  H   ASP B 799      19.280  10.061   7.252  1.00  0.17           H  
ATOM  12202  HA  ASP B 799      21.567   8.695   8.515  1.00  0.16           H  
ATOM  12203 1HB  ASP B 799      19.304   7.908   9.686  1.00  0.22           H  
ATOM  12204 2HB  ASP B 799      19.062   7.005   8.199  1.00  0.22           H  
ATOM  12205  N   ASP B 800      21.586   6.910   6.531  1.00  0.13           N  
ATOM  12206  CA  ASP B 800      21.832   6.239   5.262  1.00  0.19           C  
ATOM  12207  C   ASP B 800      20.589   5.562   4.731  1.00  0.26           C  
ATOM  12208  O   ASP B 800      19.842   4.920   5.474  1.00  0.33           O  
ATOM  12209  CB  ASP B 800      22.943   5.194   5.401  1.00  0.24           C  
ATOM  12210  CG  ASP B 800      24.338   5.767   5.427  1.00  0.24           C  
ATOM  12211  OD1 ASP B 800      24.649   6.516   4.517  1.00  0.24           O  
ATOM  12212  OD2 ASP B 800      25.064   5.540   6.383  1.00  0.24           O  
ATOM  12213  H   ASP B 800      21.983   6.533   7.393  1.00  0.16           H  
ATOM  12214  HA  ASP B 800      22.143   6.986   4.530  1.00  0.23           H  
ATOM  12215 1HB  ASP B 800      22.802   4.656   6.322  1.00  0.29           H  
ATOM  12216 2HB  ASP B 800      22.865   4.465   4.589  1.00  0.29           H  
ATOM  12217  N   VAL B 801      20.406   5.667   3.429  1.00  0.25           N  
ATOM  12218  CA  VAL B 801      19.325   4.999   2.726  1.00  0.30           C  
ATOM  12219  C   VAL B 801      19.805   3.622   2.330  1.00  0.31           C  
ATOM  12220  O   VAL B 801      20.892   3.497   1.774  1.00  0.30           O  
ATOM  12221  CB  VAL B 801      18.899   5.804   1.484  1.00  0.40           C  
ATOM  12222  CG1 VAL B 801      17.825   5.056   0.681  1.00  0.40           C  
ATOM  12223  CG2 VAL B 801      18.375   7.146   1.946  1.00  0.40           C  
ATOM  12224  H   VAL B 801      21.075   6.226   2.908  1.00  0.30           H  
ATOM  12225  HA  VAL B 801      18.472   4.901   3.397  1.00  0.36           H  
ATOM  12226  HB  VAL B 801      19.761   5.949   0.834  1.00  0.48           H  
ATOM  12227 1HG1 VAL B 801      17.547   5.655  -0.186  1.00  0.48           H  
ATOM  12228 2HG1 VAL B 801      18.209   4.092   0.335  1.00  0.48           H  
ATOM  12229 3HG1 VAL B 801      16.947   4.894   1.303  1.00  0.48           H  
ATOM  12230 1HG2 VAL B 801      18.080   7.755   1.090  1.00  0.48           H  
ATOM  12231 2HG2 VAL B 801      17.514   7.004   2.597  1.00  0.48           H  
ATOM  12232 3HG2 VAL B 801      19.154   7.661   2.499  1.00  0.48           H  
ATOM  12233  N   ILE B 802      19.009   2.593   2.596  1.00  0.32           N  
ATOM  12234  CA  ILE B 802      19.444   1.244   2.269  1.00  0.35           C  
ATOM  12235  C   ILE B 802      19.646   1.125   0.779  1.00  0.36           C  
ATOM  12236  O   ILE B 802      18.718   1.348  -0.002  1.00  0.37           O  
ATOM  12237  CB  ILE B 802      18.387   0.218   2.702  1.00  0.48           C  
ATOM  12238  CG1 ILE B 802      18.255   0.271   4.207  1.00  0.48           C  
ATOM  12239  CG2 ILE B 802      18.770  -1.207   2.201  1.00  0.48           C  
ATOM  12240  CD1 ILE B 802      17.094  -0.479   4.735  1.00  0.48           C  
ATOM  12241  H   ILE B 802      18.117   2.760   3.035  1.00  0.38           H  
ATOM  12242  HA  ILE B 802      20.386   1.042   2.774  1.00  0.42           H  
ATOM  12243  HB  ILE B 802      17.422   0.494   2.276  1.00  0.57           H  
ATOM  12244 1HG1 ILE B 802      19.163  -0.118   4.638  1.00  0.57           H  
ATOM  12245 2HG1 ILE B 802      18.150   1.306   4.521  1.00  0.57           H  
ATOM  12246 1HG2 ILE B 802      18.024  -1.928   2.489  1.00  0.57           H  
ATOM  12247 2HG2 ILE B 802      18.840  -1.214   1.118  1.00  0.57           H  
ATOM  12248 3HG2 ILE B 802      19.731  -1.494   2.626  1.00  0.57           H  
ATOM  12249 1HD1 ILE B 802      17.069  -0.382   5.811  1.00  0.57           H  
ATOM  12250 2HD1 ILE B 802      16.175  -0.068   4.314  1.00  0.57           H  
ATOM  12251 3HD1 ILE B 802      17.173  -1.521   4.473  1.00  0.57           H  
ATOM  12252  N   SER B 803      20.853   0.730   0.402  1.00  0.36           N  
ATOM  12253  CA  SER B 803      21.224   0.627  -0.999  1.00  0.35           C  
ATOM  12254  C   SER B 803      22.464  -0.214  -1.224  1.00  0.35           C  
ATOM  12255  O   SER B 803      23.344  -0.294  -0.366  1.00  0.36           O  
ATOM  12256  CB  SER B 803      21.442   2.006  -1.582  1.00  0.49           C  
ATOM  12257  OG  SER B 803      21.835   1.919  -2.922  1.00  0.49           O  
ATOM  12258  H   SER B 803      21.541   0.564   1.141  1.00  0.43           H  
ATOM  12259  HA  SER B 803      20.399   0.157  -1.532  1.00  0.42           H  
ATOM  12260 1HB  SER B 803      20.522   2.584  -1.505  1.00  0.59           H  
ATOM  12261 2HB  SER B 803      22.203   2.530  -1.005  1.00  0.59           H  
ATOM  12262  HG  SER B 803      21.871   2.825  -3.242  1.00  0.59           H  
ATOM  12263  N   ALA B 804      22.550  -0.857  -2.375  1.00  0.35           N  
ATOM  12264  CA  ALA B 804      23.775  -1.571  -2.688  1.00  0.35           C  
ATOM  12265  C   ALA B 804      24.098  -1.386  -4.155  1.00  0.30           C  
ATOM  12266  O   ALA B 804      23.204  -1.214  -4.988  1.00  0.27           O  
ATOM  12267  CB  ALA B 804      23.673  -3.054  -2.340  1.00  0.49           C  
ATOM  12268  H   ALA B 804      21.803  -0.791  -3.052  1.00  0.42           H  
ATOM  12269  HA  ALA B 804      24.574  -1.122  -2.114  1.00  0.42           H  
ATOM  12270 1HB  ALA B 804      24.623  -3.544  -2.572  1.00  0.59           H  
ATOM  12271 2HB  ALA B 804      23.468  -3.155  -1.281  1.00  0.59           H  
ATOM  12272 3HB  ALA B 804      22.876  -3.515  -2.913  1.00  0.59           H  
ATOM  12273  N   ASP B 805      25.388  -1.411  -4.459  1.00  0.29           N  
ATOM  12274  CA  ASP B 805      25.873  -1.255  -5.822  1.00  0.25           C  
ATOM  12275  C   ASP B 805      27.115  -2.108  -5.962  1.00  0.23           C  
ATOM  12276  O   ASP B 805      28.196  -1.747  -5.488  1.00  0.31           O  
ATOM  12277  CB  ASP B 805      26.169   0.228  -6.115  1.00  0.37           C  
ATOM  12278  CG  ASP B 805      26.559   0.530  -7.575  1.00  0.37           C  
ATOM  12279  OD1 ASP B 805      26.686  -0.391  -8.337  1.00  0.37           O  
ATOM  12280  OD2 ASP B 805      26.717   1.690  -7.908  1.00  0.37           O  
ATOM  12281  H   ASP B 805      26.051  -1.562  -3.692  1.00  0.35           H  
ATOM  12282  HA  ASP B 805      25.119  -1.618  -6.521  1.00  0.30           H  
ATOM  12283 1HB  ASP B 805      25.285   0.819  -5.867  1.00  0.44           H  
ATOM  12284 2HB  ASP B 805      26.975   0.569  -5.465  1.00  0.44           H  
ATOM  12285  N   LEU B 806      26.920  -3.289  -6.528  1.00  0.17           N  
ATOM  12286  CA  LEU B 806      27.957  -4.297  -6.632  1.00  0.21           C  
ATOM  12287  C   LEU B 806      28.369  -4.419  -8.085  1.00  0.25           C  
ATOM  12288  O   LEU B 806      27.588  -4.097  -8.977  1.00  0.30           O  
ATOM  12289  CB  LEU B 806      27.412  -5.619  -6.074  1.00  0.28           C  
ATOM  12290  CG  LEU B 806      26.788  -5.514  -4.618  1.00  0.28           C  
ATOM  12291  CD1 LEU B 806      26.236  -6.877  -4.191  1.00  0.28           C  
ATOM  12292  CD2 LEU B 806      27.827  -4.992  -3.616  1.00  0.28           C  
ATOM  12293  H   LEU B 806      26.006  -3.483  -6.911  1.00  0.20           H  
ATOM  12294  HA  LEU B 806      28.833  -3.982  -6.066  1.00  0.25           H  
ATOM  12295 1HB  LEU B 806      26.644  -5.989  -6.750  1.00  0.33           H  
ATOM  12296 2HB  LEU B 806      28.226  -6.344  -6.046  1.00  0.33           H  
ATOM  12297  HG  LEU B 806      25.953  -4.814  -4.644  1.00  0.33           H  
ATOM  12298 1HD1 LEU B 806      25.781  -6.792  -3.212  1.00  0.33           H  
ATOM  12299 2HD1 LEU B 806      25.484  -7.212  -4.906  1.00  0.33           H  
ATOM  12300 3HD1 LEU B 806      27.046  -7.607  -4.150  1.00  0.33           H  
ATOM  12301 1HD2 LEU B 806      27.378  -4.899  -2.636  1.00  0.33           H  
ATOM  12302 2HD2 LEU B 806      28.675  -5.677  -3.558  1.00  0.33           H  
ATOM  12303 3HD2 LEU B 806      28.179  -4.025  -3.916  1.00  0.33           H  
ATOM  12304  N   GLN B 807      29.582  -4.888  -8.329  1.00  0.39           N  
ATOM  12305  CA  GLN B 807      30.073  -5.061  -9.690  1.00  0.53           C  
ATOM  12306  C   GLN B 807      29.166  -5.943 -10.546  1.00  0.43           C  
ATOM  12307  O   GLN B 807      28.753  -7.032 -10.129  1.00  0.30           O  
ATOM  12308  CB  GLN B 807      31.472  -5.691  -9.665  1.00  0.69           C  
ATOM  12309  CG  GLN B 807      32.563  -4.846  -9.012  1.00  0.69           C  
ATOM  12310  CD  GLN B 807      32.677  -5.084  -7.504  1.00  0.69           C  
ATOM  12311  OE1 GLN B 807      31.710  -5.515  -6.854  1.00  0.69           O  
ATOM  12312  NE2 GLN B 807      33.845  -4.801  -6.945  1.00  0.69           N  
ATOM  12313  H   GLN B 807      30.185  -5.136  -7.545  1.00  0.47           H  
ATOM  12314  HA  GLN B 807      30.128  -4.079 -10.158  1.00  0.64           H  
ATOM  12315 1HB  GLN B 807      31.428  -6.631  -9.122  1.00  0.82           H  
ATOM  12316 2HB  GLN B 807      31.782  -5.918 -10.685  1.00  0.82           H  
ATOM  12317 1HG  GLN B 807      33.520  -5.098  -9.469  1.00  0.82           H  
ATOM  12318 2HG  GLN B 807      32.337  -3.793  -9.176  1.00  0.82           H  
ATOM  12319 1HE2 GLN B 807      33.976  -4.926  -5.960  1.00  0.82           H  
ATOM  12320 2HE2 GLN B 807      34.603  -4.451  -7.501  1.00  0.82           H  
ATOM  12321  N   SER B 808      28.917  -5.517 -11.787  1.00  0.52           N  
ATOM  12322  CA  SER B 808      28.086  -6.272 -12.726  1.00  0.50           C  
ATOM  12323  C   SER B 808      28.890  -7.415 -13.324  1.00  0.46           C  
ATOM  12324  O   SER B 808      29.252  -7.409 -14.506  1.00  0.56           O  
ATOM  12325  CB  SER B 808      27.583  -5.376 -13.847  1.00  0.71           C  
ATOM  12326  OG  SER B 808      26.744  -4.366 -13.359  1.00  0.71           O  
ATOM  12327  H   SER B 808      29.274  -4.619 -12.078  1.00  0.62           H  
ATOM  12328  HA  SER B 808      27.234  -6.687 -12.186  1.00  0.60           H  
ATOM  12329 1HB  SER B 808      28.433  -4.928 -14.360  1.00  0.85           H  
ATOM  12330 2HB  SER B 808      27.043  -5.978 -14.576  1.00  0.85           H  
ATOM  12331  HG  SER B 808      26.516  -3.822 -14.116  1.00  0.85           H  
ATOM  12332  N   LEU B 809      29.156  -8.411 -12.495  1.00  0.33           N  
ATOM  12333  CA  LEU B 809      30.036  -9.519 -12.847  1.00  0.40           C  
ATOM  12334  C   LEU B 809      29.397 -10.514 -13.808  1.00  0.33           C  
ATOM  12335  O   LEU B 809      29.084 -11.651 -13.439  1.00  0.29           O  
ATOM  12336  CB  LEU B 809      30.452 -10.280 -11.576  1.00  0.53           C  
ATOM  12337  CG  LEU B 809      31.195  -9.482 -10.455  1.00  0.53           C  
ATOM  12338  CD1 LEU B 809      31.411 -10.392  -9.247  1.00  0.53           C  
ATOM  12339  CD2 LEU B 809      32.531  -8.954 -10.963  1.00  0.53           C  
ATOM  12340  H   LEU B 809      28.791  -8.305 -11.546  1.00  0.40           H  
ATOM  12341  HA  LEU B 809      30.916  -9.113 -13.339  1.00  0.48           H  
ATOM  12342 1HB  LEU B 809      29.562 -10.720 -11.131  1.00  0.64           H  
ATOM  12343 2HB  LEU B 809      31.112 -11.075 -11.887  1.00  0.64           H  
ATOM  12344  HG  LEU B 809      30.581  -8.659 -10.139  1.00  0.64           H  
ATOM  12345 1HD1 LEU B 809      31.909  -9.835  -8.452  1.00  0.64           H  
ATOM  12346 2HD1 LEU B 809      30.448 -10.754  -8.885  1.00  0.64           H  
ATOM  12347 3HD1 LEU B 809      32.026 -11.225  -9.532  1.00  0.64           H  
ATOM  12348 1HD2 LEU B 809      33.028  -8.404 -10.163  1.00  0.64           H  
ATOM  12349 2HD2 LEU B 809      33.159  -9.789 -11.272  1.00  0.64           H  
ATOM  12350 3HD2 LEU B 809      32.374  -8.287 -11.806  1.00  0.64           H  
ATOM  12351  N   GLN B 810      29.231 -10.078 -15.056  1.00  0.34           N  
ATOM  12352  CA  GLN B 810      28.643 -10.884 -16.123  1.00  0.26           C  
ATOM  12353  C   GLN B 810      29.423 -12.177 -16.211  1.00  0.27           C  
ATOM  12354  O   GLN B 810      30.649 -12.142 -16.121  1.00  0.37           O  
ATOM  12355  CB  GLN B 810      28.704 -10.157 -17.465  1.00  0.40           C  
ATOM  12356  CG  GLN B 810      28.016 -10.893 -18.612  1.00  0.40           C  
ATOM  12357  CD  GLN B 810      28.104 -10.135 -19.899  1.00  0.40           C  
ATOM  12358  OE1 GLN B 810      28.630  -9.021 -19.940  1.00  0.40           O  
ATOM  12359  NE2 GLN B 810      27.596 -10.730 -20.968  1.00  0.40           N  
ATOM  12360  H   GLN B 810      29.494  -9.104 -15.224  1.00  0.41           H  
ATOM  12361  HA  GLN B 810      27.607 -11.110 -15.873  1.00  0.31           H  
ATOM  12362 1HB  GLN B 810      28.248  -9.172 -17.363  1.00  0.48           H  
ATOM  12363 2HB  GLN B 810      29.747 -10.007 -17.744  1.00  0.48           H  
ATOM  12364 1HG  GLN B 810      28.477 -11.860 -18.770  1.00  0.48           H  
ATOM  12365 2HG  GLN B 810      26.963 -11.018 -18.366  1.00  0.48           H  
ATOM  12366 1HE2 GLN B 810      27.628 -10.270 -21.859  1.00  0.48           H  
ATOM  12367 2HE2 GLN B 810      27.179 -11.636 -20.893  1.00  0.48           H  
ATOM  12368  N   GLY B 811      28.712 -13.310 -16.351  1.00  0.25           N  
ATOM  12369  CA  GLY B 811      29.296 -14.662 -16.401  1.00  0.35           C  
ATOM  12370  C   GLY B 811      29.622 -15.429 -17.700  1.00  0.31           C  
ATOM  12371  O   GLY B 811      28.987 -16.457 -17.942  1.00  0.35           O  
ATOM  12372  H   GLY B 811      27.707 -13.230 -16.402  1.00  0.30           H  
ATOM  12373 1HA  GLY B 811      30.221 -14.581 -15.901  1.00  0.42           H  
ATOM  12374 2HA  GLY B 811      28.692 -15.309 -15.767  1.00  0.42           H  
ATOM  12375  N   PRO B 812      30.533 -14.984 -18.585  1.00  0.29           N  
ATOM  12376  CA  PRO B 812      30.952 -15.716 -19.753  1.00  0.33           C  
ATOM  12377  C   PRO B 812      31.924 -16.788 -19.306  1.00  0.29           C  
ATOM  12378  O   PRO B 812      32.494 -16.694 -18.223  1.00  0.23           O  
ATOM  12379  CB  PRO B 812      31.629 -14.644 -20.604  1.00  0.49           C  
ATOM  12380  CG  PRO B 812      32.212 -13.706 -19.587  1.00  0.49           C  
ATOM  12381  CD  PRO B 812      31.226 -13.714 -18.433  1.00  0.49           C  
ATOM  12382  HA  PRO B 812      30.076 -16.154 -20.254  1.00  0.40           H  
ATOM  12383 1HB  PRO B 812      32.383 -15.099 -21.257  1.00  0.59           H  
ATOM  12384 2HB  PRO B 812      30.886 -14.160 -21.256  1.00  0.59           H  
ATOM  12385 1HG  PRO B 812      33.211 -14.034 -19.285  1.00  0.59           H  
ATOM  12386 2HG  PRO B 812      32.328 -12.702 -20.022  1.00  0.59           H  
ATOM  12387 1HD  PRO B 812      31.783 -13.697 -17.493  1.00  0.59           H  
ATOM  12388 2HD  PRO B 812      30.552 -12.878 -18.550  1.00  0.59           H  
ATOM  12389  N   TYR B 813      32.179 -17.761 -20.154  1.00  0.42           N  
ATOM  12390  CA  TYR B 813      33.246 -18.694 -19.854  1.00  0.51           C  
ATOM  12391  C   TYR B 813      34.173 -18.762 -21.038  1.00  0.71           C  
ATOM  12392  O   TYR B 813      34.564 -19.846 -21.469  1.00  0.97           O  
ATOM  12393  CB  TYR B 813      32.660 -20.082 -19.570  1.00  0.68           C  
ATOM  12394  CG  TYR B 813      31.804 -20.213 -18.310  1.00  0.68           C  
ATOM  12395  CD1 TYR B 813      30.508 -19.698 -18.247  1.00  0.68           C  
ATOM  12396  CD2 TYR B 813      32.301 -20.936 -17.240  1.00  0.68           C  
ATOM  12397  CE1 TYR B 813      29.747 -19.877 -17.110  1.00  0.68           C  
ATOM  12398  CE2 TYR B 813      31.529 -21.133 -16.121  1.00  0.68           C  
ATOM  12399  CZ  TYR B 813      30.266 -20.602 -16.043  1.00  0.68           C  
ATOM  12400  OH  TYR B 813      29.511 -20.807 -14.912  1.00  0.68           O  
ATOM  12401  H   TYR B 813      31.662 -17.846 -21.019  1.00  0.50           H  
ATOM  12402  HA  TYR B 813      33.812 -18.342 -18.998  1.00  0.61           H  
ATOM  12403 1HB  TYR B 813      32.051 -20.390 -20.420  1.00  0.81           H  
ATOM  12404 2HB  TYR B 813      33.477 -20.800 -19.489  1.00  0.81           H  
ATOM  12405  HD1 TYR B 813      30.089 -19.146 -19.085  1.00  0.81           H  
ATOM  12406  HD2 TYR B 813      33.299 -21.370 -17.290  1.00  0.81           H  
ATOM  12407  HE1 TYR B 813      28.741 -19.461 -17.061  1.00  0.81           H  
ATOM  12408  HE2 TYR B 813      31.921 -21.721 -15.294  1.00  0.81           H  
ATOM  12409  HH  TYR B 813      28.721 -20.254 -14.945  1.00  0.81           H  
ATOM  12410  N   LEU B 814      34.540 -17.593 -21.560  1.00  0.62           N  
ATOM  12411  CA  LEU B 814      35.470 -17.585 -22.661  1.00  0.83           C  
ATOM  12412  C   LEU B 814      36.793 -16.865 -22.285  1.00  0.56           C  
ATOM  12413  O   LEU B 814      37.563 -17.457 -21.530  1.00  1.04           O  
ATOM  12414  CB  LEU B 814      34.715 -17.117 -23.927  1.00  1.08           C  
ATOM  12415  CG  LEU B 814      33.603 -18.059 -24.476  1.00  1.08           C  
ATOM  12416  CD1 LEU B 814      32.865 -17.323 -25.578  1.00  1.08           C  
ATOM  12417  CD2 LEU B 814      34.199 -19.358 -25.025  1.00  1.08           C  
ATOM  12418  H   LEU B 814      34.168 -16.737 -21.175  1.00  0.74           H  
ATOM  12419  HA  LEU B 814      35.765 -18.608 -22.855  1.00  1.00           H  
ATOM  12420 1HB  LEU B 814      34.165 -16.220 -23.713  1.00  1.29           H  
ATOM  12421 2HB  LEU B 814      35.425 -16.959 -24.739  1.00  1.29           H  
ATOM  12422  HG  LEU B 814      32.896 -18.294 -23.685  1.00  1.29           H  
ATOM  12423 1HD1 LEU B 814      32.070 -17.957 -25.970  1.00  1.29           H  
ATOM  12424 2HD1 LEU B 814      32.430 -16.405 -25.180  1.00  1.29           H  
ATOM  12425 3HD1 LEU B 814      33.558 -17.076 -26.380  1.00  1.29           H  
ATOM  12426 1HD2 LEU B 814      33.395 -19.981 -25.415  1.00  1.29           H  
ATOM  12427 2HD2 LEU B 814      34.898 -19.128 -25.828  1.00  1.29           H  
ATOM  12428 3HD2 LEU B 814      34.715 -19.907 -24.245  1.00  1.29           H  
ATOM  12429  N   PRO B 815      37.075 -15.576 -22.603  1.00  0.82           N  
ATOM  12430  CA  PRO B 815      38.370 -14.964 -22.348  1.00  1.03           C  
ATOM  12431  C   PRO B 815      38.503 -14.508 -20.927  1.00  0.82           C  
ATOM  12432  O   PRO B 815      38.617 -13.314 -20.683  1.00  1.28           O  
ATOM  12433  CB  PRO B 815      38.346 -13.743 -23.267  1.00  1.54           C  
ATOM  12434  CG  PRO B 815      36.895 -13.322 -23.257  1.00  1.54           C  
ATOM  12435  CD  PRO B 815      36.111 -14.618 -23.216  1.00  1.54           C  
ATOM  12436  HA  PRO B 815      39.174 -15.664 -22.617  1.00  1.24           H  
ATOM  12437 1HB  PRO B 815      39.028 -12.964 -22.893  1.00  1.85           H  
ATOM  12438 2HB  PRO B 815      38.702 -14.022 -24.270  1.00  1.85           H  
ATOM  12439 1HG  PRO B 815      36.700 -12.674 -22.386  1.00  1.85           H  
ATOM  12440 2HG  PRO B 815      36.674 -12.720 -24.151  1.00  1.85           H  
ATOM  12441 1HD  PRO B 815      35.206 -14.500 -22.600  1.00  1.85           H  
ATOM  12442 2HD  PRO B 815      35.909 -14.836 -24.263  1.00  1.85           H  
ATOM  12443  N   LEU B 816      38.416 -15.405 -19.985  1.00  0.53           N  
ATOM  12444  CA  LEU B 816      38.482 -14.895 -18.648  1.00  0.90           C  
ATOM  12445  C   LEU B 816      39.924 -14.517 -18.388  1.00  1.17           C  
ATOM  12446  O   LEU B 816      40.263 -13.341 -18.213  1.00  2.19           O  
ATOM  12447  CB  LEU B 816      37.976 -15.985 -17.700  1.00  1.11           C  
ATOM  12448  CG  LEU B 816      36.483 -16.419 -17.950  1.00  1.11           C  
ATOM  12449  CD1 LEU B 816      36.109 -17.574 -16.975  1.00  1.11           C  
ATOM  12450  CD2 LEU B 816      35.554 -15.224 -17.854  1.00  1.11           C  
ATOM  12451  H   LEU B 816      38.309 -16.388 -20.229  1.00  0.64           H  
ATOM  12452  HA  LEU B 816      37.890 -13.990 -18.560  1.00  1.08           H  
ATOM  12453 1HB  LEU B 816      38.596 -16.871 -17.806  1.00  1.33           H  
ATOM  12454 2HB  LEU B 816      38.071 -15.628 -16.680  1.00  1.33           H  
ATOM  12455  HG  LEU B 816      36.396 -16.827 -18.957  1.00  1.33           H  
ATOM  12456 1HD1 LEU B 816      35.092 -17.901 -17.165  1.00  1.33           H  
ATOM  12457 2HD1 LEU B 816      36.789 -18.407 -17.128  1.00  1.33           H  
ATOM  12458 3HD1 LEU B 816      36.180 -17.240 -15.949  1.00  1.33           H  
ATOM  12459 1HD2 LEU B 816      34.558 -15.553 -18.048  1.00  1.33           H  
ATOM  12460 2HD2 LEU B 816      35.605 -14.786 -16.869  1.00  1.33           H  
ATOM  12461 3HD2 LEU B 816      35.809 -14.474 -18.587  1.00  1.33           H  
ATOM  12462  N   GLU B 817      40.754 -15.540 -18.437  1.00  0.52           N  
ATOM  12463  CA  GLU B 817      42.192 -15.532 -18.326  1.00  0.64           C  
ATOM  12464  C   GLU B 817      42.590 -16.998 -18.431  1.00  0.57           C  
ATOM  12465  O   GLU B 817      41.885 -17.843 -17.869  1.00  0.81           O  
ATOM  12466  CB  GLU B 817      42.665 -14.874 -17.014  1.00  0.85           C  
ATOM  12467  CG  GLU B 817      42.165 -15.532 -15.740  1.00  0.85           C  
ATOM  12468  CD  GLU B 817      42.676 -14.863 -14.464  1.00  0.85           C  
ATOM  12469  OE1 GLU B 817      43.873 -14.746 -14.326  1.00  0.85           O  
ATOM  12470  OE2 GLU B 817      41.875 -14.489 -13.632  1.00  0.85           O  
ATOM  12471  H   GLU B 817      40.325 -16.437 -18.600  1.00  0.62           H  
ATOM  12472  HA  GLU B 817      42.621 -14.988 -19.169  1.00  0.77           H  
ATOM  12473 1HB  GLU B 817      43.753 -14.897 -16.980  1.00  1.02           H  
ATOM  12474 2HB  GLU B 817      42.371 -13.828 -16.991  1.00  1.02           H  
ATOM  12475 1HG  GLU B 817      41.075 -15.501 -15.735  1.00  1.02           H  
ATOM  12476 2HG  GLU B 817      42.454 -16.553 -15.758  1.00  1.02           H  
ATOM  12477  N   LEU B 818      43.697 -17.321 -19.080  1.00  0.65           N  
ATOM  12478  CA  LEU B 818      44.125 -18.721 -19.102  1.00  0.63           C  
ATOM  12479  C   LEU B 818      44.568 -19.204 -17.719  1.00  0.64           C  
ATOM  12480  O   LEU B 818      44.433 -20.383 -17.384  1.00  0.64           O  
ATOM  12481  CB  LEU B 818      45.279 -18.910 -20.093  1.00  0.89           C  
ATOM  12482  CG  LEU B 818      44.950 -18.726 -21.606  1.00  0.89           C  
ATOM  12483  CD1 LEU B 818      46.252 -18.775 -22.396  1.00  0.89           C  
ATOM  12484  CD2 LEU B 818      43.995 -19.830 -22.090  1.00  0.89           C  
ATOM  12485  H   LEU B 818      44.239 -16.609 -19.552  1.00  0.78           H  
ATOM  12486  HA  LEU B 818      43.278 -19.333 -19.400  1.00  0.76           H  
ATOM  12487 1HB  LEU B 818      46.069 -18.208 -19.838  1.00  1.07           H  
ATOM  12488 2HB  LEU B 818      45.673 -19.919 -19.964  1.00  1.07           H  
ATOM  12489  HG  LEU B 818      44.488 -17.754 -21.765  1.00  1.07           H  
ATOM  12490 1HD1 LEU B 818      46.039 -18.634 -23.456  1.00  1.07           H  
ATOM  12491 2HD1 LEU B 818      46.919 -17.982 -22.055  1.00  1.07           H  
ATOM  12492 3HD1 LEU B 818      46.733 -19.741 -22.249  1.00  1.07           H  
ATOM  12493 1HD2 LEU B 818      43.789 -19.686 -23.151  1.00  1.07           H  
ATOM  12494 2HD2 LEU B 818      44.457 -20.806 -21.942  1.00  1.07           H  
ATOM  12495 3HD2 LEU B 818      43.055 -19.795 -21.547  1.00  1.07           H  
ATOM  12496  N   GLY B 819      45.151 -18.301 -16.923  1.00  0.65           N  
ATOM  12497  CA  GLY B 819      45.687 -18.655 -15.612  1.00  0.65           C  
ATOM  12498  C   GLY B 819      44.661 -19.323 -14.716  1.00  0.64           C  
ATOM  12499  O   GLY B 819      44.876 -20.444 -14.240  1.00  0.64           O  
ATOM  12500  H   GLY B 819      45.263 -17.352 -17.245  1.00  0.78           H  
ATOM  12501 1HA  GLY B 819      46.543 -19.319 -15.742  1.00  0.78           H  
ATOM  12502 2HA  GLY B 819      46.058 -17.753 -15.125  1.00  0.78           H  
ATOM  12503  N   LEU B 820      43.548 -18.647 -14.468  1.00  0.62           N  
ATOM  12504  CA  LEU B 820      42.535 -19.221 -13.620  1.00  0.61           C  
ATOM  12505  C   LEU B 820      41.915 -20.437 -14.265  1.00  0.67           C  
ATOM  12506  O   LEU B 820      41.681 -21.429 -13.583  1.00  0.70           O  
ATOM  12507  CB  LEU B 820      41.435 -18.218 -13.263  1.00  0.86           C  
ATOM  12508  CG  LEU B 820      40.314 -18.761 -12.318  1.00  0.86           C  
ATOM  12509  CD1 LEU B 820      40.908 -19.227 -10.983  1.00  0.86           C  
ATOM  12510  CD2 LEU B 820      39.281 -17.668 -12.100  1.00  0.86           C  
ATOM  12511  H   LEU B 820      43.430 -17.720 -14.855  1.00  0.74           H  
ATOM  12512  HA  LEU B 820      43.030 -19.532 -12.707  1.00  0.73           H  
ATOM  12513 1HB  LEU B 820      41.892 -17.347 -12.793  1.00  1.03           H  
ATOM  12514 2HB  LEU B 820      40.956 -17.892 -14.187  1.00  1.03           H  
ATOM  12515  HG  LEU B 820      39.838 -19.618 -12.778  1.00  1.03           H  
ATOM  12516 1HD1 LEU B 820      40.120 -19.606 -10.375  1.00  1.03           H  
ATOM  12517 2HD1 LEU B 820      41.627 -20.023 -11.131  1.00  1.03           H  
ATOM  12518 3HD1 LEU B 820      41.393 -18.389 -10.482  1.00  1.03           H  
ATOM  12519 1HD2 LEU B 820      38.486 -18.043 -11.461  1.00  1.03           H  
ATOM  12520 2HD2 LEU B 820      39.750 -16.799 -11.632  1.00  1.03           H  
ATOM  12521 3HD2 LEU B 820      38.866 -17.377 -13.068  1.00  1.03           H  
ATOM  12522  N   GLU B 821      41.617 -20.410 -15.574  1.00  0.68           N  
ATOM  12523  CA  GLU B 821      40.984 -21.596 -16.129  1.00  0.70           C  
ATOM  12524  C   GLU B 821      41.820 -22.847 -15.897  1.00  0.69           C  
ATOM  12525  O   GLU B 821      41.304 -23.853 -15.398  1.00  0.69           O  
ATOM  12526  CB  GLU B 821      40.735 -21.453 -17.638  1.00  0.97           C  
ATOM  12527  CG  GLU B 821      40.067 -22.695 -18.229  1.00  0.97           C  
ATOM  12528  CD  GLU B 821      39.778 -22.687 -19.706  1.00  0.97           C  
ATOM  12529  OE1 GLU B 821      40.126 -21.749 -20.370  1.00  0.97           O  
ATOM  12530  OE2 GLU B 821      39.197 -23.659 -20.170  1.00  0.97           O  
ATOM  12531  H   GLU B 821      41.802 -19.602 -16.180  1.00  0.82           H  
ATOM  12532  HA  GLU B 821      40.028 -21.737 -15.635  1.00  0.84           H  
ATOM  12533 1HB  GLU B 821      40.099 -20.588 -17.826  1.00  1.17           H  
ATOM  12534 2HB  GLU B 821      41.684 -21.286 -18.154  1.00  1.17           H  
ATOM  12535 1HG  GLU B 821      40.720 -23.541 -18.044  1.00  1.17           H  
ATOM  12536 2HG  GLU B 821      39.147 -22.860 -17.689  1.00  1.17           H  
ATOM  12537  N   GLN B 822      43.118 -22.785 -16.212  1.00  0.69           N  
ATOM  12538  CA  GLN B 822      43.942 -23.972 -16.072  1.00  0.70           C  
ATOM  12539  C   GLN B 822      44.123 -24.380 -14.622  1.00  0.72           C  
ATOM  12540  O   GLN B 822      43.988 -25.558 -14.295  1.00  0.72           O  
ATOM  12541  CB  GLN B 822      45.312 -23.725 -16.713  1.00  0.98           C  
ATOM  12542  CG  GLN B 822      46.270 -24.931 -16.732  1.00  0.98           C  
ATOM  12543  CD  GLN B 822      45.760 -26.082 -17.575  1.00  0.98           C  
ATOM  12544  OE1 GLN B 822      45.193 -25.860 -18.650  1.00  0.98           O  
ATOM  12545  NE2 GLN B 822      45.975 -27.309 -17.110  1.00  0.98           N  
ATOM  12546  H   GLN B 822      43.518 -21.919 -16.593  1.00  0.83           H  
ATOM  12547  HA  GLN B 822      43.446 -24.790 -16.596  1.00  0.84           H  
ATOM  12548 1HB  GLN B 822      45.166 -23.390 -17.740  1.00  1.17           H  
ATOM  12549 2HB  GLN B 822      45.807 -22.909 -16.182  1.00  1.17           H  
ATOM  12550 1HG  GLN B 822      47.223 -24.609 -17.144  1.00  1.17           H  
ATOM  12551 2HG  GLN B 822      46.414 -25.300 -15.712  1.00  1.17           H  
ATOM  12552 1HE2 GLN B 822      45.667 -28.106 -17.629  1.00  1.17           H  
ATOM  12553 2HE2 GLN B 822      46.468 -27.446 -16.212  1.00  1.17           H  
ATOM  12554  N   LEU B 823      44.384 -23.417 -13.739  1.00  0.74           N  
ATOM  12555  CA  LEU B 823      44.609 -23.755 -12.347  1.00  0.77           C  
ATOM  12556  C   LEU B 823      43.353 -24.304 -11.704  1.00  0.73           C  
ATOM  12557  O   LEU B 823      43.391 -25.321 -11.010  1.00  0.72           O  
ATOM  12558  CB  LEU B 823      45.088 -22.512 -11.588  1.00  1.07           C  
ATOM  12559  CG  LEU B 823      45.324 -22.661 -10.067  1.00  1.07           C  
ATOM  12560  CD1 LEU B 823      46.400 -23.726  -9.785  1.00  1.07           C  
ATOM  12561  CD2 LEU B 823      45.728 -21.304  -9.506  1.00  1.07           C  
ATOM  12562  H   LEU B 823      44.472 -22.441 -14.040  1.00  0.89           H  
ATOM  12563  HA  LEU B 823      45.380 -24.523 -12.316  1.00  0.92           H  
ATOM  12564 1HB  LEU B 823      46.019 -22.177 -12.042  1.00  1.28           H  
ATOM  12565 2HB  LEU B 823      44.346 -21.724 -11.735  1.00  1.28           H  
ATOM  12566  HG  LEU B 823      44.409 -22.972  -9.594  1.00  1.28           H  
ATOM  12567 1HD1 LEU B 823      46.549 -23.813  -8.710  1.00  1.28           H  
ATOM  12568 2HD1 LEU B 823      46.086 -24.697 -10.173  1.00  1.28           H  
ATOM  12569 3HD1 LEU B 823      47.337 -23.434 -10.255  1.00  1.28           H  
ATOM  12570 1HD2 LEU B 823      45.879 -21.385  -8.428  1.00  1.28           H  
ATOM  12571 2HD2 LEU B 823      46.654 -20.971  -9.978  1.00  1.28           H  
ATOM  12572 3HD2 LEU B 823      44.937 -20.581  -9.709  1.00  1.28           H  
ATOM  12573  N   PHE B 824      42.238 -23.621 -11.920  1.00  0.69           N  
ATOM  12574  CA  PHE B 824      40.974 -24.000 -11.344  1.00  0.61           C  
ATOM  12575  C   PHE B 824      40.601 -25.412 -11.757  1.00  0.61           C  
ATOM  12576  O   PHE B 824      40.230 -26.217 -10.903  1.00  0.59           O  
ATOM  12577  CB  PHE B 824      39.898 -23.018 -11.763  1.00  0.89           C  
ATOM  12578  CG  PHE B 824      38.577 -23.309 -11.221  1.00  0.89           C  
ATOM  12579  CD1 PHE B 824      38.254 -22.936  -9.930  1.00  0.89           C  
ATOM  12580  CD2 PHE B 824      37.638 -23.952 -11.980  1.00  0.89           C  
ATOM  12581  CE1 PHE B 824      37.015 -23.210  -9.430  1.00  0.89           C  
ATOM  12582  CE2 PHE B 824      36.423 -24.209 -11.479  1.00  0.89           C  
ATOM  12583  CZ  PHE B 824      36.098 -23.841 -10.200  1.00  0.89           C  
ATOM  12584  H   PHE B 824      42.250 -22.790 -12.512  1.00  0.83           H  
ATOM  12585  HA  PHE B 824      41.069 -23.972 -10.260  1.00  0.73           H  
ATOM  12586 1HB  PHE B 824      40.180 -22.022 -11.462  1.00  1.06           H  
ATOM  12587 2HB  PHE B 824      39.832 -23.017 -12.849  1.00  1.06           H  
ATOM  12588  HD1 PHE B 824      38.994 -22.422  -9.312  1.00  1.06           H  
ATOM  12589  HD2 PHE B 824      37.879 -24.253 -13.001  1.00  1.06           H  
ATOM  12590  HE1 PHE B 824      36.757 -22.921  -8.425  1.00  1.06           H  
ATOM  12591  HE2 PHE B 824      35.691 -24.705 -12.091  1.00  1.06           H  
ATOM  12592  HZ  PHE B 824      35.097 -24.064  -9.808  1.00  1.06           H  
ATOM  12593  N   GLN B 825      40.686 -25.717 -13.062  1.00  0.64           N  
ATOM  12594  CA  GLN B 825      40.339 -27.044 -13.568  1.00  0.65           C  
ATOM  12595  C   GLN B 825      41.233 -28.129 -12.978  1.00  0.70           C  
ATOM  12596  O   GLN B 825      40.776 -29.242 -12.732  1.00  0.70           O  
ATOM  12597  CB  GLN B 825      40.430 -27.055 -15.088  1.00  0.91           C  
ATOM  12598  CG  GLN B 825      39.335 -26.259 -15.776  1.00  0.91           C  
ATOM  12599  CD  GLN B 825      39.611 -26.070 -17.238  1.00  0.91           C  
ATOM  12600  OE1 GLN B 825      40.716 -26.384 -17.699  1.00  0.91           O  
ATOM  12601  NE2 GLN B 825      38.637 -25.525 -17.962  1.00  0.91           N  
ATOM  12602  H   GLN B 825      40.987 -25.010 -13.741  1.00  0.77           H  
ATOM  12603  HA  GLN B 825      39.308 -27.262 -13.285  1.00  0.78           H  
ATOM  12604 1HB  GLN B 825      41.395 -26.635 -15.388  1.00  1.09           H  
ATOM  12605 2HB  GLN B 825      40.388 -28.081 -15.449  1.00  1.09           H  
ATOM  12606 1HG  GLN B 825      38.399 -26.799 -15.678  1.00  1.09           H  
ATOM  12607 2HG  GLN B 825      39.247 -25.280 -15.309  1.00  1.09           H  
ATOM  12608 1HE2 GLN B 825      38.792 -25.272 -18.946  1.00  1.09           H  
ATOM  12609 2HE2 GLN B 825      37.770 -25.279 -17.535  1.00  1.09           H  
ATOM  12610  N   GLU B 826      42.526 -27.839 -12.778  1.00  0.74           N  
ATOM  12611  CA  GLU B 826      43.417 -28.814 -12.147  1.00  0.77           C  
ATOM  12612  C   GLU B 826      42.993 -29.112 -10.704  1.00  0.74           C  
ATOM  12613  O   GLU B 826      43.144 -30.237 -10.221  1.00  0.76           O  
ATOM  12614  CB  GLU B 826      44.868 -28.325 -12.156  1.00  1.07           C  
ATOM  12615  CG  GLU B 826      45.528 -28.313 -13.522  1.00  1.07           C  
ATOM  12616  CD  GLU B 826      46.898 -27.705 -13.495  1.00  1.07           C  
ATOM  12617  OE1 GLU B 826      47.334 -27.319 -12.432  1.00  1.07           O  
ATOM  12618  OE2 GLU B 826      47.494 -27.588 -14.547  1.00  1.07           O  
ATOM  12619  H   GLU B 826      42.909 -26.941 -13.099  1.00  0.89           H  
ATOM  12620  HA  GLU B 826      43.361 -29.742 -12.712  1.00  0.92           H  
ATOM  12621 1HB  GLU B 826      44.904 -27.308 -11.764  1.00  1.28           H  
ATOM  12622 2HB  GLU B 826      45.465 -28.950 -11.494  1.00  1.28           H  
ATOM  12623 1HG  GLU B 826      45.615 -29.341 -13.866  1.00  1.28           H  
ATOM  12624 2HG  GLU B 826      44.903 -27.788 -14.228  1.00  1.28           H  
ATOM  12625  N   LEU B 827      42.488 -28.089 -10.010  1.00  0.70           N  
ATOM  12626  CA  LEU B 827      42.069 -28.212  -8.622  1.00  0.66           C  
ATOM  12627  C   LEU B 827      40.662 -28.830  -8.481  1.00  0.61           C  
ATOM  12628  O   LEU B 827      40.391 -29.549  -7.514  1.00  0.61           O  
ATOM  12629  CB  LEU B 827      42.134 -26.816  -8.008  1.00  0.94           C  
ATOM  12630  CG  LEU B 827      43.572 -26.171  -7.959  1.00  0.94           C  
ATOM  12631  CD1 LEU B 827      43.431 -24.718  -7.576  1.00  0.94           C  
ATOM  12632  CD2 LEU B 827      44.479 -26.909  -6.979  1.00  0.94           C  
ATOM  12633  H   LEU B 827      42.441 -27.172 -10.466  1.00  0.84           H  
ATOM  12634  HA  LEU B 827      42.763 -28.873  -8.116  1.00  0.79           H  
ATOM  12635 1HB  LEU B 827      41.490 -26.156  -8.588  1.00  1.13           H  
ATOM  12636 2HB  LEU B 827      41.754 -26.870  -6.998  1.00  1.13           H  
ATOM  12637  HG  LEU B 827      44.028 -26.222  -8.934  1.00  1.13           H  
ATOM  12638 1HD1 LEU B 827      44.409 -24.254  -7.555  1.00  1.13           H  
ATOM  12639 2HD1 LEU B 827      42.804 -24.216  -8.311  1.00  1.13           H  
ATOM  12640 3HD1 LEU B 827      42.986 -24.627  -6.624  1.00  1.13           H  
ATOM  12641 1HD2 LEU B 827      45.458 -26.430  -6.976  1.00  1.13           H  
ATOM  12642 2HD2 LEU B 827      44.066 -26.877  -5.989  1.00  1.13           H  
ATOM  12643 3HD2 LEU B 827      44.596 -27.943  -7.282  1.00  1.13           H  
ATOM  12644  N   ALA B 828      39.763 -28.543  -9.428  1.00  0.58           N  
ATOM  12645  CA  ALA B 828      38.409 -29.108  -9.429  1.00  0.52           C  
ATOM  12646  C   ALA B 828      38.526 -30.639  -9.575  1.00  0.65           C  
ATOM  12647  O   ALA B 828      39.379 -31.137 -10.301  1.00  0.78           O  
ATOM  12648  CB  ALA B 828      37.563 -28.491 -10.545  1.00  0.75           C  
ATOM  12649  H   ALA B 828      40.026 -27.887 -10.165  1.00  0.70           H  
ATOM  12650  HA  ALA B 828      37.934 -28.889  -8.472  1.00  0.62           H  
ATOM  12651 1HB  ALA B 828      36.561 -28.919 -10.525  1.00  0.90           H  
ATOM  12652 2HB  ALA B 828      37.498 -27.408 -10.403  1.00  0.90           H  
ATOM  12653 3HB  ALA B 828      38.026 -28.702 -11.513  1.00  0.90           H  
ATOM  12654  N   GLY B 829      37.642 -31.412  -8.938  1.00  0.65           N  
ATOM  12655  CA  GLY B 829      37.738 -32.883  -9.062  1.00  0.82           C  
ATOM  12656  C   GLY B 829      37.101 -33.461 -10.333  1.00  0.66           C  
ATOM  12657  O   GLY B 829      37.181 -34.660 -10.603  1.00  0.63           O  
ATOM  12658  H   GLY B 829      36.934 -30.990  -8.346  1.00  0.78           H  
ATOM  12659 1HA  GLY B 829      38.790 -33.168  -9.031  1.00  0.98           H  
ATOM  12660 2HA  GLY B 829      37.270 -33.339  -8.191  1.00  0.98           H  
ATOM  12661  N   GLU B 830      36.472 -32.590 -11.085  1.00  0.70           N  
ATOM  12662  CA  GLU B 830      35.742 -32.858 -12.310  1.00  0.78           C  
ATOM  12663  C   GLU B 830      36.001 -31.598 -13.118  1.00  0.88           C  
ATOM  12664  O   GLU B 830      36.776 -30.750 -12.677  1.00  1.52           O  
ATOM  12665  CB  GLU B 830      34.256 -33.171 -12.079  1.00  1.06           C  
ATOM  12666  CG  GLU B 830      33.375 -32.031 -11.650  1.00  1.06           C  
ATOM  12667  CD  GLU B 830      32.719 -31.387 -12.842  1.00  1.06           C  
ATOM  12668  OE1 GLU B 830      32.442 -32.083 -13.790  1.00  1.06           O  
ATOM  12669  OE2 GLU B 830      32.541 -30.193 -12.834  1.00  1.06           O  
ATOM  12670  H   GLU B 830      36.515 -31.634 -10.767  1.00  0.84           H  
ATOM  12671  HA  GLU B 830      36.192 -33.702 -12.834  1.00  0.94           H  
ATOM  12672 1HB  GLU B 830      33.840 -33.606 -12.985  1.00  1.27           H  
ATOM  12673 2HB  GLU B 830      34.179 -33.934 -11.304  1.00  1.27           H  
ATOM  12674 1HG  GLU B 830      32.607 -32.393 -10.967  1.00  1.27           H  
ATOM  12675 2HG  GLU B 830      33.982 -31.292 -11.124  1.00  1.27           H  
ATOM  12676  N   GLU B 831      35.471 -31.459 -14.305  1.00  0.73           N  
ATOM  12677  CA  GLU B 831      35.869 -30.286 -15.066  1.00  0.71           C  
ATOM  12678  C   GLU B 831      35.763 -28.922 -14.342  1.00  0.67           C  
ATOM  12679  O   GLU B 831      36.681 -28.119 -14.493  1.00  0.85           O  
ATOM  12680  CB  GLU B 831      35.059 -30.209 -16.360  1.00  1.00           C  
ATOM  12681  CG  GLU B 831      35.426 -31.266 -17.400  1.00  1.00           C  
ATOM  12682  CD  GLU B 831      34.580 -31.186 -18.644  1.00  1.00           C  
ATOM  12683  OE1 GLU B 831      33.673 -30.390 -18.672  1.00  1.00           O  
ATOM  12684  OE2 GLU B 831      34.842 -31.923 -19.564  1.00  1.00           O  
ATOM  12685  H   GLU B 831      34.812 -32.136 -14.677  1.00  0.88           H  
ATOM  12686  HA  GLU B 831      36.916 -30.419 -15.337  1.00  0.85           H  
ATOM  12687 1HB  GLU B 831      33.998 -30.321 -16.124  1.00  1.20           H  
ATOM  12688 2HB  GLU B 831      35.190 -29.225 -16.811  1.00  1.20           H  
ATOM  12689 1HG  GLU B 831      36.472 -31.136 -17.676  1.00  1.20           H  
ATOM  12690 2HG  GLU B 831      35.317 -32.252 -16.955  1.00  1.20           H  
ATOM  12691  N   GLU B 832      34.686 -28.614 -13.601  1.00  0.51           N  
ATOM  12692  CA  GLU B 832      34.633 -27.299 -12.938  1.00  0.50           C  
ATOM  12693  C   GLU B 832      34.224 -27.268 -11.451  1.00  0.57           C  
ATOM  12694  O   GLU B 832      34.590 -26.349 -10.736  1.00  0.94           O  
ATOM  12695  CB  GLU B 832      33.723 -26.336 -13.711  1.00  0.70           C  
ATOM  12696  CG  GLU B 832      34.204 -25.989 -15.128  1.00  0.70           C  
ATOM  12697  CD  GLU B 832      33.322 -25.003 -15.828  1.00  0.70           C  
ATOM  12698  OE1 GLU B 832      32.821 -24.117 -15.164  1.00  0.70           O  
ATOM  12699  OE2 GLU B 832      33.147 -25.123 -17.021  1.00  0.70           O  
ATOM  12700  H   GLU B 832      33.926 -29.283 -13.482  1.00  0.61           H  
ATOM  12701  HA  GLU B 832      35.639 -26.885 -12.981  1.00  0.60           H  
ATOM  12702 1HB  GLU B 832      32.726 -26.769 -13.788  1.00  0.84           H  
ATOM  12703 2HB  GLU B 832      33.631 -25.415 -13.154  1.00  0.84           H  
ATOM  12704 1HG  GLU B 832      35.216 -25.583 -15.066  1.00  0.84           H  
ATOM  12705 2HG  GLU B 832      34.246 -26.899 -15.721  1.00  0.84           H  
ATOM  12706  N   GLU B 833      33.425 -28.212 -10.983  1.00  0.42           N  
ATOM  12707  CA  GLU B 833      32.849 -28.091  -9.637  1.00  0.44           C  
ATOM  12708  C   GLU B 833      33.818 -27.980  -8.447  1.00  0.47           C  
ATOM  12709  O   GLU B 833      34.727 -28.801  -8.270  1.00  0.54           O  
ATOM  12710  CB  GLU B 833      31.911 -29.270  -9.367  1.00  0.61           C  
ATOM  12711  CG  GLU B 833      30.596 -29.245 -10.176  1.00  0.61           C  
ATOM  12712  CD  GLU B 833      29.658 -30.378  -9.829  1.00  0.61           C  
ATOM  12713  OE1 GLU B 833      29.950 -31.102  -8.905  1.00  0.61           O  
ATOM  12714  OE2 GLU B 833      28.651 -30.513 -10.482  1.00  0.61           O  
ATOM  12715  H   GLU B 833      33.149 -28.990 -11.587  1.00  0.50           H  
ATOM  12716  HA  GLU B 833      32.234 -27.198  -9.639  1.00  0.53           H  
ATOM  12717 1HB  GLU B 833      32.422 -30.190  -9.611  1.00  0.73           H  
ATOM  12718 2HB  GLU B 833      31.682 -29.311  -8.313  1.00  0.73           H  
ATOM  12719 1HG  GLU B 833      30.090 -28.297  -9.986  1.00  0.73           H  
ATOM  12720 2HG  GLU B 833      30.832 -29.287 -11.234  1.00  0.73           H  
ATOM  12721  N   LEU B 834      33.522 -27.004  -7.577  1.00  0.43           N  
ATOM  12722  CA  LEU B 834      34.247 -26.766  -6.324  1.00  0.50           C  
ATOM  12723  C   LEU B 834      33.259 -26.583  -5.137  1.00  0.44           C  
ATOM  12724  O   LEU B 834      32.486 -25.614  -5.100  1.00  0.41           O  
ATOM  12725  CB  LEU B 834      35.126 -25.498  -6.515  1.00  0.67           C  
ATOM  12726  CG  LEU B 834      35.949 -24.993  -5.312  1.00  0.67           C  
ATOM  12727  CD1 LEU B 834      36.963 -26.014  -4.971  1.00  0.67           C  
ATOM  12728  CD2 LEU B 834      36.618 -23.657  -5.645  1.00  0.67           C  
ATOM  12729  H   LEU B 834      32.795 -26.349  -7.877  1.00  0.52           H  
ATOM  12730  HA  LEU B 834      34.871 -27.635  -6.126  1.00  0.60           H  
ATOM  12731 1HB  LEU B 834      35.835 -25.714  -7.320  1.00  0.81           H  
ATOM  12732 2HB  LEU B 834      34.503 -24.699  -6.851  1.00  0.81           H  
ATOM  12733  HG  LEU B 834      35.285 -24.864  -4.448  1.00  0.81           H  
ATOM  12734 1HD1 LEU B 834      37.539 -25.687  -4.115  1.00  0.81           H  
ATOM  12735 2HD1 LEU B 834      36.474 -26.921  -4.752  1.00  0.81           H  
ATOM  12736 3HD1 LEU B 834      37.627 -26.167  -5.818  1.00  0.81           H  
ATOM  12737 1HD2 LEU B 834      37.186 -23.307  -4.790  1.00  0.81           H  
ATOM  12738 2HD2 LEU B 834      37.287 -23.791  -6.484  1.00  0.81           H  
ATOM  12739 3HD2 LEU B 834      35.866 -22.927  -5.895  1.00  0.81           H  
ATOM  12740  N   ASN B 835      33.267 -27.498  -4.153  1.00  0.44           N  
ATOM  12741  CA  ASN B 835      32.290 -27.380  -3.060  1.00  0.36           C  
ATOM  12742  C   ASN B 835      32.816 -26.440  -1.969  1.00  0.35           C  
ATOM  12743  O   ASN B 835      33.952 -25.995  -2.062  1.00  0.28           O  
ATOM  12744  CB  ASN B 835      31.971 -28.768  -2.525  1.00  0.54           C  
ATOM  12745  CG  ASN B 835      30.604 -28.883  -1.887  1.00  0.54           C  
ATOM  12746  OD1 ASN B 835      30.103 -27.922  -1.290  1.00  0.54           O  
ATOM  12747  ND2 ASN B 835      30.000 -30.036  -2.008  1.00  0.54           N  
ATOM  12748  H   ASN B 835      33.917 -28.288  -4.190  1.00  0.53           H  
ATOM  12749  HA  ASN B 835      31.374 -26.957  -3.457  1.00  0.43           H  
ATOM  12750 1HB  ASN B 835      32.039 -29.486  -3.343  1.00  0.64           H  
ATOM  12751 2HB  ASN B 835      32.728 -29.049  -1.789  1.00  0.64           H  
ATOM  12752 1HD2 ASN B 835      29.092 -30.172  -1.607  1.00  0.64           H  
ATOM  12753 2HD2 ASN B 835      30.444 -30.786  -2.501  1.00  0.64           H  
ATOM  12754  N   ALA B 836      32.040 -26.189  -0.904  1.00  0.38           N  
ATOM  12755  CA  ALA B 836      32.462 -25.273   0.165  1.00  0.35           C  
ATOM  12756  C   ALA B 836      33.670 -25.769   0.921  1.00  0.32           C  
ATOM  12757  O   ALA B 836      34.538 -24.979   1.293  1.00  0.28           O  
ATOM  12758  CB  ALA B 836      31.344 -25.029   1.154  1.00  0.50           C  
ATOM  12759  H   ALA B 836      31.122 -26.617  -0.860  1.00  0.46           H  
ATOM  12760  HA  ALA B 836      32.733 -24.330  -0.296  1.00  0.42           H  
ATOM  12761 1HB  ALA B 836      31.677 -24.322   1.911  1.00  0.60           H  
ATOM  12762 2HB  ALA B 836      30.482 -24.623   0.649  1.00  0.60           H  
ATOM  12763 3HB  ALA B 836      31.063 -25.961   1.637  1.00  0.60           H  
ATOM  12764  N   SER B 837      33.742 -27.078   1.153  1.00  0.34           N  
ATOM  12765  CA  SER B 837      34.869 -27.613   1.899  1.00  0.33           C  
ATOM  12766  C   SER B 837      36.124 -27.610   1.051  1.00  0.38           C  
ATOM  12767  O   SER B 837      37.247 -27.542   1.565  1.00  0.47           O  
ATOM  12768  CB  SER B 837      34.555 -29.011   2.353  1.00  0.47           C  
ATOM  12769  OG  SER B 837      34.421 -29.877   1.253  1.00  0.47           O  
ATOM  12770  H   SER B 837      33.018 -27.703   0.827  1.00  0.41           H  
ATOM  12771  HA  SER B 837      35.051 -26.986   2.767  1.00  0.40           H  
ATOM  12772 1HB  SER B 837      35.349 -29.366   3.011  1.00  0.56           H  
ATOM  12773 2HB  SER B 837      33.632 -28.999   2.930  1.00  0.56           H  
ATOM  12774  HG  SER B 837      34.307 -30.761   1.626  1.00  0.56           H  
ATOM  12775  N   GLN B 838      35.932 -27.666  -0.255  1.00  0.33           N  
ATOM  12776  CA  GLN B 838      37.030 -27.676  -1.182  1.00  0.37           C  
ATOM  12777  C   GLN B 838      37.483 -26.238  -1.369  1.00  0.35           C  
ATOM  12778  O   GLN B 838      38.679 -25.970  -1.465  1.00  0.35           O  
ATOM  12779  CB  GLN B 838      36.594 -28.336  -2.470  1.00  0.50           C  
ATOM  12780  CG  GLN B 838      36.271 -29.799  -2.326  1.00  0.50           C  
ATOM  12781  CD  GLN B 838      35.716 -30.405  -3.596  1.00  0.50           C  
ATOM  12782  OE1 GLN B 838      34.881 -29.809  -4.304  1.00  0.50           O  
ATOM  12783  NE2 GLN B 838      36.178 -31.609  -3.910  1.00  0.50           N  
ATOM  12784  H   GLN B 838      34.985 -27.746  -0.602  1.00  0.40           H  
ATOM  12785  HA  GLN B 838      37.855 -28.244  -0.754  1.00  0.44           H  
ATOM  12786 1HB  GLN B 838      35.720 -27.827  -2.846  1.00  0.60           H  
ATOM  12787 2HB  GLN B 838      37.394 -28.257  -3.198  1.00  0.60           H  
ATOM  12788 1HG  GLN B 838      37.182 -30.331  -2.061  1.00  0.60           H  
ATOM  12789 2HG  GLN B 838      35.528 -29.919  -1.536  1.00  0.60           H  
ATOM  12790 1HE2 GLN B 838      35.855 -32.071  -4.739  1.00  0.60           H  
ATOM  12791 2HE2 GLN B 838      36.849 -32.063  -3.317  1.00  0.60           H  
ATOM  12792  N   LEU B 839      36.512 -25.317  -1.359  1.00  0.33           N  
ATOM  12793  CA  LEU B 839      36.783 -23.904  -1.464  1.00  0.32           C  
ATOM  12794  C   LEU B 839      37.657 -23.518  -0.305  1.00  0.32           C  
ATOM  12795  O   LEU B 839      38.677 -22.857  -0.502  1.00  0.34           O  
ATOM  12796  CB  LEU B 839      35.486 -23.090  -1.416  1.00  0.45           C  
ATOM  12797  CG  LEU B 839      35.644 -21.577  -1.403  1.00  0.45           C  
ATOM  12798  CD1 LEU B 839      36.295 -21.087  -2.680  1.00  0.45           C  
ATOM  12799  CD2 LEU B 839      34.316 -20.939  -1.202  1.00  0.45           C  
ATOM  12800  H   LEU B 839      35.546 -25.618  -1.324  1.00  0.40           H  
ATOM  12801  HA  LEU B 839      37.312 -23.725  -2.393  1.00  0.38           H  
ATOM  12802 1HB  LEU B 839      34.865 -23.372  -2.268  1.00  0.54           H  
ATOM  12803 2HB  LEU B 839      34.957 -23.354  -0.519  1.00  0.54           H  
ATOM  12804  HG  LEU B 839      36.273 -21.315  -0.572  1.00  0.54           H  
ATOM  12805 1HD1 LEU B 839      36.406 -20.010  -2.633  1.00  0.54           H  
ATOM  12806 2HD1 LEU B 839      37.276 -21.533  -2.804  1.00  0.54           H  
ATOM  12807 3HD1 LEU B 839      35.670 -21.348  -3.528  1.00  0.54           H  
ATOM  12808 1HD2 LEU B 839      34.452 -19.876  -1.134  1.00  0.54           H  
ATOM  12809 2HD2 LEU B 839      33.683 -21.180  -2.029  1.00  0.54           H  
ATOM  12810 3HD2 LEU B 839      33.868 -21.293  -0.292  1.00  0.54           H  
ATOM  12811  N   GLN B 840      37.290 -23.960   0.901  1.00  0.30           N  
ATOM  12812  CA  GLN B 840      38.070 -23.662   2.075  1.00  0.30           C  
ATOM  12813  C   GLN B 840      39.502 -24.112   1.922  1.00  0.33           C  
ATOM  12814  O   GLN B 840      40.421 -23.350   2.234  1.00  0.34           O  
ATOM  12815  CB  GLN B 840      37.479 -24.348   3.297  1.00  0.42           C  
ATOM  12816  CG  GLN B 840      38.220 -24.028   4.529  1.00  0.42           C  
ATOM  12817  CD  GLN B 840      37.620 -24.590   5.744  1.00  0.42           C  
ATOM  12818  OE1 GLN B 840      37.250 -25.762   5.828  1.00  0.42           O  
ATOM  12819  NE2 GLN B 840      37.529 -23.747   6.733  1.00  0.42           N  
ATOM  12820  H   GLN B 840      36.407 -24.473   1.001  1.00  0.36           H  
ATOM  12821  HA  GLN B 840      38.079 -22.586   2.224  1.00  0.36           H  
ATOM  12822 1HB  GLN B 840      36.433 -24.086   3.421  1.00  0.50           H  
ATOM  12823 2HB  GLN B 840      37.520 -25.426   3.157  1.00  0.50           H  
ATOM  12824 1HG  GLN B 840      39.233 -24.420   4.458  1.00  0.50           H  
ATOM  12825 2HG  GLN B 840      38.253 -22.956   4.624  1.00  0.50           H  
ATOM  12826 1HE2 GLN B 840      37.157 -24.040   7.606  1.00  0.50           H  
ATOM  12827 2HE2 GLN B 840      37.835 -22.774   6.585  1.00  0.50           H  
ATOM  12828  N   ALA B 841      39.711 -25.350   1.464  1.00  0.35           N  
ATOM  12829  CA  ALA B 841      41.070 -25.830   1.294  1.00  0.37           C  
ATOM  12830  C   ALA B 841      41.853 -24.979   0.294  1.00  0.39           C  
ATOM  12831  O   ALA B 841      43.012 -24.626   0.539  1.00  0.41           O  
ATOM  12832  CB  ALA B 841      41.046 -27.269   0.818  1.00  0.51           C  
ATOM  12833  H   ALA B 841      38.916 -25.974   1.277  1.00  0.42           H  
ATOM  12834  HA  ALA B 841      41.570 -25.774   2.260  1.00  0.44           H  
ATOM  12835 1HB  ALA B 841      42.066 -27.635   0.716  1.00  0.61           H  
ATOM  12836 2HB  ALA B 841      40.505 -27.880   1.541  1.00  0.61           H  
ATOM  12837 3HB  ALA B 841      40.541 -27.319  -0.148  1.00  0.61           H  
ATOM  12838  N   LEU B 842      41.216 -24.572  -0.797  1.00  0.37           N  
ATOM  12839  CA  LEU B 842      41.968 -23.810  -1.778  1.00  0.38           C  
ATOM  12840  C   LEU B 842      42.225 -22.381  -1.328  1.00  0.39           C  
ATOM  12841  O   LEU B 842      43.303 -21.829  -1.595  1.00  0.39           O  
ATOM  12842  CB  LEU B 842      41.235 -23.779  -3.113  1.00  0.53           C  
ATOM  12843  CG  LEU B 842      41.025 -25.135  -3.825  1.00  0.53           C  
ATOM  12844  CD1 LEU B 842      40.298 -24.856  -5.129  1.00  0.53           C  
ATOM  12845  CD2 LEU B 842      42.338 -25.884  -3.998  1.00  0.53           C  
ATOM  12846  H   LEU B 842      40.257 -24.892  -0.983  1.00  0.44           H  
ATOM  12847  HA  LEU B 842      42.940 -24.272  -1.900  1.00  0.46           H  
ATOM  12848 1HB  LEU B 842      40.242 -23.352  -2.935  1.00  0.63           H  
ATOM  12849 2HB  LEU B 842      41.773 -23.121  -3.791  1.00  0.63           H  
ATOM  12850  HG  LEU B 842      40.364 -25.755  -3.233  1.00  0.63           H  
ATOM  12851 1HD1 LEU B 842      40.089 -25.794  -5.639  1.00  0.63           H  
ATOM  12852 2HD1 LEU B 842      39.372 -24.349  -4.910  1.00  0.63           H  
ATOM  12853 3HD1 LEU B 842      40.902 -24.225  -5.766  1.00  0.63           H  
ATOM  12854 1HD2 LEU B 842      42.140 -26.828  -4.504  1.00  0.63           H  
ATOM  12855 2HD2 LEU B 842      43.023 -25.295  -4.573  1.00  0.63           H  
ATOM  12856 3HD2 LEU B 842      42.784 -26.100  -3.036  1.00  0.63           H  
ATOM  12857  N   LEU B 843      41.254 -21.773  -0.644  1.00  0.38           N  
ATOM  12858  CA  LEU B 843      41.435 -20.421  -0.158  1.00  0.39           C  
ATOM  12859  C   LEU B 843      42.525 -20.432   0.895  1.00  0.39           C  
ATOM  12860  O   LEU B 843      43.349 -19.526   0.940  1.00  0.39           O  
ATOM  12861  CB  LEU B 843      40.132 -19.831   0.418  1.00  0.54           C  
ATOM  12862  CG  LEU B 843      38.966 -19.524  -0.589  1.00  0.54           C  
ATOM  12863  CD1 LEU B 843      37.737 -19.102   0.200  1.00  0.54           C  
ATOM  12864  CD2 LEU B 843      39.357 -18.417  -1.570  1.00  0.54           C  
ATOM  12865  H   LEU B 843      40.372 -22.257  -0.478  1.00  0.46           H  
ATOM  12866  HA  LEU B 843      41.773 -19.798  -0.977  1.00  0.47           H  
ATOM  12867 1HB  LEU B 843      39.740 -20.544   1.150  1.00  0.65           H  
ATOM  12868 2HB  LEU B 843      40.368 -18.918   0.935  1.00  0.65           H  
ATOM  12869  HG  LEU B 843      38.729 -20.425  -1.138  1.00  0.65           H  
ATOM  12870 1HD1 LEU B 843      36.912 -18.905  -0.476  1.00  0.65           H  
ATOM  12871 2HD1 LEU B 843      37.457 -19.890   0.895  1.00  0.65           H  
ATOM  12872 3HD1 LEU B 843      37.962 -18.219   0.732  1.00  0.65           H  
ATOM  12873 1HD2 LEU B 843      38.527 -18.226  -2.247  1.00  0.65           H  
ATOM  12874 2HD2 LEU B 843      39.587 -17.514  -1.013  1.00  0.65           H  
ATOM  12875 3HD2 LEU B 843      40.222 -18.714  -2.152  1.00  0.65           H  
ATOM  12876  N   SER B 844      42.604 -21.504   1.705  1.00  0.39           N  
ATOM  12877  CA  SER B 844      43.637 -21.560   2.734  1.00  0.38           C  
ATOM  12878  C   SER B 844      45.030 -21.497   2.147  1.00  0.35           C  
ATOM  12879  O   SER B 844      45.934 -20.913   2.743  1.00  0.30           O  
ATOM  12880  CB  SER B 844      43.583 -22.866   3.479  1.00  0.54           C  
ATOM  12881  OG  SER B 844      44.019 -23.920   2.680  1.00  0.54           O  
ATOM  12882  H   SER B 844      41.891 -22.238   1.669  1.00  0.47           H  
ATOM  12883  HA  SER B 844      43.501 -20.719   3.402  1.00  0.46           H  
ATOM  12884 1HB  SER B 844      44.237 -22.798   4.299  1.00  0.64           H  
ATOM  12885 2HB  SER B 844      42.578 -23.058   3.852  1.00  0.64           H  
ATOM  12886  HG  SER B 844      43.334 -24.071   2.025  1.00  0.64           H  
ATOM  12887  N   ILE B 845      45.194 -22.033   0.948  1.00  0.38           N  
ATOM  12888  CA  ILE B 845      46.479 -22.002   0.290  1.00  0.38           C  
ATOM  12889  C   ILE B 845      46.756 -20.602  -0.248  1.00  0.38           C  
ATOM  12890  O   ILE B 845      47.854 -20.067  -0.083  1.00  0.37           O  
ATOM  12891  CB  ILE B 845      46.508 -23.030  -0.860  1.00  0.53           C  
ATOM  12892  CG1 ILE B 845      46.391 -24.454  -0.259  1.00  0.53           C  
ATOM  12893  CG2 ILE B 845      47.804 -22.865  -1.692  1.00  0.53           C  
ATOM  12894  CD1 ILE B 845      46.082 -25.542  -1.268  1.00  0.53           C  
ATOM  12895  H   ILE B 845      44.408 -22.546   0.536  1.00  0.46           H  
ATOM  12896  HA  ILE B 845      47.248 -22.254   1.014  1.00  0.46           H  
ATOM  12897  HB  ILE B 845      45.642 -22.878  -1.504  1.00  0.64           H  
ATOM  12898 1HG1 ILE B 845      47.325 -24.698   0.240  1.00  0.64           H  
ATOM  12899 2HG1 ILE B 845      45.597 -24.454   0.486  1.00  0.64           H  
ATOM  12900 1HG2 ILE B 845      47.822 -23.582  -2.503  1.00  0.64           H  
ATOM  12901 2HG2 ILE B 845      47.856 -21.864  -2.119  1.00  0.64           H  
ATOM  12902 3HG2 ILE B 845      48.671 -23.023  -1.049  1.00  0.64           H  
ATOM  12903 1HD1 ILE B 845      46.009 -26.496  -0.748  1.00  0.64           H  
ATOM  12904 2HD1 ILE B 845      45.131 -25.322  -1.750  1.00  0.64           H  
ATOM  12905 3HD1 ILE B 845      46.860 -25.604  -2.016  1.00  0.64           H  
ATOM  12906  N   ALA B 846      45.773 -20.058  -0.969  1.00  0.38           N  
ATOM  12907  CA  ALA B 846      45.853 -18.747  -1.609  1.00  0.38           C  
ATOM  12908  C   ALA B 846      45.965 -17.530  -0.668  1.00  0.38           C  
ATOM  12909  O   ALA B 846      46.630 -16.544  -0.995  1.00  0.38           O  
ATOM  12910  CB  ALA B 846      44.632 -18.566  -2.484  1.00  0.53           C  
ATOM  12911  H   ALA B 846      44.906 -20.596  -1.070  1.00  0.46           H  
ATOM  12912  HA  ALA B 846      46.741 -18.757  -2.240  1.00  0.46           H  
ATOM  12913 1HB  ALA B 846      44.730 -17.640  -3.016  1.00  0.64           H  
ATOM  12914 2HB  ALA B 846      44.567 -19.391  -3.192  1.00  0.64           H  
ATOM  12915 3HB  ALA B 846      43.738 -18.551  -1.861  1.00  0.64           H  
ATOM  12916  N   LEU B 847      45.274 -17.571   0.462  1.00  0.39           N  
ATOM  12917  CA  LEU B 847      45.213 -16.455   1.399  1.00  0.41           C  
ATOM  12918  C   LEU B 847      46.100 -16.674   2.597  1.00  0.42           C  
ATOM  12919  O   LEU B 847      46.344 -17.803   2.988  1.00  0.41           O  
ATOM  12920  CB  LEU B 847      43.767 -16.290   1.874  1.00  0.57           C  
ATOM  12921  CG  LEU B 847      42.713 -16.062   0.771  1.00  0.57           C  
ATOM  12922  CD1 LEU B 847      41.344 -16.077   1.407  1.00  0.57           C  
ATOM  12923  CD2 LEU B 847      42.972 -14.724   0.057  1.00  0.57           C  
ATOM  12924  H   LEU B 847      44.740 -18.411   0.673  1.00  0.47           H  
ATOM  12925  HA  LEU B 847      45.556 -15.556   0.897  1.00  0.49           H  
ATOM  12926 1HB  LEU B 847      43.487 -17.198   2.412  1.00  0.68           H  
ATOM  12927 2HB  LEU B 847      43.719 -15.451   2.570  1.00  0.68           H  
ATOM  12928  HG  LEU B 847      42.761 -16.882   0.049  1.00  0.68           H  
ATOM  12929 1HD1 LEU B 847      40.585 -15.947   0.646  1.00  0.68           H  
ATOM  12930 2HD1 LEU B 847      41.202 -17.029   1.900  1.00  0.68           H  
ATOM  12931 3HD1 LEU B 847      41.268 -15.280   2.135  1.00  0.68           H  
ATOM  12932 1HD2 LEU B 847      42.234 -14.570  -0.704  1.00  0.68           H  
ATOM  12933 2HD2 LEU B 847      42.918 -13.903   0.778  1.00  0.68           H  
ATOM  12934 3HD2 LEU B 847      43.952 -14.728  -0.409  1.00  0.68           H  
ATOM  12935  N   GLU B 848      46.571 -15.590   3.214  1.00  0.45           N  
ATOM  12936  CA  GLU B 848      47.368 -15.736   4.430  1.00  0.47           C  
ATOM  12937  C   GLU B 848      48.413 -16.845   4.287  1.00  0.45           C  
ATOM  12938  O   GLU B 848      48.364 -17.805   5.055  1.00  0.46           O  
ATOM  12939  CB  GLU B 848      46.459 -16.048   5.619  1.00  0.65           C  
ATOM  12940  CG  GLU B 848      45.468 -14.948   5.972  1.00  0.65           C  
ATOM  12941  CD  GLU B 848      46.129 -13.725   6.550  1.00  0.65           C  
ATOM  12942  OE1 GLU B 848      47.297 -13.794   6.843  1.00  0.65           O  
ATOM  12943  OE2 GLU B 848      45.467 -12.731   6.703  1.00  0.65           O  
ATOM  12944  H   GLU B 848      46.358 -14.668   2.854  1.00  0.54           H  
ATOM  12945  HA  GLU B 848      47.884 -14.795   4.624  1.00  0.56           H  
ATOM  12946 1HB  GLU B 848      45.893 -16.959   5.422  1.00  0.78           H  
ATOM  12947 2HB  GLU B 848      47.075 -16.238   6.498  1.00  0.78           H  
ATOM  12948 1HG  GLU B 848      44.922 -14.663   5.073  1.00  0.78           H  
ATOM  12949 2HG  GLU B 848      44.755 -15.330   6.681  1.00  0.78           H  
ATOM  12950  N   PRO B 849      49.395 -16.724   3.349  1.00  0.43           N  
ATOM  12951  CA  PRO B 849      50.383 -17.744   3.024  1.00  0.40           C  
ATOM  12952  C   PRO B 849      51.013 -18.356   4.267  1.00  0.40           C  
ATOM  12953  O   PRO B 849      51.273 -19.566   4.309  1.00  0.40           O  
ATOM  12954  CB  PRO B 849      51.422 -16.941   2.228  1.00  0.60           C  
ATOM  12955  CG  PRO B 849      50.613 -15.859   1.557  1.00  0.60           C  
ATOM  12956  CD  PRO B 849      49.588 -15.449   2.594  1.00  0.60           C  
ATOM  12957  HA  PRO B 849      49.906 -18.519   2.404  1.00  0.48           H  
ATOM  12958 1HB  PRO B 849      52.202 -16.552   2.898  1.00  0.72           H  
ATOM  12959 2HB  PRO B 849      51.924 -17.605   1.505  1.00  0.72           H  
ATOM  12960 1HG  PRO B 849      51.266 -15.025   1.248  1.00  0.72           H  
ATOM  12961 2HG  PRO B 849      50.142 -16.253   0.640  1.00  0.72           H  
ATOM  12962 1HD  PRO B 849      49.972 -14.656   3.249  1.00  0.72           H  
ATOM  12963 2HD  PRO B 849      48.710 -15.140   2.042  1.00  0.72           H  
ATOM  12964  N   ALA B 850      51.239 -17.559   5.318  1.00  0.41           N  
ATOM  12965  CA  ALA B 850      51.782 -18.186   6.500  1.00  0.38           C  
ATOM  12966  C   ALA B 850      50.591 -18.763   7.229  1.00  0.40           C  
ATOM  12967  O   ALA B 850      49.994 -18.124   8.104  1.00  0.46           O  
ATOM  12968  CB  ALA B 850      52.542 -17.191   7.357  1.00  0.54           C  
ATOM  12969  H   ALA B 850      51.042 -16.569   5.306  1.00  0.49           H  
ATOM  12970  HA  ALA B 850      52.446 -19.000   6.209  1.00  0.46           H  
ATOM  12971 1HB  ALA B 850      52.916 -17.694   8.249  1.00  0.65           H  
ATOM  12972 2HB  ALA B 850      53.379 -16.788   6.789  1.00  0.65           H  
ATOM  12973 3HB  ALA B 850      51.876 -16.383   7.648  1.00  0.65           H  
ATOM  12974  N   ARG B 851      50.294 -20.010   6.910  1.00  0.33           N  
ATOM  12975  CA  ARG B 851      49.068 -20.652   7.356  1.00  0.30           C  
ATOM  12976  C   ARG B 851      49.055 -21.103   8.791  1.00  0.31           C  
ATOM  12977  O   ARG B 851      49.075 -22.300   9.076  1.00  0.31           O  
ATOM  12978  CB  ARG B 851      48.756 -21.868   6.507  1.00  0.43           C  
ATOM  12979  CG  ARG B 851      48.377 -21.593   5.074  1.00  0.43           C  
ATOM  12980  CD  ARG B 851      48.143 -22.856   4.348  1.00  0.43           C  
ATOM  12981  NE  ARG B 851      46.998 -23.581   4.889  1.00  0.43           N  
ATOM  12982  CZ  ARG B 851      46.697 -24.871   4.649  1.00  0.43           C  
ATOM  12983  NH1 ARG B 851      47.448 -25.618   3.853  1.00  0.43           N  
ATOM  12984  NH2 ARG B 851      45.627 -25.373   5.239  1.00  0.43           N  
ATOM  12985  H   ARG B 851      50.886 -20.454   6.206  1.00  0.40           H  
ATOM  12986  HA  ARG B 851      48.258 -19.932   7.219  1.00  0.36           H  
ATOM  12987 1HB  ARG B 851      49.614 -22.535   6.501  1.00  0.52           H  
ATOM  12988 2HB  ARG B 851      47.925 -22.407   6.962  1.00  0.52           H  
ATOM  12989 1HG  ARG B 851      47.456 -21.004   5.042  1.00  0.52           H  
ATOM  12990 2HG  ARG B 851      49.168 -21.041   4.572  1.00  0.52           H  
ATOM  12991 1HD  ARG B 851      47.942 -22.630   3.303  1.00  0.52           H  
ATOM  12992 2HD  ARG B 851      49.026 -23.483   4.428  1.00  0.52           H  
ATOM  12993  HE  ARG B 851      46.346 -23.075   5.513  1.00  0.52           H  
ATOM  12994 1HH1 ARG B 851      48.260 -25.223   3.407  1.00  0.52           H  
ATOM  12995 2HH1 ARG B 851      47.205 -26.584   3.688  1.00  0.52           H  
ATOM  12996 1HH2 ARG B 851      45.073 -24.750   5.854  1.00  0.52           H  
ATOM  12997 2HH2 ARG B 851      45.355 -26.330   5.094  1.00  0.52           H  
ATOM  12998  N   ALA B 852      49.008 -20.151   9.703  1.00  0.31           N  
ATOM  12999  CA  ALA B 852      48.939 -20.516  11.103  1.00  0.32           C  
ATOM  13000  C   ALA B 852      47.695 -21.361  11.263  1.00  0.28           C  
ATOM  13001  O   ALA B 852      46.652 -21.022  10.705  1.00  0.22           O  
ATOM  13002  CB  ALA B 852      48.866 -19.291  12.007  1.00  0.44           C  
ATOM  13003  H   ALA B 852      49.060 -19.188   9.369  1.00  0.37           H  
ATOM  13004  HA  ALA B 852      49.813 -21.115  11.359  1.00  0.38           H  
ATOM  13005 1HB  ALA B 852      48.794 -19.611  13.049  1.00  0.53           H  
ATOM  13006 2HB  ALA B 852      49.759 -18.685  11.872  1.00  0.53           H  
ATOM  13007 3HB  ALA B 852      47.992 -18.706  11.756  1.00  0.53           H  
ATOM  13008  N   HIS B 853      47.767 -22.432  12.053  1.00  0.32           N  
ATOM  13009  CA  HIS B 853      46.583 -23.265  12.252  1.00  0.26           C  
ATOM  13010  C   HIS B 853      45.483 -22.413  12.844  1.00  0.30           C  
ATOM  13011  O   HIS B 853      44.338 -22.410  12.384  1.00  0.26           O  
ATOM  13012  CB  HIS B 853      46.889 -24.447  13.180  1.00  0.39           C  
ATOM  13013  CG  HIS B 853      45.718 -25.350  13.428  1.00  0.39           C  
ATOM  13014  ND1 HIS B 853      45.250 -26.242  12.482  1.00  0.39           N  
ATOM  13015  CD2 HIS B 853      44.922 -25.502  14.513  1.00  0.39           C  
ATOM  13016  CE1 HIS B 853      44.218 -26.902  12.980  1.00  0.39           C  
ATOM  13017  NE2 HIS B 853      44.001 -26.473  14.208  1.00  0.39           N  
ATOM  13018  H   HIS B 853      48.649 -22.681  12.477  1.00  0.38           H  
ATOM  13019  HA  HIS B 853      46.234 -23.653  11.294  1.00  0.31           H  
ATOM  13020 1HB  HIS B 853      47.693 -25.043  12.751  1.00  0.47           H  
ATOM  13021 2HB  HIS B 853      47.235 -24.075  14.142  1.00  0.47           H  
ATOM  13022  HD1 HIS B 853      45.478 -26.235  11.509  1.00  0.47           H  
ATOM  13023  HD2 HIS B 853      44.905 -25.022  15.489  1.00  0.47           H  
ATOM  13024  HE1 HIS B 853      43.704 -27.657  12.386  1.00  0.47           H  
ATOM  13025  N   THR B 854      45.854 -21.707  13.896  1.00  0.46           N  
ATOM  13026  CA  THR B 854      44.980 -20.801  14.589  1.00  0.62           C  
ATOM  13027  C   THR B 854      45.828 -19.644  15.087  1.00  0.88           C  
ATOM  13028  O   THR B 854      46.963 -19.819  15.546  1.00  1.97           O  
ATOM  13029  CB  THR B 854      44.232 -21.500  15.738  1.00  0.80           C  
ATOM  13030  OG1 THR B 854      43.381 -20.551  16.389  1.00  0.80           O  
ATOM  13031  CG2 THR B 854      45.212 -22.090  16.746  1.00  0.80           C  
ATOM  13032  H   THR B 854      46.812 -21.777  14.196  1.00  0.55           H  
ATOM  13033  HA  THR B 854      44.244 -20.403  13.889  1.00  0.74           H  
ATOM  13034  HB  THR B 854      43.619 -22.300  15.320  1.00  0.96           H  
ATOM  13035  HG1 THR B 854      42.760 -21.012  16.955  1.00  0.96           H  
ATOM  13036 1HG2 THR B 854      44.655 -22.585  17.538  1.00  0.96           H  
ATOM  13037 2HG2 THR B 854      45.854 -22.814  16.249  1.00  0.96           H  
ATOM  13038 3HG2 THR B 854      45.824 -21.307  17.181  1.00  0.96           H  
ATOM  13039  N   SER B 855      45.300 -18.475  14.917  1.00  0.51           N  
ATOM  13040  CA  SER B 855      45.843 -17.182  15.288  1.00  0.51           C  
ATOM  13041  C   SER B 855      44.696 -16.319  14.950  1.00  0.45           C  
ATOM  13042  O   SER B 855      43.634 -16.885  14.731  1.00  1.21           O  
ATOM  13043  CB  SER B 855      47.066 -16.804  14.498  1.00  0.71           C  
ATOM  13044  OG  SER B 855      47.605 -15.606  14.988  1.00  0.71           O  
ATOM  13045  H   SER B 855      44.375 -18.471  14.512  1.00  0.61           H  
ATOM  13046  HA  SER B 855      46.041 -17.133  16.359  1.00  0.61           H  
ATOM  13047 1HB  SER B 855      47.810 -17.594  14.567  1.00  0.86           H  
ATOM  13048 2HB  SER B 855      46.800 -16.691  13.448  1.00  0.86           H  
ATOM  13049  HG  SER B 855      48.475 -15.533  14.590  1.00  0.86           H  
ATOM  13050  N   THR B 856      44.852 -14.997  14.859  1.00  0.52           N  
ATOM  13051  CA  THR B 856      43.731 -14.214  14.332  1.00  0.36           C  
ATOM  13052  C   THR B 856      43.337 -15.085  13.149  1.00  0.22           C  
ATOM  13053  O   THR B 856      44.206 -15.347  12.315  1.00  0.33           O  
ATOM  13054  CB  THR B 856      44.157 -12.800  13.850  1.00  0.57           C  
ATOM  13055  OG1 THR B 856      44.749 -12.067  14.935  1.00  0.57           O  
ATOM  13056  CG2 THR B 856      42.943 -12.025  13.316  1.00  0.57           C  
ATOM  13057  H   THR B 856      45.740 -14.562  15.094  1.00  0.62           H  
ATOM  13058  HA  THR B 856      42.952 -14.128  15.077  1.00  0.43           H  
ATOM  13059  HB  THR B 856      44.894 -12.899  13.052  1.00  0.68           H  
ATOM  13060  HG1 THR B 856      45.162 -11.258  14.588  1.00  0.68           H  
ATOM  13061 1HG2 THR B 856      43.263 -11.042  12.982  1.00  0.68           H  
ATOM  13062 2HG2 THR B 856      42.499 -12.562  12.476  1.00  0.68           H  
ATOM  13063 3HG2 THR B 856      42.204 -11.911  14.104  1.00  0.68           H  
ATOM  13064  N   PRO B 857      42.070 -15.507  12.997  1.00  0.42           N  
ATOM  13065  CA  PRO B 857      41.680 -16.475  12.005  1.00  0.49           C  
ATOM  13066  C   PRO B 857      42.257 -16.184  10.655  1.00  0.50           C  
ATOM  13067  O   PRO B 857      42.116 -15.091  10.100  1.00  0.63           O  
ATOM  13068  CB  PRO B 857      40.157 -16.331  12.022  1.00  0.73           C  
ATOM  13069  CG  PRO B 857      39.846 -15.947  13.450  1.00  0.73           C  
ATOM  13070  CD  PRO B 857      40.968 -15.026  13.856  1.00  0.73           C  
ATOM  13071  HA  PRO B 857      41.985 -17.475  12.347  1.00  0.59           H  
ATOM  13072 1HB  PRO B 857      39.833 -15.564  11.297  1.00  0.88           H  
ATOM  13073 2HB  PRO B 857      39.677 -17.274  11.711  1.00  0.88           H  
ATOM  13074 1HG  PRO B 857      38.865 -15.439  13.490  1.00  0.88           H  
ATOM  13075 2HG  PRO B 857      39.769 -16.841  14.081  1.00  0.88           H  
ATOM  13076 1HD  PRO B 857      40.719 -13.980  13.650  1.00  0.88           H  
ATOM  13077 2HD  PRO B 857      41.163 -15.222  14.916  1.00  0.88           H  
ATOM  13078  N   ARG B 858      42.866 -17.222  10.117  1.00  0.47           N  
ATOM  13079  CA  ARG B 858      43.535 -17.177   8.851  1.00  0.47           C  
ATOM  13080  C   ARG B 858      42.690 -17.984   7.933  1.00  0.45           C  
ATOM  13081  O   ARG B 858      41.817 -18.708   8.410  1.00  0.43           O  
ATOM  13082  CB  ARG B 858      44.926 -17.787   8.944  1.00  0.66           C  
ATOM  13083  CG  ARG B 858      45.834 -17.204  10.025  1.00  0.66           C  
ATOM  13084  CD  ARG B 858      46.164 -15.766   9.812  1.00  0.66           C  
ATOM  13085  NE  ARG B 858      47.045 -15.257  10.864  1.00  0.66           N  
ATOM  13086  CZ  ARG B 858      48.400 -15.342  10.852  1.00  0.66           C  
ATOM  13087  NH1 ARG B 858      49.016 -15.929   9.845  1.00  0.66           N  
ATOM  13088  NH2 ARG B 858      49.108 -14.832  11.852  1.00  0.66           N  
ATOM  13089  H   ARG B 858      42.897 -18.090  10.636  1.00  0.56           H  
ATOM  13090  HA  ARG B 858      43.583 -16.151   8.489  1.00  0.56           H  
ATOM  13091 1HB  ARG B 858      44.838 -18.855   9.147  1.00  0.79           H  
ATOM  13092 2HB  ARG B 858      45.438 -17.681   7.991  1.00  0.79           H  
ATOM  13093 1HG  ARG B 858      45.360 -17.304  11.002  1.00  0.79           H  
ATOM  13094 2HG  ARG B 858      46.761 -17.767  10.019  1.00  0.79           H  
ATOM  13095 1HD  ARG B 858      46.642 -15.622   8.851  1.00  0.79           H  
ATOM  13096 2HD  ARG B 858      45.246 -15.177   9.843  1.00  0.79           H  
ATOM  13097  HE  ARG B 858      46.596 -14.800  11.658  1.00  0.79           H  
ATOM  13098 1HH1 ARG B 858      48.476 -16.307   9.074  1.00  0.79           H  
ATOM  13099 2HH1 ARG B 858      50.024 -16.000   9.818  1.00  0.79           H  
ATOM  13100 1HH2 ARG B 858      48.638 -14.366  12.616  1.00  0.79           H  
ATOM  13101 2HH2 ARG B 858      50.117 -14.892  11.840  1.00  0.79           H  
ATOM  13102  N   GLU B 859      42.965 -17.902   6.643  1.00  0.45           N  
ATOM  13103  CA  GLU B 859      42.212 -18.664   5.671  1.00  0.40           C  
ATOM  13104  C   GLU B 859      40.781 -18.113   5.781  1.00  0.33           C  
ATOM  13105  O   GLU B 859      40.603 -16.945   6.133  1.00  0.35           O  
ATOM  13106  CB  GLU B 859      42.245 -20.170   6.067  1.00  0.58           C  
ATOM  13107  CG  GLU B 859      43.685 -20.772   6.356  1.00  0.58           C  
ATOM  13108  CD  GLU B 859      43.648 -22.243   6.801  1.00  0.58           C  
ATOM  13109  OE1 GLU B 859      42.620 -22.671   7.248  1.00  0.58           O  
ATOM  13110  OE2 GLU B 859      44.641 -22.937   6.645  1.00  0.58           O  
ATOM  13111  H   GLU B 859      43.701 -17.281   6.331  1.00  0.54           H  
ATOM  13112  HA  GLU B 859      42.605 -18.499   4.665  1.00  0.48           H  
ATOM  13113 1HB  GLU B 859      41.574 -20.403   6.884  1.00  0.70           H  
ATOM  13114 2HB  GLU B 859      41.870 -20.741   5.221  1.00  0.70           H  
ATOM  13115 1HG  GLU B 859      44.327 -20.665   5.492  1.00  0.70           H  
ATOM  13116 2HG  GLU B 859      44.147 -20.209   7.153  1.00  0.70           H  
ATOM  13117  N   ILE B 860      39.790 -18.940   5.464  1.00  0.29           N  
ATOM  13118  CA  ILE B 860      38.362 -18.629   5.551  1.00  0.28           C  
ATOM  13119  C   ILE B 860      37.720 -19.836   6.246  1.00  0.28           C  
ATOM  13120  O   ILE B 860      38.081 -20.958   5.898  1.00  0.24           O  
ATOM  13121  CB  ILE B 860      37.765 -18.350   4.139  1.00  0.40           C  
ATOM  13122  CG1 ILE B 860      38.418 -17.089   3.470  1.00  0.40           C  
ATOM  13123  CG2 ILE B 860      36.305 -18.185   4.198  1.00  0.40           C  
ATOM  13124  CD1 ILE B 860      38.113 -15.743   4.111  1.00  0.40           C  
ATOM  13125  H   ILE B 860      40.041 -19.876   5.183  1.00  0.35           H  
ATOM  13126  HA  ILE B 860      38.213 -17.760   6.190  1.00  0.34           H  
ATOM  13127  HB  ILE B 860      37.987 -19.199   3.492  1.00  0.48           H  
ATOM  13128 1HG1 ILE B 860      39.486 -17.224   3.460  1.00  0.48           H  
ATOM  13129 2HG1 ILE B 860      38.072 -17.015   2.469  1.00  0.48           H  
ATOM  13130 1HG2 ILE B 860      35.910 -18.013   3.197  1.00  0.48           H  
ATOM  13131 2HG2 ILE B 860      35.855 -19.067   4.606  1.00  0.48           H  
ATOM  13132 3HG2 ILE B 860      36.083 -17.356   4.829  1.00  0.48           H  
ATOM  13133 1HD1 ILE B 860      38.607 -14.984   3.539  1.00  0.48           H  
ATOM  13134 2HD1 ILE B 860      37.053 -15.535   4.104  1.00  0.48           H  
ATOM  13135 3HD1 ILE B 860      38.478 -15.717   5.137  1.00  0.48           H  
ATOM  13136  N   GLY B 861      36.799 -19.648   7.198  1.00  0.35           N  
ATOM  13137  CA  GLY B 861      36.182 -20.780   7.864  1.00  0.38           C  
ATOM  13138  C   GLY B 861      35.160 -21.446   6.973  1.00  0.33           C  
ATOM  13139  O   GLY B 861      34.782 -20.909   5.922  1.00  0.30           O  
ATOM  13140  H   GLY B 861      36.509 -18.727   7.519  1.00  0.42           H  
ATOM  13141 1HA  GLY B 861      36.951 -21.490   8.165  1.00  0.46           H  
ATOM  13142 2HA  GLY B 861      35.700 -20.438   8.780  1.00  0.46           H  
ATOM  13143  N   LEU B 862      34.644 -22.590   7.404  1.00  0.32           N  
ATOM  13144  CA  LEU B 862      33.724 -23.299   6.545  1.00  0.31           C  
ATOM  13145  C   LEU B 862      32.395 -22.579   6.392  1.00  0.25           C  
ATOM  13146  O   LEU B 862      31.812 -22.607   5.312  1.00  0.25           O  
ATOM  13147  CB  LEU B 862      33.518 -24.745   7.010  1.00  0.44           C  
ATOM  13148  CG  LEU B 862      32.633 -25.665   6.078  1.00  0.44           C  
ATOM  13149  CD1 LEU B 862      33.249 -25.735   4.647  1.00  0.44           C  
ATOM  13150  CD2 LEU B 862      32.574 -27.078   6.684  1.00  0.44           C  
ATOM  13151  H   LEU B 862      34.939 -22.984   8.289  1.00  0.38           H  
ATOM  13152  HA  LEU B 862      34.197 -23.343   5.569  1.00  0.37           H  
ATOM  13153 1HB  LEU B 862      34.498 -25.219   7.100  1.00  0.53           H  
ATOM  13154 2HB  LEU B 862      33.053 -24.730   7.994  1.00  0.53           H  
ATOM  13155  HG  LEU B 862      31.622 -25.257   5.998  1.00  0.53           H  
ATOM  13156 1HD1 LEU B 862      32.636 -26.386   4.026  1.00  0.53           H  
ATOM  13157 2HD1 LEU B 862      33.285 -24.758   4.185  1.00  0.53           H  
ATOM  13158 3HD1 LEU B 862      34.256 -26.140   4.721  1.00  0.53           H  
ATOM  13159 1HD2 LEU B 862      31.964 -27.725   6.050  1.00  0.53           H  
ATOM  13160 2HD2 LEU B 862      33.585 -27.497   6.755  1.00  0.53           H  
ATOM  13161 3HD2 LEU B 862      32.132 -27.031   7.679  1.00  0.53           H  
ATOM  13162  N   ARG B 863      31.873 -21.986   7.467  1.00  0.23           N  
ATOM  13163  CA  ARG B 863      30.583 -21.315   7.345  1.00  0.20           C  
ATOM  13164  C   ARG B 863      30.675 -20.150   6.363  1.00  0.19           C  
ATOM  13165  O   ARG B 863      29.752 -19.917   5.575  1.00  0.17           O  
ATOM  13166  CB  ARG B 863      30.068 -20.878   8.700  1.00  0.29           C  
ATOM  13167  CG  ARG B 863      29.661 -22.058   9.571  1.00  0.29           C  
ATOM  13168  CD  ARG B 863      28.980 -21.650  10.800  1.00  0.29           C  
ATOM  13169  NE  ARG B 863      28.621 -22.810  11.614  1.00  0.29           N  
ATOM  13170  CZ  ARG B 863      29.330 -23.307  12.660  1.00  0.29           C  
ATOM  13171  NH1 ARG B 863      30.463 -22.756  13.053  1.00  0.29           N  
ATOM  13172  NH2 ARG B 863      28.861 -24.365  13.303  1.00  0.29           N  
ATOM  13173  H   ARG B 863      32.375 -21.987   8.344  1.00  0.28           H  
ATOM  13174  HA  ARG B 863      29.865 -22.033   6.946  1.00  0.24           H  
ATOM  13175 1HB  ARG B 863      30.837 -20.315   9.229  1.00  0.35           H  
ATOM  13176 2HB  ARG B 863      29.204 -20.228   8.577  1.00  0.35           H  
ATOM  13177 1HG  ARG B 863      28.986 -22.705   9.011  1.00  0.35           H  
ATOM  13178 2HG  ARG B 863      30.550 -22.622   9.849  1.00  0.35           H  
ATOM  13179 1HD  ARG B 863      29.618 -20.991  11.377  1.00  0.35           H  
ATOM  13180 2HD  ARG B 863      28.063 -21.122  10.542  1.00  0.35           H  
ATOM  13181  HE  ARG B 863      27.758 -23.286  11.371  1.00  0.35           H  
ATOM  13182 1HH1 ARG B 863      30.852 -21.920  12.586  1.00  0.35           H  
ATOM  13183 2HH1 ARG B 863      30.950 -23.136  13.845  1.00  0.35           H  
ATOM  13184 1HH2 ARG B 863      28.002 -24.801  12.977  1.00  0.35           H  
ATOM  13185 2HH2 ARG B 863      29.355 -24.756  14.133  1.00  0.35           H  
ATOM  13186  N   THR B 864      31.799 -19.436   6.398  1.00  0.21           N  
ATOM  13187  CA  THR B 864      32.048 -18.336   5.488  1.00  0.21           C  
ATOM  13188  C   THR B 864      32.145 -18.893   4.062  1.00  0.22           C  
ATOM  13189  O   THR B 864      31.596 -18.301   3.134  1.00  0.21           O  
ATOM  13190  CB  THR B 864      33.305 -17.551   5.890  1.00  0.29           C  
ATOM  13191  OG1 THR B 864      33.134 -17.018   7.213  1.00  0.29           O  
ATOM  13192  CG2 THR B 864      33.515 -16.375   4.902  1.00  0.29           C  
ATOM  13193  H   THR B 864      32.494 -19.647   7.099  1.00  0.25           H  
ATOM  13194  HA  THR B 864      31.202 -17.650   5.528  1.00  0.25           H  
ATOM  13195  HB  THR B 864      34.148 -18.216   5.902  1.00  0.35           H  
ATOM  13196  HG1 THR B 864      33.991 -16.726   7.558  1.00  0.35           H  
ATOM  13197 1HG2 THR B 864      34.391 -15.803   5.200  1.00  0.35           H  
ATOM  13198 2HG2 THR B 864      33.655 -16.751   3.889  1.00  0.35           H  
ATOM  13199 3HG2 THR B 864      32.654 -15.737   4.921  1.00  0.35           H  
ATOM  13200  N   CYS B 865      32.850 -20.026   3.884  1.00  0.24           N  
ATOM  13201  CA  CYS B 865      32.983 -20.650   2.568  1.00  0.25           C  
ATOM  13202  C   CYS B 865      31.633 -21.089   2.022  1.00  0.23           C  
ATOM  13203  O   CYS B 865      31.377 -20.945   0.822  1.00  0.23           O  
ATOM  13204  CB  CYS B 865      33.920 -21.840   2.624  1.00  0.35           C  
ATOM  13205  SG  CYS B 865      35.589 -21.361   2.884  1.00  0.35           S  
ATOM  13206  H   CYS B 865      33.332 -20.441   4.685  1.00  0.29           H  
ATOM  13207  HA  CYS B 865      33.410 -19.923   1.890  1.00  0.30           H  
ATOM  13208 1HB  CYS B 865      33.630 -22.493   3.430  1.00  0.42           H  
ATOM  13209 2HB  CYS B 865      33.864 -22.418   1.706  1.00  0.42           H  
ATOM  13210  HG  CYS B 865      35.420 -21.003   4.186  1.00  0.42           H  
ATOM  13211  N   GLU B 866      30.755 -21.605   2.885  1.00  0.22           N  
ATOM  13212  CA  GLU B 866      29.435 -21.972   2.416  1.00  0.20           C  
ATOM  13213  C   GLU B 866      28.704 -20.707   2.008  1.00  0.16           C  
ATOM  13214  O   GLU B 866      28.075 -20.687   0.954  1.00  0.14           O  
ATOM  13215  CB  GLU B 866      28.635 -22.724   3.476  1.00  0.29           C  
ATOM  13216  CG  GLU B 866      27.209 -23.173   3.028  1.00  0.29           C  
ATOM  13217  CD  GLU B 866      27.189 -24.200   1.903  1.00  0.29           C  
ATOM  13218  OE1 GLU B 866      28.186 -24.834   1.698  1.00  0.29           O  
ATOM  13219  OE2 GLU B 866      26.165 -24.373   1.273  1.00  0.29           O  
ATOM  13220  H   GLU B 866      31.038 -21.784   3.853  1.00  0.26           H  
ATOM  13221  HA  GLU B 866      29.533 -22.609   1.540  1.00  0.24           H  
ATOM  13222 1HB  GLU B 866      29.190 -23.612   3.783  1.00  0.35           H  
ATOM  13223 2HB  GLU B 866      28.525 -22.092   4.359  1.00  0.35           H  
ATOM  13224 1HG  GLU B 866      26.729 -23.600   3.886  1.00  0.35           H  
ATOM  13225 2HG  GLU B 866      26.632 -22.299   2.731  1.00  0.35           H  
ATOM  13226  N   GLN B 867      28.840 -19.616   2.781  1.00  0.16           N  
ATOM  13227  CA  GLN B 867      28.166 -18.377   2.408  1.00  0.13           C  
ATOM  13228  C   GLN B 867      28.672 -17.921   1.038  1.00  0.15           C  
ATOM  13229  O   GLN B 867      27.888 -17.453   0.205  1.00  0.14           O  
ATOM  13230  CB  GLN B 867      28.427 -17.269   3.441  1.00  0.19           C  
ATOM  13231  CG  GLN B 867      27.610 -16.001   3.241  1.00  0.19           C  
ATOM  13232  CD  GLN B 867      26.138 -16.182   3.519  1.00  0.19           C  
ATOM  13233  OE1 GLN B 867      25.708 -16.415   4.659  1.00  0.19           O  
ATOM  13234  NE2 GLN B 867      25.347 -16.085   2.496  1.00  0.19           N  
ATOM  13235  H   GLN B 867      29.344 -19.677   3.671  1.00  0.19           H  
ATOM  13236  HA  GLN B 867      27.101 -18.564   2.339  1.00  0.16           H  
ATOM  13237 1HB  GLN B 867      28.232 -17.656   4.441  1.00  0.23           H  
ATOM  13238 2HB  GLN B 867      29.474 -16.984   3.407  1.00  0.23           H  
ATOM  13239 1HG  GLN B 867      27.995 -15.231   3.907  1.00  0.23           H  
ATOM  13240 2HG  GLN B 867      27.700 -15.679   2.207  1.00  0.23           H  
ATOM  13241 1HE2 GLN B 867      24.357 -16.210   2.599  1.00  0.23           H  
ATOM  13242 2HE2 GLN B 867      25.730 -15.899   1.576  1.00  0.23           H  
ATOM  13243  N   LEU B 868      29.978 -18.076   0.792  1.00  0.18           N  
ATOM  13244  CA  LEU B 868      30.520 -17.703  -0.496  1.00  0.21           C  
ATOM  13245  C   LEU B 868      29.897 -18.573  -1.590  1.00  0.21           C  
ATOM  13246  O   LEU B 868      29.486 -18.046  -2.613  1.00  0.22           O  
ATOM  13247  CB  LEU B 868      32.052 -17.812  -0.492  1.00  0.28           C  
ATOM  13248  CG  LEU B 868      32.852 -16.770   0.374  1.00  0.28           C  
ATOM  13249  CD1 LEU B 868      34.338 -17.195   0.473  1.00  0.28           C  
ATOM  13250  CD2 LEU B 868      32.771 -15.389  -0.281  1.00  0.28           C  
ATOM  13251  H   LEU B 868      30.588 -18.407   1.544  1.00  0.22           H  
ATOM  13252  HA  LEU B 868      30.238 -16.675  -0.699  1.00  0.25           H  
ATOM  13253 1HB  LEU B 868      32.331 -18.809  -0.178  1.00  0.34           H  
ATOM  13254 2HB  LEU B 868      32.358 -17.668  -1.490  1.00  0.34           H  
ATOM  13255  HG  LEU B 868      32.430 -16.726   1.376  1.00  0.34           H  
ATOM  13256 1HD1 LEU B 868      34.884 -16.472   1.075  1.00  0.34           H  
ATOM  13257 2HD1 LEU B 868      34.418 -18.167   0.936  1.00  0.34           H  
ATOM  13258 3HD1 LEU B 868      34.767 -17.236  -0.515  1.00  0.34           H  
ATOM  13259 1HD2 LEU B 868      33.325 -14.676   0.322  1.00  0.34           H  
ATOM  13260 2HD2 LEU B 868      33.200 -15.424  -1.271  1.00  0.34           H  
ATOM  13261 3HD2 LEU B 868      31.743 -15.065  -0.351  1.00  0.34           H  
ATOM  13262  N   LEU B 869      29.722 -19.885  -1.374  1.00  0.20           N  
ATOM  13263  CA  LEU B 869      29.031 -20.663  -2.406  1.00  0.21           C  
ATOM  13264  C   LEU B 869      27.597 -20.243  -2.603  1.00  0.17           C  
ATOM  13265  O   LEU B 869      27.109 -20.160  -3.731  1.00  0.18           O  
ATOM  13266  CB  LEU B 869      28.953 -22.165  -2.108  1.00  0.29           C  
ATOM  13267  CG  LEU B 869      29.976 -23.042  -2.735  1.00  0.29           C  
ATOM  13268  CD1 LEU B 869      31.351 -22.679  -2.246  1.00  0.29           C  
ATOM  13269  CD2 LEU B 869      29.617 -24.462  -2.471  1.00  0.29           C  
ATOM  13270  H   LEU B 869      30.118 -20.322  -0.534  1.00  0.24           H  
ATOM  13271  HA  LEU B 869      29.551 -20.521  -3.343  1.00  0.25           H  
ATOM  13272 1HB  LEU B 869      29.025 -22.295  -1.024  1.00  0.35           H  
ATOM  13273 2HB  LEU B 869      27.973 -22.522  -2.422  1.00  0.35           H  
ATOM  13274  HG  LEU B 869      29.936 -22.900  -3.789  1.00  0.35           H  
ATOM  13275 1HD1 LEU B 869      32.100 -23.322  -2.724  1.00  0.35           H  
ATOM  13276 2HD1 LEU B 869      31.549 -21.649  -2.495  1.00  0.35           H  
ATOM  13277 3HD1 LEU B 869      31.391 -22.801  -1.173  1.00  0.35           H  
ATOM  13278 1HD2 LEU B 869      30.328 -25.090  -2.960  1.00  0.35           H  
ATOM  13279 2HD2 LEU B 869      29.618 -24.655  -1.411  1.00  0.35           H  
ATOM  13280 3HD2 LEU B 869      28.619 -24.661  -2.867  1.00  0.35           H  
ATOM  13281  N   GLN B 870      26.904 -19.943  -1.520  1.00  0.15           N  
ATOM  13282  CA  GLN B 870      25.496 -19.613  -1.614  1.00  0.12           C  
ATOM  13283  C   GLN B 870      25.235 -18.421  -2.510  1.00  0.12           C  
ATOM  13284  O   GLN B 870      24.251 -18.401  -3.249  1.00  0.13           O  
ATOM  13285  CB  GLN B 870      24.928 -19.300  -0.232  1.00  0.18           C  
ATOM  13286  CG  GLN B 870      24.807 -20.479   0.674  1.00  0.18           C  
ATOM  13287  CD  GLN B 870      24.279 -20.102   2.004  1.00  0.18           C  
ATOM  13288  OE1 GLN B 870      24.878 -19.441   2.860  1.00  0.18           O  
ATOM  13289  NE2 GLN B 870      23.074 -20.505   2.175  1.00  0.18           N  
ATOM  13290  H   GLN B 870      27.357 -20.030  -0.605  1.00  0.18           H  
ATOM  13291  HA  GLN B 870      24.972 -20.470  -2.028  1.00  0.14           H  
ATOM  13292 1HB  GLN B 870      25.559 -18.562   0.260  1.00  0.22           H  
ATOM  13293 2HB  GLN B 870      23.937 -18.855  -0.339  1.00  0.22           H  
ATOM  13294 1HG  GLN B 870      24.120 -21.158   0.230  1.00  0.22           H  
ATOM  13295 2HG  GLN B 870      25.751 -20.963   0.796  1.00  0.22           H  
ATOM  13296 1HE2 GLN B 870      22.542 -20.253   2.995  1.00  0.22           H  
ATOM  13297 2HE2 GLN B 870      22.615 -21.022   1.448  1.00  0.22           H  
ATOM  13298  N   CYS B 871      26.130 -17.444  -2.480  1.00  0.14           N  
ATOM  13299  CA  CYS B 871      25.925 -16.221  -3.237  1.00  0.16           C  
ATOM  13300  C   CYS B 871      26.299 -16.349  -4.708  1.00  0.19           C  
ATOM  13301  O   CYS B 871      26.041 -15.430  -5.486  1.00  0.21           O  
ATOM  13302  CB  CYS B 871      26.730 -15.083  -2.618  1.00  0.22           C  
ATOM  13303  SG  CYS B 871      26.293 -14.721  -0.888  1.00  0.22           S  
ATOM  13304  H   CYS B 871      26.916 -17.513  -1.834  1.00  0.17           H  
ATOM  13305  HA  CYS B 871      24.868 -15.966  -3.195  1.00  0.19           H  
ATOM  13306 1HB  CYS B 871      27.793 -15.335  -2.653  1.00  0.26           H  
ATOM  13307 2HB  CYS B 871      26.588 -14.175  -3.201  1.00  0.26           H  
ATOM  13308  N   PHE B 872      26.928 -17.455  -5.110  1.00  0.22           N  
ATOM  13309  CA  PHE B 872      27.314 -17.562  -6.509  1.00  0.26           C  
ATOM  13310  C   PHE B 872      26.692 -18.791  -7.184  1.00  0.28           C  
ATOM  13311  O   PHE B 872      26.435 -18.770  -8.380  1.00  0.38           O  
ATOM  13312  CB  PHE B 872      28.841 -17.534  -6.664  1.00  0.35           C  
ATOM  13313  CG  PHE B 872      29.498 -16.271  -6.092  1.00  0.35           C  
ATOM  13314  CD1 PHE B 872      30.269 -16.352  -4.959  1.00  0.35           C  
ATOM  13315  CD2 PHE B 872      29.315 -15.015  -6.668  1.00  0.35           C  
ATOM  13316  CE1 PHE B 872      30.841 -15.237  -4.391  1.00  0.35           C  
ATOM  13317  CE2 PHE B 872      29.892 -13.884  -6.111  1.00  0.35           C  
ATOM  13318  CZ  PHE B 872      30.654 -13.995  -4.967  1.00  0.35           C  
ATOM  13319  H   PHE B 872      27.076 -18.230  -4.463  1.00  0.26           H  
ATOM  13320  HA  PHE B 872      26.932 -16.692  -7.038  1.00  0.31           H  
ATOM  13321 1HB  PHE B 872      29.266 -18.393  -6.174  1.00  0.42           H  
ATOM  13322 2HB  PHE B 872      29.087 -17.579  -7.714  1.00  0.42           H  
ATOM  13323  HD1 PHE B 872      30.420 -17.317  -4.516  1.00  0.42           H  
ATOM  13324  HD2 PHE B 872      28.701 -14.928  -7.567  1.00  0.42           H  
ATOM  13325  HE1 PHE B 872      31.441 -15.341  -3.486  1.00  0.42           H  
ATOM  13326  HE2 PHE B 872      29.737 -12.908  -6.573  1.00  0.42           H  
ATOM  13327  HZ  PHE B 872      31.106 -13.107  -4.522  1.00  0.42           H  
ATOM  13328  N   GLY B 873      26.442 -19.868  -6.441  1.00  0.21           N  
ATOM  13329  CA  GLY B 873      25.905 -21.068  -7.059  1.00  0.23           C  
ATOM  13330  C   GLY B 873      24.378 -21.038  -7.105  1.00  0.17           C  
ATOM  13331  O   GLY B 873      23.735 -20.073  -6.691  1.00  0.11           O  
ATOM  13332  H   GLY B 873      26.649 -19.888  -5.449  1.00  0.25           H  
ATOM  13333 1HA  GLY B 873      26.300 -21.162  -8.071  1.00  0.28           H  
ATOM  13334 2HA  GLY B 873      26.242 -21.944  -6.500  1.00  0.28           H  
ATOM  13335  N   HIS B 874      23.794 -22.135  -7.571  1.00  0.22           N  
ATOM  13336  CA  HIS B 874      22.341 -22.256  -7.696  1.00  0.16           C  
ATOM  13337  C   HIS B 874      21.837 -23.569  -7.116  1.00  0.19           C  
ATOM  13338  O   HIS B 874      21.247 -24.384  -7.823  1.00  0.21           O  
ATOM  13339  CB  HIS B 874      21.928 -22.133  -9.165  1.00  0.25           C  
ATOM  13340  CG  HIS B 874      22.289 -20.808  -9.772  1.00  0.25           C  
ATOM  13341  ND1 HIS B 874      21.566 -19.660  -9.525  1.00  0.25           N  
ATOM  13342  CD2 HIS B 874      23.299 -20.444 -10.598  1.00  0.25           C  
ATOM  13343  CE1 HIS B 874      22.114 -18.653 -10.180  1.00  0.25           C  
ATOM  13344  NE2 HIS B 874      23.159 -19.102 -10.839  1.00  0.25           N  
ATOM  13345  H   HIS B 874      24.391 -22.878  -7.908  1.00  0.26           H  
ATOM  13346  HA  HIS B 874      21.860 -21.448  -7.145  1.00  0.19           H  
ATOM  13347 1HB  HIS B 874      22.406 -22.922  -9.747  1.00  0.30           H  
ATOM  13348 2HB  HIS B 874      20.850 -22.267  -9.254  1.00  0.30           H  
ATOM  13349  HD1 HIS B 874      20.966 -19.526  -8.738  1.00  0.30           H  
ATOM  13350  HD2 HIS B 874      24.123 -20.995 -11.055  1.00  0.30           H  
ATOM  13351  HE1 HIS B 874      21.688 -17.654 -10.115  1.00  0.30           H  
ATOM  13352  N   GLY B 875      22.132 -23.805  -5.834  1.00  0.22           N  
ATOM  13353  CA  GLY B 875      21.795 -25.072  -5.184  1.00  0.25           C  
ATOM  13354  C   GLY B 875      22.883 -26.100  -5.465  1.00  0.26           C  
ATOM  13355  O   GLY B 875      22.739 -27.286  -5.165  1.00  0.28           O  
ATOM  13356  H   GLY B 875      22.611 -23.097  -5.290  1.00  0.26           H  
ATOM  13357 1HA  GLY B 875      21.698 -24.920  -4.109  1.00  0.30           H  
ATOM  13358 2HA  GLY B 875      20.837 -25.434  -5.553  1.00  0.30           H  
ATOM  13359  N   GLN B 876      23.954 -25.618  -6.082  1.00  0.36           N  
ATOM  13360  CA  GLN B 876      25.090 -26.413  -6.496  1.00  0.37           C  
ATOM  13361  C   GLN B 876      26.403 -25.793  -6.026  1.00  0.32           C  
ATOM  13362  O   GLN B 876      26.422 -24.717  -5.420  1.00  0.30           O  
ATOM  13363  CB  GLN B 876      25.096 -26.532  -8.028  1.00  0.51           C  
ATOM  13364  CG  GLN B 876      23.805 -27.106  -8.633  1.00  0.51           C  
ATOM  13365  CD  GLN B 876      23.590 -28.541  -8.269  1.00  0.51           C  
ATOM  13366  OE1 GLN B 876      24.549 -29.309  -8.188  1.00  0.51           O  
ATOM  13367  NE2 GLN B 876      22.345 -28.924  -8.036  1.00  0.51           N  
ATOM  13368  H   GLN B 876      23.966 -24.631  -6.263  1.00  0.43           H  
ATOM  13369  HA  GLN B 876      25.008 -27.407  -6.056  1.00  0.44           H  
ATOM  13370 1HB  GLN B 876      25.265 -25.549  -8.463  1.00  0.62           H  
ATOM  13371 2HB  GLN B 876      25.923 -27.167  -8.344  1.00  0.62           H  
ATOM  13372 1HG  GLN B 876      22.949 -26.529  -8.288  1.00  0.62           H  
ATOM  13373 2HG  GLN B 876      23.873 -27.043  -9.717  1.00  0.62           H  
ATOM  13374 1HE2 GLN B 876      22.152 -29.870  -7.779  1.00  0.62           H  
ATOM  13375 2HE2 GLN B 876      21.596 -28.261  -8.096  1.00  0.62           H  
ATOM  13376  N   SER B 877      27.490 -26.492  -6.331  1.00  0.30           N  
ATOM  13377  CA  SER B 877      28.864 -26.098  -6.050  1.00  0.28           C  
ATOM  13378  C   SER B 877      29.309 -25.035  -7.056  1.00  0.27           C  
ATOM  13379  O   SER B 877      28.555 -24.709  -7.979  1.00  0.25           O  
ATOM  13380  CB  SER B 877      29.717 -27.334  -6.088  1.00  0.40           C  
ATOM  13381  OG  SER B 877      29.753 -27.862  -7.357  1.00  0.40           O  
ATOM  13382  H   SER B 877      27.380 -27.370  -6.822  1.00  0.36           H  
ATOM  13383  HA  SER B 877      28.912 -25.668  -5.052  1.00  0.34           H  
ATOM  13384 1HB  SER B 877      30.694 -27.104  -5.780  1.00  0.48           H  
ATOM  13385 2HB  SER B 877      29.323 -28.072  -5.393  1.00  0.48           H  
ATOM  13386  HG  SER B 877      30.292 -28.661  -7.279  1.00  0.48           H  
ATOM  13387  N   LEU B 878      30.486 -24.434  -6.868  1.00  0.31           N  
ATOM  13388  CA  LEU B 878      30.916 -23.379  -7.783  1.00  0.33           C  
ATOM  13389  C   LEU B 878      31.420 -23.911  -9.108  1.00  0.32           C  
ATOM  13390  O   LEU B 878      32.134 -24.907  -9.155  1.00  0.32           O  
ATOM  13391  CB  LEU B 878      32.089 -22.607  -7.175  1.00  0.45           C  
ATOM  13392  CG  LEU B 878      31.852 -21.870  -5.897  1.00  0.45           C  
ATOM  13393  CD1 LEU B 878      33.150 -21.435  -5.363  1.00  0.45           C  
ATOM  13394  CD2 LEU B 878      30.954 -20.640  -6.120  1.00  0.45           C  
ATOM  13395  H   LEU B 878      31.102 -24.734  -6.111  1.00  0.37           H  
ATOM  13396  HA  LEU B 878      30.072 -22.722  -7.976  1.00  0.40           H  
ATOM  13397 1HB  LEU B 878      32.869 -23.306  -6.986  1.00  0.54           H  
ATOM  13398 2HB  LEU B 878      32.451 -21.894  -7.922  1.00  0.54           H  
ATOM  13399  HG  LEU B 878      31.421 -22.527  -5.206  1.00  0.54           H  
ATOM  13400 1HD1 LEU B 878      32.980 -20.939  -4.426  1.00  0.54           H  
ATOM  13401 2HD1 LEU B 878      33.775 -22.308  -5.196  1.00  0.54           H  
ATOM  13402 3HD1 LEU B 878      33.622 -20.767  -6.066  1.00  0.54           H  
ATOM  13403 1HD2 LEU B 878      30.818 -20.118  -5.180  1.00  0.54           H  
ATOM  13404 2HD2 LEU B 878      31.433 -19.967  -6.832  1.00  0.54           H  
ATOM  13405 3HD2 LEU B 878      29.980 -20.942  -6.503  1.00  0.54           H  
ATOM  13406  N   ALA B 879      31.089 -23.194 -10.179  1.00  0.31           N  
ATOM  13407  CA  ALA B 879      31.607 -23.435 -11.530  1.00  0.34           C  
ATOM  13408  C   ALA B 879      32.768 -22.484 -11.744  1.00  0.33           C  
ATOM  13409  O   ALA B 879      33.010 -21.637 -10.880  1.00  0.33           O  
ATOM  13410  CB  ALA B 879      30.547 -23.225 -12.594  1.00  0.46           C  
ATOM  13411  H   ALA B 879      30.445 -22.431 -10.042  1.00  0.37           H  
ATOM  13412  HA  ALA B 879      31.975 -24.461 -11.584  1.00  0.41           H  
ATOM  13413 1HB  ALA B 879      30.976 -23.416 -13.578  1.00  0.56           H  
ATOM  13414 2HB  ALA B 879      29.718 -23.911 -12.422  1.00  0.56           H  
ATOM  13415 3HB  ALA B 879      30.192 -22.209 -12.560  1.00  0.56           H  
ATOM  13416  N   LEU B 880      33.476 -22.585 -12.869  1.00  0.33           N  
ATOM  13417  CA  LEU B 880      34.616 -21.697 -13.105  1.00  0.35           C  
ATOM  13418  C   LEU B 880      34.293 -20.221 -13.044  1.00  0.35           C  
ATOM  13419  O   LEU B 880      34.989 -19.478 -12.352  1.00  0.40           O  
ATOM  13420  CB  LEU B 880      35.249 -22.002 -14.469  1.00  0.48           C  
ATOM  13421  CG  LEU B 880      36.402 -21.044 -14.980  1.00  0.48           C  
ATOM  13422  CD1 LEU B 880      37.617 -21.061 -14.046  1.00  0.48           C  
ATOM  13423  CD2 LEU B 880      36.804 -21.497 -16.381  1.00  0.48           C  
ATOM  13424  H   LEU B 880      33.238 -23.286 -13.584  1.00  0.40           H  
ATOM  13425  HA  LEU B 880      35.345 -21.892 -12.327  1.00  0.42           H  
ATOM  13426 1HB  LEU B 880      35.655 -23.012 -14.432  1.00  0.58           H  
ATOM  13427 2HB  LEU B 880      34.462 -21.997 -15.217  1.00  0.58           H  
ATOM  13428  HG  LEU B 880      36.030 -20.019 -15.022  1.00  0.58           H  
ATOM  13429 1HD1 LEU B 880      38.374 -20.390 -14.443  1.00  0.58           H  
ATOM  13430 2HD1 LEU B 880      37.339 -20.731 -13.043  1.00  0.58           H  
ATOM  13431 3HD1 LEU B 880      38.012 -22.056 -14.005  1.00  0.58           H  
ATOM  13432 1HD2 LEU B 880      37.585 -20.844 -16.773  1.00  0.58           H  
ATOM  13433 2HD2 LEU B 880      37.177 -22.520 -16.338  1.00  0.58           H  
ATOM  13434 3HD2 LEU B 880      35.936 -21.458 -17.042  1.00  0.58           H  
ATOM  13435  N   HIS B 881      33.262 -19.754 -13.741  1.00  0.32           N  
ATOM  13436  CA  HIS B 881      33.020 -18.323 -13.678  1.00  0.36           C  
ATOM  13437  C   HIS B 881      32.587 -17.920 -12.277  1.00  0.42           C  
ATOM  13438  O   HIS B 881      33.013 -16.888 -11.767  1.00  0.55           O  
ATOM  13439  CB  HIS B 881      32.022 -17.775 -14.681  1.00  0.49           C  
ATOM  13440  CG  HIS B 881      32.109 -16.297 -14.608  1.00  0.49           C  
ATOM  13441  ND1 HIS B 881      31.315 -15.531 -13.791  1.00  0.49           N  
ATOM  13442  CD2 HIS B 881      32.964 -15.456 -15.204  1.00  0.49           C  
ATOM  13443  CE1 HIS B 881      31.695 -14.251 -13.905  1.00  0.49           C  
ATOM  13444  NE2 HIS B 881      32.684 -14.193 -14.759  1.00  0.49           N  
ATOM  13445  H   HIS B 881      32.693 -20.372 -14.294  1.00  0.38           H  
ATOM  13446  HA  HIS B 881      33.957 -17.803 -13.883  1.00  0.43           H  
ATOM  13447 1HB  HIS B 881      32.270 -18.096 -15.697  1.00  0.59           H  
ATOM  13448 2HB  HIS B 881      31.010 -18.098 -14.441  1.00  0.59           H  
ATOM  13449  HD2 HIS B 881      33.727 -15.746 -15.892  1.00  0.59           H  
ATOM  13450  HE1 HIS B 881      31.253 -13.392 -13.402  1.00  0.59           H  
ATOM  13451  HE2 HIS B 881      33.163 -13.351 -15.045  1.00  0.59           H  
ATOM  13452  N   HIS B 882      31.757 -18.740 -11.629  1.00  0.30           N  
ATOM  13453  CA  HIS B 882      31.290 -18.397 -10.295  1.00  0.32           C  
ATOM  13454  C   HIS B 882      32.482 -18.296  -9.350  1.00  0.34           C  
ATOM  13455  O   HIS B 882      32.543 -17.394  -8.509  1.00  0.35           O  
ATOM  13456  CB  HIS B 882      30.280 -19.423  -9.793  1.00  0.44           C  
ATOM  13457  CG  HIS B 882      28.990 -19.366 -10.538  1.00  0.44           C  
ATOM  13458  ND1 HIS B 882      28.247 -18.205 -10.658  1.00  0.44           N  
ATOM  13459  CD2 HIS B 882      28.295 -20.327 -11.191  1.00  0.44           C  
ATOM  13460  CE1 HIS B 882      27.159 -18.461 -11.366  1.00  0.44           C  
ATOM  13461  NE2 HIS B 882      27.176 -19.742 -11.712  1.00  0.44           N  
ATOM  13462  H   HIS B 882      31.437 -19.583 -12.071  1.00  0.36           H  
ATOM  13463  HA  HIS B 882      30.804 -17.428 -10.318  1.00  0.38           H  
ATOM  13464 1HB  HIS B 882      30.702 -20.412  -9.908  1.00  0.53           H  
ATOM  13465 2HB  HIS B 882      30.090 -19.279  -8.747  1.00  0.53           H  
ATOM  13466  HD1 HIS B 882      28.552 -17.253 -10.416  1.00  0.53           H  
ATOM  13467  HD2 HIS B 882      28.467 -21.382 -11.360  1.00  0.53           H  
ATOM  13468  HE1 HIS B 882      26.436 -17.673 -11.574  1.00  0.53           H  
ATOM  13469  N   PHE B 883      33.450 -19.206  -9.475  1.00  0.35           N  
ATOM  13470  CA  PHE B 883      34.648 -19.076  -8.674  1.00  0.35           C  
ATOM  13471  C   PHE B 883      35.339 -17.765  -9.030  1.00  0.35           C  
ATOM  13472  O   PHE B 883      35.755 -17.024  -8.151  1.00  0.37           O  
ATOM  13473  CB  PHE B 883      35.611 -20.228  -8.798  1.00  0.49           C  
ATOM  13474  CG  PHE B 883      36.828 -19.984  -7.931  1.00  0.49           C  
ATOM  13475  CD1 PHE B 883      36.779 -20.154  -6.549  1.00  0.49           C  
ATOM  13476  CD2 PHE B 883      38.006 -19.559  -8.487  1.00  0.49           C  
ATOM  13477  CE1 PHE B 883      37.886 -19.902  -5.767  1.00  0.49           C  
ATOM  13478  CE2 PHE B 883      39.113 -19.308  -7.699  1.00  0.49           C  
ATOM  13479  CZ  PHE B 883      39.047 -19.480  -6.342  1.00  0.49           C  
ATOM  13480  H   PHE B 883      33.354 -19.990 -10.125  1.00  0.42           H  
ATOM  13481  HA  PHE B 883      34.350 -19.021  -7.629  1.00  0.42           H  
ATOM  13482 1HB  PHE B 883      35.121 -21.148  -8.488  1.00  0.59           H  
ATOM  13483 2HB  PHE B 883      35.925 -20.342  -9.842  1.00  0.59           H  
ATOM  13484  HD1 PHE B 883      35.861 -20.481  -6.081  1.00  0.59           H  
ATOM  13485  HD2 PHE B 883      38.050 -19.417  -9.563  1.00  0.59           H  
ATOM  13486  HE1 PHE B 883      37.839 -20.029  -4.694  1.00  0.59           H  
ATOM  13487  HE2 PHE B 883      40.042 -18.963  -8.147  1.00  0.59           H  
ATOM  13488  HZ  PHE B 883      39.923 -19.272  -5.724  1.00  0.59           H  
ATOM  13489  N   GLN B 884      35.499 -17.447 -10.321  1.00  0.35           N  
ATOM  13490  CA  GLN B 884      36.149 -16.181 -10.645  1.00  0.35           C  
ATOM  13491  C   GLN B 884      35.442 -15.003  -9.970  1.00  0.36           C  
ATOM  13492  O   GLN B 884      36.118 -14.078  -9.510  1.00  0.39           O  
ATOM  13493  CB  GLN B 884      36.191 -15.897 -12.141  1.00  0.49           C  
ATOM  13494  CG  GLN B 884      36.977 -14.614 -12.472  1.00  0.49           C  
ATOM  13495  CD  GLN B 884      37.065 -14.373 -13.913  1.00  0.49           C  
ATOM  13496  OE1 GLN B 884      36.613 -15.200 -14.675  1.00  0.49           O  
ATOM  13497  NE2 GLN B 884      37.642 -13.249 -14.317  1.00  0.49           N  
ATOM  13498  H   GLN B 884      35.189 -18.085 -11.062  1.00  0.42           H  
ATOM  13499  HA  GLN B 884      37.170 -16.218 -10.272  1.00  0.42           H  
ATOM  13500 1HB  GLN B 884      36.602 -16.746 -12.673  1.00  0.59           H  
ATOM  13501 2HB  GLN B 884      35.173 -15.756 -12.505  1.00  0.59           H  
ATOM  13502 1HG  GLN B 884      36.473 -13.757 -12.031  1.00  0.59           H  
ATOM  13503 2HG  GLN B 884      37.988 -14.699 -12.071  1.00  0.59           H  
ATOM  13504 1HE2 GLN B 884      37.719 -13.042 -15.295  1.00  0.59           H  
ATOM  13505 2HE2 GLN B 884      38.006 -12.600 -13.646  1.00  0.59           H  
ATOM  13506  N   GLN B 885      34.094 -15.012  -9.921  1.00  0.37           N  
ATOM  13507  CA  GLN B 885      33.350 -13.927  -9.271  1.00  0.38           C  
ATOM  13508  C   GLN B 885      33.727 -13.855  -7.804  1.00  0.37           C  
ATOM  13509  O   GLN B 885      34.038 -12.780  -7.278  1.00  0.38           O  
ATOM  13510  CB  GLN B 885      31.827 -14.178  -9.300  1.00  0.53           C  
ATOM  13511  CG  GLN B 885      31.183 -14.091 -10.622  1.00  0.53           C  
ATOM  13512  CD  GLN B 885      29.687 -14.504 -10.628  1.00  0.53           C  
ATOM  13513  OE1 GLN B 885      29.313 -15.513  -9.995  1.00  0.53           O  
ATOM  13514  NE2 GLN B 885      28.830 -13.749 -11.332  1.00  0.53           N  
ATOM  13515  H   GLN B 885      33.604 -15.778 -10.397  1.00  0.44           H  
ATOM  13516  HA  GLN B 885      33.601 -12.987  -9.755  1.00  0.46           H  
ATOM  13517 1HB  GLN B 885      31.613 -15.158  -8.898  1.00  0.63           H  
ATOM  13518 2HB  GLN B 885      31.339 -13.460  -8.653  1.00  0.63           H  
ATOM  13519 1HG  GLN B 885      31.277 -13.100 -11.000  1.00  0.63           H  
ATOM  13520 2HG  GLN B 885      31.716 -14.783 -11.240  1.00  0.63           H  
ATOM  13521 1HE2 GLN B 885      27.861 -13.989 -11.361  1.00  0.63           H  
ATOM  13522 2HE2 GLN B 885      29.137 -12.934 -11.884  1.00  0.63           H  
ATOM  13523  N   LEU B 886      33.784 -15.024  -7.168  1.00  0.36           N  
ATOM  13524  CA  LEU B 886      34.137 -15.149  -5.767  1.00  0.36           C  
ATOM  13525  C   LEU B 886      35.506 -14.610  -5.498  1.00  0.39           C  
ATOM  13526  O   LEU B 886      35.705 -13.830  -4.567  1.00  0.36           O  
ATOM  13527  CB  LEU B 886      34.120 -16.634  -5.375  1.00  0.50           C  
ATOM  13528  CG  LEU B 886      34.316 -17.037  -3.906  1.00  0.50           C  
ATOM  13529  CD1 LEU B 886      33.679 -18.354  -3.770  1.00  0.50           C  
ATOM  13530  CD2 LEU B 886      35.836 -17.158  -3.508  1.00  0.50           C  
ATOM  13531  H   LEU B 886      33.494 -15.866  -7.677  1.00  0.43           H  
ATOM  13532  HA  LEU B 886      33.427 -14.588  -5.175  1.00  0.43           H  
ATOM  13533 1HB  LEU B 886      33.175 -17.053  -5.720  1.00  0.60           H  
ATOM  13534 2HB  LEU B 886      34.905 -17.132  -5.918  1.00  0.60           H  
ATOM  13535  HG  LEU B 886      33.821 -16.332  -3.257  1.00  0.60           H  
ATOM  13536 1HD1 LEU B 886      33.774 -18.692  -2.783  1.00  0.60           H  
ATOM  13537 2HD1 LEU B 886      32.623 -18.298  -4.035  1.00  0.60           H  
ATOM  13538 3HD1 LEU B 886      34.193 -19.028  -4.434  1.00  0.60           H  
ATOM  13539 1HD2 LEU B 886      35.914 -17.494  -2.481  1.00  0.60           H  
ATOM  13540 2HD2 LEU B 886      36.323 -17.881  -4.157  1.00  0.60           H  
ATOM  13541 3HD2 LEU B 886      36.349 -16.214  -3.587  1.00  0.60           H  
ATOM  13542  N   TRP B 887      36.468 -15.080  -6.272  1.00  0.42           N  
ATOM  13543  CA  TRP B 887      37.848 -14.738  -6.080  1.00  0.44           C  
ATOM  13544  C   TRP B 887      38.078 -13.263  -6.351  1.00  0.44           C  
ATOM  13545  O   TRP B 887      38.734 -12.589  -5.559  1.00  0.43           O  
ATOM  13546  CB  TRP B 887      38.697 -15.688  -6.913  1.00  0.61           C  
ATOM  13547  CG  TRP B 887      40.143 -15.570  -6.710  1.00  0.61           C  
ATOM  13548  CD1 TRP B 887      41.074 -15.299  -7.655  1.00  0.61           C  
ATOM  13549  CD2 TRP B 887      40.865 -15.694  -5.451  1.00  0.61           C  
ATOM  13550  NE1 TRP B 887      42.320 -15.263  -7.089  1.00  0.61           N  
ATOM  13551  CE2 TRP B 887      42.204 -15.491  -5.736  1.00  0.61           C  
ATOM  13552  CE3 TRP B 887      40.480 -15.956  -4.117  1.00  0.61           C  
ATOM  13553  CZ2 TRP B 887      43.170 -15.526  -4.752  1.00  0.61           C  
ATOM  13554  CZ3 TRP B 887      41.450 -15.984  -3.145  1.00  0.61           C  
ATOM  13555  CH2 TRP B 887      42.750 -15.770  -3.449  1.00  0.61           C  
ATOM  13556  H   TRP B 887      36.215 -15.726  -7.017  1.00  0.50           H  
ATOM  13557  HA  TRP B 887      38.081 -14.912  -5.040  1.00  0.53           H  
ATOM  13558 1HB  TRP B 887      38.395 -16.701  -6.686  1.00  0.73           H  
ATOM  13559 2HB  TRP B 887      38.480 -15.526  -7.970  1.00  0.73           H  
ATOM  13560  HD1 TRP B 887      40.862 -15.141  -8.712  1.00  0.73           H  
ATOM  13561  HE1 TRP B 887      43.185 -15.080  -7.579  1.00  0.73           H  
ATOM  13562  HE3 TRP B 887      39.444 -16.129  -3.849  1.00  0.73           H  
ATOM  13563  HZ2 TRP B 887      44.225 -15.360  -4.969  1.00  0.73           H  
ATOM  13564  HZ3 TRP B 887      41.151 -16.177  -2.121  1.00  0.73           H  
ATOM  13565  HH2 TRP B 887      43.486 -15.793  -2.648  1.00  0.73           H  
ATOM  13566  N   GLY B 888      37.500 -12.743  -7.431  1.00  0.47           N  
ATOM  13567  CA  GLY B 888      37.613 -11.338  -7.765  1.00  0.50           C  
ATOM  13568  C   GLY B 888      37.068 -10.476  -6.627  1.00  0.44           C  
ATOM  13569  O   GLY B 888      37.757  -9.571  -6.137  1.00  0.42           O  
ATOM  13570  H   GLY B 888      36.978 -13.346  -8.066  1.00  0.56           H  
ATOM  13571 1HA  GLY B 888      38.655 -11.089  -7.959  1.00  0.60           H  
ATOM  13572 2HA  GLY B 888      37.051 -11.144  -8.680  1.00  0.60           H  
ATOM  13573  N   TYR B 889      35.822 -10.742  -6.212  1.00  0.40           N  
ATOM  13574  CA  TYR B 889      35.197  -9.988  -5.138  1.00  0.33           C  
ATOM  13575  C   TYR B 889      36.003 -10.120  -3.843  1.00  0.29           C  
ATOM  13576  O   TYR B 889      36.193  -9.128  -3.139  1.00  0.28           O  
ATOM  13577  CB  TYR B 889      33.741 -10.400  -4.915  1.00  0.49           C  
ATOM  13578  CG  TYR B 889      33.037  -9.490  -3.903  1.00  0.49           C  
ATOM  13579  CD1 TYR B 889      32.506  -8.264  -4.338  1.00  0.49           C  
ATOM  13580  CD2 TYR B 889      32.945  -9.839  -2.565  1.00  0.49           C  
ATOM  13581  CE1 TYR B 889      31.890  -7.408  -3.435  1.00  0.49           C  
ATOM  13582  CE2 TYR B 889      32.333  -8.978  -1.671  1.00  0.49           C  
ATOM  13583  CZ  TYR B 889      31.809  -7.769  -2.098  1.00  0.49           C  
ATOM  13584  OH  TYR B 889      31.223  -6.921  -1.192  1.00  0.49           O  
ATOM  13585  H   TYR B 889      35.287 -11.494  -6.659  1.00  0.48           H  
ATOM  13586  HA  TYR B 889      35.203  -8.935  -5.416  1.00  0.40           H  
ATOM  13587 1HB  TYR B 889      33.196 -10.364  -5.860  1.00  0.59           H  
ATOM  13588 2HB  TYR B 889      33.704 -11.430  -4.550  1.00  0.59           H  
ATOM  13589  HD1 TYR B 889      32.581  -7.978  -5.390  1.00  0.59           H  
ATOM  13590  HD2 TYR B 889      33.361 -10.785  -2.215  1.00  0.59           H  
ATOM  13591  HE1 TYR B 889      31.481  -6.453  -3.775  1.00  0.59           H  
ATOM  13592  HE2 TYR B 889      32.269  -9.250  -0.635  1.00  0.59           H  
ATOM  13593  HH  TYR B 889      30.819  -6.161  -1.658  1.00  0.59           H  
ATOM  13594  N   LEU B 890      36.423 -11.347  -3.480  1.00  0.28           N  
ATOM  13595  CA  LEU B 890      37.187 -11.568  -2.258  1.00  0.27           C  
ATOM  13596  C   LEU B 890      38.467 -10.738  -2.284  1.00  0.30           C  
ATOM  13597  O   LEU B 890      38.819 -10.141  -1.265  1.00  0.31           O  
ATOM  13598  CB  LEU B 890      37.479 -13.068  -2.021  1.00  0.38           C  
ATOM  13599  CG  LEU B 890      38.127 -13.459  -0.615  1.00  0.38           C  
ATOM  13600  CD1 LEU B 890      37.693 -14.900  -0.235  1.00  0.38           C  
ATOM  13601  CD2 LEU B 890      39.655 -13.396  -0.685  1.00  0.38           C  
ATOM  13602  H   LEU B 890      36.211 -12.159  -4.061  1.00  0.34           H  
ATOM  13603  HA  LEU B 890      36.582 -11.226  -1.421  1.00  0.32           H  
ATOM  13604 1HB  LEU B 890      36.543 -13.616  -2.123  1.00  0.46           H  
ATOM  13605 2HB  LEU B 890      38.153 -13.408  -2.813  1.00  0.46           H  
ATOM  13606  HG  LEU B 890      37.767 -12.772   0.156  1.00  0.46           H  
ATOM  13607 1HD1 LEU B 890      38.121 -15.168   0.730  1.00  0.46           H  
ATOM  13608 2HD1 LEU B 890      36.604 -14.948  -0.172  1.00  0.46           H  
ATOM  13609 3HD1 LEU B 890      38.040 -15.599  -0.993  1.00  0.46           H  
ATOM  13610 1HD2 LEU B 890      40.061 -13.674   0.278  1.00  0.46           H  
ATOM  13611 2HD2 LEU B 890      40.001 -14.086  -1.443  1.00  0.46           H  
ATOM  13612 3HD2 LEU B 890      40.011 -12.408  -0.926  1.00  0.46           H  
ATOM  13613  N   LEU B 891      39.199 -10.727  -3.406  1.00  0.33           N  
ATOM  13614  CA  LEU B 891      40.409  -9.924  -3.475  1.00  0.35           C  
ATOM  13615  C   LEU B 891      40.097  -8.435  -3.315  1.00  0.36           C  
ATOM  13616  O   LEU B 891      40.871  -7.723  -2.661  1.00  0.38           O  
ATOM  13617  CB  LEU B 891      41.158 -10.197  -4.774  1.00  0.48           C  
ATOM  13618  CG  LEU B 891      41.819 -11.608  -4.906  1.00  0.48           C  
ATOM  13619  CD1 LEU B 891      42.331 -11.754  -6.313  1.00  0.48           C  
ATOM  13620  CD2 LEU B 891      42.965 -11.781  -3.887  1.00  0.48           C  
ATOM  13621  H   LEU B 891      38.914 -11.292  -4.214  1.00  0.40           H  
ATOM  13622  HA  LEU B 891      41.040 -10.203  -2.641  1.00  0.42           H  
ATOM  13623 1HB  LEU B 891      40.444 -10.095  -5.596  1.00  0.58           H  
ATOM  13624 2HB  LEU B 891      41.933  -9.444  -4.898  1.00  0.58           H  
ATOM  13625  HG  LEU B 891      41.075 -12.385  -4.733  1.00  0.58           H  
ATOM  13626 1HD1 LEU B 891      42.782 -12.720  -6.431  1.00  0.58           H  
ATOM  13627 2HD1 LEU B 891      41.499 -11.654  -7.012  1.00  0.58           H  
ATOM  13628 3HD1 LEU B 891      43.073 -10.986  -6.515  1.00  0.58           H  
ATOM  13629 1HD2 LEU B 891      43.407 -12.760  -4.016  1.00  0.58           H  
ATOM  13630 2HD2 LEU B 891      43.723 -11.017  -4.058  1.00  0.58           H  
ATOM  13631 3HD2 LEU B 891      42.597 -11.701  -2.873  1.00  0.58           H  
ATOM  13632  N   GLU B 892      38.971  -7.957  -3.875  1.00  0.35           N  
ATOM  13633  CA  GLU B 892      38.613  -6.557  -3.670  1.00  0.37           C  
ATOM  13634  C   GLU B 892      38.318  -6.359  -2.187  1.00  0.36           C  
ATOM  13635  O   GLU B 892      38.731  -5.358  -1.600  1.00  0.36           O  
ATOM  13636  CB  GLU B 892      37.400  -6.140  -4.510  1.00  0.51           C  
ATOM  13637  CG  GLU B 892      37.019  -4.636  -4.401  1.00  0.51           C  
ATOM  13638  CD  GLU B 892      38.079  -3.703  -4.955  1.00  0.51           C  
ATOM  13639  OE1 GLU B 892      38.906  -4.165  -5.704  1.00  0.51           O  
ATOM  13640  OE2 GLU B 892      38.048  -2.532  -4.648  1.00  0.51           O  
ATOM  13641  H   GLU B 892      38.407  -8.559  -4.487  1.00  0.42           H  
ATOM  13642  HA  GLU B 892      39.461  -5.930  -3.946  1.00  0.44           H  
ATOM  13643 1HB  GLU B 892      37.588  -6.374  -5.558  1.00  0.61           H  
ATOM  13644 2HB  GLU B 892      36.533  -6.724  -4.201  1.00  0.61           H  
ATOM  13645 1HG  GLU B 892      36.091  -4.470  -4.941  1.00  0.61           H  
ATOM  13646 2HG  GLU B 892      36.842  -4.390  -3.356  1.00  0.61           H  
ATOM  13647  N   TRP B 893      37.639  -7.322  -1.557  1.00  0.35           N  
ATOM  13648  CA  TRP B 893      37.403  -7.207  -0.139  1.00  0.35           C  
ATOM  13649  C   TRP B 893      38.724  -7.125   0.629  1.00  0.36           C  
ATOM  13650  O   TRP B 893      38.867  -6.299   1.530  1.00  0.37           O  
ATOM  13651  CB  TRP B 893      36.523  -8.303   0.456  1.00  0.49           C  
ATOM  13652  CG  TRP B 893      36.583  -8.079   1.854  1.00  0.49           C  
ATOM  13653  CD1 TRP B 893      37.244  -8.828   2.744  1.00  0.49           C  
ATOM  13654  CD2 TRP B 893      36.067  -6.956   2.572  1.00  0.49           C  
ATOM  13655  NE1 TRP B 893      37.216  -8.250   3.945  1.00  0.49           N  
ATOM  13656  CE2 TRP B 893      36.518  -7.074   3.844  1.00  0.49           C  
ATOM  13657  CE3 TRP B 893      35.292  -5.843   2.224  1.00  0.49           C  
ATOM  13658  CZ2 TRP B 893      36.272  -6.135   4.761  1.00  0.49           C  
ATOM  13659  CZ3 TRP B 893      35.014  -4.927   3.201  1.00  0.49           C  
ATOM  13660  CH2 TRP B 893      35.512  -5.092   4.430  1.00  0.49           C  
ATOM  13661  H   TRP B 893      37.264  -8.111  -2.085  1.00  0.42           H  
ATOM  13662  HA  TRP B 893      36.883  -6.274   0.019  1.00  0.42           H  
ATOM  13663 1HB  TRP B 893      35.498  -8.227   0.092  1.00  0.59           H  
ATOM  13664 2HB  TRP B 893      36.916  -9.286   0.221  1.00  0.59           H  
ATOM  13665  HD1 TRP B 893      37.755  -9.745   2.504  1.00  0.59           H  
ATOM  13666  HE1 TRP B 893      37.665  -8.628   4.773  1.00  0.59           H  
ATOM  13667  HE3 TRP B 893      34.912  -5.711   1.216  1.00  0.59           H  
ATOM  13668  HZ2 TRP B 893      36.650  -6.209   5.747  1.00  0.59           H  
ATOM  13669  HZ3 TRP B 893      34.401  -4.064   2.962  1.00  0.59           H  
ATOM  13670  HH2 TRP B 893      35.304  -4.393   5.194  1.00  0.59           H  
ATOM  13671  N   GLN B 894      39.703  -7.976   0.301  1.00  0.36           N  
ATOM  13672  CA  GLN B 894      40.983  -7.901   0.993  1.00  0.38           C  
ATOM  13673  C   GLN B 894      41.561  -6.499   0.851  1.00  0.39           C  
ATOM  13674  O   GLN B 894      42.055  -5.946   1.834  1.00  0.40           O  
ATOM  13675  CB  GLN B 894      41.986  -8.910   0.406  1.00  0.52           C  
ATOM  13676  CG  GLN B 894      43.375  -8.984   1.109  1.00  0.52           C  
ATOM  13677  CD  GLN B 894      43.387  -9.639   2.482  1.00  0.52           C  
ATOM  13678  OE1 GLN B 894      43.056 -10.820   2.576  1.00  0.52           O  
ATOM  13679  NE2 GLN B 894      43.778  -8.916   3.532  1.00  0.52           N  
ATOM  13680  H   GLN B 894      39.529  -8.685  -0.415  1.00  0.43           H  
ATOM  13681  HA  GLN B 894      40.833  -8.091   2.049  1.00  0.46           H  
ATOM  13682 1HB  GLN B 894      41.540  -9.906   0.426  1.00  0.63           H  
ATOM  13683 2HB  GLN B 894      42.164  -8.664  -0.639  1.00  0.63           H  
ATOM  13684 1HG  GLN B 894      44.047  -9.548   0.467  1.00  0.63           H  
ATOM  13685 2HG  GLN B 894      43.750  -7.977   1.229  1.00  0.63           H  
ATOM  13686 1HE2 GLN B 894      43.802  -9.339   4.442  1.00  0.63           H  
ATOM  13687 2HE2 GLN B 894      44.072  -7.943   3.433  1.00  0.63           H  
ATOM  13688  N   ALA B 895      41.480  -5.904  -0.349  1.00  0.38           N  
ATOM  13689  CA  ALA B 895      41.988  -4.551  -0.535  1.00  0.39           C  
ATOM  13690  C   ALA B 895      41.246  -3.551   0.356  1.00  0.39           C  
ATOM  13691  O   ALA B 895      41.878  -2.700   0.985  1.00  0.40           O  
ATOM  13692  CB  ALA B 895      41.859  -4.138  -1.991  1.00  0.54           C  
ATOM  13693  H   ALA B 895      41.110  -6.436  -1.147  1.00  0.46           H  
ATOM  13694  HA  ALA B 895      43.038  -4.544  -0.255  1.00  0.47           H  
ATOM  13695 1HB  ALA B 895      42.265  -3.140  -2.125  1.00  0.65           H  
ATOM  13696 2HB  ALA B 895      42.406  -4.845  -2.614  1.00  0.65           H  
ATOM  13697 3HB  ALA B 895      40.810  -4.142  -2.283  1.00  0.65           H  
ATOM  13698  N   ILE B 896      39.922  -3.693   0.458  1.00  0.38           N  
ATOM  13699  CA  ILE B 896      39.124  -2.795   1.283  1.00  0.39           C  
ATOM  13700  C   ILE B 896      39.531  -2.940   2.722  1.00  0.39           C  
ATOM  13701  O   ILE B 896      39.682  -1.955   3.431  1.00  0.40           O  
ATOM  13702  CB  ILE B 896      37.626  -3.075   1.149  1.00  0.54           C  
ATOM  13703  CG1 ILE B 896      37.177  -2.707  -0.269  1.00  0.54           C  
ATOM  13704  CG2 ILE B 896      36.853  -2.236   2.225  1.00  0.54           C  
ATOM  13705  CD1 ILE B 896      35.834  -3.232  -0.630  1.00  0.54           C  
ATOM  13706  H   ILE B 896      39.464  -4.404  -0.125  1.00  0.46           H  
ATOM  13707  HA  ILE B 896      39.317  -1.774   0.973  1.00  0.47           H  
ATOM  13708  HB  ILE B 896      37.433  -4.131   1.293  1.00  0.65           H  
ATOM  13709 1HG1 ILE B 896      37.152  -1.630  -0.352  1.00  0.65           H  
ATOM  13710 2HG1 ILE B 896      37.897  -3.089  -0.989  1.00  0.65           H  
ATOM  13711 1HG2 ILE B 896      35.792  -2.401   2.145  1.00  0.65           H  
ATOM  13712 2HG2 ILE B 896      37.163  -2.513   3.231  1.00  0.65           H  
ATOM  13713 3HG2 ILE B 896      37.061  -1.182   2.069  1.00  0.65           H  
ATOM  13714 1HD1 ILE B 896      35.587  -2.916  -1.646  1.00  0.65           H  
ATOM  13715 2HD1 ILE B 896      35.838  -4.311  -0.584  1.00  0.65           H  
ATOM  13716 3HD1 ILE B 896      35.106  -2.850   0.050  1.00  0.65           H  
ATOM  13717  N   PHE B 897      39.671  -4.171   3.164  1.00  0.39           N  
ATOM  13718  CA  PHE B 897      40.057  -4.483   4.513  1.00  0.40           C  
ATOM  13719  C   PHE B 897      41.392  -3.808   4.841  1.00  0.37           C  
ATOM  13720  O   PHE B 897      41.532  -3.130   5.874  1.00  0.34           O  
ATOM  13721  CB  PHE B 897      40.168  -5.994   4.673  1.00  0.56           C  
ATOM  13722  CG  PHE B 897      40.526  -6.412   5.999  1.00  0.56           C  
ATOM  13723  CD1 PHE B 897      39.563  -6.481   6.976  1.00  0.56           C  
ATOM  13724  CD2 PHE B 897      41.823  -6.727   6.312  1.00  0.56           C  
ATOM  13725  CE1 PHE B 897      39.884  -6.844   8.228  1.00  0.56           C  
ATOM  13726  CE2 PHE B 897      42.131  -7.094   7.576  1.00  0.56           C  
ATOM  13727  CZ  PHE B 897      41.144  -7.141   8.518  1.00  0.56           C  
ATOM  13728  H   PHE B 897      39.494  -4.935   2.515  1.00  0.47           H  
ATOM  13729  HA  PHE B 897      39.293  -4.114   5.174  1.00  0.48           H  
ATOM  13730 1HB  PHE B 897      39.239  -6.452   4.397  1.00  0.67           H  
ATOM  13731 2HB  PHE B 897      40.919  -6.373   3.992  1.00  0.67           H  
ATOM  13732  HD1 PHE B 897      38.544  -6.236   6.735  1.00  0.67           H  
ATOM  13733  HD2 PHE B 897      42.603  -6.674   5.545  1.00  0.67           H  
ATOM  13734  HE1 PHE B 897      39.137  -6.895   9.011  1.00  0.67           H  
ATOM  13735  HE2 PHE B 897      43.164  -7.338   7.844  1.00  0.67           H  
ATOM  13736  HZ  PHE B 897      41.368  -7.413   9.496  1.00  0.67           H  
ATOM  13737  N   ASN B 898      42.363  -3.978   3.929  1.00  0.38           N  
ATOM  13738  CA  ASN B 898      43.720  -3.465   4.066  1.00  0.36           C  
ATOM  13739  C   ASN B 898      43.746  -1.944   4.202  1.00  0.36           C  
ATOM  13740  O   ASN B 898      44.613  -1.406   4.886  1.00  0.35           O  
ATOM  13741  CB  ASN B 898      44.564  -3.860   2.868  1.00  0.51           C  
ATOM  13742  CG  ASN B 898      44.870  -5.339   2.787  1.00  0.51           C  
ATOM  13743  OD1 ASN B 898      44.692  -6.124   3.733  1.00  0.51           O  
ATOM  13744  ND2 ASN B 898      45.363  -5.732   1.641  1.00  0.51           N  
ATOM  13745  H   ASN B 898      42.160  -4.555   3.106  1.00  0.46           H  
ATOM  13746  HA  ASN B 898      44.161  -3.889   4.966  1.00  0.43           H  
ATOM  13747 1HB  ASN B 898      44.050  -3.567   1.958  1.00  0.61           H  
ATOM  13748 2HB  ASN B 898      45.504  -3.311   2.898  1.00  0.61           H  
ATOM  13749 1HD2 ASN B 898      45.614  -6.688   1.498  1.00  0.61           H  
ATOM  13750 2HD2 ASN B 898      45.502  -5.071   0.904  1.00  0.61           H  
ATOM  13751  N   LYS B 899      42.785  -1.248   3.576  1.00  0.37           N  
ATOM  13752  CA  LYS B 899      42.690   0.213   3.655  1.00  0.37           C  
ATOM  13753  C   LYS B 899      42.486   0.709   5.088  1.00  0.36           C  
ATOM  13754  O   LYS B 899      42.714   1.885   5.372  1.00  0.37           O  
ATOM  13755  CB  LYS B 899      41.572   0.765   2.755  1.00  0.52           C  
ATOM  13756  CG  LYS B 899      41.860   0.663   1.249  1.00  0.52           C  
ATOM  13757  CD  LYS B 899      40.691   1.169   0.390  1.00  0.52           C  
ATOM  13758  CE  LYS B 899      40.972   0.944  -1.105  1.00  0.52           C  
ATOM  13759  NZ  LYS B 899      39.831   1.386  -1.973  1.00  0.52           N  
ATOM  13760  H   LYS B 899      42.132  -1.750   2.964  1.00  0.44           H  
ATOM  13761  HA  LYS B 899      43.632   0.627   3.300  1.00  0.44           H  
ATOM  13762 1HB  LYS B 899      40.648   0.236   2.960  1.00  0.62           H  
ATOM  13763 2HB  LYS B 899      41.400   1.811   2.997  1.00  0.62           H  
ATOM  13764 1HG  LYS B 899      42.741   1.261   1.024  1.00  0.62           H  
ATOM  13765 2HG  LYS B 899      42.076  -0.351   0.990  1.00  0.62           H  
ATOM  13766 1HD  LYS B 899      39.779   0.639   0.669  1.00  0.62           H  
ATOM  13767 2HD  LYS B 899      40.543   2.232   0.570  1.00  0.62           H  
ATOM  13768 1HE  LYS B 899      41.867   1.494  -1.388  1.00  0.62           H  
ATOM  13769 2HE  LYS B 899      41.145  -0.123  -1.268  1.00  0.62           H  
ATOM  13770 1HZ  LYS B 899      40.051   1.207  -2.947  1.00  0.62           H  
ATOM  13771 2HZ  LYS B 899      38.998   0.868  -1.726  1.00  0.62           H  
ATOM  13772 3HZ  LYS B 899      39.664   2.375  -1.843  1.00  0.62           H  
ATOM  13773  N   PHE B 900      42.011  -0.161   5.981  1.00  0.34           N  
ATOM  13774  CA  PHE B 900      41.790   0.227   7.363  1.00  0.34           C  
ATOM  13775  C   PHE B 900      42.809  -0.493   8.250  1.00  0.34           C  
ATOM  13776  O   PHE B 900      43.308   0.060   9.236  1.00  0.37           O  
ATOM  13777  CB  PHE B 900      40.386  -0.136   7.768  1.00  0.48           C  
ATOM  13778  CG  PHE B 900      39.332   0.531   6.931  1.00  0.48           C  
ATOM  13779  CD1 PHE B 900      38.871  -0.092   5.794  1.00  0.48           C  
ATOM  13780  CD2 PHE B 900      38.794   1.750   7.276  1.00  0.48           C  
ATOM  13781  CE1 PHE B 900      37.915   0.477   5.007  1.00  0.48           C  
ATOM  13782  CE2 PHE B 900      37.822   2.330   6.492  1.00  0.48           C  
ATOM  13783  CZ  PHE B 900      37.382   1.689   5.351  1.00  0.48           C  
ATOM  13784  H   PHE B 900      41.843  -1.129   5.709  1.00  0.41           H  
ATOM  13785  HA  PHE B 900      41.933   1.302   7.466  1.00  0.41           H  
ATOM  13786 1HB  PHE B 900      40.275  -1.196   7.695  1.00  0.57           H  
ATOM  13787 2HB  PHE B 900      40.230   0.155   8.804  1.00  0.57           H  
ATOM  13788  HD1 PHE B 900      39.291  -1.052   5.523  1.00  0.57           H  
ATOM  13789  HD2 PHE B 900      39.147   2.257   8.182  1.00  0.57           H  
ATOM  13790  HE1 PHE B 900      37.584  -0.040   4.113  1.00  0.57           H  
ATOM  13791  HE2 PHE B 900      37.407   3.293   6.771  1.00  0.57           H  
ATOM  13792  HZ  PHE B 900      36.617   2.145   4.726  1.00  0.57           H  
ATOM  13793  N   ASP B 901      43.192  -1.719   7.871  1.00  0.32           N  
ATOM  13794  CA  ASP B 901      44.145  -2.488   8.670  1.00  0.32           C  
ATOM  13795  C   ASP B 901      45.577  -2.044   8.377  1.00  0.35           C  
ATOM  13796  O   ASP B 901      46.386  -2.778   7.801  1.00  0.36           O  
ATOM  13797  CB  ASP B 901      44.001  -3.987   8.397  1.00  0.45           C  
ATOM  13798  CG  ASP B 901      44.864  -4.859   9.334  1.00  0.45           C  
ATOM  13799  OD1 ASP B 901      45.385  -4.350  10.332  1.00  0.45           O  
ATOM  13800  OD2 ASP B 901      45.022  -6.044   9.060  1.00  0.45           O  
ATOM  13801  H   ASP B 901      42.770  -2.158   7.054  1.00  0.38           H  
ATOM  13802  HA  ASP B 901      43.935  -2.310   9.725  1.00  0.38           H  
ATOM  13803 1HB  ASP B 901      42.950  -4.270   8.524  1.00  0.54           H  
ATOM  13804 2HB  ASP B 901      44.267  -4.195   7.364  1.00  0.54           H  
ATOM  13805  N   GLU B 902      45.901  -0.842   8.846  1.00  0.38           N  
ATOM  13806  CA  GLU B 902      47.188  -0.196   8.599  1.00  0.42           C  
ATOM  13807  C   GLU B 902      48.363  -0.991   9.144  1.00  0.43           C  
ATOM  13808  O   GLU B 902      49.444  -1.004   8.555  1.00  0.45           O  
ATOM  13809  CB  GLU B 902      47.216   1.207   9.214  1.00  0.57           C  
ATOM  13810  CG  GLU B 902      46.322   2.238   8.527  1.00  0.57           C  
ATOM  13811  CD  GLU B 902      46.381   3.596   9.197  1.00  0.57           C  
ATOM  13812  OE1 GLU B 902      46.959   3.687  10.254  1.00  0.57           O  
ATOM  13813  OE2 GLU B 902      45.862   4.538   8.647  1.00  0.57           O  
ATOM  13814  H   GLU B 902      45.146  -0.336   9.315  1.00  0.46           H  
ATOM  13815  HA  GLU B 902      47.314  -0.101   7.519  1.00  0.50           H  
ATOM  13816 1HB  GLU B 902      46.910   1.145  10.259  1.00  0.69           H  
ATOM  13817 2HB  GLU B 902      48.237   1.586   9.200  1.00  0.69           H  
ATOM  13818 1HG  GLU B 902      46.637   2.340   7.489  1.00  0.69           H  
ATOM  13819 2HG  GLU B 902      45.293   1.876   8.529  1.00  0.69           H  
ATOM  13820  N   ASP B 903      48.153  -1.676  10.260  1.00  0.40           N  
ATOM  13821  CA  ASP B 903      49.215  -2.427  10.910  1.00  0.40           C  
ATOM  13822  C   ASP B 903      49.284  -3.888  10.474  1.00  0.37           C  
ATOM  13823  O   ASP B 903      50.047  -4.663  11.051  1.00  0.37           O  
ATOM  13824  CB  ASP B 903      49.022  -2.380  12.424  1.00  0.56           C  
ATOM  13825  CG  ASP B 903      49.194  -0.982  13.013  1.00  0.56           C  
ATOM  13826  OD1 ASP B 903      49.971  -0.209  12.505  1.00  0.56           O  
ATOM  13827  OD2 ASP B 903      48.512  -0.696  13.965  1.00  0.56           O  
ATOM  13828  H   ASP B 903      47.244  -1.630  10.704  1.00  0.48           H  
ATOM  13829  HA  ASP B 903      50.165  -1.954  10.663  1.00  0.48           H  
ATOM  13830 1HB  ASP B 903      48.026  -2.745  12.671  1.00  0.67           H  
ATOM  13831 2HB  ASP B 903      49.741  -3.046  12.901  1.00  0.67           H  
ATOM  13832  N   THR B 904      48.484  -4.278   9.475  1.00  0.36           N  
ATOM  13833  CA  THR B 904      48.427  -5.668   9.004  1.00  0.34           C  
ATOM  13834  C   THR B 904      48.231  -6.623  10.186  1.00  0.31           C  
ATOM  13835  O   THR B 904      48.897  -7.658  10.298  1.00  0.31           O  
ATOM  13836  CB  THR B 904      49.707  -6.063   8.217  1.00  0.48           C  
ATOM  13837  OG1 THR B 904      50.101  -4.991   7.351  1.00  0.48           O  
ATOM  13838  CG2 THR B 904      49.427  -7.289   7.343  1.00  0.48           C  
ATOM  13839  H   THR B 904      47.880  -3.598   9.003  1.00  0.43           H  
ATOM  13840  HA  THR B 904      47.566  -5.767   8.341  1.00  0.41           H  
ATOM  13841  HB  THR B 904      50.515  -6.284   8.916  1.00  0.58           H  
ATOM  13842  HG1 THR B 904      50.425  -4.261   7.890  1.00  0.58           H  
ATOM  13843 1HG2 THR B 904      50.329  -7.546   6.793  1.00  0.58           H  
ATOM  13844 2HG2 THR B 904      49.128  -8.138   7.948  1.00  0.58           H  
ATOM  13845 3HG2 THR B 904      48.628  -7.052   6.642  1.00  0.58           H  
ATOM  13846  N   SER B 905      47.318  -6.253  11.082  1.00  0.30           N  
ATOM  13847  CA  SER B 905      46.993  -6.999  12.284  1.00  0.29           C  
ATOM  13848  C   SER B 905      46.016  -8.147  12.057  1.00  0.28           C  
ATOM  13849  O   SER B 905      45.898  -9.054  12.886  1.00  0.28           O  
ATOM  13850  CB  SER B 905      46.347  -6.054  13.252  1.00  0.41           C  
ATOM  13851  OG  SER B 905      45.095  -5.668  12.743  1.00  0.41           O  
ATOM  13852  H   SER B 905      46.789  -5.392  10.896  1.00  0.36           H  
ATOM  13853  HA  SER B 905      47.919  -7.398  12.700  1.00  0.35           H  
ATOM  13854 1HB  SER B 905      46.219  -6.542  14.215  1.00  0.49           H  
ATOM  13855 2HB  SER B 905      46.976  -5.178  13.395  1.00  0.49           H  
ATOM  13856  HG  SER B 905      45.270  -5.026  12.012  1.00  0.49           H  
ATOM  13857  N   GLY B 906      45.315  -8.118  10.925  1.00  0.28           N  
ATOM  13858  CA  GLY B 906      44.299  -9.111  10.646  1.00  0.29           C  
ATOM  13859  C   GLY B 906      42.918  -8.639  11.100  1.00  0.29           C  
ATOM  13860  O   GLY B 906      41.920  -9.342  10.858  1.00  0.30           O  
ATOM  13861  H   GLY B 906      45.436  -7.345  10.256  1.00  0.34           H  
ATOM  13862 1HA  GLY B 906      44.281  -9.308   9.574  1.00  0.35           H  
ATOM  13863 2HA  GLY B 906      44.556 -10.046  11.139  1.00  0.35           H  
ATOM  13864  N   THR B 907      42.854  -7.454  11.755  1.00  0.29           N  
ATOM  13865  CA  THR B 907      41.597  -6.865  12.233  1.00  0.29           C  
ATOM  13866  C   THR B 907      41.339  -5.412  11.827  1.00  0.27           C  
ATOM  13867  O   THR B 907      42.252  -4.623  11.593  1.00  0.26           O  
ATOM  13868  CB  THR B 907      41.511  -6.892  13.767  1.00  0.41           C  
ATOM  13869  OG1 THR B 907      42.585  -6.102  14.311  1.00  0.41           O  
ATOM  13870  CG2 THR B 907      41.597  -8.302  14.293  1.00  0.41           C  
ATOM  13871  H   THR B 907      43.719  -6.952  11.961  1.00  0.35           H  
ATOM  13872  HA  THR B 907      40.785  -7.428  11.827  1.00  0.35           H  
ATOM  13873  HB  THR B 907      40.573  -6.451  14.058  1.00  0.49           H  
ATOM  13874  HG1 THR B 907      42.469  -5.173  14.066  1.00  0.49           H  
ATOM  13875 1HG2 THR B 907      41.523  -8.296  15.374  1.00  0.49           H  
ATOM  13876 2HG2 THR B 907      40.789  -8.877  13.884  1.00  0.49           H  
ATOM  13877 3HG2 THR B 907      42.544  -8.747  14.003  1.00  0.49           H  
ATOM  13878  N   MET B 908      40.057  -5.036  11.868  1.00  0.28           N  
ATOM  13879  CA  MET B 908      39.604  -3.668  11.630  1.00  0.26           C  
ATOM  13880  C   MET B 908      38.789  -3.222  12.849  1.00  0.29           C  
ATOM  13881  O   MET B 908      38.163  -4.052  13.520  1.00  0.28           O  
ATOM  13882  CB  MET B 908      38.721  -3.612  10.403  1.00  0.37           C  
ATOM  13883  CG  MET B 908      38.332  -2.241   9.955  1.00  0.37           C  
ATOM  13884  SD  MET B 908      37.214  -2.171   8.533  1.00  0.37           S  
ATOM  13885  CE  MET B 908      37.969  -3.173   7.275  1.00  0.37           C  
ATOM  13886  H   MET B 908      39.355  -5.761  12.027  1.00  0.34           H  
ATOM  13887  HA  MET B 908      40.462  -3.004  11.518  1.00  0.31           H  
ATOM  13888 1HB  MET B 908      39.182  -4.162   9.594  1.00  0.45           H  
ATOM  13889 2HB  MET B 908      37.816  -4.074  10.677  1.00  0.45           H  
ATOM  13890 1HG  MET B 908      37.815  -1.788  10.763  1.00  0.45           H  
ATOM  13891 2HG  MET B 908      39.208  -1.659   9.761  1.00  0.45           H  
ATOM  13892 1HE  MET B 908      37.359  -3.157   6.382  1.00  0.45           H  
ATOM  13893 2HE  MET B 908      38.950  -2.807   7.044  1.00  0.45           H  
ATOM  13894 3HE  MET B 908      38.043  -4.182   7.624  1.00  0.45           H  
ATOM  13895  N   ASN B 909      38.786  -1.928  13.170  1.00  0.32           N  
ATOM  13896  CA  ASN B 909      37.958  -1.470  14.282  1.00  0.36           C  
ATOM  13897  C   ASN B 909      36.487  -1.609  13.896  1.00  0.32           C  
ATOM  13898  O   ASN B 909      36.102  -1.310  12.768  1.00  0.33           O  
ATOM  13899  CB  ASN B 909      38.280  -0.036  14.655  1.00  0.49           C  
ATOM  13900  CG  ASN B 909      37.728   0.360  15.999  1.00  0.49           C  
ATOM  13901  OD1 ASN B 909      36.511   0.358  16.240  1.00  0.49           O  
ATOM  13902  ND2 ASN B 909      38.620   0.709  16.900  1.00  0.49           N  
ATOM  13903  H   ASN B 909      39.303  -1.224  12.619  1.00  0.38           H  
ATOM  13904  HA  ASN B 909      38.132  -2.110  15.150  1.00  0.43           H  
ATOM  13905 1HB  ASN B 909      39.359   0.112  14.649  1.00  0.59           H  
ATOM  13906 2HB  ASN B 909      37.862   0.621  13.909  1.00  0.59           H  
ATOM  13907 1HD2 ASN B 909      38.327   0.983  17.818  1.00  0.59           H  
ATOM  13908 2HD2 ASN B 909      39.596   0.700  16.672  1.00  0.59           H  
ATOM  13909  N   SER B 910      35.623  -2.008  14.814  1.00  0.28           N  
ATOM  13910  CA  SER B 910      34.212  -2.088  14.459  1.00  0.25           C  
ATOM  13911  C   SER B 910      33.620  -0.735  14.034  1.00  0.29           C  
ATOM  13912  O   SER B 910      32.720  -0.701  13.197  1.00  0.28           O  
ATOM  13913  CB  SER B 910      33.427  -2.588  15.623  1.00  0.36           C  
ATOM  13914  OG  SER B 910      33.448  -1.642  16.632  1.00  0.36           O  
ATOM  13915  H   SER B 910      35.919  -2.279  15.755  1.00  0.34           H  
ATOM  13916  HA  SER B 910      34.106  -2.786  13.629  1.00  0.30           H  
ATOM  13917 1HB  SER B 910      32.420  -2.750  15.311  1.00  0.43           H  
ATOM  13918 2HB  SER B 910      33.839  -3.531  15.978  1.00  0.43           H  
ATOM  13919  HG  SER B 910      32.837  -0.929  16.339  1.00  0.43           H  
ATOM  13920  N   TYR B 911      34.193   0.386  14.497  1.00  0.36           N  
ATOM  13921  CA  TYR B 911      33.693   1.720  14.131  1.00  0.40           C  
ATOM  13922  C   TYR B 911      33.981   2.033  12.658  1.00  0.42           C  
ATOM  13923  O   TYR B 911      33.395   2.951  12.081  1.00  0.48           O  
ATOM  13924  CB  TYR B 911      34.267   2.831  15.039  1.00  0.54           C  
ATOM  13925  CG  TYR B 911      33.622   2.989  16.467  1.00  0.54           C  
ATOM  13926  CD1 TYR B 911      34.249   2.482  17.598  1.00  0.54           C  
ATOM  13927  CD2 TYR B 911      32.419   3.694  16.625  1.00  0.54           C  
ATOM  13928  CE1 TYR B 911      33.691   2.669  18.851  1.00  0.54           C  
ATOM  13929  CE2 TYR B 911      31.857   3.887  17.888  1.00  0.54           C  
ATOM  13930  CZ  TYR B 911      32.493   3.374  18.998  1.00  0.54           C  
ATOM  13931  OH  TYR B 911      31.982   3.559  20.270  1.00  0.54           O  
ATOM  13932  H   TYR B 911      34.947   0.310  15.183  1.00  0.43           H  
ATOM  13933  HA  TYR B 911      32.611   1.720  14.257  1.00  0.48           H  
ATOM  13934 1HB  TYR B 911      35.334   2.651  15.176  1.00  0.65           H  
ATOM  13935 2HB  TYR B 911      34.172   3.789  14.526  1.00  0.65           H  
ATOM  13936  HD1 TYR B 911      35.184   1.946  17.511  1.00  0.65           H  
ATOM  13937  HD2 TYR B 911      31.922   4.098  15.759  1.00  0.65           H  
ATOM  13938  HE1 TYR B 911      34.196   2.272  19.731  1.00  0.65           H  
ATOM  13939  HE2 TYR B 911      30.921   4.444  17.995  1.00  0.65           H  
ATOM  13940  HH  TYR B 911      31.303   4.277  20.266  1.00  0.65           H  
ATOM  13941  N   GLU B 912      34.914   1.290  12.060  1.00  0.37           N  
ATOM  13942  CA  GLU B 912      35.316   1.443  10.674  1.00  0.37           C  
ATOM  13943  C   GLU B 912      34.472   0.539   9.765  1.00  0.34           C  
ATOM  13944  O   GLU B 912      34.613   0.592   8.539  1.00  0.38           O  
ATOM  13945  CB  GLU B 912      36.800   1.101  10.519  1.00  0.52           C  
ATOM  13946  CG  GLU B 912      37.773   2.036  11.224  1.00  0.52           C  
ATOM  13947  CD  GLU B 912      39.261   1.589  11.125  1.00  0.52           C  
ATOM  13948  OE1 GLU B 912      39.663   0.538  11.663  1.00  0.52           O  
ATOM  13949  OE2 GLU B 912      39.991   2.325  10.501  1.00  0.52           O  
ATOM  13950  H   GLU B 912      35.337   0.517  12.574  1.00  0.44           H  
ATOM  13951  HA  GLU B 912      35.158   2.478  10.376  1.00  0.44           H  
ATOM  13952 1HB  GLU B 912      36.957   0.148  10.943  1.00  0.62           H  
ATOM  13953 2HB  GLU B 912      37.059   1.041   9.467  1.00  0.62           H  
ATOM  13954 1HG  GLU B 912      37.678   3.020  10.767  1.00  0.62           H  
ATOM  13955 2HG  GLU B 912      37.483   2.132  12.263  1.00  0.62           H  
ATOM  13956  N   LEU B 913      33.576  -0.275  10.363  1.00  0.30           N  
ATOM  13957  CA  LEU B 913      32.740  -1.220   9.625  1.00  0.29           C  
ATOM  13958  C   LEU B 913      31.906  -0.516   8.598  1.00  0.29           C  
ATOM  13959  O   LEU B 913      31.850  -0.949   7.455  1.00  0.27           O  
ATOM  13960  CB  LEU B 913      31.788  -1.967  10.595  1.00  0.41           C  
ATOM  13961  CG  LEU B 913      30.692  -2.979   9.997  1.00  0.41           C  
ATOM  13962  CD1 LEU B 913      31.332  -4.132   9.265  1.00  0.41           C  
ATOM  13963  CD2 LEU B 913      29.825  -3.493  11.135  1.00  0.41           C  
ATOM  13964  H   LEU B 913      33.469  -0.258  11.380  1.00  0.36           H  
ATOM  13965  HA  LEU B 913      33.394  -1.932   9.125  1.00  0.35           H  
ATOM  13966 1HB  LEU B 913      32.405  -2.536  11.290  1.00  0.49           H  
ATOM  13967 2HB  LEU B 913      31.247  -1.220  11.178  1.00  0.49           H  
ATOM  13968  HG  LEU B 913      30.061  -2.448   9.293  1.00  0.49           H  
ATOM  13969 1HD1 LEU B 913      30.564  -4.797   8.876  1.00  0.49           H  
ATOM  13970 2HD1 LEU B 913      31.895  -3.736   8.445  1.00  0.49           H  
ATOM  13971 3HD1 LEU B 913      31.979  -4.690   9.942  1.00  0.49           H  
ATOM  13972 1HD2 LEU B 913      29.065  -4.158  10.743  1.00  0.49           H  
ATOM  13973 2HD2 LEU B 913      30.436  -4.031  11.861  1.00  0.49           H  
ATOM  13974 3HD2 LEU B 913      29.350  -2.646  11.618  1.00  0.49           H  
ATOM  13975  N   ARG B 914      31.273   0.587   8.991  1.00  0.31           N  
ATOM  13976  CA  ARG B 914      30.396   1.313   8.090  1.00  0.31           C  
ATOM  13977  C   ARG B 914      31.139   1.798   6.861  1.00  0.32           C  
ATOM  13978  O   ARG B 914      30.598   1.782   5.754  1.00  0.39           O  
ATOM  13979  CB  ARG B 914      29.808   2.531   8.786  1.00  0.43           C  
ATOM  13980  CG  ARG B 914      28.836   2.216   9.886  1.00  0.43           C  
ATOM  13981  CD  ARG B 914      28.332   3.436  10.576  1.00  0.43           C  
ATOM  13982  NE  ARG B 914      27.425   4.222   9.737  1.00  0.43           N  
ATOM  13983  CZ  ARG B 914      26.896   5.410  10.094  1.00  0.43           C  
ATOM  13984  NH1 ARG B 914      27.208   5.932  11.255  1.00  0.43           N  
ATOM  13985  NH2 ARG B 914      26.054   6.051   9.298  1.00  0.43           N  
ATOM  13986  H   ARG B 914      31.396   0.900   9.943  1.00  0.37           H  
ATOM  13987  HA  ARG B 914      29.590   0.648   7.779  1.00  0.37           H  
ATOM  13988 1HB  ARG B 914      30.614   3.128   9.214  1.00  0.52           H  
ATOM  13989 2HB  ARG B 914      29.294   3.154   8.053  1.00  0.52           H  
ATOM  13990 1HG  ARG B 914      27.978   1.689   9.464  1.00  0.52           H  
ATOM  13991 2HG  ARG B 914      29.321   1.581  10.628  1.00  0.52           H  
ATOM  13992 1HD  ARG B 914      27.796   3.150  11.481  1.00  0.52           H  
ATOM  13993 2HD  ARG B 914      29.184   4.063  10.845  1.00  0.52           H  
ATOM  13994  HE  ARG B 914      27.150   3.833   8.838  1.00  0.52           H  
ATOM  13995 1HH1 ARG B 914      27.846   5.440  11.862  1.00  0.52           H  
ATOM  13996 2HH1 ARG B 914      26.802   6.814  11.543  1.00  0.52           H  
ATOM  13997 1HH2 ARG B 914      25.774   5.667   8.366  1.00  0.52           H  
ATOM  13998 2HH2 ARG B 914      25.655   6.924   9.605  1.00  0.52           H  
ATOM  13999  N   LEU B 915      32.378   2.232   7.054  1.00  0.29           N  
ATOM  14000  CA  LEU B 915      33.149   2.788   5.969  1.00  0.30           C  
ATOM  14001  C   LEU B 915      33.567   1.672   5.034  1.00  0.31           C  
ATOM  14002  O   LEU B 915      33.490   1.800   3.805  1.00  0.32           O  
ATOM  14003  CB  LEU B 915      34.383   3.473   6.565  1.00  0.42           C  
ATOM  14004  CG  LEU B 915      34.120   4.695   7.502  1.00  0.42           C  
ATOM  14005  CD1 LEU B 915      35.431   5.102   8.154  1.00  0.42           C  
ATOM  14006  CD2 LEU B 915      33.521   5.863   6.728  1.00  0.42           C  
ATOM  14007  H   LEU B 915      32.787   2.182   7.979  1.00  0.35           H  
ATOM  14008  HA  LEU B 915      32.534   3.491   5.413  1.00  0.36           H  
ATOM  14009 1HB  LEU B 915      34.933   2.731   7.143  1.00  0.50           H  
ATOM  14010 2HB  LEU B 915      35.016   3.811   5.748  1.00  0.50           H  
ATOM  14011  HG  LEU B 915      33.432   4.398   8.290  1.00  0.50           H  
ATOM  14012 1HD1 LEU B 915      35.253   5.939   8.832  1.00  0.50           H  
ATOM  14013 2HD1 LEU B 915      35.837   4.260   8.719  1.00  0.50           H  
ATOM  14014 3HD1 LEU B 915      36.144   5.401   7.388  1.00  0.50           H  
ATOM  14015 1HD2 LEU B 915      33.352   6.698   7.412  1.00  0.50           H  
ATOM  14016 2HD2 LEU B 915      34.210   6.174   5.942  1.00  0.50           H  
ATOM  14017 3HD2 LEU B 915      32.574   5.575   6.283  1.00  0.50           H  
ATOM  14018  N   ALA B 916      33.993   0.558   5.620  1.00  0.31           N  
ATOM  14019  CA  ALA B 916      34.394  -0.585   4.843  1.00  0.32           C  
ATOM  14020  C   ALA B 916      33.222  -1.163   4.056  1.00  0.33           C  
ATOM  14021  O   ALA B 916      33.383  -1.598   2.914  1.00  0.35           O  
ATOM  14022  CB  ALA B 916      34.990  -1.603   5.749  1.00  0.44           C  
ATOM  14023  H   ALA B 916      34.071   0.519   6.641  1.00  0.37           H  
ATOM  14024  HA  ALA B 916      35.150  -0.258   4.135  1.00  0.38           H  
ATOM  14025 1HB  ALA B 916      35.328  -2.386   5.154  1.00  0.53           H  
ATOM  14026 2HB  ALA B 916      35.819  -1.144   6.263  1.00  0.53           H  
ATOM  14027 3HB  ALA B 916      34.252  -1.948   6.472  1.00  0.53           H  
ATOM  14028  N   LEU B 917      32.034  -1.185   4.660  1.00  0.33           N  
ATOM  14029  CA  LEU B 917      30.893  -1.712   3.947  1.00  0.35           C  
ATOM  14030  C   LEU B 917      30.503  -0.791   2.810  1.00  0.35           C  
ATOM  14031  O   LEU B 917      30.189  -1.286   1.725  1.00  0.35           O  
ATOM  14032  CB  LEU B 917      29.715  -1.975   4.877  1.00  0.48           C  
ATOM  14033  CG  LEU B 917      29.918  -3.122   5.916  1.00  0.48           C  
ATOM  14034  CD1 LEU B 917      28.715  -3.171   6.800  1.00  0.48           C  
ATOM  14035  CD2 LEU B 917      30.162  -4.471   5.234  1.00  0.48           C  
ATOM  14036  H   LEU B 917      31.941  -0.863   5.626  1.00  0.40           H  
ATOM  14037  HA  LEU B 917      31.183  -2.646   3.492  1.00  0.42           H  
ATOM  14038 1HB  LEU B 917      29.526  -1.057   5.438  1.00  0.58           H  
ATOM  14039 2HB  LEU B 917      28.833  -2.193   4.277  1.00  0.58           H  
ATOM  14040  HG  LEU B 917      30.768  -2.893   6.530  1.00  0.58           H  
ATOM  14041 1HD1 LEU B 917      28.855  -3.937   7.546  1.00  0.58           H  
ATOM  14042 2HD1 LEU B 917      28.576  -2.208   7.290  1.00  0.58           H  
ATOM  14043 3HD1 LEU B 917      27.853  -3.405   6.200  1.00  0.58           H  
ATOM  14044 1HD2 LEU B 917      30.296  -5.227   5.992  1.00  0.58           H  
ATOM  14045 2HD2 LEU B 917      29.317  -4.718   4.618  1.00  0.58           H  
ATOM  14046 3HD2 LEU B 917      31.053  -4.443   4.628  1.00  0.58           H  
ATOM  14047  N   ASN B 918      30.603   0.538   2.991  1.00  0.34           N  
ATOM  14048  CA  ASN B 918      30.288   1.412   1.868  1.00  0.35           C  
ATOM  14049  C   ASN B 918      31.274   1.121   0.734  1.00  0.36           C  
ATOM  14050  O   ASN B 918      30.893   0.993  -0.430  1.00  0.36           O  
ATOM  14051  CB  ASN B 918      30.393   2.874   2.254  1.00  0.49           C  
ATOM  14052  CG  ASN B 918      29.289   3.364   3.131  1.00  0.49           C  
ATOM  14053  OD1 ASN B 918      28.224   2.754   3.265  1.00  0.49           O  
ATOM  14054  ND2 ASN B 918      29.526   4.496   3.745  1.00  0.49           N  
ATOM  14055  H   ASN B 918      30.816   0.932   3.915  1.00  0.41           H  
ATOM  14056  HA  ASN B 918      29.277   1.194   1.515  1.00  0.42           H  
ATOM  14057 1HB  ASN B 918      31.338   3.031   2.778  1.00  0.58           H  
ATOM  14058 2HB  ASN B 918      30.419   3.481   1.352  1.00  0.58           H  
ATOM  14059 1HD2 ASN B 918      28.835   4.890   4.352  1.00  0.58           H  
ATOM  14060 2HD2 ASN B 918      30.399   4.964   3.615  1.00  0.58           H  
ATOM  14061  N   ALA B 919      32.554   0.915   1.084  1.00  0.36           N  
ATOM  14062  CA  ALA B 919      33.594   0.600   0.106  1.00  0.37           C  
ATOM  14063  C   ALA B 919      33.273  -0.699  -0.642  1.00  0.36           C  
ATOM  14064  O   ALA B 919      33.550  -0.829  -1.835  1.00  0.37           O  
ATOM  14065  CB  ALA B 919      34.938   0.496   0.794  1.00  0.51           C  
ATOM  14066  H   ALA B 919      32.826   1.049   2.064  1.00  0.43           H  
ATOM  14067  HA  ALA B 919      33.630   1.409  -0.622  1.00  0.44           H  
ATOM  14068 1HB  ALA B 919      35.708   0.289   0.059  1.00  0.62           H  
ATOM  14069 2HB  ALA B 919      35.158   1.432   1.304  1.00  0.62           H  
ATOM  14070 3HB  ALA B 919      34.896  -0.295   1.508  1.00  0.62           H  
ATOM  14071  N   ALA B 920      32.642  -1.645   0.063  1.00  0.35           N  
ATOM  14072  CA  ALA B 920      32.244  -2.948  -0.464  1.00  0.35           C  
ATOM  14073  C   ALA B 920      30.949  -2.883  -1.271  1.00  0.36           C  
ATOM  14074  O   ALA B 920      30.502  -3.914  -1.784  1.00  0.40           O  
ATOM  14075  CB  ALA B 920      32.075  -3.944   0.672  1.00  0.49           C  
ATOM  14076  H   ALA B 920      32.504  -1.474   1.063  1.00  0.42           H  
ATOM  14077  HA  ALA B 920      33.030  -3.293  -1.129  1.00  0.42           H  
ATOM  14078 1HB  ALA B 920      31.816  -4.917   0.274  1.00  0.59           H  
ATOM  14079 2HB  ALA B 920      32.997  -4.010   1.218  1.00  0.59           H  
ATOM  14080 3HB  ALA B 920      31.288  -3.603   1.329  1.00  0.59           H  
ATOM  14081  N   GLY B 921      30.336  -1.695  -1.367  1.00  0.35           N  
ATOM  14082  CA  GLY B 921      29.100  -1.514  -2.104  1.00  0.36           C  
ATOM  14083  C   GLY B 921      27.822  -1.676  -1.291  1.00  0.34           C  
ATOM  14084  O   GLY B 921      26.752  -1.842  -1.878  1.00  0.34           O  
ATOM  14085  H   GLY B 921      30.744  -0.865  -0.934  1.00  0.42           H  
ATOM  14086 1HA  GLY B 921      29.112  -0.514  -2.538  1.00  0.43           H  
ATOM  14087 2HA  GLY B 921      29.089  -2.200  -2.944  1.00  0.43           H  
ATOM  14088  N   PHE B 922      27.892  -1.642   0.047  1.00  0.34           N  
ATOM  14089  CA  PHE B 922      26.671  -1.789   0.831  1.00  0.33           C  
ATOM  14090  C   PHE B 922      26.445  -0.626   1.783  1.00  0.34           C  
ATOM  14091  O   PHE B 922      27.195  -0.432   2.737  1.00  0.34           O  
ATOM  14092  CB  PHE B 922      26.703  -3.051   1.667  1.00  0.47           C  
ATOM  14093  CG  PHE B 922      26.831  -4.302   0.920  1.00  0.47           C  
ATOM  14094  CD1 PHE B 922      28.053  -4.941   0.822  1.00  0.47           C  
ATOM  14095  CD2 PHE B 922      25.735  -4.849   0.309  1.00  0.47           C  
ATOM  14096  CE1 PHE B 922      28.157  -6.116   0.140  1.00  0.47           C  
ATOM  14097  CE2 PHE B 922      25.828  -6.015  -0.377  1.00  0.47           C  
ATOM  14098  CZ  PHE B 922      27.047  -6.653  -0.458  1.00  0.47           C  
ATOM  14099  H   PHE B 922      28.774  -1.480   0.540  1.00  0.41           H  
ATOM  14100  HA  PHE B 922      25.818  -1.833   0.155  1.00  0.40           H  
ATOM  14101 1HB  PHE B 922      27.520  -2.993   2.384  1.00  0.56           H  
ATOM  14102 2HB  PHE B 922      25.776  -3.102   2.217  1.00  0.56           H  
ATOM  14103  HD1 PHE B 922      28.928  -4.503   1.299  1.00  0.56           H  
ATOM  14104  HD2 PHE B 922      24.785  -4.335   0.380  1.00  0.56           H  
ATOM  14105  HE1 PHE B 922      29.112  -6.626   0.068  1.00  0.56           H  
ATOM  14106  HE2 PHE B 922      24.946  -6.441  -0.858  1.00  0.56           H  
ATOM  14107  HZ  PHE B 922      27.134  -7.574  -1.002  1.00  0.56           H  
ATOM  14108  N   HIS B 923      25.375   0.118   1.554  1.00  0.34           N  
ATOM  14109  CA  HIS B 923      25.038   1.274   2.359  1.00  0.35           C  
ATOM  14110  C   HIS B 923      23.889   0.884   3.276  1.00  0.36           C  
ATOM  14111  O   HIS B 923      22.781   0.568   2.823  1.00  0.39           O  
ATOM  14112  CB  HIS B 923      24.674   2.437   1.442  1.00  0.49           C  
ATOM  14113  CG  HIS B 923      25.821   2.811   0.551  1.00  0.49           C  
ATOM  14114  ND1 HIS B 923      26.688   3.841   0.840  1.00  0.49           N  
ATOM  14115  CD2 HIS B 923      26.265   2.253  -0.604  1.00  0.49           C  
ATOM  14116  CE1 HIS B 923      27.610   3.914  -0.106  1.00  0.49           C  
ATOM  14117  NE2 HIS B 923      27.379   2.961  -0.993  1.00  0.49           N  
ATOM  14118  H   HIS B 923      24.756  -0.106   0.776  1.00  0.41           H  
ATOM  14119  HA  HIS B 923      25.887   1.570   2.975  1.00  0.42           H  
ATOM  14120 1HB  HIS B 923      23.820   2.165   0.823  1.00  0.58           H  
ATOM  14121 2HB  HIS B 923      24.391   3.306   2.039  1.00  0.58           H  
ATOM  14122  HD1 HIS B 923      26.657   4.438   1.646  1.00  0.58           H  
ATOM  14123  HD2 HIS B 923      25.912   1.410  -1.203  1.00  0.58           H  
ATOM  14124  HE1 HIS B 923      28.392   4.671  -0.058  1.00  0.58           H  
ATOM  14125  N   LEU B 924      24.153   0.853   4.573  1.00  0.38           N  
ATOM  14126  CA  LEU B 924      23.146   0.404   5.511  1.00  0.39           C  
ATOM  14127  C   LEU B 924      22.900   1.479   6.555  1.00  0.37           C  
ATOM  14128  O   LEU B 924      23.802   2.237   6.894  1.00  0.36           O  
ATOM  14129  CB  LEU B 924      23.598  -0.899   6.176  1.00  0.54           C  
ATOM  14130  CG  LEU B 924      23.914  -2.098   5.229  1.00  0.54           C  
ATOM  14131  CD1 LEU B 924      25.416  -2.204   5.059  1.00  0.54           C  
ATOM  14132  CD2 LEU B 924      23.358  -3.374   5.797  1.00  0.54           C  
ATOM  14133  H   LEU B 924      25.068   1.129   4.907  1.00  0.46           H  
ATOM  14134  HA  LEU B 924      22.210   0.228   4.982  1.00  0.47           H  
ATOM  14135 1HB  LEU B 924      24.484  -0.695   6.776  1.00  0.65           H  
ATOM  14136 2HB  LEU B 924      22.838  -1.208   6.818  1.00  0.65           H  
ATOM  14137  HG  LEU B 924      23.473  -1.920   4.245  1.00  0.65           H  
ATOM  14138 1HD1 LEU B 924      25.653  -3.030   4.417  1.00  0.65           H  
ATOM  14139 2HD1 LEU B 924      25.820  -1.294   4.640  1.00  0.65           H  
ATOM  14140 3HD1 LEU B 924      25.857  -2.373   6.031  1.00  0.65           H  
ATOM  14141 1HD2 LEU B 924      23.592  -4.182   5.133  1.00  0.65           H  
ATOM  14142 2HD2 LEU B 924      23.792  -3.563   6.770  1.00  0.65           H  
ATOM  14143 3HD2 LEU B 924      22.301  -3.306   5.892  1.00  0.65           H  
ATOM  14144  N   ASN B 925      21.691   1.524   7.091  1.00  0.36           N  
ATOM  14145  CA  ASN B 925      21.326   2.504   8.113  1.00  0.32           C  
ATOM  14146  C   ASN B 925      21.825   2.101   9.505  1.00  0.30           C  
ATOM  14147  O   ASN B 925      22.473   1.051   9.665  1.00  0.32           O  
ATOM  14148  CB  ASN B 925      19.819   2.698   8.065  1.00  0.46           C  
ATOM  14149  CG  ASN B 925      19.016   1.481   8.471  1.00  0.46           C  
ATOM  14150  OD1 ASN B 925      19.429   0.652   9.305  1.00  0.46           O  
ATOM  14151  ND2 ASN B 925      17.865   1.349   7.869  1.00  0.46           N  
ATOM  14152  H   ASN B 925      20.997   0.869   6.766  1.00  0.43           H  
ATOM  14153  HA  ASN B 925      21.795   3.459   7.877  1.00  0.38           H  
ATOM  14154 1HB  ASN B 925      19.536   3.528   8.700  1.00  0.56           H  
ATOM  14155 2HB  ASN B 925      19.534   2.967   7.051  1.00  0.56           H  
ATOM  14156 1HD2 ASN B 925      17.283   0.565   8.079  1.00  0.56           H  
ATOM  14157 2HD2 ASN B 925      17.568   2.032   7.192  1.00  0.56           H  
ATOM  14158  N   ASN B 926      21.526   2.917  10.524  1.00  0.26           N  
ATOM  14159  CA  ASN B 926      22.033   2.617  11.860  1.00  0.24           C  
ATOM  14160  C   ASN B 926      21.546   1.304  12.457  1.00  0.26           C  
ATOM  14161  O   ASN B 926      22.343   0.592  13.063  1.00  0.28           O  
ATOM  14162  CB  ASN B 926      21.704   3.765  12.792  1.00  0.34           C  
ATOM  14163  CG  ASN B 926      22.611   4.937  12.583  1.00  0.34           C  
ATOM  14164  OD1 ASN B 926      23.801   4.759  12.290  1.00  0.34           O  
ATOM  14165  ND2 ASN B 926      22.089   6.117  12.705  1.00  0.34           N  
ATOM  14166  H   ASN B 926      20.997   3.791  10.354  1.00  0.31           H  
ATOM  14167  HA  ASN B 926      23.118   2.543  11.787  1.00  0.29           H  
ATOM  14168 1HB  ASN B 926      20.675   4.087  12.619  1.00  0.41           H  
ATOM  14169 2HB  ASN B 926      21.780   3.433  13.828  1.00  0.41           H  
ATOM  14170 1HD2 ASN B 926      22.656   6.923  12.547  1.00  0.41           H  
ATOM  14171 2HD2 ASN B 926      21.117   6.220  12.919  1.00  0.41           H  
ATOM  14172  N   GLN B 927      20.283   0.929  12.245  1.00  0.29           N  
ATOM  14173  CA  GLN B 927      19.797  -0.324  12.834  1.00  0.33           C  
ATOM  14174  C   GLN B 927      20.505  -1.532  12.219  1.00  0.30           C  
ATOM  14175  O   GLN B 927      20.812  -2.530  12.890  1.00  0.31           O  
ATOM  14176  CB  GLN B 927      18.293  -0.474  12.642  1.00  0.45           C  
ATOM  14177  CG  GLN B 927      17.438   0.501  13.428  1.00  0.45           C  
ATOM  14178  CD  GLN B 927      15.917   0.332  13.148  1.00  0.45           C  
ATOM  14179  OE1 GLN B 927      15.463  -0.511  12.337  1.00  0.45           O  
ATOM  14180  NE2 GLN B 927      15.120   1.144  13.831  1.00  0.45           N  
ATOM  14181  H   GLN B 927      19.664   1.543  11.729  1.00  0.35           H  
ATOM  14182  HA  GLN B 927      20.013  -0.311  13.899  1.00  0.40           H  
ATOM  14183 1HB  GLN B 927      18.052  -0.367  11.585  1.00  0.54           H  
ATOM  14184 2HB  GLN B 927      18.006  -1.472  12.955  1.00  0.54           H  
ATOM  14185 1HG  GLN B 927      17.613   0.329  14.491  1.00  0.54           H  
ATOM  14186 2HG  GLN B 927      17.728   1.515  13.164  1.00  0.54           H  
ATOM  14187 1HE2 GLN B 927      14.126   1.090  13.711  1.00  0.54           H  
ATOM  14188 2HE2 GLN B 927      15.507   1.809  14.471  1.00  0.54           H  
ATOM  14189  N   LEU B 928      20.728  -1.455  10.918  1.00  0.30           N  
ATOM  14190  CA  LEU B 928      21.399  -2.516  10.194  1.00  0.33           C  
ATOM  14191  C   LEU B 928      22.860  -2.631  10.607  1.00  0.31           C  
ATOM  14192  O   LEU B 928      23.381  -3.742  10.765  1.00  0.34           O  
ATOM  14193  CB  LEU B 928      21.247  -2.231   8.724  1.00  0.45           C  
ATOM  14194  CG  LEU B 928      19.826  -2.378   8.171  1.00  0.45           C  
ATOM  14195  CD1 LEU B 928      19.752  -1.797   6.801  1.00  0.45           C  
ATOM  14196  CD2 LEU B 928      19.473  -3.810   8.094  1.00  0.45           C  
ATOM  14197  H   LEU B 928      20.392  -0.629  10.414  1.00  0.36           H  
ATOM  14198  HA  LEU B 928      20.922  -3.455  10.447  1.00  0.40           H  
ATOM  14199 1HB  LEU B 928      21.551  -1.202   8.570  1.00  0.54           H  
ATOM  14200 2HB  LEU B 928      21.902  -2.894   8.187  1.00  0.54           H  
ATOM  14201  HG  LEU B 928      19.119  -1.860   8.812  1.00  0.54           H  
ATOM  14202 1HD1 LEU B 928      18.747  -1.927   6.439  1.00  0.54           H  
ATOM  14203 2HD1 LEU B 928      19.993  -0.754   6.840  1.00  0.54           H  
ATOM  14204 3HD1 LEU B 928      20.426  -2.285   6.140  1.00  0.54           H  
ATOM  14205 1HD2 LEU B 928      18.466  -3.907   7.682  1.00  0.54           H  
ATOM  14206 2HD2 LEU B 928      20.192  -4.289   7.448  1.00  0.54           H  
ATOM  14207 3HD2 LEU B 928      19.501  -4.284   9.058  1.00  0.54           H  
ATOM  14208  N   THR B 929      23.506  -1.483  10.832  1.00  0.28           N  
ATOM  14209  CA  THR B 929      24.888  -1.447  11.289  1.00  0.35           C  
ATOM  14210  C   THR B 929      24.963  -2.123  12.646  1.00  0.26           C  
ATOM  14211  O   THR B 929      25.890  -2.900  12.907  1.00  0.26           O  
ATOM  14212  CB  THR B 929      25.441  -0.016  11.397  1.00  0.46           C  
ATOM  14213  OG1 THR B 929      25.425   0.614  10.101  1.00  0.46           O  
ATOM  14214  CG2 THR B 929      26.882  -0.075  11.918  1.00  0.46           C  
ATOM  14215  H   THR B 929      23.029  -0.599  10.632  1.00  0.34           H  
ATOM  14216  HA  THR B 929      25.506  -2.006  10.587  1.00  0.42           H  
ATOM  14217  HB  THR B 929      24.827   0.565  12.087  1.00  0.55           H  
ATOM  14218  HG1 THR B 929      24.493   0.775   9.831  1.00  0.55           H  
ATOM  14219 1HG2 THR B 929      27.265   0.925  12.000  1.00  0.55           H  
ATOM  14220 2HG2 THR B 929      26.909  -0.543  12.892  1.00  0.55           H  
ATOM  14221 3HG2 THR B 929      27.498  -0.650  11.227  1.00  0.55           H  
ATOM  14222  N   GLN B 930      23.979  -1.832  13.519  1.00  0.27           N  
ATOM  14223  CA  GLN B 930      23.952  -2.426  14.846  1.00  0.34           C  
ATOM  14224  C   GLN B 930      23.949  -3.906  14.772  1.00  0.30           C  
ATOM  14225  O   GLN B 930      24.743  -4.579  15.442  1.00  0.34           O  
ATOM  14226  CB  GLN B 930      22.662  -2.024  15.618  1.00  0.45           C  
ATOM  14227  CG  GLN B 930      22.556  -0.635  16.039  1.00  0.45           C  
ATOM  14228  CD  GLN B 930      21.259  -0.157  16.472  1.00  0.45           C  
ATOM  14229  OE1 GLN B 930      20.270  -0.886  16.688  1.00  0.45           O  
ATOM  14230  NE2 GLN B 930      21.233   1.154  16.579  1.00  0.45           N  
ATOM  14231  H   GLN B 930      23.281  -1.125  13.264  1.00  0.32           H  
ATOM  14232  HA  GLN B 930      24.839  -2.180  15.343  1.00  0.41           H  
ATOM  14233 1HB  GLN B 930      21.789  -2.273  15.052  1.00  0.54           H  
ATOM  14234 2HB  GLN B 930      22.628  -2.590  16.536  1.00  0.54           H  
ATOM  14235 1HG  GLN B 930      23.127  -0.567  16.938  1.00  0.54           H  
ATOM  14236 2HG  GLN B 930      22.935   0.018  15.280  1.00  0.54           H  
ATOM  14237 1HE2 GLN B 930      20.398   1.624  16.838  1.00  0.54           H  
ATOM  14238 2HE2 GLN B 930      22.088   1.696  16.367  1.00  0.54           H  
ATOM  14239  N   THR B 931      23.117  -4.427  13.895  1.00  0.25           N  
ATOM  14240  CA  THR B 931      23.029  -5.849  13.764  1.00  0.25           C  
ATOM  14241  C   THR B 931      24.354  -6.418  13.295  1.00  0.24           C  
ATOM  14242  O   THR B 931      24.869  -7.353  13.906  1.00  0.24           O  
ATOM  14243  CB  THR B 931      21.898  -6.232  12.786  1.00  0.35           C  
ATOM  14244  OG1 THR B 931      20.643  -5.740  13.282  1.00  0.35           O  
ATOM  14245  CG2 THR B 931      21.801  -7.744  12.688  1.00  0.35           C  
ATOM  14246  H   THR B 931      22.477  -3.812  13.382  1.00  0.30           H  
ATOM  14247  HA  THR B 931      22.807  -6.278  14.736  1.00  0.30           H  
ATOM  14248  HB  THR B 931      22.091  -5.805  11.800  1.00  0.42           H  
ATOM  14249  HG1 THR B 931      20.645  -4.768  13.289  1.00  0.42           H  
ATOM  14250 1HG2 THR B 931      20.986  -7.997  12.024  1.00  0.42           H  
ATOM  14251 2HG2 THR B 931      22.729  -8.161  12.306  1.00  0.42           H  
ATOM  14252 3HG2 THR B 931      21.606  -8.154  13.668  1.00  0.42           H  
ATOM  14253  N   LEU B 932      24.941  -5.838  12.252  1.00  0.26           N  
ATOM  14254  CA  LEU B 932      26.167  -6.405  11.724  1.00  0.28           C  
ATOM  14255  C   LEU B 932      27.322  -6.325  12.712  1.00  0.26           C  
ATOM  14256  O   LEU B 932      28.098  -7.271  12.835  1.00  0.26           O  
ATOM  14257  CB  LEU B 932      26.547  -5.690  10.433  1.00  0.38           C  
ATOM  14258  CG  LEU B 932      25.587  -5.878   9.225  1.00  0.38           C  
ATOM  14259  CD1 LEU B 932      26.057  -4.981   8.133  1.00  0.38           C  
ATOM  14260  CD2 LEU B 932      25.532  -7.337   8.758  1.00  0.38           C  
ATOM  14261  H   LEU B 932      24.487  -5.040  11.795  1.00  0.31           H  
ATOM  14262  HA  LEU B 932      25.992  -7.454  11.521  1.00  0.34           H  
ATOM  14263 1HB  LEU B 932      26.595  -4.620  10.647  1.00  0.46           H  
ATOM  14264 2HB  LEU B 932      27.537  -6.025  10.129  1.00  0.46           H  
ATOM  14265  HG  LEU B 932      24.584  -5.563   9.505  1.00  0.46           H  
ATOM  14266 1HD1 LEU B 932      25.402  -5.061   7.297  1.00  0.46           H  
ATOM  14267 2HD1 LEU B 932      26.066  -3.948   8.484  1.00  0.46           H  
ATOM  14268 3HD1 LEU B 932      27.044  -5.276   7.841  1.00  0.46           H  
ATOM  14269 1HD2 LEU B 932      24.871  -7.417   7.909  1.00  0.46           H  
ATOM  14270 2HD2 LEU B 932      26.496  -7.658   8.471  1.00  0.46           H  
ATOM  14271 3HD2 LEU B 932      25.160  -7.975   9.550  1.00  0.46           H  
ATOM  14272  N   THR B 933      27.454  -5.234  13.444  1.00  0.24           N  
ATOM  14273  CA  THR B 933      28.564  -5.203  14.362  1.00  0.23           C  
ATOM  14274  C   THR B 933      28.348  -6.258  15.432  1.00  0.26           C  
ATOM  14275  O   THR B 933      29.241  -7.048  15.726  1.00  0.27           O  
ATOM  14276  CB  THR B 933      28.755  -3.851  15.022  1.00  0.33           C  
ATOM  14277  OG1 THR B 933      29.004  -2.842  14.051  1.00  0.33           O  
ATOM  14278  CG2 THR B 933      29.952  -3.961  15.890  1.00  0.33           C  
ATOM  14279  H   THR B 933      26.817  -4.441  13.341  1.00  0.29           H  
ATOM  14280  HA  THR B 933      29.474  -5.447  13.816  1.00  0.28           H  
ATOM  14281  HB  THR B 933      27.875  -3.600  15.588  1.00  0.39           H  
ATOM  14282  HG1 THR B 933      28.190  -2.672  13.564  1.00  0.39           H  
ATOM  14283 1HG2 THR B 933      30.182  -3.047  16.391  1.00  0.39           H  
ATOM  14284 2HG2 THR B 933      29.775  -4.712  16.620  1.00  0.39           H  
ATOM  14285 3HG2 THR B 933      30.783  -4.240  15.265  1.00  0.39           H  
ATOM  14286  N   SER B 934      27.144  -6.340  15.996  1.00  0.30           N  
ATOM  14287  CA  SER B 934      26.905  -7.303  17.066  1.00  0.38           C  
ATOM  14288  C   SER B 934      27.204  -8.729  16.599  1.00  0.37           C  
ATOM  14289  O   SER B 934      27.748  -9.540  17.354  1.00  0.53           O  
ATOM  14290  CB  SER B 934      25.463  -7.205  17.540  1.00  0.50           C  
ATOM  14291  OG  SER B 934      25.211  -5.967  18.155  1.00  0.50           O  
ATOM  14292  H   SER B 934      26.391  -5.699  15.721  1.00  0.36           H  
ATOM  14293  HA  SER B 934      27.566  -7.066  17.899  1.00  0.46           H  
ATOM  14294 1HB  SER B 934      24.798  -7.322  16.680  1.00  0.60           H  
ATOM  14295 2HB  SER B 934      25.248  -8.010  18.229  1.00  0.60           H  
ATOM  14296  HG  SER B 934      24.288  -5.989  18.429  1.00  0.60           H  
ATOM  14297  N   ARG B 935      26.864  -9.022  15.344  1.00  0.27           N  
ATOM  14298  CA  ARG B 935      27.083 -10.319  14.721  1.00  0.26           C  
ATOM  14299  C   ARG B 935      28.555 -10.615  14.389  1.00  0.24           C  
ATOM  14300  O   ARG B 935      28.954 -11.780  14.387  1.00  0.27           O  
ATOM  14301  CB  ARG B 935      26.239 -10.425  13.448  1.00  0.37           C  
ATOM  14302  CG  ARG B 935      24.706 -10.371  13.680  1.00  0.37           C  
ATOM  14303  CD  ARG B 935      24.164 -11.539  14.324  1.00  0.37           C  
ATOM  14304  NE  ARG B 935      24.027 -12.674  13.445  1.00  0.37           N  
ATOM  14305  CZ  ARG B 935      24.396 -13.943  13.754  1.00  0.37           C  
ATOM  14306  NH1 ARG B 935      25.016 -14.205  14.868  1.00  0.37           N  
ATOM  14307  NH2 ARG B 935      24.141 -14.958  12.953  1.00  0.37           N  
ATOM  14308  H   ARG B 935      26.370  -8.304  14.805  1.00  0.32           H  
ATOM  14309  HA  ARG B 935      26.761 -11.078  15.424  1.00  0.31           H  
ATOM  14310 1HB  ARG B 935      26.492  -9.602  12.784  1.00  0.44           H  
ATOM  14311 2HB  ARG B 935      26.473 -11.351  12.924  1.00  0.44           H  
ATOM  14312 1HG  ARG B 935      24.469  -9.578  14.355  1.00  0.44           H  
ATOM  14313 2HG  ARG B 935      24.195 -10.212  12.735  1.00  0.44           H  
ATOM  14314 1HD  ARG B 935      24.732 -11.805  15.182  1.00  0.44           H  
ATOM  14315 2HD  ARG B 935      23.170 -11.266  14.640  1.00  0.44           H  
ATOM  14316  HE  ARG B 935      23.509 -12.499  12.563  1.00  0.44           H  
ATOM  14317 1HH1 ARG B 935      25.230 -13.485  15.534  1.00  0.44           H  
ATOM  14318 2HH1 ARG B 935      25.269 -15.170  15.051  1.00  0.44           H  
ATOM  14319 1HH2 ARG B 935      23.601 -14.832  12.092  1.00  0.44           H  
ATOM  14320 2HH2 ARG B 935      24.395 -15.900  13.241  1.00  0.44           H  
ATOM  14321  N   TYR B 936      29.347  -9.593  14.042  1.00  0.21           N  
ATOM  14322  CA  TYR B 936      30.726  -9.825  13.617  1.00  0.19           C  
ATOM  14323  C   TYR B 936      31.883  -9.334  14.543  1.00  0.20           C  
ATOM  14324  O   TYR B 936      33.017  -9.779  14.353  1.00  0.29           O  
ATOM  14325  CB  TYR B 936      30.862  -9.268  12.186  1.00  0.27           C  
ATOM  14326  CG  TYR B 936      29.928 -10.015  11.184  1.00  0.27           C  
ATOM  14327  CD1 TYR B 936      28.776  -9.411  10.688  1.00  0.27           C  
ATOM  14328  CD2 TYR B 936      30.210 -11.318  10.800  1.00  0.27           C  
ATOM  14329  CE1 TYR B 936      27.932 -10.093   9.854  1.00  0.27           C  
ATOM  14330  CE2 TYR B 936      29.356 -11.990   9.951  1.00  0.27           C  
ATOM  14331  CZ  TYR B 936      28.218 -11.378   9.488  1.00  0.27           C  
ATOM  14332  OH  TYR B 936      27.355 -12.038   8.642  1.00  0.27           O  
ATOM  14333  H   TYR B 936      28.964  -8.645  14.023  1.00  0.25           H  
ATOM  14334  HA  TYR B 936      30.852 -10.901  13.543  1.00  0.23           H  
ATOM  14335 1HB  TYR B 936      30.590  -8.209  12.182  1.00  0.33           H  
ATOM  14336 2HB  TYR B 936      31.868  -9.341  11.843  1.00  0.33           H  
ATOM  14337  HD1 TYR B 936      28.534  -8.411  10.954  1.00  0.33           H  
ATOM  14338  HD2 TYR B 936      31.095 -11.814  11.168  1.00  0.33           H  
ATOM  14339  HE1 TYR B 936      27.039  -9.619   9.481  1.00  0.33           H  
ATOM  14340  HE2 TYR B 936      29.578 -13.009   9.656  1.00  0.33           H  
ATOM  14341  HH  TYR B 936      27.760 -12.862   8.343  1.00  0.33           H  
ATOM  14342  N   ARG B 937      31.644  -8.418  15.499  1.00  0.64           N  
ATOM  14343  CA  ARG B 937      32.734  -7.880  16.353  1.00  0.88           C  
ATOM  14344  C   ARG B 937      33.095  -8.740  17.514  1.00  0.39           C  
ATOM  14345  O   ARG B 937      32.246  -9.437  18.053  1.00  1.28           O  
ATOM  14346  CB  ARG B 937      32.394  -6.529  17.007  1.00  1.14           C  
ATOM  14347  CG  ARG B 937      31.284  -6.598  18.163  1.00  1.14           C  
ATOM  14348  CD  ARG B 937      31.160  -5.392  19.020  1.00  1.14           C  
ATOM  14349  NE  ARG B 937      29.993  -5.520  19.938  1.00  1.14           N  
ATOM  14350  CZ  ARG B 937      29.995  -6.209  21.116  1.00  1.14           C  
ATOM  14351  NH1 ARG B 937      31.094  -6.820  21.514  1.00  1.14           N  
ATOM  14352  NH2 ARG B 937      28.898  -6.303  21.892  1.00  1.14           N  
ATOM  14353  H   ARG B 937      30.703  -8.056  15.615  1.00  0.77           H  
ATOM  14354  HA  ARG B 937      33.629  -7.778  15.754  1.00  1.06           H  
ATOM  14355 1HB  ARG B 937      33.300  -6.113  17.448  1.00  1.36           H  
ATOM  14356 2HB  ARG B 937      32.064  -5.849  16.248  1.00  1.36           H  
ATOM  14357 1HG  ARG B 937      30.320  -6.834  17.776  1.00  1.36           H  
ATOM  14358 2HG  ARG B 937      31.551  -7.359  18.863  1.00  1.36           H  
ATOM  14359 1HD  ARG B 937      32.049  -5.328  19.607  1.00  1.36           H  
ATOM  14360 2HD  ARG B 937      31.056  -4.483  18.447  1.00  1.36           H  
ATOM  14361  HE  ARG B 937      29.133  -5.055  19.667  1.00  1.36           H  
ATOM  14362 1HH1 ARG B 937      31.946  -6.770  20.947  1.00  1.36           H  
ATOM  14363 2HH1 ARG B 937      31.099  -7.338  22.377  1.00  1.36           H  
ATOM  14364 1HH2 ARG B 937      27.990  -5.857  21.656  1.00  1.36           H  
ATOM  14365 2HH2 ARG B 937      28.945  -6.834  22.746  1.00  1.36           H  
ATOM  14366  N   ASP B 938      34.331  -8.649  17.985  1.00  0.20           N  
ATOM  14367  CA  ASP B 938      34.672  -9.319  19.231  1.00  0.19           C  
ATOM  14368  C   ASP B 938      34.461  -8.371  20.434  1.00  0.15           C  
ATOM  14369  O   ASP B 938      33.975  -7.235  20.304  1.00  0.18           O  
ATOM  14370  CB  ASP B 938      36.108  -9.894  19.232  1.00  0.27           C  
ATOM  14371  CG  ASP B 938      37.224  -8.866  19.297  1.00  0.27           C  
ATOM  14372  OD1 ASP B 938      36.909  -7.712  19.507  1.00  0.27           O  
ATOM  14373  OD2 ASP B 938      38.387  -9.225  19.183  1.00  0.27           O  
ATOM  14374  H   ASP B 938      35.037  -8.124  17.464  1.00  0.24           H  
ATOM  14375  HA  ASP B 938      33.997 -10.164  19.361  1.00  0.23           H  
ATOM  14376 1HB  ASP B 938      36.226 -10.596  20.053  1.00  0.32           H  
ATOM  14377 2HB  ASP B 938      36.248 -10.463  18.311  1.00  0.32           H  
ATOM  14378  N   SER B 939      34.852  -8.835  21.622  1.00  0.18           N  
ATOM  14379  CA  SER B 939      34.683  -8.088  22.868  1.00  0.18           C  
ATOM  14380  C   SER B 939      35.611  -6.878  22.986  1.00  0.16           C  
ATOM  14381  O   SER B 939      35.455  -6.056  23.893  1.00  0.22           O  
ATOM  14382  CB  SER B 939      34.907  -9.008  24.051  1.00  0.25           C  
ATOM  14383  OG  SER B 939      36.240  -9.442  24.108  1.00  0.25           O  
ATOM  14384  H   SER B 939      35.263  -9.752  21.691  1.00  0.22           H  
ATOM  14385  HA  SER B 939      33.656  -7.725  22.904  1.00  0.22           H  
ATOM  14386 1HB  SER B 939      34.656  -8.479  24.970  1.00  0.30           H  
ATOM  14387 2HB  SER B 939      34.243  -9.868  23.976  1.00  0.30           H  
ATOM  14388  HG  SER B 939      36.311  -9.964  24.914  1.00  0.30           H  
ATOM  14389  N   ARG B 940      36.597  -6.783  22.087  1.00  0.14           N  
ATOM  14390  CA  ARG B 940      37.575  -5.713  22.053  1.00  0.18           C  
ATOM  14391  C   ARG B 940      37.217  -4.753  20.930  1.00  0.16           C  
ATOM  14392  O   ARG B 940      37.987  -3.846  20.604  1.00  0.19           O  
ATOM  14393  CB  ARG B 940      38.976  -6.264  21.836  1.00  0.24           C  
ATOM  14394  CG  ARG B 940      39.542  -7.075  22.992  1.00  0.24           C  
ATOM  14395  CD  ARG B 940      40.764  -7.823  22.576  1.00  0.24           C  
ATOM  14396  NE  ARG B 940      41.419  -8.511  23.698  1.00  0.24           N  
ATOM  14397  CZ  ARG B 940      41.030  -9.683  24.266  1.00  0.24           C  
ATOM  14398  NH1 ARG B 940      39.969 -10.336  23.834  1.00  0.24           N  
ATOM  14399  NH2 ARG B 940      41.735 -10.176  25.273  1.00  0.24           N  
ATOM  14400  H   ARG B 940      36.656  -7.453  21.318  1.00  0.17           H  
ATOM  14401  HA  ARG B 940      37.547  -5.175  23.000  1.00  0.22           H  
ATOM  14402 1HB  ARG B 940      38.970  -6.909  20.956  1.00  0.28           H  
ATOM  14403 2HB  ARG B 940      39.663  -5.445  21.632  1.00  0.28           H  
ATOM  14404 1HG  ARG B 940      39.805  -6.408  23.811  1.00  0.28           H  
ATOM  14405 2HG  ARG B 940      38.785  -7.782  23.331  1.00  0.28           H  
ATOM  14406 1HD  ARG B 940      40.495  -8.564  21.822  1.00  0.28           H  
ATOM  14407 2HD  ARG B 940      41.478  -7.123  22.143  1.00  0.28           H  
ATOM  14408  HE  ARG B 940      42.244  -8.066  24.080  1.00  0.28           H  
ATOM  14409 1HH1 ARG B 940      39.420  -9.970  23.069  1.00  0.28           H  
ATOM  14410 2HH1 ARG B 940      39.698 -11.206  24.272  1.00  0.28           H  
ATOM  14411 1HH2 ARG B 940      42.551  -9.681  25.609  1.00  0.28           H  
ATOM  14412 2HH2 ARG B 940      41.463 -11.045  25.707  1.00  0.28           H  
ATOM  14413  N   LEU B 941      36.027  -4.966  20.366  1.00  0.15           N  
ATOM  14414  CA  LEU B 941      35.422  -4.214  19.287  1.00  0.23           C  
ATOM  14415  C   LEU B 941      36.190  -4.313  17.987  1.00  0.32           C  
ATOM  14416  O   LEU B 941      36.309  -3.328  17.251  1.00  0.41           O  
ATOM  14417  CB  LEU B 941      35.269  -2.745  19.688  1.00  0.29           C  
ATOM  14418  CG  LEU B 941      34.591  -2.504  21.054  1.00  0.29           C  
ATOM  14419  CD1 LEU B 941      34.416  -0.994  21.244  1.00  0.29           C  
ATOM  14420  CD2 LEU B 941      33.280  -3.303  21.157  1.00  0.29           C  
ATOM  14421  H   LEU B 941      35.475  -5.757  20.695  1.00  0.18           H  
ATOM  14422  HA  LEU B 941      34.440  -4.636  19.093  1.00  0.28           H  
ATOM  14423 1HB  LEU B 941      36.252  -2.276  19.704  1.00  0.35           H  
ATOM  14424 2HB  LEU B 941      34.670  -2.243  18.927  1.00  0.35           H  
ATOM  14425  HG  LEU B 941      35.257  -2.845  21.842  1.00  0.35           H  
ATOM  14426 1HD1 LEU B 941      33.986  -0.788  22.211  1.00  0.35           H  
ATOM  14427 2HD1 LEU B 941      35.390  -0.511  21.176  1.00  0.35           H  
ATOM  14428 3HD1 LEU B 941      33.769  -0.605  20.473  1.00  0.35           H  
ATOM  14429 1HD2 LEU B 941      32.846  -3.157  22.111  1.00  0.35           H  
ATOM  14430 2HD2 LEU B 941      32.584  -2.978  20.381  1.00  0.35           H  
ATOM  14431 3HD2 LEU B 941      33.475  -4.358  21.055  1.00  0.35           H  
ATOM  14432  N   ARG B 942      36.732  -5.497  17.701  1.00  0.33           N  
ATOM  14433  CA  ARG B 942      37.451  -5.702  16.461  1.00  0.40           C  
ATOM  14434  C   ARG B 942      36.712  -6.680  15.571  1.00  0.39           C  
ATOM  14435  O   ARG B 942      36.078  -7.624  16.046  1.00  0.44           O  
ATOM  14436  CB  ARG B 942      38.796  -6.307  16.753  1.00  0.53           C  
ATOM  14437  CG  ARG B 942      39.686  -5.505  17.657  1.00  0.53           C  
ATOM  14438  CD  ARG B 942      40.978  -6.186  17.825  1.00  0.53           C  
ATOM  14439  NE  ARG B 942      40.798  -7.530  18.408  1.00  0.53           N  
ATOM  14440  CZ  ARG B 942      41.749  -8.462  18.529  1.00  0.53           C  
ATOM  14441  NH1 ARG B 942      42.991  -8.226  18.148  1.00  0.53           N  
ATOM  14442  NH2 ARG B 942      41.393  -9.623  19.029  1.00  0.53           N  
ATOM  14443  H   ARG B 942      36.680  -6.278  18.374  1.00  0.40           H  
ATOM  14444  HA  ARG B 942      37.564  -4.751  15.939  1.00  0.48           H  
ATOM  14445 1HB  ARG B 942      38.641  -7.278  17.209  1.00  0.64           H  
ATOM  14446 2HB  ARG B 942      39.313  -6.470  15.836  1.00  0.64           H  
ATOM  14447 1HG  ARG B 942      39.850  -4.518  17.231  1.00  0.64           H  
ATOM  14448 2HG  ARG B 942      39.218  -5.409  18.638  1.00  0.64           H  
ATOM  14449 1HD  ARG B 942      41.465  -6.285  16.860  1.00  0.64           H  
ATOM  14450 2HD  ARG B 942      41.604  -5.603  18.497  1.00  0.64           H  
ATOM  14451  HE  ARG B 942      39.850  -7.821  18.721  1.00  0.64           H  
ATOM  14452 1HH1 ARG B 942      43.226  -7.330  17.755  1.00  0.64           H  
ATOM  14453 2HH1 ARG B 942      43.697  -8.942  18.237  1.00  0.64           H  
ATOM  14454 1HH2 ARG B 942      40.393  -9.747  19.276  1.00  0.64           H  
ATOM  14455 2HH2 ARG B 942      42.060 -10.372  19.138  1.00  0.64           H  
ATOM  14456  N   VAL B 943      36.815  -6.489  14.271  1.00  0.34           N  
ATOM  14457  CA  VAL B 943      36.221  -7.434  13.340  1.00  0.31           C  
ATOM  14458  C   VAL B 943      37.372  -7.956  12.485  1.00  0.28           C  
ATOM  14459  O   VAL B 943      38.113  -7.164  11.900  1.00  0.24           O  
ATOM  14460  CB  VAL B 943      35.152  -6.740  12.459  1.00  0.45           C  
ATOM  14461  CG1 VAL B 943      34.529  -7.769  11.494  1.00  0.45           C  
ATOM  14462  CG2 VAL B 943      34.065  -6.073  13.300  1.00  0.45           C  
ATOM  14463  H   VAL B 943      37.331  -5.672  13.928  1.00  0.41           H  
ATOM  14464  HA  VAL B 943      35.765  -8.265  13.881  1.00  0.37           H  
ATOM  14465  HB  VAL B 943      35.640  -5.979  11.897  1.00  0.54           H  
ATOM  14466 1HG1 VAL B 943      33.800  -7.281  10.848  1.00  0.54           H  
ATOM  14467 2HG1 VAL B 943      35.294  -8.232  10.880  1.00  0.54           H  
ATOM  14468 3HG1 VAL B 943      34.037  -8.535  12.080  1.00  0.54           H  
ATOM  14469 1HG2 VAL B 943      33.354  -5.573  12.643  1.00  0.54           H  
ATOM  14470 2HG2 VAL B 943      33.558  -6.816  13.857  1.00  0.54           H  
ATOM  14471 3HG2 VAL B 943      34.512  -5.343  13.971  1.00  0.54           H  
ATOM  14472  N   ASP B 944      37.592  -9.259  12.445  1.00  0.29           N  
ATOM  14473  CA  ASP B 944      38.711  -9.726  11.651  1.00  0.28           C  
ATOM  14474  C   ASP B 944      38.366  -9.932  10.183  1.00  0.28           C  
ATOM  14475  O   ASP B 944      37.201  -9.840   9.779  1.00  0.28           O  
ATOM  14476  CB  ASP B 944      39.312 -10.960  12.324  1.00  0.40           C  
ATOM  14477  CG  ASP B 944      38.397 -12.111  12.398  1.00  0.40           C  
ATOM  14478  OD1 ASP B 944      37.434 -12.150  11.658  1.00  0.40           O  
ATOM  14479  OD2 ASP B 944      38.591 -12.923  13.266  1.00  0.40           O  
ATOM  14480  H   ASP B 944      37.001  -9.914  12.948  1.00  0.35           H  
ATOM  14481  HA  ASP B 944      39.476  -8.982  11.682  1.00  0.34           H  
ATOM  14482 1HB  ASP B 944      40.215 -11.262  11.791  1.00  0.48           H  
ATOM  14483 2HB  ASP B 944      39.609 -10.712  13.335  1.00  0.48           H  
ATOM  14484  N   PHE B 945      39.379 -10.275   9.388  1.00  0.29           N  
ATOM  14485  CA  PHE B 945      39.185 -10.475   7.954  1.00  0.31           C  
ATOM  14486  C   PHE B 945      38.094 -11.483   7.630  1.00  0.27           C  
ATOM  14487  O   PHE B 945      37.221 -11.206   6.804  1.00  0.26           O  
ATOM  14488  CB  PHE B 945      40.500 -10.869   7.298  1.00  0.43           C  
ATOM  14489  CG  PHE B 945      40.380 -11.231   5.859  1.00  0.43           C  
ATOM  14490  CD1 PHE B 945      40.200 -10.268   4.887  1.00  0.43           C  
ATOM  14491  CD2 PHE B 945      40.480 -12.556   5.465  1.00  0.43           C  
ATOM  14492  CE1 PHE B 945      40.106 -10.638   3.569  1.00  0.43           C  
ATOM  14493  CE2 PHE B 945      40.398 -12.907   4.149  1.00  0.43           C  
ATOM  14494  CZ  PHE B 945      40.203 -11.950   3.199  1.00  0.43           C  
ATOM  14495  H   PHE B 945      40.319 -10.294   9.797  1.00  0.35           H  
ATOM  14496  HA  PHE B 945      38.880  -9.519   7.529  1.00  0.37           H  
ATOM  14497 1HB  PHE B 945      41.206 -10.043   7.380  1.00  0.51           H  
ATOM  14498 2HB  PHE B 945      40.934 -11.715   7.828  1.00  0.51           H  
ATOM  14499  HD1 PHE B 945      40.131  -9.218   5.166  1.00  0.51           H  
ATOM  14500  HD2 PHE B 945      40.639 -13.332   6.220  1.00  0.51           H  
ATOM  14501  HE1 PHE B 945      39.963  -9.898   2.812  1.00  0.51           H  
ATOM  14502  HE2 PHE B 945      40.495 -13.945   3.867  1.00  0.51           H  
ATOM  14503  HZ  PHE B 945      40.139 -12.221   2.151  1.00  0.51           H  
ATOM  14504  N   GLU B 946      38.153 -12.657   8.252  1.00  0.24           N  
ATOM  14505  CA  GLU B 946      37.155 -13.678   7.993  1.00  0.19           C  
ATOM  14506  C   GLU B 946      35.741 -13.201   8.294  1.00  0.19           C  
ATOM  14507  O   GLU B 946      34.823 -13.452   7.498  1.00  0.17           O  
ATOM  14508  CB  GLU B 946      37.417 -14.912   8.831  1.00  0.29           C  
ATOM  14509  CG  GLU B 946      36.419 -15.991   8.572  1.00  0.29           C  
ATOM  14510  CD  GLU B 946      36.620 -17.162   9.368  1.00  0.29           C  
ATOM  14511  OE1 GLU B 946      37.462 -17.194  10.212  1.00  0.29           O  
ATOM  14512  OE2 GLU B 946      35.910 -18.071   9.121  1.00  0.29           O  
ATOM  14513  H   GLU B 946      38.899 -12.832   8.910  1.00  0.29           H  
ATOM  14514  HA  GLU B 946      37.211 -13.948   6.938  1.00  0.23           H  
ATOM  14515 1HB  GLU B 946      38.416 -15.302   8.614  1.00  0.34           H  
ATOM  14516 2HB  GLU B 946      37.384 -14.650   9.894  1.00  0.34           H  
ATOM  14517 1HG  GLU B 946      35.418 -15.626   8.788  1.00  0.34           H  
ATOM  14518 2HG  GLU B 946      36.456 -16.260   7.513  1.00  0.34           H  
ATOM  14519  N   ARG B 947      35.545 -12.531   9.444  1.00  0.24           N  
ATOM  14520  CA  ARG B 947      34.224 -12.039   9.798  1.00  0.25           C  
ATOM  14521  C   ARG B 947      33.743 -11.025   8.795  1.00  0.26           C  
ATOM  14522  O   ARG B 947      32.563 -11.025   8.442  1.00  0.26           O  
ATOM  14523  CB  ARG B 947      34.222 -11.431  11.187  1.00  0.35           C  
ATOM  14524  CG  ARG B 947      34.460 -12.414  12.297  1.00  0.35           C  
ATOM  14525  CD  ARG B 947      33.349 -13.319  12.496  1.00  0.35           C  
ATOM  14526  NE  ARG B 947      33.664 -14.265  13.494  1.00  0.35           N  
ATOM  14527  CZ  ARG B 947      33.112 -15.467  13.573  1.00  0.35           C  
ATOM  14528  NH1 ARG B 947      32.200 -15.858  12.727  1.00  0.35           N  
ATOM  14529  NH2 ARG B 947      33.483 -16.297  14.483  1.00  0.35           N  
ATOM  14530  H   ARG B 947      36.331 -12.387  10.104  1.00  0.29           H  
ATOM  14531  HA  ARG B 947      33.534 -12.871   9.760  1.00  0.30           H  
ATOM  14532 1HB  ARG B 947      35.022 -10.696  11.246  1.00  0.42           H  
ATOM  14533 2HB  ARG B 947      33.299 -10.934  11.373  1.00  0.42           H  
ATOM  14534 1HG  ARG B 947      35.315 -13.032  12.062  1.00  0.42           H  
ATOM  14535 2HG  ARG B 947      34.643 -11.874  13.227  1.00  0.42           H  
ATOM  14536 1HD  ARG B 947      32.479 -12.752  12.827  1.00  0.42           H  
ATOM  14537 2HD  ARG B 947      33.123 -13.851  11.596  1.00  0.42           H  
ATOM  14538  HE  ARG B 947      34.378 -14.022  14.167  1.00  0.42           H  
ATOM  14539 1HH1 ARG B 947      31.872 -15.266  11.992  1.00  0.42           H  
ATOM  14540 2HH1 ARG B 947      31.831 -16.808  12.846  1.00  0.42           H  
ATOM  14541 1HH2 ARG B 947      34.193 -16.037  15.150  1.00  0.42           H  
ATOM  14542 2HH2 ARG B 947      33.023 -17.225  14.461  1.00  0.42           H  
ATOM  14543  N   PHE B 948      34.636 -10.189   8.287  1.00  0.27           N  
ATOM  14544  CA  PHE B 948      34.193  -9.264   7.274  1.00  0.28           C  
ATOM  14545  C   PHE B 948      33.792  -9.948   6.001  1.00  0.26           C  
ATOM  14546  O   PHE B 948      32.761  -9.591   5.440  1.00  0.26           O  
ATOM  14547  CB  PHE B 948      35.208  -8.284   6.878  1.00  0.39           C  
ATOM  14548  CG  PHE B 948      35.321  -7.154   7.720  1.00  0.39           C  
ATOM  14549  CD1 PHE B 948      36.319  -7.071   8.577  1.00  0.39           C  
ATOM  14550  CD2 PHE B 948      34.421  -6.116   7.617  1.00  0.39           C  
ATOM  14551  CE1 PHE B 948      36.446  -6.024   9.348  1.00  0.39           C  
ATOM  14552  CE2 PHE B 948      34.565  -5.037   8.400  1.00  0.39           C  
ATOM  14553  CZ  PHE B 948      35.561  -4.994   9.277  1.00  0.39           C  
ATOM  14554  H   PHE B 948      35.593 -10.173   8.661  1.00  0.32           H  
ATOM  14555  HA  PHE B 948      33.332  -8.727   7.666  1.00  0.34           H  
ATOM  14556 1HB  PHE B 948      36.182  -8.769   6.800  1.00  0.47           H  
ATOM  14557 2HB  PHE B 948      34.910  -7.968   5.911  1.00  0.47           H  
ATOM  14558  HD1 PHE B 948      37.028  -7.875   8.639  1.00  0.47           H  
ATOM  14559  HD2 PHE B 948      33.605  -6.170   6.889  1.00  0.47           H  
ATOM  14560  HE1 PHE B 948      37.258  -6.005  10.042  1.00  0.47           H  
ATOM  14561  HE2 PHE B 948      33.900  -4.215   8.331  1.00  0.47           H  
ATOM  14562  HZ  PHE B 948      35.668  -4.129   9.926  1.00  0.47           H  
ATOM  14563  N   VAL B 949      34.550 -10.969   5.572  1.00  0.25           N  
ATOM  14564  CA  VAL B 949      34.200 -11.684   4.352  1.00  0.25           C  
ATOM  14565  C   VAL B 949      32.815 -12.279   4.529  1.00  0.23           C  
ATOM  14566  O   VAL B 949      31.998 -12.216   3.609  1.00  0.23           O  
ATOM  14567  CB  VAL B 949      35.211 -12.804   3.996  1.00  0.35           C  
ATOM  14568  CG1 VAL B 949      34.672 -13.672   2.820  1.00  0.35           C  
ATOM  14569  CG2 VAL B 949      36.527 -12.184   3.581  1.00  0.35           C  
ATOM  14570  H   VAL B 949      35.412 -11.196   6.082  1.00  0.30           H  
ATOM  14571  HA  VAL B 949      34.193 -10.979   3.527  1.00  0.30           H  
ATOM  14572  HB  VAL B 949      35.358 -13.445   4.869  1.00  0.42           H  
ATOM  14573 1HG1 VAL B 949      35.394 -14.450   2.583  1.00  0.42           H  
ATOM  14574 2HG1 VAL B 949      33.727 -14.139   3.083  1.00  0.42           H  
ATOM  14575 3HG1 VAL B 949      34.522 -13.040   1.945  1.00  0.42           H  
ATOM  14576 1HG2 VAL B 949      37.240 -12.960   3.337  1.00  0.42           H  
ATOM  14577 2HG2 VAL B 949      36.359 -11.564   2.710  1.00  0.42           H  
ATOM  14578 3HG2 VAL B 949      36.924 -11.577   4.388  1.00  0.42           H  
ATOM  14579  N   SER B 950      32.554 -12.867   5.701  1.00  0.22           N  
ATOM  14580  CA  SER B 950      31.249 -13.428   5.989  1.00  0.21           C  
ATOM  14581  C   SER B 950      30.197 -12.340   5.897  1.00  0.22           C  
ATOM  14582  O   SER B 950      29.151 -12.548   5.286  1.00  0.22           O  
ATOM  14583  CB  SER B 950      31.234 -14.058   7.360  1.00  0.30           C  
ATOM  14584  OG  SER B 950      29.981 -14.616   7.651  1.00  0.30           O  
ATOM  14585  H   SER B 950      33.296 -12.935   6.406  1.00  0.26           H  
ATOM  14586  HA  SER B 950      31.016 -14.187   5.245  1.00  0.25           H  
ATOM  14587 1HB  SER B 950      31.999 -14.818   7.413  1.00  0.36           H  
ATOM  14588 2HB  SER B 950      31.481 -13.309   8.102  1.00  0.36           H  
ATOM  14589  HG  SER B 950      30.091 -15.074   8.485  1.00  0.36           H  
ATOM  14590  N   CYS B 951      30.466 -11.171   6.488  1.00  0.24           N  
ATOM  14591  CA  CYS B 951      29.532 -10.060   6.452  1.00  0.24           C  
ATOM  14592  C   CYS B 951      29.199  -9.629   5.034  1.00  0.23           C  
ATOM  14593  O   CYS B 951      28.021  -9.560   4.697  1.00  0.24           O  
ATOM  14594  CB  CYS B 951      30.103  -8.854   7.208  1.00  0.34           C  
ATOM  14595  SG  CYS B 951      29.014  -7.431   7.302  1.00  0.34           S  
ATOM  14596  H   CYS B 951      31.329 -11.074   7.031  1.00  0.29           H  
ATOM  14597  HA  CYS B 951      28.611 -10.371   6.932  1.00  0.29           H  
ATOM  14598 1HB  CYS B 951      30.380  -9.152   8.214  1.00  0.40           H  
ATOM  14599 2HB  CYS B 951      31.005  -8.527   6.721  1.00  0.40           H  
ATOM  14600  HG  CYS B 951      28.055  -8.041   7.992  1.00  0.40           H  
ATOM  14601  N   VAL B 952      30.207  -9.388   4.190  1.00  0.23           N  
ATOM  14602  CA  VAL B 952      29.917  -8.919   2.836  1.00  0.24           C  
ATOM  14603  C   VAL B 952      29.310 -10.019   1.965  1.00  0.24           C  
ATOM  14604  O   VAL B 952      28.473  -9.728   1.101  1.00  0.24           O  
ATOM  14605  CB  VAL B 952      31.151  -8.250   2.161  1.00  0.33           C  
ATOM  14606  CG1 VAL B 952      31.544  -7.009   2.950  1.00  0.33           C  
ATOM  14607  CG2 VAL B 952      32.344  -9.192   2.092  1.00  0.33           C  
ATOM  14608  H   VAL B 952      31.162  -9.513   4.532  1.00  0.28           H  
ATOM  14609  HA  VAL B 952      29.173  -8.132   2.921  1.00  0.29           H  
ATOM  14610  HB  VAL B 952      30.876  -7.941   1.161  1.00  0.40           H  
ATOM  14611 1HG1 VAL B 952      32.387  -6.521   2.468  1.00  0.40           H  
ATOM  14612 2HG1 VAL B 952      30.697  -6.327   2.978  1.00  0.40           H  
ATOM  14613 3HG1 VAL B 952      31.821  -7.293   3.968  1.00  0.40           H  
ATOM  14614 1HG2 VAL B 952      33.183  -8.683   1.619  1.00  0.40           H  
ATOM  14615 2HG2 VAL B 952      32.615  -9.469   3.073  1.00  0.40           H  
ATOM  14616 3HG2 VAL B 952      32.102 -10.083   1.524  1.00  0.40           H  
ATOM  14617  N   ALA B 953      29.730 -11.280   2.146  1.00  0.23           N  
ATOM  14618  CA  ALA B 953      29.111 -12.354   1.390  1.00  0.23           C  
ATOM  14619  C   ALA B 953      27.647 -12.480   1.810  1.00  0.23           C  
ATOM  14620  O   ALA B 953      26.748 -12.532   0.980  1.00  0.26           O  
ATOM  14621  CB  ALA B 953      29.853 -13.660   1.620  1.00  0.32           C  
ATOM  14622  H   ALA B 953      30.472 -11.504   2.815  1.00  0.28           H  
ATOM  14623  HA  ALA B 953      29.149 -12.101   0.332  1.00  0.28           H  
ATOM  14624 1HB  ALA B 953      29.389 -14.457   1.039  1.00  0.39           H  
ATOM  14625 2HB  ALA B 953      30.889 -13.543   1.317  1.00  0.39           H  
ATOM  14626 3HB  ALA B 953      29.820 -13.912   2.680  1.00  0.39           H  
ATOM  14627  N   HIS B 954      27.387 -12.416   3.110  1.00  0.22           N  
ATOM  14628  CA  HIS B 954      26.045 -12.554   3.630  1.00  0.22           C  
ATOM  14629  C   HIS B 954      25.179 -11.430   3.086  1.00  0.22           C  
ATOM  14630  O   HIS B 954      24.069 -11.685   2.604  1.00  0.22           O  
ATOM  14631  CB  HIS B 954      26.106 -12.613   5.157  1.00  0.31           C  
ATOM  14632  CG  HIS B 954      24.857 -12.934   5.831  1.00  0.31           C  
ATOM  14633  ND1 HIS B 954      24.274 -14.190   5.758  1.00  0.31           N  
ATOM  14634  CD2 HIS B 954      24.080 -12.206   6.641  1.00  0.31           C  
ATOM  14635  CE1 HIS B 954      23.180 -14.194   6.482  1.00  0.31           C  
ATOM  14636  NE2 HIS B 954      23.046 -13.009   7.027  1.00  0.31           N  
ATOM  14637  H   HIS B 954      28.143 -12.346   3.793  1.00  0.26           H  
ATOM  14638  HA  HIS B 954      25.607 -13.478   3.283  1.00  0.26           H  
ATOM  14639 1HB  HIS B 954      26.825 -13.374   5.449  1.00  0.37           H  
ATOM  14640 2HB  HIS B 954      26.472 -11.661   5.544  1.00  0.37           H  
ATOM  14641  HD1 HIS B 954      24.731 -15.046   5.416  1.00  0.37           H  
ATOM  14642  HD2 HIS B 954      24.145 -11.178   7.001  1.00  0.37           H  
ATOM  14643  HE1 HIS B 954      22.566 -15.090   6.556  1.00  0.37           H  
ATOM  14644  N   LEU B 955      25.693 -10.189   3.120  1.00  0.23           N  
ATOM  14645  CA  LEU B 955      24.960  -9.051   2.593  1.00  0.23           C  
ATOM  14646  C   LEU B 955      24.691  -9.221   1.109  1.00  0.25           C  
ATOM  14647  O   LEU B 955      23.584  -8.924   0.651  1.00  0.25           O  
ATOM  14648  CB  LEU B 955      25.765  -7.748   2.781  1.00  0.32           C  
ATOM  14649  CG  LEU B 955      25.970  -7.212   4.203  1.00  0.32           C  
ATOM  14650  CD1 LEU B 955      26.920  -6.055   4.185  1.00  0.32           C  
ATOM  14651  CD2 LEU B 955      24.733  -6.822   4.709  1.00  0.32           C  
ATOM  14652  H   LEU B 955      26.606 -10.035   3.557  1.00  0.28           H  
ATOM  14653  HA  LEU B 955      23.998  -9.000   3.084  1.00  0.28           H  
ATOM  14654 1HB  LEU B 955      26.749  -7.896   2.345  1.00  0.39           H  
ATOM  14655 2HB  LEU B 955      25.266  -6.970   2.226  1.00  0.39           H  
ATOM  14656  HG  LEU B 955      26.373  -7.969   4.834  1.00  0.39           H  
ATOM  14657 1HD1 LEU B 955      27.056  -5.682   5.197  1.00  0.39           H  
ATOM  14658 2HD1 LEU B 955      27.874  -6.381   3.791  1.00  0.39           H  
ATOM  14659 3HD1 LEU B 955      26.522  -5.272   3.567  1.00  0.39           H  
ATOM  14660 1HD2 LEU B 955      24.846  -6.451   5.705  1.00  0.39           H  
ATOM  14661 2HD2 LEU B 955      24.303  -6.062   4.077  1.00  0.39           H  
ATOM  14662 3HD2 LEU B 955      24.127  -7.680   4.721  1.00  0.39           H  
ATOM  14663  N   THR B 956      25.660  -9.755   0.356  1.00  0.26           N  
ATOM  14664  CA  THR B 956      25.465  -9.970  -1.069  1.00  0.28           C  
ATOM  14665  C   THR B 956      24.270 -10.866  -1.295  1.00  0.27           C  
ATOM  14666  O   THR B 956      23.392 -10.527  -2.094  1.00  0.28           O  
ATOM  14667  CB  THR B 956      26.708 -10.629  -1.731  1.00  0.38           C  
ATOM  14668  OG1 THR B 956      27.853  -9.764  -1.631  1.00  0.38           O  
ATOM  14669  CG2 THR B 956      26.431 -10.931  -3.204  1.00  0.38           C  
ATOM  14670  H   THR B 956      26.578  -9.946   0.765  1.00  0.31           H  
ATOM  14671  HA  THR B 956      25.271  -9.013  -1.548  1.00  0.34           H  
ATOM  14672  HB  THR B 956      26.934 -11.559  -1.232  1.00  0.46           H  
ATOM  14673  HG1 THR B 956      28.116  -9.643  -0.686  1.00  0.46           H  
ATOM  14674 1HG2 THR B 956      27.312 -11.397  -3.643  1.00  0.46           H  
ATOM  14675 2HG2 THR B 956      25.587 -11.612  -3.302  1.00  0.46           H  
ATOM  14676 3HG2 THR B 956      26.209 -10.006  -3.730  1.00  0.46           H  
ATOM  14677  N   CYS B 957      24.211 -11.995  -0.587  1.00  0.24           N  
ATOM  14678  CA  CYS B 957      23.088 -12.909  -0.759  1.00  0.22           C  
ATOM  14679  C   CYS B 957      21.752 -12.294  -0.374  1.00  0.22           C  
ATOM  14680  O   CYS B 957      20.764 -12.470  -1.096  1.00  0.23           O  
ATOM  14681  CB  CYS B 957      23.244 -14.192   0.057  1.00  0.32           C  
ATOM  14682  SG  CYS B 957      24.421 -15.479  -0.516  1.00  0.32           S  
ATOM  14683  H   CYS B 957      24.986 -12.199   0.063  1.00  0.29           H  
ATOM  14684  HA  CYS B 957      23.048 -13.189  -1.810  1.00  0.26           H  
ATOM  14685 1HB  CYS B 957      23.549 -13.907   1.070  1.00  0.38           H  
ATOM  14686 2HB  CYS B 957      22.265 -14.666   0.151  1.00  0.38           H  
ATOM  14687  N   ILE B 958      21.718 -11.542   0.727  1.00  0.22           N  
ATOM  14688  CA  ILE B 958      20.472 -10.946   1.186  1.00  0.24           C  
ATOM  14689  C   ILE B 958      19.926  -9.950   0.185  1.00  0.29           C  
ATOM  14690  O   ILE B 958      18.735  -9.997  -0.155  1.00  0.30           O  
ATOM  14691  CB  ILE B 958      20.671 -10.211   2.520  1.00  0.33           C  
ATOM  14692  CG1 ILE B 958      20.973 -11.198   3.625  1.00  0.33           C  
ATOM  14693  CG2 ILE B 958      19.425  -9.413   2.854  1.00  0.33           C  
ATOM  14694  CD1 ILE B 958      21.486 -10.545   4.891  1.00  0.33           C  
ATOM  14695  H   ILE B 958      22.573 -11.442   1.287  1.00  0.26           H  
ATOM  14696  HA  ILE B 958      19.741 -11.740   1.320  1.00  0.29           H  
ATOM  14697  HB  ILE B 958      21.525  -9.537   2.436  1.00  0.39           H  
ATOM  14698 1HG1 ILE B 958      20.069 -11.745   3.847  1.00  0.39           H  
ATOM  14699 2HG1 ILE B 958      21.715 -11.911   3.284  1.00  0.39           H  
ATOM  14700 1HG2 ILE B 958      19.569  -8.889   3.771  1.00  0.39           H  
ATOM  14701 2HG2 ILE B 958      19.222  -8.686   2.080  1.00  0.39           H  
ATOM  14702 3HG2 ILE B 958      18.575 -10.085   2.949  1.00  0.39           H  
ATOM  14703 1HD1 ILE B 958      21.653 -11.307   5.622  1.00  0.39           H  
ATOM  14704 2HD1 ILE B 958      22.419 -10.026   4.683  1.00  0.39           H  
ATOM  14705 3HD1 ILE B 958      20.779  -9.847   5.292  1.00  0.39           H  
ATOM  14706  N   PHE B 959      20.788  -9.051  -0.281  1.00  0.31           N  
ATOM  14707  CA  PHE B 959      20.385  -8.052  -1.246  1.00  0.37           C  
ATOM  14708  C   PHE B 959      19.981  -8.715  -2.565  1.00  0.33           C  
ATOM  14709  O   PHE B 959      19.014  -8.279  -3.198  1.00  0.35           O  
ATOM  14710  CB  PHE B 959      21.494  -7.007  -1.453  1.00  0.49           C  
ATOM  14711  CG  PHE B 959      21.556  -5.832  -0.412  1.00  0.49           C  
ATOM  14712  CD1 PHE B 959      22.339  -5.884   0.753  1.00  0.49           C  
ATOM  14713  CD2 PHE B 959      20.856  -4.646  -0.659  1.00  0.49           C  
ATOM  14714  CE1 PHE B 959      22.416  -4.798   1.619  1.00  0.49           C  
ATOM  14715  CE2 PHE B 959      20.942  -3.565   0.206  1.00  0.49           C  
ATOM  14716  CZ  PHE B 959      21.729  -3.642   1.339  1.00  0.49           C  
ATOM  14717  H   PHE B 959      21.761  -9.075   0.045  1.00  0.37           H  
ATOM  14718  HA  PHE B 959      19.517  -7.528  -0.849  1.00  0.44           H  
ATOM  14719 1HB  PHE B 959      22.459  -7.524  -1.427  1.00  0.59           H  
ATOM  14720 2HB  PHE B 959      21.397  -6.574  -2.445  1.00  0.59           H  
ATOM  14721  HD1 PHE B 959      22.899  -6.772   0.980  1.00  0.59           H  
ATOM  14722  HD2 PHE B 959      20.245  -4.571  -1.561  1.00  0.59           H  
ATOM  14723  HE1 PHE B 959      23.032  -4.856   2.512  1.00  0.59           H  
ATOM  14724  HE2 PHE B 959      20.398  -2.649  -0.014  1.00  0.59           H  
ATOM  14725  HZ  PHE B 959      21.802  -2.787   2.015  1.00  0.59           H  
ATOM  14726  N   CYS B 960      20.704  -9.763  -2.996  1.00  0.29           N  
ATOM  14727  CA  CYS B 960      20.357 -10.440  -4.241  1.00  0.27           C  
ATOM  14728  C   CYS B 960      18.978 -11.092  -4.135  1.00  0.26           C  
ATOM  14729  O   CYS B 960      18.186 -11.015  -5.078  1.00  0.26           O  
ATOM  14730  CB  CYS B 960      21.396 -11.503  -4.593  1.00  0.39           C  
ATOM  14731  SG  CYS B 960      23.012 -10.827  -5.080  1.00  0.39           S  
ATOM  14732  H   CYS B 960      21.525 -10.083  -2.475  1.00  0.35           H  
ATOM  14733  HA  CYS B 960      20.338  -9.702  -5.039  1.00  0.32           H  
ATOM  14734 1HB  CYS B 960      21.550 -12.156  -3.734  1.00  0.46           H  
ATOM  14735 2HB  CYS B 960      21.025 -12.115  -5.411  1.00  0.46           H  
ATOM  14736  HG  CYS B 960      23.371 -10.470  -3.823  1.00  0.46           H  
ATOM  14737  N   HIS B 961      18.680 -11.701  -2.981  1.00  0.27           N  
ATOM  14738  CA  HIS B 961      17.388 -12.335  -2.754  1.00  0.28           C  
ATOM  14739  C   HIS B 961      16.308 -11.260  -2.903  1.00  0.35           C  
ATOM  14740  O   HIS B 961      15.267 -11.467  -3.538  1.00  0.39           O  
ATOM  14741  CB  HIS B 961      17.326 -12.977  -1.359  1.00  0.39           C  
ATOM  14742  CG  HIS B 961      16.102 -13.787  -1.135  1.00  0.39           C  
ATOM  14743  ND1 HIS B 961      15.976 -15.094  -1.600  1.00  0.39           N  
ATOM  14744  CD2 HIS B 961      14.939 -13.485  -0.536  1.00  0.39           C  
ATOM  14745  CE1 HIS B 961      14.780 -15.534  -1.308  1.00  0.39           C  
ATOM  14746  NE2 HIS B 961      14.123 -14.585  -0.664  1.00  0.39           N  
ATOM  14747  H   HIS B 961      19.401 -11.780  -2.257  1.00  0.32           H  
ATOM  14748  HA  HIS B 961      17.209 -13.110  -3.499  1.00  0.34           H  
ATOM  14749 1HB  HIS B 961      18.195 -13.626  -1.216  1.00  0.47           H  
ATOM  14750 2HB  HIS B 961      17.373 -12.202  -0.595  1.00  0.47           H  
ATOM  14751  HD1 HIS B 961      16.739 -15.787  -1.512  1.00  0.47           H  
ATOM  14752  HD2 HIS B 961      14.577 -12.582  -0.043  1.00  0.47           H  
ATOM  14753  HE1 HIS B 961      14.490 -16.539  -1.605  1.00  0.47           H  
ATOM  14754  N   CYS B 962      16.535 -10.103  -2.268  1.00  0.40           N  
ATOM  14755  CA  CYS B 962      15.571  -9.021  -2.332  1.00  0.43           C  
ATOM  14756  C   CYS B 962      15.309  -8.633  -3.782  1.00  0.30           C  
ATOM  14757  O   CYS B 962      14.160  -8.521  -4.206  1.00  0.30           O  
ATOM  14758  CB  CYS B 962      16.128  -7.760  -1.652  1.00  0.59           C  
ATOM  14759  SG  CYS B 962      16.432  -7.880   0.082  1.00  0.59           S  
ATOM  14760  H   CYS B 962      17.390  -9.999  -1.714  1.00  0.48           H  
ATOM  14761  HA  CYS B 962      14.644  -9.345  -1.873  1.00  0.52           H  
ATOM  14762 1HB  CYS B 962      17.043  -7.459  -2.126  1.00  0.71           H  
ATOM  14763 2HB  CYS B 962      15.429  -6.956  -1.794  1.00  0.71           H  
ATOM  14764  HG  CYS B 962      17.428  -8.800   0.003  1.00  0.71           H  
ATOM  14765  N   SER B 963      16.381  -8.505  -4.569  1.00  0.22           N  
ATOM  14766  CA  SER B 963      16.273  -8.114  -5.971  1.00  0.13           C  
ATOM  14767  C   SER B 963      15.403  -9.091  -6.747  1.00  0.25           C  
ATOM  14768  O   SER B 963      14.541  -8.687  -7.530  1.00  0.33           O  
ATOM  14769  CB  SER B 963      17.649  -8.027  -6.601  1.00  0.22           C  
ATOM  14770  OG  SER B 963      17.567  -7.637  -7.943  1.00  0.22           O  
ATOM  14771  H   SER B 963      17.315  -8.604  -4.155  1.00  0.26           H  
ATOM  14772  HA  SER B 963      15.808  -7.130  -6.018  1.00  0.16           H  
ATOM  14773 1HB  SER B 963      18.258  -7.317  -6.043  1.00  0.26           H  
ATOM  14774 2HB  SER B 963      18.138  -8.991  -6.536  1.00  0.26           H  
ATOM  14775  HG  SER B 963      18.471  -7.602  -8.260  1.00  0.26           H  
ATOM  14776  N   GLN B 964      15.582 -10.387  -6.486  1.00  0.35           N  
ATOM  14777  CA  GLN B 964      14.812 -11.433  -7.155  1.00  0.49           C  
ATOM  14778  C   GLN B 964      13.305 -11.272  -6.916  1.00  0.62           C  
ATOM  14779  O   GLN B 964      12.505 -11.584  -7.800  1.00  0.60           O  
ATOM  14780  CB  GLN B 964      15.267 -12.815  -6.680  1.00  0.63           C  
ATOM  14781  CG  GLN B 964      16.662 -13.216  -7.153  1.00  0.63           C  
ATOM  14782  CD  GLN B 964      17.133 -14.502  -6.509  1.00  0.63           C  
ATOM  14783  OE1 GLN B 964      16.522 -14.971  -5.546  1.00  0.63           O  
ATOM  14784  NE2 GLN B 964      18.212 -15.071  -7.025  1.00  0.63           N  
ATOM  14785  H   GLN B 964      16.347 -10.642  -5.851  1.00  0.42           H  
ATOM  14786  HA  GLN B 964      14.994 -11.357  -8.225  1.00  0.59           H  
ATOM  14787 1HB  GLN B 964      15.262 -12.841  -5.595  1.00  0.76           H  
ATOM  14788 2HB  GLN B 964      14.560 -13.567  -7.024  1.00  0.76           H  
ATOM  14789 1HG  GLN B 964      16.633 -13.366  -8.230  1.00  0.76           H  
ATOM  14790 2HG  GLN B 964      17.363 -12.430  -6.911  1.00  0.76           H  
ATOM  14791 1HE2 GLN B 964      18.564 -15.920  -6.633  1.00  0.76           H  
ATOM  14792 2HE2 GLN B 964      18.676 -14.653  -7.807  1.00  0.76           H  
ATOM  14793  N   HIS B 965      12.916 -10.783  -5.732  1.00  0.74           N  
ATOM  14794  CA  HIS B 965      11.497 -10.577  -5.423  1.00  0.86           C  
ATOM  14795  C   HIS B 965      10.965  -9.176  -5.704  1.00  0.76           C  
ATOM  14796  O   HIS B 965       9.753  -8.987  -5.810  1.00  0.92           O  
ATOM  14797  CB  HIS B 965      11.229 -10.762  -3.944  1.00  1.16           C  
ATOM  14798  CG  HIS B 965      11.421 -12.075  -3.423  1.00  1.16           C  
ATOM  14799  ND1 HIS B 965      10.583 -13.136  -3.696  1.00  1.16           N  
ATOM  14800  CD2 HIS B 965      12.341 -12.521  -2.589  1.00  1.16           C  
ATOM  14801  CE1 HIS B 965      11.009 -14.187  -3.028  1.00  1.16           C  
ATOM  14802  NE2 HIS B 965      12.072 -13.824  -2.350  1.00  1.16           N  
ATOM  14803  H   HIS B 965      13.633 -10.604  -5.017  1.00  0.89           H  
ATOM  14804  HA  HIS B 965      10.898 -11.286  -5.991  1.00  1.03           H  
ATOM  14805 1HB  HIS B 965      11.899 -10.095  -3.397  1.00  1.39           H  
ATOM  14806 2HB  HIS B 965      10.212 -10.447  -3.716  1.00  1.39           H  
ATOM  14807  HD2 HIS B 965      13.150 -11.934  -2.164  1.00  1.39           H  
ATOM  14808  HE1 HIS B 965      10.555 -15.178  -3.030  1.00  1.39           H  
ATOM  14809  HE2 HIS B 965      12.653 -14.371  -1.717  1.00  1.39           H  
ATOM  14810  N   LEU B 966      11.845  -8.188  -5.804  1.00  0.57           N  
ATOM  14811  CA  LEU B 966      11.436  -6.796  -5.936  1.00  0.58           C  
ATOM  14812  C   LEU B 966      11.556  -6.212  -7.347  1.00  0.68           C  
ATOM  14813  O   LEU B 966      11.711  -4.999  -7.508  1.00  0.72           O  
ATOM  14814  CB  LEU B 966      12.246  -5.947  -4.940  1.00  0.81           C  
ATOM  14815  CG  LEU B 966      12.098  -6.321  -3.399  1.00  0.81           C  
ATOM  14816  CD1 LEU B 966      13.003  -5.412  -2.572  1.00  0.81           C  
ATOM  14817  CD2 LEU B 966      10.691  -6.215  -2.960  1.00  0.81           C  
ATOM  14818  H   LEU B 966      12.844  -8.386  -5.697  1.00  0.68           H  
ATOM  14819  HA  LEU B 966      10.385  -6.734  -5.674  1.00  0.70           H  
ATOM  14820 1HB  LEU B 966      13.303  -6.057  -5.196  1.00  0.97           H  
ATOM  14821 2HB  LEU B 966      11.969  -4.903  -5.063  1.00  0.97           H  
ATOM  14822  HG  LEU B 966      12.416  -7.333  -3.234  1.00  0.97           H  
ATOM  14823 1HD1 LEU B 966      12.927  -5.677  -1.514  1.00  0.97           H  
ATOM  14824 2HD1 LEU B 966      14.029  -5.535  -2.905  1.00  0.97           H  
ATOM  14825 3HD1 LEU B 966      12.705  -4.379  -2.707  1.00  0.97           H  
ATOM  14826 1HD2 LEU B 966      10.646  -6.463  -1.925  1.00  0.97           H  
ATOM  14827 2HD2 LEU B 966      10.353  -5.217  -3.110  1.00  0.97           H  
ATOM  14828 3HD2 LEU B 966      10.052  -6.897  -3.513  1.00  0.97           H  
ATOM  14829  N   ASP B 967      11.470  -7.050  -8.380  1.00  0.76           N  
ATOM  14830  CA  ASP B 967      11.567  -6.596  -9.769  1.00  0.83           C  
ATOM  14831  C   ASP B 967      10.474  -5.592 -10.136  1.00  0.60           C  
ATOM  14832  O   ASP B 967      10.697  -4.671 -10.923  1.00  0.66           O  
ATOM  14833  CB  ASP B 967      11.463  -7.806 -10.690  1.00  1.13           C  
ATOM  14834  CG  ASP B 967      10.153  -8.587 -10.463  1.00  1.13           C  
ATOM  14835  OD1 ASP B 967       9.463  -8.307  -9.482  1.00  1.13           O  
ATOM  14836  OD2 ASP B 967       9.840  -9.429 -11.267  1.00  1.13           O  
ATOM  14837  H   ASP B 967      11.302  -8.036  -8.209  1.00  0.91           H  
ATOM  14838  HA  ASP B 967      12.538  -6.120  -9.908  1.00  1.00           H  
ATOM  14839 1HB  ASP B 967      11.509  -7.481 -11.730  1.00  1.36           H  
ATOM  14840 2HB  ASP B 967      12.307  -8.474 -10.510  1.00  1.36           H  
ATOM  14841  N   GLY B 968       9.326  -5.721  -9.491  1.00  0.38           N  
ATOM  14842  CA  GLY B 968       8.184  -4.839  -9.696  1.00  0.23           C  
ATOM  14843  C   GLY B 968       8.347  -3.466  -9.028  1.00  0.45           C  
ATOM  14844  O   GLY B 968       7.523  -2.572  -9.238  1.00  0.55           O  
ATOM  14845  H   GLY B 968       9.222  -6.572  -8.932  1.00  0.46           H  
ATOM  14846 1HA  GLY B 968       8.021  -4.710 -10.764  1.00  0.28           H  
ATOM  14847 2HA  GLY B 968       7.294  -5.327  -9.297  1.00  0.28           H  
ATOM  14848  N   GLY B 969       9.391  -3.288  -8.209  1.00  0.57           N  
ATOM  14849  CA  GLY B 969       9.646  -2.022  -7.535  1.00  0.76           C  
ATOM  14850  C   GLY B 969       8.841  -1.770  -6.254  1.00  0.70           C  
ATOM  14851  O   GLY B 969       8.949  -0.694  -5.667  1.00  0.78           O  
ATOM  14852  H   GLY B 969      10.065  -4.043  -8.079  1.00  0.68           H  
ATOM  14853 1HA  GLY B 969      10.709  -1.976  -7.296  1.00  0.91           H  
ATOM  14854 2HA  GLY B 969       9.459  -1.212  -8.236  1.00  0.91           H  
ATOM  14855  N   GLU B 970       8.047  -2.745  -5.796  1.00  0.58           N  
ATOM  14856  CA  GLU B 970       7.201  -2.558  -4.607  1.00  0.53           C  
ATOM  14857  C   GLU B 970       7.956  -2.228  -3.312  1.00  0.53           C  
ATOM  14858  O   GLU B 970       7.412  -1.581  -2.417  1.00  0.57           O  
ATOM  14859  CB  GLU B 970       6.349  -3.807  -4.353  1.00  0.76           C  
ATOM  14860  CG  GLU B 970       5.338  -4.144  -5.462  1.00  0.76           C  
ATOM  14861  CD  GLU B 970       5.938  -4.990  -6.545  1.00  0.76           C  
ATOM  14862  OE1 GLU B 970       7.145  -5.115  -6.557  1.00  0.76           O  
ATOM  14863  OE2 GLU B 970       5.210  -5.515  -7.353  1.00  0.76           O  
ATOM  14864  H   GLU B 970       7.989  -3.625  -6.311  1.00  0.70           H  
ATOM  14865  HA  GLU B 970       6.527  -1.728  -4.815  1.00  0.64           H  
ATOM  14866 1HB  GLU B 970       7.002  -4.671  -4.213  1.00  0.91           H  
ATOM  14867 2HB  GLU B 970       5.790  -3.675  -3.425  1.00  0.91           H  
ATOM  14868 1HG  GLU B 970       4.491  -4.671  -5.026  1.00  0.91           H  
ATOM  14869 2HG  GLU B 970       4.972  -3.215  -5.898  1.00  0.91           H  
ATOM  14870  N   GLY B 971       9.176  -2.731  -3.179  1.00  0.49           N  
ATOM  14871  CA  GLY B 971      10.003  -2.523  -1.985  1.00  0.47           C  
ATOM  14872  C   GLY B 971       9.683  -3.478  -0.826  1.00  0.38           C  
ATOM  14873  O   GLY B 971      10.300  -3.394   0.240  1.00  0.38           O  
ATOM  14874  H   GLY B 971       9.549  -3.238  -3.968  1.00  0.59           H  
ATOM  14875 1HA  GLY B 971      11.051  -2.626  -2.260  1.00  0.56           H  
ATOM  14876 2HA  GLY B 971       9.875  -1.495  -1.647  1.00  0.56           H  
ATOM  14877  N   VAL B 972       8.718  -4.369  -1.040  1.00  0.35           N  
ATOM  14878  CA  VAL B 972       8.259  -5.328  -0.043  1.00  0.40           C  
ATOM  14879  C   VAL B 972       8.307  -6.762  -0.570  1.00  0.37           C  
ATOM  14880  O   VAL B 972       7.819  -7.052  -1.662  1.00  0.41           O  
ATOM  14881  CB  VAL B 972       6.837  -4.957   0.409  1.00  0.54           C  
ATOM  14882  CG1 VAL B 972       6.319  -5.943   1.411  1.00  0.54           C  
ATOM  14883  CG2 VAL B 972       6.862  -3.570   1.032  1.00  0.54           C  
ATOM  14884  H   VAL B 972       8.276  -4.362  -1.948  1.00  0.42           H  
ATOM  14885  HA  VAL B 972       8.919  -5.266   0.822  1.00  0.48           H  
ATOM  14886  HB  VAL B 972       6.168  -4.967  -0.450  1.00  0.65           H  
ATOM  14887 1HG1 VAL B 972       5.331  -5.625   1.695  1.00  0.65           H  
ATOM  14888 2HG1 VAL B 972       6.274  -6.949   0.993  1.00  0.65           H  
ATOM  14889 3HG1 VAL B 972       6.964  -5.939   2.276  1.00  0.65           H  
ATOM  14890 1HG2 VAL B 972       5.861  -3.297   1.353  1.00  0.65           H  
ATOM  14891 2HG2 VAL B 972       7.532  -3.573   1.890  1.00  0.65           H  
ATOM  14892 3HG2 VAL B 972       7.210  -2.840   0.305  1.00  0.65           H  
ATOM  14893  N   ILE B 973       8.903  -7.652   0.215  1.00  0.35           N  
ATOM  14894  CA  ILE B 973       9.058  -9.056  -0.131  1.00  0.35           C  
ATOM  14895  C   ILE B 973       7.974  -9.873   0.552  1.00  0.33           C  
ATOM  14896  O   ILE B 973       7.846  -9.820   1.776  1.00  0.31           O  
ATOM  14897  CB  ILE B 973      10.422  -9.575   0.369  1.00  0.49           C  
ATOM  14898  CG1 ILE B 973      11.547  -8.750  -0.263  1.00  0.49           C  
ATOM  14899  CG2 ILE B 973      10.557 -11.055   0.013  1.00  0.49           C  
ATOM  14900  CD1 ILE B 973      12.884  -8.956   0.347  1.00  0.49           C  
ATOM  14901  H   ILE B 973       9.267  -7.324   1.112  1.00  0.42           H  
ATOM  14902  HA  ILE B 973       8.976  -9.176  -1.212  1.00  0.42           H  
ATOM  14903  HB  ILE B 973      10.486  -9.450   1.455  1.00  0.59           H  
ATOM  14904 1HG1 ILE B 973      11.607  -8.974  -1.323  1.00  0.59           H  
ATOM  14905 2HG1 ILE B 973      11.314  -7.701  -0.141  1.00  0.59           H  
ATOM  14906 1HG2 ILE B 973      11.505 -11.458   0.358  1.00  0.59           H  
ATOM  14907 2HG2 ILE B 973       9.762 -11.624   0.453  1.00  0.59           H  
ATOM  14908 3HG2 ILE B 973      10.486 -11.153  -1.043  1.00  0.59           H  
ATOM  14909 1HD1 ILE B 973      13.576  -8.303  -0.144  1.00  0.59           H  
ATOM  14910 2HD1 ILE B 973      12.829  -8.695   1.396  1.00  0.59           H  
ATOM  14911 3HD1 ILE B 973      13.218  -9.984   0.247  1.00  0.59           H  
ATOM  14912  N   CYS B 974       7.174 -10.607  -0.216  1.00  0.33           N  
ATOM  14913  CA  CYS B 974       6.113 -11.396   0.401  1.00  0.30           C  
ATOM  14914  C   CYS B 974       6.496 -12.867   0.518  1.00  0.29           C  
ATOM  14915  O   CYS B 974       6.893 -13.482  -0.470  1.00  0.64           O  
ATOM  14916  CB  CYS B 974       4.801 -11.282  -0.355  1.00  0.43           C  
ATOM  14917  SG  CYS B 974       3.462 -12.230   0.429  1.00  0.43           S  
ATOM  14918  H   CYS B 974       7.308 -10.618  -1.218  1.00  0.40           H  
ATOM  14919  HA  CYS B 974       5.943 -11.008   1.392  1.00  0.36           H  
ATOM  14920 1HB  CYS B 974       4.496 -10.236  -0.405  1.00  0.52           H  
ATOM  14921 2HB  CYS B 974       4.927 -11.647  -1.373  1.00  0.52           H  
ATOM  14922  HG  CYS B 974       4.015 -13.435   0.260  1.00  0.52           H  
ATOM  14923  N   LEU B 975       6.388 -13.426   1.722  1.00  0.06           N  
ATOM  14924  CA  LEU B 975       6.743 -14.827   1.905  1.00  0.31           C  
ATOM  14925  C   LEU B 975       5.683 -15.641   2.616  1.00  0.16           C  
ATOM  14926  O   LEU B 975       5.060 -15.198   3.581  1.00  0.14           O  
ATOM  14927  CB  LEU B 975       8.012 -14.959   2.733  1.00  0.33           C  
ATOM  14928  CG  LEU B 975       9.204 -14.259   2.186  1.00  0.33           C  
ATOM  14929  CD1 LEU B 975       9.320 -12.880   2.889  1.00  0.33           C  
ATOM  14930  CD2 LEU B 975      10.410 -15.112   2.397  1.00  0.33           C  
ATOM  14931  H   LEU B 975       6.059 -12.846   2.498  1.00  0.07           H  
ATOM  14932  HA  LEU B 975       6.906 -15.272   0.928  1.00  0.37           H  
ATOM  14933 1HB  LEU B 975       7.820 -14.573   3.720  1.00  0.40           H  
ATOM  14934 2HB  LEU B 975       8.248 -16.020   2.828  1.00  0.40           H  
ATOM  14935  HG  LEU B 975       9.076 -14.093   1.115  1.00  0.40           H  
ATOM  14936 1HD1 LEU B 975      10.173 -12.357   2.512  1.00  0.40           H  
ATOM  14937 2HD1 LEU B 975       8.447 -12.265   2.726  1.00  0.40           H  
ATOM  14938 3HD1 LEU B 975       9.431 -13.039   3.950  1.00  0.40           H  
ATOM  14939 1HD2 LEU B 975      11.270 -14.611   1.977  1.00  0.40           H  
ATOM  14940 2HD2 LEU B 975      10.543 -15.264   3.447  1.00  0.40           H  
ATOM  14941 3HD2 LEU B 975      10.282 -16.070   1.898  1.00  0.40           H  
ATOM  14942  N   THR B 976       5.522 -16.874   2.177  1.00  0.23           N  
ATOM  14943  CA  THR B 976       4.627 -17.788   2.866  1.00  0.23           C  
ATOM  14944  C   THR B 976       5.374 -18.398   4.037  1.00  0.21           C  
ATOM  14945  O   THR B 976       6.605 -18.345   4.102  1.00  0.19           O  
ATOM  14946  CB  THR B 976       4.128 -18.923   1.941  1.00  0.32           C  
ATOM  14947  OG1 THR B 976       5.235 -19.760   1.549  1.00  0.32           O  
ATOM  14948  CG2 THR B 976       3.492 -18.328   0.682  1.00  0.32           C  
ATOM  14949  H   THR B 976       6.022 -17.178   1.334  1.00  0.28           H  
ATOM  14950  HA  THR B 976       3.772 -17.243   3.253  1.00  0.28           H  
ATOM  14951  HB  THR B 976       3.393 -19.527   2.468  1.00  0.39           H  
ATOM  14952  HG1 THR B 976       4.890 -20.499   1.027  1.00  0.39           H  
ATOM  14953 1HG2 THR B 976       3.145 -19.134   0.037  1.00  0.39           H  
ATOM  14954 2HG2 THR B 976       2.656 -17.711   0.955  1.00  0.39           H  
ATOM  14955 3HG2 THR B 976       4.211 -17.729   0.147  1.00  0.39           H  
ATOM  14956  N   HIS B 977       4.652 -19.059   4.928  1.00  0.32           N  
ATOM  14957  CA  HIS B 977       5.290 -19.756   6.050  1.00  0.30           C  
ATOM  14958  C   HIS B 977       6.448 -20.657   5.593  1.00  0.27           C  
ATOM  14959  O   HIS B 977       7.541 -20.632   6.181  1.00  0.28           O  
ATOM  14960  CB  HIS B 977       4.221 -20.538   6.811  1.00  0.43           C  
ATOM  14961  CG  HIS B 977       4.704 -21.293   7.975  1.00  0.43           C  
ATOM  14962  ND1 HIS B 977       5.133 -22.594   7.885  1.00  0.43           N  
ATOM  14963  CD2 HIS B 977       4.823 -20.943   9.273  1.00  0.43           C  
ATOM  14964  CE1 HIS B 977       5.488 -23.015   9.074  1.00  0.43           C  
ATOM  14965  NE2 HIS B 977       5.304 -22.033   9.938  1.00  0.43           N  
ATOM  14966  H   HIS B 977       3.633 -18.986   4.864  1.00  0.38           H  
ATOM  14967  HA  HIS B 977       5.719 -19.045   6.738  1.00  0.36           H  
ATOM  14968 1HB  HIS B 977       3.454 -19.843   7.157  1.00  0.51           H  
ATOM  14969 2HB  HIS B 977       3.738 -21.237   6.134  1.00  0.51           H  
ATOM  14970  HD1 HIS B 977       5.006 -23.199   7.102  1.00  0.51           H  
ATOM  14971  HD2 HIS B 977       4.607 -20.031   9.819  1.00  0.51           H  
ATOM  14972  HE1 HIS B 977       5.846 -24.030   9.200  1.00  0.51           H  
ATOM  14973  N   ARG B 978       6.205 -21.474   4.564  1.00  0.39           N  
ATOM  14974  CA  ARG B 978       7.247 -22.356   4.060  1.00  0.46           C  
ATOM  14975  C   ARG B 978       8.399 -21.562   3.446  1.00  0.39           C  
ATOM  14976  O   ARG B 978       9.565 -21.878   3.698  1.00  0.42           O  
ATOM  14977  CB  ARG B 978       6.689 -23.323   3.024  1.00  0.62           C  
ATOM  14978  CG  ARG B 978       5.765 -24.405   3.592  1.00  0.62           C  
ATOM  14979  CD  ARG B 978       5.488 -25.501   2.604  1.00  0.62           C  
ATOM  14980  NE  ARG B 978       4.740 -25.036   1.428  1.00  0.62           N  
ATOM  14981  CZ  ARG B 978       3.386 -24.964   1.328  1.00  0.62           C  
ATOM  14982  NH1 ARG B 978       2.611 -25.316   2.337  1.00  0.62           N  
ATOM  14983  NH2 ARG B 978       2.839 -24.533   0.201  1.00  0.62           N  
ATOM  14984  H   ARG B 978       5.294 -21.448   4.132  1.00  0.47           H  
ATOM  14985  HA  ARG B 978       7.640 -22.935   4.895  1.00  0.55           H  
ATOM  14986 1HB  ARG B 978       6.130 -22.764   2.276  1.00  0.74           H  
ATOM  14987 2HB  ARG B 978       7.516 -23.819   2.510  1.00  0.74           H  
ATOM  14988 1HG  ARG B 978       6.236 -24.850   4.468  1.00  0.74           H  
ATOM  14989 2HG  ARG B 978       4.819 -23.951   3.884  1.00  0.74           H  
ATOM  14990 1HD  ARG B 978       6.439 -25.898   2.255  1.00  0.74           H  
ATOM  14991 2HD  ARG B 978       4.930 -26.302   3.083  1.00  0.74           H  
ATOM  14992  HE  ARG B 978       5.281 -24.761   0.617  1.00  0.74           H  
ATOM  14993 1HH1 ARG B 978       3.015 -25.647   3.198  1.00  0.74           H  
ATOM  14994 2HH1 ARG B 978       1.606 -25.257   2.248  1.00  0.74           H  
ATOM  14995 1HH2 ARG B 978       3.427 -24.264  -0.577  1.00  0.74           H  
ATOM  14996 2HH2 ARG B 978       1.834 -24.477   0.113  1.00  0.74           H  
ATOM  14997  N   GLN B 979       8.081 -20.519   2.666  1.00  0.32           N  
ATOM  14998  CA  GLN B 979       9.136 -19.741   2.030  1.00  0.30           C  
ATOM  14999  C   GLN B 979      10.010 -19.050   3.048  1.00  0.27           C  
ATOM  15000  O   GLN B 979      11.223 -19.022   2.883  1.00  0.29           O  
ATOM  15001  CB  GLN B 979       8.560 -18.714   1.072  1.00  0.43           C  
ATOM  15002  CG  GLN B 979       7.964 -19.306  -0.175  1.00  0.43           C  
ATOM  15003  CD  GLN B 979       7.252 -18.277  -0.992  1.00  0.43           C  
ATOM  15004  OE1 GLN B 979       6.610 -17.373  -0.439  1.00  0.43           O  
ATOM  15005  NE2 GLN B 979       7.349 -18.390  -2.313  1.00  0.43           N  
ATOM  15006  H   GLN B 979       7.101 -20.304   2.475  1.00  0.38           H  
ATOM  15007  HA  GLN B 979       9.762 -20.427   1.457  1.00  0.36           H  
ATOM  15008 1HB  GLN B 979       7.802 -18.155   1.586  1.00  0.51           H  
ATOM  15009 2HB  GLN B 979       9.339 -18.017   0.774  1.00  0.51           H  
ATOM  15010 1HG  GLN B 979       8.772 -19.720  -0.777  1.00  0.51           H  
ATOM  15011 2HG  GLN B 979       7.269 -20.092   0.092  1.00  0.51           H  
ATOM  15012 1HE2 GLN B 979       6.890 -17.724  -2.906  1.00  0.51           H  
ATOM  15013 2HE2 GLN B 979       7.878 -19.138  -2.721  1.00  0.51           H  
ATOM  15014  N   TRP B 980       9.441 -18.509   4.120  1.00  0.26           N  
ATOM  15015  CA  TRP B 980      10.305 -17.869   5.091  1.00  0.30           C  
ATOM  15016  C   TRP B 980      11.277 -18.861   5.666  1.00  0.24           C  
ATOM  15017  O   TRP B 980      12.458 -18.551   5.797  1.00  0.29           O  
ATOM  15018  CB  TRP B 980       9.543 -17.138   6.175  1.00  0.40           C  
ATOM  15019  CG  TRP B 980      10.447 -16.606   7.302  1.00  0.40           C  
ATOM  15020  CD1 TRP B 980      10.306 -16.920   8.605  1.00  0.40           C  
ATOM  15021  CD2 TRP B 980      11.647 -15.768   7.236  1.00  0.40           C  
ATOM  15022  NE1 TRP B 980      11.267 -16.318   9.359  1.00  0.40           N  
ATOM  15023  CE2 TRP B 980      12.106 -15.622   8.547  1.00  0.40           C  
ATOM  15024  CE3 TRP B 980      12.363 -15.166   6.200  1.00  0.40           C  
ATOM  15025  CZ2 TRP B 980      13.246 -14.892   8.852  1.00  0.40           C  
ATOM  15026  CZ3 TRP B 980      13.516 -14.453   6.516  1.00  0.40           C  
ATOM  15027  CH2 TRP B 980      13.939 -14.321   7.788  1.00  0.40           C  
ATOM  15028  H   TRP B 980       8.424 -18.526   4.231  1.00  0.31           H  
ATOM  15029  HA  TRP B 980      10.891 -17.129   4.568  1.00  0.36           H  
ATOM  15030 1HB  TRP B 980       8.991 -16.312   5.735  1.00  0.48           H  
ATOM  15031 2HB  TRP B 980       8.811 -17.826   6.607  1.00  0.48           H  
ATOM  15032  HD1 TRP B 980       9.543 -17.559   8.988  1.00  0.48           H  
ATOM  15033  HE1 TRP B 980      11.345 -16.417  10.365  1.00  0.48           H  
ATOM  15034  HE3 TRP B 980      12.043 -15.270   5.183  1.00  0.48           H  
ATOM  15035  HZ2 TRP B 980      13.611 -14.782   9.875  1.00  0.48           H  
ATOM  15036  HZ3 TRP B 980      14.089 -14.003   5.722  1.00  0.48           H  
ATOM  15037  HH2 TRP B 980      14.852 -13.761   7.977  1.00  0.48           H  
ATOM  15038  N   MET B 981      10.817 -20.063   6.004  1.00  0.18           N  
ATOM  15039  CA  MET B 981      11.752 -21.032   6.539  1.00  0.16           C  
ATOM  15040  C   MET B 981      12.865 -21.349   5.509  1.00  0.35           C  
ATOM  15041  O   MET B 981      14.040 -21.442   5.868  1.00  0.44           O  
ATOM  15042  CB  MET B 981      10.999 -22.315   6.905  1.00  0.23           C  
ATOM  15043  CG  MET B 981      10.041 -22.268   8.086  1.00  0.23           C  
ATOM  15044  SD  MET B 981      10.823 -21.909   9.645  1.00  0.23           S  
ATOM  15045  CE  MET B 981      11.946 -23.296   9.911  1.00  0.23           C  
ATOM  15046  H   MET B 981       9.814 -20.269   5.917  1.00  0.22           H  
ATOM  15047  HA  MET B 981      12.218 -20.612   7.428  1.00  0.19           H  
ATOM  15048 1HB  MET B 981      10.420 -22.642   6.040  1.00  0.28           H  
ATOM  15049 2HB  MET B 981      11.703 -23.081   7.129  1.00  0.28           H  
ATOM  15050 1HG  MET B 981       9.286 -21.503   7.900  1.00  0.28           H  
ATOM  15051 2HG  MET B 981       9.528 -23.225   8.173  1.00  0.28           H  
ATOM  15052 1HE  MET B 981      12.449 -23.169  10.875  1.00  0.28           H  
ATOM  15053 2HE  MET B 981      11.393 -24.224   9.911  1.00  0.28           H  
ATOM  15054 3HE  MET B 981      12.693 -23.329   9.124  1.00  0.28           H  
ATOM  15055  N   GLU B 982      12.510 -21.519   4.228  1.00  0.47           N  
ATOM  15056  CA  GLU B 982      13.494 -21.858   3.181  1.00  0.66           C  
ATOM  15057  C   GLU B 982      14.526 -20.742   2.950  1.00  0.69           C  
ATOM  15058  O   GLU B 982      15.747 -20.961   2.788  1.00  0.88           O  
ATOM  15059  CB  GLU B 982      12.727 -22.209   1.909  1.00  0.85           C  
ATOM  15060  CG  GLU B 982      11.945 -23.562   2.002  1.00  0.85           C  
ATOM  15061  CD  GLU B 982      11.008 -23.761   0.862  1.00  0.85           C  
ATOM  15062  OE1 GLU B 982      10.956 -22.867   0.053  1.00  0.85           O  
ATOM  15063  OE2 GLU B 982      10.319 -24.776   0.799  1.00  0.85           O  
ATOM  15064  H   GLU B 982      11.512 -21.469   3.980  1.00  0.56           H  
ATOM  15065  HA  GLU B 982      14.036 -22.738   3.500  1.00  0.79           H  
ATOM  15066 1HB  GLU B 982      12.002 -21.424   1.710  1.00  1.02           H  
ATOM  15067 2HB  GLU B 982      13.399 -22.241   1.071  1.00  1.02           H  
ATOM  15068 1HG  GLU B 982      12.662 -24.386   2.023  1.00  1.02           H  
ATOM  15069 2HG  GLU B 982      11.384 -23.585   2.931  1.00  1.02           H  
ATOM  15070  N   VAL B 983      14.038 -19.536   3.013  1.00  0.54           N  
ATOM  15071  CA  VAL B 983      14.864 -18.381   2.849  1.00  0.60           C  
ATOM  15072  C   VAL B 983      15.754 -18.163   4.071  1.00  0.61           C  
ATOM  15073  O   VAL B 983      16.965 -18.010   3.954  1.00  0.74           O  
ATOM  15074  CB  VAL B 983      13.937 -17.228   2.554  1.00  0.82           C  
ATOM  15075  CG1 VAL B 983      14.630 -16.007   2.533  1.00  0.82           C  
ATOM  15076  CG2 VAL B 983      13.321 -17.488   1.198  1.00  0.82           C  
ATOM  15077  H   VAL B 983      13.025 -19.422   3.123  1.00  0.65           H  
ATOM  15078  HA  VAL B 983      15.501 -18.533   1.979  1.00  0.72           H  
ATOM  15079  HB  VAL B 983      13.157 -17.168   3.313  1.00  0.98           H  
ATOM  15080 1HG1 VAL B 983      13.916 -15.287   2.268  1.00  0.98           H  
ATOM  15081 2HG1 VAL B 983      15.077 -15.777   3.498  1.00  0.98           H  
ATOM  15082 3HG1 VAL B 983      15.399 -16.043   1.777  1.00  0.98           H  
ATOM  15083 1HG2 VAL B 983      12.642 -16.679   0.941  1.00  0.98           H  
ATOM  15084 2HG2 VAL B 983      14.115 -17.547   0.473  1.00  0.98           H  
ATOM  15085 3HG2 VAL B 983      12.779 -18.422   1.189  1.00  0.98           H  
ATOM  15086  N   ALA B 984      15.169 -18.175   5.253  1.00  0.51           N  
ATOM  15087  CA  ALA B 984      15.919 -18.022   6.480  1.00  0.48           C  
ATOM  15088  C   ALA B 984      16.945 -19.151   6.692  1.00  0.49           C  
ATOM  15089  O   ALA B 984      18.030 -18.917   7.245  1.00  0.50           O  
ATOM  15090  CB  ALA B 984      14.958 -17.957   7.625  1.00  0.68           C  
ATOM  15091  H   ALA B 984      14.162 -18.290   5.308  1.00  0.61           H  
ATOM  15092  HA  ALA B 984      16.464 -17.081   6.423  1.00  0.58           H  
ATOM  15093 1HB  ALA B 984      15.510 -17.796   8.538  1.00  0.82           H  
ATOM  15094 2HB  ALA B 984      14.279 -17.158   7.461  1.00  0.82           H  
ATOM  15095 3HB  ALA B 984      14.403 -18.880   7.668  1.00  0.82           H  
ATOM  15096  N   THR B 985      16.602 -20.382   6.277  1.00  0.50           N  
ATOM  15097  CA  THR B 985      17.489 -21.530   6.422  1.00  0.54           C  
ATOM  15098  C   THR B 985      18.663 -21.445   5.469  1.00  0.56           C  
ATOM  15099  O   THR B 985      19.795 -21.742   5.854  1.00  0.85           O  
ATOM  15100  CB  THR B 985      16.749 -22.877   6.183  1.00  0.74           C  
ATOM  15101  OG1 THR B 985      15.677 -23.019   7.116  1.00  0.74           O  
ATOM  15102  CG2 THR B 985      17.704 -24.064   6.404  1.00  0.74           C  
ATOM  15103  H   THR B 985      15.682 -20.545   5.871  1.00  0.60           H  
ATOM  15104  HA  THR B 985      17.899 -21.530   7.425  1.00  0.65           H  
ATOM  15105  HB  THR B 985      16.354 -22.901   5.163  1.00  0.89           H  
ATOM  15106  HG1 THR B 985      14.979 -22.375   6.888  1.00  0.89           H  
ATOM  15107 1HG2 THR B 985      17.153 -24.983   6.231  1.00  0.89           H  
ATOM  15108 2HG2 THR B 985      18.543 -24.016   5.722  1.00  0.89           H  
ATOM  15109 3HG2 THR B 985      18.078 -24.047   7.426  1.00  0.89           H  
ATOM  15110  N   PHE B 986      18.408 -21.109   4.204  1.00  0.28           N  
ATOM  15111  CA  PHE B 986      19.503 -21.089   3.260  1.00  0.27           C  
ATOM  15112  C   PHE B 986      19.877 -19.696   2.765  1.00  0.80           C  
ATOM  15113  O   PHE B 986      21.031 -19.293   2.925  1.00  0.98           O  
ATOM  15114  CB  PHE B 986      19.129 -21.978   2.086  1.00  0.38           C  
ATOM  15115  CG  PHE B 986      20.191 -22.253   1.108  1.00  0.38           C  
ATOM  15116  CD1 PHE B 986      21.210 -23.138   1.447  1.00  0.38           C  
ATOM  15117  CD2 PHE B 986      20.192 -21.676  -0.141  1.00  0.38           C  
ATOM  15118  CE1 PHE B 986      22.214 -23.422   0.555  1.00  0.38           C  
ATOM  15119  CE2 PHE B 986      21.194 -21.964  -1.042  1.00  0.38           C  
ATOM  15120  CZ  PHE B 986      22.204 -22.837  -0.695  1.00  0.38           C  
ATOM  15121  H   PHE B 986      17.455 -20.910   3.891  1.00  0.34           H  
ATOM  15122  HA  PHE B 986      20.379 -21.512   3.745  1.00  0.32           H  
ATOM  15123 1HB  PHE B 986      18.817 -22.878   2.471  1.00  0.46           H  
ATOM  15124 2HB  PHE B 986      18.278 -21.547   1.558  1.00  0.46           H  
ATOM  15125  HD1 PHE B 986      21.210 -23.606   2.442  1.00  0.46           H  
ATOM  15126  HD2 PHE B 986      19.388 -20.986  -0.413  1.00  0.46           H  
ATOM  15127  HE1 PHE B 986      23.023 -24.110   0.837  1.00  0.46           H  
ATOM  15128  HE2 PHE B 986      21.189 -21.500  -2.030  1.00  0.46           H  
ATOM  15129  HZ  PHE B 986      23.001 -23.059  -1.406  1.00  0.46           H  
ATOM  15130  N   SER B 987      18.912 -18.995   2.133  1.00  1.15           N  
ATOM  15131  CA  SER B 987      19.172 -17.694   1.451  1.00  1.68           C  
ATOM  15132  C   SER B 987      18.007 -17.039   0.668  1.00  2.77           C  
ATOM  15133  O   SER B 987      17.901 -17.229  -0.553  1.00  3.94           O  
ATOM  15134  OXT SER B 987      17.626 -15.952   1.095  1.00  2.52           O  
ATOM  15135  CB  SER B 987      20.311 -17.819   0.451  1.00  1.95           C  
ATOM  15136  OG  SER B 987      20.431 -16.625  -0.246  1.00  1.95           O  
ATOM  15137  H   SER B 987      17.967 -19.406   2.134  1.00  1.38           H  
ATOM  15138  HA  SER B 987      19.474 -16.990   2.227  1.00  2.02           H  
ATOM  15139 1HB  SER B 987      21.251 -18.025   0.949  1.00  2.34           H  
ATOM  15140 2HB  SER B 987      20.119 -18.633  -0.239  1.00  2.34           H  
ATOM  15141  HG  SER B 987      19.607 -16.578  -0.777  1.00  2.34           H  
TER                                                                             
ATOM  15143  N   MET C 988    -423.025 654.8602424.815  1.00400.00           N  
ATOM  15144  CA  MET C 988    -422.320 655.2372423.591  1.00400.00           C  
ATOM  15145  C   MET C 988    -423.285 655.8842422.616  1.00400.00           C  
ATOM  15146  O   MET C 988    -424.473 656.0232422.903  1.00400.00           O  
ATOM  15147  CB  MET C 988    -421.681 654.0212422.910  1.00560.00           C  
ATOM  15148  CG  MET C 988    -420.635 653.2882423.720  1.00560.00           C  
ATOM  15149  SD  MET C 988    -419.900 651.9162422.808  1.00560.00           S  
ATOM  15150  CE  MET C 988    -421.228 650.7182422.772  1.00560.00           C  
ATOM  15151 1H   MET C 988    -422.381 654.8542425.591  1.00480.00           H  
ATOM  15152 2H   MET C 988    -423.758 655.5312424.994  1.00480.00           H  
ATOM  15153 3H   MET C 988    -423.443 653.9372424.722  1.00480.00           H  
ATOM  15154  HA  MET C 988    -421.548 655.9652423.836  1.00480.00           H  
ATOM  15155 1HB  MET C 988    -422.466 653.3242422.645  1.00672.00           H  
ATOM  15156 2HB  MET C 988    -421.205 654.3272421.988  1.00672.00           H  
ATOM  15157 1HG  MET C 988    -419.841 653.9742424.013  1.00672.00           H  
ATOM  15158 2HG  MET C 988    -421.093 652.8832424.626  1.00672.00           H  
ATOM  15159 1HE  MET C 988    -420.882 649.8482422.276  1.00672.00           H  
ATOM  15160 2HE  MET C 988    -421.526 650.4572423.790  1.00672.00           H  
ATOM  15161 3HE  MET C 988    -422.079 651.1182422.242  1.00672.00           H  
ATOM  15162  N   THR C 989    -422.774 656.2602421.454  1.00400.00           N  
ATOM  15163  CA  THR C 989    -423.596 656.7932420.383  1.00400.00           C  
ATOM  15164  C   THR C 989    -424.625 655.7142420.086  1.00400.00           C  
ATOM  15165  O   THR C 989    -424.267 654.5412420.031  1.00400.00           O  
ATOM  15166  CB  THR C 989    -422.737 657.1172419.136  1.00560.00           C  
ATOM  15167  OG1 THR C 989    -421.734 658.0792419.488  1.00560.00           O  
ATOM  15168  CG2 THR C 989    -423.603 657.6942418.018  1.00560.00           C  
ATOM  15169  H   THR C 989    -421.782 656.1792421.281  1.00480.00           H  
ATOM  15170  HA  THR C 989    -424.109 657.6942420.722  1.00480.00           H  
ATOM  15171  HB  THR C 989    -422.253 656.2112418.787  1.00672.00           H  
ATOM  15172  HG1 THR C 989    -421.108 658.1802418.762  1.00672.00           H  
ATOM  15173 1HG2 THR C 989    -422.973 657.9172417.158  1.00672.00           H  
ATOM  15174 2HG2 THR C 989    -424.355 656.9912417.723  1.00672.00           H  
ATOM  15175 3HG2 THR C 989    -424.080 658.6092418.364  1.00672.00           H  
ATOM  15176  N   ALA C 990    -425.890 656.0712419.849  1.00400.00           N  
ATOM  15177  CA  ALA C 990    -426.910 655.0382419.603  1.00400.00           C  
ATOM  15178  C   ALA C 990    -426.501 654.0882418.474  1.00400.00           C  
ATOM  15179  O   ALA C 990    -426.801 652.8862418.524  1.00400.00           O  
ATOM  15180  CB  ALA C 990    -428.235 655.6812419.251  1.00560.00           C  
ATOM  15181  H   ALA C 990    -426.148 657.0472419.893  1.00480.00           H  
ATOM  15182  HA  ALA C 990    -427.024 654.4562420.518  1.00480.00           H  
ATOM  15183 1HB  ALA C 990    -428.986 654.9052419.100  1.00672.00           H  
ATOM  15184 2HB  ALA C 990    -428.546 656.3352420.064  1.00672.00           H  
ATOM  15185 3HB  ALA C 990    -428.129 656.2632418.336  1.00672.00           H  
ATOM  15186  N   LYS C 991    -425.818 654.6192417.460  1.00400.00           N  
ATOM  15187  CA  LYS C 991    -425.340 653.8082416.354  1.00400.00           C  
ATOM  15188  C   LYS C 991    -424.371 652.7362416.860  1.00400.00           C  
ATOM  15189  O   LYS C 991    -424.333 651.6162416.326  1.00400.00           O  
ATOM  15190  CB  LYS C 991    -424.640 654.6872415.319  1.00560.00           C  
ATOM  15191  CG  LYS C 991    -425.571 655.6052414.536  1.00560.00           C  
ATOM  15192  CD  LYS C 991    -424.793 656.4722413.548  1.00560.00           C  
ATOM  15193  CE  LYS C 991    -425.720 657.4002412.763  1.00560.00           C  
ATOM  15194  NZ  LYS C 991    -424.965 658.2782411.821  1.00560.00           N  
ATOM  15195  H   LYS C 991    -425.642 655.6112417.458  1.00480.00           H  
ATOM  15196  HA  LYS C 991    -426.190 653.3072415.890  1.00480.00           H  
ATOM  15197 1HB  LYS C 991    -423.890 655.3022415.814  1.00672.00           H  
ATOM  15198 2HB  LYS C 991    -424.117 654.0522414.605  1.00672.00           H  
ATOM  15199 1HG  LYS C 991    -426.293 654.9982413.988  1.00672.00           H  
ATOM  15200 2HG  LYS C 991    -426.116 656.2462415.227  1.00672.00           H  
ATOM  15201 1HD  LYS C 991    -424.064 657.0782414.090  1.00672.00           H  
ATOM  15202 2HD  LYS C 991    -424.257 655.8332412.846  1.00672.00           H  
ATOM  15203 1HE  LYS C 991    -426.427 656.7982412.194  1.00672.00           H  
ATOM  15204 2HE  LYS C 991    -426.272 658.0272413.462  1.00672.00           H  
ATOM  15205 1HZ  LYS C 991    -425.613 658.8742411.323  1.00672.00           H  
ATOM  15206 2HZ  LYS C 991    -424.313 658.8512412.339  1.00672.00           H  
ATOM  15207 3HZ  LYS C 991    -424.458 657.7082411.158  1.00672.00           H  
ATOM  15208  N   MET C 992    -423.552 653.0922417.863  1.00400.00           N  
ATOM  15209  CA  MET C 992    -422.579 652.1812418.433  1.00400.00           C  
ATOM  15210  C   MET C 992    -423.207 651.2292419.407  1.00400.00           C  
ATOM  15211  O   MET C 992    -422.745 650.1032419.543  1.00400.00           O  
ATOM  15212  CB  MET C 992    -421.424 652.9162419.083  1.00560.00           C  
ATOM  15213  CG  MET C 992    -420.499 653.6002418.106  1.00560.00           C  
ATOM  15214  SD  MET C 992    -419.856 652.4422416.842  1.00560.00           S  
ATOM  15215  CE  MET C 992    -418.953 651.2212417.814  1.00560.00           C  
ATOM  15216  H   MET C 992    -423.637 654.0032418.299  1.00480.00           H  
ATOM  15217  HA  MET C 992    -422.179 651.5842417.623  1.00480.00           H  
ATOM  15218 1HB  MET C 992    -421.832 653.6872419.730  1.00672.00           H  
ATOM  15219 2HB  MET C 992    -420.858 652.2422419.718  1.00672.00           H  
ATOM  15220 1HG  MET C 992    -421.037 654.3962417.598  1.00672.00           H  
ATOM  15221 2HG  MET C 992    -419.657 654.0382418.642  1.00672.00           H  
ATOM  15222 1HE  MET C 992    -418.517 650.4792417.143  1.00672.00           H  
ATOM  15223 2HE  MET C 992    -418.159 651.7142418.376  1.00672.00           H  
ATOM  15224 3HE  MET C 992    -419.631 650.7172418.503  1.00672.00           H  
ATOM  15225  N   GLU C 993    -424.273 651.6462420.084  1.00400.00           N  
ATOM  15226  CA  GLU C 993    -424.923 650.7152420.994  1.00400.00           C  
ATOM  15227  C   GLU C 993    -425.511 649.5872420.164  1.00400.00           C  
ATOM  15228  O   GLU C 993    -425.419 648.4152420.541  1.00400.00           O  
ATOM  15229  CB  GLU C 993    -426.006 651.3982421.838  1.00560.00           C  
ATOM  15230  CG  GLU C 993    -425.487 652.3492422.934  1.00560.00           C  
ATOM  15231  CD  GLU C 993    -424.709 651.6152424.035  1.00560.00           C  
ATOM  15232  OE1 GLU C 993    -424.786 650.4122424.067  1.00560.00           O  
ATOM  15233  OE2 GLU C 993    -424.078 652.2542424.865  1.00560.00           O  
ATOM  15234  H   GLU C 993    -424.575 652.6192419.986  1.00480.00           H  
ATOM  15235  HA  GLU C 993    -424.181 650.2902421.664  1.00480.00           H  
ATOM  15236 1HB  GLU C 993    -426.652 651.9802421.181  1.00672.00           H  
ATOM  15237 2HB  GLU C 993    -426.625 650.6402422.314  1.00672.00           H  
ATOM  15238 1HG  GLU C 993    -424.839 653.0892422.465  1.00672.00           H  
ATOM  15239 2HG  GLU C 993    -426.330 652.8792423.374  1.00672.00           H  
ATOM  15240  N   THR C 994    -426.053 649.9352418.990  1.00400.00           N  
ATOM  15241  CA  THR C 994    -426.610 648.9402418.092  1.00400.00           C  
ATOM  15242  C   THR C 994    -425.504 648.0602417.521  1.00400.00           C  
ATOM  15243  O   THR C 994    -425.593 646.8292417.598  1.00400.00           O  
ATOM  15244  CB  THR C 994    -427.389 649.5942416.931  1.00560.00           C  
ATOM  15245  OG1 THR C 994    -428.486 650.3612417.457  1.00560.00           O  
ATOM  15246  CG2 THR C 994    -427.938 648.5022415.996  1.00560.00           C  
ATOM  15247  H   THR C 994    -426.121 650.9302418.759  1.00480.00           H  
ATOM  15248  HA  THR C 994    -427.293 648.3062418.655  1.00480.00           H  
ATOM  15249  HB  THR C 994    -426.728 650.2592416.373  1.00672.00           H  
ATOM  15250  HG1 THR C 994    -428.137 651.1472417.911  1.00672.00           H  
ATOM  15251 1HG2 THR C 994    -428.491 648.9692415.185  1.00672.00           H  
ATOM  15252 2HG2 THR C 994    -427.121 647.9112415.574  1.00672.00           H  
ATOM  15253 3HG2 THR C 994    -428.602 647.8432416.555  1.00672.00           H  
ATOM  15254  N   THR C 995    -424.437 648.6882416.999  1.00400.00           N  
ATOM  15255  CA  THR C 995    -423.338 647.9552416.386  1.00400.00           C  
ATOM  15256  C   THR C 995    -422.733 646.9972417.398  1.00400.00           C  
ATOM  15257  O   THR C 995    -422.612 645.7922417.146  1.00400.00           O  
ATOM  15258  CB  THR C 995    -422.236 648.9362415.906  1.00560.00           C  
ATOM  15259  OG1 THR C 995    -422.779 649.8322414.920  1.00560.00           O  
ATOM  15260  CG2 THR C 995    -421.051 648.1822415.291  1.00560.00           C  
ATOM  15261  H   THR C 995    -424.417 649.7072416.966  1.00480.00           H  
ATOM  15262  HA  THR C 995    -423.722 647.3912415.538  1.00480.00           H  
ATOM  15263  HB  THR C 995    -421.879 649.5082416.751  1.00672.00           H  
ATOM  15264  HG1 THR C 995    -423.411 650.4552415.346  1.00672.00           H  
ATOM  15265 1HG2 THR C 995    -420.300 648.9012414.973  1.00672.00           H  
ATOM  15266 2HG2 THR C 995    -420.608 647.4992416.018  1.00672.00           H  
ATOM  15267 3HG2 THR C 995    -421.382 647.6262414.443  1.00672.00           H  
ATOM  15268  N   PHE C 996    -422.410 647.5302418.575  1.00400.00           N  
ATOM  15269  CA  PHE C 996    -421.832 646.7682419.654  1.00400.00           C  
ATOM  15270  C   PHE C 996    -422.694 645.6252420.080  1.00400.00           C  
ATOM  15271  O   PHE C 996    -422.187 644.5182420.202  1.00400.00           O  
ATOM  15272  CB  PHE C 996    -421.562 647.6282420.861  1.00560.00           C  
ATOM  15273  CG  PHE C 996    -421.124 646.8342422.037  1.00560.00           C  
ATOM  15274  CD1 PHE C 996    -419.832 646.3632422.136  1.00560.00           C  
ATOM  15275  CD2 PHE C 996    -422.024 646.5402423.052  1.00560.00           C  
ATOM  15276  CE1 PHE C 996    -419.447 645.6112423.220  1.00560.00           C  
ATOM  15277  CE2 PHE C 996    -421.642 645.7922424.130  1.00560.00           C  
ATOM  15278  CZ  PHE C 996    -420.352 645.3252424.216  1.00560.00           C  
ATOM  15279  H   PHE C 996    -422.545 648.5252418.724  1.00480.00           H  
ATOM  15280  HA  PHE C 996    -420.883 646.3642419.306  1.00480.00           H  
ATOM  15281 1HB  PHE C 996    -420.793 648.3502420.611  1.00672.00           H  
ATOM  15282 2HB  PHE C 996    -422.466 648.1752421.130  1.00672.00           H  
ATOM  15283  HD1 PHE C 996    -419.118 646.5872421.345  1.00672.00           H  
ATOM  15284  HD2 PHE C 996    -423.050 646.9102422.981  1.00672.00           H  
ATOM  15285  HE1 PHE C 996    -418.426 645.2392423.289  1.00672.00           H  
ATOM  15286  HE2 PHE C 996    -422.358 645.5652424.919  1.00672.00           H  
ATOM  15287  HZ  PHE C 996    -420.046 644.7282425.073  1.00672.00           H  
ATOM  15288  N   TYR C 997    -423.978 645.8722420.340  1.00400.00           N  
ATOM  15289  CA  TYR C 997    -424.859 644.8172420.786  1.00400.00           C  
ATOM  15290  C   TYR C 997    -424.852 643.6542419.816  1.00400.00           C  
ATOM  15291  O   TYR C 997    -424.673 642.5102420.239  1.00400.00           O  
ATOM  15292  CB  TYR C 997    -426.263 645.3702420.987  1.00560.00           C  
ATOM  15293  CG  TYR C 997    -427.302 644.3472421.328  1.00560.00           C  
ATOM  15294  CD1 TYR C 997    -427.339 643.7872422.592  1.00560.00           C  
ATOM  15295  CD2 TYR C 997    -428.249 643.9982420.385  1.00560.00           C  
ATOM  15296  CE1 TYR C 997    -428.314 642.8682422.906  1.00560.00           C  
ATOM  15297  CE2 TYR C 997    -429.226 643.0932420.703  1.00560.00           C  
ATOM  15298  CZ  TYR C 997    -429.261 642.5242421.956  1.00560.00           C  
ATOM  15299  OH  TYR C 997    -430.244 641.6122422.267  1.00560.00           O  
ATOM  15300  H   TYR C 997    -424.371 646.8132420.243  1.00480.00           H  
ATOM  15301  HA  TYR C 997    -424.492 644.4532421.743  1.00480.00           H  
ATOM  15302 1HB  TYR C 997    -426.244 646.1172421.781  1.00672.00           H  
ATOM  15303 2HB  TYR C 997    -426.576 645.8812420.073  1.00672.00           H  
ATOM  15304  HD1 TYR C 997    -426.596 644.0692423.336  1.00672.00           H  
ATOM  15305  HD2 TYR C 997    -428.223 644.4442419.387  1.00672.00           H  
ATOM  15306  HE1 TYR C 997    -428.343 642.4222423.898  1.00672.00           H  
ATOM  15307  HE2 TYR C 997    -429.973 642.8192419.958  1.00672.00           H  
ATOM  15308  HH  TYR C 997    -430.109 641.2872423.160  1.00672.00           H  
ATOM  15309  N   ASP C 998    -425.047 643.9232418.525  1.00400.00           N  
ATOM  15310  CA  ASP C 998    -425.061 642.8312417.564  1.00400.00           C  
ATOM  15311  C   ASP C 998    -423.716 642.1002417.512  1.00400.00           C  
ATOM  15312  O   ASP C 998    -423.677 640.8622417.484  1.00400.00           O  
ATOM  15313  CB  ASP C 998    -425.491 643.3692416.204  1.00560.00           C  
ATOM  15314  CG  ASP C 998    -427.001 643.6512416.142  1.00560.00           C  
ATOM  15315  OD1 ASP C 998    -427.737 643.0492416.903  1.00560.00           O  
ATOM  15316  OD2 ASP C 998    -427.404 644.4682415.356  1.00560.00           O  
ATOM  15317  H   ASP C 998    -425.194 644.8932418.217  1.00480.00           H  
ATOM  15318  HA  ASP C 998    -425.812 642.1142417.884  1.00480.00           H  
ATOM  15319 1HB  ASP C 998    -424.965 644.3052416.024  1.00672.00           H  
ATOM  15320 2HB  ASP C 998    -425.211 642.6692415.413  1.00672.00           H  
ATOM  15321  N   ASP C 999    -422.598 642.8302417.576  1.00400.00           N  
ATOM  15322  CA  ASP C 999    -421.316 642.1422417.559  1.00400.00           C  
ATOM  15323  C   ASP C 999    -421.090 641.3522418.838  1.00400.00           C  
ATOM  15324  O   ASP C 999    -420.503 640.2682418.794  1.00400.00           O  
ATOM  15325  CB  ASP C 999    -420.165 643.1092417.302  1.00560.00           C  
ATOM  15326  CG  ASP C 999    -420.082 643.5552415.826  1.00560.00           C  
ATOM  15327  OD1 ASP C 999    -420.667 642.8912414.961  1.00560.00           O  
ATOM  15328  OD2 ASP C 999    -419.461 644.5502415.570  1.00560.00           O  
ATOM  15329  H   ASP C 999    -422.634 643.8572417.582  1.00480.00           H  
ATOM  15330  HA  ASP C 999    -421.330 641.4342416.733  1.00480.00           H  
ATOM  15331 1HB  ASP C 999    -420.307 643.9972417.927  1.00672.00           H  
ATOM  15332 2HB  ASP C 999    -419.222 642.6482417.593  1.00672.00           H  
ATOM  15333  N   ALA C1000    -421.535 641.8882419.976  1.00400.00           N  
ATOM  15334  CA  ALA C1000    -421.417 641.2222421.259  1.00400.00           C  
ATOM  15335  C   ALA C1000    -422.200 639.9122421.237  1.00400.00           C  
ATOM  15336  O   ALA C1000    -421.735 638.8952421.772  1.00400.00           O  
ATOM  15337  CB  ALA C1000    -421.916 642.1322422.368  1.00560.00           C  
ATOM  15338  H   ALA C1000    -421.953 642.8132419.951  1.00480.00           H  
ATOM  15339  HA  ALA C1000    -420.367 640.9972421.431  1.00480.00           H  
ATOM  15340 1HB  ALA C1000    -421.805 641.6352423.329  1.00672.00           H  
ATOM  15341 2HB  ALA C1000    -421.336 643.0562422.363  1.00672.00           H  
ATOM  15342 3HB  ALA C1000    -422.963 642.3662422.198  1.00672.00           H  
ATOM  15343  N   LEU C1001    -423.383 639.9182420.603  1.00400.00           N  
ATOM  15344  CA  LEU C1001    -424.154 638.6922420.519  1.00400.00           C  
ATOM  15345  C   LEU C1001    -423.392 637.6642419.706  1.00400.00           C  
ATOM  15346  O   LEU C1001    -423.265 636.5112420.127  1.00400.00           O  
ATOM  15347  CB  LEU C1001    -425.514 638.9212419.832  1.00560.00           C  
ATOM  15348  CG  LEU C1001    -426.604 639.7602420.569  1.00560.00           C  
ATOM  15349  CD1 LEU C1001    -427.761 639.9642419.600  1.00560.00           C  
ATOM  15350  CD2 LEU C1001    -427.073 639.0632421.828  1.00560.00           C  
ATOM  15351  H   LEU C1001    -423.759 640.8032420.241  1.00480.00           H  
ATOM  15352  HA  LEU C1001    -424.299 638.2982421.520  1.00480.00           H  
ATOM  15353 1HB  LEU C1001    -425.319 639.4312418.887  1.00672.00           H  
ATOM  15354 2HB  LEU C1001    -425.946 637.9502419.588  1.00672.00           H  
ATOM  15355  HG  LEU C1001    -426.209 640.7342420.835  1.00672.00           H  
ATOM  15356 1HD1 LEU C1001    -428.530 640.5402420.067  1.00672.00           H  
ATOM  15357 2HD1 LEU C1001    -427.408 640.4882418.712  1.00672.00           H  
ATOM  15358 3HD1 LEU C1001    -428.169 638.9982419.311  1.00672.00           H  
ATOM  15359 1HD2 LEU C1001    -427.841 639.6702422.305  1.00672.00           H  
ATOM  15360 2HD2 LEU C1001    -427.486 638.0872421.572  1.00672.00           H  
ATOM  15361 3HD2 LEU C1001    -426.243 638.9392422.514  1.00672.00           H  
ATOM  15362  N   ASN C1002    -422.778 638.0992418.605  1.00400.00           N  
ATOM  15363  CA  ASN C1002    -422.050 637.1722417.756  1.00400.00           C  
ATOM  15364  C   ASN C1002    -420.835 636.6152418.513  1.00400.00           C  
ATOM  15365  O   ASN C1002    -420.571 635.4102418.509  1.00400.00           O  
ATOM  15366  CB  ASN C1002    -421.630 637.9072416.496  1.00560.00           C  
ATOM  15367  CG  ASN C1002    -422.832 638.2622415.638  1.00560.00           C  
ATOM  15368  OD1 ASN C1002    -423.862 637.5872415.694  1.00560.00           O  
ATOM  15369  ND2 ASN C1002    -422.732 639.3382414.892  1.00560.00           N  
ATOM  15370  H   ASN C1002    -422.920 639.0712418.303  1.00480.00           H  
ATOM  15371  HA  ASN C1002    -422.707 636.3392417.500  1.00480.00           H  
ATOM  15372 1HB  ASN C1002    -421.107 638.8222416.762  1.00672.00           H  
ATOM  15373 2HB  ASN C1002    -420.945 637.2902415.920  1.00672.00           H  
ATOM  15374 1HD2 ASN C1002    -423.534 639.6682414.356  1.00672.00           H  
ATOM  15375 2HD2 ASN C1002    -421.896 639.8872414.872  1.00672.00           H  
ATOM  15376  N   ALA C1003    -420.144 637.4942419.253  1.00400.00           N  
ATOM  15377  CA  ALA C1003    -418.972 637.1552420.064  1.00400.00           C  
ATOM  15378  C   ALA C1003    -419.309 636.1302421.144  1.00400.00           C  
ATOM  15379  O   ALA C1003    -418.486 635.2862421.501  1.00400.00           O  
ATOM  15380  CB  ALA C1003    -418.405 638.4062420.710  1.00560.00           C  
ATOM  15381  H   ALA C1003    -420.412 638.4792419.202  1.00480.00           H  
ATOM  15382  HA  ALA C1003    -418.222 636.7222419.405  1.00480.00           H  
ATOM  15383 1HB  ALA C1003    -417.518 638.1492421.286  1.00672.00           H  
ATOM  15384 2HB  ALA C1003    -418.147 639.1272419.935  1.00672.00           H  
ATOM  15385 3HB  ALA C1003    -419.153 638.8352421.368  1.00672.00           H  
ATOM  15386  N   SER C1004    -420.542 636.2032421.640  1.00400.00           N  
ATOM  15387  CA  SER C1004    -421.084 635.3562422.688  1.00400.00           C  
ATOM  15388  C   SER C1004    -421.655 634.0442422.144  1.00400.00           C  
ATOM  15389  O   SER C1004    -422.192 633.2392422.910  1.00400.00           O  
ATOM  15390  CB  SER C1004    -422.184 636.1082423.418  1.00560.00           C  
ATOM  15391  OG  SER C1004    -421.685 637.2682424.037  1.00560.00           O  
ATOM  15392  H   SER C1004    -421.146 636.9722421.335  1.00480.00           H  
ATOM  15393  HA  SER C1004    -420.282 635.1212423.387  1.00480.00           H  
ATOM  15394 1HB  SER C1004    -422.966 636.3802422.712  1.00672.00           H  
ATOM  15395 2HB  SER C1004    -422.631 635.4572424.165  1.00672.00           H  
ATOM  15396  HG  SER C1004    -421.581 637.9292423.314  1.00672.00           H  
ATOM  15397  N   PHE C1005    -421.541 633.8372420.822  1.00400.00           N  
ATOM  15398  CA  PHE C1005    -422.048 632.6792420.090  1.00400.00           C  
ATOM  15399  C   PHE C1005    -423.567 632.6262420.034  1.00400.00           C  
ATOM  15400  O   PHE C1005    -424.157 631.5422420.022  1.00400.00           O  
ATOM  15401  CB  PHE C1005    -421.537 631.3622420.692  1.00560.00           C  
ATOM  15402  CG  PHE C1005    -420.043 631.2782420.784  1.00560.00           C  
ATOM  15403  CD1 PHE C1005    -419.404 631.4572421.999  1.00560.00           C  
ATOM  15404  CD2 PHE C1005    -419.273 631.0212419.660  1.00560.00           C  
ATOM  15405  CE1 PHE C1005    -418.036 631.3872422.091  1.00560.00           C  
ATOM  15406  CE2 PHE C1005    -417.900 630.9472419.750  1.00560.00           C  
ATOM  15407  CZ  PHE C1005    -417.282 631.1322420.968  1.00560.00           C  
ATOM  15408  H   PHE C1005    -421.069 634.5422420.251  1.00480.00           H  
ATOM  15409  HA  PHE C1005    -421.682 632.7562419.066  1.00480.00           H  
ATOM  15410 1HB  PHE C1005    -421.957 631.2002421.678  1.00672.00           H  
ATOM  15411 2HB  PHE C1005    -421.874 630.5382420.069  1.00672.00           H  
ATOM  15412  HD1 PHE C1005    -420.005 631.6632422.889  1.00672.00           H  
ATOM  15413  HD2 PHE C1005    -419.765 630.8782418.697  1.00672.00           H  
ATOM  15414  HE1 PHE C1005    -417.549 631.5372423.053  1.00672.00           H  
ATOM  15415  HE2 PHE C1005    -417.303 630.7452418.860  1.00672.00           H  
ATOM  15416  HZ  PHE C1005    -416.198 631.0792421.041  1.00672.00           H  
ATOM  15417  N   LEU C1006    -424.199 633.7942419.976  1.00400.00           N  
ATOM  15418  CA  LEU C1006    -425.629 633.9112419.834  1.00400.00           C  
ATOM  15419  C   LEU C1006    -425.868 634.4502418.424  1.00400.00           C  
ATOM  15420  O   LEU C1006    -425.654 635.6362418.188  1.00400.00           O  
ATOM  15421  CB  LEU C1006    -426.141 634.8872420.896  1.00560.00           C  
ATOM  15422  CG  LEU C1006    -425.747 634.5362422.354  1.00560.00           C  
ATOM  15423  CD1 LEU C1006    -426.173 635.6652423.250  1.00560.00           C  
ATOM  15424  CD2 LEU C1006    -426.388 633.2152422.784  1.00560.00           C  
ATOM  15425  H   LEU C1006    -423.674 634.6742419.995  1.00480.00           H  
ATOM  15426  HA  LEU C1006    -426.102 632.9512419.978  1.00480.00           H  
ATOM  15427 1HB  LEU C1006    -425.737 635.8662420.681  1.00672.00           H  
ATOM  15428 2HB  LEU C1006    -427.226 634.9392420.834  1.00672.00           H  
ATOM  15429  HG  LEU C1006    -424.665 634.4392422.427  1.00672.00           H  
ATOM  15430 1HD1 LEU C1006    -425.884 635.4442424.277  1.00672.00           H  
ATOM  15431 2HD1 LEU C1006    -425.680 636.5782422.926  1.00672.00           H  
ATOM  15432 3HD1 LEU C1006    -427.252 635.7922423.195  1.00672.00           H  
ATOM  15433 1HD2 LEU C1006    -426.095 632.9942423.810  1.00672.00           H  
ATOM  15434 2HD2 LEU C1006    -427.472 633.2952422.726  1.00672.00           H  
ATOM  15435 3HD2 LEU C1006    -426.046 632.4052422.142  1.00672.00           H  
ATOM  15436  N   PRO C1007    -426.305 633.6292417.455  1.00400.00           N  
ATOM  15437  CA  PRO C1007    -426.429 634.0182416.060  1.00400.00           C  
ATOM  15438  C   PRO C1007    -427.252 635.2802415.884  1.00400.00           C  
ATOM  15439  O   PRO C1007    -428.330 635.4192416.469  1.00400.00           O  
ATOM  15440  CB  PRO C1007    -427.152 632.8092415.454  1.00600.00           C  
ATOM  15441  CG  PRO C1007    -426.739 631.6462416.327  1.00600.00           C  
ATOM  15442  CD  PRO C1007    -426.668 632.2222417.726  1.00600.00           C  
ATOM  15443  HA  PRO C1007    -425.427 634.1442415.625  1.00480.00           H  
ATOM  15444 1HB  PRO C1007    -428.242 632.9842415.465  1.00720.00           H  
ATOM  15445 2HB  PRO C1007    -426.861 632.6862414.403  1.00720.00           H  
ATOM  15446 1HG  PRO C1007    -427.465 630.8252416.243  1.00720.00           H  
ATOM  15447 2HG  PRO C1007    -425.769 631.2482415.989  1.00720.00           H  
ATOM  15448 1HD  PRO C1007    -427.640 632.1562418.240  1.00720.00           H  
ATOM  15449 2HD  PRO C1007    -425.871 631.6872418.254  1.00720.00           H  
ATOM  15450  N   SER C1008    -426.743 636.1732415.047  1.00400.00           N  
ATOM  15451  CA  SER C1008    -427.377 637.4472414.748  1.00400.00           C  
ATOM  15452  C   SER C1008    -426.744 638.0622413.513  1.00400.00           C  
ATOM  15453  O   SER C1008    -425.901 637.4492412.852  1.00400.00           O  
ATOM  15454  CB  SER C1008    -427.282 638.4412415.884  1.00560.00           C  
ATOM  15455  OG  SER C1008    -428.165 639.5192415.635  1.00560.00           O  
ATOM  15456  H   SER C1008    -425.860 635.9732414.599  1.00480.00           H  
ATOM  15457  HA  SER C1008    -428.431 637.2702414.538  1.00480.00           H  
ATOM  15458 1HB  SER C1008    -427.528 637.9632416.833  1.00672.00           H  
ATOM  15459 2HB  SER C1008    -426.257 638.8162415.958  1.00672.00           H  
ATOM  15460  HG  SER C1008    -427.992 640.1782416.329  1.00672.00           H  
ATOM  15461  N   GLU C1009    -427.189 639.2632413.195  1.00400.00           N  
ATOM  15462  CA  GLU C1009    -426.656 640.0512412.088  1.00400.00           C  
ATOM  15463  C   GLU C1009    -425.340 640.6682412.544  1.00400.00           C  
ATOM  15464  O   GLU C1009    -425.062 640.7002413.741  1.00400.00           O  
ATOM  15465  CB  GLU C1009    -427.650 641.1282411.644  1.00560.00           C  
ATOM  15466  CG  GLU C1009    -428.935 640.5822411.012  1.00560.00           C  
ATOM  15467  CD  GLU C1009    -429.875 641.6672410.531  1.00560.00           C  
ATOM  15468  OE1 GLU C1009    -429.671 642.8012410.884  1.00560.00           O  
ATOM  15469  OE2 GLU C1009    -430.796 641.3522409.814  1.00560.00           O  
ATOM  15470  H   GLU C1009    -427.884 639.6642413.819  1.00480.00           H  
ATOM  15471  HA  GLU C1009    -426.454 639.3932411.244  1.00480.00           H  
ATOM  15472 1HB  GLU C1009    -427.929 641.7372412.506  1.00672.00           H  
ATOM  15473 2HB  GLU C1009    -427.175 641.7832410.930  1.00672.00           H  
ATOM  15474 1HG  GLU C1009    -428.665 639.9522410.166  1.00672.00           H  
ATOM  15475 2HG  GLU C1009    -429.448 639.9592411.743  1.00672.00           H  
ATOM  15476  N   SER C1010    -424.483 641.0842411.622  1.00400.00           N  
ATOM  15477  CA  SER C1010    -423.268 641.7802412.033  1.00400.00           C  
ATOM  15478  C   SER C1010    -423.594 643.1782412.534  1.00400.00           C  
ATOM  15479  O   SER C1010    -424.610 643.7522412.145  1.00400.00           O  
ATOM  15480  CB  SER C1010    -422.300 641.8432410.859  1.00560.00           C  
ATOM  15481  OG  SER C1010    -422.818 642.6082409.779  1.00560.00           O  
ATOM  15482  H   SER C1010    -424.692 640.9942410.641  1.00480.00           H  
ATOM  15483  HA  SER C1010    -422.800 641.2272412.846  1.00480.00           H  
ATOM  15484 1HB  SER C1010    -421.358 642.2652411.186  1.00672.00           H  
ATOM  15485 2HB  SER C1010    -422.097 640.8312410.518  1.00672.00           H  
ATOM  15486  HG  SER C1010    -422.700 643.5852409.983  1.00672.00           H  
ATOM  15487  N   GLY C1011    -422.720 643.7452413.366  1.00400.00           N  
ATOM  15488  CA  GLY C1011    -422.870 645.1222413.805  1.00400.00           C  
ATOM  15489  C   GLY C1011    -422.743 646.0772412.620  1.00400.00           C  
ATOM  15490  O   GLY C1011    -423.628 646.9032412.395  1.00400.00           O  
ATOM  15491  H   GLY C1011    -421.918 643.2092413.722  1.00480.00           H  
ATOM  15492 1HA  GLY C1011    -423.849 645.2452414.260  1.00480.00           H  
ATOM  15493 2HA  GLY C1011    -422.139 645.3482414.581  1.00480.00           H  
ATOM  15494  N   PRO C1012    -421.604 646.0472411.897  1.00400.00           N  
ATOM  15495  CA  PRO C1012    -421.350 646.8142410.701  1.00400.00           C  
ATOM  15496  C   PRO C1012    -422.360 646.4502409.628  1.00400.00           C  
ATOM  15497  O   PRO C1012    -422.750 645.2862409.494  1.00400.00           O  
ATOM  15498  CB  PRO C1012    -419.926 646.3902410.316  1.00600.00           C  
ATOM  15499  CG  PRO C1012    -419.304 645.9322411.612  1.00600.00           C  
ATOM  15500  CD  PRO C1012    -420.431 645.2762412.364  1.00600.00           C  
ATOM  15501  HA  PRO C1012    -421.400 647.8842410.937  1.00480.00           H  
ATOM  15502 1HB  PRO C1012    -419.964 645.6012409.550  1.00720.00           H  
ATOM  15503 2HB  PRO C1012    -419.393 647.2432409.865  1.00720.00           H  
ATOM  15504 1HG  PRO C1012    -418.475 645.2342411.414  1.00720.00           H  
ATOM  15505 2HG  PRO C1012    -418.877 646.7832412.161  1.00720.00           H  
ATOM  15506 1HD  PRO C1012    -420.495 644.2322412.071  1.00720.00           H  
ATOM  15507 2HD  PRO C1012    -420.254 645.3962413.437  1.00720.00           H  
ATOM  15508  N   TYR C1013    -422.721 647.4542408.844  1.00400.00           N  
ATOM  15509  CA  TYR C1013    -423.657 647.3362407.740  1.00400.00           C  
ATOM  15510  C   TYR C1013    -423.124 646.5152406.574  1.00400.00           C  
ATOM  15511  O   TYR C1013    -421.918 646.4142406.356  1.00400.00           O  
ATOM  15512  CB  TYR C1013    -424.090 648.7172407.246  1.00560.00           C  
ATOM  15513  CG  TYR C1013    -425.165 648.6392406.184  1.00560.00           C  
ATOM  15514  CD1 TYR C1013    -426.478 648.3832406.553  1.00560.00           C  
ATOM  15515  CD2 TYR C1013    -424.840 648.8052404.844  1.00560.00           C  
ATOM  15516  CE1 TYR C1013    -427.454 648.2902405.590  1.00560.00           C  
ATOM  15517  CE2 TYR C1013    -425.821 648.7102403.886  1.00560.00           C  
ATOM  15518  CZ  TYR C1013    -427.122 648.4532404.253  1.00560.00           C  
ATOM  15519  OH  TYR C1013    -428.097 648.3562403.290  1.00560.00           O  
ATOM  15520  H   TYR C1013    -422.335 648.3672409.037  1.00480.00           H  
ATOM  15521  HA  TYR C1013    -424.543 646.8222408.114  1.00480.00           H  
ATOM  15522 1HB  TYR C1013    -424.474 649.3032408.081  1.00672.00           H  
ATOM  15523 2HB  TYR C1013    -423.234 649.2462406.831  1.00672.00           H  
ATOM  15524  HD1 TYR C1013    -426.736 648.2502407.605  1.00672.00           H  
ATOM  15525  HD2 TYR C1013    -423.809 649.0042404.552  1.00672.00           H  
ATOM  15526  HE1 TYR C1013    -428.484 648.0862405.879  1.00672.00           H  
ATOM  15527  HE2 TYR C1013    -425.568 648.8352402.833  1.00672.00           H  
ATOM  15528  HH  TYR C1013    -428.948 648.1972403.706  1.00672.00           H  
ATOM  15529  N   GLY C1014    -424.052 645.8752405.873  1.00400.00           N  
ATOM  15530  CA  GLY C1014    -423.812 645.1352404.644  1.00400.00           C  
ATOM  15531  C   GLY C1014    -424.188 643.6902404.811  1.00400.00           C  
ATOM  15532  O   GLY C1014    -424.714 643.0602403.896  1.00400.00           O  
ATOM  15533  H   GLY C1014    -425.014 645.9852406.168  1.00480.00           H  
ATOM  15534 1HA  GLY C1014    -424.397 645.5772403.836  1.00480.00           H  
ATOM  15535 2HA  GLY C1014    -422.763 645.2162404.366  1.00480.00           H  
ATOM  15536  N   TYR C1015    -423.964 643.1902406.012  1.00400.00           N  
ATOM  15537  CA  TYR C1015    -424.359 641.8582406.428  1.00400.00           C  
ATOM  15538  C   TYR C1015    -423.863 640.7572405.492  1.00400.00           C  
ATOM  15539  O   TYR C1015    -424.626 639.8662405.117  1.00400.00           O  
ATOM  15540  CB  TYR C1015    -425.877 641.8272406.545  1.00560.00           C  
ATOM  15541  CG  TYR C1015    -426.397 643.0092407.350  1.00560.00           C  
ATOM  15542  CD1 TYR C1015    -427.197 643.9662406.730  1.00560.00           C  
ATOM  15543  CD2 TYR C1015    -426.042 643.1702408.675  1.00560.00           C  
ATOM  15544  CE1 TYR C1015    -427.654 645.0512407.443  1.00560.00           C  
ATOM  15545  CE2 TYR C1015    -426.494 644.2592409.381  1.00560.00           C  
ATOM  15546  CZ  TYR C1015    -427.301 645.1942408.776  1.00560.00           C  
ATOM  15547  OH  TYR C1015    -427.758 646.2752409.498  1.00560.00           O  
ATOM  15548  H   TYR C1015    -423.508 643.7952406.688  1.00480.00           H  
ATOM  15549  HA  TYR C1015    -423.921 641.6692407.411  1.00480.00           H  
ATOM  15550 1HB  TYR C1015    -426.334 641.8472405.555  1.00672.00           H  
ATOM  15551 2HB  TYR C1015    -426.190 640.9092407.040  1.00672.00           H  
ATOM  15552  HD1 TYR C1015    -427.468 643.8502405.679  1.00672.00           H  
ATOM  15553  HD2 TYR C1015    -425.406 642.4422409.167  1.00672.00           H  
ATOM  15554  HE1 TYR C1015    -428.288 645.7912406.962  1.00672.00           H  
ATOM  15555  HE2 TYR C1015    -426.214 644.3802410.428  1.00672.00           H  
ATOM  15556  HH  TYR C1015    -427.347 646.2662410.374  1.00672.00           H  
ATOM  15557  N   SER C1016    -422.613 640.8592405.057  1.00400.00           N  
ATOM  15558  CA  SER C1016    -422.024 639.8542404.189  1.00400.00           C  
ATOM  15559  C   SER C1016    -421.928 638.5192404.927  1.00400.00           C  
ATOM  15560  O   SER C1016    -421.421 638.4642406.049  1.00400.00           O  
ATOM  15561  CB  SER C1016    -420.663 640.3342403.732  1.00560.00           C  
ATOM  15562  OG  SER C1016    -420.019 639.3812402.955  1.00560.00           O  
ATOM  15563  H   SER C1016    -422.057 641.6392405.370  1.00480.00           H  
ATOM  15564  HA  SER C1016    -422.667 639.7282403.317  1.00480.00           H  
ATOM  15565 1HB  SER C1016    -420.781 641.2532403.159  1.00672.00           H  
ATOM  15566 2HB  SER C1016    -420.052 640.5692404.602  1.00672.00           H  
ATOM  15567  HG  SER C1016    -419.205 639.7942402.654  1.00672.00           H  
ATOM  15568  N   ASN C1017    -422.407 637.4432404.297  1.00400.00           N  
ATOM  15569  CA  ASN C1017    -422.395 636.1072404.910  1.00400.00           C  
ATOM  15570  C   ASN C1017    -421.905 634.9422404.026  1.00400.00           C  
ATOM  15571  O   ASN C1017    -422.489 633.8612404.095  1.00400.00           O  
ATOM  15572  CB  ASN C1017    -423.780 635.7762405.438  1.00560.00           C  
ATOM  15573  CG  ASN C1017    -424.193 636.5992406.614  1.00560.00           C  
ATOM  15574  OD1 ASN C1017    -423.699 636.3962407.729  1.00560.00           O  
ATOM  15575  ND2 ASN C1017    -425.099 637.4982406.407  1.00560.00           N  
ATOM  15576  H   ASN C1017    -422.803 637.5922403.380  1.00480.00           H  
ATOM  15577  HA  ASN C1017    -421.726 636.1502405.771  1.00480.00           H  
ATOM  15578 1HB  ASN C1017    -424.511 635.9242404.642  1.00672.00           H  
ATOM  15579 2HB  ASN C1017    -423.828 634.7532405.721  1.00672.00           H  
ATOM  15580 1HD2 ASN C1017    -425.415 638.0692407.158  1.00672.00           H  
ATOM  15581 2HD2 ASN C1017    -425.479 637.6282405.488  1.00672.00           H  
ATOM  15582  N   PRO C1018    -420.797 635.0602403.269  1.00400.00           N  
ATOM  15583  CA  PRO C1018    -420.322 634.0472402.332  1.00400.00           C  
ATOM  15584  C   PRO C1018    -420.025 632.6892402.964  1.00400.00           C  
ATOM  15585  O   PRO C1018    -420.112 631.6722402.284  1.00400.00           O  
ATOM  15586  CB  PRO C1018    -419.036 634.6812401.784  1.00600.00           C  
ATOM  15587  CG  PRO C1018    -418.625 635.7002402.829  1.00600.00           C  
ATOM  15588  CD  PRO C1018    -419.926 636.2212403.384  1.00600.00           C  
ATOM  15589  HA  PRO C1018    -421.055 633.9372401.522  1.00480.00           H  
ATOM  15590 1HB  PRO C1018    -418.272 633.9022401.628  1.00720.00           H  
ATOM  15591 2HB  PRO C1018    -419.233 635.1342400.801  1.00720.00           H  
ATOM  15592 1HG  PRO C1018    -417.985 635.2352403.593  1.00720.00           H  
ATOM  15593 2HG  PRO C1018    -418.024 636.4962402.360  1.00720.00           H  
ATOM  15594 1HD  PRO C1018    -419.794 636.5492404.428  1.00720.00           H  
ATOM  15595 2HD  PRO C1018    -420.290 637.0132402.734  1.00720.00           H  
ATOM  15596  N   LYS C1019    -419.727 632.6562404.266  1.00400.00           N  
ATOM  15597  CA  LYS C1019    -419.457 631.4022404.955  1.00400.00           C  
ATOM  15598  C   LYS C1019    -420.692 630.5122404.891  1.00400.00           C  
ATOM  15599  O   LYS C1019    -420.715 629.4972404.184  1.00400.00           O  
ATOM  15600  CB  LYS C1019    -419.038 631.6792406.403  1.00560.00           C  
ATOM  15601  CG  LYS C1019    -418.675 630.4482407.234  1.00560.00           C  
ATOM  15602  CD  LYS C1019    -418.198 630.8602408.630  1.00560.00           C  
ATOM  15603  CE  LYS C1019    -417.856 629.6542409.493  1.00560.00           C  
ATOM  15604  NZ  LYS C1019    -417.393 630.0592410.861  1.00560.00           N  
ATOM  15605  H   LYS C1019    -419.639 633.5092404.799  1.00480.00           H  
ATOM  15606  HA  LYS C1019    -418.644 630.8862404.443  1.00480.00           H  
ATOM  15607 1HB  LYS C1019    -418.169 632.3362406.397  1.00672.00           H  
ATOM  15608 2HB  LYS C1019    -419.832 632.2082406.921  1.00672.00           H  
ATOM  15609 1HG  LYS C1019    -419.548 629.8012407.338  1.00672.00           H  
ATOM  15610 2HG  LYS C1019    -417.889 629.8852406.731  1.00672.00           H  
ATOM  15611 1HD  LYS C1019    -417.313 631.4922408.541  1.00672.00           H  
ATOM  15612 2HD  LYS C1019    -418.982 631.4332409.125  1.00672.00           H  
ATOM  15613 1HE  LYS C1019    -418.741 629.0232409.589  1.00672.00           H  
ATOM  15614 2HE  LYS C1019    -417.067 629.0812409.007  1.00672.00           H  
ATOM  15615 1HZ  LYS C1019    -417.175 629.2342411.403  1.00672.00           H  
ATOM  15616 2HZ  LYS C1019    -416.565 630.6352410.783  1.00672.00           H  
ATOM  15617 3HZ  LYS C1019    -418.122 630.5822411.326  1.00672.00           H  
ATOM  15618  N   ILE C1020    -421.722 630.8902405.646  1.00400.00           N  
ATOM  15619  CA  ILE C1020    -422.946 630.1172405.669  1.00400.00           C  
ATOM  15620  C   ILE C1020    -423.639 630.0832404.307  1.00400.00           C  
ATOM  15621  O   ILE C1020    -424.306 629.1012403.972  1.00400.00           O  
ATOM  15622  CB  ILE C1020    -423.905 630.6032406.784  1.00560.00           C  
ATOM  15623  CG1 ILE C1020    -425.096 629.5882406.997  1.00560.00           C  
ATOM  15624  CG2 ILE C1020    -424.436 632.0032406.475  1.00560.00           C  
ATOM  15625  CD1 ILE C1020    -424.692 628.1772407.481  1.00560.00           C  
ATOM  15626  H   ILE C1020    -421.643 631.7292406.197  1.00480.00           H  
ATOM  15627  HA  ILE C1020    -422.658 629.1102405.922  1.00480.00           H  
ATOM  15628  HB  ILE C1020    -423.347 630.6442407.718  1.00672.00           H  
ATOM  15629 1HG1 ILE C1020    -425.761 630.0122407.747  1.00672.00           H  
ATOM  15630 2HG1 ILE C1020    -425.655 629.4852406.069  1.00672.00           H  
ATOM  15631 1HG2 ILE C1020    -425.073 632.3392407.292  1.00672.00           H  
ATOM  15632 2HG2 ILE C1020    -423.597 632.6722406.375  1.00672.00           H  
ATOM  15633 3HG2 ILE C1020    -425.017 632.0052405.556  1.00672.00           H  
ATOM  15634 1HD1 ILE C1020    -425.591 627.5782407.618  1.00672.00           H  
ATOM  15635 2HD1 ILE C1020    -424.058 627.6822406.755  1.00672.00           H  
ATOM  15636 3HD1 ILE C1020    -424.162 628.2542408.429  1.00672.00           H  
ATOM  15637  N   LEU C1021    -423.522 631.1412403.495  1.00400.00           N  
ATOM  15638  CA  LEU C1021    -424.186 631.0692402.206  1.00400.00           C  
ATOM  15639  C   LEU C1021    -423.606 629.9352401.387  1.00400.00           C  
ATOM  15640  O   LEU C1021    -424.334 629.2192400.715  1.00400.00           O  
ATOM  15641  CB  LEU C1021    -424.049 632.3832401.445  1.00560.00           C  
ATOM  15642  CG  LEU C1021    -424.823 633.6002402.019  1.00560.00           C  
ATOM  15643  CD1 LEU C1021    -424.373 634.8352401.284  1.00560.00           C  
ATOM  15644  CD2 LEU C1021    -426.318 633.4152401.865  1.00560.00           C  
ATOM  15645  H   LEU C1021    -422.990 631.9762403.759  1.00480.00           H  
ATOM  15646  HA  LEU C1021    -425.234 630.8472402.369  1.00480.00           H  
ATOM  15647 1HB  LEU C1021    -422.999 632.6402401.421  1.00672.00           H  
ATOM  15648 2HB  LEU C1021    -424.384 632.2202400.420  1.00672.00           H  
ATOM  15649  HG  LEU C1021    -424.603 633.7132403.065  1.00672.00           H  
ATOM  15650 1HD1 LEU C1021    -424.895 635.7032401.683  1.00672.00           H  
ATOM  15651 2HD1 LEU C1021    -423.304 634.9682401.414  1.00672.00           H  
ATOM  15652 3HD1 LEU C1021    -424.597 634.7332400.224  1.00672.00           H  
ATOM  15653 1HD2 LEU C1021    -426.830 634.2882402.268  1.00672.00           H  
ATOM  15654 2HD2 LEU C1021    -426.561 633.3082400.811  1.00672.00           H  
ATOM  15655 3HD2 LEU C1021    -426.651 632.5382402.404  1.00672.00           H  
ATOM  15656  N   LYS C1022    -422.299 629.7212401.442  1.00400.00           N  
ATOM  15657  CA  LYS C1022    -421.802 628.5952400.698  1.00400.00           C  
ATOM  15658  C   LYS C1022    -422.136 627.2732401.402  1.00400.00           C  
ATOM  15659  O   LYS C1022    -422.576 626.3122400.763  1.00400.00           O  
ATOM  15660  CB  LYS C1022    -420.315 628.7482400.458  1.00560.00           C  
ATOM  15661  CG  LYS C1022    -420.012 629.8702399.461  1.00560.00           C  
ATOM  15662  CD  LYS C1022    -418.534 630.1452399.312  1.00560.00           C  
ATOM  15663  CE  LYS C1022    -417.843 629.0292398.564  1.00560.00           C  
ATOM  15664  NZ  LYS C1022    -416.440 629.3492398.259  1.00560.00           N  
ATOM  15665  H   LYS C1022    -421.661 630.3382401.957  1.00480.00           H  
ATOM  15666  HA  LYS C1022    -422.293 628.5962399.742  1.00480.00           H  
ATOM  15667 1HB  LYS C1022    -419.817 628.9792401.405  1.00672.00           H  
ATOM  15668 2HB  LYS C1022    -419.918 627.8092400.086  1.00672.00           H  
ATOM  15669 1HG  LYS C1022    -420.416 629.6102398.494  1.00672.00           H  
ATOM  15670 2HG  LYS C1022    -420.504 630.7822399.799  1.00672.00           H  
ATOM  15671 1HD  LYS C1022    -418.392 631.0792398.770  1.00672.00           H  
ATOM  15672 2HD  LYS C1022    -418.087 630.2492400.303  1.00672.00           H  
ATOM  15673 1HE  LYS C1022    -417.858 628.1222399.159  1.00672.00           H  
ATOM  15674 2HE  LYS C1022    -418.374 628.8442397.627  1.00672.00           H  
ATOM  15675 1HZ  LYS C1022    -416.047 628.5452397.743  1.00672.00           H  
ATOM  15676 2HZ  LYS C1022    -416.393 630.1652397.678  1.00672.00           H  
ATOM  15677 3HZ  LYS C1022    -415.920 629.4992399.101  1.00672.00           H  
ATOM  15678  N   GLN C1023    -421.946 627.2082402.726  1.00400.00           N  
ATOM  15679  CA  GLN C1023    -422.116 625.9572403.478  1.00400.00           C  
ATOM  15680  C   GLN C1023    -423.530 625.3882403.439  1.00400.00           C  
ATOM  15681  O   GLN C1023    -423.719 624.1722403.400  1.00400.00           O  
ATOM  15682  CB  GLN C1023    -421.707 626.1722404.930  1.00560.00           C  
ATOM  15683  CG  GLN C1023    -420.220 626.3862405.143  1.00560.00           C  
ATOM  15684  CD  GLN C1023    -419.913 626.7742406.564  1.00560.00           C  
ATOM  15685  OE1 GLN C1023    -420.763 627.3392407.264  1.00560.00           O  
ATOM  15686  NE2 GLN C1023    -418.702 626.4752407.003  1.00560.00           N  
ATOM  15687  H   GLN C1023    -421.614 628.0432403.220  1.00480.00           H  
ATOM  15688  HA  GLN C1023    -421.451 625.2152403.040  1.00480.00           H  
ATOM  15689 1HB  GLN C1023    -422.225 627.0282405.310  1.00672.00           H  
ATOM  15690 2HB  GLN C1023    -422.016 625.3152405.525  1.00672.00           H  
ATOM  15691 1HG  GLN C1023    -419.698 625.4572404.921  1.00672.00           H  
ATOM  15692 2HG  GLN C1023    -419.868 627.1742404.483  1.00672.00           H  
ATOM  15693 1HE2 GLN C1023    -418.439 626.7002407.938  1.00672.00           H  
ATOM  15694 2HE2 GLN C1023    -418.048 626.0182406.399  1.00672.00           H  
ATOM  15695  N   SER C1024    -424.521 626.2622403.445  1.00400.00           N  
ATOM  15696  CA  SER C1024    -425.928 625.8902403.430  1.00400.00           C  
ATOM  15697  C   SER C1024    -426.472 625.6642402.015  1.00400.00           C  
ATOM  15698  O   SER C1024    -427.669 625.4042401.845  1.00400.00           O  
ATOM  15699  CB  SER C1024    -426.754 626.9622404.119  1.00560.00           C  
ATOM  15700  OG  SER C1024    -426.740 628.1582403.388  1.00560.00           O  
ATOM  15701  H   SER C1024    -424.302 627.2562403.502  1.00480.00           H  
ATOM  15702  HA  SER C1024    -426.035 624.9602403.986  1.00480.00           H  
ATOM  15703 1HB  SER C1024    -427.778 626.6122404.228  1.00672.00           H  
ATOM  15704 2HB  SER C1024    -426.360 627.1412405.114  1.00672.00           H  
ATOM  15705  HG  SER C1024    -425.867 628.5632403.546  1.00672.00           H  
ATOM  15706  N   MET C1025    -425.623 625.8072400.991  1.00400.00           N  
ATOM  15707  CA  MET C1025    -426.066 625.7182399.610  1.00400.00           C  
ATOM  15708  C   MET C1025    -425.232 624.8012398.710  1.00400.00           C  
ATOM  15709  O   MET C1025    -424.120 624.3312399.025  1.00400.00           O  
ATOM  15710  CB  MET C1025    -426.106 627.1152398.986  1.00560.00           C  
ATOM  15711  CG  MET C1025    -427.041 628.0962399.667  1.00560.00           C  
ATOM  15712  SD  MET C1025    -427.071 629.7002398.846  1.00560.00           S  
ATOM  15713  CE  MET C1025    -427.965 630.6412400.060  1.00560.00           C  
ATOM  15714  H   MET C1025    -424.630 625.9862401.162  1.00480.00           H  
ATOM  15715  HA  MET C1025    -427.078 625.3182399.612  1.00480.00           H  
ATOM  15716 1HB  MET C1025    -425.107 627.5422399.029  1.00672.00           H  
ATOM  15717 2HB  MET C1025    -426.391 627.0582397.941  1.00672.00           H  
ATOM  15718 1HG  MET C1025    -428.051 627.6902399.698  1.00672.00           H  
ATOM  15719 2HG  MET C1025    -426.708 628.2512400.693  1.00672.00           H  
ATOM  15720 1HE  MET C1025    -428.076 631.6682399.717  1.00672.00           H  
ATOM  15721 2HE  MET C1025    -428.948 630.1982400.213  1.00672.00           H  
ATOM  15722 3HE  MET C1025    -427.412 630.6252401.000  1.00672.00           H  
ATOM  15723  N   THR C1026    -425.743 624.6432397.493  1.00400.00           N  
ATOM  15724  CA  THR C1026    -425.072 623.8632396.475  1.00400.00           C  
ATOM  15725  C   THR C1026    -423.771 624.5332396.041  1.00400.00           C  
ATOM  15726  O   THR C1026    -422.984 623.9312395.319  1.00400.00           O  
ATOM  15727  CB  THR C1026    -425.994 623.6422395.267  1.00560.00           C  
ATOM  15728  OG1 THR C1026    -426.389 624.9132394.734  1.00560.00           O  
ATOM  15729  CG2 THR C1026    -427.232 622.8652395.697  1.00560.00           C  
ATOM  15730  H   THR C1026    -426.641 625.0502397.261  1.00480.00           H  
ATOM  15731  HA  THR C1026    -424.826 622.8962396.899  1.00480.00           H  
ATOM  15732  HB  THR C1026    -425.457 623.0832394.499  1.00672.00           H  
ATOM  15733  HG1 THR C1026    -426.810 624.7822393.876  1.00672.00           H  
ATOM  15734 1HG2 THR C1026    -427.880 622.7122394.835  1.00672.00           H  
ATOM  15735 2HG2 THR C1026    -426.935 621.9012396.100  1.00672.00           H  
ATOM  15736 3HG2 THR C1026    -427.772 623.4192396.458  1.00672.00           H  
ATOM  15737  N   LEU C1027    -423.556 625.7702396.484  1.00400.00           N  
ATOM  15738  CA  LEU C1027    -422.348 626.5282396.238  1.00400.00           C  
ATOM  15739  C   LEU C1027    -421.141 625.8392396.877  1.00400.00           C  
ATOM  15740  O   LEU C1027    -420.079 625.7552396.256  1.00400.00           O  
ATOM  15741  CB  LEU C1027    -422.494 627.8972396.881  1.00560.00           C  
ATOM  15742  CG  LEU C1027    -423.519 628.8772396.300  1.00560.00           C  
ATOM  15743  CD1 LEU C1027    -423.628 630.0722397.262  1.00560.00           C  
ATOM  15744  CD2 LEU C1027    -423.091 629.3312394.912  1.00560.00           C  
ATOM  15745  H   LEU C1027    -424.286 626.1802397.042  1.00480.00           H  
ATOM  15746  HA  LEU C1027    -422.183 626.6022395.167  1.00480.00           H  
ATOM  15747 1HB  LEU C1027    -422.797 627.7132397.889  1.00672.00           H  
ATOM  15748 2HB  LEU C1027    -421.522 628.3792396.887  1.00672.00           H  
ATOM  15749  HG  LEU C1027    -424.495 628.3992396.239  1.00672.00           H  
ATOM  15750 1HD1 LEU C1027    -424.363 630.7792396.883  1.00672.00           H  
ATOM  15751 2HD1 LEU C1027    -423.943 629.7242398.242  1.00672.00           H  
ATOM  15752 3HD1 LEU C1027    -422.663 630.5672397.350  1.00672.00           H  
ATOM  15753 1HD2 LEU C1027    -423.826 630.0352394.522  1.00672.00           H  
ATOM  15754 2HD2 LEU C1027    -422.117 629.8182394.970  1.00672.00           H  
ATOM  15755 3HD2 LEU C1027    -423.028 628.4792394.240  1.00672.00           H  
ATOM  15756  N   ASN C1028    -421.299 625.2962398.101  1.00400.00           N  
ATOM  15757  CA  ASN C1028    -420.167 624.6022398.693  1.00400.00           C  
ATOM  15758  C   ASN C1028    -419.989 623.2992397.958  1.00400.00           C  
ATOM  15759  O   ASN C1028    -418.871 622.8362397.777  1.00400.00           O  
ATOM  15760  CB  ASN C1028    -420.326 624.3552400.177  1.00560.00           C  
ATOM  15761  CG  ASN C1028    -419.125 623.7352400.809  1.00560.00           C  
ATOM  15762  OD1 ASN C1028    -418.031 624.3152400.810  1.00560.00           O  
ATOM  15763  ND2 ASN C1028    -419.301 622.5542401.347  1.00560.00           N  
ATOM  15764  H   ASN C1028    -422.183 625.3622398.632  1.00480.00           H  
ATOM  15765  HA  ASN C1028    -419.266 625.1972398.538  1.00480.00           H  
ATOM  15766 1HB  ASN C1028    -420.442 625.2912400.659  1.00672.00           H  
ATOM  15767 2HB  ASN C1028    -421.219 623.7572400.378  1.00672.00           H  
ATOM  15768 1HD2 ASN C1028    -418.533 622.0832401.782  1.00672.00           H  
ATOM  15769 2HD2 ASN C1028    -420.204 622.1242401.319  1.00672.00           H  
ATOM  15770  N   LEU C1029    -421.092 622.6822397.538  1.00400.00           N  
ATOM  15771  CA  LEU C1029    -420.948 621.4202396.809  1.00400.00           C  
ATOM  15772  C   LEU C1029    -420.231 621.6542395.468  1.00400.00           C  
ATOM  15773  O   LEU C1029    -419.451 620.8132395.014  1.00400.00           O  
ATOM  15774  CB  LEU C1029    -422.314 620.7772396.531  1.00560.00           C  
ATOM  15775  CG  LEU C1029    -423.127 620.2772397.755  1.00560.00           C  
ATOM  15776  CD1 LEU C1029    -424.503 619.8262397.270  1.00560.00           C  
ATOM  15777  CD2 LEU C1029    -422.402 619.1282398.460  1.00560.00           C  
ATOM  15778  H   LEU C1029    -422.005 623.1072397.758  1.00480.00           H  
ATOM  15779  HA  LEU C1029    -420.330 620.7472397.395  1.00480.00           H  
ATOM  15780 1HB  LEU C1029    -422.923 621.4912395.993  1.00672.00           H  
ATOM  15781 2HB  LEU C1029    -422.151 619.9222395.876  1.00672.00           H  
ATOM  15782  HG  LEU C1029    -423.266 621.1022398.457  1.00672.00           H  
ATOM  15783 1HD1 LEU C1029    -425.095 619.4922398.121  1.00672.00           H  
ATOM  15784 2HD1 LEU C1029    -425.011 620.6402396.783  1.00672.00           H  
ATOM  15785 3HD1 LEU C1029    -424.389 619.0042396.564  1.00672.00           H  
ATOM  15786 1HD2 LEU C1029    -423.000 618.7942399.308  1.00672.00           H  
ATOM  15787 2HD2 LEU C1029    -422.269 618.2992397.764  1.00672.00           H  
ATOM  15788 3HD2 LEU C1029    -421.433 619.4512398.822  1.00672.00           H  
ATOM  15789  N   ALA C1030    -420.538 622.7872394.829  1.00400.00           N  
ATOM  15790  CA  ALA C1030    -419.983 623.2232393.549  1.00400.00           C  
ATOM  15791  C   ALA C1030    -418.477 623.5212393.530  1.00400.00           C  
ATOM  15792  O   ALA C1030    -417.834 623.2812392.514  1.00400.00           O  
ATOM  15793  CB  ALA C1030    -420.709 624.4742393.088  1.00560.00           C  
ATOM  15794  H   ALA C1030    -421.255 623.3752395.249  1.00480.00           H  
ATOM  15795  HA  ALA C1030    -420.169 622.4242392.833  1.00480.00           H  
ATOM  15796 1HB  ALA C1030    -420.340 624.7672392.108  1.00672.00           H  
ATOM  15797 2HB  ALA C1030    -421.778 624.2752393.035  1.00672.00           H  
ATOM  15798 3HB  ALA C1030    -420.524 625.2742393.796  1.00672.00           H  
ATOM  15799  N   ASP C1031    -417.901 624.0842394.603  1.00400.00           N  
ATOM  15800  CA  ASP C1031    -416.470 624.4452394.541  1.00400.00           C  
ATOM  15801  C   ASP C1031    -415.381 623.3372394.489  1.00400.00           C  
ATOM  15802  O   ASP C1031    -414.456 623.4602393.667  1.00400.00           O  
ATOM  15803  CB  ASP C1031    -416.082 625.3632395.703  1.00560.00           C  
ATOM  15804  CG  ASP C1031    -416.564 626.7912395.601  1.00560.00           C  
ATOM  15805  OD1 ASP C1031    -417.004 627.2302394.572  1.00560.00           O  
ATOM  15806  OD2 ASP C1031    -416.433 627.4712396.601  1.00560.00           O  
ATOM  15807  H   ASP C1031    -418.484 624.3352395.410  1.00480.00           H  
ATOM  15808  HA  ASP C1031    -416.353 625.0332393.632  1.00480.00           H  
ATOM  15809 1HB  ASP C1031    -416.495 624.9642396.626  1.00672.00           H  
ATOM  15810 2HB  ASP C1031    -414.999 625.3682395.812  1.00672.00           H  
ATOM  15811  N   PRO C1032    -415.440 622.2282395.269  1.00400.00           N  
ATOM  15812  CA  PRO C1032    -414.421 621.1872395.336  1.00400.00           C  
ATOM  15813  C   PRO C1032    -414.516 620.2672394.152  1.00400.00           C  
ATOM  15814  O   PRO C1032    -414.888 619.0982394.265  1.00400.00           O  
ATOM  15815  CB  PRO C1032    -414.745 620.4802396.651  1.00600.00           C  
ATOM  15816  CG  PRO C1032    -416.227 620.6162396.765  1.00600.00           C  
ATOM  15817  CD  PRO C1032    -416.545 621.9852396.178  1.00600.00           C  
ATOM  15818  HA  PRO C1032    -413.426 621.6502395.365  1.00480.00           H  
ATOM  15819 1HB  PRO C1032    -414.412 619.4342396.611  1.00720.00           H  
ATOM  15820 2HB  PRO C1032    -414.207 620.9542397.483  1.00720.00           H  
ATOM  15821 1HG  PRO C1032    -416.733 619.8072396.208  1.00720.00           H  
ATOM  15822 2HG  PRO C1032    -416.551 620.5302397.812  1.00720.00           H  
ATOM  15823 1HD  PRO C1032    -417.454 621.8762395.654  1.00720.00           H  
ATOM  15824 2HD  PRO C1032    -416.592 622.7362396.964  1.00720.00           H  
ATOM  15825  N   VAL C1033    -414.227 620.8452393.003  1.00400.00           N  
ATOM  15826  CA  VAL C1033    -414.268 620.1762391.736  1.00400.00           C  
ATOM  15827  C   VAL C1033    -413.074 620.7632391.029  1.00400.00           C  
ATOM  15828  O   VAL C1033    -412.465 620.1422390.158  1.00400.00           O  
ATOM  15829  CB  VAL C1033    -415.593 620.4592390.977  1.00560.00           C  
ATOM  15830  CG1 VAL C1033    -416.790 619.9712391.817  1.00560.00           C  
ATOM  15831  CG2 VAL C1033    -415.738 621.9452390.653  1.00560.00           C  
ATOM  15832  H   VAL C1033    -413.928 621.8212393.022  1.00480.00           H  
ATOM  15833  HA  VAL C1033    -414.132 619.1032391.866  1.00480.00           H  
ATOM  15834  HB  VAL C1033    -415.597 619.8852390.054  1.00672.00           H  
ATOM  15835 1HG1 VAL C1033    -417.713 620.1412391.267  1.00672.00           H  
ATOM  15836 2HG1 VAL C1033    -416.680 618.9102392.027  1.00672.00           H  
ATOM  15837 3HG1 VAL C1033    -416.844 620.5222392.757  1.00672.00           H  
ATOM  15838 1HG2 VAL C1033    -416.677 622.1072390.128  1.00672.00           H  
ATOM  15839 2HG2 VAL C1033    -415.742 622.5162391.571  1.00672.00           H  
ATOM  15840 3HG2 VAL C1033    -414.926 622.2852390.021  1.00672.00           H  
ATOM  15841  N   GLY C1034    -412.734 621.9882391.448  1.00400.00           N  
ATOM  15842  CA  GLY C1034    -411.566 622.6692390.916  1.00400.00           C  
ATOM  15843  C   GLY C1034    -410.424 622.3902391.866  1.00400.00           C  
ATOM  15844  O   GLY C1034    -410.629 621.6622392.851  1.00400.00           O  
ATOM  15845  H   GLY C1034    -413.307 622.4442392.169  1.00480.00           H  
ATOM  15846 1HA  GLY C1034    -411.331 622.3052389.916  1.00480.00           H  
ATOM  15847 2HA  GLY C1034    -411.754 623.7412390.854  1.00480.00           H  
ATOM  15848  N   SER C1035    -409.256 623.0132391.640  1.00400.00           N  
ATOM  15849  CA  SER C1035    -408.127 622.7472392.524  1.00400.00           C  
ATOM  15850  C   SER C1035    -408.613 623.0002393.927  1.00400.00           C  
ATOM  15851  O   SER C1035    -409.148 624.0742394.210  1.00400.00           O  
ATOM  15852  CB  SER C1035    -406.959 623.6572392.194  1.00560.00           C  
ATOM  15853  OG  SER C1035    -406.477 623.4192390.896  1.00560.00           O  
ATOM  15854  H   SER C1035    -409.134 623.6222390.843  1.00480.00           H  
ATOM  15855  HA  SER C1035    -407.821 621.7022392.436  1.00480.00           H  
ATOM  15856 1HB  SER C1035    -407.271 624.6972392.286  1.00672.00           H  
ATOM  15857 2HB  SER C1035    -406.160 623.4902392.918  1.00672.00           H  
ATOM  15858  HG  SER C1035    -405.752 624.0392390.765  1.00672.00           H  
ATOM  15859  N   LEU C1036    -408.432 621.9922394.769  1.00400.00           N  
ATOM  15860  CA  LEU C1036    -408.891 621.9232396.151  1.00400.00           C  
ATOM  15861  C   LEU C1036    -409.083 620.4612396.426  1.00400.00           C  
ATOM  15862  O   LEU C1036    -408.554 619.9052397.388  1.00400.00           O  
ATOM  15863  CB  LEU C1036    -410.211 622.6992396.408  1.00560.00           C  
ATOM  15864  CG  LEU C1036    -410.857 622.5732397.837  1.00560.00           C  
ATOM  15865  CD1 LEU C1036    -409.902 623.1182398.909  1.00560.00           C  
ATOM  15866  CD2 LEU C1036    -412.187 623.3662397.847  1.00560.00           C  
ATOM  15867  H   LEU C1036    -407.910 621.1852394.405  1.00480.00           H  
ATOM  15868  HA  LEU C1036    -408.117 622.3112396.794  1.00480.00           H  
ATOM  15869 1HB  LEU C1036    -410.019 623.7562396.308  1.00672.00           H  
ATOM  15870 2HB  LEU C1036    -410.952 622.4112395.660  1.00672.00           H  
ATOM  15871  HG  LEU C1036    -411.058 621.5242398.059  1.00672.00           H  
ATOM  15872 1HD1 LEU C1036    -410.370 623.0272399.889  1.00672.00           H  
ATOM  15873 2HD1 LEU C1036    -408.976 622.5512398.908  1.00672.00           H  
ATOM  15874 3HD1 LEU C1036    -409.686 624.1662398.706  1.00672.00           H  
ATOM  15875 1HD2 LEU C1036    -412.657 623.2832398.828  1.00672.00           H  
ATOM  15876 2HD2 LEU C1036    -411.986 624.4162397.630  1.00672.00           H  
ATOM  15877 3HD2 LEU C1036    -412.853 622.9772397.101  1.00672.00           H  
ATOM  15878  N   LYS C1037    -409.884 619.8422395.562  1.00400.00           N  
ATOM  15879  CA  LYS C1037    -410.105 618.4102395.644  1.00400.00           C  
ATOM  15880  C   LYS C1037    -408.942 617.6842394.928  1.00400.00           C  
ATOM  15881  O   LYS C1037    -408.294 616.8372395.551  1.00400.00           O  
ATOM  15882  CB  LYS C1037    -411.529 618.0442395.187  1.00560.00           C  
ATOM  15883  CG  LYS C1037    -411.856 616.5662395.197  1.00560.00           C  
ATOM  15884  CD  LYS C1037    -413.309 616.3542394.831  1.00560.00           C  
ATOM  15885  CE  LYS C1037    -413.687 614.8892394.780  1.00560.00           C  
ATOM  15886  NZ  LYS C1037    -415.127 614.7182394.456  1.00560.00           N  
ATOM  15887  H   LYS C1037    -410.296 620.3982394.802  1.00480.00           H  
ATOM  15888  HA  LYS C1037    -410.052 618.1222396.694  1.00480.00           H  
ATOM  15889 1HB  LYS C1037    -412.211 618.4792395.915  1.00672.00           H  
ATOM  15890 2HB  LYS C1037    -411.811 618.4952394.252  1.00672.00           H  
ATOM  15891 1HG  LYS C1037    -411.223 616.0402394.481  1.00672.00           H  
ATOM  15892 2HG  LYS C1037    -411.670 616.1602396.190  1.00672.00           H  
ATOM  15893 1HD  LYS C1037    -413.945 616.8612395.561  1.00672.00           H  
ATOM  15894 2HD  LYS C1037    -413.501 616.8002393.852  1.00672.00           H  
ATOM  15895 1HE  LYS C1037    -413.092 614.3962394.013  1.00672.00           H  
ATOM  15896 2HE  LYS C1037    -413.480 614.4242395.743  1.00672.00           H  
ATOM  15897 1HZ  LYS C1037    -415.359 613.7362394.417  1.00672.00           H  
ATOM  15898 2HZ  LYS C1037    -415.684 615.1702395.168  1.00672.00           H  
ATOM  15899 3HZ  LYS C1037    -415.313 615.1522393.563  1.00672.00           H  
ATOM  15900  N   PRO C1038    -408.689 617.9012393.615  1.00400.00           N  
ATOM  15901  CA  PRO C1038    -407.512 617.4442392.907  1.00400.00           C  
ATOM  15902  C   PRO C1038    -406.301 618.3412393.191  1.00400.00           C  
ATOM  15903  O   PRO C1038    -406.438 619.4952393.640  1.00400.00           O  
ATOM  15904  CB  PRO C1038    -407.950 617.5082391.439  1.00600.00           C  
ATOM  15905  CG  PRO C1038    -408.946 618.6272391.397  1.00600.00           C  
ATOM  15906  CD  PRO C1038    -409.700 618.4952392.700  1.00600.00           C  
ATOM  15907  HA  PRO C1038    -407.300 616.4052393.202  1.00480.00           H  
ATOM  15908 1HB  PRO C1038    -407.082 617.6722390.794  1.00720.00           H  
ATOM  15909 2HB  PRO C1038    -408.386 616.5442391.140  1.00720.00           H  
ATOM  15910 1HG  PRO C1038    -408.440 619.5972391.300  1.00720.00           H  
ATOM  15911 2HG  PRO C1038    -409.609 618.5322390.519  1.00720.00           H  
ATOM  15912 1HD  PRO C1038    -410.010 619.4532393.017  1.00720.00           H  
ATOM  15913 2HD  PRO C1038    -410.541 617.8102392.541  1.00720.00           H  
ATOM  15914  N   HIS C1039    -405.115 617.8132392.875  1.00400.00           N  
ATOM  15915  CA  HIS C1039    -403.819 618.5202392.830  1.00400.00           C  
ATOM  15916  C   HIS C1039    -403.254 619.0892394.138  1.00400.00           C  
ATOM  15917  O   HIS C1039    -402.157 618.7102394.567  1.00400.00           O  
ATOM  15918  CB  HIS C1039    -403.898 619.6862391.833  1.00560.00           C  
ATOM  15919  CG  HIS C1039    -404.171 619.2692390.432  1.00560.00           C  
ATOM  15920  ND1 HIS C1039    -403.279 618.5302389.682  1.00560.00           N  
ATOM  15921  CD2 HIS C1039    -405.238 619.4952389.635  1.00560.00           C  
ATOM  15922  CE1 HIS C1039    -403.792 618.3152388.484  1.00560.00           C  
ATOM  15923  NE2 HIS C1039    -404.980 618.8892388.431  1.00560.00           N  
ATOM  15924  H   HIS C1039    -405.108 616.8492392.572  1.00480.00           H  
ATOM  15925  HA  HIS C1039    -403.072 617.8222392.451  1.00480.00           H  
ATOM  15926 1HB  HIS C1039    -404.671 620.3932392.129  1.00672.00           H  
ATOM  15927 2HB  HIS C1039    -402.954 620.2282391.842  1.00672.00           H  
ATOM  15928  HD2 HIS C1039    -406.137 620.0542389.904  1.00672.00           H  
ATOM  15929  HE1 HIS C1039    -403.315 617.7592387.677  1.00672.00           H  
ATOM  15930  HE2 HIS C1039    -405.601 618.8882387.634  1.00672.00           H  
ATOM  15931  N   LEU C1040    -404.012 619.9812394.769  1.00400.00           N  
ATOM  15932  CA  LEU C1040    -403.600 620.7152395.964  1.00400.00           C  
ATOM  15933  C   LEU C1040    -403.118 619.8302397.094  1.00400.00           C  
ATOM  15934  O   LEU C1040    -402.194 620.1972397.818  1.00400.00           O  
ATOM  15935  CB  LEU C1040    -404.757 621.5842396.477  1.00560.00           C  
ATOM  15936  CG  LEU C1040    -404.468 622.4542397.751  1.00560.00           C  
ATOM  15937  CD1 LEU C1040    -403.327 623.4572397.478  1.00560.00           C  
ATOM  15938  CD2 LEU C1040    -405.748 623.1752398.147  1.00560.00           C  
ATOM  15939  H   LEU C1040    -404.927 620.1572394.364  1.00480.00           H  
ATOM  15940  HA  LEU C1040    -402.785 621.3662395.665  1.00480.00           H  
ATOM  15941 1HB  LEU C1040    -405.068 622.2522395.676  1.00672.00           H  
ATOM  15942 2HB  LEU C1040    -405.600 620.9252396.712  1.00672.00           H  
ATOM  15943  HG  LEU C1040    -404.155 621.8142398.574  1.00672.00           H  
ATOM  15944 1HD1 LEU C1040    -403.145 624.0472398.377  1.00672.00           H  
ATOM  15945 2HD1 LEU C1040    -402.413 622.9302397.224  1.00672.00           H  
ATOM  15946 3HD1 LEU C1040    -403.605 624.1182396.661  1.00672.00           H  
ATOM  15947 1HD2 LEU C1040    -405.567 623.7742399.039  1.00672.00           H  
ATOM  15948 2HD2 LEU C1040    -406.080 623.8252397.335  1.00672.00           H  
ATOM  15949 3HD2 LEU C1040    -406.513 622.4352398.364  1.00672.00           H  
ATOM  15950  N   ARG C1041    -403.755 618.6872397.295  1.00400.00           N  
ATOM  15951  CA  ARG C1041    -403.343 617.8152398.373  1.00400.00           C  
ATOM  15952  C   ARG C1041    -401.907 617.3092398.192  1.00400.00           C  
ATOM  15953  O   ARG C1041    -401.170 617.1402399.175  1.00400.00           O  
ATOM  15954  CB  ARG C1041    -404.323 616.6562398.476  1.00560.00           C  
ATOM  15955  CG  ARG C1041    -404.374 615.6922397.279  1.00560.00           C  
ATOM  15956  CD  ARG C1041    -405.381 614.6172397.507  1.00560.00           C  
ATOM  15957  NE  ARG C1041    -406.763 615.0732397.388  1.00560.00           N  
ATOM  15958  CZ  ARG C1041    -407.820 614.5142398.006  1.00560.00           C  
ATOM  15959  NH1 ARG C1041    -407.689 613.5012398.832  1.00560.00           N  
ATOM  15960  NH2 ARG C1041    -408.992 615.0212397.742  1.00560.00           N  
ATOM  15961  H   ARG C1041    -404.532 618.4342396.705  1.00480.00           H  
ATOM  15962  HA  ARG C1041    -403.390 618.3822399.303  1.00480.00           H  
ATOM  15963 1HB  ARG C1041    -404.074 616.0662399.333  1.00672.00           H  
ATOM  15964 2HB  ARG C1041    -405.329 617.0462398.630  1.00672.00           H  
ATOM  15965 1HG  ARG C1041    -404.664 616.2392396.380  1.00672.00           H  
ATOM  15966 2HG  ARG C1041    -403.412 615.2182397.117  1.00672.00           H  
ATOM  15967 1HD  ARG C1041    -405.223 613.8172396.785  1.00672.00           H  
ATOM  15968 2HD  ARG C1041    -405.243 614.2302398.506  1.00672.00           H  
ATOM  15969  HE  ARG C1041    -406.994 615.8462396.732  1.00672.00           H  
ATOM  15970 1HH1 ARG C1041    -406.783 613.1172399.041  1.00672.00           H  
ATOM  15971 2HH1 ARG C1041    -408.497 613.0912399.281  1.00672.00           H  
ATOM  15972 1HH2 ARG C1041    -409.013 615.8032397.071  1.00672.00           H  
ATOM  15973 2HH2 ARG C1041    -409.829 614.6522398.161  1.00672.00           H  
ATOM  15974  N   ALA C1042    -401.478 617.1362396.932  1.00400.00           N  
ATOM  15975  CA  ALA C1042    -400.142 616.6572396.653  1.00400.00           C  
ATOM  15976  C   ALA C1042    -399.199 617.8202396.762  1.00400.00           C  
ATOM  15977  O   ALA C1042    -398.082 617.6792397.263  1.00400.00           O  
ATOM  15978  CB  ALA C1042    -400.075 616.0202395.285  1.00560.00           C  
ATOM  15979  H   ALA C1042    -402.075 617.3502396.136  1.00480.00           H  
ATOM  15980  HA  ALA C1042    -399.864 615.9252397.401  1.00480.00           H  
ATOM  15981 1HB  ALA C1042    -399.060 615.6702395.097  1.00672.00           H  
ATOM  15982 2HB  ALA C1042    -400.765 615.1802395.243  1.00672.00           H  
ATOM  15983 3HB  ALA C1042    -400.351 616.7582394.530  1.00672.00           H  
ATOM  15984  N   LYS C1043    -399.666 618.9832396.304  1.00400.00           N  
ATOM  15985  CA  LYS C1043    -398.856 620.1772396.351  1.00400.00           C  
ATOM  15986  C   LYS C1043    -398.480 620.4422397.791  1.00400.00           C  
ATOM  15987  O   LYS C1043    -397.305 620.6442398.089  1.00400.00           O  
ATOM  15988  CB  LYS C1043    -399.606 621.3732395.766  1.00560.00           C  
ATOM  15989  CG  LYS C1043    -398.819 622.6792395.734  1.00560.00           C  
ATOM  15990  CD  LYS C1043    -399.633 623.7962395.076  1.00560.00           C  
ATOM  15991  CE  LYS C1043    -398.874 625.1192395.073  1.00560.00           C  
ATOM  15992  NZ  LYS C1043    -399.657 626.2082394.414  1.00560.00           N  
ATOM  15993  H   LYS C1043    -400.597 619.0072395.882  1.00480.00           H  
ATOM  15994  HA  LYS C1043    -397.942 620.0102395.780  1.00480.00           H  
ATOM  15995 1HB  LYS C1043    -399.945 621.1352394.758  1.00672.00           H  
ATOM  15996 2HB  LYS C1043    -400.488 621.5572396.368  1.00672.00           H  
ATOM  15997 1HG  LYS C1043    -398.584 622.9722396.754  1.00672.00           H  
ATOM  15998 2HG  LYS C1043    -397.885 622.5342395.191  1.00672.00           H  
ATOM  15999 1HD  LYS C1043    -399.869 623.5182394.048  1.00672.00           H  
ATOM  16000 2HD  LYS C1043    -400.568 623.9262395.622  1.00672.00           H  
ATOM  16001 1HE  LYS C1043    -398.664 625.4112396.097  1.00672.00           H  
ATOM  16002 2HE  LYS C1043    -397.931 624.9902394.543  1.00672.00           H  
ATOM  16003 1HZ  LYS C1043    -399.124 627.0672394.432  1.00672.00           H  
ATOM  16004 2HZ  LYS C1043    -399.850 625.9532393.455  1.00672.00           H  
ATOM  16005 3HZ  LYS C1043    -400.529 626.3452394.906  1.00672.00           H  
ATOM  16006  N   ASN C1044    -399.468 620.3982398.690  1.00400.00           N  
ATOM  16007  CA  ASN C1044    -399.205 620.6582400.089  1.00400.00           C  
ATOM  16008  C   ASN C1044    -398.244 619.6462400.697  1.00400.00           C  
ATOM  16009  O   ASN C1044    -397.344 620.0442401.444  1.00400.00           O  
ATOM  16010  CB  ASN C1044    -400.501 620.7152400.866  1.00560.00           C  
ATOM  16011  CG  ASN C1044    -401.278 621.9972400.618  1.00560.00           C  
ATOM  16012  OD1 ASN C1044    -400.744 622.9992400.123  1.00560.00           O  
ATOM  16013  ND2 ASN C1044    -402.529 621.9902400.983  1.00560.00           N  
ATOM  16014  H   ASN C1044    -400.428 620.2312398.376  1.00480.00           H  
ATOM  16015  HA  ASN C1044    -398.727 621.6282400.166  1.00480.00           H  
ATOM  16016 1HB  ASN C1044    -401.128 619.8672400.573  1.00672.00           H  
ATOM  16017 2HB  ASN C1044    -400.295 620.6212401.931  1.00672.00           H  
ATOM  16018 1HD2 ASN C1044    -403.081 622.8172400.874  1.00672.00           H  
ATOM  16019 2HD2 ASN C1044    -402.931 621.1692401.385  1.00672.00           H  
ATOM  16020  N   SER C1045    -398.376 618.3522400.357  1.00400.00           N  
ATOM  16021  CA  SER C1045    -397.432 617.3852400.907  1.00400.00           C  
ATOM  16022  C   SER C1045    -396.008 617.7202400.482  1.00400.00           C  
ATOM  16023  O   SER C1045    -395.071 617.6582401.284  1.00400.00           O  
ATOM  16024  CB  SER C1045    -397.726 615.9762400.489  1.00560.00           C  
ATOM  16025  OG  SER C1045    -396.760 615.1412401.057  1.00560.00           O  
ATOM  16026  H   SER C1045    -399.159 618.0312399.776  1.00480.00           H  
ATOM  16027  HA  SER C1045    -397.485 617.4322401.991  1.00480.00           H  
ATOM  16028 1HB  SER C1045    -398.719 615.6812400.825  1.00672.00           H  
ATOM  16029 2HB  SER C1045    -397.701 615.8952399.401  1.00672.00           H  
ATOM  16030  HG  SER C1045    -396.920 614.2452400.730  1.00672.00           H  
ATOM  16031  N   ASP C1046    -395.828 618.0692399.202  1.00400.00           N  
ATOM  16032  CA  ASP C1046    -394.504 618.4332398.714  1.00400.00           C  
ATOM  16033  C   ASP C1046    -394.001 619.7562399.306  1.00400.00           C  
ATOM  16034  O   ASP C1046    -392.817 619.8832399.631  1.00400.00           O  
ATOM  16035  CB  ASP C1046    -394.478 618.5352397.185  1.00560.00           C  
ATOM  16036  CG  ASP C1046    -394.534 617.1822396.442  1.00560.00           C  
ATOM  16037  OD1 ASP C1046    -394.335 616.1532397.048  1.00560.00           O  
ATOM  16038  OD2 ASP C1046    -394.756 617.2102395.255  1.00560.00           O  
ATOM  16039  H   ASP C1046    -396.625 618.0422398.556  1.00480.00           H  
ATOM  16040  HA  ASP C1046    -393.812 617.6462399.008  1.00480.00           H  
ATOM  16041 1HB  ASP C1046    -395.339 619.1322396.865  1.00672.00           H  
ATOM  16042 2HB  ASP C1046    -393.581 619.0662396.875  1.00672.00           H  
ATOM  16043  N   LEU C1047    -394.883 620.7432399.508  1.00400.00           N  
ATOM  16044  CA  LEU C1047    -394.444 622.0242400.066  1.00400.00           C  
ATOM  16045  C   LEU C1047    -393.851 621.8302401.453  1.00400.00           C  
ATOM  16046  O   LEU C1047    -392.830 622.4412401.780  1.00400.00           O  
ATOM  16047  CB  LEU C1047    -395.604 623.0312400.163  1.00560.00           C  
ATOM  16048  CG  LEU C1047    -396.184 623.6162398.834  1.00560.00           C  
ATOM  16049  CD1 LEU C1047    -397.444 624.4062399.163  1.00560.00           C  
ATOM  16050  CD2 LEU C1047    -395.166 624.5142398.149  1.00560.00           C  
ATOM  16051  H   LEU C1047    -395.850 620.6232399.198  1.00480.00           H  
ATOM  16052  HA  LEU C1047    -393.665 622.4252399.427  1.00480.00           H  
ATOM  16053 1HB  LEU C1047    -396.424 622.5362400.680  1.00672.00           H  
ATOM  16054 2HB  LEU C1047    -395.278 623.8682400.775  1.00672.00           H  
ATOM  16055  HG  LEU C1047    -396.442 622.8212398.167  1.00672.00           H  
ATOM  16056 1HD1 LEU C1047    -397.866 624.8112398.254  1.00672.00           H  
ATOM  16057 2HD1 LEU C1047    -398.174 623.7622399.634  1.00672.00           H  
ATOM  16058 3HD1 LEU C1047    -397.198 625.2222399.838  1.00672.00           H  
ATOM  16059 1HD2 LEU C1047    -395.601 624.9122397.232  1.00672.00           H  
ATOM  16060 2HD2 LEU C1047    -394.900 625.3382398.811  1.00672.00           H  
ATOM  16061 3HD2 LEU C1047    -394.273 623.9512397.899  1.00672.00           H  
ATOM  16062  N   LEU C1048    -394.426 620.9112402.230  1.00400.00           N  
ATOM  16063  CA  LEU C1048    -393.968 620.6062403.584  1.00400.00           C  
ATOM  16064  C   LEU C1048    -392.513 620.1102403.645  1.00400.00           C  
ATOM  16065  O   LEU C1048    -391.887 620.1672404.706  1.00400.00           O  
ATOM  16066  CB  LEU C1048    -394.873 619.5582404.244  1.00560.00           C  
ATOM  16067  CG  LEU C1048    -396.315 619.9472404.607  1.00560.00           C  
ATOM  16068  CD1 LEU C1048    -397.071 618.6892405.026  1.00560.00           C  
ATOM  16069  CD2 LEU C1048    -396.320 620.9212405.751  1.00560.00           C  
ATOM  16070  H   LEU C1048    -395.288 620.4682401.884  1.00480.00           H  
ATOM  16071  HA  LEU C1048    -394.022 621.5222404.159  1.00480.00           H  
ATOM  16072 1HB  LEU C1048    -394.934 618.7002403.582  1.00672.00           H  
ATOM  16073 2HB  LEU C1048    -394.400 619.2642405.165  1.00672.00           H  
ATOM  16074  HG  LEU C1048    -396.802 620.3882403.752  1.00672.00           H  
ATOM  16075 1HD1 LEU C1048    -398.091 618.9502405.277  1.00672.00           H  
ATOM  16076 2HD1 LEU C1048    -397.073 617.9732404.209  1.00672.00           H  
ATOM  16077 3HD1 LEU C1048    -396.587 618.2472405.886  1.00672.00           H  
ATOM  16078 1HD2 LEU C1048    -397.348 621.1722405.992  1.00672.00           H  
ATOM  16079 2HD2 LEU C1048    -395.841 620.4592406.615  1.00672.00           H  
ATOM  16080 3HD2 LEU C1048    -395.793 621.8272405.481  1.00672.00           H  
ATOM  16081  N   THR C1049    -391.932 619.6712402.521  1.00400.00           N  
ATOM  16082  CA  THR C1049    -390.549 619.1872402.539  1.00400.00           C  
ATOM  16083  C   THR C1049    -389.546 620.3312402.733  1.00400.00           C  
ATOM  16084  O   THR C1049    -388.347 620.0972402.887  1.00400.00           O  
ATOM  16085  CB  THR C1049    -390.174 618.4142401.251  1.00560.00           C  
ATOM  16086  OG1 THR C1049    -390.270 619.2802400.104  1.00560.00           O  
ATOM  16087  CG2 THR C1049    -391.068 617.1872401.044  1.00560.00           C  
ATOM  16088  H   THR C1049    -392.443 619.6822401.635  1.00480.00           H  
ATOM  16089  HA  THR C1049    -390.429 618.5192403.382  1.00480.00           H  
ATOM  16090  HB  THR C1049    -389.142 618.0762401.337  1.00672.00           H  
ATOM  16091  HG1 THR C1049    -391.197 619.5572399.964  1.00672.00           H  
ATOM  16092 1HG2 THR C1049    -390.766 616.6702400.136  1.00672.00           H  
ATOM  16093 2HG2 THR C1049    -390.970 616.5172401.877  1.00672.00           H  
ATOM  16094 3HG2 THR C1049    -392.109 617.5022400.951  1.00672.00           H  
ATOM  16095  N   SER C1050    -390.001 621.5842402.625  1.00400.00           N  
ATOM  16096  CA  SER C1050    -389.110 622.7122402.864  1.00400.00           C  
ATOM  16097  C   SER C1050    -389.097 623.1792404.355  1.00400.00           C  
ATOM  16098  O   SER C1050    -388.004 623.2792404.921  1.00400.00           O  
ATOM  16099  CB  SER C1050    -389.380 623.8302401.859  1.00560.00           C  
ATOM  16100  OG  SER C1050    -388.579 624.9562402.113  1.00560.00           O  
ATOM  16101  H   SER C1050    -390.989 621.7422402.404  1.00480.00           H  
ATOM  16102  HA  SER C1050    -388.098 622.3772402.643  1.00480.00           H  
ATOM  16103 1HB  SER C1050    -389.128 623.4452400.872  1.00672.00           H  
ATOM  16104 2HB  SER C1050    -390.414 624.0972401.808  1.00672.00           H  
ATOM  16105  HG  SER C1050    -388.809 625.5992401.440  1.00672.00           H  
ATOM  16106  N   PRO C1051    -390.248 623.5652405.000  1.00400.00           N  
ATOM  16107  CA  PRO C1051    -390.346 623.9652406.401  1.00400.00           C  
ATOM  16108  C   PRO C1051    -390.391 622.8372407.439  1.00400.00           C  
ATOM  16109  O   PRO C1051    -390.177 623.0852408.631  1.00400.00           O  
ATOM  16110  CB  PRO C1051    -391.670 624.7292406.424  1.00600.00           C  
ATOM  16111  CG  PRO C1051    -392.486 624.0632405.356  1.00600.00           C  
ATOM  16112  CD  PRO C1051    -391.519 623.7282404.283  1.00600.00           C  
ATOM  16113  HA  PRO C1051    -389.511 624.6472406.625  1.00480.00           H  
ATOM  16114 1HB  PRO C1051    -392.129 624.6672407.426  1.00720.00           H  
ATOM  16115 2HB  PRO C1051    -391.492 625.7952406.223  1.00720.00           H  
ATOM  16116 1HG  PRO C1051    -392.943 623.1482405.725  1.00720.00           H  
ATOM  16117 2HG  PRO C1051    -393.302 624.7182405.017  1.00720.00           H  
ATOM  16118 1HD  PRO C1051    -391.837 622.8232403.855  1.00720.00           H  
ATOM  16119 2HD  PRO C1051    -391.496 624.5602403.585  1.00720.00           H  
ATOM  16120  N   ASP C1052    -390.668 621.5872407.055  1.00400.00           N  
ATOM  16121  CA  ASP C1052    -390.737 620.6162408.129  1.00400.00           C  
ATOM  16122  C   ASP C1052    -389.353 620.1212408.463  1.00400.00           C  
ATOM  16123  O   ASP C1052    -388.844 619.1722407.861  1.00400.00           O  
ATOM  16124  CB  ASP C1052    -391.578 619.4152407.751  1.00560.00           C  
ATOM  16125  CG  ASP C1052    -391.711 618.4162408.900  1.00560.00           C  
ATOM  16126  OD1 ASP C1052    -391.179 618.6632409.991  1.00560.00           O  
ATOM  16127  OD2 ASP C1052    -392.294 617.3922408.679  1.00560.00           O  
ATOM  16128  H   ASP C1052    -390.888 621.2812406.102  1.00480.00           H  
ATOM  16129  HA  ASP C1052    -391.170 621.0892409.012  1.00480.00           H  
ATOM  16130 1HB  ASP C1052    -392.570 619.7422407.432  1.00672.00           H  
ATOM  16131 2HB  ASP C1052    -391.117 618.9362406.907  1.00672.00           H  
ATOM  16132  N   VAL C1053    -388.807 620.6692409.535  1.00400.00           N  
ATOM  16133  CA  VAL C1053    -387.442 620.3812409.992  1.00400.00           C  
ATOM  16134  C   VAL C1053    -387.204 618.9262410.413  1.00400.00           C  
ATOM  16135  O   VAL C1053    -386.077 618.5612410.746  1.00400.00           O  
ATOM  16136  CB  VAL C1053    -387.043 621.3232411.147  1.00560.00           C  
ATOM  16137  CG1 VAL C1053    -387.083 622.7752410.656  1.00560.00           C  
ATOM  16138  CG2 VAL C1053    -387.989 621.1172412.349  1.00560.00           C  
ATOM  16139  H   VAL C1053    -389.354 621.4242409.943  1.00480.00           H  
ATOM  16140  HA  VAL C1053    -386.776 620.5922409.158  1.00480.00           H  
ATOM  16141  HB  VAL C1053    -386.020 621.1032411.449  1.00672.00           H  
ATOM  16142 1HG1 VAL C1053    -386.780 623.4422411.465  1.00672.00           H  
ATOM  16143 2HG1 VAL C1053    -386.400 622.8892409.818  1.00672.00           H  
ATOM  16144 3HG1 VAL C1053    -388.090 623.0342410.335  1.00672.00           H  
ATOM  16145 1HG2 VAL C1053    -387.692 621.7792413.160  1.00672.00           H  
ATOM  16146 2HG2 VAL C1053    -389.013 621.3392412.062  1.00672.00           H  
ATOM  16147 3HG2 VAL C1053    -387.931 620.0822412.695  1.00672.00           H  
ATOM  16148  N   GLY C1054    -388.278 618.1372410.477  1.00400.00           N  
ATOM  16149  CA  GLY C1054    -388.255 616.7362410.820  1.00400.00           C  
ATOM  16150  C   GLY C1054    -388.176 615.8212409.595  1.00400.00           C  
ATOM  16151  O   GLY C1054    -387.309 615.9682408.722  1.00400.00           O  
ATOM  16152  H   GLY C1054    -389.205 618.5332410.255  1.00480.00           H  
ATOM  16153 1HA  GLY C1054    -387.419 616.5392411.491  1.00480.00           H  
ATOM  16154 2HA  GLY C1054    -389.162 616.5132411.366  1.00480.00           H  
ATOM  16155  N   LEU C1055    -389.057 614.8242409.566  1.00400.00           N  
ATOM  16156  CA  LEU C1055    -389.017 613.7642408.571  1.00400.00           C  
ATOM  16157  C   LEU C1055    -389.176 614.1792407.114  1.00400.00           C  
ATOM  16158  O   LEU C1055    -388.639 613.5002406.242  1.00400.00           O  
ATOM  16159  CB  LEU C1055    -390.084 612.7112408.897  1.00560.00           C  
ATOM  16160  CG  LEU C1055    -389.862 611.8402410.186  1.00560.00           C  
ATOM  16161  CD1 LEU C1055    -391.125 611.0022410.439  1.00560.00           C  
ATOM  16162  CD2 LEU C1055    -388.640 610.9192410.009  1.00560.00           C  
ATOM  16163  H   LEU C1055    -389.780 614.7902410.277  1.00480.00           H  
ATOM  16164  HA  LEU C1055    -388.040 613.3002408.648  1.00480.00           H  
ATOM  16165 1HB  LEU C1055    -391.040 613.2232409.005  1.00672.00           H  
ATOM  16166 2HB  LEU C1055    -390.162 612.0332408.048  1.00672.00           H  
ATOM  16167  HG  LEU C1055    -389.702 612.4862411.043  1.00672.00           H  
ATOM  16168 1HD1 LEU C1055    -390.997 610.4032411.328  1.00672.00           H  
ATOM  16169 2HD1 LEU C1055    -391.982 611.6612410.573  1.00672.00           H  
ATOM  16170 3HD1 LEU C1055    -391.304 610.3482409.587  1.00672.00           H  
ATOM  16171 1HD2 LEU C1055    -388.504 610.3112410.896  1.00672.00           H  
ATOM  16172 2HD2 LEU C1055    -388.801 610.2662409.152  1.00672.00           H  
ATOM  16173 3HD2 LEU C1055    -387.742 611.5012409.851  1.00672.00           H  
ATOM  16174  N   LEU C1056    -389.919 615.2352406.793  1.00400.00           N  
ATOM  16175  CA  LEU C1056    -390.008 615.5352405.368  1.00400.00           C  
ATOM  16176  C   LEU C1056    -388.777 616.2892404.870  1.00400.00           C  
ATOM  16177  O   LEU C1056    -388.232 615.9472403.823  1.00400.00           O  
ATOM  16178  CB  LEU C1056    -391.290 616.2772405.040  1.00560.00           C  
ATOM  16179  CG  LEU C1056    -392.592 615.5122405.238  1.00560.00           C  
ATOM  16180  CD1 LEU C1056    -393.696 616.4462404.959  1.00560.00           C  
ATOM  16181  CD2 LEU C1056    -392.679 614.3132404.309  1.00560.00           C  
ATOM  16182  H   LEU C1056    -390.383 615.8012407.499  1.00480.00           H  
ATOM  16183  HA  LEU C1056    -390.018 614.5972404.827  1.00480.00           H  
ATOM  16184 1HB  LEU C1056    -391.339 617.1612405.644  1.00672.00           H  
ATOM  16185 2HB  LEU C1056    -391.262 616.5692404.027  1.00672.00           H  
ATOM  16186  HG  LEU C1056    -392.669 615.1832406.277  1.00672.00           H  
ATOM  16187 1HD1 LEU C1056    -394.656 615.9542405.111  1.00672.00           H  
ATOM  16188 2HD1 LEU C1056    -393.600 617.2742405.632  1.00672.00           H  
ATOM  16189 3HD1 LEU C1056    -393.626 616.7942403.929  1.00672.00           H  
ATOM  16190 1HD2 LEU C1056    -393.619 613.8322404.478  1.00672.00           H  
ATOM  16191 2HD2 LEU C1056    -392.620 614.6472403.271  1.00672.00           H  
ATOM  16192 3HD2 LEU C1056    -391.888 613.6022404.505  1.00672.00           H  
ATOM  16193  N   LYS C1057    -388.253 617.2752405.614  1.00400.00           N  
ATOM  16194  CA  LYS C1057    -387.031 617.9462405.158  1.00400.00           C  
ATOM  16195  C   LYS C1057    -385.894 616.9402405.034  1.00400.00           C  
ATOM  16196  O   LYS C1057    -385.063 617.0532404.128  1.00400.00           O  
ATOM  16197  CB  LYS C1057    -386.623 619.0992406.064  1.00560.00           C  
ATOM  16198  CG  LYS C1057    -385.434 619.8972405.601  1.00560.00           C  
ATOM  16199  CD  LYS C1057    -385.190 621.0682406.544  1.00560.00           C  
ATOM  16200  CE  LYS C1057    -384.051 621.9522406.064  1.00560.00           C  
ATOM  16201  NZ  LYS C1057    -383.848 623.1172406.973  1.00560.00           N  
ATOM  16202  H   LYS C1057    -388.690 617.6192406.474  1.00480.00           H  
ATOM  16203  HA  LYS C1057    -387.216 618.3542404.165  1.00480.00           H  
ATOM  16204 1HB  LYS C1057    -387.438 619.8172406.087  1.00672.00           H  
ATOM  16205 2HB  LYS C1057    -386.450 618.7382407.079  1.00672.00           H  
ATOM  16206 1HG  LYS C1057    -384.552 619.2682405.560  1.00672.00           H  
ATOM  16207 2HG  LYS C1057    -385.633 620.2812404.597  1.00672.00           H  
ATOM  16208 1HD  LYS C1057    -386.104 621.6702406.615  1.00672.00           H  
ATOM  16209 2HD  LYS C1057    -384.947 620.6862407.533  1.00672.00           H  
ATOM  16210 1HE  LYS C1057    -383.130 621.3712406.012  1.00672.00           H  
ATOM  16211 2HE  LYS C1057    -384.292 622.3232405.066  1.00672.00           H  
ATOM  16212 1HZ  LYS C1057    -383.096 623.7062406.626  1.00672.00           H  
ATOM  16213 2HZ  LYS C1057    -384.711 623.6502407.009  1.00672.00           H  
ATOM  16214 3HZ  LYS C1057    -383.617 622.7912407.897  1.00672.00           H  
ATOM  16215  N   LEU C1058    -385.897 615.9262405.920  1.00400.00           N  
ATOM  16216  CA  LEU C1058    -384.894 614.8692405.999  1.00400.00           C  
ATOM  16217  C   LEU C1058    -384.742 614.1072404.703  1.00400.00           C  
ATOM  16218  O   LEU C1058    -383.736 613.4312404.496  1.00400.00           O  
ATOM  16219  CB  LEU C1058    -385.233 613.9052407.138  1.00560.00           C  
ATOM  16220  CG  LEU C1058    -384.195 612.8172407.503  1.00560.00           C  
ATOM  16221  CD1 LEU C1058    -382.856 613.4682407.888  1.00560.00           C  
ATOM  16222  CD2 LEU C1058    -384.759 612.0262408.682  1.00560.00           C  
ATOM  16223  H   LEU C1058    -386.609 615.9212406.661  1.00480.00           H  
ATOM  16224  HA  LEU C1058    -383.948 615.3372406.209  1.00480.00           H  
ATOM  16225 1HB  LEU C1058    -385.429 614.4872408.032  1.00672.00           H  
ATOM  16226 2HB  LEU C1058    -386.152 613.3912406.868  1.00672.00           H  
ATOM  16227  HG  LEU C1058    -384.028 612.1452406.661  1.00672.00           H  
ATOM  16228 1HD1 LEU C1058    -382.145 612.6942408.174  1.00672.00           H  
ATOM  16229 2HD1 LEU C1058    -382.442 614.0262407.054  1.00672.00           H  
ATOM  16230 3HD1 LEU C1058    -383.040 614.1362408.718  1.00672.00           H  
ATOM  16231 1HD2 LEU C1058    -384.053 611.2462408.970  1.00672.00           H  
ATOM  16232 2HD2 LEU C1058    -384.927 612.6972409.529  1.00672.00           H  
ATOM  16233 3HD2 LEU C1058    -385.704 611.5712408.387  1.00672.00           H  
ATOM  16234  N   ALA C1059    -385.763 614.1362403.851  1.00400.00           N  
ATOM  16235  CA  ALA C1059    -385.704 613.4542402.578  1.00400.00           C  
ATOM  16236  C   ALA C1059    -384.529 613.9862401.744  1.00400.00           C  
ATOM  16237  O   ALA C1059    -383.970 613.2572400.921  1.00400.00           O  
ATOM  16238  CB  ALA C1059    -387.009 613.6492401.827  1.00560.00           C  
ATOM  16239  H   ALA C1059    -386.586 614.7082404.056  1.00480.00           H  
ATOM  16240  HA  ALA C1059    -385.544 612.3942402.765  1.00480.00           H  
ATOM  16241 1HB  ALA C1059    -386.966 613.1222400.876  1.00672.00           H  
ATOM  16242 2HB  ALA C1059    -387.832 613.2612402.428  1.00672.00           H  
ATOM  16243 3HB  ALA C1059    -387.163 614.7142401.650  1.00672.00           H  
ATOM  16244  N   SER C1060    -384.195 615.2742401.912  1.00400.00           N  
ATOM  16245  CA  SER C1060    -383.117 615.9112401.184  1.00400.00           C  
ATOM  16246  C   SER C1060    -381.774 615.8372401.930  1.00400.00           C  
ATOM  16247  O   SER C1060    -381.748 615.9792403.167  1.00400.00           O  
ATOM  16248  CB  SER C1060    -383.451 617.3712400.949  1.00560.00           C  
ATOM  16249  OG  SER C1060    -382.358 618.0642400.382  1.00560.00           O  
ATOM  16250  H   SER C1060    -384.694 615.8562402.591  1.00480.00           H  
ATOM  16251  HA  SER C1060    -383.066 615.4202400.223  1.00480.00           H  
ATOM  16252 1HB  SER C1060    -384.313 617.4422400.288  1.00672.00           H  
ATOM  16253 2HB  SER C1060    -383.730 617.8362401.898  1.00672.00           H  
ATOM  16254  HG  SER C1060    -382.674 618.9672400.239  1.00672.00           H  
ATOM  16255  N   PRO C1061    -380.631 615.7162401.199  1.00400.00           N  
ATOM  16256  CA  PRO C1061    -379.263 615.7902401.699  1.00400.00           C  
ATOM  16257  C   PRO C1061    -379.064 617.0322402.561  1.00400.00           C  
ATOM  16258  O   PRO C1061    -378.269 617.0152403.502  1.00400.00           O  
ATOM  16259  CB  PRO C1061    -378.439 615.8642400.409  1.00600.00           C  
ATOM  16260  CG  PRO C1061    -379.255 615.0902399.404  1.00600.00           C  
ATOM  16261  CD  PRO C1061    -380.700 615.4102399.738  1.00600.00           C  
ATOM  16262  HA  PRO C1061    -379.033 614.8762402.252  1.00480.00           H  
ATOM  16263 1HB  PRO C1061    -378.279 616.9132400.117  1.00720.00           H  
ATOM  16264 2HB  PRO C1061    -377.444 615.4232400.578  1.00720.00           H  
ATOM  16265 1HG  PRO C1061    -378.981 615.3912398.379  1.00720.00           H  
ATOM  16266 2HG  PRO C1061    -379.034 614.0142399.489  1.00720.00           H  
ATOM  16267 1HD  PRO C1061    -381.058 616.2692399.153  1.00720.00           H  
ATOM  16268 2HD  PRO C1061    -381.281 614.4882399.552  1.00720.00           H  
ATOM  16269  N   GLU C1062    -379.823 618.1032402.265  1.00400.00           N  
ATOM  16270  CA  GLU C1062    -379.767 619.3532403.013  1.00400.00           C  
ATOM  16271  C   GLU C1062    -379.769 619.1042404.522  1.00400.00           C  
ATOM  16272  O   GLU C1062    -379.083 619.8032405.279  1.00400.00           O  
ATOM  16273  CB  GLU C1062    -380.953 620.2442402.646  1.00560.00           C  
ATOM  16274  CG  GLU C1062    -380.962 621.5912403.353  1.00560.00           C  
ATOM  16275  CD  GLU C1062    -382.105 622.4652402.952  1.00560.00           C  
ATOM  16276  OE1 GLU C1062    -382.798 622.1322402.024  1.00560.00           O  
ATOM  16277  OE2 GLU C1062    -382.308 623.4632403.603  1.00560.00           O  
ATOM  16278  H   GLU C1062    -380.477 618.0642401.483  1.00480.00           H  
ATOM  16279  HA  GLU C1062    -378.846 619.8712402.749  1.00480.00           H  
ATOM  16280 1HB  GLU C1062    -380.953 620.4232401.573  1.00672.00           H  
ATOM  16281 2HB  GLU C1062    -381.883 619.7282402.894  1.00672.00           H  
ATOM  16282 1HG  GLU C1062    -381.018 621.4302404.428  1.00672.00           H  
ATOM  16283 2HG  GLU C1062    -380.023 622.1022403.142  1.00672.00           H  
ATOM  16284  N   LEU C1063    -380.599 618.1542404.975  1.00400.00           N  
ATOM  16285  CA  LEU C1063    -380.681 617.8312406.384  1.00400.00           C  
ATOM  16286  C   LEU C1063    -379.949 616.5312406.693  1.00400.00           C  
ATOM  16287  O   LEU C1063    -379.309 616.4142407.744  1.00400.00           O  
ATOM  16288  CB  LEU C1063    -382.137 617.7872406.854  1.00560.00           C  
ATOM  16289  CG  LEU C1063    -382.391 617.3832408.351  1.00560.00           C  
ATOM  16290  CD1 LEU C1063    -381.681 618.3472409.295  1.00560.00           C  
ATOM  16291  CD2 LEU C1063    -383.899 617.4132408.632  1.00560.00           C  
ATOM  16292  H   LEU C1063    -381.157 617.5962404.319  1.00480.00           H  
ATOM  16293  HA  LEU C1063    -380.182 618.6302406.928  1.00480.00           H  
ATOM  16294 1HB  LEU C1063    -382.551 618.7772406.716  1.00672.00           H  
ATOM  16295 2HB  LEU C1063    -382.675 617.1132406.206  1.00672.00           H  
ATOM  16296  HG  LEU C1063    -382.012 616.3862408.530  1.00672.00           H  
ATOM  16297 1HD1 LEU C1063    -381.877 618.0492410.325  1.00672.00           H  
ATOM  16298 2HD1 LEU C1063    -380.616 618.3192409.123  1.00672.00           H  
ATOM  16299 3HD1 LEU C1063    -382.050 619.3582409.134  1.00672.00           H  
ATOM  16300 1HD2 LEU C1063    -384.086 617.1282409.670  1.00672.00           H  
ATOM  16301 2HD2 LEU C1063    -384.291 618.4142408.465  1.00672.00           H  
ATOM  16302 3HD2 LEU C1063    -384.412 616.7382408.001  1.00672.00           H  
ATOM  16303  N   GLU C1064    -380.005 615.5432405.788  1.00400.00           N  
ATOM  16304  CA  GLU C1064    -379.360 614.2622406.094  1.00400.00           C  
ATOM  16305  C   GLU C1064    -377.889 614.4782406.469  1.00400.00           C  
ATOM  16306  O   GLU C1064    -377.383 613.8792407.421  1.00400.00           O  
ATOM  16307  CB  GLU C1064    -379.441 613.2892404.923  1.00560.00           C  
ATOM  16308  CG  GLU C1064    -378.904 611.9042405.262  1.00560.00           C  
ATOM  16309  CD  GLU C1064    -378.966 610.9172404.132  1.00560.00           C  
ATOM  16310  OE1 GLU C1064    -379.360 611.2902403.060  1.00560.00           O  
ATOM  16311  OE2 GLU C1064    -378.622 609.7802404.348  1.00560.00           O  
ATOM  16312  H   GLU C1064    -380.529 615.6602404.913  1.00480.00           H  
ATOM  16313  HA  GLU C1064    -379.870 613.8162406.946  1.00480.00           H  
ATOM  16314 1HB  GLU C1064    -380.476 613.2042404.578  1.00672.00           H  
ATOM  16315 2HB  GLU C1064    -378.848 613.6672404.107  1.00672.00           H  
ATOM  16316 1HG  GLU C1064    -377.884 612.0162405.557  1.00672.00           H  
ATOM  16317 2HG  GLU C1064    -379.456 611.5132406.115  1.00672.00           H  
ATOM  16318  N   ARG C1065    -377.213 615.4032405.783  1.00400.00           N  
ATOM  16319  CA  ARG C1065    -375.804 615.6892406.026  1.00400.00           C  
ATOM  16320  C   ARG C1065    -375.498 616.1642407.452  1.00400.00           C  
ATOM  16321  O   ARG C1065    -374.343 616.1112407.878  1.00400.00           O  
ATOM  16322  CB  ARG C1065    -375.340 616.7692405.059  1.00560.00           C  
ATOM  16323  CG  ARG C1065    -375.975 618.1422405.311  1.00560.00           C  
ATOM  16324  CD  ARG C1065    -375.659 619.1232404.264  1.00560.00           C  
ATOM  16325  NE  ARG C1065    -376.418 620.3632404.458  1.00560.00           N  
ATOM  16326  CZ  ARG C1065    -376.140 621.5562403.899  1.00560.00           C  
ATOM  16327  NH1 ARG C1065    -375.095 621.7032403.103  1.00560.00           N  
ATOM  16328  NH2 ARG C1065    -376.927 622.5912404.156  1.00560.00           N  
ATOM  16329  H   ARG C1065    -377.677 615.8862405.008  1.00480.00           H  
ATOM  16330  HA  ARG C1065    -375.240 614.7782405.836  1.00480.00           H  
ATOM  16331 1HB  ARG C1065    -374.259 616.8782405.118  1.00672.00           H  
ATOM  16332 2HB  ARG C1065    -375.593 616.4752404.042  1.00672.00           H  
ATOM  16333 1HG  ARG C1065    -377.053 618.0602405.411  1.00672.00           H  
ATOM  16334 2HG  ARG C1065    -375.564 618.5482406.229  1.00672.00           H  
ATOM  16335 1HD  ARG C1065    -374.597 619.3502404.295  1.00672.00           H  
ATOM  16336 2HD  ARG C1065    -375.929 618.7072403.291  1.00672.00           H  
ATOM  16337  HE  ARG C1065    -377.280 620.3002405.025  1.00672.00           H  
ATOM  16338 1HH1 ARG C1065    -374.494 620.9182402.904  1.00672.00           H  
ATOM  16339 2HH1 ARG C1065    -374.895 622.6022402.689  1.00672.00           H  
ATOM  16340 1HH2 ARG C1065    -377.717 622.4902404.788  1.00672.00           H  
ATOM  16341 2HH2 ARG C1065    -376.731 623.4902403.744  1.00672.00           H  
ATOM  16342  N   LEU C1066    -376.503 616.6622408.177  1.00400.00           N  
ATOM  16343  CA  LEU C1066    -376.316 617.1452409.536  1.00400.00           C  
ATOM  16344  C   LEU C1066    -376.634 616.0082410.501  1.00400.00           C  
ATOM  16345  O   LEU C1066    -375.954 615.8232411.522  1.00400.00           O  
ATOM  16346  CB  LEU C1066    -377.250 618.3282409.785  1.00560.00           C  
ATOM  16347  CG  LEU C1066    -377.070 619.5472408.827  1.00560.00           C  
ATOM  16348  CD1 LEU C1066    -378.122 620.5852409.151  1.00560.00           C  
ATOM  16349  CD2 LEU C1066    -375.647 620.1272408.934  1.00560.00           C  
ATOM  16350  H   LEU C1066    -377.444 616.6612407.786  1.00480.00           H  
ATOM  16351  HA  LEU C1066    -375.279 617.4302409.686  1.00480.00           H  
ATOM  16352 1HB  LEU C1066    -378.275 617.9772409.678  1.00672.00           H  
ATOM  16353 2HB  LEU C1066    -377.111 618.6772410.807  1.00672.00           H  
ATOM  16354  HG  LEU C1066    -377.250 619.2232407.802  1.00672.00           H  
ATOM  16355 1HD1 LEU C1066    -378.024 621.4242408.464  1.00672.00           H  
ATOM  16356 2HD1 LEU C1066    -379.109 620.1492409.041  1.00672.00           H  
ATOM  16357 3HD1 LEU C1066    -377.992 620.9342410.173  1.00672.00           H  
ATOM  16358 1HD2 LEU C1066    -375.554 620.9712408.248  1.00672.00           H  
ATOM  16359 2HD2 LEU C1066    -375.463 620.4652409.954  1.00672.00           H  
ATOM  16360 3HD2 LEU C1066    -374.913 619.3772408.664  1.00672.00           H  
ATOM  16361  N   ILE C1067    -377.646 615.2142410.139  1.00400.00           N  
ATOM  16362  CA  ILE C1067    -378.073 614.0822410.950  1.00400.00           C  
ATOM  16363  C   ILE C1067    -376.954 613.0512411.001  1.00400.00           C  
ATOM  16364  O   ILE C1067    -376.700 612.4702412.058  1.00400.00           O  
ATOM  16365  CB  ILE C1067    -379.378 613.4552410.427  1.00560.00           C  
ATOM  16366  CG1 ILE C1067    -380.553 614.4942410.503  1.00560.00           C  
ATOM  16367  CG2 ILE C1067    -379.722 612.1662411.193  1.00560.00           C  
ATOM  16368  CD1 ILE C1067    -380.893 615.0882411.849  1.00560.00           C  
ATOM  16369  H   ILE C1067    -378.166 615.4622409.292  1.00480.00           H  
ATOM  16370  HA  ILE C1067    -378.234 614.4212411.966  1.00480.00           H  
ATOM  16371  HB  ILE C1067    -379.249 613.2082409.372  1.00672.00           H  
ATOM  16372 1HG1 ILE C1067    -380.326 615.3072409.825  1.00672.00           H  
ATOM  16373 2HG1 ILE C1067    -381.429 614.0002410.173  1.00672.00           H  
ATOM  16374 1HG2 ILE C1067    -380.638 611.7412410.785  1.00672.00           H  
ATOM  16375 2HG2 ILE C1067    -378.918 611.4392411.087  1.00672.00           H  
ATOM  16376 3HG2 ILE C1067    -379.862 612.3822412.249  1.00672.00           H  
ATOM  16377 1HD1 ILE C1067    -381.738 615.7662411.720  1.00672.00           H  
ATOM  16378 2HD1 ILE C1067    -381.170 614.3042412.549  1.00672.00           H  
ATOM  16379 3HD1 ILE C1067    -380.055 615.6482412.246  1.00672.00           H  
ATOM  16380  N   ILE C1068    -376.294 612.8152409.863  1.00400.00           N  
ATOM  16381  CA  ILE C1068    -375.188 611.8682409.809  1.00400.00           C  
ATOM  16382  C   ILE C1068    -374.070 612.2942410.736  1.00400.00           C  
ATOM  16383  O   ILE C1068    -373.527 611.4522411.445  1.00400.00           O  
ATOM  16384  CB  ILE C1068    -374.616 611.6982408.386  1.00560.00           C  
ATOM  16385  CG1 ILE C1068    -375.647 610.9732407.493  1.00560.00           C  
ATOM  16386  CG2 ILE C1068    -373.263 610.9152408.452  1.00560.00           C  
ATOM  16387  CD1 ILE C1068    -375.326 611.0242406.010  1.00560.00           C  
ATOM  16388  H   ILE C1068    -376.596 613.3082409.018  1.00480.00           H  
ATOM  16389  HA  ILE C1068    -375.553 610.8992410.141  1.00480.00           H  
ATOM  16390  HB  ILE C1068    -374.446 612.6812407.945  1.00672.00           H  
ATOM  16391 1HG1 ILE C1068    -375.700 609.9302407.796  1.00672.00           H  
ATOM  16392 2HG1 ILE C1068    -376.626 611.4252407.648  1.00672.00           H  
ATOM  16393 1HG2 ILE C1068    -372.848 610.7972407.460  1.00672.00           H  
ATOM  16394 2HG2 ILE C1068    -372.536 611.4502409.055  1.00672.00           H  
ATOM  16395 3HG2 ILE C1068    -373.432 609.9292408.892  1.00672.00           H  
ATOM  16396 1HD1 ILE C1068    -376.102 610.4902405.456  1.00672.00           H  
ATOM  16397 2HD1 ILE C1068    -375.299 612.0642405.681  1.00672.00           H  
ATOM  16398 3HD1 ILE C1068    -374.373 610.5572405.807  1.00672.00           H  
ATOM  16399  N   GLN C1069    -373.699 613.5732410.729  1.00400.00           N  
ATOM  16400  CA  GLN C1069    -372.630 614.0312411.606  1.00400.00           C  
ATOM  16401  C   GLN C1069    -373.004 613.8432413.072  1.00400.00           C  
ATOM  16402  O   GLN C1069    -372.175 613.3842413.868  1.00400.00           O  
ATOM  16403  CB  GLN C1069    -372.337 615.5132411.366  1.00560.00           C  
ATOM  16404  CG  GLN C1069    -371.698 615.8242410.044  1.00560.00           C  
ATOM  16405  CD  GLN C1069    -371.551 617.3222409.826  1.00560.00           C  
ATOM  16406  OE1 GLN C1069    -370.701 617.9802410.437  1.00560.00           O  
ATOM  16407  NE2 GLN C1069    -372.395 617.8632408.969  1.00560.00           N  
ATOM  16408  H   GLN C1069    -374.156 614.2102410.089  1.00480.00           H  
ATOM  16409  HA  GLN C1069    -371.735 613.4472411.399  1.00480.00           H  
ATOM  16410 1HB  GLN C1069    -373.271 616.0762411.417  1.00672.00           H  
ATOM  16411 2HB  GLN C1069    -371.687 615.8882412.154  1.00672.00           H  
ATOM  16412 1HG  GLN C1069    -370.709 615.3722410.015  1.00672.00           H  
ATOM  16413 2HG  GLN C1069    -372.316 615.4182409.248  1.00672.00           H  
ATOM  16414 1HE2 GLN C1069    -372.365 618.8432408.776  1.00672.00           H  
ATOM  16415 2HE2 GLN C1069    -373.090 617.2672408.514  1.00672.00           H  
ATOM  16416  N   SER C1070    -374.261 614.1522413.420  1.00400.00           N  
ATOM  16417  CA  SER C1070    -374.728 614.0002414.793  1.00400.00           C  
ATOM  16418  C   SER C1070    -374.640 612.5422415.213  1.00400.00           C  
ATOM  16419  O   SER C1070    -374.135 612.2202416.303  1.00400.00           O  
ATOM  16420  CB  SER C1070    -376.151 614.4972414.925  1.00560.00           C  
ATOM  16421  OG  SER C1070    -376.611 614.3572416.240  1.00560.00           O  
ATOM  16422  H   SER C1070    -374.897 614.5552412.723  1.00480.00           H  
ATOM  16423  HA  SER C1070    -374.086 614.5902415.446  1.00480.00           H  
ATOM  16424 1HB  SER C1070    -376.198 615.5432414.624  1.00672.00           H  
ATOM  16425 2HB  SER C1070    -376.796 613.9382414.249  1.00672.00           H  
ATOM  16426  HG  SER C1070    -377.498 614.7112416.246  1.00672.00           H  
ATOM  16427  N   SER C1071    -375.113 611.6582414.326  1.00400.00           N  
ATOM  16428  CA  SER C1071    -375.102 610.2302414.556  1.00400.00           C  
ATOM  16429  C   SER C1071    -373.674 609.7402414.721  1.00400.00           C  
ATOM  16430  O   SER C1071    -373.359 609.0802415.710  1.00400.00           O  
ATOM  16431  CB  SER C1071    -375.785 609.5232413.404  1.00560.00           C  
ATOM  16432  OG  SER C1071    -375.819 608.1452413.601  1.00560.00           O  
ATOM  16433  H   SER C1071    -375.536 611.9992413.460  1.00480.00           H  
ATOM  16434  HA  SER C1071    -375.652 610.0212415.472  1.00480.00           H  
ATOM  16435 1HB  SER C1071    -376.798 609.9082413.292  1.00672.00           H  
ATOM  16436 2HB  SER C1071    -375.253 609.7452412.482  1.00672.00           H  
ATOM  16437  HG  SER C1071    -376.264 607.7842412.834  1.00672.00           H  
ATOM  16438  N   ASN C1072    -372.759 610.1372413.823  1.00400.00           N  
ATOM  16439  CA  ASN C1072    -371.380 609.6782413.929  1.00400.00           C  
ATOM  16440  C   ASN C1072    -370.787 610.0912415.265  1.00400.00           C  
ATOM  16441  O   ASN C1072    -369.997 609.3502415.862  1.00400.00           O  
ATOM  16442  CB  ASN C1072    -370.535 610.2042412.787  1.00560.00           C  
ATOM  16443  CG  ASN C1072    -370.807 609.5142411.476  1.00560.00           C  
ATOM  16444  OD1 ASN C1072    -371.419 608.4402411.419  1.00560.00           O  
ATOM  16445  ND2 ASN C1072    -370.328 610.1002410.410  1.00560.00           N  
ATOM  16446  H   ASN C1072    -373.046 610.7062413.026  1.00480.00           H  
ATOM  16447  HA  ASN C1072    -371.374 608.5922413.886  1.00480.00           H  
ATOM  16448 1HB  ASN C1072    -370.738 611.2712412.662  1.00672.00           H  
ATOM  16449 2HB  ASN C1072    -369.480 610.0982413.034  1.00672.00           H  
ATOM  16450 1HD2 ASN C1072    -370.446 609.6752409.512  1.00672.00           H  
ATOM  16451 2HD2 ASN C1072    -369.830 610.9622410.493  1.00672.00           H  
ATOM  16452  N   GLY C1073    -371.169 611.2702415.750  1.00400.00           N  
ATOM  16453  CA  GLY C1073    -370.723 611.7522417.040  1.00400.00           C  
ATOM  16454  C   GLY C1073    -371.129 610.7642418.133  1.00400.00           C  
ATOM  16455  O   GLY C1073    -370.271 610.2432418.853  1.00400.00           O  
ATOM  16456  H   GLY C1073    -371.758 611.8762415.167  1.00480.00           H  
ATOM  16457 1HA  GLY C1073    -369.642 611.8852417.032  1.00480.00           H  
ATOM  16458 2HA  GLY C1073    -371.177 612.7252417.231  1.00480.00           H  
ATOM  16459  N   HIS C1074    -372.427 610.4482418.211  1.00400.00           N  
ATOM  16460  CA  HIS C1074    -372.932 609.5322419.243  1.00400.00           C  
ATOM  16461  C   HIS C1074    -372.420 608.0892419.067  1.00400.00           C  
ATOM  16462  O   HIS C1074    -372.215 607.3802420.052  1.00400.00           O  
ATOM  16463  CB  HIS C1074    -374.473 609.5272419.259  1.00560.00           C  
ATOM  16464  CG  HIS C1074    -375.126 610.7992419.820  1.00560.00           C  
ATOM  16465  ND1 HIS C1074    -375.078 611.1542421.173  1.00560.00           N  
ATOM  16466  CD2 HIS C1074    -375.840 611.7822419.202  1.00560.00           C  
ATOM  16467  CE1 HIS C1074    -375.728 612.2922421.343  1.00560.00           C  
ATOM  16468  NE2 HIS C1074    -376.199 612.6942420.171  1.00560.00           N  
ATOM  16469  H   HIS C1074    -373.074 610.9132417.557  1.00480.00           H  
ATOM  16470  HA  HIS C1074    -372.595 609.8782420.217  1.00480.00           H  
ATOM  16471 1HB  HIS C1074    -374.834 609.3892418.235  1.00672.00           H  
ATOM  16472 2HB  HIS C1074    -374.823 608.6792419.844  1.00672.00           H  
ATOM  16473  HD1 HIS C1074    -374.855 610.5572421.984  1.00672.00           H  
ATOM  16474  HD2 HIS C1074    -376.138 611.9422418.163  1.00672.00           H  
ATOM  16475  HE1 HIS C1074    -375.795 612.7292422.324  1.00672.00           H  
ATOM  16476  N   ILE C1075    -372.226 607.6562417.823  1.00400.00           N  
ATOM  16477  CA  ILE C1075    -371.724 606.3182417.515  1.00400.00           C  
ATOM  16478  C   ILE C1075    -370.265 606.1192417.923  1.00400.00           C  
ATOM  16479  O   ILE C1075    -369.911 605.0752418.474  1.00400.00           O  
ATOM  16480  CB  ILE C1075    -371.872 605.9952416.010  1.00560.00           C  
ATOM  16481  CG1 ILE C1075    -373.373 605.8812415.647  1.00560.00           C  
ATOM  16482  CG2 ILE C1075    -371.105 604.6862415.651  1.00560.00           C  
ATOM  16483  CD1 ILE C1075    -373.651 605.8952414.156  1.00560.00           C  
ATOM  16484  H   ILE C1075    -372.459 608.2852417.055  1.00480.00           H  
ATOM  16485  HA  ILE C1075    -372.325 605.6012418.072  1.00480.00           H  
ATOM  16486  HB  ILE C1075    -371.464 606.8172415.435  1.00672.00           H  
ATOM  16487 1HG1 ILE C1075    -373.761 604.9532416.060  1.00672.00           H  
ATOM  16488 2HG1 ILE C1075    -373.912 606.7072416.103  1.00672.00           H  
ATOM  16489 1HG2 ILE C1075    -371.201 604.4752414.595  1.00672.00           H  
ATOM  16490 2HG2 ILE C1075    -370.047 604.7802415.878  1.00672.00           H  
ATOM  16491 3HG2 ILE C1075    -371.519 603.8552416.225  1.00672.00           H  
ATOM  16492 1HD1 ILE C1075    -374.723 605.8142413.998  1.00672.00           H  
ATOM  16493 2HD1 ILE C1075    -373.294 606.8372413.729  1.00672.00           H  
ATOM  16494 3HD1 ILE C1075    -373.161 605.0702413.662  1.00672.00           H  
ATOM  16495  N   THR C1076    -369.404 607.0852417.585  1.00400.00           N  
ATOM  16496  CA  THR C1076    -367.973 606.9612417.847  1.00400.00           C  
ATOM  16497  C   THR C1076    -367.442 607.5472419.171  1.00400.00           C  
ATOM  16498  O   THR C1076    -366.324 607.2072419.572  1.00400.00           O  
ATOM  16499  CB  THR C1076    -367.177 607.5742416.677  1.00560.00           C  
ATOM  16500  OG1 THR C1076    -367.445 608.9812416.574  1.00560.00           O  
ATOM  16501  CG2 THR C1076    -367.551 606.9022415.356  1.00560.00           C  
ATOM  16502  H   THR C1076    -369.750 607.9072417.094  1.00480.00           H  
ATOM  16503  HA  THR C1076    -367.746 605.8972417.865  1.00480.00           H  
ATOM  16504  HB  THR C1076    -366.115 607.4312416.862  1.00672.00           H  
ATOM  16505  HG1 THR C1076    -368.389 609.1262416.361  1.00672.00           H  
ATOM  16506 1HG2 THR C1076    -366.969 607.3432414.549  1.00672.00           H  
ATOM  16507 2HG2 THR C1076    -367.339 605.8372415.419  1.00672.00           H  
ATOM  16508 3HG2 THR C1076    -368.614 607.0512415.158  1.00672.00           H  
ATOM  16509  N   THR C1077    -368.216 608.3792419.875  1.00400.00           N  
ATOM  16510  CA  THR C1077    -367.742 608.9772421.127  1.00400.00           C  
ATOM  16511  C   THR C1077    -368.571 608.4792422.321  1.00400.00           C  
ATOM  16512  O   THR C1077    -369.285 607.4812422.225  1.00400.00           O  
ATOM  16513  CB  THR C1077    -367.699 610.5232421.057  1.00560.00           C  
ATOM  16514  OG1 THR C1077    -369.009 611.0582420.970  1.00560.00           O  
ATOM  16515  CG2 THR C1077    -366.903 610.9852419.852  1.00560.00           C  
ATOM  16516  H   THR C1077    -369.118 608.6802419.507  1.00480.00           H  
ATOM  16517  HA  THR C1077    -366.718 608.6512421.296  1.00480.00           H  
ATOM  16518  HB  THR C1077    -367.219 610.9082421.949  1.00672.00           H  
ATOM  16519  HG1 THR C1077    -369.422 610.7522420.144  1.00672.00           H  
ATOM  16520 1HG2 THR C1077    -366.872 612.0722419.830  1.00672.00           H  
ATOM  16521 2HG2 THR C1077    -365.889 610.5922419.916  1.00672.00           H  
ATOM  16522 3HG2 THR C1077    -367.377 610.6182418.939  1.00672.00           H  
ATOM  16523  N   THR C1078    -368.420 609.1202423.484  1.00400.00           N  
ATOM  16524  CA  THR C1078    -369.054 608.6522424.717  1.00400.00           C  
ATOM  16525  C   THR C1078    -370.438 609.1802425.210  1.00400.00           C  
ATOM  16526  O   THR C1078    -370.924 608.6512426.217  1.00400.00           O  
ATOM  16527  CB  THR C1078    -368.059 608.8642425.868  1.00560.00           C  
ATOM  16528  OG1 THR C1078    -367.745 610.2632425.973  1.00560.00           O  
ATOM  16529  CG2 THR C1078    -366.784 608.0822425.591  1.00560.00           C  
ATOM  16530  H   THR C1078    -367.839 609.9452423.533  1.00480.00           H  
ATOM  16531  HA  THR C1078    -369.174 607.5752424.597  1.00480.00           H  
ATOM  16532  HB  THR C1078    -368.502 608.5242426.804  1.00672.00           H  
ATOM  16533  HG1 THR C1078    -367.293 610.4272426.809  1.00672.00           H  
ATOM  16534 1HG2 THR C1078    -366.082 608.2372426.409  1.00672.00           H  
ATOM  16535 2HG2 THR C1078    -367.023 607.0232425.512  1.00672.00           H  
ATOM  16536 3HG2 THR C1078    -366.333 608.4202424.662  1.00672.00           H  
ATOM  16537  N   PRO C1079    -371.157 610.1442424.572  1.00400.00           N  
ATOM  16538  CA  PRO C1079    -372.427 610.6722425.056  1.00400.00           C  
ATOM  16539  C   PRO C1079    -373.582 609.7172424.756  1.00400.00           C  
ATOM  16540  O   PRO C1079    -374.450 609.9992423.921  1.00400.00           O  
ATOM  16541  CB  PRO C1079    -372.547 611.9922424.287  1.00600.00           C  
ATOM  16542  CG  PRO C1079    -371.874 611.7102422.990  1.00600.00           C  
ATOM  16543  CD  PRO C1079    -370.731 610.7622423.325  1.00600.00           C  
ATOM  16544  HA  PRO C1079    -372.348 610.8522426.138  1.00480.00           H  
ATOM  16545 1HB  PRO C1079    -373.602 612.2632424.156  1.00720.00           H  
ATOM  16546 2HB  PRO C1079    -372.074 612.8072424.854  1.00720.00           H  
ATOM  16547 1HG  PRO C1079    -372.581 611.2612422.292  1.00720.00           H  
ATOM  16548 2HG  PRO C1079    -371.528 612.6442422.522  1.00720.00           H  
ATOM  16549 1HD  PRO C1079    -370.713 610.0242422.521  1.00720.00           H  
ATOM  16550 2HD  PRO C1079    -369.798 611.3272423.443  1.00720.00           H  
ATOM  16551  N   THR C1080    -373.538 608.5582425.392  1.00400.00           N  
ATOM  16552  CA  THR C1080    -374.549 607.5312425.207  1.00400.00           C  
ATOM  16553  C   THR C1080    -375.860 608.1222425.737  1.00400.00           C  
ATOM  16554  O   THR C1080    -375.810 608.8592426.726  1.00400.00           O  
ATOM  16555  CB  THR C1080    -374.133 606.2312425.932  1.00560.00           C  
ATOM  16556  OG1 THR C1080    -375.042 605.1752425.607  1.00560.00           O  
ATOM  16557  CG2 THR C1080    -374.133 606.4392427.434  1.00560.00           C  
ATOM  16558  H   THR C1080    -372.751 608.4082426.025  1.00480.00           H  
ATOM  16559  HA  THR C1080    -374.614 607.3142424.147  1.00480.00           H  
ATOM  16560  HB  THR C1080    -373.129 605.9522425.608  1.00672.00           H  
ATOM  16561  HG1 THR C1080    -374.663 604.3342425.878  1.00672.00           H  
ATOM  16562 1HG2 THR C1080    -373.825 605.5202427.925  1.00672.00           H  
ATOM  16563 2HG2 THR C1080    -373.436 607.2312427.682  1.00672.00           H  
ATOM  16564 3HG2 THR C1080    -375.121 606.7012427.777  1.00672.00           H  
ATOM  16565  N   PRO C1081    -377.037 607.8512425.142  1.00400.00           N  
ATOM  16566  CA  PRO C1081    -378.328 608.3672425.576  1.00400.00           C  
ATOM  16567  C   PRO C1081    -378.604 608.2802427.077  1.00400.00           C  
ATOM  16568  O   PRO C1081    -379.085 609.2572427.660  1.00400.00           O  
ATOM  16569  CB  PRO C1081    -379.287 607.4832424.776  1.00600.00           C  
ATOM  16570  CG  PRO C1081    -378.543 607.1852423.499  1.00600.00           C  
ATOM  16571  CD  PRO C1081    -377.104 607.0032423.925  1.00600.00           C  
ATOM  16572  HA  PRO C1081    -378.407 609.4072425.240  1.00480.00           H  
ATOM  16573 1HB  PRO C1081    -379.499 606.5642425.329  1.00720.00           H  
ATOM  16574 2HB  PRO C1081    -380.250 607.9872424.627  1.00720.00           H  
ATOM  16575 1HG  PRO C1081    -378.968 606.2882423.020  1.00720.00           H  
ATOM  16576 2HG  PRO C1081    -378.672 608.0172422.783  1.00720.00           H  
ATOM  16577 1HD  PRO C1081    -376.892 605.9522424.153  1.00720.00           H  
ATOM  16578 2HD  PRO C1081    -376.471 607.4022423.117  1.00720.00           H  
ATOM  16579  N   THR C1082    -378.166 607.2132427.744  1.00400.00           N  
ATOM  16580  CA  THR C1082    -378.417 607.0922429.177  1.00400.00           C  
ATOM  16581  C   THR C1082    -377.583 608.0412430.045  1.00400.00           C  
ATOM  16582  O   THR C1082    -377.954 608.3282431.185  1.00400.00           O  
ATOM  16583  CB  THR C1082    -378.180 605.6432429.635  1.00560.00           C  
ATOM  16584  OG1 THR C1082    -376.831 605.2652429.347  1.00560.00           O  
ATOM  16585  CG2 THR C1082    -379.121 604.7192428.903  1.00560.00           C  
ATOM  16586  H   THR C1082    -377.736 606.4312427.268  1.00480.00           H  
ATOM  16587  HA  THR C1082    -379.467 607.3252429.350  1.00480.00           H  
ATOM  16588  HB  THR C1082    -378.353 605.5702430.707  1.00672.00           H  
ATOM  16589  HG1 THR C1082    -376.642 604.4172429.764  1.00672.00           H  
ATOM  16590 1HG2 THR C1082    -378.954 603.6942429.232  1.00672.00           H  
ATOM  16591 2HG2 THR C1082    -380.137 605.0062429.122  1.00672.00           H  
ATOM  16592 3HG2 THR C1082    -378.950 604.7852427.832  1.00672.00           H  
ATOM  16593  N   GLN C1083    -376.461 608.5352429.522  1.00400.00           N  
ATOM  16594  CA  GLN C1083    -375.601 609.4342430.277  1.00400.00           C  
ATOM  16595  C   GLN C1083    -375.711 610.8542429.751  1.00400.00           C  
ATOM  16596  O   GLN C1083    -375.422 611.8122430.467  1.00400.00           O  
ATOM  16597  CB  GLN C1083    -374.147 608.9712430.231  1.00560.00           C  
ATOM  16598  CG  GLN C1083    -373.927 607.5952430.830  1.00560.00           C  
ATOM  16599  CD  GLN C1083    -374.260 607.5622432.290  1.00560.00           C  
ATOM  16600  OE1 GLN C1083    -373.725 608.3442433.079  1.00560.00           O  
ATOM  16601  NE2 GLN C1083    -375.156 606.6672432.667  1.00560.00           N  
ATOM  16602  H   GLN C1083    -376.205 608.2982428.567  1.00480.00           H  
ATOM  16603  HA  GLN C1083    -375.928 609.4442431.316  1.00480.00           H  
ATOM  16604 1HB  GLN C1083    -373.808 608.9662429.199  1.00672.00           H  
ATOM  16605 2HB  GLN C1083    -373.525 609.6802430.774  1.00672.00           H  
ATOM  16606 1HG  GLN C1083    -374.577 606.8822430.327  1.00672.00           H  
ATOM  16607 2HG  GLN C1083    -372.884 607.3092430.702  1.00672.00           H  
ATOM  16608 1HE2 GLN C1083    -375.428 606.6042433.627  1.00672.00           H  
ATOM  16609 2HE2 GLN C1083    -375.572 606.0582431.991  1.00672.00           H  
ATOM  16610  N   PHE C1084    -376.114 610.9932428.492  1.00400.00           N  
ATOM  16611  CA  PHE C1084    -376.202 612.2952427.866  1.00400.00           C  
ATOM  16612  C   PHE C1084    -377.603 612.8412427.640  1.00400.00           C  
ATOM  16613  O   PHE C1084    -377.805 614.0312427.792  1.00400.00           O  
ATOM  16614  CB  PHE C1084    -375.469 612.3062426.540  1.00560.00           C  
ATOM  16615  CG  PHE C1084    -375.530 613.6412425.894  1.00560.00           C  
ATOM  16616  CD1 PHE C1084    -374.785 614.6982426.377  1.00560.00           C  
ATOM  16617  CD2 PHE C1084    -376.346 613.8522424.819  1.00560.00           C  
ATOM  16618  CE1 PHE C1084    -374.871 615.9362425.788  1.00560.00           C  
ATOM  16619  CE2 PHE C1084    -376.439 615.0822424.226  1.00560.00           C  
ATOM  16620  CZ  PHE C1084    -375.702 616.1272424.712  1.00560.00           C  
ATOM  16621  H   PHE C1084    -376.288 610.1642427.930  1.00480.00           H  
ATOM  16622  HA  PHE C1084    -375.691 613.0012428.519  1.00480.00           H  
ATOM  16623 1HB  PHE C1084    -374.436 612.0482426.706  1.00672.00           H  
ATOM  16624 2HB  PHE C1084    -375.900 611.5612425.865  1.00672.00           H  
ATOM  16625  HD1 PHE C1084    -374.132 614.5482427.237  1.00672.00           H  
ATOM  16626  HD2 PHE C1084    -376.927 613.0282424.440  1.00672.00           H  
ATOM  16627  HE1 PHE C1084    -374.285 616.7682426.178  1.00672.00           H  
ATOM  16628  HE2 PHE C1084    -377.100 615.2282423.371  1.00672.00           H  
ATOM  16629  HZ  PHE C1084    -375.775 617.1082424.247  1.00672.00           H  
ATOM  16630  N   LEU C1085    -378.565 612.0302427.219  1.00400.00           N  
ATOM  16631  CA  LEU C1085    -379.862 612.5932426.899  1.00400.00           C  
ATOM  16632  C   LEU C1085    -380.821 612.5222428.065  1.00400.00           C  
ATOM  16633  O   LEU C1085    -381.490 613.5062428.385  1.00400.00           O  
ATOM  16634  CB  LEU C1085    -380.457 611.8512425.690  1.00560.00           C  
ATOM  16635  CG  LEU C1085    -379.696 611.9742424.347  1.00560.00           C  
ATOM  16636  CD1 LEU C1085    -380.340 611.0672423.313  1.00560.00           C  
ATOM  16637  CD2 LEU C1085    -379.754 613.4192423.844  1.00560.00           C  
ATOM  16638  H   LEU C1085    -378.438 611.0272427.161  1.00480.00           H  
ATOM  16639  HA  LEU C1085    -379.736 613.6382426.656  1.00480.00           H  
ATOM  16640 1HB  LEU C1085    -380.517 610.7902425.940  1.00672.00           H  
ATOM  16641 2HB  LEU C1085    -381.438 612.1982425.530  1.00672.00           H  
ATOM  16642  HG  LEU C1085    -378.669 611.6642424.486  1.00672.00           H  
ATOM  16643 1HD1 LEU C1085    -379.802 611.1472422.365  1.00672.00           H  
ATOM  16644 2HD1 LEU C1085    -380.316 610.0462423.643  1.00672.00           H  
ATOM  16645 3HD1 LEU C1085    -381.367 611.3682423.162  1.00672.00           H  
ATOM  16646 1HD2 LEU C1085    -379.217 613.4882422.901  1.00672.00           H  
ATOM  16647 2HD2 LEU C1085    -380.798 613.7142423.692  1.00672.00           H  
ATOM  16648 3HD2 LEU C1085    -379.296 614.0892424.552  1.00672.00           H  
ATOM  16649  N   CYS C1086    -380.809 611.3882428.753  1.00400.00           N  
ATOM  16650  CA  CYS C1086    -381.727 611.1122429.852  1.00400.00           C  
ATOM  16651  C   CYS C1086    -381.636 611.9902431.136  1.00400.00           C  
ATOM  16652  O   CYS C1086    -382.657 612.1322431.808  1.00400.00           O  
ATOM  16653  CB  CYS C1086    -381.634 609.6302430.218  1.00560.00           C  
ATOM  16654  SG  CYS C1086    -382.290 608.5542428.908  1.00560.00           S  
ATOM  16655  H   CYS C1086    -380.180 610.6492428.431  1.00480.00           H  
ATOM  16656  HA  CYS C1086    -382.731 611.2552429.447  1.00480.00           H  
ATOM  16657 1HB  CYS C1086    -380.602 609.3422430.404  1.00672.00           H  
ATOM  16658 2HB  CYS C1086    -382.201 609.4392431.127  1.00672.00           H  
ATOM  16659  HG  CYS C1086    -382.472 607.4622429.691  1.00672.00           H  
ATOM  16660  N   PRO C1087    -380.459 612.4902431.591  1.00400.00           N  
ATOM  16661  CA  PRO C1087    -380.315 613.3592432.759  1.00400.00           C  
ATOM  16662  C   PRO C1087    -381.049 614.6842432.561  1.00400.00           C  
ATOM  16663  O   PRO C1087    -381.082 615.2072431.444  1.00400.00           O  
ATOM  16664  CB  PRO C1087    -378.799 613.5772432.841  1.00600.00           C  
ATOM  16665  CG  PRO C1087    -378.203 612.4162432.110  1.00600.00           C  
ATOM  16666  CD  PRO C1087    -379.166 612.1162430.991  1.00600.00           C  
ATOM  16667  HA  PRO C1087    -380.689 612.8352433.648  1.00480.00           H  
ATOM  16668 1HB  PRO C1087    -378.531 614.5402432.383  1.00720.00           H  
ATOM  16669 2HB  PRO C1087    -378.481 613.6202433.893  1.00720.00           H  
ATOM  16670 1HG  PRO C1087    -377.218 612.7082431.744  1.00720.00           H  
ATOM  16671 2HG  PRO C1087    -378.047 611.5552432.778  1.00720.00           H  
ATOM  16672 1HD  PRO C1087    -378.934 612.7752430.149  1.00720.00           H  
ATOM  16673 2HD  PRO C1087    -379.096 611.0532430.739  1.00720.00           H  
ATOM  16674  N   LYS C1088    -381.537 615.2752433.656  1.00400.00           N  
ATOM  16675  CA  LYS C1088    -382.251 616.5642433.620  1.00400.00           C  
ATOM  16676  C   LYS C1088    -381.500 617.6762432.885  1.00400.00           C  
ATOM  16677  O   LYS C1088    -382.095 618.4422432.124  1.00400.00           O  
ATOM  16678  CB  LYS C1088    -382.584 617.0112435.039  1.00560.00           C  
ATOM  16679  CG  LYS C1088    -383.685 616.1762435.661  1.00560.00           C  
ATOM  16680  CD  LYS C1088    -383.989 616.5342437.120  1.00560.00           C  
ATOM  16681  CE  LYS C1088    -384.719 617.8912437.292  1.00560.00           C  
ATOM  16682  NZ  LYS C1088    -386.056 617.8942436.642  1.00560.00           N  
ATOM  16683  H   LYS C1088    -381.450 614.7922434.542  1.00480.00           H  
ATOM  16684  HA  LYS C1088    -383.197 616.4082433.099  1.00480.00           H  
ATOM  16685 1HB  LYS C1088    -381.697 616.9582435.668  1.00672.00           H  
ATOM  16686 2HB  LYS C1088    -382.914 618.0502435.008  1.00672.00           H  
ATOM  16687 1HG  LYS C1088    -384.593 616.3132435.068  1.00672.00           H  
ATOM  16688 2HG  LYS C1088    -383.412 615.1252435.611  1.00672.00           H  
ATOM  16689 1HD  LYS C1088    -384.629 615.7582437.546  1.00672.00           H  
ATOM  16690 2HD  LYS C1088    -383.062 616.5622437.689  1.00672.00           H  
ATOM  16691 1HE  LYS C1088    -384.866 618.0482438.358  1.00672.00           H  
ATOM  16692 2HE  LYS C1088    -384.128 618.7092436.892  1.00672.00           H  
ATOM  16693 1HZ  LYS C1088    -386.551 618.7632436.814  1.00672.00           H  
ATOM  16694 2HZ  LYS C1088    -385.961 617.7902435.629  1.00672.00           H  
ATOM  16695 3HZ  LYS C1088    -386.617 617.1432437.040  1.00672.00           H  
ATOM  16696  N   ASN C1089    -380.173 617.6912433.009  1.00400.00           N  
ATOM  16697  CA  ASN C1089    -379.313 618.7132432.407  1.00400.00           C  
ATOM  16698  C   ASN C1089    -379.448 618.8082430.881  1.00400.00           C  
ATOM  16699  O   ASN C1089    -379.034 619.7982430.279  1.00400.00           O  
ATOM  16700  CB  ASN C1089    -377.871 618.4392432.773  1.00560.00           C  
ATOM  16701  CG  ASN C1089    -377.580 618.7242434.218  1.00560.00           C  
ATOM  16702  OD1 ASN C1089    -378.313 619.4522434.898  1.00560.00           O  
ATOM  16703  ND2 ASN C1089    -376.514 618.1522434.711  1.00560.00           N  
ATOM  16704  H   ASN C1089    -379.748 617.0132433.626  1.00480.00           H  
ATOM  16705  HA  ASN C1089    -379.602 619.6842432.813  1.00480.00           H  
ATOM  16706 1HB  ASN C1089    -377.638 617.3942432.563  1.00672.00           H  
ATOM  16707 2HB  ASN C1089    -377.217 619.0512432.152  1.00672.00           H  
ATOM  16708 1HD2 ASN C1089    -376.266 618.2992435.669  1.00672.00           H  
ATOM  16709 2HD2 ASN C1089    -375.944 617.5682434.133  1.00672.00           H  
ATOM  16710  N   VAL C1090    -379.937 617.7472430.251  1.00400.00           N  
ATOM  16711  CA  VAL C1090    -380.164 617.7272428.818  1.00400.00           C  
ATOM  16712  C   VAL C1090    -381.664 617.5742428.567  1.00400.00           C  
ATOM  16713  O   VAL C1090    -382.227 618.2852427.731  1.00400.00           O  
ATOM  16714  CB  VAL C1090    -379.317 616.6652428.108  1.00560.00           C  
ATOM  16715  CG1 VAL C1090    -379.659 616.6032426.604  1.00560.00           C  
ATOM  16716  CG2 VAL C1090    -377.831 617.0472428.283  1.00560.00           C  
ATOM  16717  H   VAL C1090    -380.239 616.9432430.802  1.00480.00           H  
ATOM  16718  HA  VAL C1090    -379.858 618.6882428.409  1.00480.00           H  
ATOM  16719  HB  VAL C1090    -379.513 615.6822428.543  1.00672.00           H  
ATOM  16720 1HG1 VAL C1090    -379.025 615.8562426.133  1.00672.00           H  
ATOM  16721 2HG1 VAL C1090    -380.707 616.3292426.466  1.00672.00           H  
ATOM  16722 3HG1 VAL C1090    -379.475 617.5732426.147  1.00672.00           H  
ATOM  16723 1HG2 VAL C1090    -377.194 616.3252427.790  1.00672.00           H  
ATOM  16724 2HG2 VAL C1090    -377.659 618.0282427.846  1.00672.00           H  
ATOM  16725 3HG2 VAL C1090    -377.587 617.0752429.340  1.00672.00           H  
ATOM  16726  N   THR C1091    -382.317 616.6432429.268  1.00400.00           N  
ATOM  16727  CA  THR C1091    -383.744 616.3952429.066  1.00400.00           C  
ATOM  16728  C   THR C1091    -384.637 617.5992429.287  1.00400.00           C  
ATOM  16729  O   THR C1091    -385.547 617.8172428.495  1.00400.00           O  
ATOM  16730  CB  THR C1091    -384.253 615.2212429.949  1.00560.00           C  
ATOM  16731  OG1 THR C1091    -383.666 613.9872429.524  1.00560.00           O  
ATOM  16732  CG2 THR C1091    -385.772 615.0952429.897  1.00560.00           C  
ATOM  16733  H   THR C1091    -381.813 616.0702429.946  1.00480.00           H  
ATOM  16734  HA  THR C1091    -383.878 616.1212428.032  1.00480.00           H  
ATOM  16735  HB  THR C1091    -383.950 615.4022430.978  1.00672.00           H  
ATOM  16736  HG1 THR C1091    -382.693 614.0542429.464  1.00672.00           H  
ATOM  16737 1HG2 THR C1091    -386.080 614.2672430.527  1.00672.00           H  
ATOM  16738 2HG2 THR C1091    -386.252 616.0042430.257  1.00672.00           H  
ATOM  16739 3HG2 THR C1091    -386.083 614.9072428.873  1.00672.00           H  
ATOM  16740  N   ASP C1092    -384.428 618.3692430.353  1.00400.00           N  
ATOM  16741  CA  ASP C1092    -385.305 619.5002430.612  1.00400.00           C  
ATOM  16742  C   ASP C1092    -384.911 620.7062429.779  1.00400.00           C  
ATOM  16743  O   ASP C1092    -385.750 621.5512429.461  1.00400.00           O  
ATOM  16744  CB  ASP C1092    -385.289 619.8602432.088  1.00560.00           C  
ATOM  16745  CG  ASP C1092    -385.924 618.7952432.988  1.00560.00           C  
ATOM  16746  OD1 ASP C1092    -386.762 618.0372432.557  1.00560.00           O  
ATOM  16747  OD2 ASP C1092    -385.532 618.7532434.127  1.00560.00           O  
ATOM  16748  H   ASP C1092    -383.660 618.1862431.000  1.00480.00           H  
ATOM  16749  HA  ASP C1092    -386.322 619.2172430.340  1.00480.00           H  
ATOM  16750 1HB  ASP C1092    -384.252 620.0052432.404  1.00672.00           H  
ATOM  16751 2HB  ASP C1092    -385.801 620.8052432.234  1.00672.00           H  
ATOM  16752  N   GLU C1093    -383.627 620.7892429.439  1.00400.00           N  
ATOM  16753  CA  GLU C1093    -383.096 621.8832428.636  1.00400.00           C  
ATOM  16754  C   GLU C1093    -383.487 621.7382427.159  1.00400.00           C  
ATOM  16755  O   GLU C1093    -383.655 622.7342426.455  1.00400.00           O  
ATOM  16756  CB  GLU C1093    -381.580 621.9672428.789  1.00560.00           C  
ATOM  16757  CG  GLU C1093    -381.102 622.3742430.188  1.00560.00           C  
ATOM  16758  CD  GLU C1093    -381.537 623.7582430.590  1.00560.00           C  
ATOM  16759  OE1 GLU C1093    -381.400 624.6562429.796  1.00560.00           O  
ATOM  16760  OE2 GLU C1093    -382.010 623.9152431.690  1.00560.00           O  
ATOM  16761  H   GLU C1093    -382.990 620.0802429.780  1.00480.00           H  
ATOM  16762  HA  GLU C1093    -383.526 622.8162429.004  1.00480.00           H  
ATOM  16763 1HB  GLU C1093    -381.141 620.9922428.563  1.00672.00           H  
ATOM  16764 2HB  GLU C1093    -381.180 622.6812428.072  1.00672.00           H  
ATOM  16765 1HG  GLU C1093    -381.491 621.6542430.911  1.00672.00           H  
ATOM  16766 2HG  GLU C1093    -380.015 622.3152430.216  1.00672.00           H  
ATOM  16767  N   GLN C1094    -383.632 620.4952426.687  1.00400.00           N  
ATOM  16768  CA  GLN C1094    -383.997 620.2322425.298  1.00400.00           C  
ATOM  16769  C   GLN C1094    -385.187 621.0702424.861  1.00400.00           C  
ATOM  16770  O   GLN C1094    -386.264 621.0342425.463  1.00400.00           O  
ATOM  16771  CB  GLN C1094    -384.317 618.7432425.099  1.00560.00           C  
ATOM  16772  CG  GLN C1094    -384.869 618.3712423.707  1.00560.00           C  
ATOM  16773  CD  GLN C1094    -383.889 618.5372422.579  1.00560.00           C  
ATOM  16774  OE1 GLN C1094    -382.767 618.0202422.619  1.00560.00           O  
ATOM  16775  NE2 GLN C1094    -384.304 619.2902421.556  1.00560.00           N  
ATOM  16776  H   GLN C1094    -383.416 619.7062427.297  1.00480.00           H  
ATOM  16777  HA  GLN C1094    -383.148 620.4942424.667  1.00480.00           H  
ATOM  16778 1HB  GLN C1094    -383.418 618.1532425.282  1.00672.00           H  
ATOM  16779 2HB  GLN C1094    -385.054 618.4372425.845  1.00672.00           H  
ATOM  16780 1HG  GLN C1094    -385.159 617.3212423.737  1.00672.00           H  
ATOM  16781 2HG  GLN C1094    -385.745 618.9792423.488  1.00672.00           H  
ATOM  16782 1HE2 GLN C1094    -383.704 619.4422420.765  1.00672.00           H  
ATOM  16783 2HE2 GLN C1094    -385.241 619.7282421.573  1.00672.00           H  
ATOM  16784  N   GLU C1095    -384.993 621.7822423.756  1.00400.00           N  
ATOM  16785  CA  GLU C1095    -386.002 622.6652423.207  1.00400.00           C  
ATOM  16786  C   GLU C1095    -387.097 621.9722422.410  1.00400.00           C  
ATOM  16787  O   GLU C1095    -386.898 620.9122421.797  1.00400.00           O  
ATOM  16788  CB  GLU C1095    -385.344 623.7192422.314  1.00560.00           C  
ATOM  16789  CG  GLU C1095    -384.416 624.6792423.048  1.00560.00           C  
ATOM  16790  CD  GLU C1095    -383.828 625.7302422.140  1.00560.00           C  
ATOM  16791  OE1 GLU C1095    -384.117 625.6932420.967  1.00560.00           O  
ATOM  16792  OE2 GLU C1095    -383.094 626.5632422.616  1.00560.00           O  
ATOM  16793  H   GLU C1095    -384.084 621.7482423.318  1.00480.00           H  
ATOM  16794  HA  GLU C1095    -386.477 623.1792424.043  1.00480.00           H  
ATOM  16795 1HB  GLU C1095    -384.766 623.2222421.536  1.00672.00           H  
ATOM  16796 2HB  GLU C1095    -386.117 624.3102421.819  1.00672.00           H  
ATOM  16797 1HG  GLU C1095    -384.978 625.1712423.841  1.00672.00           H  
ATOM  16798 2HG  GLU C1095    -383.612 624.1102423.515  1.00672.00           H  
ATOM  16799  N   GLY C1096    -388.249 622.6312422.395  1.00400.00           N  
ATOM  16800  CA  GLY C1096    -389.428 622.2452421.649  1.00400.00           C  
ATOM  16801  C   GLY C1096    -390.547 623.1792422.066  1.00400.00           C  
ATOM  16802  O   GLY C1096    -390.420 623.9022423.056  1.00400.00           O  
ATOM  16803  H   GLY C1096    -388.311 623.4802422.943  1.00480.00           H  
ATOM  16804 1HA  GLY C1096    -389.240 622.3332420.579  1.00480.00           H  
ATOM  16805 2HA  GLY C1096    -389.692 621.2112421.869  1.00480.00           H  
ATOM  16806  N   PHE C1097    -391.645 623.1572421.327  1.00400.00           N  
ATOM  16807  CA  PHE C1097    -392.767 624.0252421.615  1.00400.00           C  
ATOM  16808  C   PHE C1097    -394.045 623.2142421.753  1.00400.00           C  
ATOM  16809  O   PHE C1097    -394.772 622.9912420.761  1.00400.00           O  
ATOM  16810  CB  PHE C1097    -392.884 625.0672420.500  1.00560.00           C  
ATOM  16811  CG  PHE C1097    -391.621 625.8562420.362  1.00560.00           C  
ATOM  16812  CD1 PHE C1097    -390.681 625.5042419.397  1.00560.00           C  
ATOM  16813  CD2 PHE C1097    -391.338 626.9162421.207  1.00560.00           C  
ATOM  16814  CE1 PHE C1097    -389.497 626.1972419.281  1.00560.00           C  
ATOM  16815  CE2 PHE C1097    -390.152 627.6092421.090  1.00560.00           C  
ATOM  16816  CZ  PHE C1097    -389.232 627.2482420.127  1.00560.00           C  
ATOM  16817  H   PHE C1097    -391.691 622.5262420.550  1.00480.00           H  
ATOM  16818  HA  PHE C1097    -392.586 624.5392422.561  1.00480.00           H  
ATOM  16819 1HB  PHE C1097    -393.100 624.5902419.545  1.00672.00           H  
ATOM  16820 2HB  PHE C1097    -393.694 625.7582420.720  1.00672.00           H  
ATOM  16821  HD1 PHE C1097    -390.889 624.6702418.728  1.00672.00           H  
ATOM  16822  HD2 PHE C1097    -392.059 627.1972421.975  1.00672.00           H  
ATOM  16823  HE1 PHE C1097    -388.768 625.9112418.523  1.00672.00           H  
ATOM  16824  HE2 PHE C1097    -389.939 628.4402421.762  1.00672.00           H  
ATOM  16825  HZ  PHE C1097    -388.293 627.7952420.038  1.00672.00           H  
ATOM  16826  N   ALA C1098    -394.279 622.7192422.977  1.00400.00           N  
ATOM  16827  CA  ALA C1098    -395.409 621.8422423.265  1.00400.00           C  
ATOM  16828  C   ALA C1098    -396.710 622.5542423.001  1.00400.00           C  
ATOM  16829  O   ALA C1098    -397.640 621.9532422.473  1.00400.00           O  
ATOM  16830  CB  ALA C1098    -395.372 621.3772424.706  1.00560.00           C  
ATOM  16831  H   ALA C1098    -393.641 622.9672423.728  1.00480.00           H  
ATOM  16832  HA  ALA C1098    -395.350 620.9752422.603  1.00480.00           H  
ATOM  16833 1HB  ALA C1098    -396.211 620.7162424.898  1.00672.00           H  
ATOM  16834 2HB  ALA C1098    -394.439 620.8482424.891  1.00672.00           H  
ATOM  16835 3HB  ALA C1098    -395.436 622.2462425.367  1.00672.00           H  
ATOM  16836  N   GLU C1099    -396.755 623.8402423.349  1.00400.00           N  
ATOM  16837  CA  GLU C1099    -397.931 624.6762423.179  1.00400.00           C  
ATOM  16838  C   GLU C1099    -398.276 624.8172421.708  1.00400.00           C  
ATOM  16839  O   GLU C1099    -399.450 624.8902421.341  1.00400.00           O  
ATOM  16840  CB  GLU C1099    -397.687 626.0412423.816  1.00560.00           C  
ATOM  16841  CG  GLU C1099    -397.512 625.9902425.346  1.00560.00           C  
ATOM  16842  CD  GLU C1099    -396.107 625.5842425.771  1.00560.00           C  
ATOM  16843  OE1 GLU C1099    -395.277 625.3932424.899  1.00560.00           O  
ATOM  16844  OE2 GLU C1099    -395.869 625.4572426.945  1.00560.00           O  
ATOM  16845  H   GLU C1099    -395.926 624.2582423.780  1.00480.00           H  
ATOM  16846  HA  GLU C1099    -398.768 624.1992423.688  1.00480.00           H  
ATOM  16847 1HB  GLU C1099    -396.796 626.4942423.381  1.00672.00           H  
ATOM  16848 2HB  GLU C1099    -398.528 626.6982423.596  1.00672.00           H  
ATOM  16849 1HG  GLU C1099    -397.738 626.9722425.762  1.00672.00           H  
ATOM  16850 2HG  GLU C1099    -398.228 625.2782425.757  1.00672.00           H  
ATOM  16851  N   GLY C1100    -397.243 624.8792420.866  1.00400.00           N  
ATOM  16852  CA  GLY C1100    -397.421 624.9882419.432  1.00400.00           C  
ATOM  16853  C   GLY C1100    -398.145 623.7492418.954  1.00400.00           C  
ATOM  16854  O   GLY C1100    -399.120 623.8312418.194  1.00400.00           O  
ATOM  16855  H   GLY C1100    -396.304 624.8382421.241  1.00480.00           H  
ATOM  16856 1HA  GLY C1100    -398.001 625.8762419.192  1.00480.00           H  
ATOM  16857 2HA  GLY C1100    -396.451 625.0802418.949  1.00480.00           H  
ATOM  16858  N   PHE C1101    -397.670 622.5802419.407  1.00400.00           N  
ATOM  16859  CA  PHE C1101    -398.299 621.3472418.983  1.00400.00           C  
ATOM  16860  C   PHE C1101    -399.716 621.2792419.579  1.00400.00           C  
ATOM  16861  O   PHE C1101    -400.645 620.8552418.902  1.00400.00           O  
ATOM  16862  CB  PHE C1101    -397.526 620.0922419.344  1.00560.00           C  
ATOM  16863  CG  PHE C1101    -397.935 618.9832418.362  1.00560.00           C  
ATOM  16864  CD1 PHE C1101    -397.118 618.7072417.279  1.00560.00           C  
ATOM  16865  CD2 PHE C1101    -399.140 618.3212418.425  1.00560.00           C  
ATOM  16866  CE1 PHE C1101    -397.485 617.8042416.342  1.00560.00           C  
ATOM  16867  CE2 PHE C1101    -399.505 617.4102417.479  1.00560.00           C  
ATOM  16868  CZ  PHE C1101    -398.679 617.1562416.439  1.00560.00           C  
ATOM  16869  H   PHE C1101    -396.828 622.5872419.993  1.00480.00           H  
ATOM  16870  HA  PHE C1101    -398.404 621.3542417.907  1.00480.00           H  
ATOM  16871 1HB  PHE C1101    -396.449 620.2612419.273  1.00672.00           H  
ATOM  16872 2HB  PHE C1101    -397.752 619.7982420.358  1.00672.00           H  
ATOM  16873  HD1 PHE C1101    -396.164 619.2232417.174  1.00672.00           H  
ATOM  16874  HD2 PHE C1101    -399.804 618.5412419.227  1.00672.00           H  
ATOM  16875  HE1 PHE C1101    -396.832 617.6152415.511  1.00672.00           H  
ATOM  16876  HE2 PHE C1101    -400.459 616.9012417.544  1.00672.00           H  
ATOM  16877  HZ  PHE C1101    -398.979 616.4472415.677  1.00672.00           H  
ATOM  16878  N   VAL C1102    -399.910 621.7032420.828  1.00400.00           N  
ATOM  16879  CA  VAL C1102    -401.258 621.6572421.383  1.00400.00           C  
ATOM  16880  C   VAL C1102    -402.196 622.4812420.502  1.00400.00           C  
ATOM  16881  O   VAL C1102    -403.308 622.0352420.211  1.00400.00           O  
ATOM  16882  CB  VAL C1102    -401.322 622.1622422.839  1.00560.00           C  
ATOM  16883  CG1 VAL C1102    -402.788 622.3142423.291  1.00560.00           C  
ATOM  16884  CG2 VAL C1102    -400.626 621.1612423.745  1.00560.00           C  
ATOM  16885  H   VAL C1102    -399.117 622.0192421.389  1.00480.00           H  
ATOM  16886  HA  VAL C1102    -401.591 620.6272421.376  1.00480.00           H  
ATOM  16887  HB  VAL C1102    -400.836 623.1332422.905  1.00672.00           H  
ATOM  16888 1HG1 VAL C1102    -402.811 622.6662424.320  1.00672.00           H  
ATOM  16889 2HG1 VAL C1102    -403.312 623.0342422.663  1.00672.00           H  
ATOM  16890 3HG1 VAL C1102    -403.292 621.3472423.227  1.00672.00           H  
ATOM  16891 1HG2 VAL C1102    -400.660 621.5132424.774  1.00672.00           H  
ATOM  16892 2HG2 VAL C1102    -401.134 620.2022423.674  1.00672.00           H  
ATOM  16893 3HG2 VAL C1102    -399.602 621.0442423.445  1.00672.00           H  
ATOM  16894  N   ARG C1103    -401.773 623.6652420.060  1.00400.00           N  
ATOM  16895  CA  ARG C1103    -402.624 624.4122419.148  1.00400.00           C  
ATOM  16896  C   ARG C1103    -402.887 623.5542417.898  1.00400.00           C  
ATOM  16897  O   ARG C1103    -404.030 623.4552417.447  1.00400.00           O  
ATOM  16898  CB  ARG C1103    -402.003 625.7562418.795  1.00560.00           C  
ATOM  16899  CG  ARG C1103    -402.038 626.7622419.952  1.00560.00           C  
ATOM  16900  CD  ARG C1103    -401.705 628.1612419.544  1.00560.00           C  
ATOM  16901  NE  ARG C1103    -400.307 628.3182419.110  1.00560.00           N  
ATOM  16902  CZ  ARG C1103    -399.252 628.5732419.930  1.00560.00           C  
ATOM  16903  NH1 ARG C1103    -399.417 628.6722421.235  1.00560.00           N  
ATOM  16904  NH2 ARG C1103    -398.045 628.7312419.416  1.00560.00           N  
ATOM  16905  H   ARG C1103    -400.871 624.0382420.374  1.00480.00           H  
ATOM  16906  HA  ARG C1103    -403.575 624.6042419.642  1.00480.00           H  
ATOM  16907 1HB  ARG C1103    -400.961 625.6132418.516  1.00672.00           H  
ATOM  16908 2HB  ARG C1103    -402.520 626.1912417.943  1.00672.00           H  
ATOM  16909 1HG  ARG C1103    -403.035 626.7662420.387  1.00672.00           H  
ATOM  16910 2HG  ARG C1103    -401.324 626.4512420.708  1.00672.00           H  
ATOM  16911 1HD  ARG C1103    -402.347 628.4432418.709  1.00672.00           H  
ATOM  16912 2HD  ARG C1103    -401.891 628.8372420.373  1.00672.00           H  
ATOM  16913  HE  ARG C1103    -400.124 628.2612418.117  1.00672.00           H  
ATOM  16914 1HH1 ARG C1103    -400.330 628.5512421.643  1.00672.00           H  
ATOM  16915 2HH1 ARG C1103    -398.626 628.8742421.830  1.00672.00           H  
ATOM  16916 1HH2 ARG C1103    -397.910 628.6632418.418  1.00672.00           H  
ATOM  16917 2HH2 ARG C1103    -397.259 628.9262420.020  1.00672.00           H  
ATOM  16918  N   ALA C1104    -401.859 622.8582417.389  1.00400.00           N  
ATOM  16919  CA  ALA C1104    -402.053 621.9492416.258  1.00400.00           C  
ATOM  16920  C   ALA C1104    -403.065 620.8442416.615  1.00400.00           C  
ATOM  16921  O   ALA C1104    -403.770 620.3412415.733  1.00400.00           O  
ATOM  16922  CB  ALA C1104    -400.749 621.3322415.807  1.00560.00           C  
ATOM  16923  H   ALA C1104    -400.917 623.0182417.764  1.00480.00           H  
ATOM  16924  HA  ALA C1104    -402.460 622.5322415.430  1.00480.00           H  
ATOM  16925 1HB  ALA C1104    -400.954 620.7052414.949  1.00672.00           H  
ATOM  16926 2HB  ALA C1104    -400.051 622.1222415.533  1.00672.00           H  
ATOM  16927 3HB  ALA C1104    -400.320 620.7322416.582  1.00672.00           H  
ATOM  16928  N   LEU C1105    -403.110 620.4032417.881  1.00400.00           N  
ATOM  16929  CA  LEU C1105    -404.092 619.3972418.251  1.00400.00           C  
ATOM  16930  C   LEU C1105    -405.466 619.9942418.108  1.00400.00           C  
ATOM  16931  O   LEU C1105    -406.388 619.2972417.714  1.00400.00           O  
ATOM  16932  CB  LEU C1105    -403.950 618.8772419.687  1.00560.00           C  
ATOM  16933  CG  LEU C1105    -402.729 618.0612420.004  1.00560.00           C  
ATOM  16934  CD1 LEU C1105    -402.702 617.7982421.510  1.00560.00           C  
ATOM  16935  CD2 LEU C1105    -402.746 616.7412419.209  1.00560.00           C  
ATOM  16936  H   LEU C1105    -402.456 620.7772418.570  1.00480.00           H  
ATOM  16937  HA  LEU C1105    -404.019 618.5732417.555  1.00480.00           H  
ATOM  16938 1HB  LEU C1105    -403.971 619.7192420.365  1.00672.00           H  
ATOM  16939 2HB  LEU C1105    -404.819 618.2562419.903  1.00672.00           H  
ATOM  16940  HG  LEU C1105    -401.860 618.6312419.748  1.00672.00           H  
ATOM  16941 1HD1 LEU C1105    -401.823 617.2402421.775  1.00672.00           H  
ATOM  16942 2HD1 LEU C1105    -402.696 618.7372422.052  1.00672.00           H  
ATOM  16943 3HD1 LEU C1105    -403.588 617.2282421.801  1.00672.00           H  
ATOM  16944 1HD2 LEU C1105    -401.875 616.1722419.435  1.00672.00           H  
ATOM  16945 2HD2 LEU C1105    -403.630 616.1732419.477  1.00672.00           H  
ATOM  16946 3HD2 LEU C1105    -402.755 616.9292418.145  1.00672.00           H  
ATOM  16947  N   ALA C1106    -405.634 621.2802418.427  1.00400.00           N  
ATOM  16948  CA  ALA C1106    -406.948 621.8932418.269  1.00400.00           C  
ATOM  16949  C   ALA C1106    -407.369 621.8132416.800  1.00400.00           C  
ATOM  16950  O   ALA C1106    -408.542 621.5482416.503  1.00400.00           O  
ATOM  16951  CB  ALA C1106    -406.946 623.3302418.750  1.00560.00           C  
ATOM  16952  H   ALA C1106    -404.831 621.8102418.787  1.00480.00           H  
ATOM  16953  HA  ALA C1106    -407.661 621.3312418.865  1.00480.00           H  
ATOM  16954 1HB  ALA C1106    -407.943 623.7492418.639  1.00672.00           H  
ATOM  16955 2HB  ALA C1106    -406.651 623.3582419.798  1.00672.00           H  
ATOM  16956 3HB  ALA C1106    -406.251 623.9152418.168  1.00672.00           H  
ATOM  16957  N   GLU C1107    -406.406 622.0162415.886  1.00400.00           N  
ATOM  16958  CA  GLU C1107    -406.684 621.9082414.452  1.00400.00           C  
ATOM  16959  C   GLU C1107    -407.081 620.4662414.107  1.00400.00           C  
ATOM  16960  O   GLU C1107    -408.004 620.2372413.318  1.00400.00           O  
ATOM  16961  CB  GLU C1107    -405.473 622.3272413.610  1.00560.00           C  
ATOM  16962  CG  GLU C1107    -405.122 623.8082413.668  1.00560.00           C  
ATOM  16963  CD  GLU C1107    -403.895 624.1412412.846  1.00560.00           C  
ATOM  16964  OE1 GLU C1107    -403.262 623.2262412.369  1.00560.00           O  
ATOM  16965  OE2 GLU C1107    -403.599 625.3022412.693  1.00560.00           O  
ATOM  16966  H   GLU C1107    -405.481 622.3042416.232  1.00480.00           H  
ATOM  16967  HA  GLU C1107    -407.519 622.5632414.211  1.00480.00           H  
ATOM  16968 1HB  GLU C1107    -404.602 621.7692413.920  1.00672.00           H  
ATOM  16969 2HB  GLU C1107    -405.659 622.0742412.567  1.00672.00           H  
ATOM  16970 1HG  GLU C1107    -405.967 624.3892413.305  1.00672.00           H  
ATOM  16971 2HG  GLU C1107    -404.943 624.0822414.710  1.00672.00           H  
ATOM  16972  N   LEU C1108    -406.405 619.4972414.735  1.00400.00           N  
ATOM  16973  CA  LEU C1108    -406.702 618.0822414.543  1.00400.00           C  
ATOM  16974  C   LEU C1108    -408.094 617.7622415.095  1.00400.00           C  
ATOM  16975  O   LEU C1108    -408.856 617.0292414.468  1.00400.00           O  
ATOM  16976  CB  LEU C1108    -405.630 617.2062415.216  1.00560.00           C  
ATOM  16977  CG  LEU C1108    -405.739 615.6622415.059  1.00560.00           C  
ATOM  16978  CD1 LEU C1108    -405.696 615.2632413.570  1.00560.00           C  
ATOM  16979  CD2 LEU C1108    -404.573 615.0092415.843  1.00560.00           C  
ATOM  16980  H   LEU C1108    -405.601 619.7752415.309  1.00480.00           H  
ATOM  16981  HA  LEU C1108    -406.699 617.8882413.475  1.00480.00           H  
ATOM  16982 1HB  LEU C1108    -404.653 617.5242414.856  1.00672.00           H  
ATOM  16983 2HB  LEU C1108    -405.672 617.3992416.279  1.00672.00           H  
ATOM  16984  HG  LEU C1108    -406.690 615.3122415.471  1.00672.00           H  
ATOM  16985 1HD1 LEU C1108    -405.770 614.1862413.485  1.00672.00           H  
ATOM  16986 2HD1 LEU C1108    -406.530 615.7082413.033  1.00672.00           H  
ATOM  16987 3HD1 LEU C1108    -404.760 615.5952413.125  1.00672.00           H  
ATOM  16988 1HD2 LEU C1108    -404.638 613.9272415.757  1.00672.00           H  
ATOM  16989 2HD2 LEU C1108    -403.622 615.3482415.435  1.00672.00           H  
ATOM  16990 3HD2 LEU C1108    -404.641 615.2912416.892  1.00672.00           H  
ATOM  16991  N   HIS C1109    -408.447 618.3302416.251  1.00400.00           N  
ATOM  16992  CA  HIS C1109    -409.750 618.1032416.855  1.00400.00           C  
ATOM  16993  C   HIS C1109    -410.825 618.6292415.914  1.00400.00           C  
ATOM  16994  O   HIS C1109    -411.881 618.0162415.778  1.00400.00           O  
ATOM  16995  CB  HIS C1109    -409.869 618.7572418.247  1.00560.00           C  
ATOM  16996  CG  HIS C1109    -409.118 618.0292419.383  1.00560.00           C  
ATOM  16997  ND1 HIS C1109    -409.499 616.7772419.836  1.00560.00           N  
ATOM  16998  CD2 HIS C1109    -408.050 618.3872420.147  1.00560.00           C  
ATOM  16999  CE1 HIS C1109    -408.698 616.3972420.815  1.00560.00           C  
ATOM  17000  NE2 HIS C1109    -407.812 617.3552421.023  1.00560.00           N  
ATOM  17001  H   HIS C1109    -407.763 618.8892416.744  1.00480.00           H  
ATOM  17002  HA  HIS C1109    -409.901 617.0382416.983  1.00480.00           H  
ATOM  17003 1HB  HIS C1109    -409.496 619.7752418.193  1.00672.00           H  
ATOM  17004 2HB  HIS C1109    -410.921 618.8132418.523  1.00672.00           H  
ATOM  17005  HD2 HIS C1109    -407.487 619.3122420.089  1.00672.00           H  
ATOM  17006  HE1 HIS C1109    -408.767 615.4512421.361  1.00672.00           H  
ATOM  17007  HE2 HIS C1109    -407.076 617.3392421.718  1.00672.00           H  
ATOM  17008  N   SER C1110    -410.566 619.7612415.253  1.00400.00           N  
ATOM  17009  CA  SER C1110    -411.496 620.2802414.256  1.00400.00           C  
ATOM  17010  C   SER C1110    -411.633 619.2642413.106  1.00400.00           C  
ATOM  17011  O   SER C1110    -412.746 618.9202412.695  1.00400.00           O  
ATOM  17012  CB  SER C1110    -411.033 621.6282413.736  1.00560.00           C  
ATOM  17013  OG  SER C1110    -411.927 622.1402412.786  1.00560.00           O  
ATOM  17014  H   SER C1110    -409.719 620.2882415.485  1.00480.00           H  
ATOM  17015  HA  SER C1110    -412.473 620.4072414.722  1.00480.00           H  
ATOM  17016 1HB  SER C1110    -410.934 622.3232414.568  1.00672.00           H  
ATOM  17017 2HB  SER C1110    -410.058 621.5282413.287  1.00672.00           H  
ATOM  17018  HG  SER C1110    -411.564 622.9872412.517  1.00672.00           H  
ATOM  17019  N   GLN C1111    -410.499 618.7152412.617  1.00400.00           N  
ATOM  17020  CA  GLN C1111    -410.537 617.7022411.548  1.00400.00           C  
ATOM  17021  C   GLN C1111    -411.304 616.4672412.013  1.00400.00           C  
ATOM  17022  O   GLN C1111    -412.042 615.8512411.255  1.00400.00           O  
ATOM  17023  CB  GLN C1111    -409.139 617.2702411.095  1.00560.00           C  
ATOM  17024  CG  GLN C1111    -408.357 618.3112410.339  1.00560.00           C  
ATOM  17025  CD  GLN C1111    -406.969 617.8202409.983  1.00560.00           C  
ATOM  17026  OE1 GLN C1111    -406.765 616.6212409.740  1.00560.00           O  
ATOM  17027  NE2 GLN C1111    -406.010 618.7352409.951  1.00560.00           N  
ATOM  17028  H   GLN C1111    -409.598 619.0612412.965  1.00480.00           H  
ATOM  17029  HA  GLN C1111    -411.058 618.1262410.693  1.00480.00           H  
ATOM  17030 1HB  GLN C1111    -408.556 616.9712411.958  1.00672.00           H  
ATOM  17031 2HB  GLN C1111    -409.232 616.3962410.454  1.00672.00           H  
ATOM  17032 1HG  GLN C1111    -408.886 618.5502409.418  1.00672.00           H  
ATOM  17033 2HG  GLN C1111    -408.263 619.2002410.960  1.00672.00           H  
ATOM  17034 1HE2 GLN C1111    -405.073 618.4732409.726  1.00672.00           H  
ATOM  17035 2HE2 GLN C1111    -406.223 619.6932410.158  1.00672.00           H  
ATOM  17036  N   ASN C1112    -411.227 616.1552413.290  1.00400.00           N  
ATOM  17037  CA  ASN C1112    -411.910 614.9922413.828  1.00400.00           C  
ATOM  17038  C   ASN C1112    -413.445 615.1242413.823  1.00400.00           C  
ATOM  17039  O   ASN C1112    -414.145 614.1642414.154  1.00400.00           O  
ATOM  17040  CB  ASN C1112    -411.385 614.6552415.206  1.00560.00           C  
ATOM  17041  CG  ASN C1112    -409.977 614.0872415.186  1.00560.00           C  
ATOM  17042  OD1 ASN C1112    -409.499 613.6602414.134  1.00560.00           O  
ATOM  17043  ND2 ASN C1112    -409.323 614.0482416.322  1.00560.00           N  
ATOM  17044  H   ASN C1112    -410.568 616.6792413.870  1.00480.00           H  
ATOM  17045  HA  ASN C1112    -411.683 614.1472413.188  1.00480.00           H  
ATOM  17046 1HB  ASN C1112    -411.384 615.5462415.796  1.00672.00           H  
ATOM  17047 2HB  ASN C1112    -412.046 613.9362415.677  1.00672.00           H  
ATOM  17048 1HD2 ASN C1112    -408.389 613.6332416.347  1.00672.00           H  
ATOM  17049 2HD2 ASN C1112    -409.752 614.3772417.166  1.00672.00           H  
ATOM  17050  N   THR C1113    -413.985 616.2852413.425  1.00400.00           N  
ATOM  17051  CA  THR C1113    -415.431 616.4412413.314  1.00400.00           C  
ATOM  17052  C   THR C1113    -415.882 616.1122411.876  1.00400.00           C  
ATOM  17053  O   THR C1113    -417.077 616.1512411.563  1.00400.00           O  
ATOM  17054  CB  THR C1113    -415.908 617.8622413.685  1.00560.00           C  
ATOM  17055  OG1 THR C1113    -415.412 618.8292412.742  1.00560.00           O  
ATOM  17056  CG2 THR C1113    -415.427 618.2382415.076  1.00560.00           C  
ATOM  17057  H   THR C1113    -413.384 617.0732413.179  1.00480.00           H  
ATOM  17058  HA  THR C1113    -415.911 615.7352413.989  1.00480.00           H  
ATOM  17059  HB  THR C1113    -416.995 617.8842413.669  1.00672.00           H  
ATOM  17060  HG1 THR C1113    -414.435 618.8322412.739  1.00672.00           H  
ATOM  17061 1HG2 THR C1113    -415.783 619.2352415.327  1.00672.00           H  
ATOM  17062 2HG2 THR C1113    -415.810 617.5202415.800  1.00672.00           H  
ATOM  17063 3HG2 THR C1113    -414.339 618.2262415.097  1.00672.00           H  
ATOM  17064  N   LEU C1114    -414.921 615.7762411.004  1.00400.00           N  
ATOM  17065  CA  LEU C1114    -415.190 615.4402409.614  1.00400.00           C  
ATOM  17066  C   LEU C1114    -415.796 614.0402409.489  1.00400.00           C  
ATOM  17067  O   LEU C1114    -415.451 613.1442410.270  1.00400.00           O  
ATOM  17068  CB  LEU C1114    -413.883 615.4932408.787  1.00560.00           C  
ATOM  17069  CG  LEU C1114    -413.198 616.8802408.621  1.00560.00           C  
ATOM  17070  CD1 LEU C1114    -411.810 616.6722407.983  1.00560.00           C  
ATOM  17071  CD2 LEU C1114    -414.051 617.7892407.738  1.00560.00           C  
ATOM  17072  H   LEU C1114    -413.948 615.7632411.319  1.00480.00           H  
ATOM  17073  HA  LEU C1114    -415.876 616.1852409.250  1.00480.00           H  
ATOM  17074 1HB  LEU C1114    -413.154 614.8342409.268  1.00672.00           H  
ATOM  17075 2HB  LEU C1114    -414.066 615.1022407.796  1.00672.00           H  
ATOM  17076  HG  LEU C1114    -413.075 617.3472409.589  1.00672.00           H  
ATOM  17077 1HD1 LEU C1114    -411.312 617.6322407.871  1.00672.00           H  
ATOM  17078 2HD1 LEU C1114    -411.217 616.0312408.638  1.00672.00           H  
ATOM  17079 3HD1 LEU C1114    -411.912 616.1992407.007  1.00672.00           H  
ATOM  17080 1HD2 LEU C1114    -413.550 618.7502407.630  1.00672.00           H  
ATOM  17081 2HD2 LEU C1114    -414.177 617.3332406.757  1.00672.00           H  
ATOM  17082 3HD2 LEU C1114    -415.024 617.9492408.190  1.00672.00           H  
ATOM  17083  N   PRO C1115    -416.635 613.7882408.457  1.00400.00           N  
ATOM  17084  CA  PRO C1115    -417.258 612.5072408.146  1.00400.00           C  
ATOM  17085  C   PRO C1115    -416.294 611.3252408.157  1.00400.00           C  
ATOM  17086  O   PRO C1115    -416.695 610.2222408.528  1.00400.00           O  
ATOM  17087  CB  PRO C1115    -417.808 612.7512406.736  1.00600.00           C  
ATOM  17088  CG  PRO C1115    -418.130 614.2252406.707  1.00600.00           C  
ATOM  17089  CD  PRO C1115    -417.042 614.8852407.519  1.00600.00           C  
ATOM  17090  HA  PRO C1115    -418.078 612.3332408.857  1.00480.00           H  
ATOM  17091 1HB  PRO C1115    -417.060 612.4532405.983  1.00720.00           H  
ATOM  17092 2HB  PRO C1115    -418.691 612.1172406.568  1.00720.00           H  
ATOM  17093 1HG  PRO C1115    -418.162 614.5852405.665  1.00720.00           H  
ATOM  17094 2HG  PRO C1115    -419.133 614.3972407.129  1.00720.00           H  
ATOM  17095 1HD  PRO C1115    -416.215 615.2142406.878  1.00720.00           H  
ATOM  17096 2HD  PRO C1115    -417.529 615.7162408.053  1.00720.00           H  
ATOM  17097  N   SER C1116    -415.024 611.5402407.788  1.00400.00           N  
ATOM  17098  CA  SER C1116    -414.093 610.4312407.805  1.00400.00           C  
ATOM  17099  C   SER C1116    -412.846 610.7532408.624  1.00400.00           C  
ATOM  17100  O   SER C1116    -411.723 610.4862408.194  1.00400.00           O  
ATOM  17101  CB  SER C1116    -413.682 610.0692406.386  1.00560.00           C  
ATOM  17102  OG  SER C1116    -414.785 609.6652405.611  1.00560.00           O  
ATOM  17103  H   SER C1116    -414.693 612.4322407.452  1.00480.00           H  
ATOM  17104  HA  SER C1116    -414.579 609.5682408.260  1.00480.00           H  
ATOM  17105 1HB  SER C1116    -413.203 610.9312405.920  1.00672.00           H  
ATOM  17106 2HB  SER C1116    -412.947 609.2662406.417  1.00672.00           H  
ATOM  17107  HG  SER C1116    -414.431 609.4282404.752  1.00672.00           H  
ATOM  17108  N   VAL C1117    -413.057 611.2502409.850  1.00400.00           N  
ATOM  17109  CA  VAL C1117    -412.048 611.4972410.907  1.00400.00           C  
ATOM  17110  C   VAL C1117    -410.859 612.4362410.624  1.00400.00           C  
ATOM  17111  O   VAL C1117    -410.373 613.0922411.533  1.00400.00           O  
ATOM  17112  CB  VAL C1117    -411.490 610.1342411.388  1.00560.00           C  
ATOM  17113  CG1 VAL C1117    -410.338 610.3252412.435  1.00560.00           C  
ATOM  17114  CG2 VAL C1117    -412.640 609.3342411.969  1.00560.00           C  
ATOM  17115  H   VAL C1117    -414.019 611.5422410.065  1.00480.00           H  
ATOM  17116  HA  VAL C1117    -412.595 611.9352411.747  1.00480.00           H  
ATOM  17117  HB  VAL C1117    -411.068 609.5932410.542  1.00672.00           H  
ATOM  17118 1HG1 VAL C1117    -409.980 609.3472412.755  1.00672.00           H  
ATOM  17119 2HG1 VAL C1117    -409.506 610.8712412.007  1.00672.00           H  
ATOM  17120 3HG1 VAL C1117    -410.716 610.8712413.295  1.00672.00           H  
ATOM  17121 1HG2 VAL C1117    -412.274 608.3612412.295  1.00672.00           H  
ATOM  17122 2HG2 VAL C1117    -413.062 609.8722412.815  1.00672.00           H  
ATOM  17123 3HG2 VAL C1117    -413.409 609.1912411.216  1.00672.00           H  
ATOM  17124  N   THR C1118    -410.299 612.4122409.442  1.00400.00           N  
ATOM  17125  CA  THR C1118    -409.152 613.2482409.153  1.00400.00           C  
ATOM  17126  C   THR C1118    -409.233 614.0112407.854  1.00400.00           C  
ATOM  17127  O   THR C1118    -410.230 613.9712407.126  1.00400.00           O  
ATOM  17128  CB  THR C1118    -407.875 612.4082409.155  1.00560.00           C  
ATOM  17129  OG1 THR C1118    -406.745 613.2892409.094  1.00560.00           O  
ATOM  17130  CG2 THR C1118    -407.876 611.4292407.981  1.00560.00           C  
ATOM  17131  H   THR C1118    -410.694 611.8062408.739  1.00480.00           H  
ATOM  17132  HA  THR C1118    -409.062 613.9852409.950  1.00480.00           H  
ATOM  17133  HB  THR C1118    -407.825 611.8442410.084  1.00672.00           H  
ATOM  17134  HG1 THR C1118    -405.925 612.7532409.219  1.00672.00           H  
ATOM  17135 1HG2 THR C1118    -406.978 610.8332408.005  1.00672.00           H  
ATOM  17136 2HG2 THR C1118    -408.742 610.7732408.062  1.00672.00           H  
ATOM  17137 3HG2 THR C1118    -407.919 611.9572407.039  1.00672.00           H  
ATOM  17138  N   SER C1119    -408.157 614.7232407.571  1.00400.00           N  
ATOM  17139  CA  SER C1119    -408.027 615.4872406.345  1.00400.00           C  
ATOM  17140  C   SER C1119    -408.107 614.5982405.126  1.00400.00           C  
ATOM  17141  O   SER C1119    -407.545 613.5002405.085  1.00400.00           O  
ATOM  17142  CB  SER C1119    -406.724 616.2452406.292  1.00560.00           C  
ATOM  17143  OG  SER C1119    -406.565 616.8522405.024  1.00560.00           O  
ATOM  17144  H   SER C1119    -407.387 614.6942408.244  1.00480.00           H  
ATOM  17145  HA  SER C1119    -408.848 616.2042406.304  1.00480.00           H  
ATOM  17146 1HB  SER C1119    -406.717 617.0062407.066  1.00672.00           H  
ATOM  17147 2HB  SER C1119    -405.894 615.5642406.489  1.00672.00           H  
ATOM  17148  HG  SER C1119    -405.785 617.4192405.108  1.00672.00           H  
ATOM  17149  N   ALA C1120    -408.741 615.1012404.078  1.00400.00           N  
ATOM  17150  CA  ALA C1120    -408.860 614.3802402.814  1.00400.00           C  
ATOM  17151  C   ALA C1120    -407.492 614.0512402.227  1.00400.00           C  
ATOM  17152  O   ALA C1120    -407.350 613.1132401.440  1.00400.00           O  
ATOM  17153  CB  ALA C1120    -409.648 615.2032401.811  1.00560.00           C  
ATOM  17154  H   ALA C1120    -409.172 616.0092404.174  1.00480.00           H  
ATOM  17155  HA  ALA C1120    -409.384 613.4442403.010  1.00480.00           H  
ATOM  17156 1HB  ALA C1120    -409.750 614.6442400.886  1.00672.00           H  
ATOM  17157 2HB  ALA C1120    -410.635 615.4192402.216  1.00672.00           H  
ATOM  17158 3HB  ALA C1120    -409.121 616.1362401.615  1.00672.00           H  
ATOM  17159  N   ALA C1121    -406.492 614.8592402.573  1.00400.00           N  
ATOM  17160  CA  ALA C1121    -405.145 614.6752402.079  1.00400.00           C  
ATOM  17161  C   ALA C1121    -404.349 613.6392402.871  1.00400.00           C  
ATOM  17162  O   ALA C1121    -403.271 613.2642402.445  1.00400.00           O  
ATOM  17163  CB  ALA C1121    -404.394 615.9872402.113  1.00560.00           C  
ATOM  17164  H   ALA C1121    -406.678 615.6062403.242  1.00480.00           H  
ATOM  17165  HA  ALA C1121    -405.216 614.3312401.049  1.00480.00           H  
ATOM  17166 1HB  ALA C1121    -403.391 615.8452401.703  1.00672.00           H  
ATOM  17167 2HB  ALA C1121    -404.930 616.7282401.524  1.00672.00           H  
ATOM  17168 3HB  ALA C1121    -404.319 616.3282403.144  1.00672.00           H  
ATOM  17169  N   GLN C1122    -404.850 613.1202403.995  1.00400.00           N  
ATOM  17170  CA  GLN C1122    -403.992 612.2262404.781  1.00400.00           C  
ATOM  17171  C   GLN C1122    -403.473 610.9932404.005  1.00400.00           C  
ATOM  17172  O   GLN C1122    -402.381 610.5202404.310  1.00400.00           O  
ATOM  17173  CB  GLN C1122    -404.625 611.8222406.127  1.00560.00           C  
ATOM  17174  CG  GLN C1122    -403.646 611.0022407.019  1.00560.00           C  
ATOM  17175  CD  GLN C1122    -404.128 610.7112408.450  1.00560.00           C  
ATOM  17176  OE1 GLN C1122    -404.747 611.5302409.156  1.00560.00           O  
ATOM  17177  NE2 GLN C1122    -403.838 609.4942408.896  1.00560.00           N  
ATOM  17178  H   GLN C1122    -405.790 613.3602404.320  1.00480.00           H  
ATOM  17179  HA  GLN C1122    -403.111 612.8032405.050  1.00480.00           H  
ATOM  17180 1HB  GLN C1122    -404.925 612.7202406.671  1.00672.00           H  
ATOM  17181 2HB  GLN C1122    -405.515 611.2322405.969  1.00672.00           H  
ATOM  17182 1HG  GLN C1122    -403.470 610.0392406.544  1.00672.00           H  
ATOM  17183 2HG  GLN C1122    -402.703 611.5562407.082  1.00672.00           H  
ATOM  17184 1HE2 GLN C1122    -404.116 609.2182409.817  1.00672.00           H  
ATOM  17185 2HE2 GLN C1122    -403.340 608.8472408.313  1.00672.00           H  
ATOM  17186  N   PRO C1123    -404.231 610.3652403.075  1.00400.00           N  
ATOM  17187  CA  PRO C1123    -403.784 609.2622402.230  1.00400.00           C  
ATOM  17188  C   PRO C1123    -402.588 609.6212401.317  1.00400.00           C  
ATOM  17189  O   PRO C1123    -401.975 608.7302400.726  1.00400.00           O  
ATOM  17190  CB  PRO C1123    -405.037 608.9272401.411  1.00600.00           C  
ATOM  17191  CG  PRO C1123    -406.191 609.4042402.263  1.00600.00           C  
ATOM  17192  CD  PRO C1123    -405.684 610.6462402.926  1.00600.00           C  
ATOM  17193  HA  PRO C1123    -403.516 608.4162402.879  1.00480.00           H  
ATOM  17194 1HB  PRO C1123    -404.989 609.4392400.438  1.00720.00           H  
ATOM  17195 2HB  PRO C1123    -405.072 607.8462401.204  1.00720.00           H  
ATOM  17196 1HG  PRO C1123    -407.073 609.6022401.631  1.00720.00           H  
ATOM  17197 2HG  PRO C1123    -406.484 608.6292402.983  1.00720.00           H  
ATOM  17198 1HD  PRO C1123    -405.845 611.4512402.226  1.00720.00           H  
ATOM  17199 2HD  PRO C1123    -406.198 610.8002403.875  1.00720.00           H  
ATOM  17200  N   VAL C1124    -402.316 610.9192401.129  1.00400.00           N  
ATOM  17201  CA  VAL C1124    -401.234 611.3912400.277  1.00400.00           C  
ATOM  17202  C   VAL C1124    -399.912 611.2372400.995  1.00400.00           C  
ATOM  17203  O   VAL C1124    -399.722 611.7902402.077  1.00400.00           O  
ATOM  17204  CB  VAL C1124    -401.442 612.8862399.962  1.00560.00           C  
ATOM  17205  CG1 VAL C1124    -400.314 613.4652399.149  1.00560.00           C  
ATOM  17206  CG2 VAL C1124    -402.725 613.0652399.255  1.00560.00           C  
ATOM  17207  H   VAL C1124    -402.824 611.6352401.648  1.00480.00           H  
ATOM  17208  HA  VAL C1124    -401.221 610.8072399.357  1.00480.00           H  
ATOM  17209  HB  VAL C1124    -401.461 613.4312400.893  1.00672.00           H  
ATOM  17210 1HG1 VAL C1124    -400.519 614.5142398.995  1.00672.00           H  
ATOM  17211 2HG1 VAL C1124    -399.368 613.3632399.682  1.00672.00           H  
ATOM  17212 3HG1 VAL C1124    -400.247 612.9552398.191  1.00672.00           H  
ATOM  17213 1HG2 VAL C1124    -402.849 614.1112399.089  1.00672.00           H  
ATOM  17214 2HG2 VAL C1124    -402.703 612.5322398.307  1.00672.00           H  
ATOM  17215 3HG2 VAL C1124    -403.542 612.6882399.864  1.00672.00           H  
ATOM  17216  N   ASN C1125    -398.964 610.5422400.388  1.00400.00           N  
ATOM  17217  CA  ASN C1125    -397.702 610.3462401.077  1.00400.00           C  
ATOM  17218  C   ASN C1125    -397.099 611.6792401.500  1.00400.00           C  
ATOM  17219  O   ASN C1125    -396.902 612.5702400.670  1.00400.00           O  
ATOM  17220  CB  ASN C1125    -396.734 609.5842400.199  1.00560.00           C  
ATOM  17221  CG  ASN C1125    -397.146 608.1572399.995  1.00560.00           C  
ATOM  17222  OD1 ASN C1125    -397.837 607.5582400.826  1.00560.00           O  
ATOM  17223  ND2 ASN C1125    -396.736 607.5952398.890  1.00560.00           N  
ATOM  17224  H   ASN C1125    -399.149 610.1122399.492  1.00480.00           H  
ATOM  17225  HA  ASN C1125    -397.890 609.7662401.983  1.00480.00           H  
ATOM  17226 1HB  ASN C1125    -396.662 610.0742399.228  1.00672.00           H  
ATOM  17227 2HB  ASN C1125    -395.742 609.6042400.650  1.00672.00           H  
ATOM  17228 1HD2 ASN C1125    -396.978 606.6452398.693  1.00672.00           H  
ATOM  17229 2HD2 ASN C1125    -396.179 608.1132398.240  1.00672.00           H  
ATOM  17230  N   GLY C1126    -396.755 611.7572402.792  1.00400.00           N  
ATOM  17231  CA  GLY C1126    -396.146 612.9092403.462  1.00400.00           C  
ATOM  17232  C   GLY C1126    -397.155 613.7982404.203  1.00400.00           C  
ATOM  17233  O   GLY C1126    -396.800 614.5322405.133  1.00400.00           O  
ATOM  17234  H   GLY C1126    -396.961 610.9502403.363  1.00480.00           H  
ATOM  17235 1HA  GLY C1126    -395.416 612.5362404.176  1.00480.00           H  
ATOM  17236 2HA  GLY C1126    -395.600 613.5072402.734  1.00480.00           H  
ATOM  17237  N   ALA C1127    -398.441 613.6652403.887  1.00400.00           N  
ATOM  17238  CA  ALA C1127    -399.477 614.4872404.510  1.00400.00           C  
ATOM  17239  C   ALA C1127    -399.908 613.9122405.854  1.00400.00           C  
ATOM  17240  O   ALA C1127    -401.047 613.4922406.039  1.00400.00           O  
ATOM  17241  CB  ALA C1127    -400.671 614.6032403.578  1.00560.00           C  
ATOM  17242  H   ALA C1127    -398.732 612.9872403.175  1.00480.00           H  
ATOM  17243  HA  ALA C1127    -399.066 615.4812404.684  1.00480.00           H  
ATOM  17244 1HB  ALA C1127    -401.437 615.2292404.027  1.00672.00           H  
ATOM  17245 2HB  ALA C1127    -400.361 615.0302402.629  1.00672.00           H  
ATOM  17246 3HB  ALA C1127    -401.065 613.6042403.412  1.00672.00           H  
ATOM  17247  N   GLY C1128    -398.989 613.9152406.800  1.00400.00           N  
ATOM  17248  CA  GLY C1128    -399.257 613.3472408.110  1.00400.00           C  
ATOM  17249  C   GLY C1128    -399.920 614.3732409.005  1.00400.00           C  
ATOM  17250  O   GLY C1128    -400.325 615.4372408.558  1.00400.00           O  
ATOM  17251  H   GLY C1128    -398.075 614.2902406.539  1.00480.00           H  
ATOM  17252 1HA  GLY C1128    -399.904 612.4742408.004  1.00480.00           H  
ATOM  17253 2HA  GLY C1128    -398.323 613.0092408.556  1.00480.00           H  
ATOM  17254  N   MET C1129    -400.043 614.0572410.284  1.00400.00           N  
ATOM  17255  CA  MET C1129    -400.654 614.9892411.228  1.00400.00           C  
ATOM  17256  C   MET C1129    -399.603 615.9712411.756  1.00400.00           C  
ATOM  17257  O   MET C1129    -399.854 617.1692411.950  1.00400.00           O  
ATOM  17258  CB  MET C1129    -401.251 614.1792412.363  1.00560.00           C  
ATOM  17259  CG  MET C1129    -402.459 613.3482411.961  1.00560.00           C  
ATOM  17260  SD  MET C1129    -403.229 612.5172413.350  1.00560.00           S  
ATOM  17261  CE  MET C1129    -402.107 611.1332413.603  1.00560.00           C  
ATOM  17262  H   MET C1129    -399.730 613.1522410.598  1.00480.00           H  
ATOM  17263  HA  MET C1129    -401.433 615.5552410.717  1.00480.00           H  
ATOM  17264 1HB  MET C1129    -400.495 613.5212412.768  1.00672.00           H  
ATOM  17265 2HB  MET C1129    -401.563 614.8572413.158  1.00672.00           H  
ATOM  17266 1HG  MET C1129    -403.202 614.0002411.498  1.00672.00           H  
ATOM  17267 2HG  MET C1129    -402.170 612.6002411.224  1.00672.00           H  
ATOM  17268 1HE  MET C1129    -402.452 610.5212414.422  1.00672.00           H  
ATOM  17269 2HE  MET C1129    -402.071 610.5282412.697  1.00672.00           H  
ATOM  17270 3HE  MET C1129    -401.110 611.4932413.832  1.00672.00           H  
ATOM  17271  N   VAL C1130    -398.408 615.4262411.952  1.00400.00           N  
ATOM  17272  CA  VAL C1130    -397.291 616.1322412.541  1.00400.00           C  
ATOM  17273  C   VAL C1130    -396.579 617.0522411.563  1.00400.00           C  
ATOM  17274  O   VAL C1130    -396.280 618.1842411.910  1.00400.00           O  
ATOM  17275  CB  VAL C1130    -396.304 615.1302413.162  1.00560.00           C  
ATOM  17276  CG1 VAL C1130    -395.044 615.8282413.686  1.00560.00           C  
ATOM  17277  CG2 VAL C1130    -397.005 614.4182414.296  1.00560.00           C  
ATOM  17278  H   VAL C1130    -398.299 614.4572411.704  1.00480.00           H  
ATOM  17279  HA  VAL C1130    -397.683 616.7452413.350  1.00480.00           H  
ATOM  17280  HB  VAL C1130    -395.991 614.4242412.401  1.00672.00           H  
ATOM  17281 1HG1 VAL C1130    -394.364 615.0872414.108  1.00672.00           H  
ATOM  17282 2HG1 VAL C1130    -394.545 616.3432412.882  1.00672.00           H  
ATOM  17283 3HG1 VAL C1130    -395.298 616.5392414.446  1.00672.00           H  
ATOM  17284 1HG2 VAL C1130    -396.343 613.7132414.753  1.00672.00           H  
ATOM  17285 2HG2 VAL C1130    -397.300 615.1312415.032  1.00672.00           H  
ATOM  17286 3HG2 VAL C1130    -397.881 613.9012413.923  1.00672.00           H  
ATOM  17287  N   ALA C1131    -396.264 616.6092410.342  1.00400.00           N  
ATOM  17288  CA  ALA C1131    -395.520 617.5352409.494  1.00400.00           C  
ATOM  17289  C   ALA C1131    -396.269 618.8622409.293  1.00400.00           C  
ATOM  17290  O   ALA C1131    -395.613 619.9002409.309  1.00400.00           O  
ATOM  17291  CB  ALA C1131    -395.165 616.9052408.157  1.00560.00           C  
ATOM  17292  H   ALA C1131    -396.493 615.6762410.036  1.00480.00           H  
ATOM  17293  HA  ALA C1131    -394.584 617.7722410.001  1.00480.00           H  
ATOM  17294 1HB  ALA C1131    -394.574 617.6262407.608  1.00672.00           H  
ATOM  17295 2HB  ALA C1131    -394.571 616.0102408.325  1.00672.00           H  
ATOM  17296 3HB  ALA C1131    -396.005 616.6322407.572  1.00672.00           H  
ATOM  17297  N   PRO C1132    -397.601 618.9172409.041  1.00400.00           N  
ATOM  17298  CA  PRO C1132    -398.363 620.1482409.006  1.00400.00           C  
ATOM  17299  C   PRO C1132    -398.147 620.9502410.270  1.00400.00           C  
ATOM  17300  O   PRO C1132    -397.853 622.1472410.213  1.00400.00           O  
ATOM  17301  CB  PRO C1132    -399.800 619.6612408.866  1.00600.00           C  
ATOM  17302  CG  PRO C1132    -399.668 618.3972408.114  1.00600.00           C  
ATOM  17303  CD  PRO C1132    -398.416 617.7432408.681  1.00600.00           C  
ATOM  17304  HA  PRO C1132    -398.062 620.7332408.129  1.00480.00           H  
ATOM  17305 1HB  PRO C1132    -400.253 619.5102409.861  1.00720.00           H  
ATOM  17306 2HB  PRO C1132    -400.406 620.4122408.347  1.00720.00           H  
ATOM  17307 1HG  PRO C1132    -400.573 617.7932408.263  1.00720.00           H  
ATOM  17308 2HG  PRO C1132    -399.601 618.5952407.043  1.00720.00           H  
ATOM  17309 1HD  PRO C1132    -398.695 617.1802409.543  1.00720.00           H  
ATOM  17310 2HD  PRO C1132    -397.997 617.1352407.909  1.00720.00           H  
ATOM  17311  N   ALA C1133    -398.354 620.2912411.427  1.00400.00           N  
ATOM  17312  CA  ALA C1133    -398.246 620.9512412.718  1.00400.00           C  
ATOM  17313  C   ALA C1133    -396.914 621.6242412.939  1.00400.00           C  
ATOM  17314  O   ALA C1133    -396.859 622.7792413.385  1.00400.00           O  
ATOM  17315  CB  ALA C1133    -398.422 619.9242413.819  1.00560.00           C  
ATOM  17316  H   ALA C1133    -398.623 619.2982411.437  1.00480.00           H  
ATOM  17317  HA  ALA C1133    -399.030 621.7052412.778  1.00480.00           H  
ATOM  17318 1HB  ALA C1133    -398.360 620.4072414.785  1.00672.00           H  
ATOM  17319 2HB  ALA C1133    -399.385 619.4282413.709  1.00672.00           H  
ATOM  17320 3HB  ALA C1133    -397.639 619.1902413.745  1.00672.00           H  
ATOM  17321  N   VAL C1134    -395.851 620.8912412.622  1.00400.00           N  
ATOM  17322  CA  VAL C1134    -394.482 621.3312412.814  1.00400.00           C  
ATOM  17323  C   VAL C1134    -394.092 622.3832411.793  1.00400.00           C  
ATOM  17324  O   VAL C1134    -393.619 623.4642412.142  1.00400.00           O  
ATOM  17325  CB  VAL C1134    -393.550 620.1062412.818  1.00560.00           C  
ATOM  17326  CG1 VAL C1134    -392.092 620.5232412.854  1.00560.00           C  
ATOM  17327  CG2 VAL C1134    -393.890 619.2552414.067  1.00560.00           C  
ATOM  17328  H   VAL C1134    -396.022 619.9542412.253  1.00480.00           H  
ATOM  17329  HA  VAL C1134    -394.414 621.7852413.788  1.00480.00           H  
ATOM  17330  HB  VAL C1134    -393.715 619.5182411.908  1.00672.00           H  
ATOM  17331 1HG1 VAL C1134    -391.465 619.6312412.862  1.00672.00           H  
ATOM  17332 2HG1 VAL C1134    -391.847 621.1172411.973  1.00672.00           H  
ATOM  17333 3HG1 VAL C1134    -391.904 621.1112413.756  1.00672.00           H  
ATOM  17334 1HG2 VAL C1134    -393.254 618.3702414.092  1.00672.00           H  
ATOM  17335 2HG2 VAL C1134    -393.723 619.8502414.969  1.00672.00           H  
ATOM  17336 3HG2 VAL C1134    -394.932 618.9522414.028  1.00672.00           H  
ATOM  17337  N   ALA C1135    -394.374 622.1352410.524  1.00400.00           N  
ATOM  17338  CA  ALA C1135    -394.070 623.1102409.498  1.00400.00           C  
ATOM  17339  C   ALA C1135    -394.766 624.4432409.800  1.00400.00           C  
ATOM  17340  O   ALA C1135    -394.230 625.5152409.510  1.00400.00           O  
ATOM  17341  CB  ALA C1135    -394.514 622.5832408.164  1.00560.00           C  
ATOM  17342  H   ALA C1135    -394.768 621.2372410.244  1.00480.00           H  
ATOM  17343  HA  ALA C1135    -392.993 623.2822409.487  1.00480.00           H  
ATOM  17344 1HB  ALA C1135    -394.297 623.3062407.417  1.00672.00           H  
ATOM  17345 2HB  ALA C1135    -394.002 621.6492407.950  1.00672.00           H  
ATOM  17346 3HB  ALA C1135    -395.591 622.4112408.201  1.00672.00           H  
ATOM  17347  N   SER C1136    -395.955 624.3762410.410  1.00400.00           N  
ATOM  17348  CA  SER C1136    -396.739 625.5492410.745  1.00400.00           C  
ATOM  17349  C   SER C1136    -396.371 626.2872412.047  1.00400.00           C  
ATOM  17350  O   SER C1136    -396.934 627.3632412.254  1.00400.00           O  
ATOM  17351  CB  SER C1136    -398.198 625.1482410.856  1.00560.00           C  
ATOM  17352  OG  SER C1136    -398.687 624.6622409.636  1.00560.00           O  
ATOM  17353  H   SER C1136    -396.390 623.4642410.573  1.00480.00           H  
ATOM  17354  HA  SER C1136    -396.633 626.2532409.921  1.00480.00           H  
ATOM  17355 1HB  SER C1136    -398.309 624.3842411.628  1.00672.00           H  
ATOM  17356 2HB  SER C1136    -398.784 626.0112411.165  1.00672.00           H  
ATOM  17357  HG  SER C1136    -398.366 623.7372409.588  1.00672.00           H  
ATOM  17358  N   VAL C1137    -395.504 625.7112412.931  1.00400.00           N  
ATOM  17359  CA  VAL C1137    -395.120 626.2812414.254  1.00400.00           C  
ATOM  17360  C   VAL C1137    -394.660 625.2762415.314  1.00400.00           C  
ATOM  17361  O   VAL C1137    -393.802 625.5862416.143  1.00400.00           O  
ATOM  17362  CB  VAL C1137    -396.293 627.1132414.943  1.00560.00           C  
ATOM  17363  CG1 VAL C1137    -397.600 626.2232415.221  1.00560.00           C  
ATOM  17364  CG2 VAL C1137    -395.825 627.6822416.311  1.00560.00           C  
ATOM  17365  H   VAL C1137    -395.029 624.8462412.645  1.00480.00           H  
ATOM  17366  HA  VAL C1137    -394.292 626.9672414.074  1.00480.00           H  
ATOM  17367  HB  VAL C1137    -396.541 627.9482414.333  1.00672.00           H  
ATOM  17368 1HG1 VAL C1137    -398.355 626.8562415.676  1.00672.00           H  
ATOM  17369 2HG1 VAL C1137    -397.986 625.8292414.285  1.00672.00           H  
ATOM  17370 3HG1 VAL C1137    -397.410 625.4092415.893  1.00672.00           H  
ATOM  17371 1HG2 VAL C1137    -396.628 628.2722416.732  1.00672.00           H  
ATOM  17372 2HG2 VAL C1137    -395.579 626.8922417.010  1.00672.00           H  
ATOM  17373 3HG2 VAL C1137    -394.950 628.3152416.160  1.00672.00           H  
ATOM  17374  N   ALA C1138    -395.327 624.1342415.374  1.00400.00           N  
ATOM  17375  CA  ALA C1138    -395.194 623.2002416.478  1.00400.00           C  
ATOM  17376  C   ALA C1138    -393.843 622.5702416.623  1.00400.00           C  
ATOM  17377  O   ALA C1138    -393.124 622.3742415.652  1.00400.00           O  
ATOM  17378  CB  ALA C1138    -396.199 622.0912416.339  1.00560.00           C  
ATOM  17379  H   ALA C1138    -395.979 623.8872414.626  1.00480.00           H  
ATOM  17380  HA  ALA C1138    -395.399 623.7502417.389  1.00480.00           H  
ATOM  17381 1HB  ALA C1138    -396.098 621.4622417.193  1.00672.00           H  
ATOM  17382 2HB  ALA C1138    -397.201 622.5102416.283  1.00672.00           H  
ATOM  17383 3HB  ALA C1138    -395.998 621.5202415.467  1.00672.00           H  
ATOM  17384  N   GLY C1139    -393.481 622.2392417.849  1.00400.00           N  
ATOM  17385  CA  GLY C1139    -392.274 621.4612418.013  1.00400.00           C  
ATOM  17386  C   GLY C1139    -392.728 620.0132418.101  1.00400.00           C  
ATOM  17387  O   GLY C1139    -393.870 619.7052417.761  1.00400.00           O  
ATOM  17388  H   GLY C1139    -394.066 622.4492418.662  1.00480.00           H  
ATOM  17389 1HA  GLY C1139    -391.606 621.6022417.164  1.00480.00           H  
ATOM  17390 2HA  GLY C1139    -391.745 621.7492418.911  1.00480.00           H  
ATOM  17391  N   GLY C1140    -391.837 619.1312418.515  1.00400.00           N  
ATOM  17392  CA  GLY C1140    -392.160 617.7202418.661  1.00400.00           C  
ATOM  17393  C   GLY C1140    -392.073 617.3592420.137  1.00400.00           C  
ATOM  17394  O   GLY C1140    -392.404 618.1702421.002  1.00400.00           O  
ATOM  17395  H   GLY C1140    -390.905 619.4402418.742  1.00480.00           H  
ATOM  17396 1HA  GLY C1140    -393.168 617.5372418.294  1.00480.00           H  
ATOM  17397 2HA  GLY C1140    -391.500 617.0962418.069  1.00480.00           H  
ATOM  17398  N   SER C1141    -391.604 616.1532420.444  1.00400.00           N  
ATOM  17399  CA  SER C1141    -391.594 615.7252421.847  1.00400.00           C  
ATOM  17400  C   SER C1141    -390.730 616.6072422.773  1.00400.00           C  
ATOM  17401  O   SER C1141    -391.075 616.8362423.951  1.00400.00           O  
ATOM  17402  CB  SER C1141    -391.092 614.2962421.951  1.00560.00           C  
ATOM  17403  OG  SER C1141    -389.733 614.2082421.681  1.00560.00           O  
ATOM  17404  H   SER C1141    -391.369 615.5142419.677  1.00480.00           H  
ATOM  17405  HA  SER C1141    -392.621 615.7502422.208  1.00480.00           H  
ATOM  17406 1HB  SER C1141    -391.301 613.9072422.929  1.00672.00           H  
ATOM  17407 2HB  SER C1141    -391.624 613.6802421.241  1.00672.00           H  
ATOM  17408  HG  SER C1141    -389.490 613.2862421.823  1.00672.00           H  
ATOM  17409  N   GLY C1142    -389.650 617.1922422.241  1.00400.00           N  
ATOM  17410  CA  GLY C1142    -388.757 618.0152423.056  1.00400.00           C  
ATOM  17411  C   GLY C1142    -388.208 617.1282424.160  1.00400.00           C  
ATOM  17412  O   GLY C1142    -387.607 616.0892423.886  1.00400.00           O  
ATOM  17413  H   GLY C1142    -389.419 616.9982421.279  1.00480.00           H  
ATOM  17414 1HA  GLY C1142    -387.946 618.4092422.442  1.00480.00           H  
ATOM  17415 2HA  GLY C1142    -389.297 618.8612423.477  1.00480.00           H  
ATOM  17416  N   SER C1143    -388.446 617.5322425.409  1.00400.00           N  
ATOM  17417  CA  SER C1143    -388.013 616.8362426.626  1.00400.00           C  
ATOM  17418  C   SER C1143    -388.698 615.4802426.779  1.00400.00           C  
ATOM  17419  O   SER C1143    -388.332 614.6592427.620  1.00400.00           O  
ATOM  17420  CB  SER C1143    -388.387 617.6552427.841  1.00560.00           C  
ATOM  17421  OG  SER C1143    -389.788 617.7122427.991  1.00560.00           O  
ATOM  17422  H   SER C1143    -388.952 618.3982425.535  1.00480.00           H  
ATOM  17423  HA  SER C1143    -386.931 616.6902426.588  1.00480.00           H  
ATOM  17424 1HB  SER C1143    -387.952 617.2042428.730  1.00672.00           H  
ATOM  17425 2HB  SER C1143    -387.976 618.6632427.750  1.00672.00           H  
ATOM  17426  HG  SER C1143    -389.934 618.2302428.797  1.00672.00           H  
ATOM  17427  N   GLY C1144    -389.761 615.2732426.009  1.00400.00           N  
ATOM  17428  CA  GLY C1144    -390.566 614.0782426.058  1.00400.00           C  
ATOM  17429  C   GLY C1144    -391.896 614.4212426.693  1.00400.00           C  
ATOM  17430  O   GLY C1144    -392.872 613.6802426.549  1.00400.00           O  
ATOM  17431  H   GLY C1144    -390.037 615.9922425.338  1.00480.00           H  
ATOM  17432 1HA  GLY C1144    -390.709 613.6832425.059  1.00480.00           H  
ATOM  17433 2HA  GLY C1144    -390.055 613.3132426.643  1.00480.00           H  
ATOM  17434  N   GLY C1145    -391.959 615.5902427.338  1.00400.00           N  
ATOM  17435  CA  GLY C1145    -393.176 616.0372427.987  1.00400.00           C  
ATOM  17436  C   GLY C1145    -394.364 616.1572427.037  1.00400.00           C  
ATOM  17437  O   GLY C1145    -395.502 615.8792427.441  1.00400.00           O  
ATOM  17438  H   GLY C1145    -391.121 616.1712427.413  1.00480.00           H  
ATOM  17439 1HA  GLY C1145    -393.423 615.3472428.795  1.00480.00           H  
ATOM  17440 2HA  GLY C1145    -392.989 617.0042428.455  1.00480.00           H  
ATOM  17441  N   PHE C1146    -394.151 616.5822425.776  1.00400.00           N  
ATOM  17442  CA  PHE C1146    -395.321 616.7012424.922  1.00400.00           C  
ATOM  17443  C   PHE C1146    -395.879 615.3322424.553  1.00400.00           C  
ATOM  17444  O   PHE C1146    -397.095 615.1162424.601  1.00400.00           O  
ATOM  17445  CB  PHE C1146    -395.103 617.5702423.695  1.00560.00           C  
ATOM  17446  CG  PHE C1146    -396.343 617.5812422.918  1.00560.00           C  
ATOM  17447  CD1 PHE C1146    -397.493 618.1972423.408  1.00560.00           C  
ATOM  17448  CD2 PHE C1146    -396.394 616.9472421.730  1.00560.00           C  
ATOM  17449  CE1 PHE C1146    -398.651 618.1272422.711  1.00560.00           C  
ATOM  17450  CE2 PHE C1146    -397.545 616.8842421.036  1.00560.00           C  
ATOM  17451  CZ  PHE C1146    -398.680 617.4682421.543  1.00560.00           C  
ATOM  17452  H   PHE C1146    -393.212 616.7912425.407  1.00480.00           H  
ATOM  17453  HA  PHE C1146    -396.091 617.2062425.503  1.00480.00           H  
ATOM  17454 1HB  PHE C1146    -394.854 618.5792423.981  1.00672.00           H  
ATOM  17455 2HB  PHE C1146    -394.298 617.1832423.080  1.00672.00           H  
ATOM  17456  HD1 PHE C1146    -397.471 618.7162424.364  1.00672.00           H  
ATOM  17457  HD2 PHE C1146    -395.500 616.4872421.359  1.00672.00           H  
ATOM  17458  HE1 PHE C1146    -399.555 618.5862423.095  1.00672.00           H  
ATOM  17459  HE2 PHE C1146    -397.576 616.3662420.083  1.00672.00           H  
ATOM  17460  HZ  PHE C1146    -399.602 617.4062421.004  1.00672.00           H  
ATOM  17461  N   SER C1147    -395.006 614.4142424.143  1.00400.00           N  
ATOM  17462  CA  SER C1147    -395.462 613.0862423.763  1.00400.00           C  
ATOM  17463  C   SER C1147    -396.098 612.3912424.958  1.00400.00           C  
ATOM  17464  O   SER C1147    -397.093 611.6722424.812  1.00400.00           O  
ATOM  17465  CB  SER C1147    -394.322 612.2432423.231  1.00560.00           C  
ATOM  17466  OG  SER C1147    -393.847 612.7572422.029  1.00560.00           O  
ATOM  17467  H   SER C1147    -394.022 614.6332424.109  1.00480.00           H  
ATOM  17468  HA  SER C1147    -396.213 613.1892422.981  1.00480.00           H  
ATOM  17469 1HB  SER C1147    -393.513 612.2152423.967  1.00672.00           H  
ATOM  17470 2HB  SER C1147    -394.665 611.2202423.082  1.00672.00           H  
ATOM  17471  HG  SER C1147    -393.233 612.1072421.681  1.00672.00           H  
ATOM  17472  N   ALA C1148    -395.514 612.5812426.152  1.00400.00           N  
ATOM  17473  CA  ALA C1148    -396.062 611.9922427.359  1.00400.00           C  
ATOM  17474  C   ALA C1148    -397.468 612.5232427.597  1.00400.00           C  
ATOM  17475  O   ALA C1148    -398.360 611.7692428.000  1.00400.00           O  
ATOM  17476  CB  ALA C1148    -395.173 612.3002428.546  1.00560.00           C  
ATOM  17477  H   ALA C1148    -394.658 613.1382426.223  1.00480.00           H  
ATOM  17478  HA  ALA C1148    -396.117 610.9142427.222  1.00480.00           H  
ATOM  17479 1HB  ALA C1148    -395.587 611.8412429.445  1.00672.00           H  
ATOM  17480 2HB  ALA C1148    -394.174 611.9062428.359  1.00672.00           H  
ATOM  17481 3HB  ALA C1148    -395.116 613.3792428.682  1.00672.00           H  
ATOM  17482  N   SER C1149    -397.678 613.8152427.322  1.00400.00           N  
ATOM  17483  CA  SER C1149    -398.988 614.4142427.482  1.00400.00           C  
ATOM  17484  C   SER C1149    -399.963 613.7712426.499  1.00400.00           C  
ATOM  17485  O   SER C1149    -401.061 613.3732426.889  1.00400.00           O  
ATOM  17486  CB  SER C1149    -398.905 615.9142427.261  1.00560.00           C  
ATOM  17487  OG  SER C1149    -398.099 616.5192428.249  1.00560.00           O  
ATOM  17488  H   SER C1149    -396.892 614.4142427.061  1.00480.00           H  
ATOM  17489  HA  SER C1149    -399.337 614.2252428.496  1.00480.00           H  
ATOM  17490 1HB  SER C1149    -398.511 616.1322426.280  1.00672.00           H  
ATOM  17491 2HB  SER C1149    -399.911 616.3322427.305  1.00672.00           H  
ATOM  17492  HG  SER C1149    -397.168 616.3112427.996  1.00672.00           H  
ATOM  17493  N   LEU C1150    -399.536 613.5552425.245  1.00400.00           N  
ATOM  17494  CA  LEU C1150    -400.431 612.9112424.287  1.00400.00           C  
ATOM  17495  C   LEU C1150    -400.806 611.5192424.740  1.00400.00           C  
ATOM  17496  O   LEU C1150    -401.960 611.1192424.638  1.00400.00           O  
ATOM  17497  CB  LEU C1150    -399.781 612.7422422.909  1.00560.00           C  
ATOM  17498  CG  LEU C1150    -399.534 613.9382422.057  1.00560.00           C  
ATOM  17499  CD1 LEU C1150    -398.728 613.4922420.838  1.00560.00           C  
ATOM  17500  CD2 LEU C1150    -400.843 614.5172421.612  1.00560.00           C  
ATOM  17501  H   LEU C1150    -398.619 613.9182424.961  1.00480.00           H  
ATOM  17502  HA  LEU C1150    -401.344 613.4972424.217  1.00480.00           H  
ATOM  17503 1HB  LEU C1150    -398.826 612.2442423.049  1.00672.00           H  
ATOM  17504 2HB  LEU C1150    -400.399 612.0962422.348  1.00672.00           H  
ATOM  17505  HG  LEU C1150    -398.960 614.6862422.612  1.00672.00           H  
ATOM  17506 1HD1 LEU C1150    -398.548 614.3322420.192  1.00672.00           H  
ATOM  17507 2HD1 LEU C1150    -397.777 613.0672421.152  1.00672.00           H  
ATOM  17508 3HD1 LEU C1150    -399.293 612.7432420.303  1.00672.00           H  
ATOM  17509 1HD2 LEU C1150    -400.625 615.3502420.989  1.00672.00           H  
ATOM  17510 2HD2 LEU C1150    -401.407 613.7792421.053  1.00672.00           H  
ATOM  17511 3HD2 LEU C1150    -401.431 614.8492422.464  1.00672.00           H  
ATOM  17512  N   HIS C1151    -399.842 610.8002425.302  1.00400.00           N  
ATOM  17513  CA  HIS C1151    -400.064 609.4562425.803  1.00400.00           C  
ATOM  17514  C   HIS C1151    -401.134 609.4722426.895  1.00400.00           C  
ATOM  17515  O   HIS C1151    -402.068 608.6632426.874  1.00400.00           O  
ATOM  17516  CB  HIS C1151    -398.767 608.8722426.376  1.00560.00           C  
ATOM  17517  CG  HIS C1151    -398.874 607.4522426.805  1.00560.00           C  
ATOM  17518  ND1 HIS C1151    -398.820 606.3792425.910  1.00560.00           N  
ATOM  17519  CD2 HIS C1151    -399.054 606.9122428.033  1.00560.00           C  
ATOM  17520  CE1 HIS C1151    -398.964 605.2452426.598  1.00560.00           C  
ATOM  17521  NE2 HIS C1151    -399.104 605.5472427.876  1.00560.00           N  
ATOM  17522  H   HIS C1151    -398.894 611.1872425.325  1.00480.00           H  
ATOM  17523  HA  HIS C1151    -400.408 608.8122425.002  1.00480.00           H  
ATOM  17524 1HB  HIS C1151    -397.966 608.9732425.657  1.00672.00           H  
ATOM  17525 2HB  HIS C1151    -398.478 609.4412427.247  1.00672.00           H  
ATOM  17526  HD2 HIS C1151    -399.147 607.4652428.971  1.00672.00           H  
ATOM  17527  HE1 HIS C1151    -398.968 604.2372426.182  1.00672.00           H  
ATOM  17528  HE2 HIS C1151    -399.233 604.8832428.628  1.00672.00           H  
ATOM  17529  N   SER C1152    -400.994 610.3972427.855  1.00400.00           N  
ATOM  17530  CA  SER C1152    -401.921 610.4942428.975  1.00400.00           C  
ATOM  17531  C   SER C1152    -403.274 611.1702428.703  1.00400.00           C  
ATOM  17532  O   SER C1152    -404.245 610.8442429.386  1.00400.00           O  
ATOM  17533  CB  SER C1152    -401.251 611.2022430.137  1.00560.00           C  
ATOM  17534  OG  SER C1152    -400.195 610.4322430.665  1.00560.00           O  
ATOM  17535  H   SER C1152    -400.171 611.0082427.840  1.00480.00           H  
ATOM  17536  HA  SER C1152    -402.131 609.4752429.296  1.00480.00           H  
ATOM  17537 1HB  SER C1152    -400.863 612.1632429.788  1.00672.00           H  
ATOM  17538 2HB  SER C1152    -401.986 611.4052430.914  1.00672.00           H  
ATOM  17539  HG  SER C1152    -399.850 610.9292431.414  1.00672.00           H  
ATOM  17540  N   GLU C1153    -403.399 612.0682427.724  1.00400.00           N  
ATOM  17541  CA  GLU C1153    -404.706 612.7042427.563  1.00400.00           C  
ATOM  17542  C   GLU C1153    -405.876 611.7342427.271  1.00400.00           C  
ATOM  17543  O   GLU C1153    -406.959 611.9572427.800  1.00400.00           O  
ATOM  17544  CB  GLU C1153    -404.677 613.8292426.510  1.00560.00           C  
ATOM  17545  CG  GLU C1153    -403.976 615.1132426.934  1.00560.00           C  
ATOM  17546  CD  GLU C1153    -403.924 616.1362425.821  1.00560.00           C  
ATOM  17547  OE1 GLU C1153    -404.374 615.8332424.741  1.00560.00           O  
ATOM  17548  OE2 GLU C1153    -403.428 617.2122426.049  1.00560.00           O  
ATOM  17549  H   GLU C1153    -402.580 612.3632427.182  1.00480.00           H  
ATOM  17550  HA  GLU C1153    -404.931 613.1962428.507  1.00480.00           H  
ATOM  17551 1HB  GLU C1153    -404.147 613.5062425.626  1.00672.00           H  
ATOM  17552 2HB  GLU C1153    -405.681 614.0752426.219  1.00672.00           H  
ATOM  17553 1HG  GLU C1153    -404.521 615.5392427.776  1.00672.00           H  
ATOM  17554 2HG  GLU C1153    -402.974 614.8882427.270  1.00672.00           H  
ATOM  17555  N   PRO C1154    -405.762 610.6902426.429  1.00400.00           N  
ATOM  17556  CA  PRO C1154    -406.820 609.7272426.176  1.00400.00           C  
ATOM  17557  C   PRO C1154    -407.475 609.1242427.452  1.00400.00           C  
ATOM  17558  O   PRO C1154    -408.710 609.1742427.533  1.00400.00           O  
ATOM  17559  CB  PRO C1154    -406.118 608.7372425.246  1.00600.00           C  
ATOM  17560  CG  PRO C1154    -405.128 609.5942424.513  1.00600.00           C  
ATOM  17561  CD  PRO C1154    -404.611 610.5322425.546  1.00600.00           C  
ATOM  17562  HA  PRO C1154    -407.600 610.2412425.595  1.00480.00           H  
ATOM  17563 1HB  PRO C1154    -405.676 607.8962425.731  1.00720.00           H  
ATOM  17564 2HB  PRO C1154    -406.853 608.3502424.583  1.00720.00           H  
ATOM  17565 1HG  PRO C1154    -404.318 608.9802424.078  1.00720.00           H  
ATOM  17566 2HG  PRO C1154    -405.611 610.1282423.681  1.00720.00           H  
ATOM  17567 1HD  PRO C1154    -403.783 610.0802426.048  1.00720.00           H  
ATOM  17568 2HD  PRO C1154    -404.343 611.4512425.055  1.00720.00           H  
ATOM  17569  N   PRO C1155    -406.745 608.5272428.447  1.00400.00           N  
ATOM  17570  CA  PRO C1155    -407.350 608.0572429.681  1.00400.00           C  
ATOM  17571  C   PRO C1155    -407.869 609.2112430.534  1.00400.00           C  
ATOM  17572  O   PRO C1155    -408.843 609.0222431.265  1.00400.00           O  
ATOM  17573  CB  PRO C1155    -406.215 607.2782430.365  1.00600.00           C  
ATOM  17574  CG  PRO C1155    -404.948 607.8092429.764  1.00600.00           C  
ATOM  17575  CD  PRO C1155    -405.315 608.1442428.320  1.00600.00           C  
ATOM  17576  HA  PRO C1155    -408.170 607.3722429.429  1.00480.00           H  
ATOM  17577 1HB  PRO C1155    -406.261 607.4422431.453  1.00720.00           H  
ATOM  17578 2HB  PRO C1155    -406.347 606.2002430.200  1.00720.00           H  
ATOM  17579 1HG  PRO C1155    -404.597 608.6702430.343  1.00720.00           H  
ATOM  17580 2HG  PRO C1155    -404.149 607.0532429.822  1.00720.00           H  
ATOM  17581 1HD  PRO C1155    -404.687 608.9212427.946  1.00720.00           H  
ATOM  17582 2HD  PRO C1155    -405.210 607.2272427.738  1.00720.00           H  
ATOM  17583  N   VAL C1156    -407.303 610.4152430.374  1.00400.00           N  
ATOM  17584  CA  VAL C1156    -407.852 611.5392431.105  1.00400.00           C  
ATOM  17585  C   VAL C1156    -409.236 611.7902430.586  1.00400.00           C  
ATOM  17586  O   VAL C1156    -410.172 611.8922431.367  1.00400.00           O  
ATOM  17587  CB  VAL C1156    -407.004 612.8122430.979  1.00560.00           C  
ATOM  17588  CG1 VAL C1156    -407.755 614.0202431.598  1.00560.00           C  
ATOM  17589  CG2 VAL C1156    -405.692 612.5742431.680  1.00560.00           C  
ATOM  17590  H   VAL C1156    -406.455 610.5442429.810  1.00480.00           H  
ATOM  17591  HA  VAL C1156    -407.916 611.2782432.159  1.00480.00           H  
ATOM  17592  HB  VAL C1156    -406.826 613.0352429.947  1.00672.00           H  
ATOM  17593 1HG1 VAL C1156    -407.138 614.9132431.519  1.00672.00           H  
ATOM  17594 2HG1 VAL C1156    -408.692 614.1902431.080  1.00672.00           H  
ATOM  17595 3HG1 VAL C1156    -407.962 613.8192432.621  1.00672.00           H  
ATOM  17596 1HG2 VAL C1156    -405.065 613.4582431.596  1.00672.00           H  
ATOM  17597 2HG2 VAL C1156    -405.865 612.3542432.704  1.00672.00           H  
ATOM  17598 3HG2 VAL C1156    -405.196 611.7492431.250  1.00672.00           H  
ATOM  17599  N   TYR C1157    -409.378 611.8502429.260  1.00400.00           N  
ATOM  17600  CA  TYR C1157    -410.677 612.0842428.666  1.00400.00           C  
ATOM  17601  C   TYR C1157    -411.649 610.9992429.106  1.00400.00           C  
ATOM  17602  O   TYR C1157    -412.772 611.2862429.529  1.00400.00           O  
ATOM  17603  CB  TYR C1157    -410.596 612.1352427.142  1.00560.00           C  
ATOM  17604  CG  TYR C1157    -410.024 613.4272426.583  1.00560.00           C  
ATOM  17605  CD1 TYR C1157    -408.837 613.4232425.855  1.00560.00           C  
ATOM  17606  CD2 TYR C1157    -410.702 614.6162426.788  1.00560.00           C  
ATOM  17607  CE1 TYR C1157    -408.343 614.6022425.345  1.00560.00           C  
ATOM  17608  CE2 TYR C1157    -410.200 615.7882426.279  1.00560.00           C  
ATOM  17609  CZ  TYR C1157    -409.026 615.7832425.561  1.00560.00           C  
ATOM  17610  OH  TYR C1157    -408.533 616.9632425.055  1.00560.00           O  
ATOM  17611  H   TYR C1157    -408.547 611.7552428.673  1.00480.00           H  
ATOM  17612  HA  TYR C1157    -411.041 613.0402429.013  1.00480.00           H  
ATOM  17613 1HB  TYR C1157    -409.975 611.3112426.787  1.00672.00           H  
ATOM  17614 2HB  TYR C1157    -411.592 611.9942426.727  1.00672.00           H  
ATOM  17615  HD1 TYR C1157    -408.302 612.4952425.686  1.00672.00           H  
ATOM  17616  HD2 TYR C1157    -411.635 614.6252427.351  1.00672.00           H  
ATOM  17617  HE1 TYR C1157    -407.418 614.6072424.777  1.00672.00           H  
ATOM  17618  HE2 TYR C1157    -410.733 616.7232426.441  1.00672.00           H  
ATOM  17619  HH  TYR C1157    -407.698 616.8022424.600  1.00672.00           H  
ATOM  17620  N   ALA C1158    -411.190 609.7462429.139  1.00400.00           N  
ATOM  17621  CA  ALA C1158    -412.058 608.6462429.540  1.00400.00           C  
ATOM  17622  C   ALA C1158    -412.645 608.8562430.940  1.00400.00           C  
ATOM  17623  O   ALA C1158    -413.778 608.4582431.194  1.00400.00           O  
ATOM  17624  CB  ALA C1158    -411.293 607.3362429.509  1.00560.00           C  
ATOM  17625  H   ALA C1158    -410.246 609.5532428.795  1.00480.00           H  
ATOM  17626  HA  ALA C1158    -412.884 608.5982428.831  1.00480.00           H  
ATOM  17627 1HB  ALA C1158    -411.961 606.5212429.780  1.00672.00           H  
ATOM  17628 2HB  ALA C1158    -410.894 607.1672428.514  1.00672.00           H  
ATOM  17629 3HB  ALA C1158    -410.479 607.3842430.224  1.00672.00           H  
ATOM  17630  N   ASN C1159    -411.878 609.4582431.851  1.00400.00           N  
ATOM  17631  CA  ASN C1159    -412.362 609.7162433.203  1.00400.00           C  
ATOM  17632  C   ASN C1159    -412.808 611.1722433.423  1.00400.00           C  
ATOM  17633  O   ASN C1159    -413.073 611.5742434.561  1.00400.00           O  
ATOM  17634  CB  ASN C1159    -411.281 609.3642434.202  1.00560.00           C  
ATOM  17635  CG  ASN C1159    -410.992 607.9062434.247  1.00560.00           C  
ATOM  17636  OD1 ASN C1159    -411.874 607.0522434.073  1.00560.00           O  
ATOM  17637  ND2 ASN C1159    -409.746 607.5862434.482  1.00560.00           N  
ATOM  17638  H   ASN C1159    -410.914 609.7202431.602  1.00480.00           H  
ATOM  17639  HA  ASN C1159    -413.232 609.0842433.382  1.00480.00           H  
ATOM  17640 1HB  ASN C1159    -410.359 609.8932433.924  1.00672.00           H  
ATOM  17641 2HB  ASN C1159    -411.564 609.7042435.194  1.00672.00           H  
ATOM  17642 1HD2 ASN C1159    -409.476 606.6242434.522  1.00672.00           H  
ATOM  17643 2HD2 ASN C1159    -409.056 608.3112434.609  1.00672.00           H  
ATOM  17644  N   LEU C1160    -412.871 611.9652432.350  1.00400.00           N  
ATOM  17645  CA  LEU C1160    -413.200 613.3852432.432  1.00400.00           C  
ATOM  17646  C   LEU C1160    -414.598 613.6722431.941  1.00400.00           C  
ATOM  17647  O   LEU C1160    -415.356 614.3932432.595  1.00400.00           O  
ATOM  17648  CB  LEU C1160    -412.213 614.1962431.579  1.00560.00           C  
ATOM  17649  CG  LEU C1160    -412.355 615.7312431.503  1.00560.00           C  
ATOM  17650  CD1 LEU C1160    -412.126 616.3522432.880  1.00560.00           C  
ATOM  17651  CD2 LEU C1160    -411.341 616.2512430.465  1.00560.00           C  
ATOM  17652  H   LEU C1160    -412.697 611.5692431.425  1.00480.00           H  
ATOM  17653  HA  LEU C1160    -413.124 613.6872433.473  1.00480.00           H  
ATOM  17654 1HB  LEU C1160    -411.212 613.9912431.941  1.00672.00           H  
ATOM  17655 2HB  LEU C1160    -412.298 613.8322430.580  1.00672.00           H  
ATOM  17656  HG  LEU C1160    -413.365 615.9902431.179  1.00672.00           H  
ATOM  17657 1HD1 LEU C1160    -412.230 617.4302432.812  1.00672.00           H  
ATOM  17658 2HD1 LEU C1160    -412.861 615.9702433.588  1.00672.00           H  
ATOM  17659 3HD1 LEU C1160    -411.124 616.0922433.221  1.00672.00           H  
ATOM  17660 1HD2 LEU C1160    -411.428 617.3192430.367  1.00672.00           H  
ATOM  17661 2HD2 LEU C1160    -410.330 615.9962430.778  1.00672.00           H  
ATOM  17662 3HD2 LEU C1160    -411.547 615.7902429.503  1.00672.00           H  
ATOM  17663  N   SER C1161    -414.955 613.1182430.784  1.00400.00           N  
ATOM  17664  CA  SER C1161    -416.269 613.3982430.227  1.00400.00           C  
ATOM  17665  C   SER C1161    -416.818 612.2792429.348  1.00400.00           C  
ATOM  17666  O   SER C1161    -416.076 611.4462428.835  1.00400.00           O  
ATOM  17667  CB  SER C1161    -416.198 614.6702429.422  1.00560.00           C  
ATOM  17668  OG  SER C1161    -415.384 614.5052428.297  1.00560.00           O  
ATOM  17669  H   SER C1161    -414.289 612.5302430.275  1.00480.00           H  
ATOM  17670  HA  SER C1161    -416.963 613.5452431.054  1.00480.00           H  
ATOM  17671 1HB  SER C1161    -417.175 614.9352429.123  1.00672.00           H  
ATOM  17672 2HB  SER C1161    -415.812 615.4792430.042  1.00672.00           H  
ATOM  17673  HG  SER C1161    -415.322 615.3662427.887  1.00672.00           H  
ATOM  17674  N   ASN C1162    -418.146 612.2792429.179  1.00400.00           N  
ATOM  17675  CA  ASN C1162    -418.866 611.3342428.316  1.00400.00           C  
ATOM  17676  C   ASN C1162    -418.538 609.8762428.666  1.00400.00           C  
ATOM  17677  O   ASN C1162    -418.291 609.0532427.783  1.00400.00           O  
ATOM  17678  CB  ASN C1162    -418.554 611.6052426.858  1.00560.00           C  
ATOM  17679  CG  ASN C1162    -419.585 611.0372425.904  1.00560.00           C  
ATOM  17680  OD1 ASN C1162    -420.788 611.1052426.183  1.00560.00           O  
ATOM  17681  ND2 ASN C1162    -419.149 610.4752424.802  1.00560.00           N  
ATOM  17682  H   ASN C1162    -418.682 612.9862429.660  1.00480.00           H  
ATOM  17683  HA  ASN C1162    -419.936 611.4692428.476  1.00480.00           H  
ATOM  17684 1HB  ASN C1162    -418.491 612.6842426.701  1.00672.00           H  
ATOM  17685 2HB  ASN C1162    -417.580 611.1802426.616  1.00672.00           H  
ATOM  17686 1HD2 ASN C1162    -419.797 610.0832424.147  1.00672.00           H  
ATOM  17687 2HD2 ASN C1162    -418.167 610.4292424.625  1.00672.00           H  
ATOM  17688  N   PHE C1163    -418.542 609.5662429.959  1.00400.00           N  
ATOM  17689  CA  PHE C1163    -418.229 608.2352430.460  1.00400.00           C  
ATOM  17690  C   PHE C1163    -419.329 607.6122431.300  1.00400.00           C  
ATOM  17691  O   PHE C1163    -420.201 608.2942431.837  1.00400.00           O  
ATOM  17692  CB  PHE C1163    -416.964 608.2752431.322  1.00560.00           C  
ATOM  17693  CG  PHE C1163    -417.111 609.1782432.511  1.00560.00           C  
ATOM  17694  CD1 PHE C1163    -417.729 608.7522433.663  1.00560.00           C  
ATOM  17695  CD2 PHE C1163    -416.615 610.4532432.473  1.00560.00           C  
ATOM  17696  CE1 PHE C1163    -417.888 609.5752434.712  1.00560.00           C  
ATOM  17697  CE2 PHE C1163    -416.753 611.2912433.549  1.00560.00           C  
ATOM  17698  CZ  PHE C1163    -417.398 610.8542434.666  1.00560.00           C  
ATOM  17699  H   PHE C1163    -418.756 610.2942430.624  1.00480.00           H  
ATOM  17700  HA  PHE C1163    -418.045 607.5842429.604  1.00480.00           H  
ATOM  17701 1HB  PHE C1163    -416.707 607.2782431.675  1.00672.00           H  
ATOM  17702 2HB  PHE C1163    -416.139 608.6402430.716  1.00672.00           H  
ATOM  17703  HD1 PHE C1163    -418.108 607.7562433.725  1.00672.00           H  
ATOM  17704  HD2 PHE C1163    -416.104 610.7822431.574  1.00672.00           H  
ATOM  17705  HE1 PHE C1163    -418.405 609.2132435.598  1.00672.00           H  
ATOM  17706  HE2 PHE C1163    -416.360 612.3002433.519  1.00672.00           H  
ATOM  17707  HZ  PHE C1163    -417.517 611.5202435.521  1.00672.00           H  
ATOM  17708  N   ASN C1164    -419.260 606.2902431.420  1.00400.00           N  
ATOM  17709  CA  ASN C1164    -420.127 605.5132432.287  1.00400.00           C  
ATOM  17710  C   ASN C1164    -419.512 605.5182433.699  1.00400.00           C  
ATOM  17711  O   ASN C1164    -418.327 605.1862433.829  1.00400.00           O  
ATOM  17712  CB  ASN C1164    -420.297 604.0972431.765  1.00560.00           C  
ATOM  17713  CG  ASN C1164    -421.352 603.2852432.530  1.00560.00           C  
ATOM  17714  OD1 ASN C1164    -421.391 603.1902433.776  1.00560.00           O  
ATOM  17715  ND2 ASN C1164    -422.238 602.6802431.767  1.00560.00           N  
ATOM  17716  H   ASN C1164    -418.543 605.8062430.897  1.00480.00           H  
ATOM  17717  HA  ASN C1164    -421.107 605.9752432.289  1.00480.00           H  
ATOM  17718 1HB  ASN C1164    -420.584 604.1352430.714  1.00672.00           H  
ATOM  17719 2HB  ASN C1164    -419.343 603.5732431.823  1.00672.00           H  
ATOM  17720 1HD2 ASN C1164    -422.966 602.1262432.181  1.00672.00           H  
ATOM  17721 2HD2 ASN C1164    -422.191 602.7682430.769  1.00672.00           H  
ATOM  17722  N   PRO C1165    -420.210 605.9912434.753  1.00400.00           N  
ATOM  17723  CA  PRO C1165    -419.738 606.0032436.132  1.00400.00           C  
ATOM  17724  C   PRO C1165    -419.187 604.6342436.554  1.00400.00           C  
ATOM  17725  O   PRO C1165    -418.281 604.5622437.382  1.00400.00           O  
ATOM  17726  CB  PRO C1165    -421.005 606.3712436.905  1.00600.00           C  
ATOM  17727  CG  PRO C1165    -421.794 607.2262435.935  1.00600.00           C  
ATOM  17728  CD  PRO C1165    -421.550 606.6032434.574  1.00600.00           C  
ATOM  17729  HA  PRO C1165    -418.975 606.7842436.244  1.00480.00           H  
ATOM  17730 1HB  PRO C1165    -421.540 605.4572437.213  1.00720.00           H  
ATOM  17731 2HB  PRO C1165    -420.738 606.9102437.827  1.00720.00           H  
ATOM  17732 1HG  PRO C1165    -422.860 607.2302436.213  1.00720.00           H  
ATOM  17733 2HG  PRO C1165    -421.451 608.2722435.985  1.00720.00           H  
ATOM  17734 1HD  PRO C1165    -422.313 605.8402434.344  1.00720.00           H  
ATOM  17735 2HD  PRO C1165    -421.522 607.4212433.832  1.00720.00           H  
ATOM  17736  N   GLY C1166    -419.739 603.5492436.001  1.00400.00           N  
ATOM  17737  CA  GLY C1166    -419.273 602.2172436.319  1.00400.00           C  
ATOM  17738  C   GLY C1166    -417.789 602.1462436.015  1.00400.00           C  
ATOM  17739  O   GLY C1166    -416.968 601.9042436.893  1.00400.00           O  
ATOM  17740  H   GLY C1166    -420.499 603.6062435.326  1.00480.00           H  
ATOM  17741 1HA  GLY C1166    -419.456 601.9982437.371  1.00480.00           H  
ATOM  17742 2HA  GLY C1166    -419.817 601.4852435.721  1.00480.00           H  
ATOM  17743  N   ALA C1167    -417.437 602.3812434.750  1.00400.00           N  
ATOM  17744  CA  ALA C1167    -416.043 602.3712434.313  1.00400.00           C  
ATOM  17745  C   ALA C1167    -415.207 603.3952435.094  1.00400.00           C  
ATOM  17746  O   ALA C1167    -414.037 603.1382435.414  1.00400.00           O  
ATOM  17747  CB  ALA C1167    -415.966 602.6772432.831  1.00560.00           C  
ATOM  17748  H   ALA C1167    -418.169 602.5572434.076  1.00480.00           H  
ATOM  17749  HA  ALA C1167    -415.632 601.3802434.504  1.00480.00           H  
ATOM  17750 1HB  ALA C1167    -414.926 602.6482432.509  1.00672.00           H  
ATOM  17751 2HB  ALA C1167    -416.540 601.9382432.276  1.00672.00           H  
ATOM  17752 3HB  ALA C1167    -416.378 603.6712432.649  1.00672.00           H  
ATOM  17753  N   LEU C1168    -415.821 604.5472435.437  1.00400.00           N  
ATOM  17754  CA  LEU C1168    -415.117 605.5842436.198  1.00400.00           C  
ATOM  17755  C   LEU C1168    -414.575 605.0452437.509  1.00400.00           C  
ATOM  17756  O   LEU C1168    -413.526 605.5002437.968  1.00400.00           O  
ATOM  17757  CB  LEU C1168    -416.000 606.7892436.582  1.00560.00           C  
ATOM  17758  CG  LEU C1168    -415.257 607.9992437.341  1.00560.00           C  
ATOM  17759  CD1 LEU C1168    -414.218 608.6612436.425  1.00560.00           C  
ATOM  17760  CD2 LEU C1168    -416.271 608.9952437.864  1.00560.00           C  
ATOM  17761  H   LEU C1168    -416.779 604.7132435.110  1.00480.00           H  
ATOM  17762  HA  LEU C1168    -414.280 605.9232435.592  1.00480.00           H  
ATOM  17763 1HB  LEU C1168    -416.463 607.1682435.686  1.00672.00           H  
ATOM  17764 2HB  LEU C1168    -416.770 606.4412437.247  1.00672.00           H  
ATOM  17765  HG  LEU C1168    -414.719 607.6022438.191  1.00672.00           H  
ATOM  17766 1HD1 LEU C1168    -413.709 609.4562436.971  1.00672.00           H  
ATOM  17767 2HD1 LEU C1168    -413.485 607.9362436.104  1.00672.00           H  
ATOM  17768 3HD1 LEU C1168    -414.712 609.0872435.547  1.00672.00           H  
ATOM  17769 1HD2 LEU C1168    -415.759 609.7802438.402  1.00672.00           H  
ATOM  17770 2HD2 LEU C1168    -416.797 609.4222437.079  1.00672.00           H  
ATOM  17771 3HD2 LEU C1168    -416.963 608.4972438.522  1.00672.00           H  
ATOM  17772  N   SER C1169    -415.274 604.0952438.157  1.00400.00           N  
ATOM  17773  CA  SER C1169    -414.823 603.5762439.451  1.00400.00           C  
ATOM  17774  C   SER C1169    -413.608 602.6452439.349  1.00400.00           C  
ATOM  17775  O   SER C1169    -413.650 601.4962439.807  1.00400.00           O  
ATOM  17776  CB  SER C1169    -415.926 602.7672440.090  1.00560.00           C  
ATOM  17777  OG  SER C1169    -415.500 602.2382441.316  1.00560.00           O  
ATOM  17778  H   SER C1169    -416.154 603.7282437.760  1.00480.00           H  
ATOM  17779  HA  SER C1169    -414.582 604.4142440.087  1.00480.00           H  
ATOM  17780 1HB  SER C1169    -416.796 603.3742440.221  1.00672.00           H  
ATOM  17781 2HB  SER C1169    -416.206 601.9562439.419  1.00672.00           H  
ATOM  17782  HG  SER C1169    -414.833 601.5602441.079  1.00672.00           H  
ATOM  17783  N   SER C1170    -412.506 603.1672438.821  1.00400.00           N  
ATOM  17784  CA  SER C1170    -411.274 602.4272438.627  1.00400.00           C  
ATOM  17785  C   SER C1170    -410.049 603.3492438.528  1.00400.00           C  
ATOM  17786  O   SER C1170    -410.156 604.5382438.186  1.00400.00           O  
ATOM  17787  CB  SER C1170    -411.396 601.5922437.359  1.00560.00           C  
ATOM  17788  OG  SER C1170    -411.490 602.4072436.202  1.00560.00           O  
ATOM  17789  H   SER C1170    -412.574 604.1212438.489  1.00480.00           H  
ATOM  17790  HA  SER C1170    -411.137 601.7632439.480  1.00480.00           H  
ATOM  17791 1HB  SER C1170    -410.525 600.9472437.276  1.00672.00           H  
ATOM  17792 2HB  SER C1170    -412.274 600.9492437.424  1.00672.00           H  
ATOM  17793  HG  SER C1170    -412.460 602.6362436.068  1.00672.00           H  
ATOM  17794  N   GLY C1171    -408.873 602.7992438.816  1.00400.00           N  
ATOM  17795  CA  GLY C1171    -407.627 603.5282438.609  1.00400.00           C  
ATOM  17796  C   GLY C1171    -407.621 604.8732439.323  1.00400.00           C  
ATOM  17797  O   GLY C1171    -407.943 604.9712440.507  1.00400.00           O  
ATOM  17798  H   GLY C1171    -408.841 601.8412439.137  1.00480.00           H  
ATOM  17799 1HA  GLY C1171    -406.792 602.9232438.968  1.00480.00           H  
ATOM  17800 2HA  GLY C1171    -407.470 603.6772437.541  1.00480.00           H  
ATOM  17801  N   GLY C1172    -407.259 605.9172438.568  1.00400.00           N  
ATOM  17802  CA  GLY C1172    -407.188 607.2872439.068  1.00400.00           C  
ATOM  17803  C   GLY C1172    -408.505 608.0412438.908  1.00400.00           C  
ATOM  17804  O   GLY C1172    -408.581 609.2312439.214  1.00400.00           O  
ATOM  17805  H   GLY C1172    -407.015 605.7452437.603  1.00480.00           H  
ATOM  17806 1HA  GLY C1172    -406.907 607.2702440.121  1.00480.00           H  
ATOM  17807 2HA  GLY C1172    -406.400 607.8222438.539  1.00480.00           H  
ATOM  17808  N   GLY C1173    -409.529 607.3652438.379  1.00400.00           N  
ATOM  17809  CA  GLY C1173    -410.841 607.9692438.160  1.00400.00           C  
ATOM  17810  C   GLY C1173    -411.735 607.6872439.360  1.00400.00           C  
ATOM  17811  O   GLY C1173    -412.619 608.4832439.713  1.00400.00           O  
ATOM  17812  H   GLY C1173    -409.418 606.3732438.153  1.00480.00           H  
ATOM  17813 1HA  GLY C1173    -410.744 609.0432437.998  1.00480.00           H  
ATOM  17814 2HA  GLY C1173    -411.291 607.5372437.266  1.00480.00           H  
ATOM  17815  N   ALA C1174    -411.400 606.6112440.074  1.00400.00           N  
ATOM  17816  CA  ALA C1174    -412.184 606.1442441.197  1.00400.00           C  
ATOM  17817  C   ALA C1174    -412.413 607.1752442.306  1.00400.00           C  
ATOM  17818  O   ALA C1174    -413.482 607.1142442.914  1.00400.00           O  
ATOM  17819  CB  ALA C1174    -411.550 604.8922441.789  1.00560.00           C  
ATOM  17820  H   ALA C1174    -410.663 606.0112439.698  1.00480.00           H  
ATOM  17821  HA  ALA C1174    -413.157 605.8802440.806  1.00480.00           H  
ATOM  17822 1HB  ALA C1174    -412.190 604.5082442.581  1.00672.00           H  
ATOM  17823 2HB  ALA C1174    -411.449 604.1492441.029  1.00672.00           H  
ATOM  17824 3HB  ALA C1174    -410.574 605.0872442.196  1.00672.00           H  
ATOM  17825  N   PRO C1175    -411.467 608.0672442.686  1.00400.00           N  
ATOM  17826  CA  PRO C1175    -411.694 609.0952443.684  1.00400.00           C  
ATOM  17827  C   PRO C1175    -412.791 610.0962443.275  1.00400.00           C  
ATOM  17828  O   PRO C1175    -413.386 610.7502444.133  1.00400.00           O  
ATOM  17829  CB  PRO C1175    -410.328 609.7582443.797  1.00600.00           C  
ATOM  17830  CG  PRO C1175    -409.341 608.7232443.311  1.00600.00           C  
ATOM  17831  CD  PRO C1175    -410.063 608.0242442.200  1.00600.00           C  
ATOM  17832  HA  PRO C1175    -411.964 608.6062444.626  1.00480.00           H  
ATOM  17833 1HB  PRO C1175    -410.340 610.6442443.184  1.00720.00           H  
ATOM  17834 2HB  PRO C1175    -410.134 610.0762444.827  1.00720.00           H  
ATOM  17835 1HG  PRO C1175    -408.410 609.2062442.974  1.00720.00           H  
ATOM  17836 2HG  PRO C1175    -409.064 608.0452444.132  1.00720.00           H  
ATOM  17837 1HD  PRO C1175    -409.957 608.6302441.297  1.00720.00           H  
ATOM  17838 2HD  PRO C1175    -409.659 607.0262442.076  1.00720.00           H  
ATOM  17839  N   SER C1176    -413.091 610.2082441.967  1.00400.00           N  
ATOM  17840  CA  SER C1176    -414.134 611.1222441.514  1.00400.00           C  
ATOM  17841  C   SER C1176    -415.450 610.4022441.674  1.00400.00           C  
ATOM  17842  O   SER C1176    -416.446 610.9882442.112  1.00400.00           O  
ATOM  17843  CB  SER C1176    -413.925 611.5482440.067  1.00560.00           C  
ATOM  17844  OG  SER C1176    -412.768 612.3422439.910  1.00560.00           O  
ATOM  17845  H   SER C1176    -412.622 609.6652441.240  1.00480.00           H  
ATOM  17846  HA  SER C1176    -414.139 612.0082442.147  1.00480.00           H  
ATOM  17847 1HB  SER C1176    -413.838 610.6652439.445  1.00672.00           H  
ATOM  17848 2HB  SER C1176    -414.798 612.1002439.724  1.00672.00           H  
ATOM  17849  HG  SER C1176    -412.714 612.5312438.960  1.00672.00           H  
ATOM  17850  N   TYR C1177    -415.441 609.1182441.311  1.00400.00           N  
ATOM  17851  CA  TYR C1177    -416.619 608.2732441.434  1.00400.00           C  
ATOM  17852  C   TYR C1177    -417.043 608.2862442.891  1.00400.00           C  
ATOM  17853  O   TYR C1177    -418.210 608.5392443.220  1.00400.00           O  
ATOM  17854  CB  TYR C1177    -416.327 606.8402440.996  1.00560.00           C  
ATOM  17855  CG  TYR C1177    -417.494 605.9432441.141  1.00560.00           C  
ATOM  17856  CD1 TYR C1177    -418.459 605.9042440.153  1.00560.00           C  
ATOM  17857  CD2 TYR C1177    -417.620 605.1512442.274  1.00560.00           C  
ATOM  17858  CE1 TYR C1177    -419.546 605.0722440.291  1.00560.00           C  
ATOM  17859  CE2 TYR C1177    -418.706 604.3232442.411  1.00560.00           C  
ATOM  17860  CZ  TYR C1177    -419.669 604.2812441.423  1.00560.00           C  
ATOM  17861  OH  TYR C1177    -420.760 603.4502441.557  1.00560.00           O  
ATOM  17862  H   TYR C1177    -414.568 608.7442440.923  1.00480.00           H  
ATOM  17863  HA  TYR C1177    -417.431 608.6902440.841  1.00480.00           H  
ATOM  17864 1HB  TYR C1177    -416.006 606.8162439.968  1.00672.00           H  
ATOM  17865 2HB  TYR C1177    -415.521 606.4352441.590  1.00672.00           H  
ATOM  17866  HD1 TYR C1177    -418.360 606.5232439.263  1.00672.00           H  
ATOM  17867  HD2 TYR C1177    -416.858 605.1822443.053  1.00672.00           H  
ATOM  17868  HE1 TYR C1177    -420.304 605.0332439.514  1.00672.00           H  
ATOM  17869  HE2 TYR C1177    -418.806 603.7002443.299  1.00672.00           H  
ATOM  17870  HH  TYR C1177    -420.700 602.9752442.390  1.00672.00           H  
ATOM  17871  N   GLY C1178    -416.061 608.0182443.760  1.00400.00           N  
ATOM  17872  CA  GLY C1178    -416.236 608.0072445.191  1.00400.00           C  
ATOM  17873  C   GLY C1178    -416.797 609.3342445.670  1.00400.00           C  
ATOM  17874  O   GLY C1178    -417.819 609.3632446.354  1.00400.00           O  
ATOM  17875  H   GLY C1178    -415.137 607.7752443.396  1.00480.00           H  
ATOM  17876 1HA  GLY C1178    -416.905 607.1952445.469  1.00480.00           H  
ATOM  17877 2HA  GLY C1178    -415.274 607.8142445.663  1.00480.00           H  
ATOM  17878  N   ALA C1179    -416.168 610.4542445.299  1.00400.00           N  
ATOM  17879  CA  ALA C1179    -416.647 611.7382445.768  1.00400.00           C  
ATOM  17880  C   ALA C1179    -418.094 611.9712445.402  1.00400.00           C  
ATOM  17881  O   ALA C1179    -418.859 612.4642446.233  1.00400.00           O  
ATOM  17882  CB  ALA C1179    -415.816 612.8372445.166  1.00560.00           C  
ATOM  17883  H   ALA C1179    -415.315 610.4212444.733  1.00480.00           H  
ATOM  17884  HA  ALA C1179    -416.560 611.7662446.850  1.00480.00           H  
ATOM  17885 1HB  ALA C1179    -416.175 613.7872445.522  1.00672.00           H  
ATOM  17886 2HB  ALA C1179    -414.772 612.6992445.445  1.00672.00           H  
ATOM  17887 3HB  ALA C1179    -415.908 612.8012444.083  1.00672.00           H  
ATOM  17888  N   ALA C1180    -418.503 611.6022444.183  1.00400.00           N  
ATOM  17889  CA  ALA C1180    -419.900 611.7722443.810  1.00400.00           C  
ATOM  17890  C   ALA C1180    -420.794 610.9142444.706  1.00400.00           C  
ATOM  17891  O   ALA C1180    -421.834 611.3732445.197  1.00400.00           O  
ATOM  17892  CB  ALA C1180    -420.095 611.3972442.354  1.00560.00           C  
ATOM  17893  H   ALA C1180    -417.822 611.2452443.501  1.00480.00           H  
ATOM  17894  HA  ALA C1180    -420.169 612.8162443.954  1.00480.00           H  
ATOM  17895 1HB  ALA C1180    -421.135 611.5402442.075  1.00672.00           H  
ATOM  17896 2HB  ALA C1180    -419.457 612.0252441.734  1.00672.00           H  
ATOM  17897 3HB  ALA C1180    -419.818 610.3512442.213  1.00672.00           H  
ATOM  17898  N   GLY C1181    -420.340 609.6782444.962  1.00400.00           N  
ATOM  17899  CA  GLY C1181    -421.007 608.6992445.813  1.00400.00           C  
ATOM  17900  C   GLY C1181    -421.172 609.1592447.262  1.00400.00           C  
ATOM  17901  O   GLY C1181    -422.122 608.7742447.941  1.00400.00           O  
ATOM  17902  H   GLY C1181    -419.488 609.3702444.476  1.00480.00           H  
ATOM  17903 1HA  GLY C1181    -421.982 608.4622445.390  1.00480.00           H  
ATOM  17904 2HA  GLY C1181    -420.422 607.7792445.795  1.00480.00           H  
ATOM  17905  N   LEU C1182    -420.237 609.9672447.744  1.00400.00           N  
ATOM  17906  CA  LEU C1182    -420.286 610.5002449.095  1.00400.00           C  
ATOM  17907  C   LEU C1182    -421.120 611.7772449.168  1.00400.00           C  
ATOM  17908  O   LEU C1182    -422.024 611.9122450.000  1.00400.00           O  
ATOM  17909  CB  LEU C1182    -418.857 610.8502449.525  1.00560.00           C  
ATOM  17910  CG  LEU C1182    -417.844 609.7012449.665  1.00560.00           C  
ATOM  17911  CD1 LEU C1182    -416.521 610.3132449.872  1.00560.00           C  
ATOM  17912  CD2 LEU C1182    -418.180 608.8272450.827  1.00560.00           C  
ATOM  17913  H   LEU C1182    -419.425 610.1672447.151  1.00480.00           H  
ATOM  17914  HA  LEU C1182    -420.728 609.7582449.751  1.00480.00           H  
ATOM  17915 1HB  LEU C1182    -418.448 611.5302448.780  1.00672.00           H  
ATOM  17916 2HB  LEU C1182    -418.888 611.3792450.467  1.00672.00           H  
ATOM  17917  HG  LEU C1182    -417.827 609.1072448.764  1.00672.00           H  
ATOM  17918 1HD1 LEU C1182    -415.767 609.5402449.978  1.00672.00           H  
ATOM  17919 2HD1 LEU C1182    -416.284 610.9392449.032  1.00672.00           H  
ATOM  17920 3HD1 LEU C1182    -416.566 610.9082450.764  1.00672.00           H  
ATOM  17921 1HD2 LEU C1182    -417.434 608.0402450.919  1.00672.00           H  
ATOM  17922 2HD2 LEU C1182    -418.176 609.4262451.721  1.00672.00           H  
ATOM  17923 3HD2 LEU C1182    -419.158 608.3762450.691  1.00672.00           H  
ATOM  17924  N   ALA C1183    -420.795 612.7312448.295  1.00400.00           N  
ATOM  17925  CA  ALA C1183    -421.423 614.0422448.286  1.00400.00           C  
ATOM  17926  C   ALA C1183    -422.917 614.0082447.993  1.00400.00           C  
ATOM  17927  O   ALA C1183    -423.693 614.7712448.592  1.00400.00           O  
ATOM  17928  CB  ALA C1183    -420.731 614.9052447.249  1.00560.00           C  
ATOM  17929  H   ALA C1183    -420.055 612.5432447.617  1.00480.00           H  
ATOM  17930  HA  ALA C1183    -421.284 614.4822449.271  1.00480.00           H  
ATOM  17931 1HB  ALA C1183    -421.160 615.9042447.257  1.00672.00           H  
ATOM  17932 2HB  ALA C1183    -419.665 614.9602447.474  1.00672.00           H  
ATOM  17933 3HB  ALA C1183    -420.867 614.4552446.264  1.00672.00           H  
ATOM  17934  N   PHE C1184    -423.337 613.1572447.048  1.00400.00           N  
ATOM  17935  CA  PHE C1184    -424.738 613.1282446.697  1.00400.00           C  
ATOM  17936  C   PHE C1184    -425.665 612.7652447.854  1.00400.00           C  
ATOM  17937  O   PHE C1184    -426.573 613.5432448.120  1.00400.00           O  
ATOM  17938  CB  PHE C1184    -424.998 612.2622445.457  1.00560.00           C  
ATOM  17939  CG  PHE C1184    -426.465 612.1002445.166  1.00560.00           C  
ATOM  17940  CD1 PHE C1184    -427.182 613.1372444.595  1.00560.00           C  
ATOM  17941  CD2 PHE C1184    -427.136 610.9192445.466  1.00560.00           C  
ATOM  17942  CE1 PHE C1184    -428.527 613.0032444.337  1.00560.00           C  
ATOM  17943  CE2 PHE C1184    -428.475 610.7862445.208  1.00560.00           C  
ATOM  17944  CZ  PHE C1184    -429.173 611.8292444.644  1.00560.00           C  
ATOM  17945  H   PHE C1184    -422.685 612.5512446.536  1.00480.00           H  
ATOM  17946  HA  PHE C1184    -425.005 614.1422446.398  1.00480.00           H  
ATOM  17947 1HB  PHE C1184    -424.542 612.7512444.598  1.00672.00           H  
ATOM  17948 2HB  PHE C1184    -424.527 611.2952445.526  1.00672.00           H  
ATOM  17949  HD1 PHE C1184    -426.674 614.0712444.355  1.00672.00           H  
ATOM  17950  HD2 PHE C1184    -426.598 610.0912445.908  1.00672.00           H  
ATOM  17951  HE1 PHE C1184    -429.081 613.8282443.891  1.00672.00           H  
ATOM  17952  HE2 PHE C1184    -428.987 609.8552445.450  1.00672.00           H  
ATOM  17953  HZ  PHE C1184    -430.237 611.7232444.439  1.00672.00           H  
ATOM  17954  N   PRO C1185    -425.529 611.6052448.545  1.00400.00           N  
ATOM  17955  CA  PRO C1185    -426.346 611.2782449.690  1.00400.00           C  
ATOM  17956  C   PRO C1185    -426.017 612.1182450.916  1.00400.00           C  
ATOM  17957  O   PRO C1185    -426.886 612.3072451.766  1.00400.00           O  
ATOM  17958  CB  PRO C1185    -426.038 609.7992449.913  1.00600.00           C  
ATOM  17959  CG  PRO C1185    -424.667 609.6072449.336  1.00600.00           C  
ATOM  17960  CD  PRO C1185    -424.583 610.5462448.165  1.00600.00           C  
ATOM  17961  HA  PRO C1185    -427.403 611.4142449.414  1.00480.00           H  
ATOM  17962 1HB  PRO C1185    -426.072 609.5682450.982  1.00720.00           H  
ATOM  17963 2HB  PRO C1185    -426.797 609.1742449.424  1.00720.00           H  
ATOM  17964 1HG  PRO C1185    -423.892 609.8332450.078  1.00720.00           H  
ATOM  17965 2HG  PRO C1185    -424.511 608.5582449.042  1.00720.00           H  
ATOM  17966 1HD  PRO C1185    -423.568 610.8932448.099  1.00720.00           H  
ATOM  17967 2HD  PRO C1185    -424.885 610.0102447.283  1.00720.00           H  
ATOM  17968  N   ALA C1186    -424.802 612.6872451.010  1.00400.00           N  
ATOM  17969  CA  ALA C1186    -424.517 613.4692452.194  1.00400.00           C  
ATOM  17970  C   ALA C1186    -425.470 614.6232452.339  1.00400.00           C  
ATOM  17971  O   ALA C1186    -426.122 614.7422453.370  1.00400.00           O  
ATOM  17972  CB  ALA C1186    -423.088 613.9872452.178  1.00560.00           C  
ATOM  17973  H   ALA C1186    -424.037 612.5192450.345  1.00480.00           H  
ATOM  17974  HA  ALA C1186    -424.662 612.8332453.061  1.00480.00           H  
ATOM  17975 1HB  ALA C1186    -422.898 614.5492453.091  1.00672.00           H  
ATOM  17976 2HB  ALA C1186    -422.393 613.1622452.111  1.00672.00           H  
ATOM  17977 3HB  ALA C1186    -422.953 614.6362451.316  1.00672.00           H  
ATOM  17978  N   GLN C1187    -425.662 615.4482451.313  1.00400.00           N  
ATOM  17979  CA  GLN C1187    -426.533 616.5742451.627  1.00400.00           C  
ATOM  17980  C   GLN C1187    -427.962 616.1932452.085  1.00400.00           C  
ATOM  17981  O   GLN C1187    -428.412 616.7702453.076  1.00400.00           O  
ATOM  17982  CB  GLN C1187    -426.555 617.6292450.517  1.00560.00           C  
ATOM  17983  CG  GLN C1187    -427.489 618.7792450.820  1.00560.00           C  
ATOM  17984  CD  GLN C1187    -427.515 619.7932449.738  1.00560.00           C  
ATOM  17985  OE1 GLN C1187    -427.670 619.4512448.564  1.00560.00           O  
ATOM  17986  NE2 GLN C1187    -427.358 621.0572450.105  1.00560.00           N  
ATOM  17987  H   GLN C1187    -425.154 615.3302450.423  1.00480.00           H  
ATOM  17988  HA  GLN C1187    -426.077 617.0872452.474  1.00480.00           H  
ATOM  17989 1HB  GLN C1187    -425.558 618.0612450.448  1.00672.00           H  
ATOM  17990 2HB  GLN C1187    -426.762 617.2232449.551  1.00672.00           H  
ATOM  17991 1HG  GLN C1187    -428.500 618.3942450.920  1.00672.00           H  
ATOM  17992 2HG  GLN C1187    -427.180 619.2592451.749  1.00672.00           H  
ATOM  17993 1HE2 GLN C1187    -427.362 621.7842449.414  1.00672.00           H  
ATOM  17994 2HE2 GLN C1187    -427.227 621.2892451.070  1.00672.00           H  
ATOM  17995  N   PRO C1188    -428.747 615.3422451.378  1.00400.00           N  
ATOM  17996  CA  PRO C1188    -430.060 614.8852451.809  1.00400.00           C  
ATOM  17997  C   PRO C1188    -430.081 614.2932453.215  1.00400.00           C  
ATOM  17998  O   PRO C1188    -431.026 614.5432453.971  1.00400.00           O  
ATOM  17999  CB  PRO C1188    -430.382 613.8092450.766  1.00600.00           C  
ATOM  18000  CG  PRO C1188    -429.658 614.2682449.539  1.00600.00           C  
ATOM  18001  CD  PRO C1188    -428.366 614.8432450.059  1.00600.00           C  
ATOM  18002  HA  PRO C1188    -430.767 615.7272451.737  1.00480.00           H  
ATOM  18003 1HB  PRO C1188    -430.028 612.8272451.120  1.00720.00           H  
ATOM  18004 2HB  PRO C1188    -431.470 613.7342450.628  1.00720.00           H  
ATOM  18005 1HG  PRO C1188    -429.479 613.4242448.847  1.00720.00           H  
ATOM  18006 2HG  PRO C1188    -430.256 615.0102448.991  1.00720.00           H  
ATOM  18007 1HD  PRO C1188    -427.642 614.0792450.154  1.00720.00           H  
ATOM  18008 2HD  PRO C1188    -428.065 615.6062449.379  1.00720.00           H  
ATOM  18009  N   GLN C1189    -429.019 613.5492453.577  1.00400.00           N  
ATOM  18010  CA  GLN C1189    -428.942 612.9422454.897  1.00400.00           C  
ATOM  18011  C   GLN C1189    -428.662 613.9902455.957  1.00400.00           C  
ATOM  18012  O   GLN C1189    -429.240 613.9562457.042  1.00400.00           O  
ATOM  18013  CB  GLN C1189    -427.891 611.8352454.932  1.00560.00           C  
ATOM  18014  CG  GLN C1189    -428.231 610.5882454.143  1.00560.00           C  
ATOM  18015  CD  GLN C1189    -427.118 609.5482454.225  1.00560.00           C  
ATOM  18016  OE1 GLN C1189    -426.181 609.6802455.013  1.00560.00           O  
ATOM  18017  NE2 GLN C1189    -427.219 608.5072453.413  1.00560.00           N  
ATOM  18018  H   GLN C1189    -428.266 613.3282452.910  1.00480.00           H  
ATOM  18019  HA  GLN C1189    -429.907 612.4922455.120  1.00480.00           H  
ATOM  18020 1HB  GLN C1189    -426.988 612.2182454.474  1.00672.00           H  
ATOM  18021 2HB  GLN C1189    -427.673 611.5562455.956  1.00672.00           H  
ATOM  18022 1HG  GLN C1189    -429.138 610.1512454.556  1.00672.00           H  
ATOM  18023 2HG  GLN C1189    -428.389 610.8502453.101  1.00672.00           H  
ATOM  18024 1HE2 GLN C1189    -426.520 607.7902453.425  1.00672.00           H  
ATOM  18025 2HE2 GLN C1189    -427.998 608.4302452.790  1.00672.00           H  
ATOM  18026  N   GLN C1190    -427.788 614.9432455.648  1.00400.00           N  
ATOM  18027  CA  GLN C1190    -427.469 616.0092456.586  1.00400.00           C  
ATOM  18028  C   GLN C1190    -428.716 616.8172456.875  1.00400.00           C  
ATOM  18029  O   GLN C1190    -428.957 617.2042458.011  1.00400.00           O  
ATOM  18030  CB  GLN C1190    -426.431 616.9632455.987  1.00560.00           C  
ATOM  18031  CG  GLN C1190    -425.061 616.4032455.843  1.00560.00           C  
ATOM  18032  CD  GLN C1190    -424.177 617.2612455.043  1.00560.00           C  
ATOM  18033  OE1 GLN C1190    -424.603 618.2572454.443  1.00560.00           O  
ATOM  18034  NE2 GLN C1190    -422.932 616.8802455.003  1.00560.00           N  
ATOM  18035  H   GLN C1190    -427.309 614.8932454.747  1.00480.00           H  
ATOM  18036  HA  GLN C1190    -427.102 615.5742457.514  1.00480.00           H  
ATOM  18037 1HB  GLN C1190    -426.765 617.2702454.999  1.00672.00           H  
ATOM  18038 2HB  GLN C1190    -426.367 617.8582456.600  1.00672.00           H  
ATOM  18039 1HG  GLN C1190    -424.619 616.3052456.833  1.00672.00           H  
ATOM  18040 2HG  GLN C1190    -425.106 615.4482455.370  1.00672.00           H  
ATOM  18041 1HE2 GLN C1190    -422.264 617.4062454.477  1.00672.00           H  
ATOM  18042 2HE2 GLN C1190    -422.649 616.0312455.519  1.00672.00           H  
ATOM  18043  N   GLN C1191    -429.518 617.0612455.839  1.00400.00           N  
ATOM  18044  CA  GLN C1191    -430.746 617.8232455.986  1.00400.00           C  
ATOM  18045  C   GLN C1191    -431.806 617.1082456.831  1.00400.00           C  
ATOM  18046  O   GLN C1191    -432.462 617.7472457.659  1.00400.00           O  
ATOM  18047  CB  GLN C1191    -431.315 618.1372454.604  1.00560.00           C  
ATOM  18048  CG  GLN C1191    -430.502 619.1392453.797  1.00560.00           C  
ATOM  18049  CD  GLN C1191    -431.001 619.2552452.374  1.00560.00           C  
ATOM  18050  OE1 GLN C1191    -431.763 618.4022451.906  1.00560.00           O  
ATOM  18051  NE2 GLN C1191    -430.590 620.3072451.683  1.00560.00           N  
ATOM  18052  H   GLN C1191    -429.223 616.7412454.911  1.00480.00           H  
ATOM  18053  HA  GLN C1191    -430.501 618.7602456.481  1.00480.00           H  
ATOM  18054 1HB  GLN C1191    -431.364 617.2132454.027  1.00672.00           H  
ATOM  18055 2HB  GLN C1191    -432.330 618.5152454.704  1.00672.00           H  
ATOM  18056 1HG  GLN C1191    -430.598 620.1142454.268  1.00672.00           H  
ATOM  18057 2HG  GLN C1191    -429.460 618.8422453.783  1.00672.00           H  
ATOM  18058 1HE2 GLN C1191    -430.892 620.4332450.736  1.00672.00           H  
ATOM  18059 2HE2 GLN C1191    -429.978 620.9762452.102  1.00672.00           H  
ATOM  18060  N   GLN C1192    -431.968 615.7892456.648  1.00400.00           N  
ATOM  18061  CA  GLN C1192    -432.980 615.0492457.404  1.00400.00           C  
ATOM  18062  C   GLN C1192    -432.554 614.5562458.794  1.00400.00           C  
ATOM  18063  O   GLN C1192    -433.367 614.5402459.720  1.00400.00           O  
ATOM  18064  CB  GLN C1192    -433.453 613.8452456.587  1.00560.00           C  
ATOM  18065  CG  GLN C1192    -434.196 614.2052455.315  1.00560.00           C  
ATOM  18066  CD  GLN C1192    -435.461 614.9702455.597  1.00560.00           C  
ATOM  18067  OE1 GLN C1192    -436.258 614.5792456.452  1.00560.00           O  
ATOM  18068  NE2 GLN C1192    -435.659 616.0652454.883  1.00560.00           N  
ATOM  18069  H   GLN C1192    -431.439 615.3182455.904  1.00480.00           H  
ATOM  18070  HA  GLN C1192    -433.827 615.7152457.553  1.00480.00           H  
ATOM  18071 1HB  GLN C1192    -432.584 613.2472456.302  1.00672.00           H  
ATOM  18072 2HB  GLN C1192    -434.097 613.2182457.200  1.00672.00           H  
ATOM  18073 1HG  GLN C1192    -433.548 614.8302454.697  1.00672.00           H  
ATOM  18074 2HG  GLN C1192    -434.455 613.2922454.782  1.00672.00           H  
ATOM  18075 1HE2 GLN C1192    -436.482 616.6182455.026  1.00672.00           H  
ATOM  18076 2HE2 GLN C1192    -434.983 616.3362454.197  1.00672.00           H  
ATOM  18077  N   GLN C1193    -431.307 614.1132458.949  1.00400.00           N  
ATOM  18078  CA  GLN C1193    -430.823 613.5762460.219  1.00400.00           C  
ATOM  18079  C   GLN C1193    -429.444 614.1002460.613  1.00400.00           C  
ATOM  18080  O   GLN C1193    -428.512 613.2962460.714  1.00400.00           O  
ATOM  18081  CB  GLN C1193    -430.761 612.0452460.190  1.00560.00           C  
ATOM  18082  CG  GLN C1193    -432.096 611.3572460.024  1.00560.00           C  
ATOM  18083  CD  GLN C1193    -431.981 609.8442460.134  1.00560.00           C  
ATOM  18084  OE1 GLN C1193    -431.289 609.3152461.013  1.00560.00           O  
ATOM  18085  NE2 GLN C1193    -432.661 609.1372459.241  1.00560.00           N  
ATOM  18086  H   GLN C1193    -430.656 614.1402458.162  1.00480.00           H  
ATOM  18087  HA  GLN C1193    -431.525 613.8672460.999  1.00480.00           H  
ATOM  18088 1HB  GLN C1193    -430.113 611.7252459.371  1.00672.00           H  
ATOM  18089 2HB  GLN C1193    -430.320 611.6832461.116  1.00672.00           H  
ATOM  18090 1HG  GLN C1193    -432.777 611.7162460.795  1.00672.00           H  
ATOM  18091 2HG  GLN C1193    -432.490 611.5972459.039  1.00672.00           H  
ATOM  18092 1HE2 GLN C1193    -432.627 608.1372459.262  1.00672.00           H  
ATOM  18093 2HE2 GLN C1193    -433.210 609.6032458.546  1.00672.00           H  
ATOM  18094  N   PRO C1194    -429.258 615.4102460.881  1.00400.00           N  
ATOM  18095  CA  PRO C1194    -427.965 616.0262461.160  1.00400.00           C  
ATOM  18096  C   PRO C1194    -427.048 615.2962462.182  1.00400.00           C  
ATOM  18097  O   PRO C1194    -425.830 615.3392461.991  1.00400.00           O  
ATOM  18098  CB  PRO C1194    -428.374 617.4102461.706  1.00600.00           C  
ATOM  18099  CG  PRO C1194    -429.689 617.7192461.032  1.00600.00           C  
ATOM  18100  CD  PRO C1194    -430.409 616.3782460.917  1.00600.00           C  
ATOM  18101  HA  PRO C1194    -427.436 616.1452460.197  1.00480.00           H  
ATOM  18102 1HB  PRO C1194    -428.400 617.4442462.796  1.00720.00           H  
ATOM  18103 2HB  PRO C1194    -427.610 618.1452461.410  1.00720.00           H  
ATOM  18104 1HG  PRO C1194    -430.261 618.4362461.638  1.00720.00           H  
ATOM  18105 2HG  PRO C1194    -429.526 618.2062460.068  1.00720.00           H  
ATOM  18106 1HD  PRO C1194    -431.089 616.1902461.754  1.00720.00           H  
ATOM  18107 2HD  PRO C1194    -430.930 616.4232459.963  1.00720.00           H  
ATOM  18108  N   PRO C1195    -427.562 614.6472463.283  1.00400.00           N  
ATOM  18109  CA  PRO C1195    -426.768 613.9212464.268  1.00400.00           C  
ATOM  18110  C   PRO C1195    -426.180 612.5902463.791  1.00400.00           C  
ATOM  18111  O   PRO C1195    -425.369 611.9992464.502  1.00400.00           O  
ATOM  18112  CB  PRO C1195    -427.774 613.6472465.400  1.00600.00           C  
ATOM  18113  CG  PRO C1195    -428.901 614.6112465.184  1.00600.00           C  
ATOM  18114  CD  PRO C1195    -428.999 614.7492463.702  1.00600.00           C  
ATOM  18115  HA  PRO C1195    -425.966 614.5812464.625  1.00480.00           H  
ATOM  18116 1HB  PRO C1195    -428.105 612.5962465.352  1.00720.00           H  
ATOM  18117 2HB  PRO C1195    -427.281 613.7782466.374  1.00720.00           H  
ATOM  18118 1HG  PRO C1195    -429.826 614.2222465.637  1.00720.00           H  
ATOM  18119 2HG  PRO C1195    -428.682 615.5682465.683  1.00720.00           H  
ATOM  18120 1HD  PRO C1195    -429.583 613.9062463.314  1.00720.00           H  
ATOM  18121 2HD  PRO C1195    -429.459 615.6932463.504  1.00720.00           H  
ATOM  18122  N   HIS C1196    -426.631 612.0732462.646  1.00400.00           N  
ATOM  18123  CA  HIS C1196    -426.155 610.7702462.195  1.00400.00           C  
ATOM  18124  C   HIS C1196    -424.699 610.9022461.780  1.00400.00           C  
ATOM  18125  O   HIS C1196    -424.320 611.9172461.203  1.00400.00           O  
ATOM  18126  CB  HIS C1196    -427.024 610.2412461.050  1.00560.00           C  
ATOM  18127  CG  HIS C1196    -426.839 608.7702460.762  1.00560.00           C  
ATOM  18128  ND1 HIS C1196    -425.730 608.2352460.113  1.00560.00           N  
ATOM  18129  CD2 HIS C1196    -427.650 607.7252461.041  1.00560.00           C  
ATOM  18130  CE1 HIS C1196    -425.881 606.9192460.022  1.00560.00           C  
ATOM  18131  NE2 HIS C1196    -427.034 606.5922460.575  1.00560.00           N  
ATOM  18132  H   HIS C1196    -427.293 612.5742462.048  1.00480.00           H  
ATOM  18133  HA  HIS C1196    -426.204 610.0512463.012  1.00480.00           H  
ATOM  18134 1HB  HIS C1196    -428.074 610.4022461.303  1.00672.00           H  
ATOM  18135 2HB  HIS C1196    -426.832 610.8102460.152  1.00672.00           H  
ATOM  18136  HD2 HIS C1196    -428.619 607.7772461.546  1.00672.00           H  
ATOM  18137  HE1 HIS C1196    -425.177 606.2212459.568  1.00672.00           H  
ATOM  18138  HE2 HIS C1196    -427.413 605.6552460.647  1.00672.00           H  
ATOM  18139  N   HIS C1197    -423.864 609.9272462.125  1.00400.00           N  
ATOM  18140  CA  HIS C1197    -422.458 610.0112461.773  1.00400.00           C  
ATOM  18141  C   HIS C1197    -422.096 609.8112460.305  1.00400.00           C  
ATOM  18142  O   HIS C1197    -421.067 610.3322459.869  1.00400.00           O  
ATOM  18143  CB  HIS C1197    -421.711 608.9762462.589  1.00560.00           C  
ATOM  18144  CG  HIS C1197    -422.233 607.6202462.324  1.00560.00           C  
ATOM  18145  ND1 HIS C1197    -423.430 607.1792462.861  1.00560.00           N  
ATOM  18146  CD2 HIS C1197    -421.754 606.5962461.577  1.00560.00           C  
ATOM  18147  CE1 HIS C1197    -423.656 605.9382462.462  1.00560.00           C  
ATOM  18148  NE2 HIS C1197    -422.656 605.5622461.682  1.00560.00           N  
ATOM  18149  H   HIS C1197    -424.191 609.0932462.615  1.00480.00           H  
ATOM  18150  HA  HIS C1197    -422.092 610.9932462.065  1.00480.00           H  
ATOM  18151 1HB  HIS C1197    -420.650 609.0022462.336  1.00672.00           H  
ATOM  18152 2HB  HIS C1197    -421.813 609.1972463.650  1.00672.00           H  
ATOM  18153  HD2 HIS C1197    -420.829 606.5942460.999  1.00672.00           H  
ATOM  18154  HE1 HIS C1197    -424.521 605.3322462.727  1.00672.00           H  
ATOM  18155  HE2 HIS C1197    -422.564 604.6602461.231  1.00672.00           H  
ATOM  18156  N   LEU C1198    -422.922 609.1232459.515  1.00400.00           N  
ATOM  18157  CA  LEU C1198    -422.527 608.8752458.136  1.00400.00           C  
ATOM  18158  C   LEU C1198    -422.446 610.1672457.298  1.00400.00           C  
ATOM  18159  O   LEU C1198    -421.414 610.3852456.667  1.00400.00           O  
ATOM  18160  CB  LEU C1198    -423.445 607.8202457.492  1.00560.00           C  
ATOM  18161  CG  LEU C1198    -423.192 607.4702456.021  1.00560.00           C  
ATOM  18162  CD1 LEU C1198    -421.796 606.8702455.839  1.00560.00           C  
ATOM  18163  CD2 LEU C1198    -424.280 606.5232455.548  1.00560.00           C  
ATOM  18164  H   LEU C1198    -423.809 608.7372459.859  1.00480.00           H  
ATOM  18165  HA  LEU C1198    -421.528 608.4452458.175  1.00480.00           H  
ATOM  18166 1HB  LEU C1198    -423.318 606.9012458.058  1.00672.00           H  
ATOM  18167 2HB  LEU C1198    -424.474 608.1122457.583  1.00672.00           H  
ATOM  18168  HG  LEU C1198    -423.232 608.3452455.447  1.00672.00           H  
ATOM  18169 1HD1 LEU C1198    -421.639 606.6422454.784  1.00672.00           H  
ATOM  18170 2HD1 LEU C1198    -421.030 607.5742456.159  1.00672.00           H  
ATOM  18171 3HD1 LEU C1198    -421.710 605.9552456.423  1.00672.00           H  
ATOM  18172 1HD2 LEU C1198    -424.123 606.2872454.495  1.00672.00           H  
ATOM  18173 2HD2 LEU C1198    -424.252 605.6052456.136  1.00672.00           H  
ATOM  18174 3HD2 LEU C1198    -425.253 607.0062455.673  1.00672.00           H  
ATOM  18175  N   PRO C1199    -423.460 611.0712457.275  1.00400.00           N  
ATOM  18176  CA  PRO C1199    -423.445 612.3432456.568  1.00400.00           C  
ATOM  18177  C   PRO C1199    -422.394 613.3062457.101  1.00400.00           C  
ATOM  18178  O   PRO C1199    -422.136 614.3532456.509  1.00400.00           O  
ATOM  18179  CB  PRO C1199    -424.857 612.8722456.767  1.00600.00           C  
ATOM  18180  CG  PRO C1199    -425.385 612.1892457.957  1.00600.00           C  
ATOM  18181  CD  PRO C1199    -424.782 610.8252457.928  1.00600.00           C  
ATOM  18182  HA  PRO C1199    -423.266 612.1482455.503  1.00480.00           H  
ATOM  18183 1HB  PRO C1199    -424.806 613.9222456.970  1.00720.00           H  
ATOM  18184 2HB  PRO C1199    -425.425 612.7472455.865  1.00720.00           H  
ATOM  18185 1HG  PRO C1199    -425.104 612.7462458.868  1.00720.00           H  
ATOM  18186 2HG  PRO C1199    -426.484 612.1762457.939  1.00720.00           H  
ATOM  18187 1HD  PRO C1199    -424.738 610.5602458.943  1.00720.00           H  
ATOM  18188 2HD  PRO C1199    -425.404 610.1442457.344  1.00720.00           H  
ATOM  18189  N   GLN C1200    -421.852 613.0162458.279  1.00400.00           N  
ATOM  18190  CA  GLN C1200    -420.825 613.8552458.867  1.00400.00           C  
ATOM  18191  C   GLN C1200    -419.483 613.3882458.302  1.00400.00           C  
ATOM  18192  O   GLN C1200    -418.636 614.2022457.925  1.00400.00           O  
ATOM  18193  CB  GLN C1200    -420.858 613.7322460.387  1.00560.00           C  
ATOM  18194  CG  GLN C1200    -422.130 614.2802461.028  1.00560.00           C  
ATOM  18195  CD  GLN C1200    -422.198 613.9482462.509  1.00560.00           C  
ATOM  18196  OE1 GLN C1200    -421.228 613.3752463.027  1.00560.00           O  
ATOM  18197  NE2 GLN C1200    -423.305 614.2602463.176  1.00560.00           N  
ATOM  18198  H   GLN C1200    -422.102 612.1602458.759  1.00480.00           H  
ATOM  18199  HA  GLN C1200    -420.990 614.8912458.577  1.00480.00           H  
ATOM  18200 1HB  GLN C1200    -420.759 612.6922460.669  1.00672.00           H  
ATOM  18201 2HB  GLN C1200    -420.010 614.2652460.811  1.00672.00           H  
ATOM  18202 1HG  GLN C1200    -422.141 615.3622460.920  1.00672.00           H  
ATOM  18203 2HG  GLN C1200    -422.995 613.8532460.531  1.00672.00           H  
ATOM  18204 1HE2 GLN C1200    -423.379 614.0382464.149  1.00672.00           H  
ATOM  18205 2HE2 GLN C1200    -424.104 614.6982462.695  1.00672.00           H  
ATOM  18206  N   GLN C1201    -419.314 612.0612458.241  1.00400.00           N  
ATOM  18207  CA  GLN C1201    -418.124 611.4052457.713  1.00400.00           C  
ATOM  18208  C   GLN C1201    -417.973 611.5292456.190  1.00400.00           C  
ATOM  18209  O   GLN C1201    -416.872 611.7592455.690  1.00400.00           O  
ATOM  18210  CB  GLN C1201    -418.169 609.9282458.085  1.00560.00           C  
ATOM  18211  CG  GLN C1201    -417.996 609.6482459.573  1.00560.00           C  
ATOM  18212  CD  GLN C1201    -418.312 608.2112459.899  1.00560.00           C  
ATOM  18213  OE1 GLN C1201    -418.875 607.5162459.049  1.00560.00           O  
ATOM  18214  NE2 GLN C1201    -417.960 607.7622461.097  1.00560.00           N  
ATOM  18215  H   GLN C1201    -420.049 611.4672458.638  1.00480.00           H  
ATOM  18216  HA  GLN C1201    -417.253 611.8632458.178  1.00480.00           H  
ATOM  18217 1HB  GLN C1201    -419.133 609.5192457.778  1.00672.00           H  
ATOM  18218 2HB  GLN C1201    -417.397 609.3882457.539  1.00672.00           H  
ATOM  18219 1HG  GLN C1201    -416.958 609.8352459.840  1.00672.00           H  
ATOM  18220 2HG  GLN C1201    -418.645 610.2962460.152  1.00672.00           H  
ATOM  18221 1HE2 GLN C1201    -418.145 606.8122461.352  1.00672.00           H  
ATOM  18222 2HE2 GLN C1201    -417.499 608.3702461.747  1.00672.00           H  
ATOM  18223  N   MET C1202    -419.065 611.4322455.429  1.00400.00           N  
ATOM  18224  CA  MET C1202    -418.926 611.4682453.970  1.00400.00           C  
ATOM  18225  C   MET C1202    -418.206 612.7552453.464  1.00400.00           C  
ATOM  18226  O   MET C1202    -417.383 612.6562452.550  1.00400.00           O  
ATOM  18227  CB  MET C1202    -420.274 611.1692453.299  1.00560.00           C  
ATOM  18228  CG  MET C1202    -420.722 609.6942453.445  1.00560.00           C  
ATOM  18229  SD  MET C1202    -422.155 609.2542452.445  1.00560.00           S  
ATOM  18230  CE  MET C1202    -423.455 610.2182453.177  1.00560.00           C  
ATOM  18231  H   MET C1202    -419.970 611.2412455.873  1.00480.00           H  
ATOM  18232  HA  MET C1202    -418.282 610.6382453.697  1.00480.00           H  
ATOM  18233 1HB  MET C1202    -421.050 611.7172453.787  1.00672.00           H  
ATOM  18234 2HB  MET C1202    -420.270 611.4492452.256  1.00672.00           H  
ATOM  18235 1HG  MET C1202    -419.904 609.0332453.189  1.00672.00           H  
ATOM  18236 2HG  MET C1202    -420.966 609.5052454.473  1.00672.00           H  
ATOM  18237 1HE  MET C1202    -424.385 610.0412452.653  1.00672.00           H  
ATOM  18238 2HE  MET C1202    -423.583 609.9842454.205  1.00672.00           H  
ATOM  18239 3HE  MET C1202    -423.192 611.2282453.098  1.00672.00           H  
ATOM  18240  N   PRO C1203    -418.497 613.9682453.995  1.00400.00           N  
ATOM  18241  CA  PRO C1203    -417.804 615.2322453.759  1.00400.00           C  
ATOM  18242  C   PRO C1203    -416.329 615.2412454.156  1.00400.00           C  
ATOM  18243  O   PRO C1203    -415.616 616.1622453.778  1.00400.00           O  
ATOM  18244  CB  PRO C1203    -418.586 616.2212454.603  1.00600.00           C  
ATOM  18245  CG  PRO C1203    -419.925 615.6452454.689  1.00600.00           C  
ATOM  18246  CD  PRO C1203    -419.737 614.1652454.723  1.00600.00           C  
ATOM  18247  HA  PRO C1203    -417.901 615.4862452.693  1.00480.00           H  
ATOM  18248 1HB  PRO C1203    -418.112 616.3122455.597  1.00720.00           H  
ATOM  18249 2HB  PRO C1203    -418.567 617.2172454.142  1.00720.00           H  
ATOM  18250 1HG  PRO C1203    -420.405 616.0092455.608  1.00720.00           H  
ATOM  18251 2HG  PRO C1203    -420.535 615.9752453.841  1.00720.00           H  
ATOM  18252 1HD  PRO C1203    -419.662 613.8772455.729  1.00720.00           H  
ATOM  18253 2HD  PRO C1203    -420.581 613.7342454.229  1.00720.00           H  
ATOM  18254  N   VAL C1204    -415.892 614.2872454.981  1.00400.00           N  
ATOM  18255  CA  VAL C1204    -414.500 614.1782455.406  1.00400.00           C  
ATOM  18256  C   VAL C1204    -413.816 613.2722454.394  1.00400.00           C  
ATOM  18257  O   VAL C1204    -412.683 613.5242453.960  1.00400.00           O  
ATOM  18258  CB  VAL C1204    -414.382 613.5912456.826  1.00560.00           C  
ATOM  18259  CG1 VAL C1204    -412.908 613.3882457.197  1.00560.00           C  
ATOM  18260  CG2 VAL C1204    -415.082 614.5212457.799  1.00560.00           C  
ATOM  18261  H   VAL C1204    -416.511 613.5442455.290  1.00480.00           H  
ATOM  18262  HA  VAL C1204    -414.034 615.1632455.383  1.00480.00           H  
ATOM  18263  HB  VAL C1204    -414.858 612.6152456.854  1.00672.00           H  
ATOM  18264 1HG1 VAL C1204    -412.844 612.9642458.197  1.00672.00           H  
ATOM  18265 2HG1 VAL C1204    -412.437 612.7072456.492  1.00672.00           H  
ATOM  18266 3HG1 VAL C1204    -412.392 614.3462457.174  1.00672.00           H  
ATOM  18267 1HG2 VAL C1204    -415.023 614.1112458.807  1.00672.00           H  
ATOM  18268 2HG2 VAL C1204    -414.606 615.4982457.774  1.00672.00           H  
ATOM  18269 3HG2 VAL C1204    -416.131 614.6222457.513  1.00672.00           H  
ATOM  18270  N   GLN C1205    -414.512 612.1922454.055  1.00400.00           N  
ATOM  18271  CA  GLN C1205    -414.023 611.2172453.108  1.00400.00           C  
ATOM  18272  C   GLN C1205    -413.818 611.8522451.731  1.00400.00           C  
ATOM  18273  O   GLN C1205    -412.849 611.5302451.049  1.00400.00           O  
ATOM  18274  CB  GLN C1205    -414.979 610.0292453.040  1.00560.00           C  
ATOM  18275  CG  GLN C1205    -414.985 609.1542454.277  1.00560.00           C  
ATOM  18276  CD  GLN C1205    -416.049 608.0752454.204  1.00560.00           C  
ATOM  18277  OE1 GLN C1205    -417.232 608.3472453.988  1.00560.00           O  
ATOM  18278  NE2 GLN C1205    -415.625 606.8302454.378  1.00560.00           N  
ATOM  18279  H   GLN C1205    -415.423 612.0492454.497  1.00480.00           H  
ATOM  18280  HA  GLN C1205    -413.064 610.8562453.456  1.00480.00           H  
ATOM  18281 1HB  GLN C1205    -415.988 610.3942452.913  1.00672.00           H  
ATOM  18282 2HB  GLN C1205    -414.736 609.4062452.185  1.00672.00           H  
ATOM  18283 1HG  GLN C1205    -414.012 608.6762454.375  1.00672.00           H  
ATOM  18284 2HG  GLN C1205    -415.184 609.7782455.149  1.00672.00           H  
ATOM  18285 1HE2 GLN C1205    -416.275 606.0682454.339  1.00672.00           H  
ATOM  18286 2HE2 GLN C1205    -414.657 606.6452454.550  1.00672.00           H  
ATOM  18287  N   HIS C1206    -414.688 612.7782451.330  1.00400.00           N  
ATOM  18288  CA  HIS C1206    -414.518 613.4022450.026  1.00400.00           C  
ATOM  18289  C   HIS C1206    -413.138 614.1142449.925  1.00400.00           C  
ATOM  18290  O   HIS C1206    -412.396 613.7992448.995  1.00400.00           O  
ATOM  18291  CB  HIS C1206    -415.759 614.2572449.686  1.00560.00           C  
ATOM  18292  CG  HIS C1206    -415.669 615.0942448.438  1.00560.00           C  
ATOM  18293  ND1 HIS C1206    -416.633 616.0282448.110  1.00560.00           N  
ATOM  18294  CD2 HIS C1206    -414.743 615.1532447.450  1.00560.00           C  
ATOM  18295  CE1 HIS C1206    -416.295 616.6292446.986  1.00560.00           C  
ATOM  18296  NE2 HIS C1206    -415.137 616.1312446.576  1.00560.00           N  
ATOM  18297  H   HIS C1206    -415.507 612.9782451.915  1.00480.00           H  
ATOM  18298  HA  HIS C1206    -414.501 612.6172449.273  1.00480.00           H  
ATOM  18299 1HB  HIS C1206    -416.585 613.5642449.515  1.00672.00           H  
ATOM  18300 2HB  HIS C1206    -416.075 614.8592450.524  1.00672.00           H  
ATOM  18301  HD1 HIS C1206    -417.460 616.2402448.634  1.00672.00           H  
ATOM  18302  HD2 HIS C1206    -413.826 614.6242447.251  1.00672.00           H  
ATOM  18303  HE1 HIS C1206    -416.929 617.4072446.562  1.00672.00           H  
ATOM  18304  N   PRO C1207    -412.733 615.0482450.813  1.00400.00           N  
ATOM  18305  CA  PRO C1207    -411.387 615.6132450.881  1.00400.00           C  
ATOM  18306  C   PRO C1207    -410.282 614.5502450.900  1.00400.00           C  
ATOM  18307  O   PRO C1207    -409.210 614.7802450.331  1.00400.00           O  
ATOM  18308  CB  PRO C1207    -411.444 616.4042452.182  1.00600.00           C  
ATOM  18309  CG  PRO C1207    -412.869 616.8462452.252  1.00600.00           C  
ATOM  18310  CD  PRO C1207    -413.666 615.7012451.693  1.00600.00           C  
ATOM  18311  HA  PRO C1207    -411.249 616.2942450.033  1.00480.00           H  
ATOM  18312 1HB  PRO C1207    -411.165 615.7552453.031  1.00720.00           H  
ATOM  18313 2HB  PRO C1207    -410.728 617.2372452.155  1.00720.00           H  
ATOM  18314 1HG  PRO C1207    -413.152 617.0602453.297  1.00720.00           H  
ATOM  18315 2HG  PRO C1207    -413.011 617.7752451.687  1.00720.00           H  
ATOM  18316 1HD  PRO C1207    -413.986 615.0532452.454  1.00720.00           H  
ATOM  18317 2HD  PRO C1207    -414.485 616.1482451.152  1.00720.00           H  
ATOM  18318  N   ARG C1208    -410.533 613.3872451.519  1.00400.00           N  
ATOM  18319  CA  ARG C1208    -409.515 612.3412451.509  1.00400.00           C  
ATOM  18320  C   ARG C1208    -409.367 611.8072450.077  1.00400.00           C  
ATOM  18321  O   ARG C1208    -408.254 611.5142449.632  1.00400.00           O  
ATOM  18322  CB  ARG C1208    -409.852 611.2172452.478  1.00560.00           C  
ATOM  18323  CG  ARG C1208    -409.751 611.6032453.956  1.00560.00           C  
ATOM  18324  CD  ARG C1208    -410.176 610.4992454.854  1.00560.00           C  
ATOM  18325  NE  ARG C1208    -410.120 610.8902456.256  1.00560.00           N  
ATOM  18326  CZ  ARG C1208    -410.647 610.1872457.283  1.00560.00           C  
ATOM  18327  NH1 ARG C1208    -411.276 609.0482457.065  1.00560.00           N  
ATOM  18328  NH2 ARG C1208    -410.531 610.6482458.519  1.00560.00           N  
ATOM  18329  H   ARG C1208    -411.396 613.2512452.060  1.00480.00           H  
ATOM  18330  HA  ARG C1208    -408.567 612.7772451.819  1.00480.00           H  
ATOM  18331 1HB  ARG C1208    -410.850 610.8562452.294  1.00672.00           H  
ATOM  18332 2HB  ARG C1208    -409.172 610.3852452.309  1.00672.00           H  
ATOM  18333 1HG  ARG C1208    -408.721 611.8592454.192  1.00672.00           H  
ATOM  18334 2HG  ARG C1208    -410.389 612.4632454.149  1.00672.00           H  
ATOM  18335 1HD  ARG C1208    -411.194 610.2172454.619  1.00672.00           H  
ATOM  18336 2HD  ARG C1208    -409.518 609.6442454.709  1.00672.00           H  
ATOM  18337  HE  ARG C1208    -409.647 611.7582456.477  1.00672.00           H  
ATOM  18338 1HH1 ARG C1208    -411.369 608.6902456.127  1.00672.00           H  
ATOM  18339 2HH1 ARG C1208    -411.666 608.5292457.840  1.00672.00           H  
ATOM  18340 1HH2 ARG C1208    -410.050 611.5202458.690  1.00672.00           H  
ATOM  18341 2HH2 ARG C1208    -410.921 610.1302459.293  1.00672.00           H  
ATOM  18342  N   LEU C1209    -410.483 611.6782449.355  1.00400.00           N  
ATOM  18343  CA  LEU C1209    -410.430 611.2072447.976  1.00400.00           C  
ATOM  18344  C   LEU C1209    -409.703 612.2572447.131  1.00400.00           C  
ATOM  18345  O   LEU C1209    -408.989 611.9342446.173  1.00400.00           O  
ATOM  18346  CB  LEU C1209    -411.832 610.9542447.428  1.00560.00           C  
ATOM  18347  CG  LEU C1209    -412.646 609.8142448.087  1.00560.00           C  
ATOM  18348  CD1 LEU C1209    -413.965 609.8372447.490  1.00560.00           C  
ATOM  18349  CD2 LEU C1209    -411.997 608.4612447.912  1.00560.00           C  
ATOM  18350  H   LEU C1209    -411.383 611.9022449.796  1.00480.00           H  
ATOM  18351  HA  LEU C1209    -409.853 610.2942447.939  1.00480.00           H  
ATOM  18352 1HB  LEU C1209    -412.409 611.8632447.532  1.00672.00           H  
ATOM  18353 2HB  LEU C1209    -411.759 610.7372446.373  1.00672.00           H  
ATOM  18354  HG  LEU C1209    -412.756 610.0112449.144  1.00672.00           H  
ATOM  18355 1HD1 LEU C1209    -414.588 609.0712447.938  1.00672.00           H  
ATOM  18356 2HD1 LEU C1209    -414.409 610.8092447.643  1.00672.00           H  
ATOM  18357 3HD1 LEU C1209    -413.851 609.6492446.433  1.00672.00           H  
ATOM  18358 1HD2 LEU C1209    -412.623 607.7042448.383  1.00672.00           H  
ATOM  18359 2HD2 LEU C1209    -411.884 608.2312446.863  1.00672.00           H  
ATOM  18360 3HD2 LEU C1209    -411.034 608.4582448.391  1.00672.00           H  
ATOM  18361  N   GLN C1210    -409.901 613.5342447.464  1.00400.00           N  
ATOM  18362  CA  GLN C1210    -409.219 614.5822446.721  1.00400.00           C  
ATOM  18363  C   GLN C1210    -407.714 614.4212446.944  1.00400.00           C  
ATOM  18364  O   GLN C1210    -406.932 614.5252445.995  1.00400.00           O  
ATOM  18365  CB  GLN C1210    -409.686 615.9652447.169  1.00560.00           C  
ATOM  18366  CG  GLN C1210    -411.130 616.2742446.806  1.00560.00           C  
ATOM  18367  CD  GLN C1210    -411.590 617.5942447.362  1.00560.00           C  
ATOM  18368  OE1 GLN C1210    -410.778 618.2942447.976  1.00560.00           O  
ATOM  18369  NE2 GLN C1210    -412.863 617.9402447.185  1.00560.00           N  
ATOM  18370  H   GLN C1210    -410.568 613.7422448.215  1.00480.00           H  
ATOM  18371  HA  GLN C1210    -409.428 614.4612445.661  1.00480.00           H  
ATOM  18372 1HB  GLN C1210    -409.573 616.0602448.238  1.00672.00           H  
ATOM  18373 2HB  GLN C1210    -409.054 616.7242446.709  1.00672.00           H  
ATOM  18374 1HG  GLN C1210    -411.235 616.2932445.726  1.00672.00           H  
ATOM  18375 2HG  GLN C1210    -411.745 615.5012447.225  1.00672.00           H  
ATOM  18376 1HE2 GLN C1210    -413.200 618.8062447.551  1.00672.00           H  
ATOM  18377 2HE2 GLN C1210    -413.525 617.3162446.708  1.00672.00           H  
ATOM  18378  N   ALA C1211    -407.312 614.1162448.187  1.00400.00           N  
ATOM  18379  CA  ALA C1211    -405.908 613.8832448.504  1.00400.00           C  
ATOM  18380  C   ALA C1211    -405.367 612.6982447.702  1.00400.00           C  
ATOM  18381  O   ALA C1211    -404.232 612.7392447.219  1.00400.00           O  
ATOM  18382  CB  ALA C1211    -405.725 613.6392449.988  1.00560.00           C  
ATOM  18383  H   ALA C1211    -408.006 614.1172448.941  1.00480.00           H  
ATOM  18384  HA  ALA C1211    -405.349 614.7732448.226  1.00480.00           H  
ATOM  18385 1HB  ALA C1211    -404.669 613.4972450.205  1.00672.00           H  
ATOM  18386 2HB  ALA C1211    -406.102 614.4982450.541  1.00672.00           H  
ATOM  18387 3HB  ALA C1211    -406.271 612.7562450.285  1.00672.00           H  
ATOM  18388  N   LEU C1212    -406.199 611.6622447.496  1.00400.00           N  
ATOM  18389  CA  LEU C1212    -405.766 610.5102446.709  1.00400.00           C  
ATOM  18390  C   LEU C1212    -405.443 610.9292445.286  1.00400.00           C  
ATOM  18391  O   LEU C1212    -404.596 610.3092444.659  1.00400.00           O  
ATOM  18392  CB  LEU C1212    -406.810 609.3822446.636  1.00560.00           C  
ATOM  18393  CG  LEU C1212    -407.142 608.5952447.924  1.00560.00           C  
ATOM  18394  CD1 LEU C1212    -408.274 607.6252447.592  1.00560.00           C  
ATOM  18395  CD2 LEU C1212    -405.913 607.8432448.452  1.00560.00           C  
ATOM  18396  H   LEU C1212    -407.102 611.6642447.982  1.00480.00           H  
ATOM  18397  HA  LEU C1212    -404.851 610.1242447.145  1.00480.00           H  
ATOM  18398 1HB  LEU C1212    -407.737 609.8082446.271  1.00672.00           H  
ATOM  18399 2HB  LEU C1212    -406.468 608.6622445.896  1.00672.00           H  
ATOM  18400  HG  LEU C1212    -407.497 609.2852448.686  1.00672.00           H  
ATOM  18401 1HD1 LEU C1212    -408.559 607.0722448.487  1.00672.00           H  
ATOM  18402 2HD1 LEU C1212    -409.122 608.1762447.219  1.00672.00           H  
ATOM  18403 3HD1 LEU C1212    -407.941 606.9282446.825  1.00672.00           H  
ATOM  18404 1HD2 LEU C1212    -406.190 607.2942449.352  1.00672.00           H  
ATOM  18405 2HD2 LEU C1212    -405.557 607.1432447.696  1.00672.00           H  
ATOM  18406 3HD2 LEU C1212    -405.118 608.5422448.699  1.00672.00           H  
ATOM  18407  N   LYS C1213    -406.144 611.9292444.745  1.00400.00           N  
ATOM  18408  CA  LYS C1213    -405.815 612.4182443.409  1.00400.00           C  
ATOM  18409  C   LYS C1213    -404.542 613.2822443.437  1.00400.00           C  
ATOM  18410  O   LYS C1213    -403.676 613.1672442.559  1.00400.00           O  
ATOM  18411  CB  LYS C1213    -406.988 613.1882442.805  1.00560.00           C  
ATOM  18412  CG  LYS C1213    -408.135 612.2852442.441  1.00560.00           C  
ATOM  18413  CD  LYS C1213    -409.244 612.9792441.627  1.00560.00           C  
ATOM  18414  CE  LYS C1213    -410.236 613.7322442.506  1.00560.00           C  
ATOM  18415  NZ  LYS C1213    -411.344 614.3322441.685  1.00560.00           N  
ATOM  18416  H   LYS C1213    -406.911 612.3472445.285  1.00480.00           H  
ATOM  18417  HA  LYS C1213    -405.613 611.5572442.773  1.00480.00           H  
ATOM  18418 1HB  LYS C1213    -407.344 613.9232443.526  1.00672.00           H  
ATOM  18419 2HB  LYS C1213    -406.665 613.7232441.923  1.00672.00           H  
ATOM  18420 1HG  LYS C1213    -407.764 611.4252441.882  1.00672.00           H  
ATOM  18421 2HG  LYS C1213    -408.543 611.9362443.379  1.00672.00           H  
ATOM  18422 1HD  LYS C1213    -408.804 613.6802440.915  1.00672.00           H  
ATOM  18423 2HD  LYS C1213    -409.798 612.2212441.064  1.00672.00           H  
ATOM  18424 1HE  LYS C1213    -410.671 613.0342443.221  1.00672.00           H  
ATOM  18425 2HE  LYS C1213    -409.730 614.5262443.050  1.00672.00           H  
ATOM  18426 1HZ  LYS C1213    -411.990 614.8062442.288  1.00672.00           H  
ATOM  18427 2HZ  LYS C1213    -410.956 615.0172441.014  1.00672.00           H  
ATOM  18428 3HZ  LYS C1213    -411.843 613.6062441.158  1.00672.00           H  
ATOM  18429  N   GLU C1214    -404.418 614.1342444.454  1.00400.00           N  
ATOM  18430  CA  GLU C1214    -403.272 615.0272444.536  1.00400.00           C  
ATOM  18431  C   GLU C1214    -401.948 614.2902444.730  1.00400.00           C  
ATOM  18432  O   GLU C1214    -400.943 614.6642444.118  1.00400.00           O  
ATOM  18433  CB  GLU C1214    -403.463 616.0122445.691  1.00560.00           C  
ATOM  18434  CG  GLU C1214    -404.561 617.0502445.479  1.00560.00           C  
ATOM  18435  CD  GLU C1214    -404.249 618.0042444.377  1.00560.00           C  
ATOM  18436  OE1 GLU C1214    -403.142 618.4782444.341  1.00560.00           O  
ATOM  18437  OE2 GLU C1214    -405.117 618.3082443.577  1.00560.00           O  
ATOM  18438  H   GLU C1214    -405.176 614.2012445.141  1.00480.00           H  
ATOM  18439  HA  GLU C1214    -403.213 615.5892443.604  1.00480.00           H  
ATOM  18440 1HB  GLU C1214    -403.702 615.4572446.593  1.00672.00           H  
ATOM  18441 2HB  GLU C1214    -402.529 616.5422445.874  1.00672.00           H  
ATOM  18442 1HG  GLU C1214    -405.488 616.5342445.239  1.00672.00           H  
ATOM  18443 2HG  GLU C1214    -404.714 617.5992446.406  1.00672.00           H  
ATOM  18444  N   GLU C1215    -401.924 613.2262445.538  1.00400.00           N  
ATOM  18445  CA  GLU C1215    -400.665 612.5232445.773  1.00400.00           C  
ATOM  18446  C   GLU C1215    -399.976 611.9572444.512  1.00400.00           C  
ATOM  18447  O   GLU C1215    -398.793 612.2502444.333  1.00400.00           O  
ATOM  18448  CB  GLU C1215    -400.825 611.4202446.829  1.00560.00           C  
ATOM  18449  CG  GLU C1215    -399.530 610.6192447.078  1.00560.00           C  
ATOM  18450  CD  GLU C1215    -399.669 609.5452448.108  1.00560.00           C  
ATOM  18451  OE1 GLU C1215    -400.739 609.3792448.636  1.00560.00           O  
ATOM  18452  OE2 GLU C1215    -398.697 608.8812448.367  1.00560.00           O  
ATOM  18453  H   GLU C1215    -402.776 612.9572446.043  1.00480.00           H  
ATOM  18454  HA  GLU C1215    -399.977 613.2492446.207  1.00480.00           H  
ATOM  18455 1HB  GLU C1215    -401.083 611.8922447.777  1.00672.00           H  
ATOM  18456 2HB  GLU C1215    -401.640 610.7542446.601  1.00672.00           H  
ATOM  18457 1HG  GLU C1215    -399.212 610.1472446.149  1.00672.00           H  
ATOM  18458 2HG  GLU C1215    -398.745 611.3102447.383  1.00672.00           H  
ATOM  18459  N   PRO C1216    -400.617 611.1292443.644  1.00400.00           N  
ATOM  18460  CA  PRO C1216    -400.038 610.6142442.425  1.00400.00           C  
ATOM  18461  C   PRO C1216    -399.735 611.7042441.424  1.00400.00           C  
ATOM  18462  O   PRO C1216    -398.881 611.4982440.579  1.00400.00           O  
ATOM  18463  CB  PRO C1216    -401.091 609.6292441.911  1.00600.00           C  
ATOM  18464  CG  PRO C1216    -402.346 610.0742442.535  1.00600.00           C  
ATOM  18465  CD  PRO C1216    -401.938 610.6252443.883  1.00600.00           C  
ATOM  18466  HA  PRO C1216    -399.113 610.0772442.683  1.00480.00           H  
ATOM  18467 1HB  PRO C1216    -401.132 609.6692440.813  1.00720.00           H  
ATOM  18468 2HB  PRO C1216    -400.817 608.6022442.188  1.00720.00           H  
ATOM  18469 1HG  PRO C1216    -402.846 610.8282441.910  1.00720.00           H  
ATOM  18470 2HG  PRO C1216    -403.053 609.2372442.633  1.00720.00           H  
ATOM  18471 1HD  PRO C1216    -402.614 611.3912444.108  1.00720.00           H  
ATOM  18472 2HD  PRO C1216    -401.943 609.8252444.627  1.00720.00           H  
ATOM  18473  N   GLN C1217    -400.396 612.8742441.517  1.00400.00           N  
ATOM  18474  CA  GLN C1217    -400.059 613.9742440.618  1.00400.00           C  
ATOM  18475  C   GLN C1217    -398.777 614.6472441.139  1.00400.00           C  
ATOM  18476  O   GLN C1217    -397.890 615.0212440.368  1.00400.00           O  
ATOM  18477  CB  GLN C1217    -401.223 614.9652440.529  1.00560.00           C  
ATOM  18478  CG  GLN C1217    -402.455 614.3832439.839  1.00560.00           C  
ATOM  18479  CD  GLN C1217    -403.695 615.3152439.869  1.00560.00           C  
ATOM  18480  OE1 GLN C1217    -403.595 616.5562439.776  1.00560.00           O  
ATOM  18481  NE2 GLN C1217    -404.870 614.7012439.995  1.00560.00           N  
ATOM  18482  H   GLN C1217    -401.195 613.0102442.151  1.00480.00           H  
ATOM  18483  HA  GLN C1217    -399.861 613.5752439.623  1.00480.00           H  
ATOM  18484 1HB  GLN C1217    -401.511 615.2862441.530  1.00672.00           H  
ATOM  18485 2HB  GLN C1217    -400.907 615.8482439.969  1.00672.00           H  
ATOM  18486 1HG  GLN C1217    -402.194 614.2012438.801  1.00672.00           H  
ATOM  18487 2HG  GLN C1217    -402.715 613.4442440.314  1.00672.00           H  
ATOM  18488 1HE2 GLN C1217    -405.723 615.2312440.031  1.00672.00           H  
ATOM  18489 2HE2 GLN C1217    -404.895 613.6992440.079  1.00672.00           H  
ATOM  18490  N   THR C1218    -398.674 614.7592442.459  1.00400.00           N  
ATOM  18491  CA  THR C1218    -397.530 615.3732443.114  1.00400.00           C  
ATOM  18492  C   THR C1218    -396.264 614.5702442.800  1.00400.00           C  
ATOM  18493  O   THR C1218    -395.199 615.1352442.530  1.00400.00           O  
ATOM  18494  CB  THR C1218    -397.741 615.4682444.647  1.00560.00           C  
ATOM  18495  OG1 THR C1218    -398.907 616.2642444.931  1.00560.00           O  
ATOM  18496  CG2 THR C1218    -396.541 616.1422445.293  1.00560.00           C  
ATOM  18497  H   THR C1218    -399.462 614.4652443.036  1.00480.00           H  
ATOM  18498  HA  THR C1218    -397.406 616.3832442.721  1.00480.00           H  
ATOM  18499  HB  THR C1218    -397.871 614.4752445.065  1.00672.00           H  
ATOM  18500  HG1 THR C1218    -399.707 615.7912444.618  1.00672.00           H  
ATOM  18501 1HG2 THR C1218    -396.703 616.2112446.366  1.00672.00           H  
ATOM  18502 2HG2 THR C1218    -395.660 615.5742445.107  1.00672.00           H  
ATOM  18503 3HG2 THR C1218    -396.419 617.1412444.878  1.00672.00           H  
ATOM  18504  N   VAL C1219    -396.373 613.2432442.805  1.00400.00           N  
ATOM  18505  CA  VAL C1219    -395.187 612.4342442.576  1.00400.00           C  
ATOM  18506  C   VAL C1219    -394.397 612.7332441.281  1.00400.00           C  
ATOM  18507  O   VAL C1219    -393.180 612.7342441.377  1.00400.00           O  
ATOM  18508  CB  VAL C1219    -395.530 610.9312442.681  1.00560.00           C  
ATOM  18509  CG1 VAL C1219    -394.350 610.0682442.198  1.00560.00           C  
ATOM  18510  CG2 VAL C1219    -395.820 610.6102444.140  1.00560.00           C  
ATOM  18511  H   VAL C1219    -397.279 612.8252443.048  1.00480.00           H  
ATOM  18512  HA  VAL C1219    -394.513 612.6332443.398  1.00480.00           H  
ATOM  18513  HB  VAL C1219    -396.408 610.7042442.081  1.00672.00           H  
ATOM  18514 1HG1 VAL C1219    -394.611 609.0172442.303  1.00672.00           H  
ATOM  18515 2HG1 VAL C1219    -394.124 610.2662441.153  1.00672.00           H  
ATOM  18516 3HG1 VAL C1219    -393.468 610.2852442.803  1.00672.00           H  
ATOM  18517 1HG2 VAL C1219    -396.071 609.5552444.242  1.00672.00           H  
ATOM  18518 2HG2 VAL C1219    -394.939 610.8332444.741  1.00672.00           H  
ATOM  18519 3HG2 VAL C1219    -396.646 611.2042444.493  1.00672.00           H  
ATOM  18520  N   PRO C1220    -394.962 612.8302440.045  1.00400.00           N  
ATOM  18521  CA  PRO C1220    -394.250 613.2822438.850  1.00400.00           C  
ATOM  18522  C   PRO C1220    -393.854 614.7672438.874  1.00400.00           C  
ATOM  18523  O   PRO C1220    -392.884 615.1452438.213  1.00400.00           O  
ATOM  18524  CB  PRO C1220    -395.226 612.9522437.715  1.00600.00           C  
ATOM  18525  CG  PRO C1220    -396.558 612.8942438.366  1.00600.00           C  
ATOM  18526  CD  PRO C1220    -396.285 612.3552439.771  1.00600.00           C  
ATOM  18527  HA  PRO C1220    -393.345 612.6692438.740  1.00480.00           H  
ATOM  18528 1HB  PRO C1220    -395.173 613.7362436.935  1.00720.00           H  
ATOM  18529 2HB  PRO C1220    -394.949 612.0062437.229  1.00720.00           H  
ATOM  18530 1HG  PRO C1220    -397.018 613.8892438.365  1.00720.00           H  
ATOM  18531 2HG  PRO C1220    -397.237 612.2412437.787  1.00720.00           H  
ATOM  18532 1HD  PRO C1220    -396.967 612.7782440.429  1.00720.00           H  
ATOM  18533 2HD  PRO C1220    -396.329 611.2622439.783  1.00720.00           H  
ATOM  18534  N   GLU C1221    -394.532 615.6032439.678  1.00400.00           N  
ATOM  18535  CA  GLU C1221    -394.132 617.0052439.737  1.00400.00           C  
ATOM  18536  C   GLU C1221    -392.802 617.1742440.483  1.00400.00           C  
ATOM  18537  O   GLU C1221    -391.915 617.9312440.066  1.00400.00           O  
ATOM  18538  CB  GLU C1221    -395.183 617.8472440.457  1.00560.00           C  
ATOM  18539  CG  GLU C1221    -396.514 618.0272439.728  1.00560.00           C  
ATOM  18540  CD  GLU C1221    -397.486 618.8742440.524  1.00560.00           C  
ATOM  18541  OE1 GLU C1221    -397.062 619.4662441.489  1.00560.00           O  
ATOM  18542  OE2 GLU C1221    -398.643 618.9092440.187  1.00560.00           O  
ATOM  18543  H   GLU C1221    -395.378 615.3182440.190  1.00480.00           H  
ATOM  18544  HA  GLU C1221    -394.015 617.3702438.717  1.00480.00           H  
ATOM  18545 1HB  GLU C1221    -395.416 617.3772441.405  1.00672.00           H  
ATOM  18546 2HB  GLU C1221    -394.761 618.8112440.695  1.00672.00           H  
ATOM  18547 1HG  GLU C1221    -396.331 618.5012438.770  1.00672.00           H  
ATOM  18548 2HG  GLU C1221    -396.945 617.0632439.528  1.00672.00           H  
ATOM  18549  N   MET C1222    -392.630 616.4142441.568  1.00400.00           N  
ATOM  18550  CA  MET C1222    -391.423 616.5282442.397  1.00400.00           C  
ATOM  18551  C   MET C1222    -390.080 616.3022441.633  1.00400.00           C  
ATOM  18552  O   MET C1222    -389.119 617.0092441.916  1.00400.00           O  
ATOM  18553  CB  MET C1222    -391.574 615.6412443.645  1.00560.00           C  
ATOM  18554  CG  MET C1222    -392.562 616.1592444.671  1.00560.00           C  
ATOM  18555  SD  MET C1222    -392.550 615.2022446.218  1.00560.00           S  
ATOM  18556  CE  MET C1222    -393.348 613.6412445.766  1.00560.00           C  
ATOM  18557  H   MET C1222    -393.415 615.8152441.851  1.00480.00           H  
ATOM  18558  HA  MET C1222    -391.387 617.5552442.762  1.00480.00           H  
ATOM  18559 1HB  MET C1222    -391.998 614.6932443.375  1.00672.00           H  
ATOM  18560 2HB  MET C1222    -390.608 615.4692444.118  1.00672.00           H  
ATOM  18561 1HG  MET C1222    -392.329 617.1962444.903  1.00672.00           H  
ATOM  18562 2HG  MET C1222    -393.556 616.1272444.245  1.00672.00           H  
ATOM  18563 1HE  MET C1222    -393.391 612.9922446.639  1.00672.00           H  
ATOM  18564 2HE  MET C1222    -394.352 613.8232445.415  1.00672.00           H  
ATOM  18565 3HE  MET C1222    -392.774 613.1472444.985  1.00672.00           H  
ATOM  18566  N   PRO C1223    -389.927 615.2872440.747  1.00400.00           N  
ATOM  18567  CA  PRO C1223    -388.806 615.0622439.837  1.00400.00           C  
ATOM  18568  C   PRO C1223    -388.620 616.1512438.779  1.00400.00           C  
ATOM  18569  O   PRO C1223    -387.594 616.1522438.090  1.00400.00           O  
ATOM  18570  CB  PRO C1223    -389.162 613.7382439.160  1.00600.00           C  
ATOM  18571  CG  PRO C1223    -390.050 613.0602440.115  1.00600.00           C  
ATOM  18572  CD  PRO C1223    -390.818 614.1552440.783  1.00600.00           C  
ATOM  18573  HA  PRO C1223    -387.889 614.9542440.433  1.00480.00           H  
ATOM  18574 1HB  PRO C1223    -389.667 613.9422438.199  1.00720.00           H  
ATOM  18575 2HB  PRO C1223    -388.250 613.1692438.933  1.00720.00           H  
ATOM  18576 1HG  PRO C1223    -390.720 612.3632439.589  1.00720.00           H  
ATOM  18577 2HG  PRO C1223    -389.463 612.4622440.825  1.00720.00           H  
ATOM  18578 1HD  PRO C1223    -391.697 614.3482440.250  1.00720.00           H  
ATOM  18579 2HD  PRO C1223    -390.996 613.8112441.771  1.00720.00           H  
ATOM  18580  N   GLY C1224    -389.649 616.9802438.577  1.00400.00           N  
ATOM  18581  CA  GLY C1224    -389.705 618.0402437.588  1.00400.00           C  
ATOM  18582  C   GLY C1224    -389.008 619.3022438.065  1.00400.00           C  
ATOM  18583  O   GLY C1224    -387.903 619.6282437.601  1.00400.00           O  
ATOM  18584  H   GLY C1224    -390.455 616.9552439.195  1.00480.00           H  
ATOM  18585 1HA  GLY C1224    -389.266 617.6972436.651  1.00480.00           H  
ATOM  18586 2HA  GLY C1224    -390.750 618.2672437.390  1.00480.00           H  
ATOM  18587  N   GLU C1225    -389.635 620.0052439.008  1.00400.00           N  
ATOM  18588  CA  GLU C1225    -389.042 621.2662439.448  1.00400.00           C  
ATOM  18589  C   GLU C1225    -388.651 621.2982440.911  1.00400.00           C  
ATOM  18590  O   GLU C1225    -389.284 620.6852441.766  1.00400.00           O  
ATOM  18591  CB  GLU C1225    -389.999 622.4512439.221  1.00560.00           C  
ATOM  18592  CG  GLU C1225    -391.271 622.4272440.085  1.00560.00           C  
ATOM  18593  CD  GLU C1225    -392.157 623.6362439.908  1.00560.00           C  
ATOM  18594  OE1 GLU C1225    -391.939 624.4062439.036  1.00560.00           O  
ATOM  18595  OE2 GLU C1225    -393.044 623.8122440.715  1.00560.00           O  
ATOM  18596  H   GLU C1225    -390.505 619.6272439.396  1.00480.00           H  
ATOM  18597  HA  GLU C1225    -388.142 621.4392438.867  1.00480.00           H  
ATOM  18598 1HB  GLU C1225    -389.477 623.3892439.430  1.00672.00           H  
ATOM  18599 2HB  GLU C1225    -390.302 622.4772438.170  1.00672.00           H  
ATOM  18600 1HG  GLU C1225    -391.842 621.5342439.830  1.00672.00           H  
ATOM  18601 2HG  GLU C1225    -391.005 622.3602441.132  1.00672.00           H  
ATOM  18602  N   THR C1226    -387.636 622.1082441.183  1.00400.00           N  
ATOM  18603  CA  THR C1226    -387.199 622.4262442.534  1.00400.00           C  
ATOM  18604  C   THR C1226    -387.296 623.9542442.706  1.00400.00           C  
ATOM  18605  O   THR C1226    -388.068 624.4002443.558  1.00400.00           O  
ATOM  18606  CB  THR C1226    -385.840 621.7702442.923  1.00560.00           C  
ATOM  18607  OG1 THR C1226    -385.979 620.3472442.890  1.00560.00           O  
ATOM  18608  CG2 THR C1226    -385.435 622.2122444.321  1.00560.00           C  
ATOM  18609  H   THR C1226    -387.180 622.5422440.396  1.00480.00           H  
ATOM  18610  HA  THR C1226    -387.918 621.9922443.230  1.00480.00           H  
ATOM  18611  HB  THR C1226    -385.077 622.0152442.231  1.00672.00           H  
ATOM  18612  HG1 THR C1226    -386.115 620.0532441.987  1.00672.00           H  
ATOM  18613 1HG2 THR C1226    -384.497 621.7332444.592  1.00672.00           H  
ATOM  18614 2HG2 THR C1226    -385.308 623.2932444.352  1.00672.00           H  
ATOM  18615 3HG2 THR C1226    -386.211 621.9212445.028  1.00672.00           H  
ATOM  18616  N   PRO C1227    -386.495 624.8082442.023  1.00400.00           N  
ATOM  18617  CA  PRO C1227    -386.719 626.2322442.002  1.00400.00           C  
ATOM  18618  C   PRO C1227    -387.882 626.4452441.027  1.00400.00           C  
ATOM  18619  O   PRO C1227    -387.969 625.6852440.058  1.00400.00           O  
ATOM  18620  CB  PRO C1227    -385.394 626.7882441.472  1.00600.00           C  
ATOM  18621  CG  PRO C1227    -384.865 625.6832440.582  1.00600.00           C  
ATOM  18622  CD  PRO C1227    -385.280 624.3952441.278  1.00600.00           C  
ATOM  18623  HA  PRO C1227    -386.923 626.5652443.025  1.00480.00           H  
ATOM  18624 1HB  PRO C1227    -385.558 627.7302440.934  1.00720.00           H  
ATOM  18625 2HB  PRO C1227    -384.719 627.0162442.312  1.00720.00           H  
ATOM  18626 1HG  PRO C1227    -385.295 625.7572439.570  1.00720.00           H  
ATOM  18627 2HG  PRO C1227    -383.775 625.7762440.466  1.00720.00           H  
ATOM  18628 1HD  PRO C1227    -385.489 623.6342440.525  1.00720.00           H  
ATOM  18629 2HD  PRO C1227    -384.473 624.1152441.967  1.00720.00           H  
ATOM  18630  N   PRO C1228    -388.687 627.5192441.157  1.00400.00           N  
ATOM  18631  CA  PRO C1228    -389.743 627.9582440.231  1.00400.00           C  
ATOM  18632  C   PRO C1228    -389.293 628.0362438.762  1.00400.00           C  
ATOM  18633  O   PRO C1228    -390.111 628.0032437.849  1.00400.00           O  
ATOM  18634  CB  PRO C1228    -390.072 629.3602440.758  1.00600.00           C  
ATOM  18635  CG  PRO C1228    -389.744 629.3042442.227  1.00600.00           C  
ATOM  18636  CD  PRO C1228    -388.523 628.4112442.328  1.00600.00           C  
ATOM  18637  HA  PRO C1228    -390.606 627.2802440.328  1.00480.00           H  
ATOM  18638 1HB  PRO C1228    -389.484 630.1152440.211  1.00720.00           H  
ATOM  18639 2HB  PRO C1228    -391.132 629.5862440.571  1.00720.00           H  
ATOM  18640 1HG  PRO C1228    -389.556 630.3222442.609  1.00720.00           H  
ATOM  18641 2HG  PRO C1228    -390.598 628.9172442.787  1.00720.00           H  
ATOM  18642 1HD  PRO C1228    -387.592 628.9952442.257  1.00720.00           H  
ATOM  18643 2HD  PRO C1228    -388.600 627.8562443.269  1.00720.00           H  
ATOM  18644  N   LEU C1229    -387.988 628.2032438.575  1.00400.00           N  
ATOM  18645  CA  LEU C1229    -387.307 628.3182437.298  1.00400.00           C  
ATOM  18646  C   LEU C1229    -387.431 627.0962436.382  1.00400.00           C  
ATOM  18647  O   LEU C1229    -387.417 627.2382435.156  1.00400.00           O  
ATOM  18648  CB  LEU C1229    -385.819 628.5602437.565  1.00560.00           C  
ATOM  18649  CG  LEU C1229    -385.430 629.9082438.223  1.00560.00           C  
ATOM  18650  CD1 LEU C1229    -383.955 629.8522438.589  1.00560.00           C  
ATOM  18651  CD2 LEU C1229    -385.700 631.0742437.269  1.00560.00           C  
ATOM  18652  H   LEU C1229    -387.412 628.2432439.394  1.00480.00           H  
ATOM  18653  HA  LEU C1229    -387.740 629.1602436.766  1.00480.00           H  
ATOM  18654 1HB  LEU C1229    -385.461 627.7642438.209  1.00672.00           H  
ATOM  18655 2HB  LEU C1229    -385.289 628.4862436.618  1.00672.00           H  
ATOM  18656  HG  LEU C1229    -386.006 630.0502439.137  1.00672.00           H  
ATOM  18657 1HD1 LEU C1229    -383.664 630.7872439.068  1.00672.00           H  
ATOM  18658 2HD1 LEU C1229    -383.778 629.0252439.278  1.00672.00           H  
ATOM  18659 3HD1 LEU C1229    -383.360 629.7062437.689  1.00672.00           H  
ATOM  18660 1HD2 LEU C1229    -385.406 632.0062437.751  1.00672.00           H  
ATOM  18661 2HD2 LEU C1229    -385.117 630.9402436.357  1.00672.00           H  
ATOM  18662 3HD2 LEU C1229    -386.752 631.1272437.017  1.00672.00           H  
ATOM  18663  N   SER C1230    -387.438 625.8922436.960  1.00400.00           N  
ATOM  18664  CA  SER C1230    -387.462 624.6682436.165  1.00400.00           C  
ATOM  18665  C   SER C1230    -388.862 624.3562435.629  1.00400.00           C  
ATOM  18666  O   SER C1230    -389.847 624.7882436.218  1.00400.00           O  
ATOM  18667  CB  SER C1230    -386.955 623.5162437.010  1.00560.00           C  
ATOM  18668  OG  SER C1230    -385.595 623.6572437.319  1.00560.00           O  
ATOM  18669  H   SER C1230    -387.475 625.8082437.982  1.00480.00           H  
ATOM  18670  HA  SER C1230    -386.778 624.8182435.333  1.00480.00           H  
ATOM  18671 1HB  SER C1230    -387.520 623.5132437.933  1.00672.00           H  
ATOM  18672 2HB  SER C1230    -387.135 622.5602436.522  1.00672.00           H  
ATOM  18673  HG  SER C1230    -385.359 622.8482437.763  1.00672.00           H  
ATOM  18674  N   PRO C1231    -388.994 623.6432434.491  1.00400.00           N  
ATOM  18675  CA  PRO C1231    -390.257 623.1732433.950  1.00400.00           C  
ATOM  18676  C   PRO C1231    -390.831 622.1082434.863  1.00400.00           C  
ATOM  18677  O   PRO C1231    -390.075 621.3412435.455  1.00400.00           O  
ATOM  18678  CB  PRO C1231    -389.861 622.6102432.581  1.00600.00           C  
ATOM  18679  CG  PRO C1231    -388.395 622.2372432.722  1.00600.00           C  
ATOM  18680  CD  PRO C1231    -387.811 623.2712433.674  1.00600.00           C  
ATOM  18681  HA  PRO C1231    -390.951 624.0222433.855  1.00480.00           H  
ATOM  18682 1HB  PRO C1231    -390.495 621.7392432.345  1.00720.00           H  
ATOM  18683 2HB  PRO C1231    -390.040 623.3592431.796  1.00720.00           H  
ATOM  18684 1HG  PRO C1231    -388.310 621.2082433.124  1.00720.00           H  
ATOM  18685 2HG  PRO C1231    -387.899 622.2312431.733  1.00720.00           H  
ATOM  18686 1HD  PRO C1231    -387.034 622.7792434.264  1.00720.00           H  
ATOM  18687 2HD  PRO C1231    -387.429 624.1442433.118  1.00720.00           H  
ATOM  18688  N   ILE C1232    -392.151 622.0022434.915  1.00400.00           N  
ATOM  18689  CA  ILE C1232    -392.761 620.9902435.761  1.00400.00           C  
ATOM  18690  C   ILE C1232    -393.412 619.8742434.944  1.00400.00           C  
ATOM  18691  O   ILE C1232    -394.258 620.1112434.079  1.00400.00           O  
ATOM  18692  CB  ILE C1232    -393.779 621.6622436.718  1.00560.00           C  
ATOM  18693  CG1 ILE C1232    -394.343 620.6362437.719  1.00560.00           C  
ATOM  18694  CG2 ILE C1232    -394.949 622.3472435.912  1.00560.00           C  
ATOM  18695  CD1 ILE C1232    -395.039 621.2912438.893  1.00560.00           C  
ATOM  18696  H   ILE C1232    -392.721 622.6472434.391  1.00480.00           H  
ATOM  18697  HA  ILE C1232    -391.981 620.5442436.377  1.00480.00           H  
ATOM  18698  HB  ILE C1232    -393.252 622.4302437.296  1.00672.00           H  
ATOM  18699 1HG1 ILE C1232    -395.045 619.9842437.217  1.00672.00           H  
ATOM  18700 2HG1 ILE C1232    -393.525 620.0262438.113  1.00672.00           H  
ATOM  18701 1HG2 ILE C1232    -395.625 622.8412436.572  1.00672.00           H  
ATOM  18702 2HG2 ILE C1232    -394.537 623.0872435.234  1.00672.00           H  
ATOM  18703 3HG2 ILE C1232    -395.513 621.6212435.344  1.00672.00           H  
ATOM  18704 1HD1 ILE C1232    -395.408 620.5712439.568  1.00672.00           H  
ATOM  18705 2HD1 ILE C1232    -394.336 621.9222439.417  1.00672.00           H  
ATOM  18706 3HD1 ILE C1232    -395.853 621.8792438.567  1.00672.00           H  
ATOM  18707  N   ASP C1233    -393.051 618.6382435.253  1.00400.00           N  
ATOM  18708  CA  ASP C1233    -393.598 617.4782434.556  1.00400.00           C  
ATOM  18709  C   ASP C1233    -394.928 617.0932435.203  1.00400.00           C  
ATOM  18710  O   ASP C1233    -395.043 616.0802435.886  1.00400.00           O  
ATOM  18711  CB  ASP C1233    -392.606 616.3122434.629  1.00560.00           C  
ATOM  18712  CG  ASP C1233    -392.944 615.1572433.695  1.00560.00           C  
ATOM  18713  OD1 ASP C1233    -393.728 615.3612432.791  1.00560.00           O  
ATOM  18714  OD2 ASP C1233    -392.405 614.0872433.887  1.00560.00           O  
ATOM  18715  H   ASP C1233    -392.370 618.5052435.981  1.00480.00           H  
ATOM  18716  HA  ASP C1233    -393.777 617.7382433.512  1.00480.00           H  
ATOM  18717 1HB  ASP C1233    -391.607 616.6732434.385  1.00672.00           H  
ATOM  18718 2HB  ASP C1233    -392.573 615.9292435.655  1.00672.00           H  
ATOM  18719  N   MET C1234    -395.925 617.9412435.013  1.00400.00           N  
ATOM  18720  CA  MET C1234    -397.215 617.7532435.665  1.00400.00           C  
ATOM  18721  C   MET C1234    -398.153 616.8232434.880  1.00400.00           C  
ATOM  18722  O   MET C1234    -398.306 616.9332433.652  1.00400.00           O  
ATOM  18723  CB  MET C1234    -397.868 619.1192435.891  1.00560.00           C  
ATOM  18724  CG  MET C1234    -399.177 619.1172436.689  1.00560.00           C  
ATOM  18725  SD  MET C1234    -399.883 620.7912436.925  1.00560.00           S  
ATOM  18726  CE  MET C1234    -398.645 621.6672437.872  1.00560.00           C  
ATOM  18727  H   MET C1234    -395.711 618.7532434.429  1.00480.00           H  
ATOM  18728  HA  MET C1234    -397.041 617.2902436.638  1.00480.00           H  
ATOM  18729 1HB  MET C1234    -397.172 619.7332436.423  1.00672.00           H  
ATOM  18730 2HB  MET C1234    -398.048 619.5892434.959  1.00672.00           H  
ATOM  18731 1HG  MET C1234    -399.925 618.5092436.178  1.00672.00           H  
ATOM  18732 2HG  MET C1234    -399.001 618.6752437.675  1.00672.00           H  
ATOM  18733 1HE  MET C1234    -398.976 622.6692438.067  1.00672.00           H  
ATOM  18734 2HE  MET C1234    -398.469 621.1482438.818  1.00672.00           H  
ATOM  18735 3HE  MET C1234    -397.731 621.7132437.306  1.00672.00           H  
ATOM  18736  N   GLU C1235    -398.828 615.9392435.618  1.00400.00           N  
ATOM  18737  CA  GLU C1235    -399.824 615.0112435.085  1.00400.00           C  
ATOM  18738  C   GLU C1235    -401.129 615.2372435.832  1.00400.00           C  
ATOM  18739  O   GLU C1235    -401.096 615.6802436.977  1.00400.00           O  
ATOM  18740  CB  GLU C1235    -399.383 613.5532435.255  1.00560.00           C  
ATOM  18741  CG  GLU C1235    -398.111 613.1612434.503  1.00560.00           C  
ATOM  18742  CD  GLU C1235    -397.779 611.6902434.665  1.00560.00           C  
ATOM  18743  OE1 GLU C1235    -398.448 611.0442435.434  1.00560.00           O  
ATOM  18744  OE2 GLU C1235    -396.877 611.2162434.017  1.00560.00           O  
ATOM  18745  H   GLU C1235    -398.628 615.8992436.608  1.00480.00           H  
ATOM  18746  HA  GLU C1235    -399.985 615.2202434.028  1.00480.00           H  
ATOM  18747 1HB  GLU C1235    -399.218 613.3492436.315  1.00672.00           H  
ATOM  18748 2HB  GLU C1235    -400.183 612.8932434.919  1.00672.00           H  
ATOM  18749 1HG  GLU C1235    -398.235 613.3902433.446  1.00672.00           H  
ATOM  18750 2HG  GLU C1235    -397.279 613.7612434.882  1.00672.00           H  
ATOM  18751  N   SER C1236    -402.265 614.9572435.189  1.00400.00           N  
ATOM  18752  CA  SER C1236    -403.568 615.1402435.825  1.00400.00           C  
ATOM  18753  C   SER C1236    -404.732 614.4852435.123  1.00400.00           C  
ATOM  18754  O   SER C1236    -404.721 614.3342433.907  1.00400.00           O  
ATOM  18755  CB  SER C1236    -403.918 616.5742435.943  1.00560.00           C  
ATOM  18756  OG  SER C1236    -405.211 616.6842436.473  1.00560.00           O  
ATOM  18757  H   SER C1236    -402.224 614.6062434.242  1.00480.00           H  
ATOM  18758  HA  SER C1236    -403.508 614.7172436.826  1.00480.00           H  
ATOM  18759 1HB  SER C1236    -403.208 617.0832436.595  1.00672.00           H  
ATOM  18760 2HB  SER C1236    -403.874 617.0452434.963  1.00672.00           H  
ATOM  18761  HG  SER C1236    -405.411 617.6272436.461  1.00672.00           H  
ATOM  18762  N   GLN C1237    -405.746 614.1132435.909  1.00400.00           N  
ATOM  18763  CA  GLN C1237    -407.012 613.5762435.408  1.00400.00           C  
ATOM  18764  C   GLN C1237    -408.091 614.6542435.234  1.00400.00           C  
ATOM  18765  O   GLN C1237    -409.230 614.3552434.885  1.00400.00           O  
ATOM  18766  CB  GLN C1237    -407.539 612.4822436.336  1.00560.00           C  
ATOM  18767  CG  GLN C1237    -406.636 611.2812436.445  1.00560.00           C  
ATOM  18768  CD  GLN C1237    -406.452 610.6102435.110  1.00560.00           C  
ATOM  18769  OE1 GLN C1237    -407.429 610.3472434.410  1.00560.00           O  
ATOM  18770  NE2 GLN C1237    -405.206 610.3512434.738  1.00560.00           N  
ATOM  18771  H   GLN C1237    -405.647 614.2722436.903  1.00480.00           H  
ATOM  18772  HA  GLN C1237    -406.834 613.1372434.443  1.00480.00           H  
ATOM  18773 1HB  GLN C1237    -407.688 612.8912437.336  1.00672.00           H  
ATOM  18774 2HB  GLN C1237    -408.511 612.1392435.974  1.00672.00           H  
ATOM  18775 1HG  GLN C1237    -405.661 611.5972436.807  1.00672.00           H  
ATOM  18776 2HG  GLN C1237    -407.084 610.5602437.136  1.00672.00           H  
ATOM  18777 1HE2 GLN C1237    -405.027 609.9172433.851  1.00672.00           H  
ATOM  18778 2HE2 GLN C1237    -404.440 610.5922435.336  1.00672.00           H  
ATOM  18779  N   GLU C1238    -407.748 615.9062435.512  1.00400.00           N  
ATOM  18780  CA  GLU C1238    -408.721 616.9972435.437  1.00400.00           C  
ATOM  18781  C   GLU C1238    -408.300 618.1022434.474  1.00400.00           C  
ATOM  18782  O   GLU C1238    -407.179 618.6032434.535  1.00400.00           O  
ATOM  18783  CB  GLU C1238    -408.941 617.5802436.840  1.00560.00           C  
ATOM  18784  CG  GLU C1238    -409.578 616.5992437.829  1.00560.00           C  
ATOM  18785  CD  GLU C1238    -409.747 617.1412439.256  1.00560.00           C  
ATOM  18786  OE1 GLU C1238    -409.260 618.2162439.561  1.00560.00           O  
ATOM  18787  OE2 GLU C1238    -410.423 616.4852440.032  1.00560.00           O  
ATOM  18788  H   GLU C1238    -406.788 616.0932435.781  1.00480.00           H  
ATOM  18789  HA  GLU C1238    -409.667 616.5892435.086  1.00480.00           H  
ATOM  18790 1HB  GLU C1238    -407.985 617.9022437.253  1.00672.00           H  
ATOM  18791 2HB  GLU C1238    -409.583 618.4562436.773  1.00672.00           H  
ATOM  18792 1HG  GLU C1238    -410.555 616.3072437.445  1.00672.00           H  
ATOM  18793 2HG  GLU C1238    -408.961 615.7032437.872  1.00672.00           H  
ATOM  18794  N   ARG C1239    -409.248 618.5402433.639  1.00400.00           N  
ATOM  18795  CA  ARG C1239    -409.034 619.5852432.625  1.00400.00           C  
ATOM  18796  C   ARG C1239    -408.389 620.8552433.166  1.00400.00           C  
ATOM  18797  O   ARG C1239    -407.492 621.4172432.546  1.00400.00           O  
ATOM  18798  CB  ARG C1239    -410.350 619.9672431.968  1.00560.00           C  
ATOM  18799  CG  ARG C1239    -410.235 620.9752430.820  1.00560.00           C  
ATOM  18800  CD  ARG C1239    -411.570 621.3202430.244  1.00560.00           C  
ATOM  18801  NE  ARG C1239    -412.212 620.1882429.558  1.00560.00           N  
ATOM  18802  CZ  ARG C1239    -412.001 619.8282428.263  1.00560.00           C  
ATOM  18803  NH1 ARG C1239    -411.159 620.5042427.503  1.00560.00           N  
ATOM  18804  NH2 ARG C1239    -412.654 618.7952427.757  1.00560.00           N  
ATOM  18805  H   ARG C1239    -410.141 618.0662433.683  1.00480.00           H  
ATOM  18806  HA  ARG C1239    -408.378 619.1722431.858  1.00480.00           H  
ATOM  18807 1HB  ARG C1239    -410.822 619.0882431.583  1.00672.00           H  
ATOM  18808 2HB  ARG C1239    -411.017 620.3952432.713  1.00672.00           H  
ATOM  18809 1HG  ARG C1239    -409.783 621.9002431.178  1.00672.00           H  
ATOM  18810 2HG  ARG C1239    -409.612 620.5522430.032  1.00672.00           H  
ATOM  18811 1HD  ARG C1239    -412.226 621.6362431.056  1.00672.00           H  
ATOM  18812 2HD  ARG C1239    -411.465 622.1432429.541  1.00672.00           H  
ATOM  18813  HE  ARG C1239    -412.877 619.6392430.091  1.00672.00           H  
ATOM  18814 1HH1 ARG C1239    -410.658 621.2972427.876  1.00672.00           H  
ATOM  18815 2HH1 ARG C1239    -411.012 620.2302426.541  1.00672.00           H  
ATOM  18816 1HH2 ARG C1239    -413.303 618.2772428.335  1.00672.00           H  
ATOM  18817 2HH2 ARG C1239    -412.518 618.5342426.790  1.00672.00           H  
ATOM  18818  N   ILE C1240    -408.823 621.3042434.331  1.00400.00           N  
ATOM  18819  CA  ILE C1240    -408.296 622.5272434.923  1.00400.00           C  
ATOM  18820  C   ILE C1240    -406.798 622.4942435.181  1.00400.00           C  
ATOM  18821  O   ILE C1240    -406.135 623.5362435.155  1.00400.00           O  
ATOM  18822  CB  ILE C1240    -409.038 622.8722436.232  1.00560.00           C  
ATOM  18823  CG1 ILE C1240    -408.684 624.3162436.725  1.00560.00           C  
ATOM  18824  CG2 ILE C1240    -408.695 621.8602437.332  1.00560.00           C  
ATOM  18825  CD1 ILE C1240    -409.100 625.4772435.849  1.00560.00           C  
ATOM  18826  H   ILE C1240    -409.560 620.7972434.794  1.00480.00           H  
ATOM  18827  HA  ILE C1240    -408.485 623.3242434.210  1.00480.00           H  
ATOM  18828  HB  ILE C1240    -410.109 622.8402436.045  1.00672.00           H  
ATOM  18829 1HG1 ILE C1240    -409.145 624.4692437.650  1.00672.00           H  
ATOM  18830 2HG1 ILE C1240    -407.631 624.3662436.880  1.00672.00           H  
ATOM  18831 1HG2 ILE C1240    -409.243 622.1172438.207  1.00672.00           H  
ATOM  18832 2HG2 ILE C1240    -408.967 620.8562437.019  1.00672.00           H  
ATOM  18833 3HG2 ILE C1240    -407.638 621.8872437.570  1.00672.00           H  
ATOM  18834 1HD1 ILE C1240    -408.800 626.4052436.332  1.00672.00           H  
ATOM  18835 2HD1 ILE C1240    -408.617 625.4232434.878  1.00672.00           H  
ATOM  18836 3HD1 ILE C1240    -410.165 625.4702435.723  1.00672.00           H  
ATOM  18837  N   LYS C1241    -406.225 621.3132435.401  1.00400.00           N  
ATOM  18838  CA  LYS C1241    -404.815 621.2822435.690  1.00400.00           C  
ATOM  18839  C   LYS C1241    -404.015 621.5852434.436  1.00400.00           C  
ATOM  18840  O   LYS C1241    -402.809 621.8102434.516  1.00400.00           O  
ATOM  18841  CB  LYS C1241    -404.402 619.9532436.298  1.00560.00           C  
ATOM  18842  CG  LYS C1241    -405.046 619.6062437.697  1.00560.00           C  
ATOM  18843  CD  LYS C1241    -404.600 620.5292438.810  1.00560.00           C  
ATOM  18844  CE  LYS C1241    -405.175 620.1122440.183  1.00560.00           C  
ATOM  18845  NZ  LYS C1241    -404.422 618.9572440.815  1.00560.00           N  
ATOM  18846  H   LYS C1241    -406.746 620.4332435.354  1.00480.00           H  
ATOM  18847  HA  LYS C1241    -404.602 622.0642436.408  1.00480.00           H  
ATOM  18848 1HB  LYS C1241    -404.693 619.1892435.597  1.00672.00           H  
ATOM  18849 2HB  LYS C1241    -403.314 619.9152436.398  1.00672.00           H  
ATOM  18850 1HG  LYS C1241    -406.134 619.6482437.612  1.00672.00           H  
ATOM  18851 2HG  LYS C1241    -404.764 618.6052437.995  1.00672.00           H  
ATOM  18852 1HD  LYS C1241    -403.523 620.4722438.870  1.00672.00           H  
ATOM  18853 2HD  LYS C1241    -404.897 621.5542438.604  1.00672.00           H  
ATOM  18854 1HE  LYS C1241    -405.128 620.9672440.856  1.00672.00           H  
ATOM  18855 2HE  LYS C1241    -406.219 619.8192440.053  1.00672.00           H  
ATOM  18856 1HZ  LYS C1241    -404.838 618.7242441.737  1.00672.00           H  
ATOM  18857 2HZ  LYS C1241    -404.426 618.1012440.252  1.00672.00           H  
ATOM  18858 3HZ  LYS C1241    -403.462 619.2162440.963  1.00672.00           H  
ATOM  18859  N   ALA C1242    -404.661 621.5732433.261  1.00400.00           N  
ATOM  18860  CA  ALA C1242    -403.980 621.9462432.044  1.00400.00           C  
ATOM  18861  C   ALA C1242    -403.553 623.4012432.161  1.00400.00           C  
ATOM  18862  O   ALA C1242    -402.485 623.7902431.672  1.00400.00           O  
ATOM  18863  CB  ALA C1242    -404.881 621.7492430.843  1.00560.00           C  
ATOM  18864  H   ALA C1242    -405.662 621.3722433.210  1.00480.00           H  
ATOM  18865  HA  ALA C1242    -403.089 621.3262431.941  1.00480.00           H  
ATOM  18866 1HB  ALA C1242    -404.350 622.0252429.946  1.00672.00           H  
ATOM  18867 2HB  ALA C1242    -405.180 620.7032430.785  1.00672.00           H  
ATOM  18868 3HB  ALA C1242    -405.766 622.3732430.952  1.00672.00           H  
ATOM  18869  N   GLU C1243    -404.407 624.2202432.800  1.00400.00           N  
ATOM  18870  CA  GLU C1243    -404.103 625.6142432.953  1.00400.00           C  
ATOM  18871  C   GLU C1243    -403.066 625.7352434.040  1.00400.00           C  
ATOM  18872  O   GLU C1243    -402.062 626.4102433.865  1.00400.00           O  
ATOM  18873  CB  GLU C1243    -405.344 626.4182433.323  1.00560.00           C  
ATOM  18874  CG  GLU C1243    -406.413 626.5572432.274  1.00560.00           C  
ATOM  18875  CD  GLU C1243    -407.516 627.4462432.796  1.00560.00           C  
ATOM  18876  OE1 GLU C1243    -407.511 627.6912433.978  1.00560.00           O  
ATOM  18877  OE2 GLU C1243    -408.340 627.8982432.039  1.00560.00           O  
ATOM  18878  H   GLU C1243    -405.261 623.8732433.237  1.00480.00           H  
ATOM  18879  HA  GLU C1243    -403.687 625.9982432.023  1.00480.00           H  
ATOM  18880 1HB  GLU C1243    -405.819 625.9492434.168  1.00672.00           H  
ATOM  18881 2HB  GLU C1243    -405.057 627.4042433.615  1.00672.00           H  
ATOM  18882 1HG  GLU C1243    -405.985 626.9952431.376  1.00672.00           H  
ATOM  18883 2HG  GLU C1243    -406.808 625.5702432.030  1.00672.00           H  
ATOM  18884  N   ARG C1244    -403.229 624.9692435.122  1.00400.00           N  
ATOM  18885  CA  ARG C1244    -402.279 625.0452436.230  1.00400.00           C  
ATOM  18886  C   ARG C1244    -400.870 624.8132435.713  1.00400.00           C  
ATOM  18887  O   ARG C1244    -399.937 625.5382436.066  1.00400.00           O  
ATOM  18888  CB  ARG C1244    -402.574 623.9942437.285  1.00560.00           C  
ATOM  18889  CG  ARG C1244    -401.725 624.0632438.528  1.00560.00           C  
ATOM  18890  CD  ARG C1244    -402.033 622.9332439.429  1.00560.00           C  
ATOM  18891  NE  ARG C1244    -401.148 622.8472440.576  1.00560.00           N  
ATOM  18892  CZ  ARG C1244    -401.284 623.5312441.721  1.00560.00           C  
ATOM  18893  NH1 ARG C1244    -402.263 624.3762441.869  1.00560.00           N  
ATOM  18894  NH2 ARG C1244    -400.415 623.3552442.692  1.00560.00           N  
ATOM  18895  H   ARG C1244    -404.077 624.3952435.188  1.00480.00           H  
ATOM  18896  HA  ARG C1244    -402.336 626.0362436.679  1.00480.00           H  
ATOM  18897 1HB  ARG C1244    -403.614 624.0452437.584  1.00672.00           H  
ATOM  18898 2HB  ARG C1244    -402.408 623.0102436.856  1.00672.00           H  
ATOM  18899 1HG  ARG C1244    -400.677 624.0702438.283  1.00672.00           H  
ATOM  18900 2HG  ARG C1244    -401.977 624.9782439.050  1.00672.00           H  
ATOM  18901 1HD  ARG C1244    -403.061 623.0012439.779  1.00672.00           H  
ATOM  18902 2HD  ARG C1244    -401.906 622.0252438.858  1.00672.00           H  
ATOM  18903  HE  ARG C1244    -400.368 622.1972440.506  1.00672.00           H  
ATOM  18904 1HH1 ARG C1244    -402.933 624.5052441.121  1.00672.00           H  
ATOM  18905 2HH1 ARG C1244    -402.342 624.9222442.714  1.00672.00           H  
ATOM  18906 1HH2 ARG C1244    -399.652 622.6942442.575  1.00672.00           H  
ATOM  18907 2HH2 ARG C1244    -400.515 623.8712443.555  1.00672.00           H  
ATOM  18908  N   LYS C1245    -400.717 623.7902434.872  1.00400.00           N  
ATOM  18909  CA  LYS C1245    -399.435 623.4442434.300  1.00400.00           C  
ATOM  18910  C   LYS C1245    -398.868 624.5652433.439  1.00400.00           C  
ATOM  18911  O   LYS C1245    -397.710 624.9492433.595  1.00400.00           O  
ATOM  18912  CB  LYS C1245    -399.586 622.1722433.475  1.00560.00           C  
ATOM  18913  CG  LYS C1245    -398.329 621.6452432.846  1.00560.00           C  
ATOM  18914  CD  LYS C1245    -398.625 620.3042432.208  1.00560.00           C  
ATOM  18915  CE  LYS C1245    -397.414 619.6772431.585  1.00560.00           C  
ATOM  18916  NZ  LYS C1245    -397.716 618.3022431.172  1.00560.00           N  
ATOM  18917  H   LYS C1245    -401.526 623.2032434.650  1.00480.00           H  
ATOM  18918  HA  LYS C1245    -398.736 623.2582435.113  1.00480.00           H  
ATOM  18919 1HB  LYS C1245    -400.021 621.3902434.083  1.00672.00           H  
ATOM  18920 2HB  LYS C1245    -400.297 622.3642432.669  1.00672.00           H  
ATOM  18921 1HG  LYS C1245    -397.978 622.3392432.081  1.00672.00           H  
ATOM  18922 2HG  LYS C1245    -397.552 621.5382433.602  1.00672.00           H  
ATOM  18923 1HD  LYS C1245    -399.047 619.6142432.938  1.00672.00           H  
ATOM  18924 2HD  LYS C1245    -399.368 620.4532431.425  1.00672.00           H  
ATOM  18925 1HE  LYS C1245    -397.123 620.2542430.711  1.00672.00           H  
ATOM  18926 2HE  LYS C1245    -396.585 619.6632432.298  1.00672.00           H  
ATOM  18927 1HZ  LYS C1245    -396.908 617.8802430.745  1.00672.00           H  
ATOM  18928 2HZ  LYS C1245    -397.983 617.7512432.029  1.00672.00           H  
ATOM  18929 3HZ  LYS C1245    -398.489 618.3242430.521  1.00672.00           H  
ATOM  18930  N   ARG C1246    -399.672 625.1012432.513  1.00400.00           N  
ATOM  18931  CA  ARG C1246    -399.192 626.1812431.653  1.00400.00           C  
ATOM  18932  C   ARG C1246    -398.870 627.4762432.416  1.00400.00           C  
ATOM  18933  O   ARG C1246    -397.912 628.1772432.081  1.00400.00           O  
ATOM  18934  CB  ARG C1246    -400.213 626.4922430.567  1.00560.00           C  
ATOM  18935  CG  ARG C1246    -400.332 625.4322429.472  1.00560.00           C  
ATOM  18936  CD  ARG C1246    -401.119 625.9202428.293  1.00560.00           C  
ATOM  18937  NE  ARG C1246    -402.525 626.1952428.637  1.00560.00           N  
ATOM  18938  CZ  ARG C1246    -403.532 625.2872428.621  1.00560.00           C  
ATOM  18939  NH1 ARG C1246    -403.302 624.0362428.279  1.00560.00           N  
ATOM  18940  NH2 ARG C1246    -404.759 625.6672428.948  1.00560.00           N  
ATOM  18941  H   ARG C1246    -400.626 624.7402432.393  1.00480.00           H  
ATOM  18942  HA  ARG C1246    -398.279 625.8382431.169  1.00480.00           H  
ATOM  18943 1HB  ARG C1246    -401.197 626.5932431.031  1.00672.00           H  
ATOM  18944 2HB  ARG C1246    -399.970 627.4432430.099  1.00672.00           H  
ATOM  18945 1HG  ARG C1246    -399.335 625.1602429.126  1.00672.00           H  
ATOM  18946 2HG  ARG C1246    -400.823 624.5502429.879  1.00672.00           H  
ATOM  18947 1HD  ARG C1246    -400.673 626.8482427.933  1.00672.00           H  
ATOM  18948 2HD  ARG C1246    -401.088 625.1832427.495  1.00672.00           H  
ATOM  18949  HE  ARG C1246    -402.759 627.1432428.902  1.00672.00           H  
ATOM  18950 1HH1 ARG C1246    -402.373 623.7402428.030  1.00672.00           H  
ATOM  18951 2HH1 ARG C1246    -404.058 623.3702428.266  1.00672.00           H  
ATOM  18952 1HH2 ARG C1246    -404.938 626.6312429.200  1.00672.00           H  
ATOM  18953 2HH2 ARG C1246    -405.517 625.0022428.938  1.00672.00           H  
ATOM  18954  N   MET C1247    -399.717 627.8022433.394  1.00400.00           N  
ATOM  18955  CA  MET C1247    -399.638 628.9982434.225  1.00400.00           C  
ATOM  18956  C   MET C1247    -398.495 629.0422435.226  1.00400.00           C  
ATOM  18957  O   MET C1247    -397.881 630.0852435.407  1.00400.00           O  
ATOM  18958  CB  MET C1247    -400.948 629.1602435.023  1.00560.00           C  
ATOM  18959  CG  MET C1247    -402.204 629.5412434.220  1.00560.00           C  
ATOM  18960  SD  MET C1247    -403.791 629.3892435.173  1.00560.00           S  
ATOM  18961  CE  MET C1247    -403.816 630.6492436.432  1.00560.00           C  
ATOM  18962  H   MET C1247    -400.482 627.1602433.576  1.00480.00           H  
ATOM  18963  HA  MET C1247    -399.520 629.8512433.561  1.00480.00           H  
ATOM  18964 1HB  MET C1247    -401.163 628.2232435.537  1.00672.00           H  
ATOM  18965 2HB  MET C1247    -400.799 629.9052435.778  1.00672.00           H  
ATOM  18966 1HG  MET C1247    -402.107 630.5702433.878  1.00672.00           H  
ATOM  18967 2HG  MET C1247    -402.270 628.9022433.339  1.00672.00           H  
ATOM  18968 1HE  MET C1247    -404.742 630.5812436.998  1.00672.00           H  
ATOM  18969 2HE  MET C1247    -403.000 630.4912437.097  1.00672.00           H  
ATOM  18970 3HE  MET C1247    -403.740 631.6342435.973  1.00672.00           H  
ATOM  18971  N   ARG C1248    -398.251 627.9392435.924  1.00400.00           N  
ATOM  18972  CA  ARG C1248    -397.309 627.9062437.038  1.00400.00           C  
ATOM  18973  C   ARG C1248    -395.851 628.3412436.759  1.00400.00           C  
ATOM  18974  O   ARG C1248    -395.162 627.6502436.007  1.00400.00           O  
ATOM  18975  CB  ARG C1248    -397.266 626.4732437.539  1.00560.00           C  
ATOM  18976  CG  ARG C1248    -396.462 626.1872438.775  1.00560.00           C  
ATOM  18977  CD  ARG C1248    -396.554 624.7692439.075  1.00560.00           C  
ATOM  18978  NE  ARG C1248    -395.787 624.3642440.239  1.00560.00           N  
ATOM  18979  CZ  ARG C1248    -396.223 624.2612441.507  1.00560.00           C  
ATOM  18980  NH1 ARG C1248    -397.449 624.5532441.852  1.00560.00           N  
ATOM  18981  NH2 ARG C1248    -395.354 623.8502442.405  1.00560.00           N  
ATOM  18982  H   ARG C1248    -398.803 627.1012435.741  1.00480.00           H  
ATOM  18983  HA  ARG C1248    -397.759 628.5082437.788  1.00480.00           H  
ATOM  18984 1HB  ARG C1248    -398.271 626.1452437.739  1.00672.00           H  
ATOM  18985 2HB  ARG C1248    -396.885 625.8342436.740  1.00672.00           H  
ATOM  18986 1HG  ARG C1248    -395.412 626.4372438.620  1.00672.00           H  
ATOM  18987 2HG  ARG C1248    -396.848 626.7432439.599  1.00672.00           H  
ATOM  18988 1HD  ARG C1248    -397.592 624.4882439.223  1.00672.00           H  
ATOM  18989 2HD  ARG C1248    -396.166 624.2372438.228  1.00672.00           H  
ATOM  18990  HE  ARG C1248    -394.786 624.1582440.109  1.00672.00           H  
ATOM  18991 1HH1 ARG C1248    -398.097 624.8832441.158  1.00672.00           H  
ATOM  18992 2HH1 ARG C1248    -397.718 624.4792442.824  1.00672.00           H  
ATOM  18993 1HH2 ARG C1248    -394.402 623.6342442.071  1.00672.00           H  
ATOM  18994 2HH2 ARG C1248    -395.613 623.7422443.374  1.00672.00           H  
ATOM  18995  N   ASN C1249    -395.279 629.3982437.436  1.00400.00           N  
ATOM  18996  CA  ASN C1249    -395.836 630.4022438.388  1.00400.00           C  
ATOM  18997  C   ASN C1249    -396.643 629.8992439.580  1.00400.00           C  
ATOM  18998  O   ASN C1249    -397.872 629.9402439.555  1.00400.00           O  
ATOM  18999  CB  ASN C1249    -396.525 631.5392437.663  1.00560.00           C  
ATOM  19000  CG  ASN C1249    -396.770 632.7452438.537  1.00560.00           C  
ATOM  19001  OD1 ASN C1249    -396.288 632.8232439.678  1.00560.00           O  
ATOM  19002  ND2 ASN C1249    -397.476 633.7062437.998  1.00560.00           N  
ATOM  19003  H   ASN C1249    -394.296 629.5162437.241  1.00480.00           H  
ATOM  19004  HA  ASN C1249    -394.969 630.8842438.840  1.00480.00           H  
ATOM  19005 1HB  ASN C1249    -395.950 631.8292436.784  1.00672.00           H  
ATOM  19006 2HB  ASN C1249    -397.462 631.2182437.338  1.00672.00           H  
ATOM  19007 1HD2 ASN C1249    -397.663 634.5482438.507  1.00672.00           H  
ATOM  19008 2HD2 ASN C1249    -397.813 633.5902437.058  1.00672.00           H  
ATOM  19009  N   ARG C1250    -395.964 629.3972440.598  1.00400.00           N  
ATOM  19010  CA  ARG C1250    -396.610 628.8222441.781  1.00400.00           C  
ATOM  19011  C   ARG C1250    -397.797 629.6742442.288  1.00400.00           C  
ATOM  19012  O   ARG C1250    -398.824 629.1182442.692  1.00400.00           O  
ATOM  19013  CB  ARG C1250    -395.546 628.6212442.846  1.00560.00           C  
ATOM  19014  CG  ARG C1250    -394.575 627.4972442.455  1.00560.00           C  
ATOM  19015  CD  ARG C1250    -393.452 627.2832443.378  1.00560.00           C  
ATOM  19016  NE  ARG C1250    -392.564 626.1972442.880  1.00560.00           N  
ATOM  19017  CZ  ARG C1250    -391.370 625.8662443.399  1.00560.00           C  
ATOM  19018  NH1 ARG C1250    -390.870 626.5042444.439  1.00560.00           N  
ATOM  19019  NH2 ARG C1250    -390.704 624.8862442.850  1.00560.00           N  
ATOM  19020  H   ARG C1250    -394.955 629.4082440.544  1.00480.00           H  
ATOM  19021  HA  ARG C1250    -396.996 627.8412441.522  1.00480.00           H  
ATOM  19022 1HB  ARG C1250    -394.979 629.5392442.988  1.00672.00           H  
ATOM  19023 2HB  ARG C1250    -396.012 628.3612443.795  1.00672.00           H  
ATOM  19024 1HG  ARG C1250    -395.130 626.5922442.428  1.00672.00           H  
ATOM  19025 2HG  ARG C1250    -394.159 627.6852441.467  1.00672.00           H  
ATOM  19026 1HD  ARG C1250    -392.871 628.1982443.458  1.00672.00           H  
ATOM  19027 2HD  ARG C1250    -393.834 626.9972444.357  1.00672.00           H  
ATOM  19028  HE  ARG C1250    -392.867 625.6302442.058  1.00672.00           H  
ATOM  19029 1HH1 ARG C1250    -391.382 627.2572444.870  1.00672.00           H  
ATOM  19030 2HH1 ARG C1250    -389.968 626.2282444.813  1.00672.00           H  
ATOM  19031 1HH2 ARG C1250    -391.112 624.3872442.063  1.00672.00           H  
ATOM  19032 2HH2 ARG C1250    -389.787 624.6132443.213  1.00672.00           H  
ATOM  19033  N   ILE C1251    -397.682 631.0042442.269  1.00400.00           N  
ATOM  19034  CA  ILE C1251    -398.810 631.8192442.707  1.00400.00           C  
ATOM  19035  C   ILE C1251    -400.012 631.5912441.778  1.00400.00           C  
ATOM  19036  O   ILE C1251    -401.151 631.4552442.246  1.00400.00           O  
ATOM  19037  CB  ILE C1251    -398.443 633.3152442.727  1.00560.00           C  
ATOM  19038  CG1 ILE C1251    -397.403 633.5612443.848  1.00560.00           C  
ATOM  19039  CG2 ILE C1251    -399.720 634.1752442.916  1.00560.00           C  
ATOM  19040  CD1 ILE C1251    -396.726 634.9192443.799  1.00560.00           C  
ATOM  19041  H   ILE C1251    -396.823 631.4372441.953  1.00480.00           H  
ATOM  19042  HA  ILE C1251    -399.091 631.5142443.713  1.00480.00           H  
ATOM  19043  HB  ILE C1251    -397.970 633.5832441.783  1.00672.00           H  
ATOM  19044 1HG1 ILE C1251    -397.901 633.4602444.812  1.00672.00           H  
ATOM  19045 2HG1 ILE C1251    -396.632 632.7982443.779  1.00672.00           H  
ATOM  19046 1HG2 ILE C1251    -399.464 635.2262442.922  1.00672.00           H  
ATOM  19047 2HG2 ILE C1251    -400.419 633.9982442.104  1.00672.00           H  
ATOM  19048 3HG2 ILE C1251    -400.197 633.9132443.862  1.00672.00           H  
ATOM  19049 1HD1 ILE C1251    -396.012 634.9922444.619  1.00672.00           H  
ATOM  19050 2HD1 ILE C1251    -396.197 635.0272442.850  1.00672.00           H  
ATOM  19051 3HD1 ILE C1251    -397.456 635.7132443.896  1.00672.00           H  
ATOM  19052  N   ALA C1252    -399.766 631.6162440.464  1.00400.00           N  
ATOM  19053  CA  ALA C1252    -400.817 631.4102439.482  1.00400.00           C  
ATOM  19054  C   ALA C1252    -401.406 630.0222439.635  1.00400.00           C  
ATOM  19055  O   ALA C1252    -402.602 629.8202439.448  1.00400.00           O  
ATOM  19056  CB  ALA C1252    -400.297 631.6022438.083  1.00560.00           C  
ATOM  19057  H   ALA C1252    -398.808 631.7202440.145  1.00480.00           H  
ATOM  19058  HA  ALA C1252    -401.596 632.1432439.670  1.00480.00           H  
ATOM  19059 1HB  ALA C1252    -401.085 631.4842437.380  1.00672.00           H  
ATOM  19060 2HB  ALA C1252    -399.896 632.5942437.988  1.00672.00           H  
ATOM  19061 3HB  ALA C1252    -399.534 630.8682437.888  1.00672.00           H  
ATOM  19062  N   ALA C1253    -400.569 629.0522439.976  1.00400.00           N  
ATOM  19063  CA  ALA C1253    -401.046 627.6902440.142  1.00400.00           C  
ATOM  19064  C   ALA C1253    -402.122 627.6322441.235  1.00400.00           C  
ATOM  19065  O   ALA C1253    -403.144 626.9452441.079  1.00400.00           O  
ATOM  19066  CB  ALA C1253    -399.890 626.7812440.473  1.00560.00           C  
ATOM  19067  H   ALA C1253    -399.576 629.2892440.067  1.00480.00           H  
ATOM  19068  HA  ALA C1253    -401.491 627.3742439.200  1.00480.00           H  
ATOM  19069 1HB  ALA C1253    -400.223 625.7782440.559  1.00672.00           H  
ATOM  19070 2HB  ALA C1253    -399.178 626.8562439.690  1.00672.00           H  
ATOM  19071 3HB  ALA C1253    -399.440 627.0922441.406  1.00672.00           H  
ATOM  19072  N   SER C1254    -401.921 628.3832442.326  1.00400.00           N  
ATOM  19073  CA  SER C1254    -402.932 628.4422443.377  1.00400.00           C  
ATOM  19074  C   SER C1254    -404.200 629.0992442.826  1.00400.00           C  
ATOM  19075  O   SER C1254    -405.319 628.6322443.092  1.00400.00           O  
ATOM  19076  CB  SER C1254    -402.425 629.2042444.590  1.00560.00           C  
ATOM  19077  OG  SER C1254    -401.381 628.5142445.230  1.00560.00           O  
ATOM  19078  H   SER C1254    -401.023 628.8732442.441  1.00480.00           H  
ATOM  19079  HA  SER C1254    -403.173 627.4272443.686  1.00480.00           H  
ATOM  19080 1HB  SER C1254    -402.072 630.1862444.277  1.00672.00           H  
ATOM  19081 2HB  SER C1254    -403.244 629.3602445.289  1.00672.00           H  
ATOM  19082  HG  SER C1254    -401.138 629.0462445.991  1.00672.00           H  
ATOM  19083  N   LYS C1255    -404.018 630.1662442.027  1.00400.00           N  
ATOM  19084  CA  LYS C1255    -405.145 630.8572441.400  1.00400.00           C  
ATOM  19085  C   LYS C1255    -405.900 629.9092440.474  1.00400.00           C  
ATOM  19086  O   LYS C1255    -407.118 630.0132440.334  1.00400.00           O  
ATOM  19087  CB  LYS C1255    -404.707 632.1022440.625  1.00560.00           C  
ATOM  19088  CG  LYS C1255    -404.228 633.2592441.495  1.00560.00           C  
ATOM  19089  CD  LYS C1255    -403.808 634.4592440.645  1.00560.00           C  
ATOM  19090  CE  LYS C1255    -403.353 635.6312441.512  1.00560.00           C  
ATOM  19091  NZ  LYS C1255    -402.923 636.8032440.690  1.00560.00           N  
ATOM  19092  H   LYS C1255    -403.060 630.5172441.903  1.00480.00           H  
ATOM  19093  HA  LYS C1255    -405.832 631.1722442.184  1.00480.00           H  
ATOM  19094 1HB  LYS C1255    -403.924 631.8452439.934  1.00672.00           H  
ATOM  19095 2HB  LYS C1255    -405.546 632.4622440.033  1.00672.00           H  
ATOM  19096 1HG  LYS C1255    -405.026 633.5542442.175  1.00672.00           H  
ATOM  19097 2HG  LYS C1255    -403.374 632.9262442.086  1.00672.00           H  
ATOM  19098 1HD  LYS C1255    -402.988 634.1692439.989  1.00672.00           H  
ATOM  19099 2HD  LYS C1255    -404.647 634.7802440.027  1.00672.00           H  
ATOM  19100 1HE  LYS C1255    -404.175 635.9352442.158  1.00672.00           H  
ATOM  19101 2HE  LYS C1255    -402.519 635.3102442.133  1.00672.00           H  
ATOM  19102 1HZ  LYS C1255    -402.631 637.5532441.301  1.00672.00           H  
ATOM  19103 2HZ  LYS C1255    -402.153 636.5382440.094  1.00672.00           H  
ATOM  19104 3HZ  LYS C1255    -403.696 637.1172440.119  1.00672.00           H  
ATOM  19105  N   CYS C1256    -405.182 629.0082439.815  1.00400.00           N  
ATOM  19106  CA  CYS C1256    -405.802 628.0522438.928  1.00400.00           C  
ATOM  19107  C   CYS C1256    -406.765 627.1572439.709  1.00400.00           C  
ATOM  19108  O   CYS C1256    -407.881 626.8922439.251  1.00400.00           O  
ATOM  19109  CB  CYS C1256    -404.789 627.2052438.216  1.00560.00           C  
ATOM  19110  SG  CYS C1256    -405.551 626.2312437.011  1.00560.00           S  
ATOM  19111  H   CYS C1256    -404.166 629.0352439.914  1.00480.00           H  
ATOM  19112  HA  CYS C1256    -406.359 628.5952438.176  1.00480.00           H  
ATOM  19113 1HB  CYS C1256    -404.028 627.8282437.753  1.00672.00           H  
ATOM  19114 2HB  CYS C1256    -404.298 626.5472438.922  1.00672.00           H  
ATOM  19115  HG  CYS C1256    -405.898 627.2262436.182  1.00672.00           H  
ATOM  19116  N   ARG C1257    -406.365 626.7022440.905  1.00400.00           N  
ATOM  19117  CA  ARG C1257    -407.308 625.9062441.692  1.00400.00           C  
ATOM  19118  C   ARG C1257    -408.576 626.7302441.936  1.00400.00           C  
ATOM  19119  O   ARG C1257    -409.695 626.2162441.830  1.00400.00           O  
ATOM  19120  CB  ARG C1257    -406.769 625.5292443.061  1.00560.00           C  
ATOM  19121  CG  ARG C1257    -405.661 624.5432443.095  1.00560.00           C  
ATOM  19122  CD  ARG C1257    -405.310 624.2062444.509  1.00560.00           C  
ATOM  19123  NE  ARG C1257    -404.150 623.3412444.601  1.00560.00           N  
ATOM  19124  CZ  ARG C1257    -404.153 621.9992444.433  1.00560.00           C  
ATOM  19125  NH1 ARG C1257    -405.270 621.3552444.141  1.00560.00           N  
ATOM  19126  NH2 ARG C1257    -403.021 621.3322444.560  1.00560.00           N  
ATOM  19127  H   ARG C1257    -405.403 626.8892441.212  1.00480.00           H  
ATOM  19128  HA  ARG C1257    -407.562 625.0042441.136  1.00480.00           H  
ATOM  19129 1HB  ARG C1257    -406.417 626.4232443.564  1.00672.00           H  
ATOM  19130 2HB  ARG C1257    -407.582 625.1252443.663  1.00672.00           H  
ATOM  19131 1HG  ARG C1257    -405.945 623.6442442.556  1.00672.00           H  
ATOM  19132 2HG  ARG C1257    -404.797 624.9942442.624  1.00672.00           H  
ATOM  19133 1HD  ARG C1257    -405.078 625.1332445.038  1.00672.00           H  
ATOM  19134 2HD  ARG C1257    -406.151 623.7192445.000  1.00672.00           H  
ATOM  19135  HE  ARG C1257    -403.268 623.7782444.834  1.00672.00           H  
ATOM  19136 1HH1 ARG C1257    -406.137 621.8522444.047  1.00672.00           H  
ATOM  19137 2HH1 ARG C1257    -405.255 620.3292444.014  1.00672.00           H  
ATOM  19138 1HH2 ARG C1257    -402.168 621.8102444.792  1.00672.00           H  
ATOM  19139 2HH2 ARG C1257    -403.012 620.3092444.435  1.00672.00           H  
ATOM  19140  N   LYS C1258    -408.400 628.0222442.243  1.00400.00           N  
ATOM  19141  CA  LYS C1258    -409.554 628.8942442.461  1.00400.00           C  
ATOM  19142  C   LYS C1258    -410.399 628.9822441.183  1.00400.00           C  
ATOM  19143  O   LYS C1258    -411.634 629.0172441.260  1.00400.00           O  
ATOM  19144  CB  LYS C1258    -409.128 630.2842442.939  1.00560.00           C  
ATOM  19145  CG  LYS C1258    -408.563 630.3062444.356  1.00560.00           C  
ATOM  19146  CD  LYS C1258    -408.138 631.7152444.771  1.00560.00           C  
ATOM  19147  CE  LYS C1258    -407.547 631.7292446.179  1.00560.00           C  
ATOM  19148  NZ  LYS C1258    -407.101 633.0952446.586  1.00560.00           N  
ATOM  19149  H   LYS C1258    -407.439 628.3662442.365  1.00480.00           H  
ATOM  19150  HA  LYS C1258    -410.177 628.4512443.237  1.00480.00           H  
ATOM  19151 1HB  LYS C1258    -408.383 630.6922442.277  1.00672.00           H  
ATOM  19152 2HB  LYS C1258    -409.986 630.9532442.910  1.00672.00           H  
ATOM  19153 1HG  LYS C1258    -409.314 629.9312445.050  1.00672.00           H  
ATOM  19154 2HG  LYS C1258    -407.693 629.6462444.397  1.00672.00           H  
ATOM  19155 1HD  LYS C1258    -407.391 632.0902444.069  1.00672.00           H  
ATOM  19156 2HD  LYS C1258    -409.002 632.3792444.744  1.00672.00           H  
ATOM  19157 1HE  LYS C1258    -408.298 631.3782446.885  1.00672.00           H  
ATOM  19158 2HE  LYS C1258    -406.689 631.0552446.210  1.00672.00           H  
ATOM  19159 1HZ  LYS C1258    -406.717 633.0602447.520  1.00672.00           H  
ATOM  19160 2HZ  LYS C1258    -406.395 633.4282445.946  1.00672.00           H  
ATOM  19161 3HZ  LYS C1258    -407.890 633.7272446.572  1.00672.00           H  
ATOM  19162  N   ARG C1259    -409.738 629.0232440.013  1.00400.00           N  
ATOM  19163  CA  ARG C1259    -410.436 629.0392438.728  1.00400.00           C  
ATOM  19164  C   ARG C1259    -411.288 627.7892438.573  1.00400.00           C  
ATOM  19165  O   ARG C1259    -412.364 627.8612437.984  1.00400.00           O  
ATOM  19166  CB  ARG C1259    -409.494 629.1832437.538  1.00560.00           C  
ATOM  19167  CG  ARG C1259    -408.905 630.5702437.356  1.00560.00           C  
ATOM  19168  CD  ARG C1259    -407.892 630.6312436.250  1.00560.00           C  
ATOM  19169  NE  ARG C1259    -408.438 630.2622434.939  1.00560.00           N  
ATOM  19170  CZ  ARG C1259    -409.153 631.0642434.109  1.00560.00           C  
ATOM  19171  NH1 ARG C1259    -409.473 632.3032434.459  1.00560.00           N  
ATOM  19172  NH2 ARG C1259    -409.531 630.5892432.926  1.00560.00           N  
ATOM  19173  H   ARG C1259    -408.718 629.0932440.048  1.00480.00           H  
ATOM  19174  HA  ARG C1259    -411.097 629.9052438.716  1.00480.00           H  
ATOM  19175 1HB  ARG C1259    -408.680 628.4942437.623  1.00672.00           H  
ATOM  19176 2HB  ARG C1259    -410.031 628.9302436.625  1.00672.00           H  
ATOM  19177 1HG  ARG C1259    -409.710 631.2682437.139  1.00672.00           H  
ATOM  19178 2HG  ARG C1259    -408.415 630.8692438.280  1.00672.00           H  
ATOM  19179 1HD  ARG C1259    -407.475 631.6332436.185  1.00672.00           H  
ATOM  19180 2HD  ARG C1259    -407.089 629.9362436.468  1.00672.00           H  
ATOM  19181  HE  ARG C1259    -408.208 629.3142434.587  1.00672.00           H  
ATOM  19182 1HH1 ARG C1259    -409.190 632.6692435.356  1.00672.00           H  
ATOM  19183 2HH1 ARG C1259    -410.005 632.8862433.828  1.00672.00           H  
ATOM  19184 1HH2 ARG C1259    -409.260 629.6222432.649  1.00672.00           H  
ATOM  19185 2HH2 ARG C1259    -410.057 631.1622432.289  1.00672.00           H  
ATOM  19186  N   LYS C1260    -410.823 626.6392439.082  1.00400.00           N  
ATOM  19187  CA  LYS C1260    -411.623 625.4222439.000  1.00400.00           C  
ATOM  19188  C   LYS C1260    -412.966 625.6832439.639  1.00400.00           C  
ATOM  19189  O   LYS C1260    -414.015 625.4092439.050  1.00400.00           O  
ATOM  19190  CB  LYS C1260    -411.017 624.2512439.792  1.00560.00           C  
ATOM  19191  CG  LYS C1260    -411.800 622.9482439.682  1.00560.00           C  
ATOM  19192  CD  LYS C1260    -411.154 621.8362440.502  1.00560.00           C  
ATOM  19193  CE  LYS C1260    -411.970 620.5642440.452  1.00560.00           C  
ATOM  19194  NZ  LYS C1260    -411.306 619.4552441.178  1.00560.00           N  
ATOM  19195  H   LYS C1260    -409.890 626.6362439.512  1.00480.00           H  
ATOM  19196  HA  LYS C1260    -411.769 625.1502437.955  1.00480.00           H  
ATOM  19197 1HB  LYS C1260    -409.985 624.0952439.556  1.00672.00           H  
ATOM  19198 2HB  LYS C1260    -411.048 624.4952440.843  1.00672.00           H  
ATOM  19199 1HG  LYS C1260    -412.812 623.1022440.045  1.00672.00           H  
ATOM  19200 2HG  LYS C1260    -411.851 622.6452438.637  1.00672.00           H  
ATOM  19201 1HD  LYS C1260    -410.150 621.6222440.162  1.00672.00           H  
ATOM  19202 2HD  LYS C1260    -411.095 622.1612441.540  1.00672.00           H  
ATOM  19203 1HE  LYS C1260    -412.932 620.7532440.918  1.00672.00           H  
ATOM  19204 2HE  LYS C1260    -412.127 620.2652439.416  1.00672.00           H  
ATOM  19205 1HZ  LYS C1260    -411.896 618.6372441.129  1.00672.00           H  
ATOM  19206 2HZ  LYS C1260    -410.389 619.2302440.737  1.00672.00           H  
ATOM  19207 3HZ  LYS C1260    -411.161 619.7052442.140  1.00672.00           H  
ATOM  19208  N   LEU C1261    -412.919 626.2092440.862  1.00400.00           N  
ATOM  19209  CA  LEU C1261    -414.135 626.4502441.619  1.00400.00           C  
ATOM  19210  C   LEU C1261    -415.029 627.4882440.947  1.00400.00           C  
ATOM  19211  O   LEU C1261    -416.257 627.3222440.919  1.00400.00           O  
ATOM  19212  CB  LEU C1261    -413.763 626.8902443.037  1.00560.00           C  
ATOM  19213  CG  LEU C1261    -413.061 625.8062443.930  1.00560.00           C  
ATOM  19214  CD1 LEU C1261    -412.595 626.4642445.228  1.00560.00           C  
ATOM  19215  CD2 LEU C1261    -414.017 624.6322444.221  1.00560.00           C  
ATOM  19216  H   LEU C1261    -411.989 626.3872441.266  1.00480.00           H  
ATOM  19217  HA  LEU C1261    -414.697 625.5272441.658  1.00480.00           H  
ATOM  19218 1HB  LEU C1261    -413.087 627.7402442.961  1.00672.00           H  
ATOM  19219 2HB  LEU C1261    -414.667 627.2182443.549  1.00672.00           H  
ATOM  19220  HG  LEU C1261    -412.177 625.4282443.409  1.00672.00           H  
ATOM  19221 1HD1 LEU C1261    -412.085 625.7262445.846  1.00672.00           H  
ATOM  19222 2HD1 LEU C1261    -411.907 627.2792444.996  1.00672.00           H  
ATOM  19223 3HD1 LEU C1261    -413.455 626.8582445.769  1.00672.00           H  
ATOM  19224 1HD2 LEU C1261    -413.502 623.9012444.844  1.00672.00           H  
ATOM  19225 2HD2 LEU C1261    -414.897 625.0002444.748  1.00672.00           H  
ATOM  19226 3HD2 LEU C1261    -414.325 624.1482443.304  1.00672.00           H  
ATOM  19227  N   GLU C1262    -414.429 628.5452440.384  1.00400.00           N  
ATOM  19228  CA  GLU C1262    -415.220 629.5462439.678  1.00400.00           C  
ATOM  19229  C   GLU C1262    -415.923 628.9162438.486  1.00400.00           C  
ATOM  19230  O   GLU C1262    -417.114 629.1662438.261  1.00400.00           O  
ATOM  19231  CB  GLU C1262    -414.372 630.7222439.196  1.00560.00           C  
ATOM  19232  CG  GLU C1262    -415.197 631.8082438.471  1.00560.00           C  
ATOM  19233  CD  GLU C1262    -414.397 633.0032438.042  1.00560.00           C  
ATOM  19234  OE1 GLU C1262    -413.236 633.0752438.362  1.00560.00           O  
ATOM  19235  OE2 GLU C1262    -414.954 633.8462437.364  1.00560.00           O  
ATOM  19236  H   GLU C1262    -413.414 628.6582440.479  1.00480.00           H  
ATOM  19237  HA  GLU C1262    -415.979 629.9262440.360  1.00480.00           H  
ATOM  19238 1HB  GLU C1262    -413.859 631.1762440.043  1.00672.00           H  
ATOM  19239 2HB  GLU C1262    -413.610 630.3592438.507  1.00672.00           H  
ATOM  19240 1HG  GLU C1262    -415.649 631.3682437.583  1.00672.00           H  
ATOM  19241 2HG  GLU C1262    -416.004 632.1322439.126  1.00672.00           H  
ATOM  19242  N   ARG C1263    -415.187 628.1042437.711  1.00400.00           N  
ATOM  19243  CA  ARG C1263    -415.769 627.4472436.559  1.00400.00           C  
ATOM  19244  C   ARG C1263    -416.915 626.5672436.964  1.00400.00           C  
ATOM  19245  O   ARG C1263    -417.945 626.5982436.308  1.00400.00           O  
ATOM  19246  CB  ARG C1263    -414.772 626.5962435.799  1.00560.00           C  
ATOM  19247  CG  ARG C1263    -413.762 627.3412434.971  1.00560.00           C  
ATOM  19248  CD  ARG C1263    -412.813 626.3982434.332  1.00560.00           C  
ATOM  19249  NE  ARG C1263    -413.494 625.4722433.403  1.00560.00           N  
ATOM  19250  CZ  ARG C1263    -413.819 625.7372432.112  1.00560.00           C  
ATOM  19251  NH1 ARG C1263    -413.535 626.9062431.571  1.00560.00           N  
ATOM  19252  NH2 ARG C1263    -414.429 624.8092431.387  1.00560.00           N  
ATOM  19253  H   ARG C1263    -414.197 627.9642437.923  1.00480.00           H  
ATOM  19254  HA  ARG C1263    -416.144 628.2142435.883  1.00480.00           H  
ATOM  19255 1HB  ARG C1263    -414.216 625.9862436.509  1.00672.00           H  
ATOM  19256 2HB  ARG C1263    -415.313 625.9212435.144  1.00672.00           H  
ATOM  19257 1HG  ARG C1263    -414.280 627.9022434.198  1.00672.00           H  
ATOM  19258 2HG  ARG C1263    -413.203 628.0272435.603  1.00672.00           H  
ATOM  19259 1HD  ARG C1263    -412.035 626.9392433.795  1.00672.00           H  
ATOM  19260 2HD  ARG C1263    -412.355 625.8022435.117  1.00672.00           H  
ATOM  19261  HE  ARG C1263    -413.731 624.5542433.761  1.00672.00           H  
ATOM  19262 1HH1 ARG C1263    -413.067 627.6182432.112  1.00672.00           H  
ATOM  19263 2HH1 ARG C1263    -413.780 627.0922430.608  1.00672.00           H  
ATOM  19264 1HH2 ARG C1263    -414.645 623.9082431.793  1.00672.00           H  
ATOM  19265 2HH2 ARG C1263    -414.675 624.9982430.426  1.00672.00           H  
ATOM  19266  N   ILE C1264    -416.778 625.8282438.063  1.00400.00           N  
ATOM  19267  CA  ILE C1264    -417.864 624.9672438.487  1.00400.00           C  
ATOM  19268  C   ILE C1264    -419.087 625.7962438.803  1.00400.00           C  
ATOM  19269  O   ILE C1264    -420.178 625.4962438.322  1.00400.00           O  
ATOM  19270  CB  ILE C1264    -417.479 624.1342439.724  1.00560.00           C  
ATOM  19271  CG1 ILE C1264    -416.399 623.1092439.324  1.00560.00           C  
ATOM  19272  CG2 ILE C1264    -418.750 623.4342440.306  1.00560.00           C  
ATOM  19273  CD1 ILE C1264    -415.694 622.4532440.489  1.00560.00           C  
ATOM  19274  H   ILE C1264    -415.879 625.8252438.559  1.00480.00           H  
ATOM  19275  HA  ILE C1264    -418.105 624.2862437.676  1.00480.00           H  
ATOM  19276  HB  ILE C1264    -417.043 624.7872440.480  1.00672.00           H  
ATOM  19277 1HG1 ILE C1264    -416.868 622.3312438.726  1.00672.00           H  
ATOM  19278 2HG1 ILE C1264    -415.655 623.6052438.710  1.00672.00           H  
ATOM  19279 1HG2 ILE C1264    -418.493 622.8502441.179  1.00672.00           H  
ATOM  19280 2HG2 ILE C1264    -419.499 624.1702440.605  1.00672.00           H  
ATOM  19281 3HG2 ILE C1264    -419.187 622.7782439.552  1.00672.00           H  
ATOM  19282 1HD1 ILE C1264    -414.962 621.7562440.101  1.00672.00           H  
ATOM  19283 2HD1 ILE C1264    -415.192 623.2142441.082  1.00672.00           H  
ATOM  19284 3HD1 ILE C1264    -416.399 621.9172441.111  1.00672.00           H  
ATOM  19285  N   ALA C1265    -418.923 626.8692439.570  1.00400.00           N  
ATOM  19286  CA  ALA C1265    -420.084 627.6702439.915  1.00400.00           C  
ATOM  19287  C   ALA C1265    -420.796 628.2052438.670  1.00400.00           C  
ATOM  19288  O   ALA C1265    -422.027 628.2132438.606  1.00400.00           O  
ATOM  19289  CB  ALA C1265    -419.652 628.8282440.793  1.00560.00           C  
ATOM  19290  H   ALA C1265    -417.994 627.1012439.942  1.00480.00           H  
ATOM  19291  HA  ALA C1265    -420.783 627.0352440.461  1.00480.00           H  
ATOM  19292 1HB  ALA C1265    -420.523 629.4162441.074  1.00672.00           H  
ATOM  19293 2HB  ALA C1265    -419.164 628.4402441.686  1.00672.00           H  
ATOM  19294 3HB  ALA C1265    -418.949 629.4542440.238  1.00672.00           H  
ATOM  19295  N   ARG C1266    -420.028 628.6242437.659  1.00400.00           N  
ATOM  19296  CA  ARG C1266    -420.617 629.1252436.422  1.00400.00           C  
ATOM  19297  C   ARG C1266    -421.253 628.0052435.582  1.00400.00           C  
ATOM  19298  O   ARG C1266    -422.326 628.1852435.000  1.00400.00           O  
ATOM  19299  CB  ARG C1266    -419.564 629.8482435.599  1.00560.00           C  
ATOM  19300  CG  ARG C1266    -419.105 631.1842436.190  1.00560.00           C  
ATOM  19301  CD  ARG C1266    -418.104 631.8672435.318  1.00560.00           C  
ATOM  19302  NE  ARG C1266    -417.591 633.1082435.919  1.00560.00           N  
ATOM  19303  CZ  ARG C1266    -418.184 634.3122435.902  1.00560.00           C  
ATOM  19304  NH1 ARG C1266    -419.358 634.5122435.325  1.00560.00           N  
ATOM  19305  NH2 ARG C1266    -417.540 635.2922436.490  1.00560.00           N  
ATOM  19306  H   ARG C1266    -419.010 628.6422437.787  1.00480.00           H  
ATOM  19307  HA  ARG C1266    -421.395 629.8392436.685  1.00480.00           H  
ATOM  19308 1HB  ARG C1266    -418.683 629.2092435.512  1.00672.00           H  
ATOM  19309 2HB  ARG C1266    -419.942 630.0292434.596  1.00672.00           H  
ATOM  19310 1HG  ARG C1266    -419.966 631.8342436.318  1.00672.00           H  
ATOM  19311 2HG  ARG C1266    -418.640 631.0082437.161  1.00672.00           H  
ATOM  19312 1HD  ARG C1266    -417.256 631.1952435.171  1.00672.00           H  
ATOM  19313 2HD  ARG C1266    -418.544 632.1032434.353  1.00672.00           H  
ATOM  19314  HE  ARG C1266    -416.672 633.0842436.392  1.00672.00           H  
ATOM  19315 1HH1 ARG C1266    -419.840 633.7512434.878  1.00672.00           H  
ATOM  19316 2HH1 ARG C1266    -419.775 635.4332435.331  1.00672.00           H  
ATOM  19317 1HH2 ARG C1266    -416.623 635.0722436.918  1.00672.00           H  
ATOM  19318 2HH2 ARG C1266    -417.921 636.2242436.517  1.00672.00           H  
ATOM  19319  N   LEU C1267    -420.578 626.8592435.517  1.00400.00           N  
ATOM  19320  CA  LEU C1267    -421.021 625.7012434.761  1.00400.00           C  
ATOM  19321  C   LEU C1267    -422.258 625.0322435.336  1.00400.00           C  
ATOM  19322  O   LEU C1267    -423.094 624.5622434.584  1.00400.00           O  
ATOM  19323  CB  LEU C1267    -419.881 624.6872434.641  1.00560.00           C  
ATOM  19324  CG  LEU C1267    -418.659 625.1022433.728  1.00560.00           C  
ATOM  19325  CD1 LEU C1267    -417.525 624.1002433.930  1.00560.00           C  
ATOM  19326  CD2 LEU C1267    -419.079 625.1392432.253  1.00560.00           C  
ATOM  19327  H   LEU C1267    -419.681 626.7982435.992  1.00480.00           H  
ATOM  19328  HA  LEU C1267    -421.283 626.0432433.769  1.00480.00           H  
ATOM  19329 1HB  LEU C1267    -419.496 624.5032435.642  1.00672.00           H  
ATOM  19330 2HB  LEU C1267    -420.295 623.7662434.265  1.00672.00           H  
ATOM  19331  HG  LEU C1267    -418.304 626.0852434.010  1.00672.00           H  
ATOM  19332 1HD1 LEU C1267    -416.680 624.3892433.317  1.00672.00           H  
ATOM  19333 2HD1 LEU C1267    -417.228 624.1022434.980  1.00672.00           H  
ATOM  19334 3HD1 LEU C1267    -417.849 623.1062433.649  1.00672.00           H  
ATOM  19335 1HD2 LEU C1267    -418.221 625.4182431.644  1.00672.00           H  
ATOM  19336 2HD2 LEU C1267    -419.433 624.1702431.951  1.00672.00           H  
ATOM  19337 3HD2 LEU C1267    -419.867 625.8642432.098  1.00672.00           H  
ATOM  19338  N   GLU C1268    -422.449 625.0222436.649  1.00400.00           N  
ATOM  19339  CA  GLU C1268    -423.637 624.3542437.187  1.00400.00           C  
ATOM  19340  C   GLU C1268    -424.940 624.9302436.610  1.00400.00           C  
ATOM  19341  O   GLU C1268    -425.836 624.1822436.215  1.00400.00           O  
ATOM  19342  CB  GLU C1268    -423.665 624.4512438.718  1.00560.00           C  
ATOM  19343  CG  GLU C1268    -422.658 623.5502439.446  1.00560.00           C  
ATOM  19344  CD  GLU C1268    -422.614 623.7972440.931  1.00560.00           C  
ATOM  19345  OE1 GLU C1268    -423.190 624.7632441.373  1.00560.00           O  
ATOM  19346  OE2 GLU C1268    -422.008 623.0142441.625  1.00560.00           O  
ATOM  19347  H   GLU C1268    -421.724 625.3922437.272  1.00480.00           H  
ATOM  19348  HA  GLU C1268    -423.581 623.3012436.919  1.00480.00           H  
ATOM  19349 1HB  GLU C1268    -423.448 625.4832439.010  1.00672.00           H  
ATOM  19350 2HB  GLU C1268    -424.663 624.2112439.082  1.00672.00           H  
ATOM  19351 1HG  GLU C1268    -422.939 622.5132439.276  1.00672.00           H  
ATOM  19352 2HG  GLU C1268    -421.676 623.6942439.024  1.00672.00           H  
ATOM  19353  N   GLU C1269    -425.015 626.2422436.408  1.00400.00           N  
ATOM  19354  CA  GLU C1269    -426.239 626.8422435.871  1.00400.00           C  
ATOM  19355  C   GLU C1269    -426.325 626.6992434.350  1.00400.00           C  
ATOM  19356  O   GLU C1269    -427.310 627.0972433.725  1.00400.00           O  
ATOM  19357  CB  GLU C1269    -426.341 628.3172436.269  1.00560.00           C  
ATOM  19358  CG  GLU C1269    -426.536 628.5502437.770  1.00560.00           C  
ATOM  19359  CD  GLU C1269    -426.638 630.0132438.143  1.00560.00           C  
ATOM  19360  OE1 GLU C1269    -426.499 630.8422437.274  1.00560.00           O  
ATOM  19361  OE2 GLU C1269    -426.865 630.2962439.296  1.00560.00           O  
ATOM  19362  H   GLU C1269    -424.246 626.8452436.693  1.00480.00           H  
ATOM  19363  HA  GLU C1269    -427.092 626.3192436.304  1.00480.00           H  
ATOM  19364 1HB  GLU C1269    -425.426 628.8322435.964  1.00672.00           H  
ATOM  19365 2HB  GLU C1269    -427.172 628.7822435.741  1.00672.00           H  
ATOM  19366 1HG  GLU C1269    -427.445 628.0412438.087  1.00672.00           H  
ATOM  19367 2HG  GLU C1269    -425.698 628.1012438.305  1.00672.00           H  
ATOM  19368  N   LYS C1270    -425.276 626.1392433.764  1.00400.00           N  
ATOM  19369  CA  LYS C1270    -425.127 625.9032432.353  1.00400.00           C  
ATOM  19370  C   LYS C1270    -424.747 624.4412432.156  1.00400.00           C  
ATOM  19371  O   LYS C1270    -424.144 624.0882431.135  1.00400.00           O  
ATOM  19372  CB  LYS C1270    -424.041 626.8072431.774  1.00560.00           C  
ATOM  19373  CG  LYS C1270    -424.336 628.2862431.875  1.00560.00           C  
ATOM  19374  CD  LYS C1270    -423.231 629.1062431.236  1.00560.00           C  
ATOM  19375  CE  LYS C1270    -423.521 630.5942431.330  1.00560.00           C  
ATOM  19376  NZ  LYS C1270    -422.434 631.4092430.719  1.00560.00           N  
ATOM  19377  H   LYS C1270    -424.514 625.8012434.346  1.00480.00           H  
ATOM  19378  HA  LYS C1270    -426.076 626.0902431.851  1.00480.00           H  
ATOM  19379 1HB  LYS C1270    -423.109 626.6232432.306  1.00672.00           H  
ATOM  19380 2HB  LYS C1270    -423.877 626.5622430.727  1.00672.00           H  
ATOM  19381 1HG  LYS C1270    -425.289 628.5022431.393  1.00672.00           H  
ATOM  19382 2HG  LYS C1270    -424.411 628.5602432.930  1.00672.00           H  
ATOM  19383 1HD  LYS C1270    -422.290 628.8932431.750  1.00672.00           H  
ATOM  19384 2HD  LYS C1270    -423.127 628.8252430.189  1.00672.00           H  
ATOM  19385 1HE  LYS C1270    -424.456 630.8092430.816  1.00672.00           H  
ATOM  19386 2HE  LYS C1270    -423.622 630.8702432.380  1.00672.00           H  
ATOM  19387 1HZ  LYS C1270    -422.659 632.3912430.801  1.00672.00           H  
ATOM  19388 2HZ  LYS C1270    -421.565 631.2212431.200  1.00672.00           H  
ATOM  19389 3HZ  LYS C1270    -422.336 631.1692429.743  1.00672.00           H  
ATOM  19390  N   VAL C1271    -425.095 623.5812433.126  1.00400.00           N  
ATOM  19391  CA  VAL C1271    -424.717 622.1802433.038  1.00400.00           C  
ATOM  19392  C   VAL C1271    -425.310 621.4802431.824  1.00400.00           C  
ATOM  19393  O   VAL C1271    -424.696 620.5612431.287  1.00400.00           O  
ATOM  19394  CB  VAL C1271    -425.084 621.4232434.333  1.00560.00           C  
ATOM  19395  CG1 VAL C1271    -426.607 621.2392434.483  1.00560.00           C  
ATOM  19396  CG2 VAL C1271    -424.365 620.0832434.340  1.00560.00           C  
ATOM  19397  H   VAL C1271    -425.565 623.9212433.972  1.00480.00           H  
ATOM  19398  HA  VAL C1271    -423.631 622.1492432.959  1.00480.00           H  
ATOM  19399  HB  VAL C1271    -424.751 622.0172435.179  1.00672.00           H  
ATOM  19400 1HG1 VAL C1271    -426.810 620.7312435.424  1.00672.00           H  
ATOM  19401 2HG1 VAL C1271    -427.088 622.2172434.493  1.00672.00           H  
ATOM  19402 3HG1 VAL C1271    -427.008 620.6412433.673  1.00672.00           H  
ATOM  19403 1HG2 VAL C1271    -424.587 619.5602435.265  1.00672.00           H  
ATOM  19404 2HG2 VAL C1271    -424.693 619.4862433.503  1.00672.00           H  
ATOM  19405 3HG2 VAL C1271    -423.291 620.2492434.264  1.00672.00           H  
ATOM  19406  N   LYS C1272    -426.506 621.8782431.386  1.00400.00           N  
ATOM  19407  CA  LYS C1272    -427.088 621.2352430.215  1.00400.00           C  
ATOM  19408  C   LYS C1272    -426.223 621.4862428.980  1.00400.00           C  
ATOM  19409  O   LYS C1272    -426.038 620.5862428.147  1.00400.00           O  
ATOM  19410  CB  LYS C1272    -428.516 621.7252429.988  1.00560.00           C  
ATOM  19411  CG  LYS C1272    -429.513 621.2262431.031  1.00560.00           C  
ATOM  19412  CD  LYS C1272    -430.916 621.7672430.769  1.00560.00           C  
ATOM  19413  CE  LYS C1272    -431.913 621.2722431.816  1.00560.00           C  
ATOM  19414  NZ  LYS C1272    -433.279 621.8282431.592  1.00560.00           N  
ATOM  19415  H   LYS C1272    -426.996 622.6172431.874  1.00480.00           H  
ATOM  19416  HA  LYS C1272    -427.114 620.1582430.389  1.00480.00           H  
ATOM  19417 1HB  LYS C1272    -428.531 622.8142429.995  1.00672.00           H  
ATOM  19418 2HB  LYS C1272    -428.858 621.3992429.006  1.00672.00           H  
ATOM  19419 1HG  LYS C1272    -429.541 620.1372431.005  1.00672.00           H  
ATOM  19420 2HG  LYS C1272    -429.187 621.5372432.022  1.00672.00           H  
ATOM  19421 1HD  LYS C1272    -430.897 622.8582430.787  1.00672.00           H  
ATOM  19422 2HD  LYS C1272    -431.252 621.4452429.783  1.00672.00           H  
ATOM  19423 1HE  LYS C1272    -431.963 620.1852431.773  1.00672.00           H  
ATOM  19424 2HE  LYS C1272    -431.568 621.5712432.806  1.00672.00           H  
ATOM  19425 1HZ  LYS C1272    -433.907 621.4772432.304  1.00672.00           H  
ATOM  19426 2HZ  LYS C1272    -433.247 622.8372431.642  1.00672.00           H  
ATOM  19427 3HZ  LYS C1272    -433.615 621.5472430.682  1.00672.00           H  
ATOM  19428  N   THR C1273    -425.709 622.7192428.869  1.00400.00           N  
ATOM  19429  CA  THR C1273    -424.851 623.1222427.769  1.00400.00           C  
ATOM  19430  C   THR C1273    -423.550 622.3562427.860  1.00400.00           C  
ATOM  19431  O   THR C1273    -423.054 621.8482426.853  1.00400.00           O  
ATOM  19432  CB  THR C1273    -424.559 624.6422427.780  1.00560.00           C  
ATOM  19433  OG1 THR C1273    -425.789 625.3812427.647  1.00560.00           O  
ATOM  19434  CG2 THR C1273    -423.635 624.9892426.613  1.00560.00           C  
ATOM  19435  H   THR C1273    -425.912 623.4012429.585  1.00480.00           H  
ATOM  19436  HA  THR C1273    -425.338 622.8662426.829  1.00480.00           H  
ATOM  19437  HB  THR C1273    -424.079 624.9182428.716  1.00672.00           H  
ATOM  19438  HG1 THR C1273    -425.615 626.3182427.776  1.00672.00           H  
ATOM  19439 1HG2 THR C1273    -423.432 626.0572426.620  1.00672.00           H  
ATOM  19440 2HG2 THR C1273    -422.701 624.4502426.709  1.00672.00           H  
ATOM  19441 3HG2 THR C1273    -424.115 624.7162425.674  1.00672.00           H  
ATOM  19442  N   LEU C1274    -422.997 622.2742429.073  1.00400.00           N  
ATOM  19443  CA  LEU C1274    -421.741 621.5832429.287  1.00400.00           C  
ATOM  19444  C   LEU C1274    -421.834 620.1322428.877  1.00400.00           C  
ATOM  19445  O   LEU C1274    -420.927 619.6302428.213  1.00400.00           O  
ATOM  19446  CB  LEU C1274    -421.332 621.6542430.756  1.00560.00           C  
ATOM  19447  CG  LEU C1274    -420.053 620.8852431.162  1.00560.00           C  
ATOM  19448  CD1 LEU C1274    -418.821 621.4252430.405  1.00560.00           C  
ATOM  19449  CD2 LEU C1274    -419.892 621.0122432.663  1.00560.00           C  
ATOM  19450  H   LEU C1274    -423.455 622.7452429.859  1.00480.00           H  
ATOM  19451  HA  LEU C1274    -420.986 622.0732428.677  1.00480.00           H  
ATOM  19452 1HB  LEU C1274    -421.209 622.7002431.028  1.00672.00           H  
ATOM  19453 2HB  LEU C1274    -422.145 621.2492431.346  1.00672.00           H  
ATOM  19454  HG  LEU C1274    -420.161 619.8332430.906  1.00672.00           H  
ATOM  19455 1HD1 LEU C1274    -417.940 620.8642430.710  1.00672.00           H  
ATOM  19456 2HD1 LEU C1274    -418.954 621.3052429.328  1.00672.00           H  
ATOM  19457 3HD1 LEU C1274    -418.672 622.4702430.628  1.00672.00           H  
ATOM  19458 1HD2 LEU C1274    -419.006 620.4662432.987  1.00672.00           H  
ATOM  19459 2HD2 LEU C1274    -419.790 622.0432432.919  1.00672.00           H  
ATOM  19460 3HD2 LEU C1274    -420.773 620.6042433.158  1.00672.00           H  
ATOM  19461  N   LYS C1275    -422.898 619.4402429.292  1.00400.00           N  
ATOM  19462  CA  LYS C1275    -423.052 618.0502428.916  1.00400.00           C  
ATOM  19463  C   LYS C1275    -423.137 617.9052427.401  1.00400.00           C  
ATOM  19464  O   LYS C1275    -422.524 616.9902426.840  1.00400.00           O  
ATOM  19465  CB  LYS C1275    -424.276 617.4392429.592  1.00560.00           C  
ATOM  19466  CG  LYS C1275    -424.115 617.1942431.095  1.00560.00           C  
ATOM  19467  CD  LYS C1275    -425.400 616.6292431.705  1.00560.00           C  
ATOM  19468  CE  LYS C1275    -425.231 616.2952433.188  1.00560.00           C  
ATOM  19469  NZ  LYS C1275    -426.498 615.7902433.794  1.00560.00           N  
ATOM  19470  H   LYS C1275    -423.602 619.8922429.884  1.00480.00           H  
ATOM  19471  HA  LYS C1275    -422.172 617.5082429.255  1.00480.00           H  
ATOM  19472 1HB  LYS C1275    -425.127 618.1152429.458  1.00672.00           H  
ATOM  19473 2HB  LYS C1275    -424.527 616.4962429.112  1.00672.00           H  
ATOM  19474 1HG  LYS C1275    -423.300 616.4892431.257  1.00672.00           H  
ATOM  19475 2HG  LYS C1275    -423.860 618.1312431.585  1.00672.00           H  
ATOM  19476 1HD  LYS C1275    -426.195 617.3722431.602  1.00672.00           H  
ATOM  19477 2HD  LYS C1275    -425.695 615.7282431.168  1.00672.00           H  
ATOM  19478 1HE  LYS C1275    -424.463 615.5312433.293  1.00672.00           H  
ATOM  19479 2HE  LYS C1275    -424.917 617.1802433.724  1.00672.00           H  
ATOM  19480 1HZ  LYS C1275    -426.344 615.5782434.771  1.00672.00           H  
ATOM  19481 2HZ  LYS C1275    -427.215 616.4982433.714  1.00672.00           H  
ATOM  19482 3HZ  LYS C1275    -426.796 614.9532433.312  1.00672.00           H  
ATOM  19483  N   ALA C1276    -423.880 618.7962426.726  1.00400.00           N  
ATOM  19484  CA  ALA C1276    -423.962 618.7232425.276  1.00400.00           C  
ATOM  19485  C   ALA C1276    -422.584 618.9122424.637  1.00400.00           C  
ATOM  19486  O   ALA C1276    -422.217 618.1812423.705  1.00400.00           O  
ATOM  19487  CB  ALA C1276    -424.918 619.7802424.758  1.00560.00           C  
ATOM  19488  H   ALA C1276    -424.429 619.5042427.230  1.00480.00           H  
ATOM  19489  HA  ALA C1276    -424.332 617.7362425.006  1.00480.00           H  
ATOM  19490 1HB  ALA C1276    -424.993 619.7062423.676  1.00672.00           H  
ATOM  19491 2HB  ALA C1276    -425.900 619.6282425.207  1.00672.00           H  
ATOM  19492 3HB  ALA C1276    -424.547 620.7662425.031  1.00672.00           H  
ATOM  19493  N   GLN C1277    -421.797 619.8572425.173  1.00400.00           N  
ATOM  19494  CA  GLN C1277    -420.464 620.1102424.652  1.00400.00           C  
ATOM  19495  C   GLN C1277    -419.581 618.9072424.871  1.00400.00           C  
ATOM  19496  O   GLN C1277    -418.867 618.5012423.959  1.00400.00           O  
ATOM  19497  CB  GLN C1277    -419.829 621.3132425.348  1.00560.00           C  
ATOM  19498  CG  GLN C1277    -420.444 622.6512425.011  1.00560.00           C  
ATOM  19499  CD  GLN C1277    -419.900 623.7462425.899  1.00560.00           C  
ATOM  19500  OE1 GLN C1277    -419.277 623.4562426.926  1.00560.00           O  
ATOM  19501  NE2 GLN C1277    -420.123 624.9972425.518  1.00560.00           N  
ATOM  19502  H   GLN C1277    -422.172 620.4512425.920  1.00480.00           H  
ATOM  19503  HA  GLN C1277    -420.534 620.3002423.583  1.00480.00           H  
ATOM  19504 1HB  GLN C1277    -419.906 621.1772426.424  1.00672.00           H  
ATOM  19505 2HB  GLN C1277    -418.769 621.3542425.103  1.00672.00           H  
ATOM  19506 1HG  GLN C1277    -420.196 622.8952423.980  1.00672.00           H  
ATOM  19507 2HG  GLN C1277    -421.517 622.6012425.126  1.00672.00           H  
ATOM  19508 1HE2 GLN C1277    -419.781 625.7572426.072  1.00672.00           H  
ATOM  19509 2HE2 GLN C1277    -420.631 625.1852424.676  1.00672.00           H  
ATOM  19510  N   ASN C1278    -419.667 618.2952426.054  1.00400.00           N  
ATOM  19511  CA  ASN C1278    -418.856 617.1362426.361  1.00400.00           C  
ATOM  19512  C   ASN C1278    -419.159 615.9742425.439  1.00400.00           C  
ATOM  19513  O   ASN C1278    -418.244 615.2792424.988  1.00400.00           O  
ATOM  19514  CB  ASN C1278    -419.068 616.7132427.793  1.00560.00           C  
ATOM  19515  CG  ASN C1278    -418.359 617.5832428.812  1.00560.00           C  
ATOM  19516  OD1 ASN C1278    -417.416 618.3222428.503  1.00560.00           O  
ATOM  19517  ND2 ASN C1278    -418.779 617.4692430.044  1.00560.00           N  
ATOM  19518  H   ASN C1278    -420.271 618.6912426.778  1.00480.00           H  
ATOM  19519  HA  ASN C1278    -417.811 617.4012426.224  1.00480.00           H  
ATOM  19520 1HB  ASN C1278    -420.133 616.7632428.005  1.00672.00           H  
ATOM  19521 2HB  ASN C1278    -418.783 615.6832427.899  1.00672.00           H  
ATOM  19522 1HD2 ASN C1278    -418.321 617.9762430.777  1.00672.00           H  
ATOM  19523 2HD2 ASN C1278    -419.535 616.8552430.263  1.00672.00           H  
ATOM  19524  N   SER C1279    -420.437 615.7892425.105  1.00400.00           N  
ATOM  19525  CA  SER C1279    -420.843 614.7092424.219  1.00400.00           C  
ATOM  19526  C   SER C1279    -420.151 614.8572422.868  1.00400.00           C  
ATOM  19527  O   SER C1279    -419.646 613.8762422.312  1.00400.00           O  
ATOM  19528  CB  SER C1279    -422.351 614.7222424.041  1.00560.00           C  
ATOM  19529  OG  SER C1279    -422.788 613.6812423.202  1.00560.00           O  
ATOM  19530  H   SER C1279    -421.157 616.3692425.552  1.00480.00           H  
ATOM  19531  HA  SER C1279    -420.546 613.7612424.665  1.00480.00           H  
ATOM  19532 1HB  SER C1279    -422.830 614.6402425.016  1.00672.00           H  
ATOM  19533 2HB  SER C1279    -422.650 615.6772423.617  1.00672.00           H  
ATOM  19534  HG  SER C1279    -423.717 613.8502423.042  1.00672.00           H  
ATOM  19535  N   GLU C1280    -420.147 616.0852422.319  1.00400.00           N  
ATOM  19536  CA  GLU C1280    -419.481 616.3232421.038  1.00400.00           C  
ATOM  19537  C   GLU C1280    -417.946 616.3182421.132  1.00400.00           C  
ATOM  19538  O   GLU C1280    -417.268 615.7532420.274  1.00400.00           O  
ATOM  19539  CB  GLU C1280    -419.935 617.6522420.423  1.00560.00           C  
ATOM  19540  CG  GLU C1280    -421.388 617.6752419.945  1.00560.00           C  
ATOM  19541  CD  GLU C1280    -421.773 618.9842419.284  1.00560.00           C  
ATOM  19542  OE1 GLU C1280    -420.978 619.8962419.306  1.00560.00           O  
ATOM  19543  OE2 GLU C1280    -422.855 619.0632418.748  1.00560.00           O  
ATOM  19544  H   GLU C1280    -420.652 616.8422422.797  1.00480.00           H  
ATOM  19545  HA  GLU C1280    -419.773 615.5232420.360  1.00480.00           H  
ATOM  19546 1HB  GLU C1280    -419.821 618.4452421.168  1.00672.00           H  
ATOM  19547 2HB  GLU C1280    -419.295 617.9012419.578  1.00672.00           H  
ATOM  19548 1HG  GLU C1280    -421.541 616.8612419.240  1.00672.00           H  
ATOM  19549 2HG  GLU C1280    -422.036 617.5032420.806  1.00672.00           H  
ATOM  19550  N   LEU C1281    -417.383 616.9012422.192  1.00400.00           N  
ATOM  19551  CA  LEU C1281    -415.930 616.9682422.368  1.00400.00           C  
ATOM  19552  C   LEU C1281    -415.341 615.5752422.482  1.00400.00           C  
ATOM  19553  O   LEU C1281    -414.274 615.2822421.933  1.00400.00           O  
ATOM  19554  CB  LEU C1281    -415.586 617.7682423.636  1.00560.00           C  
ATOM  19555  CG  LEU C1281    -415.849 619.3102423.618  1.00560.00           C  
ATOM  19556  CD1 LEU C1281    -415.722 619.8492425.051  1.00560.00           C  
ATOM  19557  CD2 LEU C1281    -414.841 619.9992422.710  1.00560.00           C  
ATOM  19558  H   LEU C1281    -417.981 617.3572422.879  1.00480.00           H  
ATOM  19559  HA  LEU C1281    -415.498 617.4472421.494  1.00480.00           H  
ATOM  19560 1HB  LEU C1281    -416.163 617.3502424.456  1.00672.00           H  
ATOM  19561 2HB  LEU C1281    -414.531 617.6172423.856  1.00672.00           H  
ATOM  19562  HG  LEU C1281    -416.842 619.5142423.252  1.00672.00           H  
ATOM  19563 1HD1 LEU C1281    -415.908 620.9222425.052  1.00672.00           H  
ATOM  19564 2HD1 LEU C1281    -416.458 619.3602425.693  1.00672.00           H  
ATOM  19565 3HD1 LEU C1281    -414.724 619.6552425.431  1.00672.00           H  
ATOM  19566 1HD2 LEU C1281    -415.030 621.0722422.714  1.00672.00           H  
ATOM  19567 2HD2 LEU C1281    -413.831 619.8072423.074  1.00672.00           H  
ATOM  19568 3HD2 LEU C1281    -414.933 619.6272421.695  1.00672.00           H  
ATOM  19569  N   ALA C1282    -416.080 614.6832423.129  1.00400.00           N  
ATOM  19570  CA  ALA C1282    -415.659 613.3152423.315  1.00400.00           C  
ATOM  19571  C   ALA C1282    -415.394 612.6222421.986  1.00400.00           C  
ATOM  19572  O   ALA C1282    -414.588 611.6892421.934  1.00400.00           O  
ATOM  19573  CB  ALA C1282    -416.693 612.5602424.087  1.00560.00           C  
ATOM  19574  H   ALA C1282    -416.950 614.9832423.582  1.00480.00           H  
ATOM  19575  HA  ALA C1282    -414.739 613.3252423.891  1.00480.00           H  
ATOM  19576 1HB  ALA C1282    -416.354 611.5412424.255  1.00672.00           H  
ATOM  19577 2HB  ALA C1282    -416.842 613.0632425.037  1.00672.00           H  
ATOM  19578 3HB  ALA C1282    -417.629 612.5562423.522  1.00672.00           H  
ATOM  19579  N   SER C1283    -416.074 613.0172420.905  1.00400.00           N  
ATOM  19580  CA  SER C1283    -415.840 612.3582419.643  1.00400.00           C  
ATOM  19581  C   SER C1283    -414.419 612.5932419.176  1.00400.00           C  
ATOM  19582  O   SER C1283    -413.819 611.7102418.546  1.00400.00           O  
ATOM  19583  CB  SER C1283    -416.807 612.8402418.575  1.00560.00           C  
ATOM  19584  OG  SER C1283    -418.125 612.4432418.853  1.00560.00           O  
ATOM  19585  H   SER C1283    -416.720 613.8132420.903  1.00480.00           H  
ATOM  19586  HA  SER C1283    -415.985 611.2872419.783  1.00480.00           H  
ATOM  19587 1HB  SER C1283    -416.757 613.9272418.513  1.00672.00           H  
ATOM  19588 2HB  SER C1283    -416.500 612.4462417.607  1.00672.00           H  
ATOM  19589  HG  SER C1283    -418.666 612.8122418.151  1.00672.00           H  
ATOM  19590  N   THR C1284    -413.851 613.7762419.470  1.00400.00           N  
ATOM  19591  CA  THR C1284    -412.539 614.0282418.938  1.00400.00           C  
ATOM  19592  C   THR C1284    -411.538 613.4702419.935  1.00400.00           C  
ATOM  19593  O   THR C1284    -410.434 613.0902419.551  1.00400.00           O  
ATOM  19594  CB  THR C1284    -412.321 615.5322418.661  1.00560.00           C  
ATOM  19595  OG1 THR C1284    -412.267 616.2742419.869  1.00560.00           O  
ATOM  19596  CG2 THR C1284    -413.522 616.0472417.848  1.00560.00           C  
ATOM  19597  H   THR C1284    -414.300 614.4842420.055  1.00480.00           H  
ATOM  19598  HA  THR C1284    -412.422 613.4952417.999  1.00480.00           H  
ATOM  19599  HB  THR C1284    -411.415 615.6772418.107  1.00672.00           H  
ATOM  19600  HG1 THR C1284    -411.319 616.3462420.121  1.00672.00           H  
ATOM  19601 1HG2 THR C1284    -413.387 617.1052417.638  1.00672.00           H  
ATOM  19602 2HG2 THR C1284    -413.602 615.5032416.914  1.00672.00           H  
ATOM  19603 3HG2 THR C1284    -414.438 615.9132418.415  1.00672.00           H  
ATOM  19604  N   ALA C1285    -411.951 613.3412421.205  1.00400.00           N  
ATOM  19605  CA  ALA C1285    -411.107 612.7222422.222  1.00400.00           C  
ATOM  19606  C   ALA C1285    -410.863 611.2542421.869  1.00400.00           C  
ATOM  19607  O   ALA C1285    -409.745 610.7402422.002  1.00400.00           O  
ATOM  19608  CB  ALA C1285    -411.750 612.8082423.580  1.00560.00           C  
ATOM  19609  H   ALA C1285    -412.854 613.7592421.455  1.00480.00           H  
ATOM  19610  HA  ALA C1285    -410.150 613.2432422.241  1.00480.00           H  
ATOM  19611 1HB  ALA C1285    -411.098 612.3432424.289  1.00672.00           H  
ATOM  19612 2HB  ALA C1285    -411.915 613.8522423.844  1.00672.00           H  
ATOM  19613 3HB  ALA C1285    -412.691 612.2812423.564  1.00672.00           H  
ATOM  19614  N   ASN C1286    -411.915 610.5942421.374  1.00400.00           N  
ATOM  19615  CA  ASN C1286    -411.824 609.1992420.990  1.00400.00           C  
ATOM  19616  C   ASN C1286    -410.922 609.0382419.776  1.00400.00           C  
ATOM  19617  O   ASN C1286    -410.101 608.1122419.722  1.00400.00           O  
ATOM  19618  CB  ASN C1286    -413.209 608.6562420.721  1.00560.00           C  
ATOM  19619  CG  ASN C1286    -414.035 608.4692421.998  1.00560.00           C  
ATOM  19620  OD1 ASN C1286    -413.528 608.2922423.126  1.00560.00           O  
ATOM  19621  ND2 ASN C1286    -415.333 608.5042421.832  1.00560.00           N  
ATOM  19622  H   ASN C1286    -412.823 611.0712421.347  1.00480.00           H  
ATOM  19623  HA  ASN C1286    -411.372 608.6482421.804  1.00480.00           H  
ATOM  19624 1HB  ASN C1286    -413.740 609.3482420.062  1.00672.00           H  
ATOM  19625 2HB  ASN C1286    -413.131 607.7032420.200  1.00672.00           H  
ATOM  19626 1HD2 ASN C1286    -415.939 608.3932422.617  1.00672.00           H  
ATOM  19627 2HD2 ASN C1286    -415.719 608.6502420.921  1.00672.00           H  
ATOM  19628  N   MET C1287    -411.041 609.9532418.810  1.00400.00           N  
ATOM  19629  CA  MET C1287    -410.178 609.8772417.649  1.00400.00           C  
ATOM  19630  C   MET C1287    -408.754 610.2132418.031  1.00400.00           C  
ATOM  19631  O   MET C1287    -407.825 609.6372417.461  1.00400.00           O  
ATOM  19632  CB  MET C1287    -410.709 610.7442416.528  1.00560.00           C  
ATOM  19633  CG  MET C1287    -412.037 610.2482415.963  1.00560.00           C  
ATOM  19634  SD  MET C1287    -411.927 608.5552415.288  1.00560.00           S  
ATOM  19635  CE  MET C1287    -412.595 607.4832416.571  1.00560.00           C  
ATOM  19636  H   MET C1287    -411.772 610.6692418.867  1.00480.00           H  
ATOM  19637  HA  MET C1287    -410.152 608.8512417.296  1.00480.00           H  
ATOM  19638 1HB  MET C1287    -410.873 611.7452416.911  1.00672.00           H  
ATOM  19639 2HB  MET C1287    -409.976 610.8102415.722  1.00672.00           H  
ATOM  19640 1HG  MET C1287    -412.787 610.2562416.747  1.00672.00           H  
ATOM  19641 2HG  MET C1287    -412.370 610.9202415.170  1.00672.00           H  
ATOM  19642 1HE  MET C1287    -412.559 606.4462416.225  1.00672.00           H  
ATOM  19643 2HE  MET C1287    -412.012 607.5622417.477  1.00672.00           H  
ATOM  19644 3HE  MET C1287    -413.625 607.7632416.780  1.00672.00           H  
ATOM  19645  N   LEU C1288    -408.566 611.1052419.018  1.00400.00           N  
ATOM  19646  CA  LEU C1288    -407.223 611.4322419.449  1.00400.00           C  
ATOM  19647  C   LEU C1288    -406.595 610.1652419.999  1.00400.00           C  
ATOM  19648  O   LEU C1288    -405.473 609.8252419.646  1.00400.00           O  
ATOM  19649  CB  LEU C1288    -407.189 612.5522420.511  1.00560.00           C  
ATOM  19650  CG  LEU C1288    -405.752 612.9642421.049  1.00560.00           C  
ATOM  19651  CD1 LEU C1288    -404.871 613.4902419.884  1.00560.00           C  
ATOM  19652  CD2 LEU C1288    -405.880 614.0192422.136  1.00560.00           C  
ATOM  19653  H   LEU C1288    -409.362 611.6032419.416  1.00480.00           H  
ATOM  19654  HA  LEU C1288    -406.673 611.7702418.585  1.00480.00           H  
ATOM  19655 1HB  LEU C1288    -407.663 613.4332420.083  1.00672.00           H  
ATOM  19656 2HB  LEU C1288    -407.781 612.2332421.364  1.00672.00           H  
ATOM  19657  HG  LEU C1288    -405.282 612.1012421.483  1.00672.00           H  
ATOM  19658 1HD1 LEU C1288    -403.888 613.7592420.272  1.00672.00           H  
ATOM  19659 2HD1 LEU C1288    -404.746 612.7252419.120  1.00672.00           H  
ATOM  19660 3HD1 LEU C1288    -405.341 614.3702419.440  1.00672.00           H  
ATOM  19661 1HD2 LEU C1288    -404.886 614.2822422.523  1.00672.00           H  
ATOM  19662 2HD2 LEU C1288    -406.349 614.9052421.734  1.00672.00           H  
ATOM  19663 3HD2 LEU C1288    -406.484 613.6192422.945  1.00672.00           H  
ATOM  19664  N   ARG C1289    -407.329 609.4072420.815  1.00400.00           N  
ATOM  19665  CA  ARG C1289    -406.774 608.1752421.366  1.00400.00           C  
ATOM  19666  C   ARG C1289    -406.166 607.3022420.270  1.00400.00           C  
ATOM  19667  O   ARG C1289    -405.061 606.7762420.435  1.00400.00           O  
ATOM  19668  CB  ARG C1289    -407.849 607.4072422.122  1.00560.00           C  
ATOM  19669  CG  ARG C1289    -407.382 606.1392422.867  1.00560.00           C  
ATOM  19670  CD  ARG C1289    -408.481 605.5402423.717  1.00560.00           C  
ATOM  19671  NE  ARG C1289    -408.957 606.4902424.773  1.00560.00           N  
ATOM  19672  CZ  ARG C1289    -410.157 607.1512424.785  1.00560.00           C  
ATOM  19673  NH1 ARG C1289    -411.029 606.9692423.817  1.00560.00           N  
ATOM  19674  NH2 ARG C1289    -410.446 607.9932425.770  1.00560.00           N  
ATOM  19675  H   ARG C1289    -408.257 609.7352421.105  1.00480.00           H  
ATOM  19676  HA  ARG C1289    -405.984 608.4372422.059  1.00480.00           H  
ATOM  19677 1HB  ARG C1289    -408.334 608.0842422.813  1.00672.00           H  
ATOM  19678 2HB  ARG C1289    -408.607 607.0832421.420  1.00672.00           H  
ATOM  19679 1HG  ARG C1289    -407.098 605.3912422.127  1.00672.00           H  
ATOM  19680 2HG  ARG C1289    -406.522 606.3542423.492  1.00672.00           H  
ATOM  19681 1HD  ARG C1289    -409.313 605.2492423.088  1.00672.00           H  
ATOM  19682 2HD  ARG C1289    -408.089 604.6542424.218  1.00672.00           H  
ATOM  19683  HE  ARG C1289    -408.325 606.6602425.547  1.00672.00           H  
ATOM  19684 1HH1 ARG C1289    -410.811 606.3572423.054  1.00672.00           H  
ATOM  19685 2HH1 ARG C1289    -411.921 607.4732423.818  1.00672.00           H  
ATOM  19686 1HH2 ARG C1289    -409.763 608.1722426.522  1.00672.00           H  
ATOM  19687 2HH2 ARG C1289    -411.326 608.4852425.773  1.00672.00           H  
ATOM  19688  N   GLU C1290    -406.891 607.1202419.161  1.00400.00           N  
ATOM  19689  CA  GLU C1290    -406.358 606.3302418.048  1.00400.00           C  
ATOM  19690  C   GLU C1290    -405.153 607.0152417.359  1.00400.00           C  
ATOM  19691  O   GLU C1290    -404.157 606.3682417.022  1.00400.00           O  
ATOM  19692  CB  GLU C1290    -407.456 606.0912417.000  1.00560.00           C  
ATOM  19693  CG  GLU C1290    -408.598 605.1722417.442  1.00560.00           C  
ATOM  19694  CD  GLU C1290    -409.654 604.9992416.365  1.00560.00           C  
ATOM  19695  OE1 GLU C1290    -409.565 605.6772415.368  1.00560.00           O  
ATOM  19696  OE2 GLU C1290    -410.537 604.1922416.540  1.00560.00           O  
ATOM  19697  H   GLU C1290    -407.836 607.5242419.125  1.00480.00           H  
ATOM  19698  HA  GLU C1290    -406.028 605.3702418.440  1.00480.00           H  
ATOM  19699 1HB  GLU C1290    -407.898 607.0512416.723  1.00672.00           H  
ATOM  19700 2HB  GLU C1290    -407.011 605.6672416.101  1.00672.00           H  
ATOM  19701 1HG  GLU C1290    -408.191 604.1972417.706  1.00672.00           H  
ATOM  19702 2HG  GLU C1290    -409.063 605.5992418.333  1.00672.00           H  
ATOM  19703  N   GLN C1291    -405.247 608.3372417.172  1.00400.00           N  
ATOM  19704  CA  GLN C1291    -404.227 609.1702416.522  1.00400.00           C  
ATOM  19705  C   GLN C1291    -402.913 609.2662417.284  1.00400.00           C  
ATOM  19706  O   GLN C1291    -401.847 609.2682416.665  1.00400.00           O  
ATOM  19707  CB  GLN C1291    -404.819 610.5462416.265  1.00560.00           C  
ATOM  19708  CG  GLN C1291    -405.876 610.5032415.175  1.00560.00           C  
ATOM  19709  CD  GLN C1291    -406.733 611.7202415.105  1.00560.00           C  
ATOM  19710  OE1 GLN C1291    -406.851 612.4772416.083  1.00560.00           O  
ATOM  19711  NE2 GLN C1291    -407.360 611.9202413.961  1.00560.00           N  
ATOM  19712  H   GLN C1291    -406.126 608.7902417.449  1.00480.00           H  
ATOM  19713  HA  GLN C1291    -404.008 608.7212415.555  1.00480.00           H  
ATOM  19714 1HB  GLN C1291    -405.269 610.8972417.163  1.00672.00           H  
ATOM  19715 2HB  GLN C1291    -404.042 611.2512415.999  1.00672.00           H  
ATOM  19716 1HG  GLN C1291    -405.371 610.4022414.218  1.00672.00           H  
ATOM  19717 2HG  GLN C1291    -406.521 609.6422415.332  1.00672.00           H  
ATOM  19718 1HE2 GLN C1291    -407.987 612.7112413.871  1.00672.00           H  
ATOM  19719 2HE2 GLN C1291    -407.239 611.2882413.198  1.00672.00           H  
ATOM  19720  N   VAL C1292    -402.982 609.2552418.607  1.00400.00           N  
ATOM  19721  CA  VAL C1292    -401.822 609.3752419.477  1.00400.00           C  
ATOM  19722  C   VAL C1292    -400.747 608.3642419.170  1.00400.00           C  
ATOM  19723  O   VAL C1292    -399.573 608.6982419.247  1.00400.00           O  
ATOM  19724  CB  VAL C1292    -402.225 609.3502420.962  1.00560.00           C  
ATOM  19725  CG1 VAL C1292    -401.022 609.1822421.879  1.00560.00           C  
ATOM  19726  CG2 VAL C1292    -402.837 610.6862421.280  1.00560.00           C  
ATOM  19727  H   VAL C1292    -403.915 609.2502419.015  1.00480.00           H  
ATOM  19728  HA  VAL C1292    -401.399 610.3522419.318  1.00480.00           H  
ATOM  19729  HB  VAL C1292    -402.942 608.5392421.139  1.00672.00           H  
ATOM  19730 1HG1 VAL C1292    -401.364 609.2072422.907  1.00672.00           H  
ATOM  19731 2HG1 VAL C1292    -400.546 608.2362421.689  1.00672.00           H  
ATOM  19732 3HG1 VAL C1292    -400.316 609.9782421.711  1.00672.00           H  
ATOM  19733 1HG2 VAL C1292    -403.150 610.7162422.323  1.00672.00           H  
ATOM  19734 2HG2 VAL C1292    -402.123 611.4662421.097  1.00672.00           H  
ATOM  19735 3HG2 VAL C1292    -403.665 610.8382420.654  1.00672.00           H  
ATOM  19736  N   ALA C1293    -401.071 607.1202418.854  1.00400.00           N  
ATOM  19737  CA  ALA C1293    -399.975 606.2092418.550  1.00400.00           C  
ATOM  19738  C   ALA C1293    -399.111 606.7232417.375  1.00400.00           C  
ATOM  19739  O   ALA C1293    -397.880 606.5682417.391  1.00400.00           O  
ATOM  19740  CB  ALA C1293    -400.518 604.8382418.212  1.00560.00           C  
ATOM  19741  H   ALA C1293    -402.041 606.8152418.808  1.00480.00           H  
ATOM  19742  HA  ALA C1293    -399.340 606.1392419.431  1.00480.00           H  
ATOM  19743 1HB  ALA C1293    -399.691 604.1592418.010  1.00672.00           H  
ATOM  19744 2HB  ALA C1293    -401.105 604.4632419.049  1.00672.00           H  
ATOM  19745 3HB  ALA C1293    -401.154 604.9122417.329  1.00672.00           H  
ATOM  19746  N   GLN C1294    -399.745 607.3362416.365  1.00400.00           N  
ATOM  19747  CA  GLN C1294    -399.022 607.8392415.209  1.00400.00           C  
ATOM  19748  C   GLN C1294    -398.387 609.1672415.512  1.00400.00           C  
ATOM  19749  O   GLN C1294    -397.262 609.4422415.066  1.00400.00           O  
ATOM  19750  CB  GLN C1294    -399.949 607.9632414.002  1.00560.00           C  
ATOM  19751  CG  GLN C1294    -400.363 606.6482413.420  1.00560.00           C  
ATOM  19752  CD  GLN C1294    -399.161 605.9412412.836  1.00560.00           C  
ATOM  19753  OE1 GLN C1294    -398.376 606.5572412.085  1.00560.00           O  
ATOM  19754  NE2 GLN C1294    -398.994 604.6732413.172  1.00560.00           N  
ATOM  19755  H   GLN C1294    -400.748 607.4982416.411  1.00480.00           H  
ATOM  19756  HA  GLN C1294    -398.222 607.1412414.973  1.00480.00           H  
ATOM  19757 1HB  GLN C1294    -400.856 608.4822414.309  1.00672.00           H  
ATOM  19758 2HB  GLN C1294    -399.475 608.5602413.230  1.00672.00           H  
ATOM  19759 1HG  GLN C1294    -400.782 606.0252414.211  1.00672.00           H  
ATOM  19760 2HG  GLN C1294    -401.097 606.8102412.633  1.00672.00           H  
ATOM  19761 1HE2 GLN C1294    -398.214 604.1552412.820  1.00672.00           H  
ATOM  19762 2HE2 GLN C1294    -399.649 604.2242413.782  1.00672.00           H  
ATOM  19763  N   LEU C1295    -399.091 609.9832416.297  1.00400.00           N  
ATOM  19764  CA  LEU C1295    -398.554 611.2742416.638  1.00400.00           C  
ATOM  19765  C   LEU C1295    -397.297 611.0752417.447  1.00400.00           C  
ATOM  19766  O   LEU C1295    -396.267 611.6132417.096  1.00400.00           O  
ATOM  19767  CB  LEU C1295    -399.529 612.0882417.498  1.00560.00           C  
ATOM  19768  CG  LEU C1295    -400.828 612.6052416.860  1.00560.00           C  
ATOM  19769  CD1 LEU C1295    -401.736 613.1462417.949  1.00560.00           C  
ATOM  19770  CD2 LEU C1295    -400.513 613.7112415.889  1.00560.00           C  
ATOM  19771  H   LEU C1295    -400.015 609.6932416.619  1.00480.00           H  
ATOM  19772  HA  LEU C1295    -398.301 611.8082415.727  1.00480.00           H  
ATOM  19773 1HB  LEU C1295    -399.789 611.4882418.344  1.00672.00           H  
ATOM  19774 2HB  LEU C1295    -398.989 612.9592417.861  1.00672.00           H  
ATOM  19775  HG  LEU C1295    -401.338 611.7952416.353  1.00672.00           H  
ATOM  19776 1HD1 LEU C1295    -402.655 613.5122417.503  1.00672.00           H  
ATOM  19777 2HD1 LEU C1295    -401.978 612.3722418.654  1.00672.00           H  
ATOM  19778 3HD1 LEU C1295    -401.237 613.9592418.467  1.00672.00           H  
ATOM  19779 1HD2 LEU C1295    -401.438 614.0802415.457  1.00672.00           H  
ATOM  19780 2HD2 LEU C1295    -400.014 614.5122416.413  1.00672.00           H  
ATOM  19781 3HD2 LEU C1295    -399.877 613.3422415.103  1.00672.00           H  
ATOM  19782  N   LYS C1296    -397.297 610.1682418.431  1.00400.00           N  
ATOM  19783  CA  LYS C1296    -396.089 609.9772419.227  1.00400.00           C  
ATOM  19784  C   LYS C1296    -394.889 609.5982418.383  1.00400.00           C  
ATOM  19785  O   LYS C1296    -393.793 610.1152418.597  1.00400.00           O  
ATOM  19786  CB  LYS C1296    -396.259 608.8842420.280  1.00560.00           C  
ATOM  19787  CG  LYS C1296    -397.114 609.2342421.484  1.00560.00           C  
ATOM  19788  CD  LYS C1296    -396.977 608.1612422.591  1.00560.00           C  
ATOM  19789  CE  LYS C1296    -397.639 606.8182422.215  1.00560.00           C  
ATOM  19790  NZ  LYS C1296    -397.579 605.8192423.343  1.00560.00           N  
ATOM  19791  H   LYS C1296    -398.153 609.6672418.671  1.00480.00           H  
ATOM  19792  HA  LYS C1296    -395.865 610.9142419.735  1.00480.00           H  
ATOM  19793 1HB  LYS C1296    -396.721 608.0252419.790  1.00672.00           H  
ATOM  19794 2HB  LYS C1296    -395.280 608.5702420.635  1.00672.00           H  
ATOM  19795 1HG  LYS C1296    -396.804 610.2022421.887  1.00672.00           H  
ATOM  19796 2HG  LYS C1296    -398.140 609.3092421.182  1.00672.00           H  
ATOM  19797 1HD  LYS C1296    -395.923 607.9912422.810  1.00672.00           H  
ATOM  19798 2HD  LYS C1296    -397.455 608.5352423.485  1.00672.00           H  
ATOM  19799 1HE  LYS C1296    -398.672 606.9902421.955  1.00672.00           H  
ATOM  19800 2HE  LYS C1296    -397.128 606.3902421.356  1.00672.00           H  
ATOM  19801 1HZ  LYS C1296    -398.016 604.9602423.050  1.00672.00           H  
ATOM  19802 2HZ  LYS C1296    -396.618 605.6362423.580  1.00672.00           H  
ATOM  19803 3HZ  LYS C1296    -398.070 606.1622424.199  1.00672.00           H  
ATOM  19804  N   GLN C1297    -395.049 608.6872417.420  1.00400.00           N  
ATOM  19805  CA  GLN C1297    -393.860 608.3172416.668  1.00400.00           C  
ATOM  19806  C   GLN C1297    -393.311 609.4712415.840  1.00400.00           C  
ATOM  19807  O   GLN C1297    -392.093 609.6642415.766  1.00400.00           O  
ATOM  19808  CB  GLN C1297    -394.155 607.1272415.759  1.00560.00           C  
ATOM  19809  CG  GLN C1297    -394.434 605.8312416.504  1.00560.00           C  
ATOM  19810  CD  GLN C1297    -393.256 605.3782417.344  1.00560.00           C  
ATOM  19811  OE1 GLN C1297    -392.105 605.4222416.905  1.00560.00           O  
ATOM  19812  NE2 GLN C1297    -393.535 604.9282418.556  1.00560.00           N  
ATOM  19813  H   GLN C1297    -395.955 608.2242417.266  1.00480.00           H  
ATOM  19814  HA  GLN C1297    -393.089 608.0302417.371  1.00480.00           H  
ATOM  19815 1HB  GLN C1297    -395.034 607.3552415.149  1.00672.00           H  
ATOM  19816 2HB  GLN C1297    -393.317 606.9662415.084  1.00672.00           H  
ATOM  19817 1HG  GLN C1297    -395.284 605.9882417.167  1.00672.00           H  
ATOM  19818 2HG  GLN C1297    -394.665 605.0492415.781  1.00672.00           H  
ATOM  19819 1HE2 GLN C1297    -392.800 604.6062419.154  1.00672.00           H  
ATOM  19820 2HE2 GLN C1297    -394.484 604.8992418.872  1.00672.00           H  
ATOM  19821  N   LYS C1298    -394.195 610.2662415.244  1.00400.00           N  
ATOM  19822  CA  LYS C1298    -393.739 611.3752414.416  1.00400.00           C  
ATOM  19823  C   LYS C1298    -393.277 612.5662415.279  1.00400.00           C  
ATOM  19824  O   LYS C1298    -392.236 613.1692415.030  1.00400.00           O  
ATOM  19825  CB  LYS C1298    -394.828 611.7102413.419  1.00560.00           C  
ATOM  19826  CG  LYS C1298    -395.024 610.6122412.377  1.00560.00           C  
ATOM  19827  CD  LYS C1298    -396.092 610.9692411.359  1.00560.00           C  
ATOM  19828  CE  LYS C1298    -396.279 609.8472410.309  1.00560.00           C  
ATOM  19829  NZ  LYS C1298    -397.004 608.6442410.874  1.00560.00           N  
ATOM  19830  H   LYS C1298    -395.202 610.0552415.320  1.00480.00           H  
ATOM  19831  HA  LYS C1298    -392.879 611.0372413.843  1.00480.00           H  
ATOM  19832 1HB  LYS C1298    -395.770 611.7932413.940  1.00672.00           H  
ATOM  19833 2HB  LYS C1298    -394.603 612.6462412.921  1.00672.00           H  
ATOM  19834 1HG  LYS C1298    -394.078 610.4412411.861  1.00672.00           H  
ATOM  19835 2HG  LYS C1298    -395.308 609.6952412.891  1.00672.00           H  
ATOM  19836 1HD  LYS C1298    -397.039 611.1252411.884  1.00672.00           H  
ATOM  19837 2HD  LYS C1298    -395.817 611.8942410.853  1.00672.00           H  
ATOM  19838 1HE  LYS C1298    -396.850 610.2392409.469  1.00672.00           H  
ATOM  19839 2HE  LYS C1298    -395.299 609.5312409.954  1.00672.00           H  
ATOM  19840 1HZ  LYS C1298    -397.113 607.9312410.169  1.00672.00           H  
ATOM  19841 2HZ  LYS C1298    -396.498 608.2472411.653  1.00672.00           H  
ATOM  19842 3HZ  LYS C1298    -397.917 608.9232411.192  1.00672.00           H  
ATOM  19843  N   VAL C1299    -393.973 612.8222416.371  1.00400.00           N  
ATOM  19844  CA  VAL C1299    -393.651 613.8812417.311  1.00400.00           C  
ATOM  19845  C   VAL C1299    -392.225 613.6522417.828  1.00400.00           C  
ATOM  19846  O   VAL C1299    -391.451 614.6042417.960  1.00400.00           O  
ATOM  19847  CB  VAL C1299    -394.733 613.9032418.439  1.00560.00           C  
ATOM  19848  CG1 VAL C1299    -394.372 614.7222419.563  1.00560.00           C  
ATOM  19849  CG2 VAL C1299    -396.044 614.5282417.892  1.00560.00           C  
ATOM  19850  H   VAL C1299    -394.800 612.2742416.546  1.00480.00           H  
ATOM  19851  HA  VAL C1299    -393.685 614.8362416.786  1.00480.00           H  
ATOM  19852  HB  VAL C1299    -394.886 612.8892418.786  1.00672.00           H  
ATOM  19853 1HG1 VAL C1299    -395.172 614.6602420.287  1.00672.00           H  
ATOM  19854 2HG1 VAL C1299    -393.478 614.3412419.997  1.00672.00           H  
ATOM  19855 3HG1 VAL C1299    -394.240 615.7352419.246  1.00672.00           H  
ATOM  19856 1HG2 VAL C1299    -396.796 614.5292418.664  1.00672.00           H  
ATOM  19857 2HG2 VAL C1299    -395.852 615.5512417.572  1.00672.00           H  
ATOM  19858 3HG2 VAL C1299    -396.404 613.9692417.059  1.00672.00           H  
ATOM  19859  N   MET C1300    -391.880 612.4022418.141  1.00400.00           N  
ATOM  19860  CA  MET C1300    -390.521 612.0652418.525  1.00400.00           C  
ATOM  19861  C   MET C1300    -389.532 612.1742417.345  1.00400.00           C  
ATOM  19862  O   MET C1300    -388.465 612.7752417.469  1.00400.00           O  
ATOM  19863  CB  MET C1300    -390.484 610.6432419.059  1.00560.00           C  
ATOM  19864  CG  MET C1300    -391.122 610.4022420.406  1.00560.00           C  
ATOM  19865  SD  MET C1300    -390.790 608.7162421.022  1.00560.00           S  
ATOM  19866  CE  MET C1300    -391.774 607.6742419.948  1.00560.00           C  
ATOM  19867  H   MET C1300    -392.586 611.6642418.097  1.00480.00           H  
ATOM  19868  HA  MET C1300    -390.195 612.7562419.298  1.00480.00           H  
ATOM  19869 1HB  MET C1300    -390.987 610.0012418.335  1.00672.00           H  
ATOM  19870 2HB  MET C1300    -389.493 610.3182419.116  1.00672.00           H  
ATOM  19871 1HG  MET C1300    -390.715 611.1132421.121  1.00672.00           H  
ATOM  19872 2HG  MET C1300    -392.192 610.5522420.352  1.00672.00           H  
ATOM  19873 1HE  MET C1300    -391.656 606.6362420.244  1.00672.00           H  
ATOM  19874 2HE  MET C1300    -392.824 607.9572420.021  1.00672.00           H  
ATOM  19875 3HE  MET C1300    -391.435 607.7882418.922  1.00672.00           H  
ATOM  19876  N   ASN C1301    -389.882 611.6502416.169  1.00400.00           N  
ATOM  19877  CA  ASN C1301    -388.942 611.6882415.051  1.00400.00           C  
ATOM  19878  C   ASN C1301    -388.605 613.1052414.587  1.00400.00           C  
ATOM  19879  O   ASN C1301    -387.477 613.3842414.162  1.00400.00           O  
ATOM  19880  CB  ASN C1301    -389.455 610.8582413.904  1.00560.00           C  
ATOM  19881  CG  ASN C1301    -389.339 609.3852414.171  1.00560.00           C  
ATOM  19882  OD1 ASN C1301    -388.528 608.9502415.000  1.00560.00           O  
ATOM  19883  ND2 ASN C1301    -390.130 608.5992413.491  1.00560.00           N  
ATOM  19884  H   ASN C1301    -390.768 611.1482416.060  1.00480.00           H  
ATOM  19885  HA  ASN C1301    -388.007 611.2432415.388  1.00480.00           H  
ATOM  19886 1HB  ASN C1301    -390.497 611.1032413.721  1.00672.00           H  
ATOM  19887 2HB  ASN C1301    -388.897 611.1072413.018  1.00672.00           H  
ATOM  19888 1HD2 ASN C1301    -390.103 607.6122413.642  1.00672.00           H  
ATOM  19889 2HD2 ASN C1301    -390.776 608.9802412.834  1.00672.00           H  
ATOM  19890  N   HIS C1302    -389.528 614.0432414.759  1.00400.00           N  
ATOM  19891  CA  HIS C1302    -389.282 615.4012414.301  1.00400.00           C  
ATOM  19892  C   HIS C1302    -388.397 616.2352415.234  1.00400.00           C  
ATOM  19893  O   HIS C1302    -388.194 617.4252414.984  1.00400.00           O  
ATOM  19894  CB  HIS C1302    -390.598 616.1392414.018  1.00560.00           C  
ATOM  19895  CG  HIS C1302    -391.357 615.5642412.828  1.00560.00           C  
ATOM  19896  ND1 HIS C1302    -392.015 616.3512411.888  1.00560.00           N  
ATOM  19897  CD2 HIS C1302    -391.566 614.2812412.442  1.00560.00           C  
ATOM  19898  CE1 HIS C1302    -392.601 615.5482411.018  1.00560.00           C  
ATOM  19899  NE2 HIS C1302    -392.335 614.3162411.334  1.00560.00           N  
ATOM  19900  H   HIS C1302    -390.457 613.7742415.101  1.00480.00           H  
ATOM  19901  HA  HIS C1302    -388.752 615.3392413.357  1.00480.00           H  
ATOM  19902 1HB  HIS C1302    -391.246 616.0692414.899  1.00672.00           H  
ATOM  19903 2HB  HIS C1302    -390.404 617.1942413.831  1.00672.00           H  
ATOM  19904  HD1 HIS C1302    -391.690 617.2662411.508  1.00672.00           H  
ATOM  19905  HD2 HIS C1302    -391.267 613.3142412.825  1.00672.00           H  
ATOM  19906  HE1 HIS C1302    -393.176 615.9372410.213  1.00672.00           H  
ATOM  19907  N   VAL C1303    -387.884 615.6362416.318  1.00400.00           N  
ATOM  19908  CA  VAL C1303    -386.952 616.3372417.205  1.00400.00           C  
ATOM  19909  C   VAL C1303    -385.608 615.6332417.361  1.00400.00           C  
ATOM  19910  O   VAL C1303    -384.896 615.8792418.344  1.00400.00           O  
ATOM  19911  CB  VAL C1303    -387.545 616.6292418.587  1.00560.00           C  
ATOM  19912  CG1 VAL C1303    -388.651 617.6132418.458  1.00560.00           C  
ATOM  19913  CG2 VAL C1303    -388.067 615.3682419.174  1.00560.00           C  
ATOM  19914  H   VAL C1303    -388.119 614.6532416.512  1.00480.00           H  
ATOM  19915  HA  VAL C1303    -386.745 617.3082416.755  1.00480.00           H  
ATOM  19916  HB  VAL C1303    -386.774 617.0492419.232  1.00672.00           H  
ATOM  19917 1HG1 VAL C1303    -389.078 617.8242419.428  1.00672.00           H  
ATOM  19918 2HG1 VAL C1303    -388.263 618.5332418.023  1.00672.00           H  
ATOM  19919 3HG1 VAL C1303    -389.387 617.1942417.807  1.00672.00           H  
ATOM  19920 1HG2 VAL C1303    -388.466 615.5722420.145  1.00672.00           H  
ATOM  19921 2HG2 VAL C1303    -388.850 614.9712418.539  1.00672.00           H  
ATOM  19922 3HG2 VAL C1303    -387.279 614.6392419.253  1.00672.00           H  
ATOM  19923  N   ASN C1304    -385.258 614.7752416.394  1.00400.00           N  
ATOM  19924  CA  ASN C1304    -383.959 614.1002416.343  1.00400.00           C  
ATOM  19925  C   ASN C1304    -383.579 613.3612417.629  1.00400.00           C  
ATOM  19926  O   ASN C1304    -384.164 612.3162417.953  1.00400.00           O  
ATOM  19927  CB  ASN C1304    -382.892 615.1012415.938  1.00560.00           C  
ATOM  19928  CG  ASN C1304    -383.136 615.6482414.561  1.00560.00           C  
ATOM  19929  OD1 ASN C1304    -383.681 614.9682413.682  1.00560.00           O  
ATOM  19930  ND2 ASN C1304    -382.742 616.8782414.353  1.00560.00           N  
ATOM  19931  H   ASN C1304    -385.931 614.5792415.643  1.00480.00           H  
ATOM  19932  HA  ASN C1304    -384.015 613.3442415.558  1.00480.00           H  
ATOM  19933 1HB  ASN C1304    -382.868 615.9342416.640  1.00672.00           H  
ATOM  19934 2HB  ASN C1304    -381.913 614.6222415.950  1.00672.00           H  
ATOM  19935 1HD2 ASN C1304    -382.880 617.3042413.455  1.00672.00           H  
ATOM  19936 2HD2 ASN C1304    -382.306 617.3972415.089  1.00672.00           H  
ATOM  19937  N   SER C1305    -382.577 613.8772418.357  1.00400.00           N  
ATOM  19938  CA  SER C1305    -382.090 613.2222419.569  1.00400.00           C  
ATOM  19939  C   SER C1305    -383.190 613.1382420.620  1.00400.00           C  
ATOM  19940  O   SER C1305    -383.095 612.3272421.540  1.00400.00           O  
ATOM  19941  CB  SER C1305    -380.880 613.9372420.127  1.00560.00           C  
ATOM  19942  OG  SER C1305    -381.216 615.2002420.620  1.00560.00           O  
ATOM  19943  H   SER C1305    -382.147 614.7472418.081  1.00480.00           H  
ATOM  19944  HA  SER C1305    -381.786 612.2082419.310  1.00480.00           H  
ATOM  19945 1HB  SER C1305    -380.453 613.3322420.917  1.00672.00           H  
ATOM  19946 2HB  SER C1305    -380.124 614.0332419.350  1.00672.00           H  
ATOM  19947  HG  SER C1305    -380.411 615.5582421.006  1.00672.00           H  
ATOM  19948  N   GLY C1306    -384.228 613.9742420.494  1.00400.00           N  
ATOM  19949  CA  GLY C1306    -385.376 613.9412421.385  1.00400.00           C  
ATOM  19950  C   GLY C1306    -386.084 612.5792421.268  1.00400.00           C  
ATOM  19951  O   GLY C1306    -386.703 612.1132422.234  1.00400.00           O  
ATOM  19952  H   GLY C1306    -384.235 614.6462419.720  1.00480.00           H  
ATOM  19953 1HA  GLY C1306    -385.047 614.1032422.411  1.00480.00           H  
ATOM  19954 2HA  GLY C1306    -386.056 614.7532421.142  1.00480.00           H  
ATOM  19955  N   CYS C1307    -386.028 611.9552420.068  1.00400.00           N  
ATOM  19956  CA  CYS C1307    -386.632 610.6532419.842  1.00400.00           C  
ATOM  19957  C   CYS C1307    -385.827 609.6342420.586  1.00400.00           C  
ATOM  19958  O   CYS C1307    -386.364 608.7802421.293  1.00400.00           O  
ATOM  19959  CB  CYS C1307    -386.604 610.2502418.364  1.00560.00           C  
ATOM  19960  SG  CYS C1307    -387.479 608.7082417.998  1.00560.00           S  
ATOM  19961  H   CYS C1307    -385.520 612.3662419.282  1.00480.00           H  
ATOM  19962  HA  CYS C1307    -387.646 610.6582420.226  1.00480.00           H  
ATOM  19963 1HB  CYS C1307    -386.999 611.0182417.761  1.00672.00           H  
ATOM  19964 2HB  CYS C1307    -385.573 610.1222418.048  1.00672.00           H  
ATOM  19965  HG  CYS C1307    -387.618 608.9152416.671  1.00672.00           H  
ATOM  19966  N   GLN C1308    -384.509 609.7522420.441  1.00400.00           N  
ATOM  19967  CA  GLN C1308    -383.596 608.8122421.071  1.00400.00           C  
ATOM  19968  C   GLN C1308    -383.749 608.8822422.581  1.00400.00           C  
ATOM  19969  O   GLN C1308    -383.710 607.8542423.265  1.00400.00           O  
ATOM  19970  CB  GLN C1308    -382.150 609.1382420.700  1.00560.00           C  
ATOM  19971  CG  GLN C1308    -381.790 608.8992419.255  1.00560.00           C  
ATOM  19972  CD  GLN C1308    -380.383 609.3662418.960  1.00560.00           C  
ATOM  19973  OE1 GLN C1308    -379.805 610.0962419.768  1.00560.00           O  
ATOM  19974  NE2 GLN C1308    -379.832 608.9612417.826  1.00560.00           N  
ATOM  19975  H   GLN C1308    -384.175 610.5032419.827  1.00480.00           H  
ATOM  19976  HA  GLN C1308    -383.843 607.8042420.740  1.00480.00           H  
ATOM  19977 1HB  GLN C1308    -381.953 610.1782420.921  1.00672.00           H  
ATOM  19978 2HB  GLN C1308    -381.476 608.5452421.319  1.00672.00           H  
ATOM  19979 1HG  GLN C1308    -381.857 607.8342419.039  1.00672.00           H  
ATOM  19980 2HG  GLN C1308    -382.481 609.4572418.621  1.00672.00           H  
ATOM  19981 1HE2 GLN C1308    -378.902 609.2422417.587  1.00672.00           H  
ATOM  19982 2HE2 GLN C1308    -380.342 608.3662417.202  1.00672.00           H  
ATOM  19983  N   LEU C1309    -383.935 610.0992423.092  1.00400.00           N  
ATOM  19984  CA  LEU C1309    -384.098 610.3532424.507  1.00400.00           C  
ATOM  19985  C   LEU C1309    -385.323 609.6292425.035  1.00400.00           C  
ATOM  19986  O   LEU C1309    -385.228 608.8672426.001  1.00400.00           O  
ATOM  19987  CB  LEU C1309    -384.243 611.8692424.715  1.00560.00           C  
ATOM  19988  CG  LEU C1309    -384.236 612.4382426.147  1.00560.00           C  
ATOM  19989  CD1 LEU C1309    -383.768 613.8832426.066  1.00560.00           C  
ATOM  19990  CD2 LEU C1309    -385.638 612.4022426.790  1.00560.00           C  
ATOM  19991  H   LEU C1309    -383.912 610.9002422.455  1.00480.00           H  
ATOM  19992  HA  LEU C1309    -383.216 609.9902425.033  1.00480.00           H  
ATOM  19993 1HB  LEU C1309    -383.450 612.3612424.158  1.00672.00           H  
ATOM  19994 2HB  LEU C1309    -385.182 612.1752424.271  1.00672.00           H  
ATOM  19995  HG  LEU C1309    -383.536 611.8732426.766  1.00672.00           H  
ATOM  19996 1HD1 LEU C1309    -383.741 614.2612427.049  1.00672.00           H  
ATOM  19997 2HD1 LEU C1309    -382.779 613.9572425.633  1.00672.00           H  
ATOM  19998 3HD1 LEU C1309    -384.465 614.4672425.461  1.00672.00           H  
ATOM  19999 1HD2 LEU C1309    -385.578 612.8382427.781  1.00672.00           H  
ATOM  20000 2HD2 LEU C1309    -386.341 612.9832426.187  1.00672.00           H  
ATOM  20001 3HD2 LEU C1309    -386.009 611.3972426.881  1.00672.00           H  
ATOM  20002  N   MET C1310    -386.480 609.8432424.396  1.00400.00           N  
ATOM  20003  CA  MET C1310    -387.690 609.2142424.887  1.00400.00           C  
ATOM  20004  C   MET C1310    -387.631 607.6982424.765  1.00400.00           C  
ATOM  20005  O   MET C1310    -388.045 606.9932425.687  1.00400.00           O  
ATOM  20006  CB  MET C1310    -388.897 609.7712424.148  1.00560.00           C  
ATOM  20007  CG  MET C1310    -390.263 609.4042424.751  1.00560.00           C  
ATOM  20008  SD  MET C1310    -390.546 610.1862426.360  1.00560.00           S  
ATOM  20009  CE  MET C1310    -390.378 608.8092427.496  1.00560.00           C  
ATOM  20010  H   MET C1310    -386.514 610.4782423.589  1.00480.00           H  
ATOM  20011  HA  MET C1310    -387.785 609.4592425.944  1.00480.00           H  
ATOM  20012 1HB  MET C1310    -388.820 610.8602424.115  1.00672.00           H  
ATOM  20013 2HB  MET C1310    -388.863 609.4192423.120  1.00672.00           H  
ATOM  20014 1HG  MET C1310    -391.055 609.7162424.073  1.00672.00           H  
ATOM  20015 2HG  MET C1310    -390.328 608.3222424.875  1.00672.00           H  
ATOM  20016 1HE  MET C1310    -390.514 609.1632428.518  1.00672.00           H  
ATOM  20017 2HE  MET C1310    -391.129 608.0582427.269  1.00672.00           H  
ATOM  20018 3HE  MET C1310    -389.398 608.3732427.401  1.00672.00           H  
ATOM  20019  N   LEU C1311    -387.101 607.1872423.649  1.00400.00           N  
ATOM  20020  CA  LEU C1311    -387.042 605.7502423.477  1.00400.00           C  
ATOM  20021  C   LEU C1311    -386.114 605.1352424.508  1.00400.00           C  
ATOM  20022  O   LEU C1311    -386.422 604.0742425.055  1.00400.00           O  
ATOM  20023  CB  LEU C1311    -386.592 605.4052422.056  1.00560.00           C  
ATOM  20024  CG  LEU C1311    -387.597 605.7542420.903  1.00560.00           C  
ATOM  20025  CD1 LEU C1311    -386.905 605.5272419.581  1.00560.00           C  
ATOM  20026  CD2 LEU C1311    -388.865 604.9042421.000  1.00560.00           C  
ATOM  20027  H   LEU C1311    -386.773 607.8012422.896  1.00480.00           H  
ATOM  20028  HA  LEU C1311    -388.033 605.3442423.652  1.00480.00           H  
ATOM  20029 1HB  LEU C1311    -385.670 605.9542421.857  1.00672.00           H  
ATOM  20030 2HB  LEU C1311    -386.376 604.3402422.009  1.00672.00           H  
ATOM  20031  HG  LEU C1311    -387.876 606.8062420.965  1.00672.00           H  
ATOM  20032 1HD1 LEU C1311    -387.585 605.7802418.769  1.00672.00           H  
ATOM  20033 2HD1 LEU C1311    -386.018 606.1622419.525  1.00672.00           H  
ATOM  20034 3HD1 LEU C1311    -386.612 604.4832419.493  1.00672.00           H  
ATOM  20035 1HD2 LEU C1311    -389.530 605.1712420.180  1.00672.00           H  
ATOM  20036 2HD2 LEU C1311    -388.607 603.8492420.930  1.00672.00           H  
ATOM  20037 3HD2 LEU C1311    -389.378 605.0872421.937  1.00672.00           H  
ATOM  20038  N   THR C1312    -384.999 605.8082424.808  1.00400.00           N  
ATOM  20039  CA  THR C1312    -384.069 605.3142425.803  1.00400.00           C  
ATOM  20040  C   THR C1312    -384.739 605.2662427.162  1.00400.00           C  
ATOM  20041  O   THR C1312    -384.664 604.2462427.850  1.00400.00           O  
ATOM  20042  CB  THR C1312    -382.809 606.1872425.886  1.00560.00           C  
ATOM  20043  OG1 THR C1312    -382.134 606.1672424.625  1.00560.00           O  
ATOM  20044  CG2 THR C1312    -381.883 605.6422426.965  1.00560.00           C  
ATOM  20045  H   THR C1312    -384.757 606.6612424.301  1.00480.00           H  
ATOM  20046  HA  THR C1312    -383.771 604.3042425.529  1.00480.00           H  
ATOM  20047  HB  THR C1312    -383.090 607.2142426.124  1.00672.00           H  
ATOM  20048  HG1 THR C1312    -382.673 606.6662423.972  1.00672.00           H  
ATOM  20049 1HG2 THR C1312    -381.002 606.2592427.022  1.00672.00           H  
ATOM  20050 2HG2 THR C1312    -382.380 605.6532427.930  1.00672.00           H  
ATOM  20051 3HG2 THR C1312    -381.602 604.6212426.720  1.00672.00           H  
ATOM  20052  N   GLN C1313    -385.439 606.3432427.540  1.00400.00           N  
ATOM  20053  CA  GLN C1313    -386.093 606.3652428.839  1.00400.00           C  
ATOM  20054  C   GLN C1313    -387.112 605.2422428.948  1.00400.00           C  
ATOM  20055  O   GLN C1313    -387.224 604.6142429.998  1.00400.00           O  
ATOM  20056  CB  GLN C1313    -386.774 607.7092429.087  1.00560.00           C  
ATOM  20057  CG  GLN C1313    -385.832 608.8692429.329  1.00560.00           C  
ATOM  20058  CD  GLN C1313    -386.562 610.1692429.449  1.00560.00           C  
ATOM  20059  OE1 GLN C1313    -387.710 610.2462429.014  1.00560.00           O  
ATOM  20060  NE2 GLN C1313    -385.932 611.1802430.026  1.00560.00           N  
ATOM  20061  H   GLN C1313    -385.471 607.1702426.935  1.00480.00           H  
ATOM  20062  HA  GLN C1313    -385.336 606.2162429.605  1.00480.00           H  
ATOM  20063 1HB  GLN C1313    -387.351 607.9582428.208  1.00672.00           H  
ATOM  20064 2HB  GLN C1313    -387.460 607.6282429.926  1.00672.00           H  
ATOM  20065 1HG  GLN C1313    -385.270 608.6932430.246  1.00672.00           H  
ATOM  20066 2HG  GLN C1313    -385.159 608.9472428.489  1.00672.00           H  
ATOM  20067 1HE2 GLN C1313    -386.377 612.0772430.103  1.00672.00           H  
ATOM  20068 2HE2 GLN C1313    -384.995 611.0772430.373  1.00672.00           H  
ATOM  20069  N   GLN C1314    -387.837 604.9552427.861  1.00400.00           N  
ATOM  20070  CA  GLN C1314    -388.796 603.8572427.882  1.00400.00           C  
ATOM  20071  C   GLN C1314    -388.077 602.5052428.044  1.00400.00           C  
ATOM  20072  O   GLN C1314    -388.485 601.6762428.866  1.00400.00           O  
ATOM  20073  CB  GLN C1314    -389.612 603.8752426.588  1.00560.00           C  
ATOM  20074  CG  GLN C1314    -390.563 605.0562426.478  1.00560.00           C  
ATOM  20075  CD  GLN C1314    -391.166 605.1862425.099  1.00560.00           C  
ATOM  20076  OE1 GLN C1314    -390.675 604.5632424.154  1.00560.00           O  
ATOM  20077  NE2 GLN C1314    -392.222 605.9772424.970  1.00560.00           N  
ATOM  20078  H   GLN C1314    -387.749 605.5492427.029  1.00480.00           H  
ATOM  20079  HA  GLN C1314    -389.463 603.9942428.732  1.00480.00           H  
ATOM  20080 1HB  GLN C1314    -388.931 603.9122425.739  1.00672.00           H  
ATOM  20081 2HB  GLN C1314    -390.191 602.9582426.507  1.00672.00           H  
ATOM  20082 1HG  GLN C1314    -391.370 604.9212427.194  1.00672.00           H  
ATOM  20083 2HG  GLN C1314    -390.021 605.9582426.704  1.00672.00           H  
ATOM  20084 1HE2 GLN C1314    -392.654 606.0912424.077  1.00672.00           H  
ATOM  20085 2HE2 GLN C1314    -392.604 606.4512425.766  1.00672.00           H  
ATOM  20086  N   LEU C1315    -386.956 602.3132427.333  1.00400.00           N  
ATOM  20087  CA  LEU C1315    -386.175 601.0752427.421  1.00400.00           C  
ATOM  20088  C   LEU C1315    -385.605 600.8632428.818  1.00400.00           C  
ATOM  20089  O   LEU C1315    -385.433 599.7272429.258  1.00400.00           O  
ATOM  20090  CB  LEU C1315    -385.052 601.0662426.379  1.00560.00           C  
ATOM  20091  CG  LEU C1315    -385.491 600.9312424.887  1.00560.00           C  
ATOM  20092  CD1 LEU C1315    -384.277 601.1682423.999  1.00560.00           C  
ATOM  20093  CD2 LEU C1315    -386.082 599.5262424.623  1.00560.00           C  
ATOM  20094  H   LEU C1315    -386.678 603.0282426.650  1.00480.00           H  
ATOM  20095  HA  LEU C1315    -386.842 600.2482427.221  1.00480.00           H  
ATOM  20096 1HB  LEU C1315    -384.500 602.0002426.474  1.00672.00           H  
ATOM  20097 2HB  LEU C1315    -384.375 600.2452426.607  1.00672.00           H  
ATOM  20098  HG  LEU C1315    -386.239 601.6792424.655  1.00672.00           H  
ATOM  20099 1HD1 LEU C1315    -384.572 601.0902422.954  1.00672.00           H  
ATOM  20100 2HD1 LEU C1315    -383.881 602.1662424.187  1.00672.00           H  
ATOM  20101 3HD1 LEU C1315    -383.512 600.4262424.218  1.00672.00           H  
ATOM  20102 1HD2 LEU C1315    -386.370 599.4552423.574  1.00672.00           H  
ATOM  20103 2HD2 LEU C1315    -385.332 598.7662424.844  1.00672.00           H  
ATOM  20104 3HD2 LEU C1315    -386.959 599.3512425.235  1.00672.00           H  
ATOM  20105  N   GLN C1316    -385.315 601.9542429.522  1.00400.00           N  
ATOM  20106  CA  GLN C1316    -384.806 601.9012430.885  1.00400.00           C  
ATOM  20107  C   GLN C1316    -385.857 601.4402431.910  1.00400.00           C  
ATOM  20108  O   GLN C1316    -385.494 601.1372433.051  1.00400.00           O  
ATOM  20109  CB  GLN C1316    -384.219 603.2582431.309  1.00560.00           C  
ATOM  20110  CG  GLN C1316    -382.907 603.6412430.604  1.00560.00           C  
ATOM  20111  CD  GLN C1316    -382.401 605.0322430.988  1.00560.00           C  
ATOM  20112  OE1 GLN C1316    -382.993 606.0702430.673  1.00560.00           O  
ATOM  20113  NE2 GLN C1316    -381.284 605.0562431.705  1.00560.00           N  
ATOM  20114  H   GLN C1316    -385.399 602.8682429.064  1.00480.00           H  
ATOM  20115  HA  GLN C1316    -383.996 601.1752430.904  1.00480.00           H  
ATOM  20116 1HB  GLN C1316    -384.947 604.0402431.100  1.00672.00           H  
ATOM  20117 2HB  GLN C1316    -384.041 603.2582432.382  1.00672.00           H  
ATOM  20118 1HG  GLN C1316    -382.147 602.9172430.888  1.00672.00           H  
ATOM  20119 2HG  GLN C1316    -383.051 603.6082429.535  1.00672.00           H  
ATOM  20120 1HE2 GLN C1316    -380.900 605.9312432.008  1.00672.00           H  
ATOM  20121 2HE2 GLN C1316    -380.826 604.2012431.955  1.00672.00           H  
ATOM  20122  N   THR C1317    -387.154 601.4222431.543  1.00400.00           N  
ATOM  20123  CA  THR C1317    -388.182 600.9822432.483  1.00400.00           C  
ATOM  20124  C   THR C1317    -388.842 599.6872431.989  1.00400.00           C  
ATOM  20125  O   THR C1317    -389.464 598.9732432.777  1.00400.00           O  
ATOM  20126  CB  THR C1317    -389.274 602.0532432.691  1.00560.00           C  
ATOM  20127  OG1 THR C1317    -389.993 602.2752431.472  1.00560.00           O  
ATOM  20128  CG2 THR C1317    -388.604 603.3582433.094  1.00560.00           C  
ATOM  20129  H   THR C1317    -387.441 601.6702430.596  1.00480.00           H  
ATOM  20130  HA  THR C1317    -387.716 600.7742433.444  1.00480.00           H  
ATOM  20131  HB  THR C1317    -389.964 601.7362433.470  1.00672.00           H  
ATOM  20132  HG1 THR C1317    -390.617 601.5582431.330  1.00672.00           H  
ATOM  20133 1HG2 THR C1317    -389.362 604.1232433.242  1.00672.00           H  
ATOM  20134 2HG2 THR C1317    -388.048 603.2082434.017  1.00672.00           H  
ATOM  20135 3HG2 THR C1317    -387.921 603.6782432.310  1.00672.00           H  
ATOM  20136  N   PHE C1318    -388.687 599.3992430.689  1.00400.00           N  
ATOM  20137  CA  PHE C1318    -389.232 598.2262430.008  1.00400.00           C  
ATOM  20138  C   PHE C1318    -388.605 596.9272430.525  1.00400.00           C  
ATOM  20139  O   PHE C1318    -389.267 596.1432431.205  1.00400.00           O  
ATOM  20140  OXT PHE C1318    -387.511 596.5672430.090  1.00600.00           O  
ATOM  20141  CB  PHE C1318    -388.974 598.3652428.502  1.00540.00           C  
ATOM  20142  CG  PHE C1318    -389.556 597.3012427.622  1.00540.00           C  
ATOM  20143  CD1 PHE C1318    -390.904 597.3122427.290  1.00540.00           C  
ATOM  20144  CD2 PHE C1318    -388.756 596.2942427.111  1.00540.00           C  
ATOM  20145  CE1 PHE C1318    -391.435 596.3372426.469  1.00540.00           C  
ATOM  20146  CE2 PHE C1318    -389.282 595.3202426.291  1.00540.00           C  
ATOM  20147  CZ  PHE C1318    -390.624 595.3422425.970  1.00540.00           C  
ATOM  20148  H   PHE C1318    -388.226 600.0912430.102  1.00480.00           H  
ATOM  20149  HA  PHE C1318    -390.305 598.1892430.188  1.00480.00           H  
ATOM  20150 1HB  PHE C1318    -389.353 599.3292428.165  1.00648.00           H  
ATOM  20151 2HB  PHE C1318    -387.897 598.3772428.341  1.00648.00           H  
ATOM  20152  HD1 PHE C1318    -391.541 598.1022427.685  1.00648.00           H  
ATOM  20153  HD2 PHE C1318    -387.694 596.2812427.377  1.00648.00           H  
ATOM  20154  HE1 PHE C1318    -392.496 596.3562426.216  1.00648.00           H  
ATOM  20155  HE2 PHE C1318    -388.639 594.5322425.900  1.00648.00           H  
ATOM  20156  HZ  PHE C1318    -391.041 594.5722425.322  1.00648.00           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 -7478.02 889.774 5592.82 -430.474 135.699 289.589 2850.25 -3054.36 -12.0667 -82.9331 -2371.3 -343.324 -701.257 -207.924 -243.123 -135.97 0.67492 157.491 33.5978 97.5855 613.158 1082.47 -243.964 248.631 -202.61 462.112 930.922 -2122.56
MET:NtermProteinFull_1 -3.12903 0.16272 3.14717 -0.51255 0.1938 -0.00403 1.49668 -1.55382 -0.03856 -0.18477 -0.80288 1.15083 0 0 0 0 0 0.02631 0.15067 0.31599 1.45304 0 0 0 0.60916 0 0.159 2.63972
PHE_2 -4.36642 0.33996 3.23242 -1.0804 0.12008 0.4197 1.45807 -1.73772 -0 -0 -1.10178 0.02352 0 0 0 0 0 0.01748 0.01383 0.08144 0 1.7755 -0.52921 0 1.0402 0.07967 0.41698 0.20331
LEU_3 -5.19525 0.36745 2.64224 -0.49301 0.24404 0.11929 1.45089 -1.9194 -0.02511 -0.09831 -0.66496 0.21501 0 0 0 0 0 0.00769 -0.02848 0.00694 0.27457 0 -0.30818 0 0.18072 -0.11645 0.33883 -3.00148
VAL_4 -7.0249 1.02636 3.55261 -0.29295 0.20619 0.0633 2.17327 -2.7351 -0.00532 -0.02722 -0.25757 0.04267 0 0 0 0 0 0.00612 -0.04959 0.02446 0.01658 0 -0.37747 0 1.9342 -0.10394 0.23077 -1.59755
ASN_5 -5.33449 0.17891 5.57272 -0.18132 0.02981 0.26937 2.41708 -2.69228 -0 -0 -2.35674 -0.32415 0 0 0 0 0 0.02914 -0.05856 0.00817 0 1.41419 0.30499 0 -0.93687 0.09816 0.21544 -1.34646
SER_6 -4.54654 0.36509 5.10049 -0.02758 0 0.06401 2.31953 -2.45028 -0.00813 -0.05923 -2.29105 -0.64129 0 0 0 0 0 0.01303 0.00729 0.00133 0.53205 0 0.35138 0.61031 -0.77834 0.34627 0.32836 -0.7633
PHE_7 -10.7478 1.75317 4.2649 -1.00456 0.10761 0.30493 2.98661 -3.49336 -0.00263 -0.01342 -1.89986 -0.5343 0 0 0 0 0 0.00254 -0.04167 0.66099 0 3.19876 0.10515 0 1.0402 0.21984 0.69892 -2.39395
LEU_8 -7.79213 0.80038 4.99569 -0.47429 0.21152 0.10981 2.61359 -3.20586 -0 -0 -1.92925 0.22969 0 0 0 0 0 0.0028 0.1094 0.04402 0.52204 0 -0.23499 0 0.18072 -0.18688 0.62701 -3.37674
LYS_9 -3.07786 0.25311 3.76948 -0.30247 0.02357 0.13393 1.5439 -1.69605 -0 -0 -1.01215 -0.02738 0 0 0 0 0 0.02019 -0.05188 0.04311 1.77255 0 -0.05982 0 -1.5107 -0.37155 0.37715 -0.17287
GLY_10 -1.70047 0.13483 2.2684 -5e-05 0 0 1.14566 -1.14523 -0 -0 -0.92103 -0.415 0 0 0 0 0 0.00356 -0.06918 0 0 0 0.17729 0 0.83697 -0.1885 0.30359 0.43084
GLY_11 -2.61443 0.394 3.51539 -9e-05 0 0 1.92419 -1.80763 -0.03794 -0.17494 -1.90418 -0.33515 0 0 0 0 0 0.00739 -0.15607 0 0 0 -1.53973 0 0.83697 0.27849 0.22333 -1.39039
GLY_12 -4.26513 0.68599 3.14849 -4e-05 0 0 1.98248 -2.03743 -0 -0 -0.72889 -0.41504 0 0 0 0 0 0.00436 -0.14724 0 0 0 0.40199 0 0.83697 0.27755 0.27232 0.01637
GLY_13 -1.84871 0.2115 2.04376 -5e-05 0 0 0.66379 -1.09297 -0.02905 -0.12597 -0.50544 -0.40522 0 0 0 0 0 0.00143 -0.11697 0 0 0 0.28223 0 0.83697 0.0778 0.2602 0.2533
GLY_14 -2.15622 0.22334 3.05482 -0.00033 0 0 1.69801 -1.53423 -0.01104 -0.05504 -1.19532 -0.20705 0 0 0 0 0 0.00514 -0.10349 0 0 0 -0.40007 0 0.83697 0.03716 0.29884 0.49149
GLY_15 -1.55902 0.21454 1.88753 -4e-05 0 0 1.02767 -1.01176 -0.01499 -0.07864 0.58041 -0.40564 0 0 0 0 0 0.00227 -0.11369 0 0 0 0.40454 0 0.83697 0.14115 0.32548 2.23677
GLY_16 -2.74888 0.36268 2.26561 -0.0001 0 0 0.40958 -1.42078 -0.00048 -0.00735 -0.48798 -0.33473 0 0 0 0 0 0.00379 -0.02778 0 0 0 0.58829 0 0.83697 0.71876 0.16251 0.32011
GLY_17 -3.40262 0.2411 2.80318 -5e-05 0 0 1.3528 -1.70846 -0 -0 -1.23344 -0.34388 0 0 0 0 0 0.00133 -0.10164 0 0 0 0.30221 0 0.83697 0.62075 1.06264 0.43089
GLY_18 -4.456 0.62094 4.18398 -7e-05 0 0 2.18136 -2.4735 -0 -0 -0.54458 -0.23384 0 0 0 0 0 0.00747 0.25773 0 0 0 -1.25998 0 0.83697 1.67943 1.50103 2.30093
GLY_19 -4.16558 0.21171 4.07198 -5e-05 0 0 1.36705 -2.34459 -0 -0 -0.89344 -0.39039 0 0 0 0 0 0.01731 -0.0334 0 0 0 0.32425 0 0.83697 1.73856 0.60546 1.34585
GLY_20 -5.59646 0.74224 4.78209 -0.00025 0 0 2.25121 -2.90003 -0 -0 -2.56012 -0.18536 0 0 0 0 0 0.02102 -0.03222 0 0 0 -1.51818 0 0.83697 0.02957 0.40307 -3.72644
LEU_21 -4.38324 0.75688 2.99473 -0.52467 0.23255 0.17809 1.31133 -1.96311 -0 -0 -1.28758 -0.04895 0 0 0 0 0 0.11767 -0.04499 0.23595 0.16651 0 0.73593 0 0.18072 0.35117 0.72281 -0.2682
GLY_22 -2.86849 0.28862 3.16 -6e-05 0 0 1.91013 -1.68076 -0 -0 -1.77734 -0.32723 0 0 -0.61935 0 0 0.00401 -0.05451 0 0 0 0.82572 0 0.83697 0.8312 0.67532 1.20422
GLY_23 -2.44903 0.07592 2.08938 -5e-05 0 0 0.9727 -1.2411 -0 -0 -0.08193 -0.39027 0 0 0 0 0 0.00353 -0.16291 0 0 0 -1.4474 0 0.83697 -0.02667 0.31867 -1.5022
GLY_24 -3.32622 0.31503 2.7123 -0.0003 0 0 0.85977 -1.58548 -0 -0 -0.23291 -0.16843 0 0 0 0 0 0.00772 -0.12004 0 0 0 -1.03006 0 0.83697 -0.4369 0.14231 -2.02625
LEU_25 -4.52055 0.51908 4.65463 -0.59516 0.16441 0.15739 1.61594 -2.23386 -0.02845 -0.14138 -2.19945 0.32059 0 0 -0.51803 0 0 0.07905 0.05596 0.12318 0.46267 0 -0.16312 0 0.18072 -0.17066 0.35036 -1.8867
GLY_26 -2.64829 0.2637 2.1105 -0.00013 0 0 0.77581 -1.2733 -0 -0 -0.06775 -0.42353 0 0 0 0 0 0.0288 0.00812 0 0 0 0.50833 0 0.83697 0.53395 0.37669 1.02988
ASN_27 -3.89334 0.36724 4.09123 -0.29592 0.07823 0.49663 2.40528 -2.02124 -0 -0 -2.69324 -0.70969 0 0 -0.80045 0 0 0.03389 -0.00548 0.01085 0 1.86637 -0.52469 0 -0.93687 0.98824 0.58948 -0.9535
VAL_28 -4.70258 0.75752 3.03203 -0.35802 0.18959 0.08661 2.02422 -1.94427 -0.01853 -0.09072 -1.61505 -0.08284 0 0 0 0 0 0.06126 -0.04545 0.00835 0.64706 0 0.31014 0 1.9342 0.22097 0.8748 1.28932
LEU_29 -7.83439 0.92868 2.81088 -0.50265 0.27883 0.1247 2.29256 -2.35396 -0.00851 -0.05482 -1.31921 0.25036 0 0 -0.80045 0 0 0.01677 -0.05248 0.05986 0.27753 0 -0.30582 0 0.18072 -0.18313 0.71056 -5.48398
GLY_30 -4.30278 0.38446 4.32552 -5e-05 0 0 2.28152 -2.35421 -0 -0 -2.28842 -0.40964 0 0 0 0 0 0.00412 -0.08353 0 0 0 0.06295 0 0.83697 0.47953 0.5435 -0.52004
GLY_31 -4.89357 0.50659 4.50422 -5e-05 0 0 1.82504 -2.66537 -0.00077 -0.00523 -1.9538 -0.38493 0 0 0 0 0 0.00169 -0.0648 0 0 0 0.32848 0 0.83697 1.19761 0.26901 -0.49892
LEU_32 -6.95875 0.83766 4.19573 -0.6876 0.13962 0.23495 2.48832 -2.83967 -0 -0 -2.72316 0.12297 0 0 0 0 0 0.03228 0.00581 0.11865 0.77417 0 -0.15758 0 0.18072 0.66997 0.4799 -3.08602
ILE_33 -8.43734 1.09375 3.66766 -0.51724 0.29918 0.10434 2.77721 -2.99046 -0.01853 -0.09072 -1.98843 -0.05437 0 0 0 0 0 0.01937 0.1086 0.03074 0.57235 0 -0.4251 0 0.73287 0.1361 1.38371 -3.59632
SER_34 -5.48828 0.5558 6.44341 -0.0278 0 0.0233 3.26599 -3.21417 -0.02659 -0.12849 -3.23535 -0.53498 0 0 -1.53833 0 0 0.02753 -0.03342 0.02597 0.50734 0 0.32241 1.85266 -0.77834 0.06119 1.21711 -0.70303
GLY_35 -4.30815 0.4343 2.87886 -4e-05 0 0 1.61381 -1.96282 -0 -0 -1.29697 -0.42051 0 0 0 0 0 0.01313 -0.08931 0 0 0 0.47211 0 0.83697 0.20713 0.42132 -1.20017
ALA_36 -2.86156 0.19122 2.31337 -0.02754 0.00389 0 1.47472 -1.59343 -0.00077 -0.00523 -1.16307 -0.4316 0 0 0 0 0 0.03053 -0.01848 0 0 0 -0.01362 0 1.8394 -0.11833 0.34588 -0.03462
GLY_37 -2.06562 0.14462 2.83641 -6e-05 0 0 1.80743 -1.44195 -0 -0 -2.66668 -0.33401 0 0 0 0 0 0.01061 -0.16193 0 0 0 -1.53671 0 0.83697 -0.31928 0.46691 -2.4233
GLY_38 -3.60478 0.43688 3.33067 -0.00016 0 0 1.73434 -1.98513 -0 -0 -1.80528 -0.19059 0 0 0 0 0 0.00565 -0.14404 0 0 0 -1.47853 0 0.83697 0.31452 0.49575 -2.05373
GLY_39 -1.84465 0.50972 1.12127 -4e-05 0 0 0.71812 -0.83647 -0 -0 0.63003 -0.40933 0 0 0 0 0 0.01064 -0.04118 0 0 0 0.42134 0 0.83697 0.54618 0.25137 1.91396
GLY_40 -0.89432 0.13325 1.13962 -9e-05 0 0 0.05455 -0.59854 -4e-05 -0.00049 0.12397 -0.3532 0 0 0 0 0 0.00307 -0.10798 0 0 0 0.6072 0 0.83697 0.58042 0.22541 1.7498
GLY_41 -1.72696 0.05453 2.02249 -0.00012 0 0 0.99948 -1.08059 -0 -0 -0.80673 -0.22174 0 0 0 0 0 0.00652 0.01252 0 0 0 -1.38572 0 0.83697 1.13502 0.23285 0.07854
GLY_42 -1.73125 0.2977 2.45889 -0.00022 0 0 1.23958 -1.23319 -4e-05 -0.00049 -1.86859 -0.1712 0 0 0 0 0 0.00505 -0.0031 0 0 0 -1.4985 0 0.83697 0.76439 0.15562 -0.74836
GLY_43 -1.0859 0.02202 1.55178 -0.00014 0 0 0.64333 -0.7271 -0.01811 -0.11582 -1.06181 -0.28048 0 0 -0.83659 0 0 0.0462 -0.26509 0 0 0 -1.34869 0 0.83697 0.00256 0.27833 -2.35853
GLY_44 -2.40428 0.47648 1.64806 -0.00041 0 0 0.79301 -1.0742 -0 -0 0.04343 -0.17403 0 0 0 0 0 0.2698 0.01406 0 0 0 -1.5215 0 0.83697 -0.005 0.49277 -0.60485
GLY_45 -4.40746 0.39772 4.50807 -6e-05 0 0 2.37676 -2.5074 -0.0182 -0.07582 -1.9813 -0.38806 0 0 0 0 0 0.01474 -0.1214 0 0 0 0.37552 0 0.83697 0.00443 0.44704 -0.53847
GLY_46 -2.85002 0.25484 3.08678 -4e-05 0 0 1.27701 -1.65187 -0.01811 -0.11582 -0.7314 -0.41422 0 0 -0.70174 0 0 0.0412 -0.14221 0 0 0 0.41622 0 0.83697 0.07134 0.31912 -0.32195
GLY_47 -1.36113 0.20333 2.01872 -5e-05 0 0 0.78872 -1.01056 -0.01499 -0.07864 -0.823 -0.39761 0 0 0 0 0 0.07964 -0.11 0 0 0 0.39032 0 0.83697 0.07668 0.2521 0.8505
GLY_48 -5.05216 0.43263 5.3306 -0.00014 0 0 3.46469 -3.00323 -0 -0 -4.49736 -0.39683 0 0 0 0 0 0.00536 0.07599 0 0 0 0.50913 0 0.83697 0.75502 0.20077 -1.33856
GLY_49 -2.60531 0.29603 3.16386 -0.00017 0 0 1.63685 -1.6649 -0 -0 -0.41466 -0.25061 0 0 0 0 0 0.00792 -0.03004 0 0 0 0.82918 0 0.83697 0.91152 0.24136 2.95802
GLY_50 -2.97764 0.33379 3.23362 -7e-05 0 0 1.83535 -1.78913 -0 -0 -3.11562 -0.38704 0 0 0 0 0 0.00433 -0.16579 0 0 0 -1.52099 0 0.83697 -0.25251 0.25406 -3.71068
GLY_51 -4.30676 0.31877 4.8568 -9e-05 0 0 2.21101 -2.6355 -0 -0 -2.31818 -0.38875 0 0 0 0 0 0.00153 0.14296 0 0 0 0.39059 0 0.83697 0.56081 0.31086 -0.01899
GLY_52 -4.45267 0.53002 4.53255 -0.00016 0 0 2.5613 -2.59272 -0 -0 -2.95766 -0.32057 0 0 0 0 0 0.00426 -0.24631 0 0 0 -1.3324 0 0.83697 0.95059 0.29907 -2.18773
GLY_53 -4.07363 0.35335 3.84236 -9e-05 0 0 1.94394 -2.23836 -0.00158 -0.00639 -1.46152 -0.35314 0 0 0 0 0 0.00375 0.20107 0 0 0 0.60109 0 0.83697 0.42473 0.22769 0.30024
GLY_54 -4.19476 0.68533 4.60228 -4e-05 0 0 2.6887 -2.47936 -0 -0 -3.60256 -0.3801 0 0 0 0 0 0.0042 -0.12797 0 0 0 0.37563 0 0.83697 0.63109 0.38906 -0.57152
GLY_55 -4.81349 0.4755 4.28079 -4e-05 0 0 2.37726 -2.53969 -0 -0 -1.3061 -0.44818 0 0 0 0 0 0.00772 -0.12249 0 0 0 0.48604 0 0.83697 0.25193 0.40381 -0.10997
GLY_56 -4.07515 0.76531 3.90301 -5e-05 0 0 1.92184 -2.14219 -0 -0 -1.87124 -0.42466 0 0 0 0 0 0.01947 -0.01976 0 0 0 0.41635 0 0.83697 0.10889 0.23115 -0.33007
THR_57 -6.3391 0.70056 4.84298 -0.20534 0.18002 0.07607 2.82666 -2.75311 -0.00189 -0.01061 -2.22655 -0.41307 0 0 0 0 0 0.01312 -0.00543 0.08916 0.18976 0 -0.01034 2.34423 -1.0874 0.40719 0.25095 -1.13211
ALA_58 -6.14346 0.56076 4.20633 -0.02295 0 0 2.84685 -2.79012 -0 -0 -1.56718 -0.37885 0 0 0 0 0 0.00911 -0.00732 0 0 0 -0.38285 0 1.8394 0.05477 0.41364 -1.36185
MET_59 -8.96321 1.30328 4.5286 -0.39181 0.14537 0.16099 1.64607 -2.8989 -0 -0 -1.02503 -0.24739 0 0 0 0 0 0.0165 0.27443 0.0217 1.55799 0 0.09248 0 0.60916 -0.55936 0.97919 -2.74992
ARG_60 -5.11772 0.52451 4.89939 -0.43294 0.05086 0.22017 1.80719 -2.36996 -0 -0 -0.95614 0.179 0 0 0 0 0 0.01228 0.0774 0.13735 1.97912 0 -0.12531 0 -1.2888 -0.28343 1.03378 0.34675
ILE_61 -5.97004 0.61699 2.71916 -0.49182 0.33766 0.08981 1.84886 -2.15148 -0 -0 -0.7091 0.0899 0 0 0 0 0 0.01131 0.02793 0.17564 0.58095 0 -0.50583 0 0.73287 0.04852 0.66502 -1.88364
LEU_62 -5.29284 0.53708 3.92133 -0.53181 0.23311 0.1574 2.10186 -2.31025 -0.00031 -0.00421 -1.60476 0.0931 0 0 0 0 0 0.00466 -0.00406 0.10972 0.598 0 -0.00606 0 0.18072 0.22467 0.48304 -1.10962
GLY_63 -1.67785 0.22021 1.84937 -0.0002 0 0 0.7875 -1.0036 -0 -0 -0.46371 -0.23036 0 0 0 0 0 0.00164 -0.02034 0 0 0 0.56693 0 0.83697 0.25152 0.27448 1.39255
GLY_64 -1.46415 0.09858 1.3953 -9e-05 0 0 0.86095 -0.78184 -0 -0 0.52643 -0.36056 0 0 0 0 0 0.02895 -0.03534 0 0 0 -1.53173 0 0.83697 0.18843 0.19836 -0.03975
VAL_65 -4.62772 0.58652 3.20257 -0.31408 0.16912 0.0726 2.259 -1.90278 -0 -0 -1.77287 -0.50098 0 0 0 0 0 0.07932 -0.02928 0.02957 0.1401 0 0.21468 0 1.9342 0.47376 0.51746 0.53119
ILE_66 -4.49685 0.67614 3.74125 -0.5113 0.3402 0.10642 2.68195 -2.03748 -0 -0 -0.91606 -0.00196 0 0 0 0 0 0.02856 -0.03897 0.03172 0.81367 0 -0.21753 0 0.73287 0.32919 0.75057 2.01237
SER_67 -2.56825 0.23897 3.17824 -0.02756 0 0.04356 1.30317 -1.56184 -0 -0 -0.57045 -1.01728 0 0 0 0 0 0.0459 -0.08968 0.00421 0.17505 0 -0.11985 0.61407 -0.77834 -0.38176 0.44659 -1.06525
ALA_68 -4.77592 0.85396 3.55433 -0.02576 0.00065 0 2.42943 -2.29695 -0.0004 -0.00898 -2.19293 -0.42152 0 0 0 0 0 0.16453 0.2028 0 0 0 -0.02804 0 1.8394 -0.61065 0.39521 -0.92085
ILE_69 -8.71916 1.28001 5.13724 -0.50646 0.50032 0.09792 3.20461 -3.33625 -0 -0 -2.32434 -0.02329 0 0 0 0 0 0.06374 -0.04207 0.02959 0.62548 0 -0.49483 0 0.73287 -0.24724 0.93682 -3.08503
SER_70 -2.8736 0.16781 3.44369 -0.02299 0 0.02145 1.19715 -1.72739 -0.001 -0.00929 -0.4593 -0.41554 0 0 0 0 0 0.02685 0.05208 0.00012 0.54862 0 0.29141 0.60152 -0.77834 0.01772 0.81914 0.90013
GLU_71 -3.90749 0.47383 4.00911 -0.2008 0.02515 0.26847 1.71501 -2.1203 -0.0004 -0.00898 -1.06992 -0.53488 0 0 0 0 0 0.03249 -0.00143 0.02602 0 3.1315 -0.04879 0 -2.7348 0.18812 0.3126 -0.44549
ALA_72 -6.1952 0.83333 3.67924 -0.02331 0 0 3.04232 -2.93508 -0 -0 -2.43296 -0.34834 0 0 0 0 0 0.00476 -0.07576 0 0 0 -0.38608 0 1.8394 -0.13902 0.34527 -2.79143
ALA_73 -4.48437 0.54226 3.33935 -0.02438 0 0 1.88809 -2.26092 -0 -0 -2.18512 -0.40214 0 0 -0.54015 0 0 0.00785 -0.11072 0 0 0 -0.27569 0 1.8394 -0.69198 0.4084 -2.95011
ALA_74 -3.15069 0.3406 2.52697 -0.02814 0.01259 0 1.42236 -1.66722 -0 -0 -0.90772 -0.5959 0 0 0 0 0 0.00492 -0.03929 0 0 0 0.23324 0 1.8394 -0.26558 0.33564 0.06118
GLN_75 -2.70663 0.30763 2.68728 -0.6334 0.12697 0.63147 0.67968 -1.3718 -0.001 -0.00929 -1.151 -0.59426 0 0 -0.54015 0 0 0.00229 0.01129 0.01201 0 2.01927 -0.07159 0 -0.18838 0.06399 0.31362 -0.41202
TYR_76 -3.01547 0.20072 2.19704 -0.80798 0.04272 0.1327 0.82741 -1.10676 -0 -0 0.1605 -0.3396 0 0 0 0 0 0.01291 -0.08192 0.04108 0 1.95457 0.0559 0.0032 1.2797 -0.33388 0.25905 1.4819
ASN_77 -3.8583 0.62973 3.56605 -0.3163 0.08347 0.52119 1.68985 -1.71573 -0 -0 -0.51145 -0.57605 0 0 -0.96031 0 0 0.01592 0.03739 0.00928 0 2.17017 -0.33581 0 -0.93687 -0.3335 0.78071 -0.04057
PRO_78 -2.99507 0.62859 1.526 -0.12397 0.02369 0.07741 0.5668 -0.57133 -0 -0 0.24456 0.57022 0 0 0 0 0 0.02755 0.0071 0.00021 0.17411 0 -0.15325 0 -2.4119 0.35927 1.07785 -0.97216
GLU_79 -5.13017 1.29258 4.40668 -0.26092 0.09444 0.456 2.08555 -1.67599 -0.0033 -0.0215 -2.30574 -0.39386 0 0 -1.8977 -0.74664 0 0.05621 1.63106 0.03364 0 2.8676 0.21529 0 -2.7348 1.06197 1.85788 0.8883
PRO_80 -4.6361 1.61081 2.04225 -0.07028 0 0.04457 0.75732 -0.90906 -0 -0 -0.07933 0.55321 0 0 0 0 0 0.03868 0.04644 0.03559 0.54861 0 0.40435 0 -2.4119 6.66978 3.21455 7.85948
PRO_81 -5.00783 2.03962 2.08793 -0.06642 1e-05 0.04267 1.34349 -0.97342 -0.00955 -0.07237 -1.72852 0.59431 0 0 -0.90694 0 0 0.05466 0.13746 0.02744 0.13867 0 1.48156 0 -2.4119 11.9967 3.34666 12.1143
PRO_82 -5.37606 2.14617 3.02453 -0.13075 0.06295 0.08036 0.83379 -1.24684 -0.00996 -0.06995 -0.33361 0.52215 0 0 0 0 0 0.26496 0.1246 0.04205 0.1104 0 0.05468 0 -2.4119 11.9967 4.24578 13.93
PRO_83 -6.16407 1.10516 4.15084 -0.07163 0 0.04456 0.92572 -1.58753 -0 -0 -0.60376 0.5975 0 0 0 0 0 0.03559 -0.1909 0.05218 0.1878 0 -0.88762 0 -2.4119 6.32603 2.81499 4.32296
ARG_84 -7.57827 0.98564 6.41685 -0.49887 0.10534 0.32782 1.93332 -2.73592 -0.02545 -0.25307 -0.17622 -0.14005 0 0 0 -0.57028 0 0.27016 0.06639 0.09387 2.10481 0 -0.2424 0 -1.2888 1.29509 0.61547 0.70543
THR_85 -2.4319 0.45482 2.00483 -0.13854 0.07333 0.07436 0.53288 -1.09042 -0.02003 -0.08392 -0.39716 -0.84131 0 0 0 0 0 1.16604 0.10834 0.00823 0.10588 0 -0.10726 2.28298 -1.0874 0.71859 0.79404 2.12638
HIS_D_86 -2.91976 0.28705 3.69096 -0.46318 0.01709 0.32164 1.52919 -1.7289 -0 -0 -1.17099 -0.34656 0 0 -0.89575 0 0 0.21555 -0.0247 0.08399 0 2.31963 -0.04872 0 -0.45461 -0.27284 0.68635 0.82542
TYR_87 -4.28395 0.45249 2.31411 -0.70916 0.09951 0.38506 1.1293 -1.62025 -0 -0 -1.48989 -0.08128 0 0 -0.89575 0 0 0.17234 -0.03593 0.20166 0 2.92491 0.04092 0.00152 1.2797 -0.32108 0.74209 0.3063
SER_88 -3.36254 0.19509 2.75986 -0.02357 0 0.05323 0.95034 -1.39394 -0 -0 0.30557 -0.83894 0 0 0 0 0 0.19703 0.11912 0.01076 0.25403 0 -0.27341 0.60682 -0.77834 -0.08063 0.64171 -0.65781
ASN_89 -2.62783 0.08367 3.18249 -0.19645 0.04885 0.33652 1.12336 -1.4863 -0.01895 -0.14419 -0.25776 -1.01884 0 0 -0.93038 0 0 0.04713 -0.08517 0.02274 0 2.06898 -1.03367 0 -0.93687 -0.214 0.35193 -1.68475
ILE_90 -3.93499 0.12002 2.14891 -0.60067 0.30025 0.11705 0.87331 -1.52629 -0 -0 0.32395 0.40599 0 0 0 0 0 0.0604 -0.00127 0.10734 0.87796 0 -0.56298 0 0.73287 -0.72587 0.47084 -0.81318
GLU_91 -3.62117 0.46702 5.25187 -0.21703 0.03826 0.33443 2.0054 -2.10834 -0.0188 -0.12931 -3.57723 -0.60454 0 0 -1.65528 0 0 0.00588 -0.02251 0.1144 0 3.22019 -0.14776 0 -2.7348 -0.42292 0.73946 -3.08276
ALA_92 -2.20736 0.20668 1.87748 -0.02691 0.01315 0 0.8523 -1.12987 -0 -0 0.37473 -0.56622 0 0 0 0 0 0.01404 -0.01228 0 0 0 0.29099 0 1.8394 0.28532 0.63499 2.44644
ASN_93 -2.33896 0.30815 2.6895 -0.21024 0.04032 0.32516 0.91223 -1.30624 -0 -0 -0.55565 -0.80185 0 0 -0.73217 0 0 0.00575 0.01156 0.03211 0 2.67621 -0.72617 0 -0.93687 0.53264 0.46233 0.3878
GLU_94 -5.64542 0.35644 7.54944 -0.20243 0.06351 0.29275 3.28283 -2.91702 -0.00977 -0.03855 -5.12246 -0.35933 0 0 -1.02433 -1.00068 0 0.02629 0.02936 0.0721 0 3.75641 -0.06059 0 -2.7348 -0.00843 0.43162 -3.26306
SER_95 -4.24023 0.17813 5.18247 -0.02802 0 0.06587 2.18249 -2.37437 -0 -0 -2.54207 -0.54375 0 0 -0.63548 0 0 0.02139 -0.02077 0.01408 0.19892 0 -0.41995 0.61803 -0.77834 -0.37532 0.23681 -3.26012
GLU_96 -3.69772 0.14229 4.63037 -0.46953 0.28951 1.48074 1.39127 -2.06522 -0.02929 -0.1593 -1.71926 -3.00379 0 0 0 0 0 0.01953 -0.03405 0.04103 0 3.98856 -0.23291 0 -2.7348 -0.50001 0.12884 -2.53373
GLU_97 -4.68448 0.33669 6.20861 -0.2103 0.03254 0.29483 3.09116 -2.74404 -0.02929 -0.1593 -3.78851 -0.57579 0 0 0 -0.80436 0 0.03988 0.03452 0.01101 0 3.02321 -0.22647 0 -2.7348 -0.48509 0.16033 -3.20965
VAL_98 -6.46695 0.40203 5.02521 -0.31677 0.19692 0.0732 2.76505 -2.72713 -0 -0 -1.78886 -0.20581 0 0 -0.63548 0 0 0.06843 -0.03904 0.02462 0.0586 0 -0.30386 0 1.9342 -0.2794 0.28252 -1.93252
ARG_99 -8.12488 0.506 9.60455 -0.84421 0.244 0.58416 3.13698 -4.29955 -0.01806 -0.15542 -3.48921 0.34713 0 0 -0.10122 0 0 0.02647 0.0443 0.11597 1.4421 0 -0.11829 0 -1.2888 -0.28583 0.57618 -2.09764
GLN_100 -6.43712 0.3493 6.85672 -0.82889 0.09091 0.8666 3.10694 -3.26656 -0.00591 -0.04074 -2.90528 -0.83418 0 0 0 -0.37823 0 0.00814 0.01361 0.0152 0 2.83628 -0.12406 0 -0.18838 -0.37797 0.60538 -0.63823
PHE_101 -10.4411 1.86072 3.81969 -0.57666 0.09169 0.27001 2.91979 -3.18386 -0 -0 -2.43137 -0.08544 0 0 0 0 0 0.01837 0.03408 0.07903 0 3.11812 -0.08269 0 1.0402 -0.2059 0.44192 -3.31342
ARG_102 -9.24963 0.60943 8.48187 -0.88838 0.1984 0.566 4.32846 -4.31214 -0.0188 -0.12931 -4.86465 0.12129 0 0 0 -1.00068 0 0.02079 0.02711 0.04407 2.60711 0 -0.10931 0 -1.2888 -0.12563 0.57554 -4.40728
ARG_103 -7.20004 0.49714 7.90012 -0.74421 0.11335 0.47678 3.38394 -3.79241 -0.0142 -0.1576 -3.31253 0.34244 0 0 0 -0.37823 0 0.02325 -0.01432 0.04734 1.4385 0 -0.07944 0 -1.2888 -0.25228 0.57537 -2.43586
LEU_104 -7.44567 0.46624 5.46027 -0.46037 0.20566 0.1039 3.0309 -3.02836 -0.0135 -0.11993 -1.95793 0.22274 0 0 0 0 0 0.02476 0.13991 0.05824 0.3698 0 -0.26858 0 0.18072 -0.34271 0.3688 -3.0051
PHE_105 -12.4734 1.25934 3.68009 -0.49419 0.03908 0.18434 3.48412 -3.58735 -0 -0 -4.11223 -0.03149 0 0 0 0 0 0.0019 0.04778 0.29907 0 3.74733 -0.06262 0 1.0402 -0.22181 0.38603 -6.81384
ALA_106 -5.57923 0.46776 3.82166 -0.02176 0 0 2.70968 -2.68679 -0 -0 -1.35764 -0.3533 0 0 0 0 0 0.00539 0.01651 0 0 0 -0.28035 0 1.8394 -0.33669 0.37636 -1.379
GLN_107 -3.97224 0.27711 4.11085 -0.26878 0.05263 0.21515 1.618 -2.00898 -0.0135 -0.11993 -1.32393 -0.48844 0 0 0 0 0 0.00544 -0.04657 0.15652 0 2.72437 -0.14498 0 -0.18838 -0.40793 0.27615 0.45257
LEU_108 -4.65775 0.24203 3.19712 -0.4831 0.1869 0.10528 1.25386 -1.78306 -0 -0 -0.6158 0.25021 0 0 0 0 0 0.00631 -0.00938 0.11682 0.55664 0 -0.21165 0 0.18072 0.05146 0.44107 -1.17232
ALA_109 -4.59941 0.72972 3.15223 -0.02386 0 0 2.46916 -2.31074 -0 -0 -1.79896 -0.32107 0 0 0 0 0 0.04122 -0.05262 0 0 0 0.40793 0 1.8394 0.48372 0.58225 0.59896
GLY_110 -4.06427 0.58753 4.34278 -0.00025 0 0 2.73417 -2.30845 -0 -0 -1.47388 -0.28445 0 0 0 0 0 0.03679 -0.26278 0 0 0 -1.36457 0 0.83697 0.25107 0.4294 -0.53994
ASP_111 -3.20339 0.16754 4.1986 -0.11462 0.0053 0.34931 1.42816 -1.78629 -0.03161 -0.2756 -1.04524 -0.57994 0 0 0 -0.46948 0 0.0982 -0.1061 0.0175 0 1.73932 -0.00553 0 -2.3716 -0.1525 0.39127 -1.74672
ASP_112 -5.44234 1.07724 6.58364 -0.11059 0.00579 0.33954 2.87464 -2.79825 -0.01614 -0.14509 -3.37231 -0.36536 0 0 0 -1.66459 0 0.0436 -0.00799 0.0129 0 1.7296 0.04615 0 -2.3716 -0.33026 0.67519 -3.23623
MET_113 -8.5402 0.81507 4.39028 -0.57042 0.15718 0.15569 2.73319 -2.62674 -0 -0 -1.97574 -0.50969 0 0 0 0 0 0.03609 -0.01392 0.04315 1.01679 0 0.3178 0 0.60916 0.09663 0.62109 -3.2446
GLU_114 -6.63058 1.27922 5.42216 -0.18189 0.00899 0.2477 1.44481 -2.51574 -0.02196 -0.16252 -1.56564 -0.57658 0 0 0 -0.59093 0 0.07416 0.00287 0.04928 0 3.35716 -0.06196 0 -2.7348 0.37727 0.52834 -2.25064
VAL_115 -7.89572 0.60165 2.67062 -0.31059 0.20972 0.0686 2.80884 -2.40801 -0.00162 -0.00962 -3.27784 -0.50139 0 0 0 0 0 0.05452 -0.00583 7e-05 0.56897 0 -0.41884 0 1.9342 -0.07517 0.59201 -5.39542
SER_116 -5.16575 0.26452 6.20191 -0.02755 0 0.06444 3.46443 -2.73415 -0 -0 -3.32719 -0.51751 0 0 -1.65977 0 0 0.01623 -0.03103 0.04032 0.14624 0 -0.48904 0.66629 -0.77834 -0.39318 0.38336 -3.87577
ALA_117 -5.39614 0.36456 2.59368 -0.02289 0 0 1.83197 -2.06946 -0.02694 -0.11431 -1.18025 -0.36373 0 0 0 0 0 0.01476 -0.01152 0 0 0 -0.34584 0 1.8394 -0.54806 0.21042 -3.22437
THR_118 -4.68714 0.43716 3.96426 -0.19855 0.15414 0.07484 1.87246 -2.21245 -0 -0 -0.85389 -0.43747 0 0 0 0 0 0.0119 0.01223 0.00232 0.08036 0 -0.02606 2.27521 -1.0874 -0.20539 0.16374 -0.65974
GLU_119 -7.3287 0.52246 7.48058 -0.21209 0.03591 0.31022 3.51311 -3.42128 -0.01441 -0.09662 -3.07345 -0.55195 0 0 -1.65977 0 0 0.05024 0.01147 0.07738 0 3.1848 -0.25437 0 -2.7348 -0.19278 0.20076 -4.15328
LEU_120 -10.25 0.9302 3.93481 -0.71048 0.31235 0.281 2.94941 -3.07505 -0 -0 -2.49265 0.10869 0 0 0 0 0 0.04193 0.03406 0.01641 0.91118 0 -0.23186 0 0.18072 -0.36378 0.2976 -7.12551
MET_121 -9.19332 0.82335 6.95624 -0.5106 0.26943 0.05753 2.88961 -3.33528 -0 -0 -2.7479 -0.07535 0 0 0 0 0 0.02202 0.00473 0.00801 2.03721 0 0.0591 0 0.60916 0.07338 0.45849 -1.59419
ASN_122 -4.84928 0.1792 5.37928 -0.17392 0.03265 0.25446 2.12393 -2.62126 -0 -0 -1.96946 -0.29727 0 0 0 0 0 0.00833 -0.00592 0.0037 0 1.41816 0.43597 0 -0.93687 0.21492 0.44038 -0.36302
ILE_123 -7.88782 0.68818 2.89166 -0.48873 0.34098 0.0966 2.36407 -2.48271 -0 -0 -1.63933 0.13973 0 0 0 0 0 0.0303 -0.05576 0.03219 0.45634 0 -0.44283 0 0.73287 0.14976 0.35992 -4.71459
LEU_124 -9.73942 1.44084 2.41838 -0.51183 0.31624 0.12946 2.83429 -2.6868 -0.00371 -0.02398 -2.44954 0.22204 0 0 0 0 0 0.01003 -0.0258 0.01732 0.37299 0 -0.28119 0 0.18072 -0.02105 0.64379 -7.15722
ASN_125 -7.39989 0.39652 7.54217 -0.19567 0.19638 0.30782 4.52105 -3.80529 -0 -0 -4.22701 -0.24368 0 0 -1.99667 0 0 0.01785 0.04936 0.00336 0 1.44454 0.31319 0 -0.93687 -0.10288 0.84152 -3.27422
LYS_126 -3.955 0.29161 4.82025 -0.30075 0.02762 0.13314 1.86578 -2.20541 -0 -0 -1.38328 -0.0078 0 0 0 0 0 0.11681 0.00343 0.01849 1.73171 0 0.00576 0 -1.5107 -0.20029 0.55812 0.0095
VAL_127 -7.27622 1.04259 3.24679 -0.27604 0.20483 0.04675 2.18042 -2.55095 -0.01036 -0.10546 -1.32401 0.27323 0 0 -0.68377 0 0 0.12553 0.01815 0.07011 0.50286 0 0.24137 0 1.9342 -0.23084 0.69146 -1.87935
VAL_128 -7.86301 0.99214 2.36223 -0.30072 0.22214 0.06322 2.6084 -2.47145 -0.0112 -0.11106 -1.72978 0.02054 0 0 0 0 0 0.04654 0.21261 0.03741 0.1081 0 -0.44613 0 1.9342 0.05046 0.96443 -3.31091
THR_129 -4.08937 0.28145 2.61944 -0.1333 0.07768 0.07544 1.45295 -1.79314 -0.00371 -0.02398 -0.79382 -0.92904 0 0 0 0 0 0.01505 -0.00512 0.03822 0.01989 0 -0.08343 2.26893 -1.0874 -0.03005 0.54884 -1.57446
ARG_130 -5.658 0.47241 5.55313 -0.61089 0.13879 0.388 1.85843 -2.40866 -0.02649 -0.13457 -1.46991 0.55099 0 0 -0.68377 0 0 0.01381 -0.02849 0.43413 2.09864 0 -0.06981 0 -1.2888 -0.37144 0.31231 -0.93019
HIS_131 -5.55252 0.70777 5.60364 -0.42836 0.00965 0.45608 2.55708 -2.57119 -0.03768 -0.24557 -0.50475 -0.3373 0 0 0 0 0 0.01494 0.04222 0.02915 0 2.52148 0.09046 0 -0.45461 -0.15922 0.86634 2.60761
PRO_132 -2.36137 0.42414 2.55447 -0.08939 0.00036 0.05576 0.91171 -0.97932 -0 -0 -0.76533 0.70612 0 0 0 0 0 0.0619 -0.14233 0.00829 0.54874 0 -0.39152 0 -2.4119 -0.13489 0.90354 -1.10103
ASP_133 -4.63699 0.49594 6.08671 -0.27971 0.14516 0.95141 1.697 -2.3329 -0.03356 -0.24738 -3.6623 -3.49975 0 0 0 -0.39891 0 0.16848 0.63077 0.23355 0 2.64874 -0.34193 0 -2.3716 -0.02503 0.69853 -4.07377
LEU_134 -6.84198 0.7061 2.42426 -0.53084 0.20843 0.12013 1.40184 -1.82596 -0.014 -0.13749 0.23482 0.14808 0 0 0 0 0 0.03651 0.33904 0.04829 0.78181 0 -0.13815 0 0.18072 0.32572 1.23304 -1.29965
LYS_135 -4.46136 0.32669 4.15244 -0.5566 0.30355 0.38551 0.43371 -1.73362 -0.00777 -0.07982 -1.37701 -0.18201 0 0 0 0 0 0.03471 0.04039 0.03046 1.77905 0 0.2575 0 -1.5107 0.70694 1.12682 -0.33111
THR_136 -4.66171 0.60599 2.17933 -0.21015 0.11006 0.07742 1.49861 -1.52165 -0.03145 -0.24048 -0.22193 -0.87806 0 0 0 0 0 0.03815 -0.01807 0.05196 1.25624 0 -0.59987 2.31362 -1.0874 0.65281 0.59688 -0.08971
ASP_137 -1.51991 0.06605 1.32421 -0.11895 0.01601 0.36944 0.36103 -0.75698 -0.02299 -0.09062 -0.49444 -0.27375 0 0 0 0 0 0.01317 -0.03235 0.00398 0 2.45153 -0.23408 0 -2.3716 -0.19766 0.33295 -1.17497
GLY_138 -3.12104 0.37076 2.17826 -0.00049 0 0 1.20229 -1.37915 -0.02299 -0.09058 -0.36046 -0.21537 0 0 0 0 0 0.04302 -0.0559 0 0 0 -1.52512 0 0.83697 -0.17857 0.179 -2.13938
PHE_139 -9.21324 1.14659 1.09893 -0.59211 0.043 0.24708 1.95946 -1.68777 -0 -0 -2.11189 0.2294 0 0 -1.99667 0 0 0.00998 0.02477 0.01614 0 2.26172 -0.21723 0 1.0402 -0.1208 0.42246 -7.43998
GLY_140 -3.36824 0.24447 4.56822 -0.00038 0 0 2.45629 -2.02146 -0.0289 -0.16622 -3.12421 -0.2578 0 0 -0.74055 0 0 0.06732 -0.06735 0 0 0 0.2751 0 0.83697 -0.09193 0.61118 -0.80748
ILE_141 -7.03658 0.75945 3.93921 -0.72885 0.44757 0.2654 1.91007 -2.38107 -0 -0 -1.20597 0.30038 0 0 0 0 0 0.05268 -0.08298 0.0014 0.87534 0 0.12369 0 0.73287 -0.03553 0.52017 -1.54273
ASP_142 -5.11283 0.51241 7.12208 -0.11585 0.00859 0.35382 3.30096 -3.04228 -0.00028 -0.00274 -4.80075 -0.42607 0 0 0 -1.31765 0 0.05935 -0.06239 0.03908 0 1.68634 0.13285 0 -2.3716 -0.31458 0.4319 -3.91963
THR_143 -7.32182 1.05483 6.52389 -0.20187 0.12648 0.07625 3.34798 -3.22492 -0.01822 -0.12639 -3.33532 -0.398 0 0 0 -0.4805 0 0.01067 -0.02813 0.01478 0.13476 0 0.00141 2.27029 -1.0874 -0.06834 0.53082 -2.19876
CYS_144 -9.59411 1.02249 5.08166 -0.04416 0 0.01945 2.89657 -2.9366 -0.00322 -0.0201 -1.84392 -0.29407 0 0 0 0 0 0.00377 0.12556 0.00394 0.27935 0 0.28181 0 3.6196 0.18263 0.65814 -0.56119
ARG_145 -9.64834 0.62221 9.88918 -0.63516 0.14664 0.35345 4.15462 -4.74521 -0.02635 -0.15234 -4.36658 0.24498 0 0 -0.46527 0 0 0.00319 0.12271 0.09604 2.52082 0 -0.08707 0 -1.2888 -0.11331 0.58235 -2.79225
SER_146 -5.73337 0.55962 7.23653 -0.02153 0 0.02035 3.85629 -3.51325 -0.01434 -0.09228 -2.5818 -0.3241 0 0 0 -0.45731 0 0.02963 -0.03111 0.00213 0.48043 0 0.32025 0.61378 -0.77834 -0.10722 0.6226 0.08697
MET_147 -10.5516 1.51338 3.16251 -0.31504 0.03637 0.08981 2.49936 -2.6336 -0 -0 -2.15166 -0.05794 0 0 0 0 0 0.01661 0.0835 0.10601 1.74409 0 -0.01232 0 0.60916 0.05185 0.69979 -5.10971
VAL_148 -8.52535 1.18273 4.74138 -0.311 0.28308 0.07084 3.08073 -3.46503 -0 -0 -2.62549 -0.03895 0 0 0 0 0 0.0111 -0.00377 0.00524 0.01659 0 -0.38375 0 1.9342 0.06847 0.60039 -3.35859
ALA_149 -5.18511 0.51995 3.74744 -0.02348 0 0 2.21537 -2.50895 -0 -0 -0.91228 -0.35558 0 0 0 0 0 0.02128 0.08648 0 0 0 -0.35265 0 1.8394 -0.23617 0.39226 -0.75205
VAL_150 -5.51594 0.71741 2.85112 -0.31559 0.24642 0.0712 1.59944 -2.0941 -0 -0 -1.19555 -0.07386 0 0 0 0 0 0.02434 -0.05264 0.21386 0.0373 0 -0.30839 0 1.9342 -0.34641 0.36065 -1.84655
MET_151 -6.79044 0.74039 3.74269 -0.59726 0.09853 0.17625 1.98464 -1.90654 -0.03708 -0.31388 -1.4741 -0.00168 0 0 0 0 0 0.06119 -0.04742 0.10921 0.94641 0 -0.01405 0 0.60916 -0.10205 0.68025 -2.13578
ASP_152 -6.0912 0.38844 9.87127 -0.30701 0.144 1.0453 4.72709 -4.23937 -0.0069 -0.08575 -7.65323 -0.58583 0 0 -1.28069 0 0 0.01767 0.02365 0.00614 0 2.08072 -0.72144 0 -2.3716 -0.11511 0.73004 -4.4238
SER_153 -1.54847 0.08795 2.84635 -0.02811 5e-05 0.04514 1.22755 -1.2427 -0.03629 -0.29683 -0.20342 -0.87786 0 0 0 0 0 0.05502 -0.07415 0.00112 0.16027 0 -0.27367 0.60896 -0.77834 -0.35928 0.41386 -0.27289
ASP_154 -3.63648 0.25915 4.85199 -0.1184 0.02436 0.37072 1.30779 -2.16379 -0.0007 -0.01494 -1.18537 -0.18226 0 0 0 0 0 0.12355 -0.06636 0.00024 0 2.20488 -0.28606 0 -2.3716 -0.72368 0.34288 -1.26407
THR_155 -5.81701 0.62571 4.74954 -0.20453 0.34213 0.08948 2.39052 -2.53764 -0.00625 -0.04077 -1.54816 -0.7527 0 0 0 -0.40901 0 0.04062 -0.06615 0.1831 0.30772 0 1.3676 2.25552 -1.0874 0.94595 0.57129 1.39955
THR_156 -5.54052 0.22072 6.15147 -0.11484 0.06933 0.06554 3.24208 -2.91228 -0.01001 -0.08079 -2.6893 -1.28503 0 0 -1.68496 0 0 0.14144 -0.02645 0.05402 0.16636 0 -0.59818 2.27064 -1.0874 1.18782 0.54504 -1.9153
GLY_157 -2.99263 0.41324 3.15132 -6e-05 0 0 1.2298 -1.56981 -0.02534 -0.10382 -1.70205 -0.36933 0 0 -0.50641 0 0 0.03863 -0.14679 0 0 0 -1.50856 0 0.83697 -0.54289 0.3302 -3.46752
LYS_158 -7.13108 0.72035 8.47343 -0.77383 0.36636 0.86998 3.07713 -3.49632 -0.02171 -0.05859 -3.71792 -0.02684 0 0 -0.79627 -0.59503 0 0.02567 0.00053 0.07439 2.55103 0 0.03857 0 -1.5107 -0.46066 0.61008 -1.78143
LEU_159 -8.95356 1.23545 3.05175 -0.63214 0.20864 0.18008 2.84705 -2.58489 -0 -0 -2.77446 0.29533 0 0 0 0 0 0.04833 -0.02708 0.05162 0.55231 0 -0.37672 0 0.18072 -0.10721 0.73097 -6.07379
GLY_160 -4.93292 0.51101 4.83441 -0.00028 0 0 2.10759 -2.48952 -0.00346 -0.00976 -2.17994 -0.22083 0 0 0 0 0 0.0331 -0.06011 0 0 0 0.34874 0 0.83697 0.00436 0.38379 -0.83685
PHE_161 -10.2652 0.93805 4.80921 -0.99354 0.07973 0.39852 2.5845 -3.10722 -0 -0 -2.50871 0.07881 0 0 0 0 0 0.02395 -0.01407 0.07657 0 2.05531 -0.34009 0 1.0402 0.00606 0.41883 -4.71909
GLU_162 -4.36882 0.16136 5.98331 -0.45734 0.22026 1.44069 1.77327 -2.61908 -0.0437 -0.30351 -2.52186 -2.72761 0 0 0 -0.57265 0 0.01827 0.17124 0.02109 0 4.00769 -0.26723 0 -2.7348 -0.32273 0.45464 -2.6875
GLU_163 -7.17357 0.75308 7.35039 -0.46094 0.22002 1.43699 3.00515 -3.42577 -0.05381 -0.31955 -2.58704 -2.90411 0 0 0 0 0 0.01118 0.2335 0.01607 0 4.00334 -0.27614 0 -2.7348 -0.56038 0.33442 -3.13196
PHE_164 -10.9138 1.65834 3.8831 -1.01299 0.14728 0.38099 3.09875 -3.1321 -0.04336 -0.23611 -2.96198 0.0244 0 0 0 0 0 0.01846 0.00255 0 0 1.87208 -0.41763 0 1.0402 -0.28005 0.57287 -6.29895
LYS_165 -6.52007 0.39822 7.18839 -0.41206 0.11746 0.13541 2.90252 -3.30784 -0 -0 -4.29281 0.02265 0 0 0 0 0 0.03156 0.16557 0.02689 2.58731 0 -0.02249 0 -1.5107 -0.1415 0.65969 -1.97179
TYR_166 -6.84317 0.37868 6.60102 -0.91887 0.06318 0.34097 3.38881 -3.32777 -0.02639 -0.26361 -3.31814 -0.29872 0 0 0 -0.7826 0 0.02687 -0.00565 0.00086 0 1.76215 -0.3919 0.02039 1.2797 -0.08169 0.46083 -1.93506
LEU_167 -8.82423 0.77445 3.90278 -0.67663 0.21715 0.22568 2.92705 -2.84954 -0 -0 -2.44454 0.15912 0 0 0 0 0 0.03662 -0.00045 0.12629 0.75363 0 -0.16181 0 0.18072 0.20892 0.40693 -5.03785
TRP_168 -11.249 0.95903 5.13858 -1.46466 0.16882 0.78149 2.91793 -3.51046 -0.00628 -0.04253 -3.35105 -0.18007 0 0 0 0 0 0.03792 -0.02676 0.06816 0 2.23087 -0.16454 0 1.6906 0.08272 0.57268 -5.34657
ASN_169 -4.73167 0.1853 5.6383 -0.17554 0.02435 0.25751 2.34199 -2.73161 -0.01416 -0.07538 -2.41289 -0.35162 0 0 0 0 0 0.00866 0.039 0.00608 0 1.44302 0.33289 0 -0.93687 -0.0261 0.48367 -0.69509
ASN_170 -7.30562 0.50866 7.06227 -0.21376 0.01258 0.28826 3.92828 -3.65294 -0.00885 -0.12509 -3.49033 -0.29963 0 0 0 -0.80338 0 0.00421 0.08622 0.00064 0 2.78307 0.23668 0 -0.93687 0.13117 0.44731 -1.34712
ILE_171 -10.0216 0.90099 3.11365 -0.5043 0.44633 0.10204 3.13447 -2.93326 -0 -0 -2.38915 -0.04793 0 0 0 0 0 0.01687 -0.05943 0.00648 0.5029 0 -0.44423 0 0.73287 0.11837 0.63939 -6.68554
LYS_172 -5.83245 0.22782 6.78844 -0.41975 0.05075 0.21981 3.40561 -3.0956 -0.00071 -0.00864 -4.47827 -0.10399 0 0 0 -0.80436 0 0.02099 0.08477 0.02358 2.00567 0 0.04313 0 -1.5107 -0.09256 0.4688 -3.00768
ARG_173 -6.37166 0.29446 7.01585 -0.89686 0.11352 0.5548 3.40545 -3.40375 -0.01563 -0.07881 -2.90938 0.13114 0 0 -0.33664 -0.80338 0 0.01009 -0.00465 0.20196 2.46324 0 -0.0538 0 -1.2888 -0.25811 0.36806 -1.8629
TRP_174 -14.1285 1.51987 6.24985 -0.75713 0.26439 0.42711 3.70061 -4.46523 -0 -0 -3.35337 -0.3447 0 0 -0.89547 0 0 0.02228 0.27644 0.02183 0 2.90812 0.00896 0 1.6906 -0.30527 0.56626 -6.59337
GLN_175 -8.31076 0.73068 6.40008 -0.37984 0.05702 0.23009 3.60318 -3.44495 -0.01034 -0.10541 -2.63642 -0.52808 0 0 0 0 0 0.01695 0.1815 0.08451 0 3.70648 -0.07279 0 -0.18838 -0.28587 0.61779 -0.33457
ALA_176 -4.45588 0.40133 4.6926 -0.02095 0 0 2.60639 -2.53228 -0 -0 -2.14104 -0.36008 0 0 0 0 0 0.00737 0.00835 0 0 0 -0.22971 0 1.8394 -0.30253 0.44947 -0.03757
ILE_177 -8.82036 0.73461 4.3862 -0.66021 0.48289 0.14665 2.88909 -3.17364 -0.0127 -0.1066 -1.80982 0.21165 0 0 0 0 0 0.00884 -0.06756 0.02053 0.56393 0 -0.41249 0 0.73287 -0.21052 0.48525 -4.61141
TYR_178 -11.5553 1.04471 6.02619 -0.98277 0.11244 0.35882 3.76338 -3.87696 -0.01473 -0.0973 -3.16976 -0.29416 0 0 0 0 0 0.00852 0.00804 1e-05 0 1.78338 -0.47839 0.03445 1.2797 0.06995 0.55015 -5.42962
LYS_179 -6.52796 0.47491 7.88385 -0.45435 0.21646 0.16876 2.91802 -3.40222 -0 -0 -4.00893 0.06699 0 0 0 -0.39891 0 0.01432 0.0049 0.03199 2.6254 0 -0.04085 0 -1.5107 -0.17379 0.45782 -1.65428
GLN_180 -4.60795 0.36157 4.03127 -0.26311 0.04478 0.201 1.80699 -2.18073 -0.0127 -0.1066 -1.12475 -0.50084 0 0 0 0 0 0.0131 0.10746 0.10898 0 2.7788 -0.18274 0 -0.18838 -0.42942 0.30865 0.16535
PHE_181 -7.5509 0.94297 2.71882 -0.64732 0.08206 0.31025 2.246 -2.55408 -0.03714 -0.30903 -1.89484 0.07591 0 0 0 0 0 0.02226 0.06889 0.15316 0 2.70802 -0.07928 0 1.0402 -0.04337 0.66827 -2.07915
ASP_182 -6.66624 0.20481 9.60827 -0.28214 0.06131 0.9431 4.22988 -4.19509 -0.015 -0.16043 -6.67129 -0.32193 0 0 -2.0927 0 0 0.0134 0.02108 0.02119 0 1.98659 -0.6257 0 -2.3716 0.08047 0.96557 -5.26644
THR_183 -2.75041 0.32912 3.45425 -0.12701 0.07516 0.06429 1.406 -1.73925 -0.0043 -0.0251 -1.18884 -0.81222 0 0 0 0 0 0.02994 -0.02894 0.0001 0.1075 0 -0.05825 2.26335 -1.0874 -0.26795 0.49392 0.13395
ASP_184 -2.46161 0.37628 3.40161 -0.12174 0.01359 0.37846 0.54275 -1.45878 -0.01135 -0.09086 -0.65679 -0.22364 0 0 0 0 0 0.03846 -0.04476 0.02975 0 2.14624 -0.22892 0 -2.3716 -0.54672 0.20631 -1.08332
ARG_185 -4.77415 0.43449 4.97477 -0.46749 0.07361 0.28931 1.09591 -2.00785 -0.03356 -0.24738 -1.00986 -0.09925 0 0 0 0 0 0.02804 -0.06204 0.04909 1.69556 0 -0.18193 0 -1.2888 -0.42053 0.20663 -1.74543
SER_186 -3.19031 0.19088 4.52524 -0.03188 0.00056 0.05487 2.43527 -1.97492 -0 -0 -1.10062 -1.20055 0 0 -1.93598 0 0 0.02634 -0.03735 0.08143 0.43265 0 -0.12645 0.61805 -0.77834 -0.19858 0.35885 -1.85086
GLY_187 -3.03849 0.19458 3.38943 -7e-05 0 0 1.2915 -1.67911 -0.02127 -0.09413 -2.58184 -0.38293 0 0 -1.03219 0 0 0.01546 -0.14559 0 0 0 -1.51899 0 0.83697 -0.49318 0.32309 -4.93675
THR_188 -4.96244 0.32224 5.12643 -0.23059 0.24399 0.09768 1.73984 -2.42788 -0.00401 -0.01168 -0.77326 -1.30977 0 0 -0.87548 0 0 0.07776 -0.00839 0.0089 0.64935 0 0.10794 2.28249 -1.0874 -0.33504 0.18981 -1.1795
ILE_189 -7.96843 0.65981 2.95099 -0.46612 0.35922 0.09493 2.64942 -2.44195 -0.00352 -0.02304 -2.25866 0.18111 0 0 0 0 0 0.07917 -0.05632 0.02274 0.54393 0 -0.66837 0 0.73287 -0.2022 0.37357 -5.44084
CYS_190 -5.3796 0.44056 4.38541 -0.06712 0.00076 0.04652 2.01873 -2.09183 -0.0116 -0.0498 -1.77819 -0.28486 0 0 0 0 0 0.06241 0.02793 0.00982 0.32212 0 0.23686 0 3.6196 -0.32385 0.36754 1.55141
SER_191 -4.90458 0.58451 4.80456 -0.02603 8e-05 0.04198 2.43096 -2.32574 -0.01348 -0.19765 -1.93938 -1.10571 0 0 -0.88595 0 0 0.04372 -0.05216 0.13524 0.87763 0 0.27934 0.65245 -0.77834 -0.0459 0.69281 -1.73165
SER_192 -2.68739 0.15506 2.73415 -0.0309 0.00144 0.05241 0.81845 -1.19904 -0.00872 -0.13336 -0.02344 -0.96345 0 0 0 0 0 0.0425 -0.05067 0.0053 0.22268 0 -0.33415 0.61772 -0.77834 -0.32513 0.65386 -1.23102
GLU_193 -5.32694 0.4501 4.8147 -0.22009 0.04567 0.35099 2.69772 -2.20631 -0.02609 -0.16312 -2.73742 -0.52936 0 0 0 0 0 0.02311 -0.0445 0.03666 0 3.33718 0.03353 0 -2.7348 -0.38415 0.26691 -2.31623
LEU_194 -9.27152 1.36275 4.11778 -0.49846 0.26919 0.13445 3.33669 -3.06238 -0 -0 -1.97127 0.21666 0 0 0 0 0 0.03364 0.13847 0.12553 0.2975 0 -0.2872 0 0.18072 1.04856 1.50387 -2.32503
PRO_195 -5.203 0.86847 3.56753 -0.07193 0 0.04426 1.47224 -1.59508 -0 -0 -1.21705 0.64193 0 0 0 0 0 0.02327 -0.12442 0.00237 0.32534 0 -0.1733 0 -2.4119 1.00373 1.50439 -1.34313
GLY_196 -3.84366 0.49061 3.77189 -6e-05 0 0 2.35776 -2.15679 -0 -0 -2.07606 -0.41983 0 0 0 0 0 0.01535 -0.04292 0 0 0 0.22191 0 0.83697 0.57896 0.44245 0.17656
ALA_197 -6.42727 0.58224 2.25474 -0.02248 0 0 2.50917 -2.64341 -0 -0 -1.51775 -0.38587 0 0 0 0 0 0.05179 -0.014 0 0 0 -0.38645 0 1.8394 0.35968 0.40252 -3.39769
PHE_198 -10.3616 0.84785 3.30614 -0.61164 0.044 0.23551 3.26721 -3.0927 -0 -0 -3.24992 -0.04702 0 0 0 0 0 0.01621 0.12262 0.37727 0 2.7664 -0.12815 0 1.0402 -0.29402 0.61903 -5.14259
GLU_199 -5.66245 0.27012 6.35494 -0.20852 0.02177 0.26576 2.21106 -3.02369 -0 -0 -2.08668 -0.56586 0 0 0 0 0 0.01922 0.00754 0.15623 0 3.00319 -0.28682 0 -2.7348 -0.27121 0.62212 -1.90809
ALA_200 -3.98921 0.36786 1.99766 -0.02245 0 0 1.56288 -1.83848 -0 -0 -1.03607 -0.36575 0 0 0 0 0 0.00676 -0.04346 0 0 0 -0.36027 0 1.8394 -0.63769 0.30961 -2.20923
ALA_201 -5.75035 0.52737 2.58827 -0.02732 0.00316 0 2.52517 -2.38702 -0.01006 -0.04492 -2.22617 -0.42106 0 0 -1.2321 0 0 0.01511 -0.06621 0 0 0 -0.00555 0 1.8394 -0.65069 0.37577 -4.94721
GLY_202 -2.57714 0.18378 2.483 -5e-05 0 0 1.13771 -1.42329 -0.00012 -0.00032 -1.61419 -0.34912 0 0 0 0 0 0.00932 -0.12219 0 0 0 -1.51675 0 0.83697 -0.49198 0.44608 -2.99827
PHE_203 -10.3406 1.49219 2.54353 -0.70006 0.18552 0.39455 1.99689 -2.6515 -1e-05 -0.00028 -1.50537 0.08037 0 0 0 0 0 0.01806 0.0418 0.00235 0 2.19659 -0.37107 0 1.0402 0.22715 0.57039 -4.77936
HIS_D_204 -3.37824 0.07746 2.78847 -0.43746 0.04085 0.50872 0.15233 -1.36301 -0.00012 -0.00032 -0.52121 -0.41254 0 0 0 0 0 0.04965 0.04356 0.00676 0 2.56119 -0.25853 0 -0.45461 0.68414 0.67653 0.76361
LEU_205 -5.96915 0.84269 -0.02066 -0.49369 0.19849 0.09808 0.60421 -1.04799 -1e-05 -0.00028 -0.45603 0.33828 0 0 0 0 0 0.0268 -0.00774 0.22056 0.40459 0 -0.28099 0 0.18072 0.0369 0.77738 -4.54782
ASN_206 -5.77236 0.23185 6.29824 -0.34547 0.19153 0.68197 3.13075 -2.87173 -0.01956 -0.15242 -3.25404 -0.08869 0 0 -0.63037 -0.75773 0 0.01285 -0.02316 0.00115 0 1.40424 -0.32173 0 -0.93687 -0.26425 0.60767 -2.87814
GLU_207 -3.25979 0.07954 3.83691 -0.46428 0.29338 1.46404 1.31561 -1.82776 -0.02732 -0.15693 -1.23084 -3.01505 0 0 0 0 0 0.00527 -0.05894 0.01439 0 4.00991 -0.29891 0 -2.7348 -0.35392 0.25251 -2.15699
HIS_208 -5.50358 0.38224 5.24187 -0.42557 0.01266 0.49599 1.98232 -2.48486 -0.02732 -0.15693 -1.57841 -0.29867 0 0 0 0 0 0.00941 0.01719 0.00789 0 2.53882 -0.06054 0 -0.45461 -0.34718 0.18909 -0.46019
LEU_209 -9.85224 1.24131 5.37221 -0.53959 0.49573 0.13278 3.03079 -3.2197 -0.00374 -0.03395 -1.95577 0.26428 0 0 -0.63037 0 0 0.02421 0.0144 0.04628 0.40416 0 -0.26347 0 0.18072 -0.16391 0.45156 -5.00433
TYR_210 -8.62094 0.73648 5.97484 -1.00249 0.06709 0.41224 3.17807 -3.18263 -0.01956 -0.15242 -2.47541 -0.29673 0 0 0 0 0 0.01444 -0.01725 0.01292 0 1.8643 -0.28648 0.00211 1.2797 -0.14362 0.5768 -2.07854
ASN_211 -5.65447 0.20375 6.42444 -0.1797 0.03061 0.26898 2.66409 -3.05941 -0.00543 -0.05409 -2.44802 -0.29915 0 0 0 0 0 0.08847 0.10134 0.0152 0 1.42594 0.34259 0 -0.93687 0.00504 0.30695 -0.75977
MET_212 -10.3119 1.03922 7.36214 -0.24759 0.0587 0.09401 2.96367 -3.42786 -0 -0 -2.3961 -0.24461 0 0 0 0 0 0.0731 0.17355 0.15692 2.10026 0 0.03761 0 0.60916 0.01176 0.43383 -1.51418
ILE_213 -9.58035 1.38826 3.44536 -0.54867 0.56666 0.11104 3.05315 -2.89213 -0.00043 -0.00121 -2.99772 -0.02302 0 0 0 0 0 0.04045 -0.06181 0.03181 0.54777 0 -0.43183 0 0.73287 -0.00047 0.89391 -5.72637
ILE_214 -7.28578 0.6528 4.92761 -0.67291 0.56149 0.15662 3.16283 -2.8464 -0 -0 -2.73129 0.33099 0 0 0 0 0 0.01855 -0.04886 0.01522 0.56252 0 -0.41452 0 0.73287 -0.00868 0.95958 -1.92735
ARG_215 -6.59474 0.28129 6.50606 -0.69971 0.08754 0.43912 2.2379 -3.03111 -0.00543 -0.05409 -0.7896 0.30221 0 0 0 0 0 0.02208 -0.05017 0.06143 1.44303 0 -0.11795 0 -1.2888 -0.23569 0.624 -0.86264
ARG_216 -5.77072 0.27965 5.38294 -0.74966 0.14162 0.50222 1.84878 -2.4164 -0.04275 -0.35565 -1.99387 0.10903 0 0 0 0 0 0.03914 0.02894 0.05762 3.26394 0 -0.13621 0 -1.2888 -0.25783 0.5535 -0.80451
TYR_217 -9.94277 1.04682 4.46519 -0.6706 0.06203 0.37675 2.40606 -2.56605 -0.03298 -0.39039 -2.1688 -0.15129 0 0 0 0 0 0.04856 -0.06316 0.00398 0 2.12801 -0.25014 0.03857 1.2797 -0.01738 1.07959 -3.3183
SER_218 -4.6769 0.32936 4.4558 -0.03696 0 0.06364 2.09005 -2.11457 -0.00043 -0.00121 -1.88649 -0.23534 0 0 0 0 0 0.05036 -0.02259 0.03028 0.19072 0 -0.42128 1.8211 -0.77834 -0.27441 0.82387 -0.59333
ASP_219 -5.07424 0.24268 8.85144 -0.21093 0.0353 0.71917 4.29542 -3.70707 -0.02279 -0.16226 -6.28105 -0.71443 0 0 -0.9462 0 0 0.02726 -0.05983 0.09845 0 1.62654 -0.60988 0 -2.3716 -0.36946 0.48211 -4.15137
GLU_220 -2.3282 0.16919 2.90443 -0.46625 0.23786 1.43962 0.79614 -1.20185 -0.00076 -0.01901 -0.339 -2.93752 0 0 0 0 0 0.0191 -0.1126 0.01722 0 3.70916 -0.27074 0 -2.7348 -0.39452 0.65344 -0.8591
SER_221 -2.42482 0.25117 3.59143 -0.0287 0.01075 0.02733 1.63125 -1.562 -0.01425 -0.09783 -1.42206 0.06262 0 0 -0.50899 0 0 0.01882 -0.02929 0.00596 0.53494 0 -0.11379 0.60076 -0.77834 -0.48191 0.34935 -0.3776
GLY_222 -3.37517 0.51697 3.55591 -5e-05 0 0 1.36612 -1.85506 -0 -0 -1.64918 -0.38997 0 0 0 0 0 0.01135 -0.16547 0 0 0 -1.46321 0 0.83697 -0.68857 0.23026 -3.0691
ASN_223 -6.96268 0.33846 7.36313 -0.15883 0.00181 0.22426 3.12606 -3.46367 -0.04682 -0.34161 -4.29501 -0.23222 0 0 -1.32316 0 0 0.04086 0.00756 0.0998 0 1.8377 -0.00336 0 -0.93687 -0.49375 0.62289 -4.59545
MET_224 -9.26204 0.95909 4.94646 -0.42051 0.12413 0.05107 2.40928 -2.60516 -0.00351 -0.03553 -2.26772 0.13317 0 0 0 0 0 0.04155 0.0362 0.24491 1.70865 0 -0.01088 0 0.60916 0.17588 0.93493 -2.23089
ASP_225 -5.60228 0.3648 7.18747 -0.24049 0.04394 0.84233 3.40461 -3.11203 -0.02138 -0.13187 -5.24351 -0.68243 0 0 -0.55291 -0.8805 0 0.06463 -0.01934 0.09748 0 1.63855 -0.34937 0 -2.3716 0.02322 0.68692 -4.85376
PHE_226 -10.2087 1.24705 2.19291 -0.98197 0.08595 0.38754 1.72504 -2.39559 -0.02427 -0.11764 -0.73604 0.05352 0 0 0 0 0 0.03462 0.01849 0.00089 0 1.85632 -0.3613 0 1.0402 -0.15219 0.39248 -5.94268
ASP_227 -6.29658 0.29765 8.96142 -0.20234 0.00109 0.65112 3.79428 -3.85242 -0.03387 -0.19922 -6.53368 -0.12064 0 0 -0.74055 -0.86078 0 0.01815 -0.01192 0.00489 0 3.39191 0.2538 0 -2.3716 0.1948 0.35258 -3.30189
ASN_228 -7.83287 0.53099 8.30653 -0.22678 0.01755 0.32123 3.99939 -3.80746 -1e-05 -9e-05 -4.30531 -0.30916 0 0 -0.55291 -1.42854 0 0.00753 0.12369 0.03797 0 2.66726 0.16738 0 -0.93687 0.28194 0.55061 -2.38794
PHE_229 -10.7907 1.23408 3.67227 -0.65188 0.00996 0.17526 2.81164 -3.14282 -0.02138 -0.13187 -2.67789 -0.142 0 0 0 0 0 0.01896 0.02081 0.03869 0 1.80348 -0.43256 0 1.0402 0.10238 0.71531 -6.34805
ILE_230 -9.71218 1.16138 3.59887 -0.67065 0.52047 0.15216 2.79426 -2.94512 -0.00992 -0.06841 -2.54977 0.31823 0 0 0 0 0 0.04075 -0.07114 0.02632 0.58309 0 -0.4508 0 0.73287 0.03788 0.76096 -5.75074
SER_231 -5.65736 0.52712 5.5511 -0.02882 0 0.06556 2.66299 -2.76533 -0.01952 -0.21242 -2.3897 -0.6309 0 0 0 0 0 0.02017 -0.01346 0.03428 0.70351 0 0.36681 0.63619 -0.77834 0.18541 0.55022 -1.19249
CYS_232 -8.53118 0.82665 4.87353 -0.0702 0.001 0.06361 2.72591 -2.70247 -0.01446 -0.15793 -3.00629 -0.41347 0 0 0 0 0 0.03358 -0.01518 0.02143 0.71924 0 0.27464 0 3.6196 0.56151 0.28988 -0.90058
LEU_233 -11.2301 1.67778 3.04263 -0.50923 0.26163 0.12011 2.80017 -3.1013 -0 -0 -2.68901 0.27155 0 0 0 0 0 0.00897 0.09652 0.20779 0.3055 0 -0.29296 0 0.18072 0.19562 0.68145 -7.97215
VAL_234 -7.00041 0.46368 3.73842 -0.30664 0.2071 0.07105 2.44871 -2.67425 -0.02598 -0.19302 -2.47709 -0.18551 0 0 0 0 0 0.01742 -0.05989 0.00754 0.04785 0 -0.34146 0 1.9342 -0.19277 0.7349 -3.78614
ARG_235 -8.92269 1.19222 9.26051 -0.6915 0.15929 0.43954 4.25196 -4.32697 -0.04838 -0.30106 -5.30011 0.20526 0 0 -1.10376 0 0 0.0354 -0.0234 0.49041 2.99311 0 -0.01963 0 -1.2888 -0.09975 0.5987 -2.49966
LEU_236 -10.8446 1.31885 3.10075 -0.458 0.0987 0.10643 2.84518 -2.9593 -0 -0 -2.06304 0.19568 0 0 0 0 0 0.05778 0.02697 0.11956 0.34173 0 -0.27322 0 0.18072 -0.24336 0.71951 -7.72965
ASP_237 -6.76026 0.34106 8.14224 -0.18681 0 0.61003 3.87545 -3.68977 -0.00716 -0.07118 -5.95181 -0.29142 0 0 0 -1.74697 0 0.01462 0.01316 0.0002 0 3.03432 0.31487 0 -2.3716 -0.07071 0.54758 -4.25415
ALA_238 -5.60494 0.78796 4.75805 -0.02393 0 0 2.73243 -3.00431 -0 -0 -2.35288 -0.36257 0 0 0 0 0 0.00503 -0.00638 0 0 0 -0.31013 0 1.8394 -0.18613 0.51343 -1.21497
MET_239 -11.6559 1.68408 6.15547 -0.24463 0.0198 0.08921 3.67662 -3.51074 -0 -0 -2.85897 -0.15497 0 0 0 0 0 0.00321 -0.00805 0.55364 1.98903 0 0.06778 0 0.60916 -0.16519 0.71461 -3.03581
PHE_240 -7.88431 0.84395 4.98141 -0.55554 0.02671 0.23498 2.6921 -2.80052 -0 -0 -2.32471 -0.06044 0 0 0 0 0 0.00668 -0.00328 0 0 2.92023 -0.10982 0 1.0402 0.03042 0.65063 -0.31129
ARG_241 -7.40245 0.23864 8.1399 -0.82301 0.09286 0.57291 3.55054 -3.82707 -0.03636 -0.26036 -4.18065 0.35218 0 0 0 -0.96437 0 0.00385 0.02449 0.12243 2.89046 0 -0.0711 0 -1.2888 -0.27119 0.58324 -2.55385
ALA_242 -4.80392 0.27098 4.49883 -0.02193 0 0 2.84696 -2.63722 -0 -0 -2.41084 -0.36082 0 0 0 0 0 0.0059 -0.04416 0 0 0 -0.2053 0 1.8394 -0.36965 0.51595 -0.87581
PHE_243 -11.2949 1.34637 5.34714 -0.94783 0.12394 0.38183 3.02483 -3.73919 -0 -0 -3.22744 -0.01459 0 0 0 0 0 0.01732 -0.0117 0.50718 0 1.91052 -0.34514 0 1.0402 -0.18149 0.51808 -5.54488
LYS_244 -4.6311 0.17181 5.05656 -0.31072 0.03251 0.14368 1.86389 -2.39942 -0 -0 -0.64273 -0.00995 0 0 0 0 0 0.01698 0.07033 0.00562 1.73012 0 -0.03178 0 -1.5107 -0.2555 0.47739 -0.22302
SER_245 -3.11715 0.12783 4.0072 -0.02738 0 0.06309 1.48903 -1.87681 -0.00151 -0.02782 -1.0402 -0.56804 0 0 0 0 0 0.01797 0.07321 0.0096 0.68019 0 0.33789 0.60311 -0.77834 -0.12522 0.1695 0.01616
LEU_246 -5.48451 0.50717 2.71843 -0.46094 0.12738 0.09933 1.75021 -1.94088 -0.01816 -0.19607 -1.50377 0.22601 0 0 0 0 0 0.0389 -0.01345 0.13603 0.42929 0 -0.25956 0 0.18072 0.01522 0.27042 -3.37822
ASP_247 -6.6362 0.3415 9.43878 -0.30198 0.12027 1.05931 4.48569 -4.21576 -0.01756 -0.14194 -6.97026 -0.17074 0 0 -1.9747 0 0 0.0547 0.02874 0.0024 0 2.04333 -0.54019 0 -2.3716 -0.00626 0.40487 -5.3676
LYS_248 -3.02936 0.30414 5.27997 -0.48547 0.09877 0.30965 1.9063 -2.08693 -1e-05 -3e-05 -3.44876 0.44963 0 0 0 -0.82953 0 0.09314 -0.01395 0.0506 2.00764 0 -0.03334 0 -1.5107 -0.20467 0.36334 -0.77959
ASP_249 -2.95945 0.38033 4.41554 -0.11989 0.01326 0.3717 1.24781 -1.83418 -0.01597 -0.10407 -3.13962 -0.23328 0 0 0 -0.82953 0 0.0184 -0.02491 0.03862 0 2.22285 -0.25267 0 -2.3716 -0.66768 0.30517 -3.53917
GLY_250 -1.96987 0.09156 2.74364 -4e-05 0 0 1.00335 -1.3264 -0 -0 -1.03063 -0.38087 0 0 0 0 0 0.06002 -0.09292 0 0 0 -0.91841 0 0.83697 -0.62988 0.39743 -1.21605
THR_251 -3.09918 0.20652 4.41049 -0.12418 0.11377 0.0692 2.31563 -1.95435 -0.00548 -0.09086 -1.11245 -1.36478 0 0 -1.76821 0 0 0.06681 -0.03484 0.08887 0.15575 0 -0.29499 2.26005 -1.0874 -0.46519 0.48258 -1.23224
GLY_252 -2.71547 0.26173 3.12961 -6e-05 0 0 1.75743 -1.52657 -0 -0 -2.92009 -0.39114 0 0 -0.92455 0 0 0.04366 -0.15286 0 0 0 -1.47436 0 0.83697 -0.7275 0.32272 -4.48048
GLN_253 -5.4415 0.52506 4.23914 -0.25226 0.03643 0.19771 1.32606 -2.12963 -0.01572 -0.15015 -0.65597 -0.87464 0 0 -0.71806 0 0 0.03173 -0.01108 0.07338 0 3.31105 -0.11428 0 -0.18838 -0.57014 0.18453 -1.19673
ILE_254 -8.83804 0.87104 2.33177 -0.55347 0.4085 0.18003 2.65776 -2.346 -0.0021 -0.00609 -2.43777 -0.35315 0 0 0 0 0 0.0423 -0.07482 0.06567 1.94915 0 -0.58605 0 0.73287 -0.1321 0.34564 -5.74485
GLN_255 -4.10476 0.30937 2.1862 -0.64424 0.11385 1.01324 0.51297 -1.37493 -0.05122 -0.37975 -0.1212 -0.83713 0 0 0 0 0 0.02429 0.18047 0.03325 0 3.81007 0.17849 0 -0.18838 0.20328 0.43766 1.30152
VAL_256 -7.51664 0.89356 2.80751 -0.27571 0.22396 0.05502 2.44011 -2.48823 -0.0021 -0.00609 -2.81936 -0.16535 0 0 0 0 0 0.13012 -0.04493 0.08193 0.31274 0 -0.7813 0 1.9342 0.08883 0.53074 -4.60099
ASN_257 -6.00109 0.38769 6.29664 -0.22296 0.00949 0.32517 3.72313 -3.07612 -0.02183 -0.09386 -4.14019 -0.44107 0 0 -2.03159 0 0 0.04123 -0.01689 0.00334 0 3.09816 0.30933 0 -0.93687 -0.27732 0.58485 -2.48076
ILE_258 -6.96993 0.95939 2.55622 -0.56923 0.2451 0.16591 2.13407 -2.10506 -0 -0 -1.4522 0.15025 0 0 0 0 0 0.08204 -0.09032 0.02943 1.33068 0 0.18371 0 0.73287 -0.08362 0.60244 -2.09824
GLN_259 -6.79688 0.74018 5.46069 -0.3672 0.0762 0.22108 2.69477 -2.83185 -0.01542 -0.06526 -1.88614 -0.47091 0 0 -1.21761 -0.44769 0 0.03495 -0.01253 0.12416 0 3.386 0.12259 0 -0.18838 0.00922 0.56006 -0.86999
GLU_260 -6.5454 0.57564 6.89095 -0.22586 0.02885 0.33141 3.3235 -3.24936 -0.03514 -0.29159 -2.55447 -0.48209 0 0 -0.81398 0 0 0.11354 -0.04761 0.01039 0 3.89261 -0.27369 0 -2.7348 -0.21001 0.41747 -1.87963
TRP_261 -12.825 2.45043 3.77345 -1.57428 0.34284 0.65868 2.99826 -3.56821 -0.00829 -0.04163 -1.92454 -0.38767 0 0 0 0 0 0.09331 0.01993 0.0347 0 1.99105 -0.34282 0 1.6906 -0.14576 1.23035 -5.53463
LEU_262 -10.911 2.41458 3.10148 -0.52519 0.19721 0.11224 2.96567 -3.0669 -0.00472 -0.03197 -2.19376 0.10517 0 0 0 0 0 0.0315 0.04727 0.14751 3.3684 0 -0.25201 0 0.18072 -0.0473 1.63599 -2.72511
GLN_263 -8.40121 0.93931 7.61394 -0.30649 0.0762 0.26841 3.63097 -3.75498 -0.04267 -0.36 -2.66736 -0.48931 0 0 0 -0.89573 0 0.02024 -0.04105 0.03122 0 2.86438 -0.03477 0 -0.18838 -0.22082 0.97843 -0.97968
LEU_264 -6.92274 0.58507 3.05808 -0.46337 0.10572 0.10465 2.14409 -2.3785 -0 -0 -2.64454 0.21652 0 0 -0.4145 0 0 0.0081 -0.03889 0.10538 0.37502 0 -0.25947 0 0.18072 -0.23031 0.71173 -5.75724
THR_265 -6.28558 0.31897 4.94787 -0.11101 0.05031 0.04863 2.62272 -2.78471 -0.00849 -0.04347 -0.20342 -1.27698 0 0 0 0 0 0.02633 0.04578 0.00665 0.79321 0 0.05242 2.28738 -1.0874 -0.0598 0.58623 -0.07435
MET_266 -9.7433 1.61169 3.90457 -0.29539 0.08862 0.11942 2.50212 -2.54208 -0 -0 -1.61784 -0.20056 0 0 -0.49777 0 0 0.12575 -0.02378 0.48071 2.19683 0 0.06692 0 0.60916 0.11676 0.73736 -2.36083
TYR_267 -7.29988 1.00595 4.83425 -0.54729 0.05516 0.21062 2.39153 -2.8542 -0.01419 -0.12021 -2.03622 -0.28204 0 0 0 -0.40901 0 0.22278 0.155 0.15742 0 3.05416 -0.02959 0.00326 1.2797 -0.05991 1.50341 1.22069
SER:CtermProteinFull_268 -4.49729 0.50669 7.21348 -0.04805 9e-05 0.04526 2.09408 -2.91872 -0.02269 -0.12241 -4.0265 0.94175 0 0 -0.76176 0 0 0.57771 0 0.00604 0.55809 0 0 1.722 -0.77834 -0.087 1.72984 2.13226
MET:NtermProteinFull_269 -3.22082 0.30808 1.28058 -0.39393 0.12984 0.26749 0.86328 -0.90734 -0.00065 -0.01004 0.71615 0.84272 0 0 0 0 0 0.04046 0.00732 0.39656 2.16273 0 0 0 0.60916 0 0.10783 3.19943
ALA_270 -3.12952 0.46797 0.73352 -0.02381 0 0 0.72297 -1.0675 -0.00256 -0.03387 -0.15462 -0.35132 0 0 0 0 0 0.00317 -0.06379 0 0 0 -0.23763 0 1.8394 -0.31198 0.25746 -1.3521
SER_271 -4.39976 0.63286 3.37764 -0.03156 0 0.05422 1.8056 -1.9959 -0.0023 -0.06273 0.10737 -1.00121 0 0 -0.90023 0 0 0.00776 -0.0475 0.03622 0.91723 0 -0.00262 0.63336 -0.77834 -0.60576 0.30361 -1.95204
SER_272 -4.94864 0.1881 4.67261 -0.0301 0.00058 0.05304 2.44936 -2.29177 -0.0023 -0.06273 -1.7929 -0.86346 0 0 -0.50974 -0.42065 0 0.01348 -0.04591 0.01147 0.32217 0 -0.28435 0.61293 -0.77834 -0.63902 0.32361 -4.02255
SER_273 -3.08914 0.40818 3.92988 -0.03198 9e-05 0.05536 1.6459 -1.79595 -0 -0 -0.61781 -0.98176 0 0 -0.90023 0 0 0.06609 0.01111 6e-05 0.78192 0 0.0597 0.6 -0.77834 -0.62759 0.3365 -0.928
GLY_274 -1.56708 0.26955 2.32963 -0.00021 0 0 1.16293 -1.0839 -0.00607 -0.04495 0.22095 -0.21156 0 0 0 0 0 0.02186 -0.06339 0 0 0 -1.47497 0 0.83697 -0.25069 0.24393 0.38299
ARG_275 -2.888 0.37314 2.64611 -0.76107 0.15634 0.51762 1.28793 -1.3923 -0 -8e-05 -0.61871 0.34686 0 0 0 0 0 0.01069 0.05401 0.06734 1.85478 0 -0.12569 0 -1.2888 -0.21712 0.34533 0.36838
VAL_276 -7.60903 1.32843 4.70189 -0.33154 0.45529 0.07636 3.33284 -2.92935 -0.00106 -0.01501 -2.99399 -0.35562 0 0 0 0 0 0.00885 -0.09998 0.04323 1.01712 0 0.32575 0 1.9342 -0.28771 0.75467 -0.64465
THR_277 -5.4653 0.9181 5.31342 -0.21613 0.2276 0.08134 3.5157 -2.8433 -0.0096 -0.11285 -2.82886 -0.35766 0 0 -0.50974 0 0 0.01856 -0.06032 0.39387 0.14826 0 0.19599 2.34195 -1.0874 0.17518 0.98837 0.82716
ILE_278 -5.36264 0.71866 2.93548 -0.72578 0.68104 0.27157 1.62167 -2.26368 -0 -0 -0.21843 0.01078 0 0 0 0 0 0.0482 -0.11006 0.11306 1.04387 0 0.40619 0 0.73287 0.09897 0.91243 0.91419
GLN_279 -4.85131 0.3759 3.71307 -0.25808 0.05957 0.21485 1.94748 -1.96272 -0 -8e-05 -0.5158 -0.59797 0 0 0 0 0 0.01034 -0.01725 0.08022 0 2.78847 -0.16037 0 -0.18838 -0.13429 0.64433 1.14797
LEU_280 -5.39644 0.27636 2.96113 -0.67976 0.18629 0.25134 2.18287 -2.03395 -0 -0 -0.93516 0.12256 0 0 0 0 0 0.01472 -0.04265 0.02 0.99309 0 -0.24887 0 0.18072 -0.0841 0.44204 -1.78981
VAL_281 -4.83524 0.52027 2.85652 -0.30194 0.19057 0.05691 2.02188 -2.07096 -0.0008 -0.01406 -0.16859 0.0265 0 0 0 0 0 0.11977 -0.02421 0.07361 0.01631 0 -0.31769 0 1.9342 0.12809 0.44014 0.65126
ASP_282 -3.18376 0.50079 3.30588 -0.10959 0.00655 0.31901 1.90167 -1.6897 -0 -0 -1.47154 -0.36727 0 0 0 0 0 1.49766 -0.04364 0.09182 0 1.86403 0.01727 0 -2.3716 -0.00774 0.43102 0.69086
GLU_283 -3.03518 0.4142 3.17771 -0.56823 0.22887 1.52514 1.32066 -1.58516 -0.01633 -0.13427 -0.88184 -3.07594 0 0 0 0 0 0.14649 -0.02053 0.02432 0 3.33802 -0.2396 0 -2.7348 -0.48704 0.33385 -2.26964
GLU_284 -2.88127 0.56991 3.48147 -0.21991 0.02591 0.3114 1.49083 -1.57733 -0.00296 -0.05245 -0.06401 -0.63956 0 0 0 0 0 0.02623 -0.07145 0.02632 0 3.19227 -0.3287 0 -2.7348 -0.6525 0.27664 0.17603
ALA_285 -3.89608 0.93363 2.64096 -0.02675 0.00218 0 2.00923 -1.93113 -0 -0 -0.7136 -0.41313 0 0 0 0 0 0.04496 -0.0799 0 0 0 -0.11363 0 1.8394 -0.59327 0.27838 -0.01876
GLY_286 -2.47928 0.47951 2.55681 -5e-05 0 0 0.99021 -1.48857 -0.01177 -0.03977 -0.99673 -0.44546 0 0 0 0 0 0.0262 -0.09356 0 0 0 0.45871 0 0.83697 -0.15968 0.19149 -0.17497
VAL_287 -6.08042 0.96567 3.54269 -0.27852 0.18159 0.05627 1.98839 -2.42613 -0 -0 -0.69212 -0.26372 0 0 -0.8367 0 0 0.21285 0.07854 0.00862 0.18303 0 -0.61413 0 1.9342 -0.13485 0.42392 -1.75081
GLY_288 -4.73276 0.56325 3.85693 -0.0001 0 0 2.19478 -2.13914 -0.00224 -0.0062 -2.54631 -0.33421 0 0 0 0 0 0.47889 -0.04551 0 0 0 -1.54097 0 0.83697 0.39225 0.99904 -2.02533
ALA_289 -3.29786 0.79546 3.96425 -0.01402 0 0 1.62577 -2.13587 -0.00921 -0.0323 -0.21421 -0.12235 0 0 0 0 0 0.77653 0.05545 0 0 0 0.5777 0 1.8394 2.46526 0.98079 7.25479
GLY_290 -1.13079 0.33679 1.15006 -4e-05 0 0 0.13067 -0.65059 -0 -0 0.21252 -0.431 0 0 0 0 0 0.1542 0.71441 0 0 0 0.42658 0 0.83697 2.49365 0.50137 4.74481
ARG_291 -4.2947 0.57592 3.73012 -0.53132 0.067 0.30949 1.79804 -2.12866 -0.00032 -0.00127 -1.96996 0.37629 0 0 0 0 0 0.17137 0.1798 0.11654 1.89506 0 0.06532 0 -1.2888 0.65248 0.67459 0.39701
LEU_292 -9.15888 1.55841 4.55424 -0.47595 0.33124 0.09229 0.94551 -3.05858 -0.02727 -0.12212 -0.7067 0.24052 0 0 0 0 0 0.06348 -0.00435 0.1925 2.10517 0 -0.25664 0 0.18072 -0.00148 0.76381 -2.78407
GLN_293 -7.08808 0.59131 5.96772 -0.27937 0.05951 0.23829 3.0649 -2.93245 -0.00146 -0.02467 -3.41136 -0.38342 0 0 -0.8367 0 0 0.07984 -0.0084 0.05265 0 3.18449 0.01463 0 -0.18838 -0.23665 0.57263 -1.56496
LEU_294 -5.33104 0.20818 2.95509 -0.49008 0.1756 0.11583 1.09454 -1.95064 -0 -0 -1.36503 0.10533 0 0 0 0 0 0.0787 -0.03315 0.06888 1.12865 0 -0.32976 0 0.18072 -0.24672 0.71105 -2.92382
PHE_295 -9.15017 1.27391 3.86655 -0.72096 0.05077 0.0755 2.33572 -2.40869 -0.01698 -0.13856 -1.73635 -0.32768 0 0 0 0 0 0.02407 -0.06703 0.00178 0 2.24529 0.13596 0 1.0402 -0.11373 0.652 -2.97841
ARG_296 -4.72102 0.53732 2.69368 -0.96623 0.24379 0.57589 0.6259 -1.25033 -0 -0 0.24034 0.12081 0 0 0 0 0 0.0233 -0.00573 0.11135 2.27307 0 -0.00237 0 -1.2888 0.08521 0.44036 -0.26346
GLY_297 -2.45415 0.2812 2.32944 -5e-05 0 0 1.16041 -1.24576 -0 -0 -1.39426 -0.41021 0 0 0 0 0 0.01549 -0.08371 0 0 0 -1.3056 0 0.83697 -0.33317 0.26259 -2.3408
GLN_298 -6.29657 0.32056 6.01487 -0.29651 0.03846 0.24742 3.22862 -2.80862 -0.06272 -0.48303 -2.68931 -0.51656 0 0 0 -1.56687 0 0.08106 0.10291 0.05661 0 3.31305 0.0543 0 -0.18838 -0.11683 0.36285 -1.20467
SER_299 -4.27536 0.24704 3.83548 -0.03527 8e-05 0.06491 2.39502 -2.17732 -0.00296 -0.0226 -1.97204 -0.78474 0 0 -0.31179 0 0 0.10891 -0.06332 0.08659 0.43064 0 0.34468 0.62855 -0.77834 0.51534 0.33639 -1.4301
TYR_300 -9.7313 1.55654 5.31715 -0.96115 0.05868 0.34013 2.41233 -3.23305 -0.01217 -0.13644 -2.72116 -0.27237 0 0 -0.44554 0 0 0.03257 -0.00241 0.0001 0 1.74038 -0.45388 0.10016 1.2797 0.2264 0.52497 -4.38037
GLU_301 -4.8822 0.23639 5.38642 -0.46692 0.27425 1.46984 1.62308 -2.56322 -0.04285 -0.32339 -1.53096 -2.96863 0 0 0 0 0 0.00655 -0.01017 0.01682 0 3.99264 -0.26191 0 -2.7348 -0.17913 0.59354 -2.36465
ALA_302 -3.57572 0.17213 3.5576 -0.0214 0 0 1.96825 -2.06189 -0.02718 -0.15843 -1.24636 -0.35303 0 0 -0.31179 0 0 0.00498 -0.02665 0 0 0 -0.16678 0 1.8394 -0.40989 0.22668 -0.59007
ILE_303 -8.25248 0.85283 3.22428 -0.49912 0.39513 0.0977 2.62042 -2.75709 -0 -0 -2.65356 0.14931 0 0 0 0 0 0.01246 -0.05589 0.05535 0.4749 0 -0.49035 0 0.73287 -0.03596 0.23021 -5.89899
ARG_304 -8.7327 0.53381 6.59278 -0.82617 0.20547 0.55854 3.03677 -3.36863 -0.03019 -0.32088 -3.02657 0.41814 0 0 0 0 0 0.00261 -0.01009 0.10556 2.28949 0 -0.05187 0 -1.2888 0.16196 0.26049 -3.49028
ALA_305 -4.48083 0.2422 5.03598 -0.02176 0 0 2.59952 -2.67847 -0 -0 -2.19091 -0.33686 0 0 0 0 0 0.00191 -0.01527 0 0 0 -0.18244 0 1.8394 -0.09457 0.27974 -0.00236
ALA_306 -3.91871 0.15262 4.43411 -0.02179 0 0 2.63087 -2.393 -0 -0 -3.06167 -0.36639 0 0 0 0 0 0.00286 -0.03645 0 0 0 -0.24233 0 1.8394 -0.35687 0.25214 -1.0852
CYS_307 -7.74569 0.78438 5.87395 -0.04693 1e-05 0.01559 3.86698 -3.12264 -0 -0 -3.98055 -0.00472 0 0 0 0 0 0.00831 -0.01513 0.00523 0.29163 0 0.28949 0 3.6196 -0.01799 0.3003 0.12181
LEU_308 -6.27472 0.66528 4.29135 -0.49192 0.26768 0.11473 1.94889 -2.65345 -0 -0 -1.13183 0.24103 0 0 0 0 0 0.00084 0.05182 0.00859 0.40026 0 -0.26732 0 0.18072 0.07088 0.38684 -2.19033
ASP_309 -2.70364 0.08818 3.89666 -0.10604 0.00634 0.32083 1.25698 -1.77535 -0 -0 -0.80598 -0.3408 0 0 0 0 0 0.00278 -0.02786 0.01673 0 1.74257 0.077 0 -2.3716 -0.29694 0.34761 -0.67253
SER_310 -3.50621 0.20889 3.86509 -0.03292 0.00026 0.02319 1.57305 -1.83141 -0 -0 -1.48385 0.0005 0 0 0 0 0 0.0017 -0.04123 0.04734 0.72099 0 -0.02418 1.77054 -0.77834 -0.32039 0.33663 0.52967
GLY_311 -1.97598 0.17088 2.54169 -5e-05 0 0 1.23554 -1.24154 -0 -0 -0.89277 -0.39348 0 0 0 0 0 0.01441 -0.08581 0 0 0 -1.27446 0 0.83697 -0.46286 0.31331 -1.21416
ILE_312 -3.73089 0.3807 3.26341 -0.4659 0.33958 0.10024 1.55327 -1.6466 -0.01996 -0.11515 -0.67355 -0.10544 0 0 0 0 0 0.01323 -0.07496 0.007 0.32243 0 -0.71932 0 0.73287 -0.49948 0.31415 -1.02435
LEU_313 -5.34204 0.38402 1.96055 -0.47119 0.22239 0.0812 0.55334 -1.59206 -0.00923 -0.11018 -0.4801 0.3412 0 0 0 0 0 0.0051 -0.02449 0.00831 0.55959 0 -0.09613 0 0.18072 -0.46938 0.34253 -3.95586
PHE_314 -10.3699 1.49856 3.28075 -0.68431 0.04641 0.05619 1.79858 -2.77964 -0.02365 -0.22351 -1.99207 -0.20053 0 0 -0.31506 0 0 0.0081 0.17907 0.06881 0 2.88558 0.12803 0 1.0402 -0.60307 0.74954 -5.45189
ARG_315 -4.00118 0.20849 3.10285 -0.6516 0.08167 0.47891 1.0653 -1.46729 -0.01134 -0.14311 0.15551 0.03322 0 0 0 0 0 0.02471 0.1138 0.04523 2.43555 0 0.05422 0 -1.2888 -0.19391 0.92609 0.96833
ASP_316 -6.77504 0.70465 9.71771 -0.21145 0.09802 0.67389 4.4059 -3.91623 -0.05529 -0.35524 -7.8764 -1.51881 0 0 -1.66696 -1.39593 0 0.01034 -0.04134 0.06738 0 2.28958 -0.73801 0 -2.3716 -0.11546 1.27567 -7.79462
PRO_317 -2.63934 0.57675 2.01997 -0.09553 0.00202 0.05992 0.87346 -0.75036 -0 -0 0.66041 0.66174 0 0 0 0 0 0.02682 -0.07518 0.01276 0.44987 0 -0.30291 0 -2.4119 -0.33219 1.15532 -0.10838
TYR_318 -6.40408 0.97162 3.46771 -1.00986 0.10079 0.42114 1.11025 -1.71732 -0.03019 -0.16702 -0.95181 -0.21398 0 0 -0.58623 0 0 0.02765 0.00373 0.00889 0 2.24256 -0.12049 0.039 1.2797 0.41796 0.53529 -0.57471
PHE_319 -8.69015 0.87707 3.21704 -0.70616 0.06219 0.26355 0.91557 -2.37748 -0.04562 -0.21537 -0.04012 -0.45518 0 0 0 0 0 0.04069 0.11664 0.25931 0 3.16099 -0.39404 0 1.0402 0.82414 1.25104 -0.89568
PRO_320 -3.25284 0.76388 2.57114 -0.21329 0.02261 0.15892 1.16371 -1.23806 -0 -0 0.38498 -0.00962 0 0 0 0 0 0.07104 0.11599 0.05075 0.35435 0 -0.86616 0 -2.4119 0.21152 1.21378 -0.90919
ALA_321 -3.82452 0.72782 1.44959 -0.0236 0 0 1.01212 -1.40171 -0.00905 -0.02455 0.0791 -0.36337 0 0 0 0 0 0.04907 -0.04629 0 0 0 -0.42232 0 1.8394 -0.36638 0.52657 -0.79813
GLY_322 -2.60177 0.5991 3.33436 -0.00017 0 0 1.74369 -1.64254 -0 -0 -0.33046 -0.20711 0 0 0 0 0 0.04364 0.44271 0 0 0 0.41676 0 0.83697 0.20764 0.85325 3.69607
PRO_323 -4.51072 0.82853 3.33822 -0.08531 5e-05 0.05289 2.16931 -1.59948 -0 -0 -1.42189 0.67862 0 0 0 0 0 0.01683 0.00754 0.01641 0.68518 0 -0.63083 0 -2.4119 0.37835 0.90038 -1.58782
ASP_324 -3.21905 0.29457 4.01036 -0.10789 0.00264 0.31818 1.80212 -1.89195 -0 -0 -0.95774 -0.65361 0 0 -0.60541 0 0 0.02602 -0.0503 0.06122 0 1.69918 0.01144 0 -2.3716 -0.09965 0.61612 -1.11535
ALA_325 -5.76791 0.77924 2.54828 -0.02497 6e-05 0 2.66038 -2.37234 -0 -0 -2.99128 -0.37919 0 0 0 0 0 0.04707 -0.05668 0 0 0 -0.27212 0 1.8394 -0.39416 0.55064 -3.83356
LEU_326 -8.33866 0.6536 3.56561 -0.48747 0.19015 0.11063 2.56602 -2.68646 -0.00854 -0.06389 -2.27126 0.01989 0 0 0 0 0 0.03341 0.02465 0.10635 2.92101 0 -0.25979 0 0.18072 -0.34166 0.42709 -3.65862
GLY_327 -5.15595 0.92417 4.89744 -0.00117 0 0 1.71242 -2.59854 -0.00854 -0.06389 -1.77723 -0.33258 0 0 0 0 0 0.10619 0.10446 0 0 0 -1.5418 0 0.83697 0.3778 0.42073 -2.09954
TYR_328 -7.42234 0.63885 7.0313 -0.51787 0.06164 0.23938 3.74772 -3.32236 -7e-05 -0.00163 -3.96022 -0.1054 0 0 -1.46665 0 0 0.15548 0.20105 0.08614 0 2.24247 -0.29082 0.0051 1.2797 0.31204 0.88921 -0.19729
ASP_329 -3.4181 0.44979 4.89108 -0.10068 0.02339 0.34829 1.50413 -2.10552 -0.04386 -0.30355 -0.85714 -1.11957 0 0 0 0 0 0.37865 0.14838 0.1406 0 2.28524 -0.05046 0 -2.3716 1.39754 1.0467 2.24329
GLN_330 -5.3066 0.40021 5.21135 -0.23927 0.03572 0.17038 2.36648 -2.31901 -0.04639 -0.33868 -2.77805 -0.40394 0 0 -1.3315 -0.74664 0 0.17988 -0.04935 0.07308 0 2.77966 -0.08242 0 -0.18838 1.36872 0.87275 -0.372
LEU_331 -7.31896 0.37015 3.30418 -0.74209 0.27874 0.24053 1.02702 -2.14948 -0.02576 -0.1185 -0.70351 0.30107 0 0 0 0 0 0.09578 0.01128 0.57911 2.46447 0 0.05809 0 0.18072 0.01199 0.74545 -1.3897
GLY_332 -4.69037 0.95226 4.8203 -0.00017 0 0 2.12676 -2.62136 -0 -0 -1.1223 -0.1538 0 0 0 0 0 0.03517 0.06283 0 0 0 -1.09498 0 0.83697 0.03667 1.1168 0.30478
PRO_333 -3.61304 0.71 3.14531 -0.07221 0 0.0441 1.06426 -1.18031 -0 -0 -1.15771 0.60492 0 0 0 0 0 0.06187 -0.21233 0.02742 0.23397 0 -0.60837 0 -2.4119 0.06172 1.24051 -2.06177
ASP_334 -1.86635 0.09094 2.51206 -0.12131 0.00729 0.37775 0.52376 -1.09433 -0.01554 -0.17586 -0.47045 -0.40427 0 0 0 0 0 0.06375 -0.02883 0.00282 0 2.31999 -0.29616 0 -2.3716 -0.02606 0.59039 -0.38204
SER_335 -5.29933 0.63313 6.7123 -0.02911 3e-05 0.05062 3.73654 -2.95481 -0 -0 -3.28252 -0.90658 0 0 -0.9108 0 0 0.06756 -0.02499 0.05663 1.0051 0 0.18703 0.64343 -0.77834 -0.14913 0.48221 -0.76103
GLU_336 -3.08169 0.29381 3.74583 -0.53512 0.1683 1.4671 1.30642 -1.64813 -0.01071 -0.0605 -1.00823 -2.99561 0 0 0 0 0 0.07565 -0.08918 0.00682 0 3.52353 -0.27827 0 -2.7348 -0.38291 0.41523 -1.82245
LYS_337 -5.15631 0.70381 3.96933 -0.36847 0.03773 0.21947 1.61661 -1.91877 -0.03143 -0.15253 -0.74991 0.37098 0 0 -0.51669 0 0 0.05152 -0.08051 0.16107 2.34025 0 -0.07108 0 -1.5107 -0.64204 0.25199 -1.47567
ALA_338 -4.05556 0.29976 2.24451 -0.02816 0.00718 0 1.34442 -1.76906 -0.00514 -0.0151 -1.53364 -0.41461 0 0 0 0 0 0.02997 0.08109 0 0 0 0.21654 0 1.8394 -0.51874 0.36279 -1.91434
LYS_339 -4.50827 0.43295 5.51676 -0.4878 0.13236 0.27379 2.13102 -2.42989 -0.0187 -0.14927 -2.00927 0.09539 0 0 0 0 0 0.00808 -0.03769 0.02098 2.00855 0 0.05103 0 -1.5107 -0.32075 0.36178 -0.43966
GLY_340 -1.38362 0.03147 1.58568 -5e-05 0 0 0.41726 -0.77464 -0.01109 -0.08556 -0.03206 -0.41461 0 0 0 0 0 0.04543 -0.15068 0 0 0 -1.38054 0 0.83697 -0.62124 0.13151 -1.80577
VAL_341 -5.45592 0.4972 1.65353 -0.27749 0.15417 0.05671 0.76612 -1.7971 -0.00514 -0.0151 -0.4176 0.00214 0 0 0 0 0 0.0414 -0.04115 0.01139 0.07679 0 -0.45494 0 1.9342 -0.80119 0.15702 -3.91494
LYS_342 -4.99015 0.2106 4.69875 -0.32731 0.03561 0.12734 2.50561 -2.08401 -0 -0 -2.38153 0.1224 0 0 0 0 0 0.08714 -0.0094 0.0108 2.15499 0 0.12481 0 -1.5107 -0.33562 0.34315 -1.21751
TRP_343 -10.2117 1.34938 2.39628 -0.85159 0.05954 0.33562 0.95538 -2.39799 -0.01626 -0.11867 -0.06833 -0.40127 0 0 0 0 0 0.05655 0.0456 0.37871 0 2.36124 -0.17647 0 1.6906 0.5168 0.84236 -3.25421
MET_344 -8.92133 0.7418 4.8744 -0.34707 0.185 0.00154 2.56593 -2.52928 -0 -0 -3.17543 0.04247 0 0 0 0 0 0.00834 0.0063 0.27332 1.37252 0 -0.03992 0 0.60916 0.42495 0.90534 -3.00197
ARG_345 -10.3479 1.3193 10.621 -0.53053 0.09916 0.26882 3.94628 -4.26195 -0.01579 -0.15335 -5.74249 0.21055 0 0 -1.30041 -0.70324 0 0.03717 0.00796 0.61933 2.46989 0 -0.0722 0 -1.2888 -0.07529 1.11225 -3.78026
PRO_346 -8.42003 2.17503 3.6025 -0.06918 0.00011 0.04363 2.26323 -1.70154 -0 -0 -1.31268 0.614 0 0 0 0 0 0.06026 -0.158 0.21875 0.18795 0 -0.89739 0 -2.4119 0.40766 1.67768 -3.71993
HIS_347 -4.66634 0.50997 3.72761 -0.91843 0.11053 1.2267 0.65146 -1.73464 -0.0302 -0.23924 -0.39801 -1.83915 0 0 0 0 0 0.2494 0.73144 0.02423 0 3.45524 -0.46986 0 -0.45461 0.70801 1.1513 1.79541
GLU_348 -5.04399 0.41755 5.4225 -0.1765 0.02866 0.25745 2.80366 -2.3895 -0.01626 -0.11867 -2.4452 -0.49654 0 0 -0.98535 0 0 0.05492 0.15747 0 0 3.50068 -0.0495 0 -2.7348 0.9413 1.16468 0.29256
PHE_349 -8.80775 1.54691 1.26519 -0.56549 0.02133 0.2 1.19917 -1.81633 -0 -0 -0.8921 -0.04868 0 0 0 0 0 0.00964 -0.04056 0.28869 0 2.58397 -0.0319 0 1.0402 0.53782 1.62785 -1.88206
CYS_350 -5.55842 0.43266 3.15979 -0.08826 0.00063 0.06254 1.7455 -1.54207 -0 -0 -0.61385 -0.47857 0 0 0 0 0 0.04158 0.01807 0.0096 0.27313 0 -0.27616 0 3.6196 -0.15356 0.9397 1.5919
ALA_351 -1.63673 0.24074 0.81729 -0.02398 1e-05 0 0.05688 -0.43011 -0 -0 0.27357 -0.32617 0 0 0 0 0 0.04462 0.13023 0 0 0 -0.22848 0 1.8394 -0.39302 0.41775 0.782
GLU_352 -3.42442 0.538 3.04416 -0.25394 0.07017 0.46039 0.71191 -1.42214 -0 -0 -0.25252 -0.41666 0 0 0 0 0 0.03467 0.22666 0.01443 0 2.9463 0.22834 0 -2.7348 0.05914 1.15756 0.98725
PRO_353 -6.76146 1.13862 2.57344 -0.14148 0.01734 0.10089 0.35231 -1.18747 -0.0511 -0.34296 -0.82488 0.18624 0 0 0 0 0 0.00701 -0.10399 0.0564 0.11518 0 -0.91915 0 -2.4119 0.01171 1.31048 -6.87477
LYS_354 -6.55618 0.73934 7.70193 -0.46885 0.11469 0.15293 4.18036 -3.36966 -0 -0 -5.29511 0.21245 0 0 0 -0.80982 0 0.03447 -0.00309 0.09402 2.71438 0 0.00356 0 -1.5107 -0.38462 0.93157 -1.51835
PHE_355 -10.7703 1.4461 2.88489 -0.71718 0.04363 0.16603 2.03329 -2.56966 -0.01547 -0.13732 -1.74637 -0.11453 0 0 0 0 0 0.07241 0.00209 0.02 0 2.28328 -0.21216 0 1.0402 0.18463 0.9345 -5.17194
ILE_356 -5.97781 0.45587 2.25828 -0.53995 0.35379 0.11122 0.53436 -1.48191 -0.00024 -0.00378 -0.08719 -0.16712 0 0 0 0 0 0.11968 0.00742 0.0384 0.84208 0 0.14013 0 0.73287 0.39877 0.68214 -1.583
CYS_357 -4.51793 0.27145 3.31037 -0.06735 0.00036 0.04424 1.24551 -1.48296 -0 -0 -0.52861 -0.1477 0 0 0 0 0 0.05634 -0.03843 0.00572 0.61108 0 0.16371 0 3.6196 -0.06616 0.33855 2.81779
GLU_358 -2.04687 0.0427 2.73595 -0.4503 0.2165 1.41436 0.7312 -1.1541 -0.02568 -0.15947 -0.68591 -2.98286 0 0 0 0 0 0.03591 -0.02458 0.01857 0 3.99574 -0.32263 0 -2.7348 -0.54901 0.29195 -1.65334
ASP_359 -2.32886 0.15797 2.53076 -0.1098 0.00155 0.33502 0.40984 -1.13199 -0.02568 -0.15947 0.507 -0.33815 0 0 0 0 0 0.04162 0.00747 0.02359 0 2.0921 -0.03319 0 -2.3716 -0.18195 0.39208 -0.18172
MET_360 -4.97366 0.43495 2.86465 -0.41307 0.17666 0.20681 1.04658 -1.4398 -2e-05 -0.00044 0.07381 -0.39523 0 0 0 0 0 0.12391 0.01019 0.07747 1.42005 0 0.37274 0 0.60916 0.54996 0.48602 1.23073
SER_361 -1.77581 0.07846 2.52698 -0.02713 0 0.04156 0.41567 -1.02729 -0 -0 -0.25777 -1.00688 0 0 0 0 0 0.01023 0.07287 0.00445 0.30619 0 0.10852 0.60807 -0.77834 0.13184 0.41834 -0.15006
ARG_362 -5.01554 0.26724 5.37311 -0.40902 0.0516 0.19964 1.25421 -2.31665 -0.02301 -0.12017 -2.33309 0.02327 0 0 0 -0.8691 0 0.01705 0.00458 0.40881 2.38857 0 -0.23828 0 -1.2888 -0.38898 0.39278 -2.62175
THR_363 -4.73015 0.53072 3.34902 -0.17774 0.08734 0.06244 2.19443 -1.92919 -0.0102 -0.10101 -0.94873 -0.28929 0 0 0 -0.50843 0 0.03101 -0.04566 0.00034 0.1112 0 -0.0307 2.35434 -1.0874 -0.07889 0.47438 -0.74219
ASP_364 -3.85024 0.14046 4.36208 -0.12624 0.03898 0.39525 1.7502 -1.97769 -0.03248 -0.30579 -1.59686 -0.34613 0 0 0 0 0 0.06642 0.02938 0.00755 0 2.70282 -0.38905 0 -2.3716 -0.22369 0.28483 -1.44182
VAL_365 -6.43049 0.9735 1.11731 -0.36738 0.34765 0.08702 1.82375 -1.81428 -0 -0 -1.37654 -0.04945 0 0 -0.79199 0 0 0.11079 -0.09179 0.31681 1.2759 0 -0.03938 0 1.9342 -0.53795 0.32095 -3.19138
CYS_366 -6.61879 0.75649 4.24025 -0.09151 0.00617 0.0708 2.59667 -2.34048 -0.01549 -0.12528 -2.39418 -0.40831 0 0 0 0 0 0.04761 0.03285 0.00076 0.30614 0 -0.28615 0 3.6196 -0.34739 0.45005 -0.5002
GLN_367 -6.20054 0.67423 3.45933 -0.47572 0.16819 0.41257 0.80361 -2.05037 -0.00826 -0.03127 -0.6048 -0.52518 0 0 0 0 0 0.17976 0.04134 0.01516 0 4.71196 0.02847 0 -0.18838 -0.15566 0.42601 0.68046
GLY_368 -3.50312 0.31741 3.8691 -0.00039 0 0 1.7025 -2.01622 -0 -0 -1.3925 -0.16921 0 0 0 0 0 0.0525 -0.05246 0 0 0 -0.75262 0 0.83697 -0.09951 0.35881 -0.84875
SER_369 -2.37429 0.17138 2.54626 -0.03023 0.00164 0.04932 1.11099 -1.17358 -0 -0 0.54326 -0.93644 0 0 0 0 0 0.0493 -0.04246 0.00503 0.16302 0 -0.24782 0.61275 -0.77834 -0.36539 0.39649 -0.29912
LEU_370 -6.46659 0.64739 1.93734 -0.51134 0.23927 0.15743 1.26226 -1.56646 -0 -0 -1.24364 0.05823 0 0 0 0 0 0.0492 0.0034 0.08994 0.29827 0 -0.00048 0 0.18072 -0.52656 0.46871 -4.92289
GLY_371 -3.01308 0.24811 3.0298 -0.00027 0 0 1.15214 -1.61093 -0 -0 -0.99811 -0.18014 0 0 -0.48547 0 0 0.09787 -0.11718 0 0 0 -0.63838 0 0.83697 -0.17355 0.31544 -1.53677
ASN_372 -5.27688 0.8691 5.2788 -0.19214 0.03442 0.26677 2.79492 -2.54804 -0 -0 -2.44141 -0.91201 0 0 -0.48547 -0.85525 0 0.16689 0.06696 0.05653 0 4.25604 0.54823 0 -0.93687 0.29744 0.60434 1.59238
CYS_373 -3.82644 0.28638 3.29387 -0.05331 0.00049 0.02006 1.58903 -1.70895 -0.00826 -0.03127 -0.87117 -0.46705 0 0 0 0 0 0.16445 -0.02708 1e-05 0.40501 0 0.3204 0 3.6196 0.2496 0.84172 3.79708
TRP_374 -10.378 1.48624 4.83955 -1.57976 0.50619 0.6601 2.51319 -3.50788 -0 -0 -0.83432 -0.81329 0 0 0 -0.85525 0 0.06975 -0.06761 0.00152 0 1.63054 -0.03564 0 1.6906 -0.2744 0.90767 -4.0408
PHE_375 -10.2384 1.36131 3.26235 -0.94357 0.09268 0.44464 2.71424 -2.98986 -0.00436 -0.02088 -2.01329 0.04167 0 0 0 0 0 0.14171 -0.03924 0.07457 0 2.42646 -0.05061 0 1.0402 -0.25027 1.10841 -3.84223
LEU_376 -9.02861 1.21226 3.50701 -0.53004 0.39355 0.11813 2.42171 -3.09105 -0 -0 -1.71469 0.3041 0 0 0 0 0 0.03504 -0.00318 0.2668 0.48239 0 -0.23492 0 0.18072 -0.12296 0.93367 -4.87008
ALA_377 -5.19848 0.28967 3.30717 -0.02103 0 0 2.25765 -2.43118 -0 -0 -2.21194 -0.35028 0 0 0 0 0 0.04459 -0.01302 0 0 0 0.00433 0 1.8394 -0.08014 0.51342 -2.04985
ALA_378 -6.12987 0.92512 2.41635 -0.02164 0 0 2.07124 -2.44637 -0 -0 -1.07052 -0.35888 0 0 0 0 0 0.09189 0.00381 0 0 0 -0.15783 0 1.8394 -0.14959 0.39091 -2.59599
ALA_379 -5.30033 0.30733 3.00071 -0.02187 0 0 2.27797 -2.40099 -0 -0 -2.37728 -0.33737 0 0 0 0 0 0.03564 0.03023 0 0 0 0.16196 0 1.8394 -0.0852 0.37844 -2.49136
ALA_380 -5.09177 0.51372 3.40098 -0.02324 0 0 2.9652 -2.43403 -0.01456 -0.12188 -1.91196 -0.36365 0 0 0 0 0 0.01315 -0.05923 0 0 0 -0.34179 0 1.8394 -0.23938 0.23984 -1.62921
SER_381 -5.34718 0.70031 4.80033 -0.03379 0.00036 0.0239 2.68283 -2.49386 -0.02086 -0.08724 -2.93743 0.02607 0 0 0 0 0 0.03926 -0.08809 0.00492 1.22509 0 -0.15834 1.78553 -0.77834 -0.6894 0.51 -0.83593
LEU_382 -8.59046 1.2429 2.65554 -0.51765 0.23299 0.14417 2.41455 -2.54624 -0 -0 -1.41917 0.14585 0 0 0 0 0 0.0576 -0.03368 0.12569 0.18262 0 -0.14835 0 0.18072 -0.57206 0.79735 -5.64763
THR_383 -5.04901 0.33028 3.537 -0.1235 0.06724 0.0718 2.15391 -2.02912 -2e-05 -0.00044 -1.10019 -1.18568 0 0 0 -0.50843 0 0.04784 0.06002 0.03361 0.06407 0 -0.16187 2.30833 -1.0874 -0.46774 0.58995 -2.44936
LEU_384 -4.96798 0.30565 2.34137 -0.45641 0.13534 0.10787 1.41766 -1.4862 -0 -0 -0.42094 0.15881 0 0 0 0 0 0.01783 -0.0186 0.04899 0.3223 0 -0.30673 0 0.18072 -0.41355 0.28966 -2.7442
TYR_385 -7.81931 1.04997 4.99723 -0.5413 0.04116 0.3059 3.06602 -2.90399 -0.0238 -0.14388 -2.349 -0.27852 0 0 -0.4685 0 0 0.02567 0.21329 0.0338 0 2.44198 -0.15921 0.28832 1.2797 0.31792 1.24919 0.62265
PRO_386 -3.65636 0.31448 3.18125 -0.06564 0 0.04115 1.71596 -1.43109 -0 -0 -1.24094 0.60413 0 0 0 0 0 0.01893 -0.10709 0.02133 0.27225 0 -0.36928 0 -2.4119 0.45455 1.3368 -1.32147
ARG_387 -6.31247 0.46026 6.53957 -0.72023 0.10814 0.47812 1.78527 -2.7359 -0.00307 -0.01365 -1.22699 0.29939 0 0 0 -0.69161 0 0.00772 -0.01681 0.12469 1.7283 0 -0.17741 0 -1.2888 -0.29024 0.47797 -1.46774
LEU_388 -7.54663 0.62591 3.94594 -0.51274 0.2731 0.11481 2.29115 -2.5006 -0.00045 -0.00808 -2.04843 0.04696 0 0 0 0 0 0.00986 -0.04069 0.06521 2.80038 0 -0.28557 0 0.18072 -0.20807 0.49256 -2.30465
LEU_389 -9.17253 1.302 3.62264 -0.68663 0.20364 0.25803 3.19766 -2.88822 -0 -0 -2.92061 0.1135 0 0 0 0 0 0.0092 -0.0012 0.15534 0.99047 0 -0.25666 0 0.18072 -0.07137 0.78448 -5.17954
ARG_390 -6.97176 0.51536 6.08689 -0.77589 0.1361 0.54523 2.08402 -2.81163 -0 -2e-05 -1.58923 0.6634 0 0 0 0 0 0.00908 -0.1325 0.00734 2.00758 0 -0.05425 0 -1.2888 -0.2407 0.80017 -1.00961
ARG_391 -7.17872 0.74054 7.90457 -0.72876 0.18664 0.45339 3.34923 -3.67806 -0.03009 -0.15768 -3.12639 -0.00089 0 0 -0.86807 0 0 0.00918 -0.03919 0.1699 2.2192 0 -0.04938 0 -1.2888 -0.40474 0.81641 -1.7017
VAL_392 -8.42719 1.34274 2.90852 -0.28807 0.23663 0.06088 3.83829 -2.66013 -0.01252 -0.09486 -2.62443 -0.27332 0 0 0 0 0 0.06078 0.03018 0.00141 0.17528 0 -0.51385 0 1.9342 -0.20924 0.96347 -3.55124
VAL_393 -7.55303 1.25173 1.26745 -0.31953 0.42973 0.08097 1.23547 -1.82748 -0 -0 -1.10121 -0.7407 0 0 0 0 0 0.06869 -0.02214 0.00345 0.1206 0 -0.16431 0 1.9342 0.29701 1.35939 -3.67972
PRO_394 -5.69471 1.13084 4.11176 -0.13712 0.00582 0.0994 1.83901 -1.63232 -0.00756 -0.02883 -1.29234 0.19026 0 0 -0.9411 0 0 0.03439 -0.01367 0.06084 0.16051 0 -0.91725 0 -2.4119 0.09121 1.70538 -3.64739
PRO_395 -2.20221 0.44731 1.4346 -0.21665 0.01441 0.1589 0.61634 -0.55739 -0 -0 0.27395 -0.0338 0 0 0 0 0 0.04328 0.01874 0.01795 0.34094 0 -0.82743 0 -2.4119 -0.24918 0.9921 -2.14005
GLY_396 -0.92805 0.05004 1.16991 -7e-05 0 0 0.08703 -0.52897 -0 -0 -0.11858 -0.38932 0 0 0 0 0 0.02116 -0.16676 0 0 0 -1.52505 0 0.83697 -0.41093 0.26164 -1.64098
GLN_397 -6.98411 0.56756 4.92882 -0.287 0.03304 0.23491 2.74987 -2.47538 -0.02437 -0.1783 -3.15394 -0.29706 0 0 -2.95242 0 0 0.01778 0.04013 0.08363 0 3.66978 -0.01188 0 -0.18838 -0.45438 0.35071 -4.33099
ASP_398 -4.26948 0.21889 5.56109 -0.1 0.00236 0.28967 2.89428 -2.3368 -0.03687 -0.2987 -4.80594 -1.23702 0 0 -0.96554 -0.80982 0 0.0454 -0.00383 0.02069 0 2.64515 -0.21202 0 -2.3716 -0.08535 0.5098 -5.34564
PHE_399 -9.06089 1.81371 1.51766 -0.67543 0.0786 0.36534 0.95013 -1.86647 -0.00612 -0.0508 -1.63855 0.10223 0 0 -0.96554 0 0 0.03255 0.02404 0.0293 0 2.2117 -0.20613 0 1.0402 -0.01964 0.52 -5.8041
GLN_400 -1.84971 0.04163 2.33148 -0.66998 0.08405 0.71131 0.54382 -0.92826 -0.06181 -0.43968 0.17095 -0.34234 0 0 0 0 0 0.02891 -0.04932 0.00078 0 2.61313 -0.12062 0 -0.18838 -0.16075 0.53008 2.24528
HIS_401 -1.72412 0.18163 2.14526 -0.56038 0.01419 0.37661 0.32207 -1.02426 -0.0214 -0.15645 0.94341 -0.90329 0 0 0 0 0 0.02722 -0.02516 0.02869 0 1.7536 -0.52211 0 -0.45461 0.08277 0.23063 0.71429
GLY_402 -2.30052 0.23282 1.63611 -5e-05 0 0 0.42048 -1.03012 -0 -0 0.16247 -0.42183 0 0 0 0 0 0.00816 0.01735 0 0 0 -1.24708 0 0.83697 -0.33262 0.12004 -1.89781
TYR_403 -8.36584 1.80127 4.19276 -0.96369 0.07925 0.28826 3.49762 -2.87436 -0.01193 -0.0881 -1.46435 -0.29163 0 0 0 -0.4599 0 0.02736 0.04025 0.04752 0 2.15279 -0.45167 0.26288 1.2797 -0.14179 1.02577 -0.41782
ALA_404 -5.73697 0.84513 1.72307 -0.02727 0.02398 0 1.36984 -1.94307 -0.01996 -0.11515 -0.99094 -0.55923 0 0 0 0 0 0.00861 0.0347 0 0 0 0.31154 0 1.8394 1.0028 1.35409 -0.87944
GLY_405 -5.05308 0.79392 3.86579 -5e-05 0 0 2.23435 -2.3119 -0.01521 -0.05619 -0.77912 -0.41004 0 0 0 0 0 0.07316 0.03445 0 0 0 -1.16541 0 0.83697 0.24474 0.60881 -1.09882
VAL_406 -8.10148 1.74943 1.23929 -0.28737 0.22284 0.06189 1.48616 -2.1326 -0.01093 -0.09324 -1.39572 -0.31499 0 0 -0.44554 0 0 0.03084 0.03231 0.77116 0.25721 0 -0.78322 0 1.9342 -0.64925 0.76218 -5.66683
PHE_407 -10.5047 1.26046 1.44451 -0.61328 0.04753 0.27968 2.52789 -2.40042 -0.01521 -0.05619 -2.88877 0.19405 0 0 0 0 0 0.00952 0.1445 0.13512 0 1.91299 -0.33568 0 1.0402 -0.39168 0.85863 -7.3508
HIS_D_408 -8.5601 1.60001 6.42402 -0.63613 0.05566 0.56843 2.49367 -3.32093 -0.01252 -0.09486 -2.04066 -0.74666 0 0 -2.01132 0 0 0.0365 -0.00477 0.00137 0 2.8343 -0.06012 0 -0.45461 -0.22813 0.92875 -3.22811
PHE_409 -11.7298 1.32414 3.31181 -0.63271 0.07736 0.35985 2.99661 -3.27649 -0.00552 -0.01645 -2.28305 0.20963 0 0 0 0 0 0.02374 0.0173 0.00437 0 1.89434 -0.28913 0 1.0402 -0.22121 0.88173 -6.31331
GLN_410 -7.01844 0.70645 4.43004 -0.27775 0.04136 0.22251 2.44028 -2.52439 -0.01585 -0.1531 -1.48907 -0.68416 0 0 0 0 0 0.03719 -0.02167 0.12877 0 3.50146 0.2515 0 -0.18838 0.03793 0.36594 -0.20939
LEU_411 -9.39193 1.82055 2.1195 -0.46142 0.35058 0.10892 2.52432 -2.59314 -0.00576 -0.01749 -3.20096 0.07471 0 0 0 0 0 0.03307 -0.02659 0.00124 1.73362 0 -0.19336 0 0.18072 0.14623 0.84997 -5.94722
TRP_412 -13.0647 1.62572 6.27435 -1.12366 0.07751 0.20486 3.67014 -4.40365 -0.02579 -0.16335 -2.66489 -0.65545 0 0 -0.8885 0 0 0.05463 0.08392 0.01164 0 2.8396 -0.30434 0 1.6906 -0.17157 1.24167 -5.69123
GLN_413 -6.04684 0.49616 4.63492 -0.65535 0.25212 0.61122 2.20573 -2.53996 -9e-05 -0.00023 -2.74803 -0.93374 0 0 -0.8885 0 0 0.04465 0.50232 0.12241 0 4.11237 0.02482 0 -0.18838 0.52681 0.83226 0.36466
PHE_414 -8.71356 1.03198 3.31194 -0.79579 0.14093 0.512 2.25448 -2.43968 -0 -0 -1.06085 -0.28862 0 0 -0.43652 0 0 0.03344 0.01475 0.06778 0 1.9234 0.37474 0 1.0402 0.80272 0.86281 -1.36386
GLY_415 -3.27443 0.63311 2.89442 -7e-05 0 0 1.29448 -1.57547 -0 -0 -0.63388 -0.37038 0 0 -0.43493 0 0 0.02948 -0.16664 0 0 0 -1.52895 0 0.83697 -0.10326 0.64102 -1.75852
ARG_416 -6.33621 0.2161 6.17106 -0.91662 0.22947 0.67415 3.15951 -3.00822 -0.00024 -0.00109 -2.93429 0.02209 0 0 -0.43493 0 0 0.0689 -0.00288 0.01269 1.96757 0 -0.23505 0 -1.2888 -0.39337 0.28084 -2.74931
TRP_417 -10.4558 1.35878 4.55757 -0.86997 0.05761 0.31397 2.4404 -3.28743 -0 -0 -3.65894 -0.11128 0 0 0 0 0 0.01629 -0.03114 0.03171 0 1.53916 -0.31491 0 1.6906 -0.12388 0.55795 -6.28927
MET_418 -8.84607 0.73682 5.31169 -0.3889 0.10434 0.08972 2.91089 -2.78973 -0.00014 -0.00041 -2.84679 0.09704 0 0 0 0 0 0.00709 -0.00665 0.6241 1.50479 0 -0.04415 0 0.60916 0.11659 0.73852 -2.07208
ASP_419 -6.93994 1.04462 7.90918 -0.10871 0.00722 0.30512 3.43575 -3.55838 -0.03524 -0.15158 -3.77681 -0.39263 0 0 0 0 0 0.03357 -0.04708 0.12168 0 3.09063 -0.29777 0 -2.3716 0.04398 0.53996 -1.14803
VAL_420 -7.72741 0.57034 2.16283 -0.26537 0.13861 0.05432 2.33612 -2.34084 -0.00296 -0.0098 -2.37426 -0.33282 0 0 0 0 0 0.00505 -0.06396 0.00796 0.21778 0 -0.76061 0 1.9342 -0.27362 0.3219 -6.40255
VAL_421 -6.81412 0.74715 1.88893 -0.26954 0.15487 0.05394 2.07574 -2.08865 -0.01717 -0.13713 -2.33892 -0.04674 0 0 -0.36621 0 0 0.00404 -0.04159 0.00011 0.28772 0 -0.6265 0 1.9342 -0.3705 0.27131 -5.69907
VAL_422 -7.53948 0.53772 2.91851 -0.31133 0.17974 0.06767 2.5779 -2.51953 -0.0029 -0.00967 -2.19075 -0.49541 0 0 0 0 0 0.00801 0.10772 0.00673 0.223 0 -0.37859 0 1.9342 -0.39974 0.37399 -4.9122
ASP_423 -7.47286 0.68789 10.4091 -0.22358 0.04453 0.77438 5.73544 -4.27767 -0.01958 -0.14841 -9.51665 -0.66412 0 0 -2.18006 -0.68645 0 0.05085 0.08981 0.00019 0 1.83045 -0.33358 0 -2.3716 -0.36312 0.87006 -7.76502
ASP_424 -7.34305 0.81013 8.5365 -0.2345 0.07208 0.78887 3.19983 -3.48818 -0.02665 -0.23314 -4.03594 -3.43473 0 0 0 -1.16314 0 0.04589 -0.0723 0.1573 0 3.07922 -0.42375 0 -2.3716 -0.50892 0.95815 -5.68794
ARG_425 -9.34867 0.68692 9.47748 -0.63132 0.08346 0.42354 3.15306 -3.97806 -0.03585 -0.10926 -4.04786 0.4832 0 0 -1.40885 -0.68645 0 0.01879 -0.01025 0.01976 2.05181 0 -0.04513 0 -1.2888 -0.50666 0.67658 -5.02257
LEU_426 -8.78558 1.42431 3.07151 -0.44655 0.16225 0.09126 2.70779 -2.55083 -0 -0 -1.89415 0.02541 0 0 0 0 0 0.02213 -0.02652 0.19919 0.75965 0 -0.03274 0 0.18072 0.00368 1.59336 -3.49511
PRO_427 -7.27411 1.08685 1.91581 -0.13083 0.07079 0.09392 1.41863 -1.24273 -0.00635 -0.03542 -2.11804 0.14936 0 0 0 0 0 0.02464 0.01038 0.05474 0.26612 0 -0.18693 0 -2.4119 0.55444 1.87089 -5.88977
VAL_428 -9.27038 2.07496 3.64835 -0.29254 0.337 0.06187 3.00085 -3.09762 -0 -0 -2.85907 -0.11317 0 0 0 0 0 0.03953 0.05945 0.01425 0.49683 0 -0.72959 0 1.9342 0.26909 1.23226 -3.19375
ARG_429 -6.61687 0.73149 5.83797 -0.66239 0.08328 0.42316 2.41523 -2.6422 -0.02772 -0.27867 -2.00968 0.41147 0 0 0 0 0 0.01927 0.06126 0.25745 2.43911 0 -0.06632 0 -1.2888 -0.16708 0.92549 -0.15455
GLU_430 -1.75261 0.19001 1.94208 -0.21861 0.03833 0.32839 0.47865 -0.82145 -0.01885 -0.21233 0.15436 -0.5522 0 0 0 0 0 0.03327 -0.0836 0.01312 0 3.14289 0.06702 0 -2.7348 -0.0378 0.42016 0.37602
GLY_431 -2.24121 0.42031 1.65222 -5e-05 0 0 0.04742 -0.994 -0.00843 -0.03247 -0.04682 -0.38583 0 0 0 0 0 0.0896 -0.17333 0 0 0 -1.4308 0 0.83697 -0.52422 0.35034 -2.4403
LYS_432 -5.02206 0.72592 4.82507 -0.48989 0.14671 0.28064 2.40253 -2.47864 -0.00635 -0.03542 -1.68334 -0.03551 0 0 0 0 0 0.02895 -0.0292 0.00477 1.83244 0 0.2121 0 -1.5107 -0.52914 0.44848 -0.91267
LEU_433 -9.40793 1.82133 2.8198 -0.53051 0.31127 0.11212 1.66159 -2.46567 -0.00843 -0.03247 -0.39674 0.36018 0 0 -0.65225 0 0 0.02626 -0.06733 0.24616 0.49693 0 -0.12326 0 0.18072 -0.33805 0.81492 -5.17137
MET_434 -10.0155 0.96571 6.42404 -0.74543 0.33984 0.33129 3.31878 -3.28465 -0 -0 -2.22737 -0.16513 0 0 0 0 0 0.0184 -0.03901 0.03835 2.43453 0 -0.02639 0 0.60916 -0.46006 1.09925 -1.38415
PHE_435 -10.0813 0.81497 3.15818 -0.59152 0.04919 0.30125 2.12357 -2.54291 -0.01106 -0.14042 -1.14476 0.43894 0 0 0 0 0 0.02879 0.18885 0.03996 0 1.82494 0.109 0 1.0402 0.39037 1.04396 -2.95975
VAL_436 -7.3493 1.1797 2.37274 -0.28131 0.22178 0.05667 1.84481 -2.11587 -0.0183 -0.10975 -1.83304 0.30464 0 0 -0.96697 0 0 0.02599 -0.08798 0.01319 0.16478 0 -0.16873 0 1.9342 0.22382 1.05517 -3.53376
ARG_437 -7.83388 0.87509 6.50595 -0.74383 0.22366 0.48253 3.17194 -2.94323 -0.02142 -0.20445 -3.10568 0.27707 0 0 -0.65225 0 0 0.03866 0.03663 0.51773 1.95401 0 -0.03757 0 -1.2888 -0.22095 0.92288 -2.04591
SER_438 -4.54654 0.30292 4.04332 -0.02464 0 0.02108 1.10126 -1.78871 -0 -0 -1.23822 0.11581 0 0 0 -0.64848 0 0.133 -0.01479 0.00184 0.4593 0 0.0787 0.61519 -0.77834 0.07749 0.57696 -1.51285
GLU_439 -3.37909 0.19972 3.25757 -0.21566 0.02187 0.28514 1.11058 -1.27171 -0.00941 -0.06013 -0.73652 -0.5571 0 0 0 0 0 0.13305 -0.01541 0.05596 0 3.05014 -0.20271 0 -2.7348 -0.2182 0.28316 -1.00354
GLN_440 -1.93668 0.39653 2.2576 -0.2717 0.03262 0.22692 0.49238 -0.92987 -6e-05 -0.00022 -0.04478 -0.96044 0 0 0 0 0 2.77084 0.21199 0.03459 0 3.42491 0.00526 0 -0.18838 0.70833 0.41753 6.64737
ARG_441 -3.78685 0.79917 3.602 -0.72382 0.13529 0.32125 1.05817 -1.3211 -0.00941 -0.14203 0.38815 0.58859 0 0 0 0 0 0.23861 0.1078 0.26359 3.06104 0 0.21084 0 -1.2888 1.64401 1.04693 6.19343
ASN_442 -5.65133 0.46195 4.0863 -0.20033 0.02771 0.3115 2.08246 -2.05836 -0 -0 -1.83934 -0.56326 0 0 0 0 0 0.01206 0.02832 0.01357 0 2.26046 -0.5908 0 -0.93687 0.36533 0.92599 -1.26464
GLU_443 -6.29686 0.8393 6.22787 -0.39496 0.12853 0.53629 2.50659 -2.58166 -0.01109 -0.1037 -3.09382 -0.64446 0 0 0 -0.87255 0 0.04147 -0.00489 0.19218 0 5.91626 -0.02317 0 -2.7348 -0.5348 0.47333 -0.43494
PHE_444 -10.8632 1.48707 3.51672 -0.7102 0.10063 0.39483 3.12758 -2.66544 -0.01013 -0.06818 -1.96071 0.05314 0 0 0 0 0 0.02221 -0.04427 0.15195 0 2.22595 -0.24907 0 1.0402 -0.1369 1.02695 -3.5609
TRP_445 -12.0598 1.25263 3.60497 -1.30242 0.09901 0.45269 3.11636 -3.24201 -0 -0 -3.58297 -0.53033 0 0 0 -0.22407 0 0.00724 -0.05368 0.05642 0 1.88829 0.02867 0 1.6906 -0.07925 1.1814 -7.6963
ALA_446 -5.23883 1.0384 3.18685 -0.01938 0 0 1.69757 -2.27045 -0 -0 -0.97214 -0.35959 0 0 0 0 0 0.02058 0.67967 0 0 0 0.19629 0 1.8394 1.01597 1.8409 2.65523
PRO_447 -7.62117 1.61503 4.15425 -0.06579 0 0.04161 2.1964 -2.03932 -0.01572 -0.16385 -1.28503 0.64515 0 0 0 0 0 0.00907 -0.04674 0.26929 0.09898 0 0.62566 0 -2.4119 1.57685 1.77495 -0.64229
LEU_448 -9.89039 0.92446 3.20175 -0.47684 0.20451 0.1093 2.54242 -2.83747 -0 -0 -1.95146 0.22506 0 0 0 0 0 0.01251 0.06666 0.24088 0.35795 0 -0.27666 0 0.18072 0.30744 0.72693 -6.33222
LEU_449 -9.93691 1.48333 2.8319 -0.69326 0.26223 0.23875 2.88539 -2.95195 -0.01013 -0.06818 -2.25652 0.14268 0 0 0 0 0 0.01931 0.00374 0.00142 0.83085 0 -0.21631 0 0.18072 -0.17601 0.57309 -6.85583
GLU_450 -8.91881 0.69691 7.96704 -0.32373 0.05933 0.39143 3.78162 -3.82366 -0.0183 -0.10975 -5.29366 -0.69856 0 0 -0.96697 0 0 0.03028 0.03549 0.22731 0 3.31901 -0.16694 0 -2.7348 -0.25313 0.44451 -6.35537
LYS_451 -9.96238 0.76839 11.3423 -0.46973 0.08873 0.26079 6.30736 -5.13187 -0 -0 -7.11769 -0.0629 0 0 -1.3303 0 0 0.02775 0.02648 0.00938 2.04134 0 0.03957 0 -1.5107 -0.36839 0.59155 -4.45028
ALA_452 -6.83186 0.59133 2.98817 -0.02172 0 0 2.74298 -2.78603 -0 -0 -2.28593 -0.37767 0 0 0 0 0 0.0196 0.16742 0 0 0 -0.33794 0 1.8394 -0.39251 0.53526 -4.1495
TYR_453 -11.6783 2.25279 5.37897 -0.66765 0.03775 0.28787 3.67183 -3.76001 -0.01946 -0.13298 -2.91998 -0.23412 0 0 0 0 0 0.03006 0.03013 0.36075 0 2.73862 0.04459 0.00033 1.2797 -0.30847 0.76377 -2.84378
ALA_454 -7.49465 0.64543 4.50925 -0.02179 0 0 3.25266 -3.35929 -0 -0 -2.88712 -0.37032 0 0 0 0 0 0.03455 -0.00034 0 0 0 -0.30557 0 1.8394 -0.27468 0.77454 -3.65794
LYS_455 -10.6512 1.35933 10.4412 -0.47975 0.08072 0.2446 5.55547 -4.67894 -0.04535 -0.232 -6.73215 0.02605 0 0 -0.36621 -1.59035 0 0.02575 0.00255 0.60869 1.97518 0 0.06567 0 -1.5107 -0.19325 0.61415 -5.48052
LEU_456 -7.15806 0.86595 2.31205 -0.69495 0.22611 0.26748 1.38363 -1.9768 -0 -0 -1.04107 0.08076 0 0 0 0 0 0.01755 -0.04953 0.00292 1.16512 0 -0.28834 0 0.18072 -0.16228 0.65434 -4.21442
HIS_D_457 -6.96259 0.82897 5.57917 -0.40492 0.0287 0.50341 2.02566 -2.76578 -0.00789 -0.04624 -1.88706 -0.34103 0 0 0 0 0 0.06073 0.26216 0.00728 0 2.48916 -0.09406 0 -0.45461 -0.31426 0.44648 -1.04672
GLY_458 -2.61392 0.25528 2.76954 -8e-05 0 0 1.5121 -1.49894 -0.00023 -0.00152 -0.98107 -0.30954 0 0 0 0 0 0.04053 -0.15089 0 0 0 -1.53568 0 0.83697 0.06899 0.59045 -1.01804
SER_459 -7.01972 0.95965 7.11874 -0.0264 0 0.03956 3.49772 -3.56713 -0.00344 -0.01254 -2.57035 -0.97939 0 0 -0.60541 0 0 0.0663 0.0509 0.09053 0.98409 0 -0.32022 1.72226 -0.77834 0.68939 1.00797 0.34417
TYR_460 -10.5964 1.10357 3.74921 -0.5184 0.01011 0.1994 3.31247 -2.86496 -0.01572 -0.16385 -2.77004 -0.29958 0 0 0 0 0 0.04395 -0.04073 0.14826 0 2.97432 -0.10375 0.00349 1.2797 0.42516 1.12365 -3.00017
GLU_461 -8.68179 1.06507 10.4087 -0.40531 0.16252 0.61835 4.6066 -4.24624 -0.04196 -0.29015 -4.9261 -0.62313 0 0 -0.53627 -0.57028 0 0.04399 -0.09548 0.19933 0 3.84857 -0.27001 0 -2.7348 -0.36703 1.02734 -1.80805
VAL_462 -8.01811 1.25077 4.70209 -0.32361 0.37811 0.07575 3.22722 -3.09053 -0 -0 -2.32882 -0.62985 0 0 0 0 0 0.01907 -0.07762 0.01712 1.47953 0 0.44592 0 1.9342 -0.41803 0.81976 -0.53704
MET_463 -8.82479 1.3184 4.75087 -0.29846 0.09083 0.05117 2.86637 -2.57951 -0.01556 -0.11281 -2.22024 -0.21847 0 0 0 0 0 0.08782 0.01258 0.06041 1.29002 0 -0.01031 0 0.60916 -0.29913 0.69733 -2.74433
ARG_464 -5.50399 0.54201 5.47835 -0.77786 0.13565 0.45151 2.52892 -2.5288 -0.00936 -0.05286 -0.48293 0.35607 0 0 0 0 0 0.08686 -0.04672 0.10471 2.93582 0 -0.06179 0 -1.2888 -0.45682 0.64407 2.05403
GLY_465 -1.80611 0.04291 2.06633 -7e-05 0 0 0.49292 -1.03078 -0 -0 0.1352 -0.39861 0 0 0 0 0 0.01213 -0.15182 0 0 0 -1.50681 0 0.83697 -0.73768 0.22869 -1.81674
GLY_466 -3.30863 0.16564 2.97707 -0.00027 0 0 1.19681 -1.614 -0.01235 -0.10179 -1.22334 -0.20825 0 0 0 0 0 0.01274 -0.07398 0 0 0 0.33983 0 0.83697 -0.42498 0.10215 -1.33638
HIS_467 -5.73905 0.41243 6.4692 -0.43899 0.01417 0.28126 3.51353 -2.9311 -0.00062 -0.00279 -3.62403 -1.0348 0 0 -1.74749 0 0 0.03762 0.00858 0.26429 0 2.85855 -0.06565 0 -0.45461 0.0333 0.28083 -1.86538
MET_468 -7.97524 0.59066 3.87065 -0.39006 0.08367 0.14582 2.29108 -2.47709 -0 -0 -0.94246 0.14392 0 0 0 0 0 0.03293 0.00318 0.03674 2.31005 0 -0.12886 0 0.60916 -0.13472 0.4629 -1.46768
ASN_469 -6.42782 0.70849 4.88628 -0.3398 0.00861 0.66872 2.56617 -2.79145 -0 -0 -2.17311 -0.19941 0 0 -1.15899 0 0 0.04849 -0.06887 0.00451 0 2.87638 0.26693 0 -0.93687 -0.1358 0.34828 -1.84927
GLU_470 -7.33634 0.38573 9.96946 -0.21794 0.06379 0.3399 4.22174 -4.20228 -0.02975 -0.10707 -3.92843 -0.653 0 0 -0.5885 0 0 0.0245 -0.0202 0.16653 0 3.21445 -0.15714 0 -2.7348 -0.02716 0.34988 -1.26663
ALA_471 -6.12986 0.88596 4.45403 -0.02264 0 0 2.89279 -3.00255 -0 -0 -1.92523 -0.3591 0 0 0 0 0 0.01513 -0.03643 0 0 0 -0.25602 0 1.8394 -0.25394 0.48267 -1.41578
PHE_472 -10.9262 2.02489 4.27732 -0.53153 0.1112 0.22278 3.36701 -3.38878 -0.00295 -0.03396 -4.03292 -0.14582 0 0 0 0 0 0.03658 0.13829 0.00442 0 3.17342 -0.03469 0 1.0402 -0.33824 0.80264 -4.23634
VAL_473 -8.25392 0.86713 5.69813 -0.30533 0.23726 0.06681 3.92839 -3.74191 -0.00965 -0.06474 -2.29027 -0.10086 0 0 0 0 0 0.02692 -0.02116 0.00057 0.12872 0 -0.36069 0 1.9342 -0.13458 0.78214 -1.61287
ASP_474 -7.01749 0.75096 8.95387 -0.09992 0.00417 0.29287 4.32774 -4.07228 -0.02297 -0.19085 -6.60733 -0.4187 0 0 0 0 0 0.02529 0.16831 0.0169 0 1.79575 0.01878 0 -2.3716 -0.24214 0.62679 -4.06184
PHE_475 -10.4942 2.37195 1.66124 -0.51659 0.07874 0.2018 2.23524 -2.78297 -0.00122 -0.01658 -1.22426 0.00483 0 0 0 0 0 0.05105 -0.01127 0.05537 0 2.92209 -0.06328 0 1.0402 -0.1134 1.18272 -3.41852
THR_476 -5.53157 0.375 4.13331 -0.12965 0.04872 0.06574 2.7866 -2.39571 -0.01712 -0.12853 -2.24832 -0.52857 0 0 -0.80812 0 0 0.01528 -0.05514 0.00985 0.23065 0 -0.53818 4.22445 -1.0874 0.00406 1.27434 -0.30029
GLY_477 -4.26185 0.39872 3.29063 -6e-05 0 0 1.55217 -1.98113 -0.00633 -0.03036 -1.97599 -0.40549 0 0 0 0 0 0.0243 -0.19589 0 0 0 -1.42618 0 0.83697 -0.6594 0.57588 -4.26402
GLY_478 -4.46981 0.68846 3.35089 -0.0003 0 0 1.99999 -2.13446 -0.00617 -0.04668 -2.45839 -0.16334 0 0 -1.19748 0 0 0.05347 -0.06381 0 0 0 -1.01504 0 0.83697 -0.53827 0.18305 -4.98092
VAL_479 -7.99353 1.14761 3.26747 -0.29073 0.28452 0.07084 2.75485 -2.614 -5e-05 -0.00014 -2.4799 -0.27829 0 0 0 0 0 0.08887 -0.02791 0.70286 0.23646 0 -0.77269 0 1.9342 -0.18862 0.79952 -3.35865
GLY_480 -3.30464 0.65881 1.64785 -0.00038 0 0 0.91407 -1.2809 -0.00322 -0.01273 -0.57392 -0.31145 0 0 0 0 0 0.0193 0.0754 0 0 0 0.65853 0 0.83697 0.31818 0.9369 0.57878
GLU_481 -6.67239 0.35446 7.3315 -0.3232 0.08576 0.4246 4.13091 -3.19937 -0.01248 -0.04047 -5.37062 -0.39944 0 0 0 -1.41661 0 0.04597 0.01015 0.01461 0 3.13023 0.14184 0 -2.7348 0.65285 0.49024 -3.35625
VAL_482 -4.779 0.36558 0.99983 -0.27312 0.17248 0.05831 0.52938 -1.31055 -0 -0 -0.47296 -0.26443 0 0 0 0 0 0.03665 -0.04845 0.00707 0.22134 0 -0.73849 0 1.9342 -0.08447 0.35182 -3.29481
LEU_483 -5.19337 0.32743 3.30727 -0.47921 0.24664 0.10266 1.95804 -1.96976 -0.02212 -0.10122 -2.16535 0.06917 0 0 0 0 0 0.00985 -0.00564 0.14634 0.67079 0 -0.28774 0 0.18072 -0.31522 0.35712 -3.16359
TYR_484 -4.67362 0.13923 3.51189 -0.69116 0.09285 0.37975 2.20538 -2.10789 -0 -0 -1.51888 -0.14697 0 0 0 -0.44374 0 0.01758 0.44982 0.0227 0 2.27016 -0.00856 0.00011 1.2797 -0.11241 0.66088 1.32684
LEU_485 -8.22479 2.25572 4.24853 -0.75688 0.48954 0.20059 2.719 -2.95226 -0.00083 -0.00221 -1.20798 0.40094 0 0 0 0 0 0.05872 -0.06153 0.19878 2.92412 0 -0.31603 0 0.18072 -0.19792 1.16458 1.12082
ARG_486 -3.55004 0.18882 2.88262 -0.61423 0.09491 0.39 0.38998 -1.40991 -0.02342 -0.15277 0.10144 0.12229 0 0 0 0 0 0.09625 -0.09396 0.00188 2.24905 0 -0.13274 0 -1.2888 -0.46518 0.92202 -0.29181
GLN_487 -2.28682 0.36768 2.70739 -0.28021 0.05258 0.25449 1.1957 -1.27694 -0 -0 -0.79063 -0.80787 0 0 0 0 0 0.02702 -0.04344 0.01117 0 2.75949 -0.05684 0 -0.18838 0.1083 0.27452 2.02722
ASN_488 -5.237 0.99645 4.20633 -0.211 0.05051 0.30591 1.94367 -2.35837 -0.01293 -0.07543 -0.80405 -0.41779 0 0 0 0 0 0.19346 0.17469 0.19986 0 2.31662 0.27958 0 -0.93687 0.3739 0.80664 1.7942
SER_489 -2.78297 0.31222 3.46623 -0.03017 0 0.05125 1.61189 -1.57392 -0.01797 -0.12549 -1.13532 -0.98044 0 0 -0.82675 0 0 0.0112 -0.04209 0.0349 1.10209 0 -0.06023 0.62 -0.77834 -0.28825 0.8294 -0.60275
MET_490 -2.68645 0.25338 1.62243 -0.3648 0.11506 0.12245 0.73485 -1.00635 -0 -0 0.13788 -0.02532 0 0 0 0 0 0.02144 -0.10086 0.00879 2.49514 0 -0.10325 0 0.60916 -0.43084 0.29621 1.69891
GLY_491 -3.11155 0.48432 3.3398 -7e-05 0 0 1.95268 -1.72181 -0 -0 -1.71336 -0.38249 0 0 -0.82675 0 0 0.05692 -0.08203 0 0 0 0.34672 0 0.83697 -0.10981 0.29596 -0.63451
LEU_492 -6.9556 0.87885 3.4891 -0.74196 0.41302 0.36993 2.50971 -2.51687 -0 -0 -1.68586 0.05559 0 0 0 0 0 0.03258 -0.05426 0.11206 1.03286 0 -0.2476 0 0.18072 -0.10206 0.57404 -2.65573
PHE_493 -8.39751 0.8066 3.89095 -0.81349 0.04239 0.27743 1.77042 -2.5278 -0.00504 -0.05005 -1.22761 -0.00912 0 0 0 0 0 0.02166 0.05156 0.14261 0 2.02804 -0.31937 0 1.0402 -0.1801 0.62146 -2.83679
SER_494 -4.84891 0.21955 5.40961 -0.0238 0 0.02157 2.11765 -2.62776 -0.01481 -0.1465 -0.95877 -0.36972 0 0 0 0 0 0.03867 -0.01814 0.00659 0.50623 0 0.29094 0.60174 -0.77834 -0.09177 0.23967 -0.42631
ALA_495 -4.51437 0.24976 4.22426 -0.02187 0 0 2.79501 -2.56243 -0 -0 -2.06463 -0.35913 0 0 0 0 0 0.01646 0.08495 0 0 0 -0.20637 0 1.8394 -0.2231 0.17978 -0.56229
LEU_496 -8.69783 0.82172 3.38209 -0.47745 0.22006 0.10609 2.99418 -2.96829 -0.0094 -0.05207 -2.88114 0.21657 0 0 0 0 0 0.02458 -0.01783 0.06397 0.54546 0 -0.23298 0 0.18072 -0.23561 0.38179 -6.63537
ARG_497 -6.27532 0.216 6.52137 -0.7764 0.13384 0.51769 2.87479 -3.13359 -0.03846 -0.27809 -2.50624 0.40871 0 0 0 0 0 0.05231 -0.02519 0.11416 2.44217 0 -0.12872 0 -1.2888 -0.13897 0.35266 -0.95607
HIS_498 -8.09902 0.65789 9.24453 -0.45374 0.13262 0.45752 4.4522 -4.25621 -0.0361 -0.17178 -3.7574 -0.50923 0 0 0 -0.18843 0 0.03628 0.0081 0.04399 0 2.82447 -0.04515 0 -0.45461 -0.10981 0.31356 0.08969
ALA_499 -5.50401 0.20379 4.85201 -0.02133 0 0 3.03618 -2.83481 -0 -0 -2.41479 -0.34842 0 0 0 0 0 0.06721 -0.03847 0 0 0 -0.28166 0 1.8394 -0.29578 0.33206 -1.40862
LEU_500 -8.05757 1.04326 4.39734 -0.48262 0.24476 0.10649 2.2545 -3.1274 -0.00294 -0.05662 -2.29616 0.21668 0 0 0 0 0 0.04981 0.19955 0.30107 0.36832 0 -0.28476 0 0.18072 -0.37509 0.65008 -4.67058
ALA_501 -3.5609 0.21365 3.66197 -0.02361 0 0 2.48733 -2.09914 -0.02707 -0.16866 -2.00087 -0.38852 0 0 0 0 0 0.06838 -0.04563 0 0 0 -0.32554 0 1.8394 -0.47588 0.71351 -0.13158
LYS_502 -9.65128 1.824 11.4494 -0.71769 0.54921 0.70558 4.07863 -4.6941 -0.02053 -0.07239 -4.70452 0.48349 0 0 -0.58491 -0.26323 0 0.20856 -0.06859 0.59667 2.13011 0 -0.01896 0 -1.5107 -0.52679 1.84736 1.0393
GLU_503 -5.23193 0.26978 6.12993 -0.23052 0.04858 0.3634 2.41926 -2.78728 -0.01286 -0.07092 -3.12193 -0.60805 0 0 0 -0.69161 0 0.09675 -0.02922 0.05175 0 3.3456 0.11303 0 -2.7348 -0.0393 1.84308 -0.87724
SER_504 -4.858 0.36039 4.44983 -0.03103 0 0.0697 1.71668 -2.28186 -0.00098 -0.00281 -1.98782 -0.48126 0 0 -0.4685 0 0 0.19529 0.14843 0.03331 0.17043 0 -0.42688 0.6114 -0.77834 -0.17908 0.37237 -3.36875
LEU_505 -6.81708 0.91538 2.26203 -0.4508 0.08592 0.11011 2.38611 -1.88244 -0 -0 -1.78045 0.04441 0 0 0 0 0 0.08435 0.01318 0.0682 1.0989 0 -0.35413 0 0.18072 -0.3293 1.11748 -3.24741
VAL_506 -6.98045 1.86973 2.16112 -0.28568 0.3382 0.06758 2.37165 -2.08453 -0.00098 -0.00281 -1.84615 -0.36251 0 0 0 0 0 0.037 0.62991 0.16605 0.29061 0 -0.5766 0 1.9342 -0.1363 1.95539 -0.45455
GLY_507 -3.75494 0.14113 2.08453 -0.00021 0 0 1.89476 -1.52129 -0 -0 -1.19589 -0.17078 0 0 0 0 0 0.16542 0.03846 0 0 0 -1.53194 0 0.83697 0.43729 2.32704 -0.24946
ALA_508 -4.47633 0.56658 3.37407 -0.01922 0 0 2.14952 -2.19521 -0 -0 -0.98626 -0.34844 0 0 0 0 0 0.21544 0.01916 0 0 0 -0.55347 0 1.8394 0.59934 1.77751 1.9621
THR_509 -5.83623 0.73849 3.20329 -0.15174 0.07427 0.05358 1.08898 -2.13741 -0.01467 -0.05648 -0.08631 -0.22189 0 0 0 0 0 0.26001 0.01226 0.0007 0.51736 0 -0.21909 2.29253 -1.0874 0.06374 0.72263 -0.78338
ALA_510 -2.91485 0.32453 1.91781 -0.0262 0.00134 0 1.23144 -1.32299 -0.05255 -0.2102 0.33386 -0.34815 0 0 0 0 0 0.06067 -0.00655 0 0 0 0.54263 0 1.8394 0.3312 0.41931 2.12071
LEU_511 -5.46022 0.47777 1.98433 -0.57376 0.14559 0.14537 0.92793 -1.75233 -0.01467 -0.05648 0.20185 0.26741 0 0 0 0 0 0.05584 -0.0383 0.04624 0.58722 0 -0.36687 0 0.18072 0.30489 0.41312 -2.52434
SER_512 -2.05409 0.29813 2.41363 -0.02815 0 0.04987 0.96053 -1.17449 -0.01605 -0.15822 -0.53503 -0.75659 0 0 0 0 0 0.11489 0.19599 5e-05 0.23634 0 -0.35374 0.68174 -0.77834 0.99115 0.74314 0.83075
ASP_513 -5.05575 1.21152 5.44336 -0.11716 0.04434 0.34396 2.45616 -2.57805 -0.00843 -0.09376 -3.7409 -1.57251 0 0 -0.97306 0 0 0.01832 -0.00252 0.05896 0 2.09953 -0.122 0 -2.3716 1.04372 1.13152 -2.78436
ARG_514 -6.21103 0.2745 4.35271 -0.62151 0.14818 0.40033 1.92716 -2.39361 -0.02845 -0.14138 -1.45784 -0.17879 0 0 -1.07437 0 0 0.01303 0.1298 0.25019 2.77412 0 -0.23012 0 -1.2888 0.36561 0.85225 -2.13802
GLY_515 -2.84898 0.08144 3.00819 -0.00021 0 0 0.61435 -1.58825 -0 -0 -0.55913 -0.17064 0 0 0 0 0 0.03684 -0.06562 0 0 0 -0.4981 0 0.83697 0.3003 0.57632 -0.2765
GLU_516 -4.1605 0.52156 3.97051 -0.46968 0.33093 1.48683 1.00722 -2.05397 -0.03131 -0.15547 -0.24157 -2.88925 0 0 0 0 0 0.03221 -0.03607 0.04571 0 4.23115 -0.22244 0 -2.7348 -0.17585 0.83132 -0.71348
TYR_517 -7.24774 0.85634 3.42807 -0.71035 0.07188 0.41633 2.03281 -2.18672 -0.02114 -0.13501 -1.54217 -0.38138 0 0 0 0 0 0.11255 0.25592 0.00029 0 1.95737 0.23002 0.00219 1.2797 -0.00497 1.44931 -0.13668
ARG_518 -2.67225 0.22825 1.53795 -0.43729 0.05805 0.22867 0.23616 -0.92432 -0 -0 0.1322 0.08841 0 0 0 0 0 0.31582 0.06562 0.08234 1.52087 0 -0.0941 0 -1.2888 3.23183 1.49282 3.80223
THR_519 -2.2318 0.22558 2.60663 -0.11609 0.05727 0.06908 0.98726 -1.20423 -0.01731 -0.07094 -1.22735 -0.74942 0 0 0 0 0 0.08278 -0.02826 0.02813 0.05567 0 -0.68529 2.27285 -1.0874 3.26205 0.71057 2.93979
GLU_520 -5.5311 0.65596 6.08425 -0.38722 0.13037 0.70311 2.66205 -2.52973 -0.02157 -0.17938 -2.31614 -0.693 0 0 0 -0.76982 0 0.03833 -0.02318 0.03035 0 2.30323 0.38423 0 -2.7348 0.49244 0.39336 -1.30825
GLU_521 -3.92531 0.27162 5.42547 -0.39801 0.14292 0.74117 2.96496 -2.26457 -0.01572 -0.05684 -3.3934 -0.81562 0 0 -0.88312 -0.59067 0 0.048 0.12619 0.02049 0 3.47596 -0.01937 0 -2.7348 0.11073 0.33489 -1.43502
GLY_522 -2.25715 0.2984 1.72885 -8e-05 0 0 0.36805 -0.98916 -0.00769 -0.03034 -0.09221 -0.38448 0 0 0 0 0 0.04924 0.03515 0 0 0 0.11394 0 0.83697 0.63802 0.32616 0.63367
LEU_523 -3.89349 0.41623 2.61319 -0.56854 0.20509 0.14695 1.58488 -1.51883 -0 -0 -0.26898 0.23468 0 0 0 0 0 0.01945 -0.07194 0.03339 0.39097 0 -0.008 0 0.18072 1.50682 0.34526 1.34788
VAL_524 -6.1803 0.76266 2.14984 -0.40237 0.56077 0.11573 2.01017 -2.1126 -0 -0 0.32014 -0.90514 0 0 0 0 0 0.04666 0.01382 0.0701 2.79178 0 0.15494 0 1.9342 0.85169 0.60569 2.78776
LYS_525 -4.5094 0.5888 3.07972 -0.36509 0.04617 0.16895 1.78638 -1.61672 -0.01185 -0.07622 -0.75415 0.15181 0 0 0 0 0 0.00693 0.0748 0.03487 1.48802 0 0.00017 0 -1.5107 0.14054 0.68507 -0.59192
GLY_526 -2.67935 0.26768 2.08908 -8e-05 0 0 0.52459 -1.1742 -0 -0 0.30478 -0.39278 0 0 0 0 0 0.01437 0.10768 0 0 0 0.16405 0 0.83697 0.88697 0.40067 1.35042
HIS_527 -4.83235 0.4591 5.1346 -0.48993 0.00617 0.30614 2.21563 -2.44154 -0.01469 -0.11074 -2.07587 -0.86532 0 0 0 -0.96892 0 0.0163 -0.00871 0.01208 0 2.42412 0.0936 0 -0.45461 0.84654 0.42257 -0.32582
ALA_528 -3.18048 0.2177 1.45496 -0.02366 0 0 0.61156 -1.19159 -0 -0 -0.17733 -0.2181 0 0 0 0 0 0.07596 0.04383 0 0 0 -0.12835 0 1.8394 -0.49419 0.31403 -0.85626
TYR_529 -8.97122 1.23302 3.79567 -1.26843 0.29776 0.77249 1.96923 -2.81124 -0.01451 -0.18681 -0.85086 -0.42283 0 0 0 0 0 0.08888 -0.00477 0.00831 0 1.69068 -0.45061 0.01296 1.2797 -0.53101 1.02654 -3.33706
SER_530 -5.46175 0.80086 4.80925 -0.02793 0 0.06566 3.24768 -2.51861 -0.00255 -0.0539 -3.0445 -0.33189 0 0 0 0 0 0.02333 0.02622 0.00067 0.51441 0 -0.16226 0.60005 -0.77834 -0.11428 1.06953 -1.33836
ILE_531 -8.5646 1.45592 0.86614 -0.45311 0.25939 0.0942 1.63784 -1.99459 -0 -0 -1.18803 0.08786 0 0 0 0 0 0.01195 -0.03621 0.009 0.45721 0 -0.62164 0 0.73287 -0.26754 0.67803 -6.8353
THR_532 -5.12654 0.28812 4.18482 -0.11806 0.08434 0.06811 2.12111 -2.21343 -0.01957 -0.15081 -1.99325 -1.24892 0 0 -0.35604 -0.27656 0 0.04601 0.0877 0.08862 0.14052 0 -0.64243 2.39117 -1.0874 -0.43583 0.72656 -3.44175
GLY_533 -4.10134 0.28291 3.5706 -0.00115 0 0 2.37198 -2.05924 -0.01701 -0.09691 -1.64724 -0.33501 0 0 0 0 0 0.17089 0.06325 0 0 0 -0.9003 0 0.83697 0.22465 0.32045 -1.31651
THR_534 -4.60332 0.53353 1.11098 -0.1226 0.02129 0.09443 0.82443 -1.1512 -0.02131 -0.15495 -0.7078 -0.69411 0 0 0 0 0 0.06558 0.01054 0.20598 0.2752 0 -0.23807 2.38861 -1.0874 0.2293 0.42062 -2.60027
HIS_D_535 -5.90894 0.58762 5.1335 -0.5495 0.00688 0.37242 2.41738 -2.57951 -0.02419 -0.16301 -1.8015 -0.63291 0 0 0 0 0 0.0304 0.06876 0.19123 0 1.88634 -0.51697 0 -0.45461 -0.04281 0.59838 -1.38104
LYS_536 -4.75491 0.20869 3.1199 -0.48846 0.16899 0.23488 0.36137 -1.43573 -0 -0 0.00699 0.09818 0 0 0 0 0 0.03131 -0.05151 0.01671 2.62082 0 0.30642 0 -1.5107 0.15753 0.42405 -0.48548
VAL_537 -6.89017 0.7961 2.92386 -0.37567 0.24597 0.09341 2.75159 -2.34265 -0.00287 -0.00806 -3.22443 -0.1762 0 0 0 0 0 0.01195 -0.02776 0.09364 0.93513 0 -0.79648 0 1.9342 -0.16091 0.43154 -3.78782
PHE_538 -5.18408 0.34222 2.49775 -0.635 0.12583 0.32495 1.25359 -1.6418 -0.0065 -0.03328 -0.06386 -0.0298 0 0 0 0 0 0.00924 0.00834 0.17683 0 2.47282 0.06341 0 1.0402 0.01087 0.65981 1.39155
LEU_539 -9.03197 1.07697 3.07403 -0.48132 0.18333 0.11126 2.77566 -2.51199 -0.02711 -0.12402 -2.83754 0.17689 0 0 0 0 0 0.03634 -0.07541 0.10955 1.30074 0 -0.134 0 0.18072 0.28041 0.76576 -5.15168
GLY_540 -2.90384 0.30191 2.5415 -4e-05 0 0 1.28547 -1.44874 -0.0005 -0.00197 -0.93349 -0.43869 0 0 0 0 0 0.01422 0.10129 0 0 0 -1.12462 0 0.83697 -0.31356 0.52406 -1.56002
PHE_541 -4.12818 0.71178 1.90984 -0.57024 0.049 0.33466 0.88846 -1.48741 -0.00282 -0.0346 -0.66038 -0.20528 0 0 0 0 0 0.01771 0.03979 0.01042 0 1.87281 0.1012 0 1.0402 -0.34779 0.4465 -0.01434
THR_542 -3.44276 0.29342 3.78537 -0.13896 0.07006 0.07902 1.7764 -1.91467 -0 -0 -1.63321 -0.106 0 0 0 0 0 0.00937 -0.02602 0.01915 0.01129 0 -0.22055 4.16094 -1.0874 -0.18539 0.66579 2.11584
LYS_543 -4.40659 0.32091 3.16081 -0.34679 0.07109 0.23044 1.03653 -1.4961 -0.00027 -0.0076 0.50994 -0.3499 0 0 0 0 0 0.03188 -0.04314 0.05322 1.51193 0 -0.23854 0 -1.5107 0.04515 0.46297 -0.96476
VAL_544 -6.97345 0.81879 4.06071 -0.29372 0.25365 0.06564 3.26654 -2.65525 -0.02711 -0.12402 -2.24632 0.06923 0 0 0 0 0 0.02647 0.01 0.08822 0.04306 0 -0.40376 0 1.9342 0.00917 0.31975 -1.75819
ARG_545 -6.76786 0.50154 3.64808 -0.63135 0.08056 0.44137 1.66947 -1.84981 -0.02542 -0.16971 -1.90318 0.31706 0 0 0 0 0 0.02596 -0.0556 0.03683 2.1356 0 0.09339 0 -1.2888 -0.19275 0.54581 -3.3888
LEU_546 -8.64158 1.27451 3.1287 -0.56282 0.12251 0.13307 2.69582 -2.64616 -0 -0 -2.82064 0.25879 0 0 0 0 0 0.03796 -0.03376 0.04479 0.69884 0 -0.3476 0 0.18072 -0.00036 1.13569 -5.34153
LEU_547 -8.15092 0.93756 2.95508 -0.61571 0.31479 0.17886 2.77504 -2.48266 -0 -0 -2.22984 0.24012 0 0 0 0 0 0.05441 -0.07611 0.11149 0.8679 0 -0.16301 0 0.18072 0.12532 1.01621 -3.96074
ARG_548 -9.34914 0.59494 8.47335 -0.77363 0.1319 0.59906 4.46869 -3.84267 -0 -0 -4.25416 0.30947 0 0 -0.35604 -0.27656 0 0.07409 0.00492 0.0702 2.31086 0 0.13737 0 -1.2888 0.28972 0.48176 -2.19467
LEU_549 -8.73103 1.33561 3.38121 -0.5153 0.31463 0.10355 2.23997 -2.46646 -0.02197 -0.10277 -1.65021 0.26382 0 0 0 0 0 0.02564 0.00772 0.293 0.41963 0 -0.33819 0 0.18072 0.00897 0.56556 -4.68591
ARG_550 -7.74089 0.88432 7.42678 -0.53598 0.09773 0.27192 3.95866 -3.33395 -0 -0 -5.33637 0.47778 0 0 -1.12634 0 0 0.00675 0.04907 0.35726 2.32606 0 -0.22222 0 -1.2888 -0.15718 0.77378 -3.11162
ASN_551 -7.34871 0.72667 6.787 -0.29617 0.09431 0.52865 4.05159 -3.30281 -0 -0 -3.08093 -0.82523 0 0 -1.4992 -0.96892 0 0.02574 -0.08195 0.01262 0 2.03282 -0.44084 0 -0.93687 -0.29428 1.58201 -3.23449
PRO_552 -5.56575 0.72989 2.85328 -0.07128 0 0.04424 1.6548 -1.30774 -0 -0 -1.36558 0.58909 0 0 0 0 0 0.15656 -0.20705 0.02951 0.3964 0 -0.64782 0 -2.4119 -0.31773 1.39207 -4.04903
TRP_553 -9.57579 1.02241 4.15921 -0.88775 0.11991 0.64945 2.92574 -2.91365 -0.02052 -0.13916 -1.67111 -0.23371 0 0 -1.41809 0 0 0.09986 0.28162 0.12369 0 3.00721 -0.04114 0 1.6906 -0.34978 0.63093 -2.54007
GLY_554 -3.96598 0.17445 3.40429 -6e-05 0 0 1.35483 -1.87271 -0 -0 -1.75869 -0.34337 0 0 0 0 0 0.03872 -0.13057 0 0 0 -1.5006 0 0.83697 -0.63695 1.04843 -3.35125
CYS_555 -3.57189 0.19611 3.61646 -0.04374 0 0.01647 1.22059 -1.65678 -0 -0 -1.12649 -0.1781 0 0 -0.8731 0 0 0.05975 0.01558 0.00199 0.28345 0 0.15339 0 3.6196 -0.53133 0.85114 2.0531
VAL_556 -5.41295 0.70908 1.39283 -0.27872 0.15655 0.05499 0.82671 -1.67675 -0 -0 0.912 -0.14495 0 0 0 0 0 0.06541 0.35315 0.00167 0.02326 0 -0.4918 0 1.9342 0.09757 0.39239 -1.08536
GLU_557 -2.31322 0.1735 2.10976 -0.23554 0.06812 0.40593 0.25148 -0.85869 -0 -0 0.20607 -0.43277 0 0 0 0 0 0.20387 -0.0703 0.05018 0 2.75446 -0.01024 0 -2.7348 0.22297 0.35419 0.14498
TRP_558 -9.32625 1.05837 3.92095 -1.09597 0.03096 0.30582 2.25553 -2.81725 -0 -0 -1.01351 -0.78393 0 0 0 -0.76982 0 0.18888 0.00993 0.10903 0 3.05807 0.02412 0 1.6906 0.2864 0.63062 -2.23745
THR_559 -2.2113 0.09127 2.96107 -0.18095 0.11027 0.0671 1.32956 -1.33424 -0 -0 -1.89878 0.04637 0 0 -0.88312 -0.59067 0 0.0336 -0.011 0.00162 0.04972 0 0.09759 2.28493 -1.0874 0.29984 0.75797 -0.06655
GLY_560 -2.46385 0.55328 1.69964 -0.00024 0 0 0.98295 -1.08736 -0.01105 -0.12166 1.11899 -0.16975 0 0 0 0 0 0.16875 -0.02909 0 0 0 -1.49906 0 0.83697 0.13649 0.34511 0.46013
ALA_561 -2.90141 0.19158 1.95318 -0.02762 0.00483 0 1.27317 -1.16341 -0.00014 -0.00042 -0.3069 -0.4469 0 0 -0.37802 0 0 0.34603 -0.02879 0 0 0 0.0279 0 1.8394 -0.15274 0.52039 0.75012
TRP_562 -12.3997 2.70326 5.524 -1.07492 0.05104 0.12646 2.73068 -3.82123 -0.00014 -0.00042 -0.68751 -0.77691 0 0 0 0 0 0.14682 0.0565 0.06439 0 1.63594 -0.14886 0 1.6906 0.71592 1.58947 -1.87459
SER_563 -3.19014 0.58117 3.30569 -0.02566 0 0.05891 1.35616 -1.63951 -0.06609 -0.49533 0.77651 -0.51559 0 0 0 0 0 0.0466 -0.00247 0.06277 0.16997 0 -0.46398 0.61383 -0.77834 0.77939 1.2627 1.8366
ASP_564 -2.69628 0.34582 3.40473 -0.26512 0.07936 0.87819 1.37004 -1.49993 -0.01414 -0.14784 -0.84715 -0.58388 0 0 -0.63839 0 0 0.08535 -0.07495 0.02478 0 2.02013 -0.57217 0 -2.3716 0.07021 0.44369 -0.98915
SER_565 -3.79244 0.94462 3.89378 -0.03891 0.03706 0.07709 1.56814 -1.72028 -0 -0 -0.95289 -0.37528 0 0 0 0 0 0.08787 0.03054 0.02067 0.49466 0 0.27293 0.60581 -0.77834 2.37715 0.5054 3.25756
CYS_566 -5.02668 1.35157 3.65916 -0.07769 0.00021 0.03828 1.97648 -1.82429 -0 -0 -0.358 -0.10471 0 0 0 0 0 0.04508 0.23443 0.09425 0.55505 0 0.39188 0 3.6196 7.92034 1.94523 14.4402
PRO_567 -3.51019 1.69162 3.1495 -0.07912 0.0001 0.04762 1.53293 -1.35567 -0 -0 -1.22744 0.6042 0 0 0 0 0 0.073 -0.18328 0.00865 0.43795 0 -0.60436 0 -2.4119 5.78573 2.06858 6.02792
ARG_568 -8.37047 2.19441 7.31128 -0.89538 0.22262 0.61991 4.4733 -3.33985 -0.00267 -0.04864 -3.87584 -0.12642 0 0 -0.63839 0 0 0.20171 -0.03112 0.65867 3.31867 0 0.02479 0 -1.2888 0.23173 1.14695 1.78646
TRP_569 -8.85463 2.29321 2.80507 -0.96524 0.53714 0.31703 2.48406 -2.4655 -0.00409 -0.01903 -0.83294 -0.53474 0 0 -0.37802 0 0 0.1698 0.08569 0.02288 0 2.53997 -0.02428 0 1.6906 0.16396 1.48784 0.51879
ASP_570 -2.71551 0.5112 3.50125 -0.11392 0.01267 0.35547 1.70977 -1.63338 -0 -0 -2.2704 -0.29828 0 0 0 0 0 0.03468 0.02708 0.01439 0 2.39918 -0.21038 0 -2.3716 -0.44207 0.95014 -0.53971
THR_571 -5.19152 1.06768 4.87829 -0.1823 0.06525 0.14529 2.62036 -2.29018 -0.01249 -0.11848 -2.1894 -2.20919 0 0 0 0 0 0.11929 0.04873 0.10553 0.4504 0 0.72327 2.36657 -1.0874 0.74521 1.12465 1.17954
LEU_572 -3.87743 0.73853 2.00019 -0.54911 0.20136 0.18688 1.01485 -1.37385 -0.00056 -0.01466 -1.32124 -0.00147 0 0 0 0 0 0.08049 0.57417 0.12475 0.0881 0 1.1751 0 0.18072 6.78513 3.93593 9.9479
PRO_573 -4.81953 1.34942 2.80245 -0.23846 0.20388 0.1726 0.5713 -1.20059 -0.00396 -0.01855 -0.48616 -0.38171 0 0 0 0 0 0.30353 -0.00093 0.05292 0.53514 0 0.05261 0 -2.4119 6.00746 4.12846 6.61798
THR_574 -4.12066 0.51663 4.64331 -0.1095 0.09387 0.06684 2.45302 -2.09299 -0.00199 -0.02579 -3.95753 -0.81161 0 0 0 0 0 0.21123 0.03168 0.01363 0.1487 0 -0.60306 2.29608 -1.0874 0.28487 1.17315 -0.8775
GLU_575 -3.46404 0.56275 3.65029 -0.52697 0.23531 1.48417 1.71813 -1.78407 -0 -0 -1.12507 -3.01735 0 0 0 0 0 0.06456 -0.13481 0.0086 0 3.32286 -0.23491 0 -2.7348 -0.06398 0.34352 -1.69582
CYS_576 -4.20963 0.66983 3.90569 -0.08069 0.00023 0.04637 1.37075 -1.68284 -0 -0 -1.32864 -0.0444 0 0 -0.43814 0 0 0.05619 0.1346 0.0079 0.51007 0 0.25041 0 3.6196 -0.26115 0.26734 2.79349
ARG_577 -6.45331 0.80812 6.15462 -0.99732 0.30344 0.79643 3.23419 -2.85663 -0 -0 -2.85091 -0.1049 0 0 -0.43814 0 0 0.01837 0.03893 0.04835 2.22194 0 -0.25305 0 -1.2888 0.1536 0.31889 -1.14619
ASP_578 -4.45352 0.44314 4.90575 -0.24793 0.0053 0.80591 1.9982 -2.32003 -0.00012 -0.00048 0.05745 0.13287 0 0 0 0 0 0.02797 -0.0521 0.03148 0 3.39687 -0.01343 0 -2.3716 0.09657 0.40594 2.84823
ALA_579 -2.92299 0.24903 2.96643 -0.02738 0.00349 0 1.475 -1.61549 -0.00143 -0.01113 -1.15466 -0.41736 0 0 0 0 0 0.01406 -0.02737 0 0 0 -0.06103 0 1.8394 -0.49715 0.29297 0.10439
LEU_580 -4.74343 0.28695 4.04694 -0.48344 0.26006 0.1129 2.03898 -2.10456 -0.01389 -0.0959 -2.11682 0.13551 0 0 0 0 0 0.02371 0.12364 0.07794 0.36426 0 -0.23752 0 0.18072 -0.18312 0.30769 -2.01938
LEU_581 -7.21595 1.52644 2.7208 -0.47318 0.15379 0.08484 2.18671 -2.27099 -0 -0 -0.14156 0.37469 0 0 0 0 0 0.06443 0.18641 0.0023 0.46504 0 0.0273 0 0.18072 -0.15365 0.64826 -1.63358
VAL_582 -3.36748 0.62614 2.43652 -0.30364 0.13175 0.07345 1.51516 -1.48874 -0 -0 0.13051 -0.91634 0 0 0 0 0 0.08265 0.16379 0.00386 0.57361 0 0.72289 0 1.9342 5.3039 0.93779 8.55999
LYS_583 -3.41295 0.45171 3.61616 -0.4278 0.06006 0.26052 1.31463 -1.56459 -0 -0 -0.45723 -0.22709 0 0 0 0 0 0.01929 -0.05134 0.01304 2.55647 0 -0.05111 0 -1.5107 5.28965 0.56216 6.44089
LYS_584 -2.71528 0.13432 2.68773 -0.48711 0.135 0.26771 0.34138 -1.07008 -0.01389 -0.0959 -0.01561 0.22237 0 0 0 0 0 0.07759 0.04673 0.01495 1.90418 0 -0.06967 0 -1.5107 -0.37861 0.14349 -0.38139
GLU_585 -1.96223 0.1705 2.47787 -0.18183 0.03173 0.2612 0.36137 -0.99924 -0.01824 -0.12263 0.46456 -0.40969 0 0 0 0 0 0.02673 -0.00605 0.00743 0 2.33312 0.4316 0 -2.7348 0.32637 0.1957 0.65349
ASP_586 -4.07208 0.18196 5.08678 -0.11863 0.03554 0.37134 2.11333 -2.05753 -0 -0 -2.82929 -0.6963 0 0 -1.12634 -0.8691 0 0.06169 0.17979 0.02096 0 2.81488 -0.55178 0 -2.3716 1.12281 0.54844 -2.15515
GLY_587 -4.31711 0.65937 3.18051 -6e-05 0 0 1.64392 -1.90657 -0 -0 -1.07878 -0.33273 0 0 0 0 0 0.17276 -0.12144 0 0 0 -1.53771 0 0.83697 0.63809 0.72813 -1.43465
GLU_588 -5.50172 0.10123 5.65213 -0.36739 0.07185 0.66987 1.01172 -2.38494 -0.01824 -0.12263 -0.96981 -0.76475 0 0 0 0 0 0.11131 -0.03627 0.07015 0 3.71656 0.02807 0 -2.7348 -0.12994 0.57127 -1.02632
PHE_589 -8.93054 1.00928 2.43654 -0.58324 0.09209 0.30109 2.18098 -2.37209 -0.01105 -0.12166 -0.02748 0.12633 0 0 0 0 0 0.02516 -0.03027 0.01033 0 2.74927 -0.00958 0 1.0402 0.20522 0.65637 -1.25306
TRP_590 -10.1994 1.41815 3.96942 -0.8955 0.07503 0.38272 2.622 -2.77607 -0.01977 -0.08306 -0.45185 -0.60543 0 0 0 0 0 0.16985 -0.01939 0.03797 0 1.76176 0.37003 0 1.6906 0.83548 0.82484 -0.89267
MET_591 -8.98935 1.04785 4.39614 -0.45745 0.12816 0.20199 2.03941 -2.47799 -0.0022 -0.01971 -1.17641 0.20015 0 0 0 0 0 0.14424 -0.01038 0.06226 2.7284 0 0.00942 0 0.60916 0.43321 0.79874 -0.33436
GLU_592 -7.61218 0.94315 8.2449 -0.2378 0.02825 0.23221 3.22871 -3.44687 -0.11043 -0.74738 -1.95002 -0.09228 0 0 0 -0.37949 0 0.06528 0.01951 0.20449 0 3.32959 0.02039 0 -2.7348 -0.36085 0.87874 -0.47686
LEU_593 -8.32889 1.52594 3.66392 -0.64937 0.2857 0.25261 2.71732 -2.56225 -0 -0 -0.93769 -0.00616 0 0 0 0 0 0.05043 -0.06629 0.46364 1.50137 0 0.06499 0 0.18072 -0.11664 0.77956 -1.18108
ARG_594 -4.05627 1.16322 5.37319 -0.61852 0.09656 0.36538 1.71509 -2.13917 -0.01859 -0.09499 -1.6468 0.15367 0 0 0 -0.37949 0 0.01595 -0.09488 0.12091 2.4007 0 -0.03241 0 -1.2888 0.32168 0.53162 1.88805
ASP_595 -6.54069 1.3863 8.83485 -0.21625 0.00317 0.69791 4.43378 -3.75717 -0 -0 -1.87903 -1.43512 0 0 0 0 0 0.27883 -0.13504 0.03246 0 3.70239 -0.07785 0 -2.3716 0.43136 0.72727 4.11556
PHE_596 -7.37527 1.80804 2.97656 -0.57127 0.37137 0.28219 2.34785 -2.38872 -0 -0 -0.28054 -0.34928 0 0 0 0 0 0.05399 0.63252 0.03115 0 3.39103 0.33842 0 1.0402 0.70095 0.97049 3.97969
LEU_597 -4.74336 0.75084 3.01034 -0.46745 0.14072 0.12185 1.57413 -1.72555 -0 -0 -0.61676 0.14717 0 0 0 0 0 0.1173 -0.00279 0.00759 0.29575 0 -0.21373 0 0.18072 0.26203 0.81176 -0.34942
LEU_598 -7.60273 1.26046 4.01096 -0.70151 0.42586 0.20185 2.12735 -2.52691 -0 -0 -0.24017 -0.0654 0 0 0 0 0 0.32811 0.07353 0.59039 0.75901 0 0.80033 0 0.18072 0.64567 1.09927 1.36679
HIS_D_599 -7.42703 1.32443 4.12748 -0.40247 0.04503 0.46225 1.85957 -2.59518 -0.00074 -0.01457 0.64584 -0.51332 0 0 0 0 0 0.30527 0.46232 0.06447 0 3.16768 -0.39604 0 -0.45461 1.13745 1.1351 2.93293
PHE_600 -8.36176 0.88032 4.29145 -0.73632 0.15554 0.41397 1.43807 -2.87126 -0.07721 -0.35718 -1.01641 -0.06565 0 0 0 0 0 0.12315 -0.05673 0.12033 0 2.32816 0.25761 0 1.0402 0.42605 1.14022 -0.92743
ASP_601 -4.96625 0.51594 5.53513 -0.10195 5e-05 0.29248 2.66762 -2.85359 -0.00329 -0.04995 -1.47836 -0.22894 0 0 0 0 0 0.09688 0.17271 0.0272 0 2.93019 0.59951 0 -2.3716 0.46931 0.99104 2.24412
THR_602 -5.47531 0.63495 3.20965 -0.17839 0.11996 0.06798 2.35776 -2.17588 -0.01149 -0.14907 -1.96365 -0.41719 0 0 0 0 0 0.02217 0.06913 0.08588 0.15316 0 -0.09263 2.32433 -1.0874 0.42243 0.50496 -1.57866
VAL_603 -6.89133 0.83861 1.71616 -0.39474 0.41929 0.09992 2.32006 -2.10977 -0.00489 -0.01883 -1.22897 -0.40246 0 0 0 0 0 0.03206 -0.05303 0.12117 1.29675 0 -0.7593 0 1.9342 -0.13641 0.62904 -2.59245
GLN_604 -7.40345 0.67218 4.9998 -0.42642 0.14749 0.37435 3.2362 -2.84986 -0.01836 -0.1231 -2.8928 -0.83704 0 0 0 -0.45803 0 0.08308 -0.04326 0.04686 0 5.26377 0.27908 0 -0.18838 -0.09817 0.5731 0.33705
ILE_605 -8.94098 1.49672 3.13173 -0.653 0.52914 0.13776 2.55992 -2.65498 -0.00489 -0.01883 -2.33419 0.18361 0 0 0 0 0 0.05215 -0.03693 0.23094 0.9518 0 -0.52813 0 0.73287 -0.03104 0.72618 -4.47016
CYS_606 -6.78164 0.60246 3.9766 -0.06237 0.00401 0.02074 2.35207 -2.17229 -0.00774 -0.04725 -3.63916 -0.08717 0 0 0 0 0 0.15199 -0.05431 0.05938 0.75919 0 0.10309 0 3.6196 -0.19172 0.76478 -0.62976
SER_607 -4.47585 0.53671 4.45288 -0.03144 0 0.06842 1.07401 -2.07798 -0.00308 -0.01791 -2.0159 -0.35322 0 0 0 0 0 0.18092 0.16428 0.12155 0.29045 0 -0.2907 0.61027 -0.77834 -0.38176 0.5403 -2.38638
LEU_608 -6.56743 0.87461 3.28747 -0.47321 0.22197 0.09327 2.0715 -2.05133 -0.02428 -0.09083 -1.31751 0.22199 0 0 0 0 0 0.0701 -0.0163 0.26251 0.39726 0 -0.31802 0 0.18072 -0.52315 0.95243 -2.74822
SER_609 -2.61606 0.86806 3.29849 -0.03045 0 0.07384 1.43565 -1.45541 -0.01433 -0.12778 0.60682 -0.48515 0 0 0 0 0 0.05548 0.3361 0.08652 0.78916 0 0.34748 0.60285 -0.77834 5.55364 1.94677 10.4933
PRO_610 -3.12008 0.95589 2.84714 -0.08122 0 0.04881 0.81761 -1.25467 -0 -0 0.13194 0.54954 0 0 0 0 0 0.01859 -0.15881 0.0211 0.43983 0 -0.58415 0 -2.4119 5.62497 1.78205 5.62662
GLU_611 -6.89063 0.72967 7.95111 -0.33197 0.06029 0.34594 2.86307 -3.35688 -0.02339 -0.14835 -3.14686 -0.49174 0 0 -0.86807 0 0 0.01549 0.04811 0.0108 0 4.08789 -0.05627 0 -2.7348 -0.20939 0.6767 -1.46925
VAL_612 -4.48267 0.24848 3.8713 -0.26627 0.13309 0.05053 1.51058 -2.14959 -0.03062 -0.12156 0.25538 0.20418 0 0 0 0 0 0.01997 -0.03303 0.00728 0.13833 0 -0.2486 0 1.9342 -0.36163 0.44608 1.12542
LEU_613 -3.82619 0.1654 3.09491 -0.54599 0.18359 0.13187 1.39833 -1.52911 -0 -0 -0.53612 0.28024 0 0 0 0 0 0.00865 -0.01144 0.02011 0.37799 0 -0.14856 0 0.18072 -0.43878 0.46026 -0.73412
GLY_614 -1.53002 0.34684 2.04867 -0.00018 0 0 0.71986 -0.98495 -0.03808 -0.25473 1.19835 -0.26059 0 0 0 0 0 0.0266 0.01379 0 0 0 -1.35801 0 0.83697 0.5994 0.77852 2.14243
PRO_615 -1.45599 0.34157 0.97432 -0.15604 0.03882 0.09737 0.47299 -0.4226 -0 -0 0.17104 0.46208 0 0 0 0 0 0.01851 0.17255 0.02668 0.02997 0 0.50019 0 -2.4119 1.30325 0.96148 1.12431
SER_616 -3.54815 0.72937 4.02176 -0.03346 0 0.06003 2.61673 -1.75411 -0.01597 -0.0772 -1.82798 -0.96304 0 0 -0.78652 -0.70232 0 0.05057 -0.09942 0.0927 0.63205 0 0.1111 0.67293 -0.77834 0.35958 1.16676 -0.07294
PRO_617 -2.79587 0.64043 2.67264 -0.12533 0.01906 0.07785 1.79485 -1.17372 -0 -0 -0.49581 0.59715 0 0 -0.97215 0 0 0.01408 -0.00771 0.00019 0.14614 0 -0.01416 0 -2.4119 0.1251 0.97649 -0.93267
GLU_618 -3.32515 0.16298 4.71788 -0.21924 0.04524 0.32832 1.40199 -1.808 -0 -0 -1.82516 -0.58282 0 0 -0.78652 -0.70232 0 0.01655 -0.01214 0.20644 0 4.27781 -0.09648 0 -2.7348 0.66785 0.4535 0.18592
GLY_619 -2.8786 0.3347 3.25557 -0.00238 0 0 0.993 -1.6652 -0.01597 -0.0772 -0.4504 -0.41423 0 0 0 0 0 0.03978 -0.12435 0 0 0 -1.21042 0 0.83697 0.58726 0.38237 -0.4091
GLY_620 -2.9004 0.16195 2.58285 -0.00042 0 0 0.85754 -1.39881 -0.01821 -0.1187 -0.65842 -0.16788 0 0 0 0 0 0.1198 -0.03324 0 0 0 -0.62448 0 0.83697 0.22551 0.29043 -0.8455
GLY_621 -2.54591 0.19905 2.84848 -0.00081 0 0 1.46194 -1.34226 -0 -0 -1.31308 -0.255 0 0 -0.58491 0 0 0.5496 -0.01887 0 0 0 -0.35672 0 0.83697 0.44629 0.29057 0.21533
TRP_622 -11.2495 1.40193 4.98175 -0.80279 0.03812 0.25404 1.69229 -3.03671 -0.00308 -0.01791 -1.38262 -0.23091 0 0 0 0 0 0.16615 0.06437 0.13624 0 1.42326 -0.06214 0 1.6906 0.53986 0.73661 -3.66046
HIS_623 -7.38938 0.78039 7.21841 -0.59592 0.02283 0.39724 3.61852 -3.51887 -0.02367 -0.0953 -3.29517 -0.8393 0 0 0 -0.83863 0 0.0621 0.15743 0.01886 0 2.4632 0.00791 0 -0.45461 0.15558 1.10908 -1.03929
VAL_624 -6.06534 0.81336 0.67621 -0.27262 0.21442 0.05802 0.63285 -1.61356 -0 -0 -0.11448 -0.27988 0 0 0 0 0 0.02366 0.17103 0.04814 0.30956 0 -0.78663 0 1.9342 -0.14952 0.75944 -3.64114
HIS_D_625 -8.84144 0.83179 7.80148 -0.3841 0.04278 0.37176 4.24598 -4.03137 -0.03179 -0.12958 -2.7462 -0.39165 0 0 0 -1.25927 0 0.10516 -0.04214 0.61531 0 3.15789 0.07676 0 -0.45461 -0.20447 0.59254 -0.67516
THR_626 -3.89043 0.32757 1.78479 -0.17193 0.0922 0.06283 0.64298 -1.27274 -0.00353 -0.0679 -0.53895 -0.24998 0 0 0 0 0 0.06174 0.02536 0.00825 0.19513 0 -0.19271 2.2779 -1.0874 0.05432 0.49132 -1.45117
PHE_627 -8.4363 1.04668 2.90852 -0.68722 0.09237 0.33816 2.63047 -2.43391 -0.00811 -0.03428 -2.71537 0.18788 0 0 0 0 0 0.01122 0.01036 0.05892 0 1.93654 -0.32739 0 1.0402 -0.10507 0.63476 -3.85158
GLN_628 -3.14687 0.20388 2.47463 -0.42379 0.09196 0.34573 0.86974 -1.2197 -0 -0 -1.15972 -0.57117 0 0 0 -0.76121 0 0.01808 0.00192 0.01602 0 3.60631 -0.06459 0 -0.18838 -0.22542 0.57928 0.44671
GLY_629 -2.64296 0.19886 2.55489 -0.00149 0 0 1.8359 -1.34215 -0 -0 -1.90737 -0.36008 0 0 0 0 0 0.10896 -0.02737 0 0 0 -0.73403 0 0.83697 0.22183 0.20368 -1.05436
ARG_630 -7.73842 0.91215 7.07493 -1.09963 0.41431 0.77849 2.5608 -3.03024 -0.0161 -0.10222 -3.76884 0.54033 0 0 0 -1.87276 0 0.19304 -0.00909 0.48728 3.23079 0 -0.20508 0 -1.2888 0.24981 0.65121 -2.03802
TRP_631 -13.1131 2.70861 5.51237 -0.97452 0.55379 0.68745 3.36689 -3.71238 -0.0165 -0.11268 -2.79112 -0.32597 0 0 -0.44296 0 0 0.12515 -0.05226 0.18183 0 3.31914 -0.14251 0 1.6906 0.41526 1.34313 -1.77972
VAL_632 -8.46258 1.70645 4.719 -0.22828 0.13833 0.04102 2.90253 -3.07644 -0.00555 -0.01738 -3.41855 -0.04416 0 0 0 0 0 0.05795 0.55211 0.1923 0.55932 0 -0.70564 0 1.9342 0.31842 1.90539 -0.93156
ARG_633 -6.61125 0.87177 4.82895 -0.6887 0.1533 0.39736 2.57578 -2.44915 -0.01624 -0.114 -1.54081 0.52409 0 0 -1.04744 0 0 0.00456 -0.09217 0.26745 2.58493 0 0.03101 0 -1.2888 -0.39859 1.55821 -0.44974
GLY_634 -4.86387 0.6062 2.95763 -7e-05 0 0 1.62544 -2.01289 -0.00892 -0.13 -0.84149 -0.37228 0 0 -0.77322 0 0 0.15394 -0.17398 0 0 0 -1.51955 0 0.83697 -0.60498 0.73381 -4.38724
PHE_635 -11.1044 4.35707 4.1586 -1.34623 1.15481 0.62935 1.72584 -3.35673 -0.06479 -0.36058 -0.63657 -0.64826 0 0 0 0 0 0.28658 0.21414 0.14462 0 1.55059 -0.25405 0 1.0402 1.48139 2.90377 1.87536
ASN_636 -8.85041 1.21071 7.78758 -0.19037 0.11139 0.3271 4.37584 -3.88173 -0.03388 -0.30509 -2.95946 -0.5027 0 0 -0.55776 -1.12168 0 0.1099 0.15998 0.47798 0 3.59635 0.0704 0 -0.93687 2.28608 3.2112 4.38457
SER_637 -6.48362 0.5998 6.73058 -0.04765 0.00189 0.09355 2.87078 -3.29935 -0.06252 -0.3729 -2.6401 -0.14563 0 0 0 0 0 0.07978 -0.01092 0.00123 1.57045 0 0.33148 0.6404 -0.77834 0.99856 0.96497 1.04243
GLY_638 -4.95082 0.56745 4.07935 -5e-05 0 0 1.85968 -2.3897 -0.00332 -0.0508 -2.42745 -0.40504 0 0 -0.8089 0 0 0.04922 -0.00189 0 0 0 0.55853 0 0.83697 0.8198 0.41651 -1.85048
GLY_639 -4.73882 0.36511 4.37829 -0.00046 0 0 1.96355 -2.42827 -0.0288 -0.24742 -2.18501 -0.21429 0 0 -1.8348 0 0 0.06733 -0.0685 0 0 0 -1.53171 0 0.83697 0.44983 0.18212 -5.03486
SER_640 -5.88854 0.90824 5.3985 -0.03147 0 0.05236 2.90719 -2.59214 -0.00332 -0.0508 -2.85484 -0.09425 0 0 0 0 0 0.02693 0.2076 0.0353 0.14357 0 -0.49529 1.76917 -0.77834 -0.06948 0.35124 -1.05837
GLN_641 -6.12189 1.3964 4.15689 -0.48037 0.25362 0.36226 1.73107 -2.17297 -0.00464 -0.03469 -1.40945 -0.77627 0 0 -0.95952 -0.36667 0 0.03072 0.13997 0.41255 0 3.80408 -0.0796 0 -0.18838 5.44678 1.8295 6.96937
PRO_642 -2.92807 0.87511 2.04084 -0.07794 0 0.04673 0.51983 -0.83839 -0.00399 -0.06341 -0.07691 0.56642 0 0 0 0 0 0.03279 -0.21963 0.04144 0.39805 0 -0.72538 0 -2.4119 5.86238 1.84932 4.8873
ASN_643 -3.97239 0.42863 5.11369 -0.20196 0.01475 0.33023 2.89815 -2.3976 -0 -0 -2.39765 -0.74797 0 0 0 0 0 0.04276 0.04749 0.00337 0 2.1507 -0.51801 0 -0.93687 0.85534 0.69563 1.4083
ALA_644 -3.61366 0.3675 3.18404 -0.02414 0 0 1.20038 -1.82496 -0 -0 -0.4383 -0.36293 0 0 0 0 0 0.02388 -0.09964 0 0 0 -0.41141 0 1.8394 0.38174 0.56506 0.78695
GLU_645 -2.73075 0.21208 3.1244 -0.458 0.20127 1.41665 1.04595 -1.56239 -0.0189 -0.16443 -1.49037 -3.00766 0 0 -0.26171 0 0 0.03998 -0.05247 0.0042 0 3.81735 -0.33897 0 -2.7348 -0.6539 0.28065 -3.33182
THR_646 -6.37128 0.53549 5.17688 -0.11166 0.0515 0.0552 2.85948 -2.86314 -0.0246 -0.14105 -2.33315 -0.73461 0 0 -0.8089 0 0 0.03956 -0.0415 0.06288 0.14344 0 -0.69324 2.31155 -1.0874 -0.44079 0.54014 -3.87519
PHE_647 -11.2465 2.03469 5.65444 -1.11164 0.27149 0.41007 3.66935 -3.97557 -0.03348 -0.27347 -1.66181 0.04407 0 0 0 0 0 0.04864 -0.02889 9e-05 0 1.82846 -0.44518 0 1.0402 0.06607 1.12402 -2.58499
TRP_648 -9.3628 0.84699 5.08292 -1.40459 0.12421 0.63263 2.03939 -3.28959 -0.02628 -0.15958 -1.0741 -0.48647 0 0 -0.26171 0 0 0.0404 -0.18478 0.05007 0 1.45172 -0.07478 0 1.6906 0.20489 1.04176 -3.1191
THR_649 -7.35157 1.03984 5.76117 -0.13561 0.1032 0.07819 3.14766 -3.17007 -0 -0 -1.58792 -0.98747 0 0 -0.55776 0 0 0.02216 -0.02776 0.26734 0.06238 0 -0.19286 2.27395 -1.0874 -0.21521 0.54584 -2.0119
ASN_650 -8.57764 0.98545 8.19355 -0.1646 0.00296 0.23031 5.04689 -4.13868 -0.02934 -0.17547 -3.37089 -0.30184 0 0 -1.8348 0 0 0.02666 0.16079 0.00422 0 2.22081 0.2488 0 -0.93687 -0.25072 1.48292 -1.1775
PRO_651 -5.84401 0.73476 3.08918 -0.11647 0.00252 0.08582 0.99916 -1.32188 -0.01331 -0.07775 -0.49985 0.25398 0 0 0 0 0 0.0431 -0.02666 0.07932 0.10799 0 -0.99827 0 -2.4119 -0.3127 1.43023 -4.79674
GLN_652 -8.15015 0.49031 5.40627 -0.26695 0.08363 0.256 3.79787 -2.90405 -0.00588 -0.02449 -4.09608 -0.71479 0 0 -2.30403 0 0 0.01643 -0.00267 0.25512 0 3.00964 0.06502 0 -0.18838 -0.39078 0.44883 -5.21913
PHE_653 -10.1187 0.87041 3.52083 -0.621 0.10323 0.37717 2.85087 -2.8106 -0.00162 -0.0047 -2.70852 0.14418 0 0 0 0 0 0.0375 0.01386 0.14888 0 1.9277 -0.18504 0 1.0402 -0.19767 0.42258 -5.19047
ARG_654 -10.2475 2.00706 8.03415 -0.7231 0.18949 0.42167 3.92193 -3.94352 -0.04225 -0.26984 -3.8035 0.51069 0 0 0 0 0 0.01438 0.19226 0.24818 2.69053 0 -0.04013 0 -1.2888 -0.24678 0.46998 -1.90511
LEU_655 -7.19618 0.74941 2.08805 -0.57901 0.1887 0.14561 2.58123 -2.1321 -0.01227 -0.0379 -2.55242 0.22814 0 0 0 0 0 0.0346 0.11121 0.01487 0.75734 0 -0.18299 0 0.18072 -0.03844 0.64262 -5.00882
THR_656 -6.95941 0.95972 5.4642 -0.19105 0.22651 0.08252 2.87691 -2.73669 -0.03092 -0.19498 -1.96006 -0.09505 0 0 -0.42497 0 0 0.06349 0.12979 0.0118 0.13226 0 0.05187 2.52018 -1.0874 0.19458 1.07875 0.11207
LEU_657 -10.1829 1.53502 4.19362 -0.43102 0.22022 0.10109 3.41051 -3.2146 -0.04034 -0.15695 -1.16615 0.12364 0 0 0 0 0 0.17028 0.3561 0.50335 1.45085 0 0.38668 0 0.18072 0.49472 1.44035 -0.6248
LEU_658 -8.09972 2.73595 4.91567 -0.72554 1.3323 0.38137 1.09053 -2.97311 -0.00465 -0.01566 0.34293 -0.36733 0 0 0 0 0 0.10851 1.85523 0.45623 1.07773 0 0.13785 0 0.18072 0.93878 3.74505 7.11284
GLU_659 -4.1007 1.25001 4.38205 -0.28304 0.0372 0.24365 1.08503 -1.96038 -0.00749 -0.10082 -0.50263 -0.40469 0 0 0 0 0 0.03609 2.15896 0.16696 0 3.85534 0.19477 0 -2.7348 6.30448 5.6652 15.2852
PRO_660 -3.21991 0.87008 1.97221 -0.11886 0.0092 0.07293 0.0785 -0.74943 -5e-05 -0.00023 0.1013 0.75976 0 0 0 0 0 0.20878 0.11033 0.04242 0.04058 0 1.58295 0 -2.4119 6.44845 2.99296 8.79007
ASP_661 -5.47879 1.62766 5.61949 -0.09027 0.053 0.26624 2.20514 -2.55521 -0.02974 -0.12398 -1.53463 -0.00518 0 0 0 -0.98459 0 0.17983 0.09855 0.24858 0 2.24001 -0.33698 0 -2.3716 0.69454 1.18018 0.90224
GLU_662 -6.6876 0.70536 6.58841 -0.41669 0.21286 0.90729 1.2101 -2.5984 -0 -0 -0.9169 -1.08588 0 0 0 -0.51755 0 0.42916 0.42766 0.8966 0 3.23869 0.46461 0 -2.7348 5.51485 1.58957 7.22735
GLU_663 -7.16145 1.42529 7.86678 -0.18737 0.05174 0.29096 2.88926 -3.07744 -0.01345 -0.09363 -3.64834 -0.52868 0 0 -0.59208 -0.70777 0 0.66404 0.04075 0.78941 0 2.40819 0.42682 0 -2.7348 5.96368 1.47114 5.54306
ASP_664 -5.10304 1.09582 6.45181 -0.11019 0.02597 0.33313 2.79294 -3.08727 -0.00318 -0.02707 -2.87797 -1.24104 0 0 -1.01941 0 0 0.45437 0.52351 0.00665 0 2.28129 0.16109 0 -2.3716 0.72717 1.06356 0.07654
ASP_665 -6.68539 1.80284 8.8229 -0.13797 0.01594 0.42647 3.06792 -4.10419 -0.00035 -0.00198 -3.84368 -1.31977 0 0 -1.29393 0 0 0.27021 0.05329 0.38352 0 4.07613 0.04548 0 -2.3716 0.13095 1.72185 1.05864
GLU_666 -4.48528 0.49048 6.62373 -0.3618 0.1401 0.48486 2.39555 -2.73465 -0.00247 -0.01285 -0.19852 -0.6484 0 0 -0.4756 0 0 0.21034 -0.03712 0.24126 0 3.74153 -0.03351 0 -2.7348 0.01638 1.65142 4.27063
ASP_667 -4.34966 0.29126 6.56375 -0.09349 0.00236 0.24548 1.92553 -2.62972 -0.03976 -0.23307 -3.39328 -0.31769 0 0 -0.45141 -0.55583 0 0.12737 -0.05831 0.23604 0 1.98876 0.03633 0 -2.3716 -0.11981 0.94478 -2.25198
GLU_668 -1.49523 0.07346 1.93731 -0.45536 0.20234 1.4223 0.43597 -0.8027 -0.02925 -0.14355 -0.05113 -2.9894 0 0 0 0 0 0.07258 -0.03115 0.0238 0 4.01749 -0.24567 0 -2.7348 -0.5837 0.69991 -0.67678
GLU_669 -1.79662 0.13462 1.906 -0.35552 0.08541 0.47822 0.11685 -0.8191 -0.02925 -0.14355 0.22571 -0.57691 0 0 0 0 0 0.01196 0.1402 0.01455 0 2.99992 0.24569 0 -2.7348 -0.04067 0.13624 -0.00104
GLY_670 -1.75069 0.30917 1.41259 -0.00152 0 0 0.62767 -0.77267 -0 -0 0.89246 -0.32954 0 0 0 0 0 0.06493 -0.06288 0 0 0 -1.22002 0 0.83697 1.61976 0.58316 2.20939
PRO_671 -3.20325 0.6046 2.09729 -0.09372 0.00084 0.05823 1.40477 -1.15688 -0 -0 0.26169 0.74678 0 0 0 0 0 0.01494 0.10304 0.01387 0.30821 0 0.16832 0 -2.4119 1.44863 0.7257 1.09116
TRP_672 -7.14351 0.66824 3.79026 -1.45985 0.33781 0.90768 1.80879 -2.19346 -0.02231 -0.16264 -0.70069 0.14461 0 0 0 -0.55583 0 0.01398 0.00418 0.01995 0 3.32079 0.02555 0 1.6906 -0.1586 0.70311 1.03866
GLY_673 -2.06149 0.18019 1.32991 -7e-05 0 0 0.71922 -0.82146 -0 -0 0.06611 -0.38116 0 0 0 0 0 0.00429 -0.16492 0 0 0 -1.51374 0 0.83697 -0.60331 0.65975 -1.74971
GLY_674 -2.09405 0.28737 2.542 -0.0021 0 0 1.62565 -1.37177 -0.01868 -0.07711 -0.38511 -0.39974 0 0 0 0 0 0.01546 -0.06114 0 0 0 -1.53764 0 0.83697 0.19767 0.42405 -0.01818
TRP_675 -1.35211 0.22228 1.53676 -0.94467 0.04774 0.39449 0.83869 -0.84211 -0 -0 -0.96916 -0.35763 0 0 0 0 0 0.00988 0.02156 0.00117 0 1.89524 -0.06068 0 1.6906 0.90097 0.37748 3.41051
GLY_676 -2.17474 0.35119 2.52723 -0.0001 0 0 1.33662 -1.34961 -0.04099 -0.23975 -1.21722 -0.4118 0 0 0 0 0 0.00656 -0.01447 0 0 0 -0.85614 0 0.83697 1.23411 0.25274 0.24059
ALA_677 -1.30683 0.38503 1.78663 -0.02587 0.0009 0 0.79947 -0.94255 -0 -0 -1.17368 -0.3107 0 0 0 0 0 0.02573 -0.03787 0 0 0 0.14848 0 1.8394 0.62821 0.27743 2.09378
ALA_678 -3.25548 0.87293 1.12068 -0.01246 0 0 0.73944 -1.057 -0 -0 -0.54799 -0.25171 0 0 0 0 0 0.04405 0.02799 0 0 0 0.03666 0 1.8394 5.29655 0.41852 5.27157
GLY_679 -3.41312 0.8946 2.19116 -0.00066 0 0 1.08581 -1.26465 -0.01943 -0.12807 -1.82841 -0.2401 0 0 0 0 0 0.14639 -0.05913 0 0 0 -1.54072 0 0.83697 5.90037 0.39184 2.95285
ALA_680 -7.98868 4.43326 4.89331 -0.01235 0 0 2.15097 -3.57046 -0 -0 -0.59558 -0.263 0 0 -1.03825 0 0 0.13476 0.24665 0 0 0 0.77095 0 1.8394 2.26422 2.17306 5.43827
ARG_681 -10.4867 2.26653 9.77407 -0.51757 0.13356 0.27072 3.60195 -4.31524 -0.00717 -0.07278 -1.23232 0.67171 0 0 -0.42641 0 0 0.1085 0.158 0.64828 2.12217 0 -0.06857 0 -1.2888 1.87148 3.52834 6.73971
GLY_682 -4.02966 0.92071 4.44513 -0.00015 0 0 1.6677 -2.20678 -0 -0 0.22072 -0.20975 0 0 -0.59208 0 0 0.08682 0.00499 0 0 0 -1.45327 0 0.83697 4.60165 2.25311 6.54609
PRO_683 -3.80032 0.79169 3.76626 -0.21319 0.01287 0.15074 1.08549 -1.50465 -0 -0 -0.59216 0.13257 0 0 0 0 0 0.05906 0.03237 0.00932 0.3208 0 -0.85353 0 -2.4119 4.77695 1.35608 3.11845
ALA_684 -1.61332 0.30484 1.51195 -0.025 0.00026 0 0.16874 -0.72743 -0 -0 -2e-05 -0.27619 0 0 0 0 0 0.06049 -0.08466 0 0 0 -0.01561 0 1.8394 -0.29628 0.79773 1.64491
ARG_685 -1.18232 0.13469 1.09983 -0.47102 0.08859 0.29783 0.30237 -0.5446 -0 -0 0.1797 -0.18624 0 0 0 0 0 0.00744 0.02252 0.02755 1.73554 0 -0.05096 0 -1.2888 -0.47796 0.59165 0.28582
GLY_686 -2.34876 0.21399 2.57191 -0.00137 0 0 1.00814 -1.24606 -0.00032 -0.00474 -0.00706 -0.34252 0 0 0 0 0 0.01739 -0.09846 0 0 0 -1.02846 0 0.83697 0.18468 0.44075 0.19608
GLY_687 -1.96806 0.17618 1.4887 -0.00031 0 0 0.12438 -0.75369 -0 -0 1.01535 -0.15923 0 0 0 0 0 0.09595 -0.05983 0 0 0 -1.50091 0 0.83697 0.37305 0.15899 -0.17247
ARG_688 -4.55401 0.15323 4.83039 -0.57929 0.12416 0.3892 1.68442 -2.26221 -0.0253 -0.16304 -0.51589 0.11874 0 0 -0.97215 0 0 0.17324 0.06712 0.03654 2.47499 0 -0.24953 0 -1.2888 0.34648 0.39314 0.18146
THR_689 -6.15911 1.54049 6.25129 -0.18439 0.12629 0.15118 2.95034 -2.74926 -0.0237 -0.16535 -0.08479 -2.27238 0 0 0 0 0 0.23111 0.32704 0.07039 1.49816 0 0.27438 2.27712 -1.0874 0.52815 1.36202 4.86158
PRO_690 -6.80202 1.8169 4.80605 -0.17468 0.23722 0.12255 2.21219 -2.03689 -0 -0 -0.37985 -0.04115 0 0 0 0 0 0.35422 0.67461 0.01317 0.1684 0 -0.75073 0 -2.4119 0.60517 2.60253 1.01579
LYS_691 -10.5372 2.93393 11.6009 -0.60019 0.17084 0.52503 6.14561 -4.83482 -0 -0 -4.92345 0.226 0 0 0 -0.82796 0 0.13955 1.05439 0.37382 2.35266 0 -0.06666 0 -1.5107 0.38946 3.57202 6.18322
CYS_692 -9.265 2.5633 5.58107 -0.05075 0.06546 0.02486 2.65907 -3.03509 -0.01702 -0.10453 -2.27191 -0.44513 0 0 0 0 0 0.08001 0.26012 0.47761 0.43604 0 0.16792 0 3.6196 -0.11897 3.75385 4.38051
THR_693 -7.75032 2.41785 5.07327 -0.17449 0.09638 0.06521 2.10538 -2.7729 -0.05078 -0.28109 -0.43827 -0.13796 0 0 0 0 0 0.11795 0.00431 0.02008 0.0446 0 0.23346 2.28933 -1.0874 -0.14066 2.98834 2.62228
VAL_694 -7.48934 0.80319 2.07888 -0.33715 0.50211 0.07452 2.19524 -2.3016 -0 -0 -1.45471 -0.65741 0 0 0 0 0 0.19267 0.08985 0.04625 2.04025 0 -0.73045 0 1.9342 -0.145 2.18944 -0.96905
LEU_695 -8.84067 0.83382 3.73867 -0.53049 0.15366 0.13476 2.6732 -2.72804 -0.00513 -0.0148 -2.36319 0.12728 0 0 0 0 0 0.09289 -0.03499 0.07727 0.59737 0 -0.27273 0 0.18072 -0.20847 1.56676 -4.82211
LEU_696 -7.25272 0.72776 2.60348 -0.48429 0.1939 0.11591 2.62729 -2.29719 -0.01192 -0.04674 -2.97859 0.04814 0 0 0 0 0 0.11819 -0.06476 0.04193 1.06399 0 -0.34017 0 0.18072 0.02349 0.77998 -4.95161
SER_697 -5.82325 0.43948 5.12455 -0.0338 0.0026 0.0264 3.44346 -2.63293 -0.02261 -0.13135 -4.11748 0.15629 0 0 0 -0.6274 0 0.04837 0.05643 0.01289 0.62121 0 0.40665 1.82338 -0.77834 0.25456 0.31189 -1.43901
LEU_698 -8.41626 0.74464 3.10414 -0.60108 0.25393 0.16349 2.80339 -2.59694 -0.02804 -0.10461 -2.28841 0.24372 0 0 0 0 0 0.04635 0.02417 0.00356 0.66639 0 -0.31912 0 0.18072 0.27483 0.31457 -5.53054
ILE_699 -9.3299 0.69733 4.58719 -0.56974 0.42853 0.16442 2.99554 -3.11381 -0.00697 -0.02186 -2.824 0.03545 0 0 0 0 0 0.01892 -0.04133 0.2951 3.27417 0 -0.75703 0 0.73287 -0.15612 0.34611 -3.24513
GLN_700 -8.37691 0.65442 4.72363 -0.38224 0.10628 0.21817 3.0211 -2.75828 -0.02728 -0.16596 -4.06193 -0.07959 0 0 -1.20529 0 0 0.02861 -0.02635 0.09603 0 2.93035 0.02463 0 -0.18838 -0.3154 0.51314 -5.27125
ARG_701 -7.92466 0.84976 6.86314 -0.42899 0.0456 0.20991 2.67964 -3.00818 -0.02533 -0.1913 -3.9055 0.41334 0 0 0 -1.37051 0 0.02976 0.10371 0.28336 2.1846 0 -0.12787 0 -1.2888 -0.26647 0.52054 -4.35425
ASN_702 -3.51725 0.4623 2.04577 -0.19735 0.01213 0.31598 0.81411 -1.21456 -0 -0 -0.45743 -0.24585 0 0 0 -0.66741 0 0.08203 -0.01082 0.26231 0 2.04798 0.15247 0 -0.93687 -0.15198 0.34968 -0.85474
ARG_703 -4.26151 0.49665 5.54736 -0.84459 0.32261 0.62736 1.47328 -2.3199 -0.03748 -0.33399 -2.64904 0.09164 0 0 0 -0.26127 0 0.01943 0.66984 0.25767 2.47889 0 -0.1506 0 -1.2888 0.8127 0.6983 1.34856
ARG_704 -4.77633 0.42995 5.78981 -0.60432 0.1223 0.35693 2.11434 -2.24704 -0.00014 -0.00052 -2.55874 -0.00963 0 0 0 -1.16358 0 0.04543 0.09673 0.08012 1.78252 0 -0.08749 0 -1.2888 2.57589 1.44519 2.1026
ARG_705 -4.25908 0.40351 5.6226 -0.48545 0.05305 0.27051 3.42293 -2.2201 -0.02093 -0.14988 -5.15944 0.25451 0 0 0 -1.66459 0 0.11599 0.16637 0.00262 2.09808 0 -0.07147 0 -1.2888 1.50101 1.38693 -0.02163
LEU_706 -6.31028 1.04545 2.68831 -0.6958 0.45204 0.27514 1.78496 -2.14581 -0 -0 0.5921 0.03838 0 0 0 0 0 0.23472 0.14897 0.27464 0.7307 0 0.00293 0 0.18072 -0.00656 0.93837 0.22895
ARG_707 -6.66021 0.4449 5.85836 -0.79977 0.08314 0.54584 3.16219 -2.61965 -0.00514 -0.05336 -3.85066 0.32871 0 0 -0.90694 -0.46948 0 0.11647 -0.07854 0.04887 1.55234 0 -0.18769 0 -1.2888 -0.02033 0.91638 -3.88335
ALA_708 -5.43058 0.80815 2.70535 -0.02155 0 0 2.23922 -2.12562 -0 -0 -1.76005 -0.44171 0 0 0 0 0 0.06055 0.0301 0 0 0 -0.54869 0 1.8394 -0.29386 0.56682 -2.37249
LYS_709 -7.04402 0.54984 7.76128 -0.39988 0.06233 0.13649 3.24804 -3.38734 -0.02511 -0.08213 -4.19015 0.23539 0 0 0 0 0 0.10344 -0.08134 0.70929 3.11801 0 0.04073 0 -1.5107 -0.29396 0.281 -0.7688
GLY_710 -2.12712 0.19729 1.69038 -6e-05 0 0 0.53221 -1.01918 -0 -0 0.04828 -0.38326 0 0 0 0 0 0.01848 -0.17114 0 0 0 -1.51425 0 0.83697 -0.71223 0.2952 -2.30844
LEU_711 -7.85398 1.15989 3.47911 -0.51649 0.29395 0.09616 2.61159 -2.6538 -0.00255 -0.0353 -0.21545 0.31465 0 0 0 0 0 0.08146 0.05294 0.07106 0.37993 0 -0.32475 0 0.18072 -0.51563 0.74678 -2.64971
THR_712 -3.07529 0.1485 2.391 -0.17679 0.09485 0.14118 0.73566 -1.24092 -0.01116 -0.10809 -0.11304 -1.27471 0 0 0 0 0 0.02495 0.06808 0.16636 0.77783 0 1.19101 2.37824 -1.0874 1.12569 0.94244 3.09839
TYR_713 -8.26628 0.61803 3.54291 -0.59953 0.03465 0.26022 1.54021 -2.45038 -0.00601 -0.09354 -1.18635 -0.03643 0 0 0 -0.66741 0 0.03656 -0.00033 0.0874 0 2.0421 -0.21305 0.05047 1.2797 1.10604 0.6571 -2.26392
LEU_714 -6.37083 0.8281 2.89613 -0.49279 0.20411 0.09156 1.35884 -2.11362 -0.01729 -0.1191 -0.61638 0.29027 0 0 -1.20529 0 0 0.02 0.05905 0.02075 0.3323 0 -0.20713 0 0.18072 -0.32139 0.72823 -4.45377
THR_715 -5.12061 0.86557 2.32308 -0.16775 0.10135 0.06055 1.11582 -1.9973 -0.00596 -0.09636 -2.37934 0.05664 0 0 0 0 0 0.04137 0.02702 0.00739 0.05073 0 0.21855 2.27208 -1.0874 -0.16481 0.90385 -2.97553
VAL_716 -7.79782 1.12911 2.82377 -0.31165 0.22232 0.06389 2.91064 -2.65164 -0.00049 -0.00197 -2.58305 -0.43471 0 0 0 0 0 0.03039 0.0122 0.07828 0.08303 0 -0.38057 0 1.9342 -0.12966 0.78746 -4.21627
GLY_717 -3.9421 0.20054 2.75387 -0.00181 0 0 2.333 -1.75795 -0 -0 -2.61024 -0.36636 0 0 0 0 0 0.00751 -0.0966 0 0 0 -1.42819 0 0.83697 0.19198 0.33724 -3.54214
PHE_718 -9.55181 0.67561 3.31755 -1.0152 0.10707 0.69638 2.04231 -2.53059 -0 -0 -1.82068 -0.1862 0 0 -0.87012 0 0 0.03052 0.00837 0.33371 0 1.52935 -0.37068 0 1.0402 0.25511 0.25162 -6.05748
HIS_D_719 -9.59114 1.08588 6.56629 -0.38993 0.01479 0.45112 3.51745 -3.4824 -0 -0 -2.96804 -0.31698 0 0 -0.95952 0 0 0.02772 0.10607 0.04789 0 2.02549 -0.04918 0 -0.45461 -0.18433 0.39926 -4.15418
VAL_720 -6.91869 0.72167 2.9097 -0.26927 0.18705 0.05587 2.29902 -2.35906 -0.04109 -0.20844 -2.04682 -0.27623 0 0 0 0 0 0.04273 0.13505 0.0429 0.35062 0 -0.75027 0 1.9342 -0.24025 0.39311 -4.03819
PHE_721 -9.6919 2.56145 4.9473 -0.86712 0.13197 0.01763 3.86083 -3.31572 -0 -0 -2.26863 -0.57469 0 0 0 0 0 0.1754 -0.01078 0.01789 0 2.31742 -0.14805 0 1.0402 -0.08607 0.69985 -1.19302
GLN_722 -6.58146 1.64158 4.29716 -0.35969 0.07542 0.20593 2.54658 -2.37381 -0.00204 -0.02397 -2.57397 -0.05959 0 0 0 -0.92329 0 0.10165 -0.07095 0.0051 0 2.74481 0.13048 0 -0.18838 -0.14356 0.77048 -0.78153
ILE_723 -6.99661 0.78764 3.84433 -0.47904 0.28153 0.11266 1.71137 -2.38919 -0 -0 -0.65492 -0.04896 0 0 0 0 0 0.01345 0.00232 0.02414 0.344 0 -0.34431 0 0.73287 -0.38216 1.34253 -2.09834
PRO_724 -3.08885 0.82676 1.25793 -0.07163 0 0.04404 0.52491 -0.53653 -0.01682 -0.11911 0.28476 0.61176 0 0 0 0 0 0.01552 -0.14217 0.01388 0.16107 0 -0.08464 0 -2.4119 -0.06089 1.5288 -1.26314
GLU_725 -2.20916 0.3882 2.12782 -0.30936 0.07128 0.4369 0.70179 -0.9711 -0.01678 -0.1181 0.79024 -0.38789 0 0 0 0 0 0.02997 0.70727 0.01558 0 2.65412 0.6331 0 -2.7348 5.20859 0.69678 7.71442
GLU_726 -4.62756 0.36487 5.29594 -0.56883 0.14882 0.81568 2.11751 -2.23179 -0.01815 -0.14487 -1.65751 -1.15879 0 0 -1.09516 0 0 0.14181 -0.09591 0.00852 0 3.92478 -0.0747 0 -2.7348 4.91461 0.51913 3.8436
LEU_727 -3.9555 0.81465 3.25541 -0.49409 0.25768 0.12331 1.93433 -1.75032 -0.01159 -0.08812 -0.69002 0.18101 0 0 0 0 0 0.0735 -0.01448 0.01739 0.24902 0 -0.2844 0 0.18072 -0.23577 0.47184 0.03457
LEU_728 -3.38744 0.18746 4.54096 -0.47274 0.19804 0.10871 2.06045 -1.9338 -0 -0 -1.69796 0.18124 0 0 -1.09516 0 0 0.08147 -0.05619 0.01152 0.28889 0 -0.31659 0 0.18072 -0.22165 0.45549 -0.88655
GLY_729 -3.72816 0.61583 3.85991 -6e-05 0 0 1.2997 -2.00452 -0.027 -0.13997 0.23204 -0.40756 0 0 0 0 0 0.0271 -0.07079 0 0 0 0.17659 0 0.83697 -0.10928 0.51132 1.07211
LEU_730 -7.21707 1.78749 3.85935 -0.4577 0.12138 0.08605 2.30143 -2.39159 -0 -0 -0.75897 0.19541 0 0 0 0 0 0.06637 0.39914 0.00937 0.97142 0 -0.14475 0 0.18072 0.29795 1.19037 0.49637
TRP_731 -8.09642 1.09428 2.85867 -1.13762 0.08476 0.89848 1.35517 -2.34376 -0.01159 -0.08812 -0.47391 -0.50422 0 0 0 0 0 0.01927 0.24414 0.4724 0 2.28112 -0.40559 0 1.6906 2.38504 1.33863 1.66133
ASP_732 -3.77204 0.21635 4.15739 -0.12304 0.03241 0.3862 1.55254 -2.03493 -0.00786 -0.10019 -1.60208 -0.25349 0 0 0 0 0 0.04383 0.02451 0.00301 0 2.42559 -0.3262 0 -2.3716 1.77458 0.61403 0.63901
SER_733 -4.39612 0.49958 4.99274 -0.04222 7e-05 0.08097 1.63956 -2.46654 -0.01259 -0.12887 -0.98021 -0.46385 0 0 0 -0.37744 0 0.04163 -0.00323 0.01322 0.31601 0 -0.41058 1.76052 -0.77834 -0.29926 0.8443 -0.17062
PRO_734 -4.91718 0.80146 3.69956 -0.22224 0.04945 0.16639 0.48289 -1.50143 -0 -0 -1.06631 -0.107 0 0 0 0 0 0.07121 0.09754 0.02206 0.30265 0 -0.72757 0 -2.4119 -0.0101 0.98447 -4.28603
ARG_735 -6.44416 0.34744 5.26407 -1.16002 0.2373 0.79181 2.49274 -2.39528 -0.00967 -0.11336 -2.38051 -0.03796 0 0 -2.30403 -0.37744 0 0.0672 -0.07487 0.03661 3.92256 0 0.05592 0 -1.2888 -0.0919 0.60291 -2.85945
SER_736 -3.87417 0.3381 3.60437 -0.02679 0 0.06277 2.09032 -1.89585 -0.01264 -0.04595 -1.71989 -0.62717 0 0 -0.41827 0 0 0.02148 -0.02858 0.08982 0.1188 0 -0.54615 0.60835 -0.77834 0.06559 0.39013 -2.58407
HIS_737 -4.43028 0.67834 3.70155 -0.77076 0.02095 0.84655 0.94907 -1.86872 -0 -0 -0.4338 -1.89889 0 0 0 0 0 0.08654 -0.14768 0.1676 0 1.742 0.12936 0 -0.45461 0.00398 0.29673 -1.38206
ALA_738 -4.44122 0.63125 3.47036 -0.02423 0 0 1.46243 -2.10787 -0 -0 -0.52515 -0.3704 0 0 -0.41827 0 0 0.07708 0.06449 0 0 0 -0.26077 0 1.8394 -0.40332 0.37265 -0.63357
LEU_739 -7.41184 0.61326 4.19679 -0.68969 0.64902 0.18053 3.02528 -2.45074 -0 -0 -2.6479 0.31132 0 0 0 0 0 0.12416 -0.04952 0.66801 2.70363 0 -0.25991 0 0.18072 -0.39563 0.74156 -0.51095
LEU_740 -6.17646 1.57973 2.52127 -0.71588 0.30195 0.28574 1.61418 -1.93058 -0.01264 -0.04595 0.43569 0.15051 0 0 0 0 0 0.22045 0.1012 0.27523 0.80108 0 -0.16999 0 0.18072 1.05295 1.97205 2.44124
PRO_741 -3.42777 1.04468 2.25237 -0.08557 0 0.05108 0.40327 -0.88628 -0 -0 -0.26996 0.60899 0 0 0 0 0 0.09202 -0.05748 0.00578 0.51716 0 -0.42785 0 -2.4119 0.89385 1.84514 0.14753
ARG_742 -4.67962 0.30261 3.69602 -0.44478 0.06474 0.23261 1.67188 -1.87017 -0 -1e-05 -0.98335 0.24795 0 0 0 0 0 0.02352 -0.03277 0.11339 2.05155 0 -0.07223 0 -1.2888 -0.02967 0.56204 -0.43512
LEU_743 -6.39471 0.96523 2.31855 -0.53203 0.23372 0.14561 1.55589 -1.66759 -0 -0 -0.82914 0.11304 0 0 0 0 0 0.08119 -0.04693 0.33192 1.0671 0 -0.27896 0 0.18072 0.21812 0.62652 -1.91174
LEU_744 -2.51444 0.63732 2.05981 -0.49562 0.20262 0.11611 0.52271 -1.18446 -0 -1e-05 0.12505 0.18244 0 0 0 0 0 0.37993 0.09155 0.06913 1.10295 0 -0.32753 0 0.18072 -0.02014 0.77366 1.90181
ARG_745 -8.46891 1.03206 6.07919 -0.79658 0.44479 0.43038 1.96652 -2.87347 -0.00464 -0.03469 0.46473 0.97493 0 0 0 -0.36667 0 0.07654 0.0253 0.55429 2.74442 0 0.07805 0 -1.2888 -0.15379 0.82826 1.71192
ALA_746 -2.67281 0.04276 1.9721 -0.02075 0 0 1.20771 -1.25925 -0 -0 -0.54762 -0.27109 0 0 0 0 0 0.30786 -0.03077 0 0 0 0.32581 0 1.8394 0.2979 0.86359 2.05483
ASP_747 -3.54591 0.67898 4.88524 -0.19082 0.13282 0.66189 1.95924 -2.04631 -0.04109 -0.20844 -2.43931 -3.20428 0 0 -0.47775 0 0 0.39695 0.00309 0.46495 0 2.15475 0.08015 0 -2.3716 1.83052 1.56702 0.2901
ARG_748 -6.24005 0.89031 5.86251 -0.57776 0.0584 0.31023 2.837 -2.51999 -0 -0 -0.99558 0.29365 0 0 -0.94055 0 0 0.14806 0.10922 0.31394 2.53369 0 0.43868 0 -1.2888 6.94823 1.71998 9.90115
SER_749 -5.28236 0.77024 5.1876 -0.03977 5e-05 0.07394 2.80695 -2.25738 -0 -0 -1.30534 -0.80529 0 0 -1.33292 0 0 0.02336 0.32979 0.01002 0.0807 0 -0.49972 1.77406 -0.77834 5.52612 1.25061 5.53231
PRO_750 -3.18956 0.50422 2.39047 -0.21529 0.01419 0.15811 0.58219 -0.9642 -0.00049 -0.00197 0.31623 -0.03416 0 0 0 0 0 0.01949 0.03871 0.00493 0.34434 0 -0.83339 0 -2.4119 -0.12096 1.07257 -2.32645
LEU_751 -4.70915 0.59787 0.52609 -0.4602 0.22585 0.0847 0.13937 -1.17675 -0 -0 -0.38909 0.20066 0 0 0 0 0 0.01497 0.06345 0.19022 0.5241 0 -0.30669 0 0.18072 -0.35023 0.66902 -3.97509
SER_752 -4.71591 0.53216 4.58328 -0.02712 0 0.04974 2.98552 -2.44472 -0 -0 -1.7063 -1.16496 0 0 -0.74632 0 0 0.01418 0.12225 0.19125 1.10568 0 -0.36458 0.61241 -0.77834 -0.24936 0.57525 -1.42589
ALA_753 -2.26559 0.095 1.89645 -0.02882 0.01002 0 0.47352 -1.08872 -0.00151 -0.01367 -0.37443 -0.44314 0 0 0 0 0 0.01375 -0.05042 0 0 0 0.00715 0 1.8394 -0.25039 0.42441 0.24303
ARG_754 -3.96933 0.26467 4.12793 -0.4418 0.05109 0.21996 1.79954 -1.94051 -0.01729 -0.1191 -0.03172 0.46666 0 0 -0.74632 -0.44374 0 0.00641 0.00914 0.00546 2.17332 0 -0.07553 0 -1.2888 -0.39222 0.28576 -0.05642
ARG_755 -7.7396 0.50245 5.88007 -0.96669 0.15943 0.62798 2.99653 -2.72496 -0.0135 -0.05631 -1.34584 0.15647 0 0 0 0 0 0.04736 -0.04789 0.11308 2.59487 0 -0.12636 0 -1.2888 -0.40081 0.25097 -1.38154
ASP_756 -4.78668 0.26761 5.78162 -0.22633 0.12445 0.71818 1.6379 -2.50308 -0.01751 -0.1156 -2.29735 -1.38441 0 0 0 -0.39129 0 0.10818 -0.00889 0.00945 0 2.44985 -0.26986 0 -2.3716 -0.15137 0.38637 -3.04036
VAL_757 -5.99603 0.35024 3.9228 -0.27043 0.14022 0.05623 2.80322 -2.51031 -0.01588 -0.06356 -2.23067 -0.37746 0 0 0 0 0 0.04087 -0.01383 0.00148 0.16537 0 -0.55914 0 1.9342 -0.09818 0.43287 -2.28798
THR_758 -5.17681 0.65498 3.03055 -0.16507 0.09334 0.05577 1.86279 -1.8713 -0.00567 -0.01687 -2.05726 -0.20781 0 0 0 -1.01869 0 0.12941 0.03383 0.21707 0.32859 0 -0.21607 2.30855 -1.0874 -0.11792 0.68261 -2.54339
ARG_759 -5.71117 0.50567 4.62035 -0.77564 0.26664 0.35381 2.46282 -2.04863 -0.01627 -0.06207 -2.06574 0.19257 0 0 0 0 0 0.0609 -0.00574 0.13406 2.52137 0 -0.17821 0 -1.2888 -0.05525 0.63292 -0.4564
ARG_760 -5.99953 0.67042 4.46788 -0.85356 0.17183 0.53715 2.1315 -2.11976 -0.01419 -0.12753 -1.63567 0.26815 0 0 0 -0.95858 0 0.11952 -0.03702 0.56945 2.60933 0 0.22167 0 -1.2888 0.02838 0.57671 -0.66265
CYS_761 -5.24378 0.72984 4.01708 -0.06954 0.00209 0.05318 2.29105 -2.07931 -0.00989 -0.03268 -2.38637 -0.46646 0 0 0 0 0 0.11705 -0.01226 0.003 0.13776 0 -0.41534 0 3.6196 0.48568 0.67199 1.41269
CYS_762 -7.26093 1.59894 2.79872 -0.07821 0.02617 0.04469 1.30203 -1.81224 -0 -0 -0.38299 -0.35416 0 0 0 0 0 0.00931 -0.02888 0.93029 0.30715 0 0.06718 0 3.6196 0.86542 0.64457 2.29668
LEU_763 -7.98328 0.76481 1.95534 -0.45629 0.15497 0.08586 1.40028 -1.93668 -0 -0 -1.56378 0.18928 0 0 0 0 0 0.09629 -0.03248 0.10288 0.64305 0 -0.31168 0 0.18072 0.33476 0.6265 -5.74944
ARG_764 -4.20326 0.63662 4.12775 -0.62798 0.13827 0.43311 1.76934 -1.87659 -0.01008 -0.12117 -2.85956 0.28616 0 0 -0.74595 -0.92329 0 0.15374 -0.02872 0.02322 3.28422 0 0.03891 0 -1.2888 -0.38734 1.15449 -1.0269
PRO_765 -5.82347 1.43517 3.0437 -0.11459 0.00553 0.08501 0.53554 -1.38044 -0.00745 -0.09981 -0.42682 0.26069 0 0 0 0 0 0.12504 -0.11471 0.0738 0.08856 0 -0.91582 0 -2.4119 -0.34629 1.49637 -4.49189
GLY_766 -5.00654 0.90307 4.82127 -0.0012 0 0 2.2199 -2.63266 -0.00027 -0.00082 -0.82011 -0.31098 0 0 0 0 0 0.0929 -0.13016 0 0 0 -1.54024 0 0.83697 0.21954 0.74686 -0.60247
HIS_767 -8.16609 1.46655 6.69172 -0.54629 0.00788 0.69557 3.09645 -3.30173 -0.00204 -0.02397 -3.94227 -0.42681 0 0 0 -0.98459 0 0.03493 -0.02871 0.44649 0 3.23737 0.01809 0 -0.45461 0.39057 0.58288 -1.2086
TYR_768 -11.862 1.33086 4.81281 -0.59309 0.17827 0.3172 3.46827 -3.63177 -0.01467 -0.13576 -3.87828 -0.23607 0 0 -0.74595 0 0 0.0412 0.07696 0.01107 0 2.06887 -0.32147 0.03425 1.2797 -0.11112 0.61731 -7.29338
LEU_769 -7.60126 0.87491 3.76476 -0.60447 0.28289 0.19562 2.77279 -2.5928 -0 -0 -2.70209 -0.00346 0 0 0 0 0 0.05185 0.05283 0.05195 1.32609 0 -0.33399 0 0.18072 -0.21307 0.41711 -4.07963
VAL_770 -7.08224 0.78576 2.29857 -0.36342 0.21173 0.08856 2.63367 -2.21173 -0.00431 -0.01377 -2.84056 -0.13173 0 0 0 0 0 0.08733 -0.05858 0.00393 0.89102 0 -0.80491 0 1.9342 -0.2631 0.60674 -4.23284
VAL_771 -7.62367 1.11116 2.72694 -0.40559 0.70882 0.11164 2.72321 -2.38773 -0.01603 -0.13636 -2.6596 -0.72419 0 0 0 0 0 0.13212 0.44031 0.2565 1.72297 0 -0.33272 0 1.9342 -0.09021 1.26533 -1.2429
PRO_772 -6.88824 1.64006 2.07664 -0.16314 0 0.11861 1.26778 -1.25273 -0.01331 -0.07775 -1.62962 0.11852 0 0 -0.44296 0 0 0.06354 0.08631 0.31753 0.45637 0 -0.70091 0 -2.4119 -0.03205 1.64433 -5.82292
SER_773 -5.60505 0.44617 5.44805 -0.0258 0 0.06148 2.9533 -2.68765 -0.01603 -0.13636 -2.59255 -0.18032 0 0 0 0 0 0.02566 0.03867 0.00018 0.03913 0 -0.52912 0.60244 -0.77834 -0.23986 0.95785 -2.21814
THR_774 -6.39201 0.68664 4.42204 -0.12151 0.13916 0.07924 2.49215 -2.55152 -0 -0 -1.63353 -0.74466 0 0 0 0 0 0.04938 -0.01365 0.03364 0.04668 0 -0.32719 2.39124 -1.0874 -0.32703 0.85316 -2.00516
ALA_775 -4.78501 0.3833 2.73538 -0.02068 0 0 1.73361 -2.02633 -0 -0 -2.36255 -0.3501 0 0 0 0 0 0.04949 -0.01418 0 0 0 -0.27199 0 1.8394 -0.46032 0.88184 -2.66815
HIS_776 -4.17963 0.17229 4.67256 -0.43295 0.01106 0.48341 1.51871 -2.29144 -0.00377 -0.04001 -1.98232 -0.14473 0 0 0 0 0 0.05326 -0.00538 0.02954 0 1.93371 -0.09769 0 -0.45461 -0.30469 0.36904 -0.69364
ALA_777 -3.2919 0.33102 2.13985 -0.02443 0 0 0.97658 -1.5075 -0.01619 -0.11376 -0.49098 -0.21805 0 0 0 0 0 0.01557 -0.03323 0 0 0 -0.10237 0 1.8394 -0.54178 0.18999 -0.84779
GLY_778 -3.51594 0.23085 3.78346 -5e-05 0 0 2.23461 -1.8165 -0 -0 -1.62034 -0.38915 0 0 0 0 0 0.02457 -0.15643 0 0 0 -1.49028 0 0.83697 -0.95952 0.29257 -2.54518
ASP_779 -4.72015 0.57443 5.07156 -0.1127 0.0105 0.32792 1.65047 -2.31574 -0.01411 -0.08879 -1.75125 -0.3909 0 0 0 0 0 0.08825 -0.02079 0.05847 0 3.84023 -0.83172 0 -2.3716 -0.54147 0.55652 -0.98085
GLU_780 -5.70305 0.9697 6.9964 -0.27105 0.07908 0.42302 3.60169 -2.9306 -0.02012 -0.19836 -5.94117 -0.36417 0 0 -1.04744 -0.59503 0 0.11733 0.02842 0.38954 0 3.76899 -0.01455 0 -2.7348 -0.31602 0.88689 -2.87529
ALA_781 -4.81653 0.47847 2.95658 -0.02062 0 0 2.50856 -2.05994 -0 -0 -2.32653 -0.38711 0 0 0 0 0 0.03038 0.22242 0 0 0 -0.42399 0 1.8394 -0.00452 0.74264 -1.26079
ASP_782 -6.22443 0.6371 7.54899 -0.10392 0.00082 0.31261 2.94438 -3.20524 -0.02931 -0.24367 -6.82997 0.22187 0 0 0 -1.42205 0 0.03799 0.01491 0.02924 0 2.53416 0.40876 0 -2.3716 0.43871 0.41763 -4.88303
PHE_783 -10.6025 1.93497 2.67404 -0.58162 0.11068 0.27969 2.41481 -2.78333 -0 -0 -2.76265 -0.00116 0 0 0 0 0 0.02572 0.19572 0.04547 0 2.33472 -0.35116 0 1.0402 0.04074 0.94463 -5.04105
THR_784 -6.94751 0.40499 5.35713 -0.15455 0.07391 0.0531 3.71375 -2.85853 -0 -0 -4.46257 0.46952 0 0 -0.43652 -0.6093 0 0.04337 -0.04719 0.0088 0.20016 0 -0.20696 2.41258 -1.0874 -0.08584 0.9361 -3.22294
LEU_785 -7.07195 0.44535 2.67545 -0.56556 0.13176 0.14788 2.61571 -2.22277 -0 -0 -2.60956 0.1917 0 0 0 0 0 0.09224 -0.07099 0.06205 0.74344 0 -0.22132 0 0.18072 0.08929 0.39975 -4.98681
ARG_786 -10.2922 0.80165 7.37738 -0.63866 0.08332 0.44256 4.34014 -3.99001 -0.00706 -0.02523 -4.06601 0.16677 0 0 -0.38936 0 0 0.02066 -0.00587 0.06202 2.30826 0 -0.09936 0 -1.2888 -0.02654 0.35089 -4.87551
VAL_787 -7.08276 0.95864 2.70193 -0.27764 0.19436 0.06159 2.56073 -2.41887 -0.00241 -0.00757 -2.18545 -0.33333 0 0 0 0 0 0.02128 0.03362 0.03155 0.19102 0 -0.7322 0 1.9342 -0.2551 0.43968 -4.16674
PHE_788 -11.7114 1.7871 2.31753 -0.54027 0.2464 0.2396 2.48926 -2.77486 -0.00706 -0.02523 -2.98375 -0.33994 0 0 0 0 0 0.07421 -0.05271 0.5746 0 3.53615 -0.27671 0 1.0402 0.02255 0.59012 -5.79425
SER_789 -6.46891 0.47853 6.5304 -0.03636 0.00018 0.07012 3.62127 -3.16781 -0.00241 -0.00757 -4.38071 -0.22898 0 0 -0.4987 -0.70255 0 0.06202 0.02123 0.00026 0.5567 0 -0.13131 1.72816 -0.77834 0.22766 1.14225 -1.96487
GLU_790 -9.51717 2.26011 11.7591 -0.19693 0.0431 0.26336 4.82727 -4.42414 -0.01658 -0.09613 -5.29516 -0.55472 0 0 -0.42641 -0.90275 0 0.15525 0.19115 0.15942 0 3.83913 -0.20003 0 -2.7348 -0.02451 1.35318 0.46172
ARG_791 -12.5601 3.1336 12.537 -1.62678 1.23524 1.37813 4.93129 -5.18319 -0.01415 -0.07392 -3.64418 0.84169 0 0 -1.26233 0 0 0.11751 0.08748 0.78038 3.62209 0 -0.12542 0 -1.2888 -0.20686 2.50198 5.18067
ARG_792 -5.24247 0.7574 5.87088 -0.64791 0.07832 0.43521 1.71238 -2.3742 -0.0217 -0.14153 -2.65927 0.65612 0 0 -0.37786 -0.70777 0 0.2613 -0.02357 0.0215 1.92622 0 0.00938 0 -1.2888 -0.45123 2.13242 -0.07518
HIS_D_793 -9.6593 0.91515 7.90822 -0.86882 0.04432 1.14002 2.62586 -4.02233 -0.00475 -0.01984 -0.96195 -0.39353 0 0 0 -0.70255 0 0.05021 0.00278 0.05634 0 2.39813 -0.27643 0 -0.45461 -0.41012 0.67628 -1.95694
THR_794 -5.1633 0.42113 4.66562 -0.18824 0.15322 0.07949 2.11782 -2.33944 -0 -0 -2.21042 -0.35544 0 0 -0.42497 -0.51755 0 0.08445 0.01897 0.0001 0.2478 0 0.28809 2.2531 -1.0874 0.39952 0.74452 -0.81296
ALA_795 -5.37606 1.18638 2.75064 -0.02349 0 0 1.84113 -2.22366 -0.00256 -0.03387 -1.81723 -0.27999 0 0 0 0 0 0.02601 0.15882 0 0 0 0.17515 0 1.8394 0.57975 0.43016 -0.76942
VAL_796 -8.12667 1.35999 3.06105 -0.27028 0.21527 0.05583 2.66201 -2.59851 -0 -0 -2.65817 -0.3536 0 0 0 0 0 0.02003 0.03321 0.43286 0.34486 0 -0.50057 0 1.9342 -0.01749 0.77617 -3.62983
GLU_797 -4.70512 0.37734 3.04145 -0.28596 0.05446 0.33973 1.1598 -1.60235 -0.00809 -0.05882 -0.7308 -0.238 0 0 0 0 0 0.01547 -0.05847 0.00814 0 2.84765 -0.02467 0 -2.7348 -0.37884 0.72659 -2.25528
ILE_798 -8.65047 0.78435 4.02767 -0.49461 0.4606 0.11923 2.48885 -2.73585 -0 -0 -0.99379 -0.02537 0 0 0 0 0 0.02579 -0.05191 0.01837 0.34071 0 -0.70386 0 0.73287 -0.53672 0.34312 -4.85101
ASP_799 -5.86427 0.28127 8.14033 -0.10903 0.01458 0.3271 3.18242 -3.52224 -0.02549 -0.19624 -4.53874 -1.41984 0 0 -1.67886 0 0 0.03097 0.09031 0.02127 0 2.04042 -0.14484 0 -2.3716 -0.17642 0.41122 -5.50768
ASP_800 -5.06464 0.63807 6.48384 -0.10424 0.00774 0.28467 1.30894 -2.61104 -0.06341 -0.45544 -4.2473 -0.6601 0 0 -0.56916 -0.41646 0 0.03655 0.02571 0.20827 0 3.32491 0.13517 0 -2.3716 -0.06679 0.35657 -3.81975
VAL_801 -3.20067 0.1497 2.49498 -0.27541 0.15664 0.05547 1.21416 -1.44408 -0.02567 -0.1302 -0.48324 -0.00367 0 0 0 0 0 0.01556 -0.0523 0.00149 0.1213 0 -0.46682 0 1.9342 -0.37514 0.28955 -0.02415
ILE_802 -5.8185 0.77667 -0.21995 -0.51304 0.46985 0.11736 0.42013 -1.08383 -5e-05 -0.00013 -0.31745 0.33727 0 0 0 0 0 0.02181 -0.07689 0.01025 0.42209 0 -0.19508 0 0.73287 -0.36139 0.36239 -4.91564
SER_803 -3.63083 0.11773 3.60224 -0.02538 0 0.04317 2.48943 -1.83175 -0.0008 -0.00481 -2.14789 -1.09659 0 0 0 0 0 0.00717 0.02167 0.0058 1.164 0 -0.4603 0.61665 -0.77834 -0.09412 0.35472 -1.64824
ALA_804 -3.17469 0.36469 0.1489 -0.02136 0 0 0.62339 -0.85033 -0.0008 -0.00481 -0.36986 -0.4107 0 0 0 0 0 0.00425 0.04722 0 0 0 -0.27415 0 1.8394 0.11514 0.21745 -1.74626
ASP_805 -2.06225 0.06136 2.30808 -0.20401 0.03245 0.65952 1.07867 -1.16545 -0 -1e-05 -0.47715 -1.16339 0 0 0 0 0 0.02267 -0.00087 0.02134 0 1.83468 -0.8345 0 -2.3716 0.26699 0.28248 -1.71102
LEU_806 -4.51123 0.28533 1.01706 -0.46784 0.23528 0.09702 0.94734 -1.32958 -0.00939 -0.08724 0.0431 0.13183 0 0 0 0 0 0.06269 0.03452 0.21106 0.50365 0 -0.28123 0 0.18072 0.08263 0.38647 -2.46782
GLN_807 -2.98671 0.31526 2.12629 -0.6309 0.1871 1.07654 0.86483 -1.06545 -0 -0 -1.57621 -1.93632 0 0 0 0 0 0.06308 -0.09112 0.01202 0 4.19368 0.1443 0 -0.18838 -0.30621 0.30125 0.50306
SER_808 -1.26156 0.13371 1.66313 -0.03191 0.01395 0.03002 0.9482 -0.77868 -0.00938 -0.08723 -0.63016 -0.28047 0 0 0 0 0 0.03458 0.08264 0.0005 0.26246 0 0.38118 0.60608 -0.77834 0.33283 0.27057 0.90211
LEU_809 -4.40667 0.50533 2.65616 -0.51926 0.1855 0.15371 1.41536 -1.44452 -0 -0 -1.83301 0.12489 0 0 -0.79872 0 0 0.03517 0.04945 0.04047 0.47543 0 0.07018 0 0.18072 0.88994 0.37357 -1.84629
GLN_810 -2.48844 0.8435 2.49155 -0.32407 0.0483 0.18455 1.23438 -1.08755 -0 -5e-05 -1.60479 -0.03841 0 0 0 0 0 0.01386 0.0038 0.01378 0 2.74424 0.1501 0 -0.18838 0.14306 0.40314 2.54258
GLY_811 -2.41025 0.77655 1.74914 -0.0001 0 0 0.29262 -0.99017 -0 -0 -0.12939 -0.30728 0 0 0 0 0 0.08477 0.23978 0 0 0 0.42659 0 0.83697 5.51727 2.1432 8.2297
PRO_812 -4.21235 1.01156 2.24789 -0.21704 0.0122 0.15664 0.96747 -1.12234 -0 -5e-05 -0.14654 0.01444 0 0 0 0 0 0.10673 0.13073 0.03156 0.32222 0 -0.76735 0 -2.4119 5.64427 2.20921 3.97737
TYR_813 -5.42927 0.49863 1.83758 -0.56413 0.14865 0.31263 1.31888 -1.47744 -0.02175 -0.14233 -0.17772 -0.37649 0 0 0 0 0 0.05987 0.04746 0.13931 0 2.86434 -0.01552 0.05487 1.2797 0.64944 0.50431 1.51102
LEU_814 -2.61746 0.9683 2.55806 -0.42475 0.27772 0.07891 1.17064 -1.14125 -0 -0 -0.81717 0.24523 0 0 0 0 0 0.50742 0.10282 0.02744 0.26416 0 0.55049 0 0.18072 6.4621 2.55975 10.9531
PRO_815 -1.67062 0.79631 1.0216 -0.18769 0.14502 0.13458 0.17309 -0.45896 -0 -0 0.7213 -0.031 0 0 0 0 0 0.42043 0.03378 0.03714 0.16244 0 -0.81499 0 -2.4119 6.04081 2.77503 6.88638
LEU_816 -5.78883 0.94679 2.0641 -0.48161 0.36387 0.10161 1.4214 -1.61697 -0 -0 -0.64507 0.23762 0 0 0 0 0 0.93757 0.24962 0.4866 0.83963 0 -0.10232 0 0.18072 0.85788 1.2481 1.3007
GLU_817 -3.76594 0.34955 4.33092 -0.36783 0.14236 0.52234 1.3555 -1.81175 -0 -0 -0.83309 -0.81166 0 0 0 0 0 0.97285 0.01537 0.10705 0 2.90897 0.3862 0 -2.7348 1.75343 1.24174 3.76122
LEU_818 -2.26459 0.0658 2.60199 -0.48453 0.21623 0.1208 1.16056 -1.25466 -0.01515 -0.0957 -0.90549 0.19676 0 0 0 0 0 0.12575 -0.04107 0.00795 0.3143 0 -0.31873 0 0.18072 1.01739 0.56409 1.19244
GLY_819 -2.55846 0.16085 3.33858 -5e-05 0 0 1.24933 -1.5735 -0 -0 -0.96018 -0.38917 0 0 0 0 0 0.10088 -0.0901 0 0 0 -0.04926 0 0.83697 0.55244 0.15396 0.7723
LEU_820 -6.71686 0.84702 4.14207 -0.7152 0.35457 0.30365 1.88131 -2.46434 -0.02056 -0.09485 -1.58722 0.08928 0 0 0 0 0 0.08351 -0.03977 0.00018 0.93339 0 -0.25328 0 0.18072 0.62632 0.44056 -2.0095
GLU_821 -6.05884 0.56476 6.06645 -0.34124 0.14612 0.38544 2.51041 -2.92286 -0 -0 -2.10072 -0.5506 0 0 0 -0.7802 0 0.06533 -0.00152 0.01738 0 2.97296 -0.01106 0 -2.7348 -0.10404 0.63246 -2.24457
GLN_822 -4.82001 0.23779 6.22508 -0.77466 0.07475 0.7824 2.57929 -2.73669 -0.00928 -0.13081 -2.69657 -0.68268 0 0 0 -0.95972 0 0.01668 -0.03535 0.00065 0 3.04593 0.02964 0 -0.18838 -0.03171 0.39644 0.32282
LEU_823 -5.39991 0.42936 5.05288 -0.69201 0.20978 0.25758 2.35577 -2.58824 -0.03274 -0.24702 -1.82358 0.11994 0 0 0 0 0 0.04514 -0.02359 0.02377 0.79052 0 -0.20642 0 0.18072 -0.02604 0.23717 -1.33693
PHE_824 -10.4318 1.35437 4.4684 -0.92552 0.05561 0.31131 3.27811 -3.32102 -0 -0 -3.20467 0.00758 0 0 0 0 0 0.02841 -0.00553 0.0383 0 1.80386 -0.4197 0 1.0402 -0.00044 0.25944 -5.66312
GLN_825 -6.10865 0.54881 6.43701 -0.28139 0.06486 0.23582 2.59013 -3.07681 -0.02984 -0.22567 -1.07823 -0.52135 0 0 0 -0.7802 0 0.02791 0.18338 0.2105 0 2.78712 -0.20113 0 -0.18838 -0.17947 0.49586 0.91031
GLU_826 -4.15974 0.2195 5.24261 -0.21984 0.02763 0.31739 2.06543 -2.27972 -0.0176 -0.15133 -1.37316 -0.63365 0 0 0 -0.95972 0 0.00893 -0.05868 0.03439 0 3.08924 -0.34448 0 -2.7348 -0.50071 0.41839 -2.0099
LEU_827 -5.09898 0.72558 2.49979 -0.48805 0.22599 0.11628 1.55659 -1.73913 -0 -0 -0.82393 0.1961 0 0 0 0 0 0.01518 0.17894 0.18926 0.33531 0 -0.27519 0 0.18072 -0.3849 0.38247 -2.20796
ALA_828 -4.44094 0.19525 3.00502 -0.02331 0 0 2.29153 -2.31143 -0 -0 -0.71223 -0.20746 0 0 0 0 0 0.01881 -0.00915 0 0 0 -0.12617 0 1.8394 -0.52905 0.48619 -0.52352
GLY_829 -0.81827 0.03077 1.18619 -5e-05 0 0 0.41742 -0.54809 -0 -0 -0.10867 -0.3877 0 0 0 0 0 0.13946 -0.11088 0 0 0 0.32615 0 0.83697 -0.50743 0.47397 0.92984
GLU_830 -4.597 0.55791 7.01491 -0.59347 0.14638 1.0169 3.04026 -2.88852 -0.0006 -0.00579 -2.90991 -1.12282 0 0 -1.64453 0 0 0.71433 0.17617 0.75374 0 2.25808 0.47324 0 -2.7348 0.50975 1.16752 1.33175
GLU_831 -2.52566 0.43696 2.92113 -0.22173 0.02701 0.30946 0.61061 -1.24498 -0 -0 -0.55825 -0.54888 0 0 0 0 0 0.3494 -0.02034 0.00455 0 3.29841 -0.12807 0 -2.7348 0.48109 1.36158 1.81749
GLU_832 -6.11625 0.72242 5.92302 -0.21177 0.02974 0.3306 3.21877 -2.81098 -0.02754 -0.16259 -3.38851 -0.49464 0 0 -1.46298 0 0 0.17886 0.11925 0.03162 0 3.42653 -0.01112 0 -2.7348 0.59244 0.90417 -1.94375
GLU_833 -4.14422 0.36363 4.74289 -0.22326 0.02396 0.30761 1.72873 -1.97467 -0.0006 -0.00579 -2.14089 -0.43111 0 0 -1.14693 0 0 0.07519 0.06066 0.02065 0 3.72411 -0.04185 0 -2.7348 0.3328 0.94304 -0.52086
LEU_834 -8.28681 1.09742 3.13267 -0.59568 0.23568 0.17193 2.59489 -2.34288 -0.00189 -0.0072 -2.1381 0.22073 0 0 0 0 0 0.05948 -0.05348 0.0409 0.78825 0 -0.09176 0 0.18072 -0.05286 0.85411 -4.19388
ASN_835 -5.60813 0.39435 5.06417 -0.16584 0.01389 0.22202 3.41331 -2.62441 -0.0055 -0.07277 -3.23274 -0.63386 0 0 -2.14848 0 0 0.11501 -0.01359 0.0382 0 2.33005 -0.24498 0 -0.93687 0.22314 0.54072 -3.33231
ALA_836 -5.93899 0.65901 3.01452 -0.02315 0 0 2.50671 -2.40542 -0.01641 -0.12767 -1.82258 -0.35249 0 0 -0.97757 0 0 0.0424 -0.04645 0 0 0 -0.20275 0 1.8394 -0.27738 0.31922 -3.80959
SER_837 -4.04071 0.29616 3.65379 -0.02801 0 0.04405 1.44515 -1.83691 -0.01166 -0.13419 -0.61628 -1.14718 0 0 0 0 0 0.13668 -0.01017 0.00767 0.31778 0 0.01914 0.61675 -0.77834 -0.42298 0.17932 -2.30996
GLN_838 -6.42585 0.74832 5.70518 -0.25952 0.05187 0.21147 3.20111 -2.97094 -0 -0 -2.18145 -0.5237 0 0 -1.17091 0 0 0.03936 0.24387 0.04913 0 2.88541 -0.10397 0 -0.18838 -0.21783 0.28094 -0.62588
LEU_839 -10.7493 1.1163 3.69044 -0.70341 0.27596 0.25135 3.06497 -3.11705 -0 -0 -2.37646 0.14411 0 0 0 0 0 0.02617 0.03071 0.10249 0.86041 0 -0.20889 0 0.18072 -0.04521 0.49877 -6.95794
GLN_840 -7.69775 0.81277 7.3746 -0.42361 0.11721 0.24797 3.17675 -3.56054 -0.01417 -0.17454 -3.10779 -0.56544 0 0 -0.98687 0 0 0.03678 0.00529 0.04887 0 3.20502 0.12051 0 -0.18838 0.08018 0.586 -0.90711
ALA_841 -4.25546 0.2 4.46103 -0.02132 0 0 2.69431 -2.44725 -0 -0 -1.68367 -0.35029 0 0 0 0 0 0.06388 -0.04924 0 0 0 -0.26526 0 1.8394 -0.11921 0.56492 0.63183
LEU_842 -6.69883 0.79474 3.84666 -0.52061 0.31567 0.12773 2.73276 -2.55147 -0 -0 -2.34738 0.25243 0 0 0 0 0 0.02453 0.08313 0.35633 0.37936 0 -0.27173 0 0.18072 -0.30501 0.51001 -3.09095
LEU_843 -9.01194 0.86176 3.28206 -0.46518 0.18897 0.10726 2.89599 -2.75989 -0.00242 -0.01079 -2.44886 0.18351 0 0 0 0 0 0.00711 -0.01461 0.00138 0.29905 0 -0.31055 0 0.18072 -0.26015 0.5925 -6.68407
SER_844 -6.27774 0.72284 7.43302 -0.0377 0 0.04875 2.78382 -3.25854 -0 -0 -1.61821 -0.7882 0 0 0 0 0 0.04092 -0.0021 0.10902 0.37162 0 0.13331 1.84345 -0.77834 -0.40809 0.65404 0.97186
ILE_845 -4.29126 0.28096 4.1073 -0.49738 0.34894 0.09925 1.71326 -2.05813 -0 -0 0.09172 -0.00461 0 0 0 0 0 0.03247 -0.00642 0.04913 0.58705 0 -0.50561 0 0.73287 -0.17706 0.51055 1.01303
ALA_846 -3.26961 0.215 1.68336 -0.02367 0 0 1.17357 -1.37738 -0 -0 -0.68299 -0.32086 0 0 0 0 0 0.02305 -0.01347 0 0 0 -0.20074 0 1.8394 -0.18067 0.49841 -0.63659
LEU_847 -6.73366 0.67445 2.14193 -0.48261 0.232 0.09128 1.76904 -1.8761 -0.00242 -0.01079 -0.30385 0.2072 0 0 0 0 0 0.02048 0.00041 0.05601 0.45249 0 -0.36443 0 0.18072 -0.37021 0.44379 -3.87427
GLU_848 -4.15706 0.80923 4.52123 -0.43362 0.15904 0.84681 1.27185 -1.76706 -0.00019 -0.00493 -0.1627 -1.13476 0 0 0 0 0 0.02651 0.13495 0.01311 0 3.5258 -0.15276 0 -2.7348 0.2247 0.77976 1.7651
PRO_849 -2.30955 0.56984 1.91899 -0.06758 0 0.04221 0.60098 -0.84075 -0 -0 -0.73773 0.63045 0 0 0 0 0 0.0219 0.0213 0.00558 0.14782 0 -0.58342 0 -2.4119 0.61493 0.98758 -1.38933
ALA_850 -2.09085 0.32099 2.66582 -0.02982 0.00828 0 1.45308 -1.3268 -0 -0 -1.365 -0.51539 0 0 0 0 0 0.02155 0.16434 0 0 0 0.17566 0 1.8394 0.66113 0.78584 2.76822
ARG_851 -4.73157 0.25808 5.69576 -0.73833 0.15431 0.54618 2.322 -2.32098 -0 -0 -2.93341 0.29107 0 0 0 -1.11298 0 0.04836 0.19216 0.05289 2.06357 0 0.12243 0 -1.2888 0.77685 0.78574 0.18332
ALA_852 -3.06855 0.32446 2.53441 -0.02455 0.00023 0 1.16806 -1.52157 -0 -0 -0.71294 -0.26374 0 0 0 0 0 0.00761 -0.07399 0 0 0 -0.03296 0 1.8394 -0.07931 0.61932 0.71588
HIS_D_853 -1.63285 0.07919 1.34969 -0.67066 0.00998 0.68715 0.33534 -0.72777 -0 -0 0.5482 -0.33158 0 0 0 0 0 0.03898 0.08226 0.00018 0 1.52898 -0.22571 0 -0.45461 -0.36011 0.40065 0.6573
THR_854 -2.18574 0.13962 1.51861 -0.22792 0.21334 0.09841 0.15484 -0.92284 -0.00642 -0.03992 0.28855 -1.38948 0 0 0 0 0 0.87868 -0.02297 0.01317 0.77367 0 0.23525 2.29372 -1.0874 0.27487 0.58225 1.58228
SER_855 -2.87605 0.60655 2.79369 -0.02212 0 0.02807 0.88622 -1.22152 -0.01152 -0.09451 -0.39623 -1.22259 0 0 0 0 0 1.34395 0.38866 0.06777 0.6499 0 0.16429 0.69325 -0.77834 1.02528 1.5925 3.61725
THR_856 -3.61914 0.95181 2.85561 -0.15499 0.03897 0.06212 1.31213 -1.48676 -0.00021 -0.00244 -1.67641 -0.25603 0 0 0 0 0 0.25927 0.67279 0.00492 0.0421 0 0.04097 2.30385 -1.0874 1.11493 2.61505 3.9911
PRO_857 -3.41604 0.56105 3.07294 -0.11044 0.00721 0.08084 1.1437 -1.16159 -0.02225 -0.1874 -0.9151 0.2787 0 0 0 0 0 0.11975 -0.09457 0.0604 0.08242 0 -0.86871 0 -2.4119 0.42642 1.82886 -1.52571
ARG_858 -6.42988 0.60903 6.40029 -0.79988 0.22772 0.47655 1.98863 -2.52981 -0.01797 -0.12887 -1.503 0.2041 0 0 0 0 0 0.06627 -0.00586 0.11352 2.83559 0 -0.02184 0 -1.2888 0.27206 0.73447 1.20233
GLU_859 -5.105 1.01315 5.16411 -0.17039 0.04417 0.27352 1.62477 -2.07355 -0.02592 -0.17708 -1.92206 -0.39203 0 0 0 -1.11298 0 0.02986 0.26987 0.66239 0 2.75281 1.28371 0 -2.7348 5.65239 1.02117 6.0781
ILE_860 -7.53069 1.25122 0.70128 -0.57624 0.45461 0.09395 1.19488 -1.51397 -0.00175 -0.02133 -0.94289 0.18215 0 0 -0.98687 0 0 0.02803 -0.03812 0.10059 1.17821 0 -0.43219 0 0.73287 5.4654 1.30484 0.64397
GLY_861 -3.8748 0.52777 4.67714 -0.00028 0 0 2.3136 -2.21282 -0.02211 -0.14834 -3.05653 -0.18461 0 0 -0.13634 0 0 0.0793 0.06282 0 0 0 -0.1384 0 0.83697 -0.06059 0.8303 -0.50693
LEU_862 -5.46991 0.36954 3.77269 -0.6988 0.29667 0.30397 1.57155 -2.23776 -0 -0 -0.81944 0.06262 0 0 0 0 0 0.02804 -0.03674 0.03716 1.02611 0 -0.27073 0 0.18072 -0.10459 0.44109 -1.54781
ARG_863 -4.85286 0.27312 6.77184 -0.57626 0.10617 0.32473 2.97979 -2.85698 -0.00795 -0.03907 -3.52505 0.21369 0 0 0 -1.65536 0 0.0311 0.12338 0.05269 1.90559 0 -0.12634 0 -1.2888 -0.35441 0.55304 -1.94794
THR_864 -7.14774 0.86197 5.15062 -0.197 0.09223 0.07374 2.5623 -2.87101 -0.02211 -0.14834 -1.38412 -0.42994 0 0 0 0 0 0.01123 0.04201 0.01174 0.13849 0 -0.00042 2.25915 -1.0874 -0.22998 0.48242 -1.83218
CYS_865 -9.88496 0.91445 5.47369 -0.05224 0 0.01895 3.1824 -3.15159 -0 -0 -2.65981 -0.02102 0 0 0 0 0 0.00564 0.16336 0 0.27773 0 0.27099 0 3.6196 0.08845 0.4333 -1.32107
GLU_866 -7.2745 0.59143 8.08022 -0.60344 0.09155 1.08946 3.56869 -3.76783 -0.02191 -0.20043 -3.05073 -0.65579 0 0 0 0 0 0.0188 0.03269 0.00823 0 3.42055 -0.23763 0 -2.7348 -0.1468 0.51373 -1.27852
GLN_867 -9.40019 0.82547 8.23095 -0.77186 0.08823 0.79828 3.91275 -4.0699 -0.0167 -0.15719 -2.97222 -0.8342 0 0 0 -0.58028 0 0.01826 0.05766 0.16185 0 3.03889 -0.14193 0 -0.18838 -0.36685 0.46779 -1.89956
LEU_868 -8.85606 1.06643 2.85026 -0.45377 0.18168 0.10487 2.52432 -2.72431 -0 -0 -1.48543 0.19961 0 0 0 0 0 0.04893 0.30203 0.06704 0.40585 0 -0.26114 0 0.18072 -0.28178 0.61285 -5.5179
LEU_869 -9.01446 1.15078 4.58752 -0.55316 0.195 0.13615 3.37431 -3.40731 -0 -0 -3.19116 0.04055 0 0 0 0 0 0.01202 -0.0225 0.4204 3.33564 0 -0.28021 0 0.18072 -0.29221 0.94595 -2.38197
GLN_870 -8.05215 0.91416 7.09091 -0.28493 0.02164 0.20393 3.57731 -3.41532 -0.00016 -0.00063 -2.74995 -0.28958 0 0 -0.41382 0 0 0.01007 -0.02914 0.01252 0 3.32415 -0.20194 0 -0.18838 -0.32 0.93644 0.14513
CYS:disulfide_871 -5.79074 0.97455 3.5047 -0.04749 0.00486 0.02006 1.77989 -2.02047 -0 -0 -0.9405 -0.40161 0 0 0 0 0.33746 0.02159 -0.05598 0.19278 0.49636 0 0.18162 0 3.6196 -0.43486 0.66762 2.10944
PHE_872 -8.27302 0.91462 3.61482 -0.57876 0.03283 0.34307 2.17324 -2.54214 -0.01386 -0.1624 -0.54417 0.19587 0 0 0 0 0 0.05956 0.00748 0.04452 0 2.11277 -0.12028 0 1.0402 0.06529 0.44652 -1.18384
GLY_873 -2.63138 0.07063 2.88394 -0.0003 0 0 1.1582 -1.52405 -0.00016 -0.00063 -0.90032 -0.17882 0 0 0 0 0 0.09059 -0.11282 0 0 0 -0.67283 0 0.83697 0.33345 0.3186 -0.32892
HIS_D_874 -2.34619 0.20083 2.54943 -0.4136 0.02137 0.53399 0.67788 -1.25751 -0.0213 -0.16086 0.79918 -0.31484 0 0 0 0 0 0.02734 0.07103 0.00186 0 1.47871 -0.74635 0 -0.45461 0.46292 0.11144 1.22071
GLY_875 -1.75187 0.09497 1.62131 -6e-05 0 0 0.18574 -0.8381 -0.01168 -0.05254 0.04772 -0.41616 0 0 0 0 0 0.16803 -0.16158 0 0 0 -1.45478 0 0.83697 -0.05629 0.13529 -1.65301
GLN_876 -2.78881 0.26873 3.24305 -0.5301 0.08224 0.54994 0.98778 -1.51929 -0.05487 -0.36542 -0.08894 -0.73135 0 0 0 0 0 0.05599 -0.00853 0.08419 0 1.71522 0.30732 0 -0.18838 -0.10955 0.2226 1.13183
SER_877 -3.66795 0.39068 2.90545 -0.02443 0 0.05504 0.64879 -1.37385 -0.02377 -0.15922 -0.84819 -0.66457 0 0 0 0 0 0.05954 0.06899 0.03038 0.13619 0 -0.5211 0.60223 -0.77834 0.25215 0.41035 -2.50162
LEU_878 -8.57408 1.06977 2.6868 -0.49339 0.16415 0.09916 2.65055 -2.26942 -0 -0 -1.50134 0.27104 0 0 0 0 0 0.05401 0.19432 0.21881 0.57421 0 -0.19181 0 0.18072 -0.41819 0.67723 -4.60747
ALA_879 -4.87132 0.23061 3.44268 -0.01846 0 0 2.30718 -2.15187 -0 -0 -2.14035 -0.12921 0 0 0 0 0 0.02359 0.00202 0 0 0 0.30952 0 1.8394 0.11473 0.5895 -0.45198
LEU_880 -8.09996 0.68253 3.53883 -0.68962 0.15853 0.27576 2.19591 -2.54207 -0 -0 -2.19737 0.12011 0 0 -0.96538 0 0 0.0244 -0.01198 0.11173 0.80011 0 -0.17911 0 0.18072 0.45321 0.5759 -5.56775
HIS_881 -9.84623 1.70144 7.77559 -0.89857 0.19554 1.15346 3.08056 -4.09049 -0.02754 -0.16259 -1.57299 -0.09552 0 0 0 0 0 0.2073 -0.03496 0.12343 0 2.85222 0.05185 0 -0.45461 -0.0229 1.05389 0.98889
HIS_D_882 -8.58695 0.64043 7.2721 -0.40647 0.02456 0.4973 3.45191 -3.79089 -0.02175 -0.14233 -1.30855 -0.37549 0 0 0 -0.57889 0 0.01881 0.3679 0.01447 0 2.66944 0.08643 0 -0.45461 -0.2147 0.84654 0.00925
PHE_883 -9.9005 1.11675 3.90387 -1.02474 0.09102 0.43561 2.95967 -3.02856 -0.00849 -0.04985 -2.79376 0.07049 0 0 0 0 0 0.02539 0.02533 0.00073 0 1.94727 -0.26324 0 1.0402 -0.16148 0.629 -4.98528
GLN_884 -6.86228 0.61651 5.98864 -0.42871 0.16392 0.31508 2.98195 -3.15247 -0 -0 -2.9472 -0.83175 0 0 0 0 0 0.0156 0.0051 0.01158 0 3.3568 -0.08781 0 -0.18838 -0.11029 0.7671 -0.38662
GLN_885 -8.89431 0.9782 7.46877 -0.24302 0.03295 0.16596 4.07417 -3.76928 -0.01386 -0.1624 -4.48737 -0.32709 0 0 -0.79872 -0.57889 0 0.01132 0.00994 0.0284 0 2.73778 0.0502 0 -0.18838 -0.09033 0.77318 -3.22277
LEU_886 -9.73149 1.32656 2.96481 -0.6624 0.44114 0.2568 2.66473 -2.88705 -0 -0 -2.40888 -0.11172 0 0 0 0 0 0.04126 0.05619 0.0068 1.08324 0 -0.17282 0 0.18072 0.08561 0.95344 -5.91305
TRP_887 -9.19875 0.82021 3.39417 -1.23813 0.30472 0.48751 2.48615 -2.83119 -0 -0 -2.66359 -0.31344 0 0 0 0 0 0.03223 0.10282 0.12205 0 2.49928 -0.13509 0 1.6906 0.08915 0.83332 -3.51796
GLY_888 -3.33736 0.13219 4.42752 -5e-05 0 0 2.09921 -2.15795 -0.00849 -0.04985 -2.42927 -0.40985 0 0 0 0 0 0.01029 -0.08484 0 0 0 0.1703 0 0.83697 0.55142 0.37094 0.12117
TYR_889 -6.50423 0.35458 5.356 -0.92386 0.05874 0.41463 3.25791 -2.89202 -0.00295 -0.03815 -3.23923 -0.27828 0 0 0 0 0 0.01058 -0.01432 0.22502 0 1.97784 -0.21433 0.02248 1.2797 0.5248 0.25461 -0.37048
LEU_890 -8.02241 0.50057 3.12412 -0.64207 0.38813 0.28037 2.85064 -2.7017 -0 -0 -2.77704 -0.16615 0 0 0 0 0 0.09533 0.04053 0.13521 1.42117 0 -0.21294 0 0.18072 -0.10772 0.54583 -5.0674
LEU_891 -6.20959 0.43498 4.71828 -0.49007 0.26351 0.12098 2.5495 -2.75264 -0 -0 -2.39978 0.22459 0 0 0 0 0 0.0454 0.20727 0.00825 0.28724 0 -0.2923 0 0.18072 -0.23899 0.62293 -2.71972
GLU_892 -5.13126 0.32724 5.64104 -0.59697 0.11669 1.08264 2.90169 -2.79886 -0.00215 -0.01921 -2.541 -0.73028 0 0 0 0 0 0.04674 0.19491 0.00629 0 3.46253 -0.24557 0 -2.7348 -0.42913 0.49042 -0.95904
TRP_893 -13.25 2.43358 4.98304 -1.92203 0.59794 1.16687 3.4194 -4.02086 -0 -0 -2.8262 -0.1169 0 0 0 0 0 0.15468 0.0513 0.18059 0 2.11049 -0.21506 0 1.6906 -0.30177 1.80803 -4.05631
GLN_894 -7.50639 0.62323 6.83223 -0.68895 0.07146 0.67973 3.51895 -3.53507 -0.00019 -0.00493 -2.82441 -0.80702 0 0 0 -0.91984 0 0.01719 0.03929 0.18372 0 2.98266 -0.02057 0 -0.18838 -0.09876 1.90077 0.25473
ALA_895 -4.82814 0.44237 5.04569 -0.02108 0 0 2.64857 -2.71365 -0 -0 -1.90884 -0.35472 0 0 0 0 0 0.00655 -0.01189 0 0 0 -0.21143 0 1.8394 -0.21607 0.40915 0.12589
ILE_896 -9.64428 1.11788 3.88652 -0.51815 0.44943 0.10488 3.09085 -3.221 -0 -0 -1.7257 -0.03451 0 0 0 0 0 0.0071 -0.05646 0.05301 0.55141 0 -0.43558 0 0.73287 -0.17433 0.32578 -5.49028
PHE_897 -12.3404 1.37182 5.70341 -0.93543 0.06067 0.28278 3.58104 -4.00867 -0 -0 -4.09716 -0.04049 0 0 0 0 0 0.02484 -0.01292 0.0562 0 1.80105 -0.4451 0 1.0402 0.0093 0.59003 -7.35882
ASN_898 -5.76698 0.46892 6.14402 -0.17466 0.00987 0.26176 2.73117 -3.07295 -0 -0 -1.39916 -0.35214 0 0 0 -0.91984 0 0.01148 -0.00246 0.11376 0 1.54219 0.1403 0 -0.93687 -0.02639 0.57304 -0.65494
LYS_899 -4.0181 0.38536 3.8884 -0.305 0.02607 0.14957 1.62185 -1.82461 -0.00215 -0.01921 -1.16001 -0.06282 0 0 0 0 0 0.01862 -0.10126 0.08052 1.83886 0 -0.02607 0 -1.5107 -0.31316 0.33345 -1.00039
PHE_900 -8.59357 1.19012 3.7452 -0.61856 0.08111 0.34968 2.31931 -2.52429 -0.02312 -0.186 -1.97258 0.22483 0 0 0 0 0 0.02674 0.04075 0.05203 0 2.29517 -0.03874 0 1.0402 -0.05145 0.34914 -2.29403
ASP_901 -6.68717 0.24424 10.1965 -0.27831 0.05791 0.93289 4.56289 -4.36753 -0.00804 -0.08699 -7.87074 -0.45355 0 0 -1.94225 -0.51509 0 0.00907 -0.00288 0.01357 0 1.98141 -0.64758 0 -2.3716 0.17475 0.43218 -6.62631
GLU_902 -1.98209 0.21098 3.11719 -0.21792 0.02418 0.29995 1.08367 -1.33537 -0.01136 -0.08361 -0.67543 -0.58134 0 0 0 0 0 0.01155 -0.0706 0.00669 0 3.05956 -0.34764 0 -2.7348 -0.40665 0.30191 -0.33113
ASP_903 -2.19778 0.2987 3.03346 -0.12678 0.03103 0.39642 0.23565 -1.34821 -0.00302 -0.01807 -0.14005 -0.25989 0 0 0 0 0 0.01178 -0.04456 0.00515 0 2.44243 -0.38975 0 -2.3716 -0.7687 0.16294 -1.05083
THR_904 -2.39705 0.1688 3.67996 -0.19781 0.25167 0.08697 1.24223 -1.65323 -0.01136 -0.08361 -1.17958 -0.83664 0 0 0 0 0 0.0031 -0.06118 0.02048 0.33255 0 1.38676 2.28402 -1.0874 0.76717 0.23704 2.9529
SER_905 -3.23121 0.28014 5.13079 -0.04175 0.00079 0.05246 2.85639 -2.16842 -0 -0 -2.25221 -0.32561 0 0 -1.82457 -0.51509 0 0.01893 -0.02789 0.00203 0.32066 0 -0.21137 1.80195 -0.77834 0.91268 0.43307 0.43341
GLY_906 -3.25838 0.43787 3.09467 -7e-05 0 0 1.94042 -1.71135 -0 -0 -2.92867 -0.39248 0 0 -0.99833 0 0 0.04279 -0.13627 0 0 0 -1.51055 0 0.83697 -0.70555 0.41345 -4.87548
THR_907 -6.03678 0.73981 4.53439 -0.11992 0.04762 0.08738 1.64909 -2.38988 -0.01299 -0.10061 -0.21794 -0.71404 0 0 -0.88065 0 0 0.03405 0.03104 0.00841 0.1335 0 -0.37578 2.3524 -1.0874 -0.64634 0.50831 -2.45634
MET_908 -9.98464 1.86151 4.02609 -0.37417 0.16869 0.08066 2.76687 -2.36775 -0 -0 -2.74506 0.21473 0 0 0 0 0 0.10318 -0.00516 0.92596 1.67456 0 -0.05362 0 0.60916 -0.17112 0.90157 -2.36854
ASN_909 -5.43421 0.57008 6.02594 -0.22511 0.02286 0.33141 3.49724 -2.70453 -0.0084 -0.12812 -3.39457 -0.66662 0 0 -1.88135 0 0 0.04544 -0.03815 0.14859 0 2.74535 0.20281 0 -0.93687 -0.06114 0.74839 -1.14094
SER_910 -6.06975 0.71532 5.88415 -0.03481 0.00546 0.0458 3.29557 -2.87411 -0.04072 -0.25924 -2.71506 -0.57796 0 0 -0.77322 0 0 0.02036 -0.06892 0.00184 0.19393 0 -0.0456 1.80139 -0.77834 -0.424 0.55601 -2.14189
TYR_911 -8.98933 0.58336 4.88519 -0.5044 0.01098 0.21254 2.60492 -3.27891 -0.00195 -0.01698 -1.95182 -0.34994 0 0 -1.16063 0 0 0.03103 -0.03703 0.16864 0 2.36644 0.10763 0.14328 1.2797 -0.4312 0.68004 -3.64844
GLU_912 -7.42567 0.68629 7.4135 -0.20054 0.02841 0.2791 3.61869 -3.18594 -0.01655 -0.09423 -4.38028 -0.5291 0 0 -0.72072 0 0 0.01402 -0.05951 0.0274 0 3.88185 -0.06961 0 -2.7348 -0.37709 0.61672 -3.22809
LEU_913 -7.77109 1.00318 3.84909 -0.661 0.09161 0.23836 3.03546 -2.6868 -0 -0 -1.88878 0.06835 0 0 0 0 0 0.06957 -0.02147 0.08847 0.88225 0 -0.20598 0 0.18072 -0.29973 0.57058 -3.45721
ARG_914 -6.50301 0.2731 6.87303 -0.5913 0.08257 0.32924 2.59209 -3.07072 -0.08406 -0.59645 -2.27719 0.5201 0 0 0 -0.41646 0 0.03698 -0.03406 0.15295 2.41092 0 -0.15078 0 -1.2888 -0.28242 0.43879 -1.58548
LEU_915 -5.80273 0.33341 3.67922 -0.47375 0.17783 0.10078 1.98068 -2.28237 -0 -0 -1.41459 0.21259 0 0 0 0 0 0.02782 0.07087 0.14461 0.49906 0 -0.21565 0 0.18072 -0.28083 0.30101 -2.76133
ALA_916 -6.74637 0.80403 2.80199 -0.02287 0 0 2.84539 -2.7749 -0 -0 -1.99097 -0.37126 0 0 0 0 0 0.02237 0.00948 0 0 0 -0.20795 0 1.8394 -0.24953 0.41463 -3.62655
LEU_917 -9.24819 1.03057 4.26102 -0.50656 0.34633 0.12387 3.47391 -3.26906 -0 -0 -2.87643 0.22515 0 0 0 0 0 0.00886 0.19025 0.04439 0.34768 0 -0.29448 0 0.18072 -0.35836 0.6864 -5.63393
ASN_918 -6.15705 0.29928 6.70931 -0.16515 0.01323 0.23738 2.69823 -3.45291 -0 -0 -1.89762 -0.35154 0 0 0 0 0 0.01212 0.04194 0.00035 0 1.43275 0.49747 0 -0.93687 -0.05776 0.65047 -0.42639
ALA_919 -3.78715 0.48565 2.1424 -0.02271 0 0 1.60056 -1.80246 -0 -0 -0.70408 -0.37092 0 0 0 0 0 0.00428 -0.04089 0 0 0 -0.3504 0 1.8394 -0.27773 0.3858 -0.89825
ALA_920 -5.10296 0.46878 2.12617 -0.0282 0.00608 0 2.31649 -2.16321 -0 -0 -1.25642 -0.4369 0 0 0 0 0 0.00766 -0.0675 0 0 0 -0.00088 0 1.8394 -0.63268 0.28658 -2.63758
GLY_921 -4.05 0.48665 3.5822 -5e-05 0 0 2.47108 -2.18614 -0 -0 -2.94251 -0.36324 0 0 0 0 0 0.01711 -0.18351 0 0 0 -1.50308 0 0.83697 -0.50873 0.37304 -3.97021
PHE_922 -11.3763 1.03286 2.29454 -0.63124 0.03908 0.35151 2.20819 -2.90436 -0.0051 -0.07036 -1.70126 0.0995 0 0 0 0 0 0.01834 -0.07315 0.0461 0 2.50018 -0.17441 0 1.0402 -0.10523 0.45498 -6.95591
HIS_D_923 -6.07834 0.23297 5.16795 -0.43862 0.05507 0.51406 2.41448 -2.68705 -0 -0 -2.77469 -0.35817 0 0 0 0 0 0.02626 -0.06232 0.03074 0 2.64932 -0.17504 0 -0.45461 0.3182 0.38492 -1.23487
LEU_924 -6.93436 1.03258 0.48428 -0.46089 0.16576 0.12024 0.23839 -1.36373 -0.01115 -0.16314 0.21894 -0.00725 0 0 0 0 0 0.02585 0.03826 0.75326 1.49125 0 -0.02014 0 0.18072 0.15086 0.34045 -3.71984
ASN_925 -7.32068 0.41508 7.34446 -0.35411 0.11497 0.63636 3.35387 -3.42857 -0.04009 -0.4111 -4.36078 -0.11231 0 0 -0.63382 0 0 0.01517 -0.00577 0.00361 0 1.41119 -0.27877 0 -0.93687 -0.06743 0.34052 -4.3151
ASN_926 -6.21767 0.35471 7.67115 -0.19439 0.05653 0.28741 3.39515 -3.40573 -0.00276 -0.04304 -3.26816 -0.30856 0 0 -1.1097 -0.40155 0 0.01517 -0.04887 0.07125 0 1.84593 0.40206 0 -0.93687 0.00906 0.46571 -1.36315
GLN_927 -5.59928 0.43741 5.96835 -0.24804 0.0212 0.17011 2.56009 -2.75186 -0.00768 -0.05815 -2.78438 -0.45519 0 0 0 -1.34343 0 0.05086 0.01406 0.00669 0 2.83727 -0.14135 0 -0.18838 -0.09999 0.42167 -1.19002
LEU_928 -10.3447 1.50408 4.69324 -0.51283 0.33362 0.12198 2.91123 -3.08432 -0 -0 -1.83274 0.23551 0 0 -0.63382 0 0 0.01365 0.15995 0.14274 0.35355 0 -0.28546 0 0.18072 -0.27554 0.47551 -5.84364
THR_929 -7.01053 0.41961 6.2383 -0.2089 0.19054 0.07678 3.02789 -3.12985 -0.01732 -0.16389 -3.47165 -0.19541 0 0 0 0 0 0.0576 -0.0072 0.00031 0.13913 0 0.03633 2.2876 -1.0874 -0.15196 0.53047 -2.43957
GLN_930 -10.1332 2.44474 8.50838 -0.27929 0.02405 0.23177 3.89093 -4.2081 -0.01463 -0.12468 -3.28964 -0.37861 0 0 0 -1.43212 0 0.11547 -0.02396 0.35934 0 2.97802 0.06763 0 -0.18838 0.01079 1.20641 -0.23504
THR_931 -7.66341 0.79736 5.79998 -0.19962 0.09585 0.06986 3.01602 -3.1659 -0 -0 -2.59337 -0.06665 0 0 0 0 0 0.07963 0.00664 0.0179 0.05575 0 -0.02353 2.33246 -1.0874 0.13496 1.20089 -1.19258
LEU_932 -9.37055 1.22369 3.41903 -0.50244 0.23578 0.11772 2.71544 -2.70209 -0 -0 -2.04208 0.25903 0 0 0 0 0 0.08228 -0.01734 0.06715 0.34724 0 -0.28119 0 0.18072 -0.04155 0.55642 -5.75273
THR_933 -7.72429 1.64247 6.2764 -0.21183 0.30504 0.07609 3.2896 -3.29278 -0.03388 -0.25076 -3.24634 -0.18515 0 0 0 0 0 0.13806 -0.02757 0.00919 0.08737 0 -0.0247 2.24405 -1.0874 -0.07749 0.76687 -1.32707
SER_934 -4.52119 0.15775 5.15852 -0.02369 0 0.02183 1.94708 -2.43369 -0.01098 -0.06065 -0.92036 -0.41444 0 0 0 0 0 0.03229 -0.01488 0.00034 0.60735 0 0.2483 0.60011 -0.77834 -0.0156 0.49962 0.07937
ARG_935 -9.03305 0.99183 9.21935 -1.1734 0.4885 0.82185 3.70042 -4.2264 -0.02005 -0.14734 -4.44739 0.41643 0 0 -0.6983 -0.45731 0 0.02151 -0.01492 1.2556 2.4831 0 -0.15925 0 -1.2888 -0.23172 0.76792 -1.73141
TYR_936 -9.65947 0.83603 4.61643 -0.64224 0.04168 0.37945 2.70193 -2.92408 -0.01694 -0.13313 -1.56832 -0.14628 0 0 0 0 0 0.06483 -0.05658 0.00014 0 2.0391 -0.25268 0.05762 1.2797 -0.10999 1.45211 -2.04068
ARG_937 -8.31994 0.99755 7.38339 -0.92863 0.673 0.80174 3.07988 -3.48231 -0.04825 -0.29244 -3.49257 0.25084 0 0 -0.57968 0 0 2.68296 0.20989 0.35685 2.59628 0 -0.1261 0 -1.2888 -0.10863 1.71753 2.08256
ASP_938 -6.4345 0.29101 10.8118 -0.2371 0.1223 0.83578 5.73917 -4.42164 -0 -0 -8.69906 -0.89152 0 0 -0.93124 -1.11529 0 0.22653 -0.04374 0.11513 0 1.73257 -0.54319 0 -2.3716 -0.17893 1.16658 -4.82687
SER_939 -2.02242 0.11006 2.61231 -0.03123 0.0015 0.0525 0.49614 -1.14761 -0 -0 0.62288 -1.01042 0 0 0 0 0 0.07017 -0.05494 0.00449 0.17644 0 -0.36838 0.60915 -0.77834 -0.31295 0.37521 -0.59545
ARG_940 -4.07029 0.36855 4.81207 -0.65486 0.12041 0.47483 1.38462 -1.9439 -0.03847 -0.14313 -1.43495 -0.12619 0 0 -0.34339 0 0 0.02871 -0.05176 0.04427 1.73994 0 -0.12778 0 -1.2888 -0.47351 0.43348 -1.29016
LEU_941 -7.41506 0.81379 4.6464 -0.56269 0.43713 0.17401 2.47349 -2.69746 -0.00143 -0.0151 -1.95684 -0.03421 0 0 0 0 0 0.01195 -0.09243 0.49537 0.33837 0 0.65245 0 0.18072 0.06102 0.59871 -1.89182
ARG_942 -7.2728 0.38508 7.97501 -0.74188 0.16663 0.52442 3.4861 -3.36311 -0.06112 -0.29055 -4.51883 0.36126 0 0 -0.58784 -1.11529 0 0.03964 0.02405 0.37086 2.30617 0 -0.06821 0 -1.2888 0.21314 0.70314 -2.75294
VAL_943 -7.79611 1.02588 2.88593 -0.26198 0.11791 0.05402 2.42192 -2.51394 -0 -0 -2.99353 -0.32985 0 0 0 0 0 0.03762 -0.06241 0.05551 0.20344 0 -0.74756 0 1.9342 -0.24279 0.8529 -5.35883
ASP_944 -6.91593 0.96701 7.53882 -0.24989 0.05962 0.92968 3.46877 -3.41593 -0.01879 -0.13809 -5.42704 -0.46098 0 0 -0.56245 0 0 0.01158 0.00374 0.12094 0 1.75736 -0.20473 0 -2.3716 -0.30335 0.85273 -4.35853
PHE_945 -8.87164 0.85227 3.57022 -0.93985 0.04492 0.32467 2.65169 -2.82193 -0 -0 -1.89409 -0.04309 0 0 0 0 0 0.05368 -0.00209 0.03899 0 1.83435 -0.50936 0 1.0402 -0.04883 0.52615 -4.19373
GLU_946 -6.53357 0.42024 7.46912 -0.38951 0.20292 0.50769 2.92533 -3.30366 -0.00898 -0.08216 -3.89294 -0.70489 0 0 -0.13634 0 0 0.02938 0.00034 0.03364 0 3.14313 -0.09674 0 -2.7348 -0.08563 0.41499 -2.82243
ARG_947 -8.88208 0.70388 9.24606 -0.77047 0.48336 0.43479 4.89622 -4.09109 -0.0203 -0.13038 -5.4743 0.53573 0 0 -0.56245 -0.5906 0 0.01525 0.18097 0.48484 2.58781 0 -0.14454 0 -1.2888 -0.40239 0.84369 -1.94479
PHE_948 -12.0938 3.33541 3.97221 -0.68963 0.05098 0.26901 3.0034 -3.47402 -0.01879 -0.13809 -2.87907 -0.00231 0 0 0 0 0 0.12196 0.03177 0.25429 0 2.58608 0.02361 0 1.0402 -0.3382 1.56313 -3.3819
VAL_949 -7.91019 0.61719 3.06143 -0.31132 0.19391 0.07209 2.78489 -2.86579 -0 -0 -2.58111 -0.19709 0 0 0 0 0 0.05618 0.01374 0.00099 0.09829 0 -0.21164 0 1.9342 -0.15065 1.19771 -4.19717
SER_950 -5.94303 0.51911 5.69505 -0.02806 0 0.06467 2.96353 -2.95035 -0 -0 -2.75288 -0.56964 0 0 0 0 0 0.0065 0.01048 0.00379 0.71362 0 0.33872 0.62265 -0.77834 0.0221 0.3133 -1.74879
CYS_951 -8.33265 0.95704 4.68287 -0.06966 1e-05 0.05861 2.86507 -2.81097 -0.00729 -0.08632 -2.63244 -0.39861 0 0 0 0 0 0.01789 -0.00177 0.00673 0.60598 0 0.2578 0 3.6196 0.58461 0.26195 -0.42155
VAL_952 -8.21958 0.65078 3.43749 -0.25753 0.10665 0.04168 3.20051 -2.8952 -0 -0 -3.08551 0.27366 0 0 0 0 0 0.02022 0.12793 0.04066 0.84956 0 -0.07347 0 1.9342 0.42738 0.56405 -2.85651
ALA_953 -6.24105 0.72047 4.46887 -0.0197 0 0 2.97681 -2.88665 -0 -0 -1.89746 -0.34555 0 0 0 0 0 0.0111 -0.03295 0 0 0 -0.06508 0 1.8394 -0.11959 0.58419 -1.00718
HIS_D_954 -8.35496 0.78507 7.89744 -0.58356 0.0057 0.59546 3.69408 -3.9158 -0 -0 -3.23491 -0.35287 0 0 0 -0.58028 0 0.02288 0.06419 0.16212 0 1.67758 -0.07756 0 -0.45461 -0.08023 0.47133 -2.25894
LEU_955 -10.4689 1.63539 2.97497 -0.52431 0.42819 0.11934 2.68097 -2.92202 -0 -0 -2.57878 0.28561 0 0 0 0 0 0.04709 0.02128 0.00186 0.32442 0 -0.27368 0 0.18072 -0.19495 0.79584 -7.46694
THR_956 -6.94194 0.58706 5.74411 -0.2021 0.14217 0.07295 3.25881 -3.00723 -0.00295 -0.03815 -4.34529 -0.11687 0 0 0 0 0 0.03881 0.00264 0.01565 0.05553 0 0.01389 2.35081 -1.0874 -0.0397 0.623 -2.87621
CYS:disulfide_957 -6.66055 0.8295 5.90021 -0.0381 2e-05 0.01754 2.81511 -2.90484 -0 -0 -2.5877 -0.34406 0 0 0 0 0.33746 0.00642 -0.04483 0.28571 0.28224 0 0.26137 0 3.6196 0.27792 0.49256 2.54556
ILE_958 -9.35042 1.17896 4.62116 -0.52109 0.62193 0.1014 3.13247 -3.13856 -0.00829 -0.04163 -2.60387 0.14066 0 0 0 0 0 0.03779 -0.05301 0.01639 0.4753 0 -0.45965 0 0.73287 0.2069 0.45741 -4.45328
PHE_959 -9.11182 0.7981 2.70827 -0.47975 0.0057 0.17678 2.36208 -2.65572 -0 -0 -2.69494 -0.0956 0 0 0 0 0 0.09627 0.0058 0.28463 0 2.65667 0.09123 0 1.0402 -0.05202 0.46584 -4.39828
CYS_960 -5.17172 0.46709 5.2661 -0.04699 0 0.01626 2.77888 -2.58005 -0 -0 -2.8824 -0.03514 0 0 0 0 0 0.0184 0.04023 0.00265 0.27484 0 0.2681 0 3.6196 0.01962 0.44445 2.49992
HIS_D_961 -8.45831 0.79376 8.37596 -0.6667 0.01149 0.67505 4.22257 -4.16746 -0.02004 -0.21334 -3.80707 -0.38009 0 0 -0.79451 -0.57228 0 0.00938 -0.01298 0.15497 0 1.7524 -0.10447 0 -0.45461 0.13139 0.47693 -3.04796
CYS_962 -8.21825 1.2292 5.10606 -0.04845 0 0.01481 3.09057 -2.85537 -0 -0 -3.12886 0.13135 0 0 0 0 0 0.056 -0.02782 0.13288 0.39433 0 0.25529 0 3.6196 0.29608 0.62643 0.67386
SER_963 -3.7826 0.30187 4.80571 -0.02838 0 0.06574 2.10914 -2.26434 -0 -0 -1.15751 -0.56138 0 0 0 0 0 0.03247 -0.01241 0.00345 0.92623 0 0.30935 0.60005 -0.77834 0.29782 0.36956 1.23642
GLN_964 -3.69269 0.24569 4.28373 -0.2684 0.04689 0.20982 1.58082 -2.0211 -0.01136 -0.09053 -0.89666 -0.47308 0 0 0 0 0 0.01688 -0.01738 0.0685 0 2.84846 -0.23591 0 -0.18838 -0.18175 0.20538 1.42895
HIS_965 -5.79299 0.69392 4.72246 -0.44439 0.01541 0.52237 2.26534 -2.46587 -0 -0 -1.31463 -0.1288 0 0 0 -0.57228 0 0.01728 0.03527 0.00079 0 1.8145 -0.17788 0 -0.45461 -0.20997 0.75393 -0.72015
LEU_966 -7.10457 0.89898 4.32683 -0.5247 0.27791 0.16158 2.40631 -2.80659 -0 -0 -2.07817 0.07603 0 0 0 0 0 0.0195 -0.04771 0.04552 0.25629 0 0.03066 0 0.18072 0.07021 0.98461 -2.82657
ASP_967 -1.88193 0.23116 3.62324 -0.17358 0.0466 0.62014 1.63715 -1.58815 -0.00777 -0.1025 -0.74387 -1.79074 0 0 -0.42724 0 0 0.04229 -0.01283 0.02653 0 4.08604 -0.00609 0 -2.3716 -0.13016 0.66742 1.74411
GLY_968 -1.88716 0.3052 2.95311 -4e-05 0 0 0.99261 -1.3744 -0 -0 -1.60736 -0.41902 0 0 -0.42724 0 0 0.02914 -0.05336 0 0 0 0.32911 0 0.83697 -0.21866 0.43156 -0.10954
GLY_969 -1.7554 0.19404 2.70652 -5e-05 0 0 1.0962 -1.26092 -0 -0 -0.55179 -0.38339 0 0 0 0 0 0.01252 -0.17278 0 0 0 -1.42953 0 0.83697 -0.55546 0.29757 -0.9655
GLU_970 -2.75371 0.16934 3.75404 -0.45239 0.18843 1.40189 1.21733 -1.71313 -0.03265 -0.24873 -0.01482 -3.01587 0 0 0 0 0 0.03275 -0.08901 0.06532 0 3.84024 -0.34703 0 -2.7348 -0.91756 0.38933 -1.26104
GLY_971 -2.53462 0.2847 2.13292 -5e-05 0 0 1.06439 -1.30803 -0.02487 -0.14623 -0.60513 -0.39511 0 0 0 0 0 0.01673 -0.18596 0 0 0 -1.43963 0 0.83697 -0.91255 0.27878 -2.93769
VAL_972 -5.07159 0.77174 2.07592 -0.26924 0.17554 0.05485 0.53675 -1.84714 -0.00337 -0.00963 -0.17247 -0.27547 0 0 0 0 0 0.06901 -0.06978 0.00161 0.30747 0 -0.77828 0 1.9342 -0.76435 0.18606 -3.14817
ILE_973 -8.35579 0.95802 2.09853 -0.50327 0.40322 0.11623 2.2905 -2.14365 -0.00399 -0.01138 -2.21561 0.10032 0 0 0 0 0 0.01941 -0.04298 0.06817 0.43625 0 -0.68184 0 0.73287 -0.4811 0.36209 -6.85401
CYS_974 -4.05142 0.40735 1.81737 -0.0846 0.00053 0.04664 0.68383 -1.11143 -0.00337 -0.00963 -0.30211 -0.10411 0 0 0 0 0 0.05885 -0.04735 0.01744 0.48863 0 0.10148 0 3.6196 -0.17546 0.35069 1.70291
LEU_975 -9.27257 1.23443 2.66892 -0.51689 0.38744 0.14065 2.77616 -2.45627 -0.00399 -0.01138 -3.02901 -0.01485 0 0 0 0 0 0.04925 0.08928 0.42984 1.72503 0 0.05561 0 0.18072 0.12854 0.40121 -5.03788
THR_976 -6.21743 0.52004 5.91812 -0.11545 0.05882 0.08021 3.34701 -2.88839 -0.00478 -0.0389 -3.67816 -0.52643 0 0 -1.91691 0 0 0.0244 -0.00138 0.02983 0.04325 0 -0.4532 2.36125 -1.0874 -0.22282 0.57835 -4.18997
HIS_D_977 -5.25992 0.62703 4.04496 -0.68775 0.02265 0.7477 1.74199 -2.14682 -0 -0 -1.34269 -0.38616 0 0 0 0 0 0.05781 0.00701 0.00274 0 2.35573 -0.25058 0 -0.45461 -0.0158 0.43355 -0.50315
ARG_978 -4.29055 0.21776 5.26045 -0.7502 0.09855 0.49089 1.83892 -2.28882 -0 -0 -0.53772 0.32152 0 0 0 0 0 0.03881 -0.03274 0.00356 1.45116 0 -0.04312 0 -1.2888 0.09444 0.28387 0.86798
GLN_979 -7.10248 0.65572 6.88939 -0.27395 0.04808 0.21072 3.76422 -3.34711 -0.01153 -0.09924 -2.68416 -0.44379 0 0 -1.91691 0 0 0.00906 0.01953 0.06668 0 2.67953 -0.11802 0 -0.18838 -0.27838 0.30993 -1.81109
TRP_980 -11.8645 1.43405 4.27936 -1.46098 0.18959 0.77766 3.20509 -3.58223 -0 -0 -3.30258 -0.21143 0 0 0 0 0 0.03964 0.0284 0.18428 0 2.55003 -0.14074 0 1.6906 -0.22506 0.74607 -5.66271
MET_981 -10.4265 1.18729 5.10892 -0.58928 0.1835 0.12819 3.01326 -3.00689 -0.00478 -0.0389 -2.94335 0.06077 0 0 0 0 0 0.17574 -0.0408 0.05632 1.12222 0 0.03082 0 0.60916 -0.08138 0.85069 -4.60502
GLU_982 -8.20625 0.5247 8.03138 -0.21424 0.04765 0.33489 3.26577 -3.58704 -0.01114 -0.10891 -3.66413 -0.63019 0 0 0 -0.75773 0 0.26997 0.04765 0.15384 0 3.04934 -0.28734 0 -2.7348 -0.26941 0.66721 -4.07879
VAL_983 -7.57682 1.19475 4.89779 -0.30917 0.24808 0.06178 2.83492 -3.16787 -0 -0 -1.16703 -0.00769 0 0 0 0 0 0.0232 0.03731 0.00504 0.05236 0 -0.41977 0 1.9342 -0.21328 0.98061 -0.59159
ALA_984 -5.45481 0.62597 2.94505 -0.02336 0 0 2.10496 -2.30308 -0.00413 -0.02428 -2.58733 -0.36156 0 0 -0.95703 0 0 0.00812 -0.03346 0 0 0 -0.30881 0 1.8394 -0.2647 0.7932 -4.00585
THR_985 -6.83695 0.60641 4.65375 -0.20519 0.13618 0.07687 2.42852 -2.51657 -0.00656 -0.07182 -2.36991 -0.20538 0 0 0 0 0 0.0957 -0.03024 0.01476 0.14175 0 0.00706 2.28418 -1.0874 -0.20901 0.40096 -2.69288
PHE_986 -7.67949 1.1816 4.41091 -0.77642 0.03351 0.20192 2.96545 -2.33881 -0.0195 -0.12664 -2.08206 -0.02916 0 0 -0.41382 0 0 0.38322 0.15338 0.26982 0 2.12379 -0.0601 0 1.0402 0.93027 0.58357 0.75164
SER:CtermProteinFull_987 -3.90291 0.33194 4.77358 -0.08812 0.03631 0.17709 2.21469 -2.03053 -0.00868 -0.1228 -1.2713 -0.94042 0 0 -0.79451 0 0 1.3154 0 0.09082 0.14694 0 0 1.92261 -0.77834 0.81064 1.61317 3.49557
MET:NtermProteinFull_988 -4.53845 0.37767 3.13409 -0.37828 0.12946 0.16109 1.28947 -1.4989 -0 -0 -2.38748 1.2289 0 0 -1.04962 0 0 0.08599 0.18783 0.04436 1.2926 0 0 0 0.60916 0 0.13798 -1.17413
THR_989 -3.92136 0.49706 3.95139 -0.14848 0.04303 0.05519 2.29909 -1.86298 -0.00241 -0.02377 -2.06801 -0.13924 0 0 0 0 0 0.02547 0.01472 0.00207 0.13272 0 0.16069 2.30925 -1.0874 -0.13831 0.46862 0.56734
ALA_990 -2.86161 0.24121 3.05358 -0.02286 0 0 1.724 -1.55684 -0 -0 -1.128 -0.37701 0 0 0 0 0 0.00559 0.05528 0 0 0 -0.41862 0 1.8394 -0.33713 0.40205 0.61904
LYS_991 -3.60256 0.28793 3.74531 -0.30491 0.02751 0.13814 1.64893 -1.77544 -0 -0 -1.67167 -0.01613 0 0 0 0 0 0.00679 -0.04677 0.00215 1.71012 0 -0.05331 0 -1.5107 -0.47497 0.16651 -1.72305
MET_992 -6.58238 0.55841 5.82173 -0.78929 0.29564 0.21693 2.80447 -2.69388 -0 -0 -1.85065 -0.05536 0 0 0 0 0 0.01642 0.17718 0.20573 0.95719 0 -0.02564 0 0.60916 -0.2937 0.35583 -0.27222
GLU_993 -6.24139 0.2027 7.54411 -0.42865 0.12182 0.85589 3.3489 -3.35593 -0 -0 -4.03868 -0.62448 0 0 -1.04962 0 0 0.0149 0.08407 0.06507 0 3.67687 -0.29131 0 -2.7348 -0.286 0.47838 -2.65815
THR_994 -4.28368 0.22002 5.61157 -0.19914 0.12399 0.07113 2.33497 -2.59324 -0.00241 -0.02377 -2.04621 -0.09887 0 0 0 0 0 0.00626 -0.02042 7e-05 0.06927 0 -0.01338 2.28184 -1.0874 -0.09312 0.33759 0.59509
THR_995 -6.47161 0.33031 5.84331 -0.19117 0.08575 0.0652 2.81072 -2.9826 -0 -0 -2.60992 0.00517 0 0 0 0 0 0.01223 0.01968 0.00661 0.05523 0 0.01838 2.30454 -1.0874 0.34225 0.25941 -1.18394
PHE_996 -5.83197 0.56899 4.56278 -1.05265 0.10842 0.41175 2.67928 -2.75324 -0 -0 -3.0488 0.02632 0 0 0 0 0 0.01014 -0.00831 0.06972 0 1.7723 -0.45266 0 1.0402 0.19052 0.34907 -1.35814
TYR_997 -6.25512 0.49737 5.26652 -0.88873 0.03531 0.30224 2.79631 -2.96766 -0 -0 -2.31994 -0.3035 0 0 0 0 0 0.01232 -0.0036 0.02611 0 1.85184 -0.46362 0.00294 1.2797 0.09711 0.33922 -0.69517
ASP_998 -6.63419 0.2719 7.82607 -0.11063 0.03468 0.34517 2.84541 -3.6597 -0.01918 -0.12024 -2.3633 -0.20403 0 0 0 0 0 0.00392 0.04604 0.08572 0 1.96804 0.22419 0 -2.3716 -0.05658 0.38233 -1.50597
ASP_999 -5.98148 0.30942 8.04592 -0.11318 0.02718 0.35298 3.93779 -3.73674 -0.00293 -0.04539 -5.8877 -0.20622 0 0 -0.55218 0 0 0.0041 0.09234 0.10515 0 1.81055 0.05042 0 -2.3716 -0.27032 0.3986 -4.03329
ALA_1000 -4.81678 0.28146 4.15867 -0.02159 0 0 3.14974 -2.69107 -0 -0 -3.35512 -0.36769 0 0 0 0 0 0.00316 0.05607 0 0 0 -0.25683 0 1.8394 -0.37658 0.28062 -2.11654
LEU_1001 -8.28402 0.59903 6.13042 -0.46401 0.14609 0.09956 3.91574 -3.39758 -0 -0 -3.06982 0.21016 0 0 0 0 0 0.00328 -0.03801 0.00264 0.42 0 -0.26013 0 0.18072 -0.36316 0.49444 -3.67467
ASN_1002 -6.35966 0.30347 7.63292 -0.17906 0.02622 0.25474 3.51667 -3.75639 -0.01166 -0.06036 -2.26743 -0.29213 0 0 -0.60832 0 0 0.00219 0.04347 0.14782 0 1.51581 0.50296 0 -0.93687 -0.02003 0.65226 0.10663
ALA_1003 -2.96358 0.20077 3.06197 -0.02339 0 0 1.83186 -1.82676 -0 -0 -0.94715 -0.36518 0 0 0 0 0 0.00264 -0.07919 0 0 0 -0.31295 0 1.8394 -0.26894 0.49195 0.64145
SER_1004 -4.08989 0.40113 4.00781 -0.03674 0.00992 0.02723 1.92844 -2.03877 -0 -0 -2.17784 -0.01544 0 0 0 0 0 0.00527 -0.0736 0.01922 0.70634 0 -0.16952 1.77327 -0.77834 -0.58924 0.41695 -0.6738
PHE_1005 -3.17059 0.378 2.83634 -0.6286 0.0475 0.38886 1.3612 -1.54482 -0 -0 -1.50703 -0.22861 0 0 0 0 0 0.00289 -0.04002 0.01209 0 1.83188 0.26926 0 1.0402 -0.06336 0.35167 1.33685
LEU_1006 -5.02169 0.45422 4.02513 -0.51131 0.2661 0.14142 1.91311 -2.00982 -0 -0 -0.82887 -0.04749 0 0 0 0 0 0.00768 -0.0106 0.10741 1.08798 0 -0.19081 0 0.18072 0.70086 1.09856 1.36259
PRO_1007 -1.40349 0.37339 1.05207 -0.11881 0.00636 0.08672 0.20931 -0.44336 -0.00378 -0.02711 -0.53347 0.24181 0 0 0 0 0 0.00734 -0.1137 0.02086 0.11658 0 -0.88164 0 -2.4119 0.25718 1.11955 -2.4461
SER_1008 -2.79878 0.0465 2.83436 -0.01909 0 0.02906 1.14685 -1.22343 -0.00384 -0.02739 -1.13678 -1.02752 0 0 -0.13852 0 0 0.00644 0.05758 0.03731 1.31636 0 -0.43645 0.62637 -0.77834 -0.05226 0.37022 -1.17136
GLU_1009 -2.99249 0.11988 3.23416 -0.1939 0.02303 0.26009 1.10422 -1.42255 -0.01309 -0.12241 -1.10537 -0.35248 0 0 -0.74684 0 0 0.01302 0.02124 0.02198 0 3.11958 0.05209 0 -2.7348 0.12265 0.4646 -1.12739
SER_1010 -3.87933 0.18144 3.42705 -0.03688 0.00012 0.06872 1.68714 -1.6196 -0.02882 -0.25349 -1.08141 -0.41997 0 0 -0.51609 0 0 0.00712 0.05064 0.068 0.35177 0 -0.23297 1.75957 -0.77834 -0.4329 0.47338 -1.20486
GLY_1011 -3.46945 0.58221 3.28201 -5e-05 0 0 1.19076 -1.71606 -0.01166 -0.06036 -1.50534 -0.39601 0 0 -0.55218 0 0 0.01508 0.13909 0 0 0 0.06265 0 0.83697 5.4034 0.83521 4.63625
PRO_1012 -3.20625 0.43105 2.97692 -0.12853 0.00093 0.09248 1.47753 -1.25212 -0 -0 -1.30357 0.23315 0 0 -0.51609 0 0 0.01674 -0.06674 0.00974 0.20792 0 -1.01477 0 -2.4119 5.29078 0.77955 1.61682
TYR_1013 -2.63592 0.23922 1.06625 -0.73273 0.04945 0.01854 0.82799 -0.88205 -0 -0 0.00753 -0.26355 0 0 0 0 0 0.3743 0.07525 0.00858 0 2.89869 0.15802 0.00119 1.2797 -0.61288 0.40771 2.28531
GLY_1014 -2.27974 0.33037 1.76529 -0.00012 0 0 0.75911 -1.09099 -0 -0 0.32331 -0.37482 0 0 0 0 0 0.16732 0.20299 0 0 0 -1.50836 0 0.83697 0.31137 0.33952 -0.21776
TYR_1015 -5.50969 0.29611 3.31754 -0.72035 0.08143 0.4692 2.11653 -2.05387 -0.01986 -0.21055 -1.24184 -0.33218 0 0 0 0 0 0.03141 -0.09294 0.37092 0 2.06748 0.19312 0.01883 1.2797 0.54826 0.27112 0.88034
SER_1016 -1.98875 0.31975 1.96117 -0.03028 0.00012 0.05082 0.20346 -0.89241 -0 -0 0.32768 -0.7975 0 0 0 0 0 0.03752 -0.05468 0.00199 0.56922 0 0.23579 0.61158 -0.77834 -0.02364 0.24273 -0.00377
ASN_1017 -4.30666 0.75643 4.04644 -0.20912 0.08875 0.35691 1.78796 -2.09491 -0.00115 -0.00922 -0.66309 -0.70471 0 0 0 0 0 0.02544 0.12785 0.0548 0 2.22588 -0.72273 0 -0.93687 0.24534 1.04013 1.10748
PRO_1018 -3.76152 0.56833 2.91797 -0.0854 1e-05 0.05278 1.4901 -1.28744 -0 -0 -0.75187 0.70964 0 0 0 0 0 0.00883 -0.08711 0.00126 0.58879 0 -0.32012 0 -2.4119 0.09804 1.18206 -1.08756
LYS_1019 -4.15834 0.34642 4.51784 -0.34143 0.03657 0.129 1.93843 -2.04239 -0 -0 -0.91029 0.04404 0 0 0 0 0 0.01096 0.01251 0.00111 1.46163 0 0.13018 0 -1.5107 1.02218 0.27722 0.96493
ILE_1020 -5.53569 0.52767 4.30891 -0.73386 0.45414 0.27741 2.13323 -2.37625 -0 -0 -1.94031 0.33183 0 0 0 0 0 0.00473 -0.07332 0.0327 0.88911 0 0.09578 0 0.73287 1.10674 0.48608 0.72176
LEU_1021 -6.7531 0.72723 4.59766 -0.48594 0.22177 0.11447 2.21023 -2.54387 -0 -0 -0.94596 0.20147 0 0 0 0 0 0.02814 0.1399 0.04252 0.31588 0 -0.2805 0 0.18072 -0.30972 0.74603 -1.79306
LYS_1022 -7.08394 1.00467 7.94176 -0.45197 0.17924 0.16753 4.02598 -3.50068 -0.00115 -0.00922 -5.16517 0.00831 0 0 0 0 0 0.01196 0.03503 0.04384 3.02041 0 -0.08815 0 -1.5107 -0.18646 0.58856 -0.97015
GLN_1023 -4.95265 0.27778 4.61637 -0.27451 0.05221 0.21559 1.75097 -2.19591 -0 -0 -0.83393 -0.43066 0 0 0 0 0 0.00397 -0.05445 0.06644 0 2.71361 -0.23299 0 -0.18838 -0.20385 0.39109 0.7207
SER_1024 -3.12531 0.16601 3.65384 -0.04389 0.00444 0.06231 1.5125 -1.64475 -0 -0 -2.44404 -0.11759 0 0 0 0 0 0.00861 0.06281 0.0094 0.39532 0 -0.18407 1.79144 -0.77834 -0.43592 0.25612 -0.85109
MET_1025 -6.23263 0.80403 5.47129 -0.19278 0.0305 0.07174 3.29643 -2.53571 -0 -0 -1.07963 -0.39248 0 0 0 0 0 0.00316 -0.01143 0.11623 2.08615 0 0.17145 0 0.60916 0.12829 0.46659 2.81037
THR_1026 -3.28081 0.30215 2.81801 -0.1234 0.05894 0.06554 1.49376 -1.53866 -0 -0 -1.17238 -1.06668 0 0 0 0 0 0.00821 0.04929 0.01111 0.04546 0 0.05637 2.27694 -1.0874 0.42967 0.44965 -0.20422
LEU_1027 -5.98599 0.85744 4.40596 -0.48278 0.16973 0.10726 1.99456 -2.28032 -0 -0 0.17738 0.2433 0 0 0 0 0 0.01848 0.08311 0.0298 0.36665 0 -0.2697 0 0.18072 -0.0953 0.4545 -0.02518
ASN_1028 -4.82144 0.68374 4.99037 -0.36524 0.01423 0.71785 1.8609 -2.37321 -0 -0 -1.69052 -0.18538 0 0 0 0 0 0.01237 0.03351 0.04676 0 3.0513 0.23244 0 -0.93687 -0.09207 0.60952 1.78825
LEU_1029 -3.89617 0.45703 3.59901 -0.47825 0.20236 0.1126 1.11159 -1.82656 -0 -0 -0.10814 0.19598 0 0 0 0 0 0.00702 -0.00458 0.04531 0.30517 0 -0.29841 0 0.18072 -0.11468 0.57382 0.06382
ALA_1030 -3.56733 0.3663 2.93527 -0.02416 1e-05 0 1.80172 -1.85345 -0 -0 -1.15183 -0.32195 0 0 0 0 0 0.00239 -0.03314 0 0 0 -0.22726 0 1.8394 -0.44169 0.77875 0.10303
ASP_1031 -3.88023 0.90204 5.53962 -0.11396 0.0141 0.35922 3.32031 -2.47901 -0 -0 -5.40605 -0.17569 0 0 0 0 0 0.03437 -0.02018 0.05899 0 1.84045 0.193 0 -2.3716 5.45272 2.06109 5.32919
PRO_1032 -4.96055 1.13294 2.57535 -0.18309 0.05212 0.12885 0.67935 -1.1988 -0.0328 -0.11545 -0.90794 0.04219 0 0 0 0 0 0.03195 0.01292 0.00337 0.17553 0 -0.82031 0 -2.4119 6.01053 1.82897 2.04325
VAL_1033 -3.56778 0.80044 2.18152 -0.26666 0.1419 0.04682 1.22328 -1.46015 -0 -0 -1.42904 -0.16916 0 0 0 0 0 0.02926 0.19271 0.05617 0.28559 0 0.00549 0 1.9342 1.23591 0.8215 2.06198
GLY_1034 -2.61167 0.67481 3.33042 -0.00053 0 0 1.79917 -1.55418 -0.01575 -0.14904 -2.64314 -0.17652 0 0 0 0 0 0.00524 -0.12364 0 0 0 -0.67624 0 0.83697 1.00685 0.83773 0.54049
SER_1035 -2.01168 0.40403 1.54555 -0.02835 0.00173 0.02501 0.43962 -0.76044 -0 -0 -0.35943 -0.35583 0 0 0 0 0 0.00944 0.08056 0.00421 0.67186 0 0.21371 0.6003 -0.77834 0.08383 0.57168 0.35748
LEU_1036 -4.06368 0.50084 2.39779 -0.63767 0.16215 0.20957 1.22891 -1.35097 -0.02576 -0.13302 -0.24097 0.13708 0 0 0 0 0 0.0168 0.09535 0.19005 0.17152 0 1.69114 0 0.18072 5.54862 0.78303 6.86149
LYS_1037 -4.09958 0.60132 4.39349 -0.37326 0.03495 0.16819 1.80696 -1.76534 -0.0328 -0.11545 -1.9649 -0.04857 0 0 -1.06859 0 0 0.01351 1.00135 0.08152 1.76387 0 0.02205 0 -1.5107 11.2107 1.92137 12.0401
PRO_1038 -4.75966 0.98171 3.84335 -0.18459 0.00175 0.12805 1.60734 -1.62693 -0.01575 -0.14904 -2.82175 0.16589 0 0 0 0 0 0.01227 0.22468 0.02072 0.30967 0 -0.71879 0 -2.4119 5.62232 1.75208 1.98143
HIS_1039 -3.21621 0.25103 2.99347 -0.40568 0.00841 0.50212 1.72215 -1.46845 -0 -0 -2.14189 -0.412 0 0 0 0 0 0.01819 0.18738 0.0572 0 1.92862 -0.60131 0 -0.45461 4.68534 0.72267 4.37642
LEU_1040 -5.59449 0.45645 4.47553 -0.71276 0.27163 0.31475 2.54995 -2.40941 -0.02576 -0.13302 -1.97188 0.05007 0 0 0 0 0 0.04438 -0.05962 0.00596 0.8888 0 -0.18579 0 0.18072 4.71233 0.58865 3.44649
ARG_1041 -6.90952 0.61012 5.6213 -0.73826 0.14103 0.50705 2.2705 -3.02315 -0 -0 -2.31834 0.75072 0 0 -1.06859 0 0 0.0145 -0.05181 0.34879 2.73709 0 -0.18463 0 -1.2888 -0.31089 0.58106 -2.31184
ALA_1042 -4.04949 0.40591 4.19722 -0.02204 0 0 2.23419 -2.31132 -0 -0 -1.05199 -0.36705 0 0 0 0 0 0.00546 0.02901 0 0 0 0.16168 0 1.8394 -0.17788 0.53556 1.42865
LYS_1043 -5.58734 0.41813 5.28149 -0.39626 0.04579 0.19524 2.6318 -2.5649 -0 -0 -1.91832 -0.11942 0 0 0 0 0 0.00554 -0.01167 0.00369 1.91691 0 0.06497 0 -1.5107 0.05402 0.24978 -1.24124
ASN_1044 -5.7794 0.4008 5.71284 -0.17592 0.03536 0.26438 2.60102 -2.89583 -0 -0 -2.14668 -0.29309 0 0 0 0 0 0.00908 0.06889 0.00884 0 1.42738 0.48801 0 -0.93687 0.03184 0.35576 -0.8236
SER_1045 -5.41832 0.24562 5.76407 -0.03385 0 0.07805 2.72053 -2.87118 -0.0105 -0.14507 -2.08988 -0.53146 0 0 -0.65268 0 0 0.0936 0.04077 0.0016 0.81982 0 0.32079 0.60967 -0.77834 0.11127 0.4438 -1.28168
ASP_1046 -4.02167 0.23531 5.2439 -0.1072 0.01 0.32835 2.45652 -2.48716 -0.0105 -0.14507 -2.66132 -0.23176 0 0 0 0 0 0.00778 -0.01489 0.02456 0 1.76501 0.07189 0 -2.3716 -0.1073 0.43327 -1.58188
LEU_1047 -5.1566 0.75716 4.97441 -0.46782 0.17011 0.10909 2.82829 -2.36879 -0 -0 -2.68028 0.21235 0 0 0 0 0 0.00859 -0.02589 0.02779 0.28504 0 -0.28452 0 0.18072 -0.3295 0.45961 -1.30025
LEU_1048 -8.3361 1.12365 3.85195 -0.50156 0.20158 0.13839 2.54431 -2.68956 -0 -0 -2.50281 0.22017 0 0 0 0 0 0.00522 -0.12543 0.06321 0.25938 0 0.03468 0 0.18072 -0.19696 0.54892 -5.18025
THR_1049 -5.03794 0.55276 3.99793 -0.13098 0.03272 0.07062 2.02826 -2.19628 -0.011 -0.06086 -2.44671 -0.19063 0 0 0 0 0 0.01446 0.08215 0.02155 0.06753 0 0.00533 4.09307 -1.0874 -0.128 0.55161 0.22822
SER_1050 -2.45576 0.74291 3.2406 -0.02394 0 0.06065 1.27228 -1.40459 -0.02922 -0.12989 -0.16196 -0.51905 0 0 0 0 0 0.00427 0.18278 0.02104 0.56526 0 0.33597 0.60003 -0.77834 5.63271 1.61045 8.76617
PRO_1051 -4.24425 1.06165 2.48637 -0.09972 0.00331 0.06114 1.03564 -1.2447 -0.01623 -0.15484 -0.27188 0.74962 0 0 0 0 0 0.00647 0.01712 0.00532 0.25882 0 0.27386 0 -2.4119 5.89416 2.17415 5.58411
ASP_1052 -7.77754 1.18585 9.54981 -0.26195 0.10705 0.86672 4.99178 -4.30652 -0.01623 -0.15484 -6.56806 -1.08127 0 0 -0.53962 -0.73662 0 0.02472 -0.05315 6e-05 0 2.08036 -0.83956 0 -2.3716 -0.03039 1.28286 -4.64814
VAL_1053 -3.07831 0.10722 2.22653 -0.30581 0.16024 0.05871 1.07003 -1.37965 -0.00055 -0.01601 -0.33101 0.1539 0 0 0 0 0 0.03416 -0.17503 0.00115 0.30974 0 0.65617 0 1.9342 0.02633 0.71801 2.17004
GLY_1054 -4.3153 0.53937 4.28942 -0.00015 0 0 1.91255 -2.28903 -0.02726 -0.11941 -2.13821 -0.19426 0 0 -0.53962 0 0 0.0299 0.13796 0 0 0 -1.29968 0 0.83697 0.78436 0.40992 -1.98247
LEU_1055 -5.1947 0.31616 3.22034 -0.50776 0.2402 0.1402 1.24909 -1.87773 -0 -0 -0.14987 0.24956 0 0 0 0 0 0.01909 -0.06538 0.01624 0.28045 0 -0.28166 0 0.18072 0.3911 0.73264 -1.04132
LEU_1056 -7.00147 1.15013 3.60437 -0.50926 0.34766 0.12149 2.13262 -2.44708 -0.02092 -0.11034 -1.19678 0.22554 0 0 0 0 0 0.00969 0.25602 0.01116 0.43377 0 -0.21692 0 0.18072 -0.16251 1.09292 -2.09918
LYS_1057 -7.38677 0.82778 7.51111 -0.43596 0.07979 0.26304 2.84607 -3.24893 -0.04987 -0.25059 -3.32006 -0.21507 0 0 0 0 0 0.01605 -0.07928 0.05956 2.51019 0 -0.07199 0 -1.5107 -0.27202 0.79879 -1.92885
LEU_1058 -6.0829 1.03947 3.51564 -0.72664 0.38479 0.33042 1.4898 -2.26344 -0 -0 -0.63363 -0.02532 0 0 0 0 0 0.01155 -0.10376 0.02715 1.60839 0 -0.02964 0 0.18072 -0.32114 0.53292 -1.06563
ALA_1059 -2.12423 0.29244 2.28516 -0.02385 0 0 1.25753 -1.26315 -0 -0 -0.95547 -0.39007 0 0 0 0 0 0.01348 -0.08173 0 0 0 -0.35028 0 1.8394 -0.38295 0.34888 0.46517
SER_1060 -4.00703 0.85421 5.36468 -0.02974 0 0.05023 3.50558 -2.38972 -0.02481 -0.18582 -2.47057 -0.97677 0 0 -0.75854 0 0 0.01271 0.17114 0.02567 1.23937 0 0.08903 0.60254 -0.77834 -0.32252 0.81294 0.78423
PRO_1061 -3.5345 0.79015 3.4118 -0.0687 0 0.04317 1.87819 -1.53267 -0 -0 -1.03633 0.60999 0 0 0 0 0 0.00825 -0.13938 0.05557 0.22928 0 -0.67196 0 -2.4119 0.15711 0.85857 -1.35338
GLU_1062 -4.4704 0.43724 5.13063 -0.35118 0.09798 0.43602 1.72131 -2.07319 -0.01484 -0.13618 -1.89148 -0.65372 0 0 -1.33462 0 0 0.00653 -0.01282 0.00715 0 3.03409 -0.13938 0 -2.7348 0.19757 0.23434 -2.50976
LEU_1063 -8.35182 0.9763 4.78244 -0.69709 0.23792 0.30917 2.66905 -2.8324 -0.02147 -0.13011 -2.52316 0.11785 0 0 0 0 0 0.00363 -0.04794 0.11973 0.92201 0 -0.25559 0 0.18072 0.18928 0.36443 -3.98702
GLU_1064 -5.71876 0.51791 5.5237 -0.33787 0.09622 0.40195 2.75267 -2.64508 -0.00231 -0.01972 -2.05723 -0.64093 0 0 0 0 0 0.02563 -0.06204 0.04914 0 3.25456 -0.22706 0 -2.7348 -0.11757 0.44186 -1.49974
ARG_1065 -6.44044 0.45607 6.36809 -0.58187 0.11564 0.34428 2.86144 -2.85516 -0 -0 -3.44511 0.5311 0 0 -1.23757 0 0 0.01533 -0.11535 0.20967 2.17689 0 -0.09369 0 -1.2888 -0.44105 0.4401 -2.98042
LEU_1066 -5.88507 0.41835 5.00486 -0.48145 0.21904 0.10768 2.64182 -2.54208 -0 -0 -2.25074 0.16669 0 0 0 0 0 0.01511 0.06957 0.12031 0.3553 0 -0.28538 0 0.18072 -0.16222 0.44996 -1.85755
ILE_1067 -6.14379 0.43186 4.54115 -0.66702 0.4536 0.15377 2.48911 -2.48106 -0 -0 -1.9574 0.22262 0 0 0 0 0 0.0076 -0.03332 0.03857 0.59953 0 -0.32678 0 0.73287 -0.00528 0.4879 -1.45608
ILE_1068 -5.78402 0.36667 5.4007 -0.50635 0.45358 0.10416 2.5159 -2.75679 -0.00077 -0.00925 -2.52763 -0.03993 0 0 0 0 0 0.00636 -0.04084 0.03562 0.56586 0 -0.39259 0 0.73287 -0.04987 0.49651 -1.4298
GLN_1069 -4.78035 0.21982 5.36657 -0.28951 0.0202 0.24163 2.4825 -2.63825 -0.00231 -0.01972 -2.08857 -0.22996 0 0 -0.66149 0 0 0.00208 0.00533 0.00891 0 3.55568 -0.06071 0 -0.18838 -0.09883 0.30665 1.15129
SER_1070 -3.8584 0.15779 4.8582 -0.02721 0 0.06339 2.26346 -2.33026 -0 -0 -1.80069 -0.60352 0 0 0 0 0 0.00735 0.01089 0.0008 0.69215 0 0.33734 0.60133 -0.77834 0.00265 0.18278 -0.22029
SER_1071 -5.08318 0.45645 5.67316 -0.02516 0 0.05793 2.9036 -2.8142 -0.00637 -0.12618 -2.64125 -0.63981 0 0 0 0 0 0.01633 -0.01124 0.0175 0.61557 0 0.35051 0.6 -0.77834 0.27584 0.24704 -0.91179
ASN_1072 -5.46681 0.20409 5.7776 -0.17337 0.02795 0.26028 3.09473 -2.99604 -0.00473 -0.11488 -3.55267 -0.36524 0 0 0 0 0 0.00313 0.11733 0.0048 0 1.4714 0.26666 0 -0.93687 0.17505 0.29324 -1.91437
GLY_1073 -3.69413 0.2426 5.06274 -5e-05 0 0 2.73266 -2.45473 -0.00112 -0.00589 -3.13069 -0.407 0 0 0 0 0 0.00118 -0.09316 0 0 0 0.10601 0 0.83697 0.62752 0.2117 0.03461
HIS_D_1074 -5.30292 0.1975 5.28211 -0.3499 0.00326 0.4279 2.12195 -2.55094 -0 -0 -1.5629 -0.43668 0 0 -0.51418 0 0 0.0049 0.02635 0.00657 0 2.29529 0.08254 0 -0.45461 0.47631 0.31632 0.06886
ILE_1075 -4.21821 0.26473 3.42501 -0.50741 0.43076 0.10398 1.58196 -1.87932 -0 -0 -1.04311 -0.02257 0 0 0 0 0 0.0141 0.01277 0.0577 0.58066 0 -0.48665 0 0.73287 -0.12288 0.37772 -0.69789
THR_1076 -3.04207 0.10249 2.98593 -0.13091 0.06792 0.06262 1.63746 -1.60027 -0.00276 -0.01719 -2.2973 -0.23053 0 0 0 0 0 0.00234 -0.01458 0.01633 0.14648 0 -0.3904 4.13111 -1.0874 -0.18213 0.56653 0.72369
THR_1077 -3.55517 0.54013 3.69933 -0.10301 0.05838 0.05003 1.92645 -1.72629 -0 -0 -1.48325 -0.60609 0 0 0 0 0 0.0007 0.14169 0.01893 0.34195 0 -0.66153 4.12301 -1.0874 0.19143 0.59213 2.46142
THR_1078 -1.55473 0.52346 1.74192 -0.13097 0.11344 0.0696 0.87346 -0.78241 -0.00864 -0.09836 -0.81585 -1.20526 0 0 0 0 0 0.00274 -0.05177 0.00411 0.03757 0 -0.28492 2.26713 -1.0874 6.06525 2.23838 7.91675
PRO_1079 -4.65774 0.95345 2.8616 -0.18297 0.04696 0.12809 0.9497 -1.17805 -0 -0 -1.09486 0.03387 0 0 -0.51418 0 0 0.03395 0.01567 0.01556 0.1758 0 -0.82423 0 -2.4119 5.95914 2.23626 2.54613
THR_1080 -4.65697 0.70979 4.76124 -0.23864 0.23844 0.09352 3.16089 -2.34833 -0.03645 -0.27485 -3.76701 -0.94178 0 0 0 0 0 0.1027 -0.01382 0.01501 1.69036 0 0.26033 2.28695 -1.0874 0.20264 1.11966 1.27625
PRO_1081 -5.81991 0.64973 3.62209 -0.06465 0 0.04123 2.7952 -1.79292 -0 -0 -2.37132 0.60467 0 0 0 0 0 0.04912 -0.13126 0.05762 0.14247 0 -0.55914 0 -2.4119 0.1834 1.42435 -3.58122
THR_1082 -4.92635 0.33086 3.33452 -0.12205 0.07087 0.05893 0.98064 -1.82307 -0.04691 -0.33129 -0.01058 -1.10019 0 0 0 0 0 0.07579 -0.03045 0.01151 0.1836 0 0.06354 2.28865 -1.0874 0.11146 0.6004 -1.3675
GLN_1083 -3.78063 0.38256 3.45698 -0.66693 0.08792 0.73917 1.47735 -1.63117 -0 -0 -0.25054 -0.65532 0 0 0 0 0 0.02453 -0.04018 0.00013 0 2.26088 -0.15515 0 -0.18838 -0.10569 0.2063 1.16184
PHE_1084 -6.75469 0.79483 3.01773 -1.10754 0.1441 0.54225 1.58455 -2.05051 -0 -0 -0.53311 0.19835 0 0 0 0 0 0.03048 -0.0149 0.01042 0 2.52217 -0.00881 0 1.0402 0.38894 0.58656 0.39101
LEU_1085 -9.48417 0.85097 3.60009 -0.4772 0.2406 0.10925 2.58245 -2.55006 -0.00178 -0.00683 -1.34978 0.18079 0 0 -0.4547 0 0 0.0236 -0.03984 0.02662 0.46068 0 -0.26615 0 0.18072 0.4517 0.73056 -5.19248
CYS_1086 -6.26898 0.6483 3.92612 -0.04635 0.00079 0.02093 1.66119 -1.81892 -0 -0 -1.27605 -0.28789 0 0 0 0 0 0.04671 0.1103 0.00909 0.36729 0 0.29898 0 3.6196 5.97741 1.6993 8.68785
PRO_1087 -5.07084 0.76266 5.05523 -0.13428 0.001 0.09481 1.92199 -2.0875 -0 -0 -2.592 0.2114 0 0 0 0 0 0.02278 -0.03498 0.00104 0.25729 0 -1.06386 0 -2.4119 5.45738 1.64688 2.0371
LYS_1088 -4.93477 0.36499 8.23583 -0.52501 0.14684 0.24208 5.1424 -3.38985 -0 -0 -7.62288 0.47487 0 0 -1.34178 -0.46349 0 0.01536 -0.09322 0.10067 3.00244 0 -0.08026 0 -1.5107 -0.51063 0.61804 -2.12906
ASN_1089 -2.37323 0.20385 2.24664 -0.18962 0.03298 0.29429 0.32379 -1.10125 -0 -0 0.03067 -0.38796 0 0 0 0 0 0.0038 0.00154 0.0161 0 1.5502 0.16216 0 -0.93687 -0.06773 0.58198 0.39135
VAL_1090 -6.17513 0.69099 3.98506 -0.29112 0.13582 0.06718 3.00848 -2.62333 -0 -0 -2.12422 -0.51192 0 0 0 0 0 0.00633 0.00608 0.00402 0.28985 0 -0.48099 0 1.9342 0.13383 0.40706 -1.53781
THR_1091 -6.84381 0.64921 6.16856 -0.21771 0.21844 0.08092 3.17837 -3.19219 -0.0228 -0.15511 -2.02491 -0.35416 0 0 -0.4547 0 0 0.01268 -0.03077 0.25844 0.08361 0 0.03874 2.69857 -1.0874 0.12979 0.55827 -0.30796
ASP_1092 -4.50106 0.14867 6.29131 -0.11209 0.00796 0.34487 2.39377 -2.53937 -0.0065 -0.06241 -3.69012 -0.19582 0 0 0 -0.46349 0 0.0138 0.03566 0.00278 0 2.18196 -0.3312 0 -2.3716 -0.14195 0.38199 -2.61284
GLU_1093 -3.06535 0.12353 3.75663 -0.43985 0.05957 0.87516 1.12983 -1.6593 -0 -0 0.03299 -0.39364 0 0 0 0 0 0.00913 -0.00057 0.00138 0 3.09518 -0.29926 0 -2.7348 -0.35182 0.17773 0.31653
GLN_1094 -4.83593 0.19069 5.15525 -0.69484 0.10735 0.48022 1.84998 -2.39939 -0.0228 -0.15511 -1.93009 -0.26026 0 0 -1.03824 0 0 0.00231 -0.08851 0.15318 0 2.67738 0.07936 0 -0.18838 -0.18961 0.24731 -0.86012
GLU_1095 -2.09751 0.04595 2.31009 -0.21464 0.03439 0.30135 0.93958 -1.08009 -0 -0 -1.04412 -0.43148 0 0 -1.03824 0 0 0.00298 0.00077 0.00291 0 3.09656 -0.0371 0 -2.7348 -0.18642 0.35991 -1.76991
GLY_1096 -1.78572 0.07753 0.79264 -0.00263 0 0 0.06749 -0.63826 -0 -0 0.42212 -0.41576 0 0 0 0 0 0.0076 -0.10367 0 0 0 -1.40386 0 0.83697 0.12885 0.31543 -1.70127
PHE_1097 -4.02575 0.24446 3.52384 -0.67486 0.06734 0.42449 2.20898 -1.9788 -0 -0 -1.591 0.11136 0 0 0 0 0 0.02658 -0.01276 0.09332 0 2.09436 -0.42747 0 1.0402 1.01852 0.27069 2.4135
ALA_1098 -3.94594 0.30287 3.36966 -0.02266 0 0 1.91265 -1.96904 -0 -0 -1.71562 -0.36568 0 0 0 0 0 0.00372 -0.04207 0 0 0 -0.27669 0 1.8394 0.457 0.22722 -0.22518
GLU_1099 -4.38714 0.24646 4.98432 -0.46028 0.24635 1.44632 1.62087 -2.40492 -0.0269 -0.14476 -1.7914 -3.03827 0 0 0 0 0 0.05475 0.0287 0.00782 0 4.01586 -0.33617 0 -2.7348 -0.58219 0.12033 -3.13505
GLY_1100 -4.90006 0.29757 4.18774 -5e-05 0 0 1.94979 -2.49362 -0.0269 -0.14476 -0.80616 -0.43574 0 0 0 0 0 0.01759 -0.03608 0 0 0 0.49679 0 0.83697 0.08606 0.19425 -0.7766
PHE_1101 -11.1412 2.06389 2.37488 -0.9067 0.42024 0.41268 3.04334 -3.32606 -0.04269 -0.14635 -1.9252 -0.25756 0 0 0 0 0 0.01059 0.03848 1.50916 0 3.40964 0.0565 0 1.0402 0.3305 0.88262 -2.15302
VAL_1102 -6.15666 0.69868 5.01979 -0.31376 0.21755 0.07241 3.14998 -2.93898 -0 -0 -2.09645 -0.18449 0 0 0 0 0 0.00559 0.14312 0.00945 0.12805 0 -0.16822 0 1.9342 -0.13527 0.97995 0.36495
ARG_1103 -5.74427 0.53622 6.35509 -0.73548 0.10564 0.48238 3.11554 -3.21895 -0 -0 -2.20755 0.2954 0 0 0 0 0 0.00503 0.25113 0.03242 1.4545 0 -0.12531 0 -1.2888 -0.25445 0.52402 -0.41746
ALA_1104 -5.65102 0.82449 3.99615 -0.02351 1e-05 0 2.84391 -2.80438 -0.02109 -0.1514 -2.20393 -0.40071 0 0 0 0 0 0.01169 0.07874 0 0 0 -0.34441 0 1.8394 -0.56566 0.5263 -2.04544
LEU_1105 -8.78993 1.21516 4.691 -0.50504 0.298 0.12559 3.74 -3.2937 -0 -0 -2.72925 0.18156 0 0 0 0 0 0.00514 0.04931 0.00415 0.2953 0 -0.30563 0 0.18072 -0.54665 0.58851 -4.79575
ALA_1106 -4.26612 0.42591 4.60233 -0.02145 0 0 2.8143 -2.51628 -0 -0 -2.35918 -0.39091 0 0 0 0 0 0.00711 0.11132 0 0 0 -0.31092 0 1.8394 -0.44377 0.51276 0.00447
GLU_1107 -4.66534 0.37676 5.60253 -0.20885 0.02705 0.28359 2.58939 -2.65597 -0.02109 -0.1514 -2.17429 -0.59151 0 0 0 0 0 0.00083 0.10135 0.01171 0 3.0049 -0.26771 0 -2.7348 -0.53973 0.33954 -1.67304
LEU_1108 -8.60262 0.52777 5.49526 -0.66593 0.20261 0.24162 3.23597 -3.3058 -0.00251 -0.04215 -2.21441 0.07739 0 0 0 0 0 0.00585 0.01933 0.00689 0.99666 0 -0.26873 0 0.18072 -0.40356 0.36297 -4.15267
HIS_1109 -8.09734 0.62358 7.44992 -0.35079 0.00551 0.39503 3.38694 -3.79934 -0.02867 -0.17929 -2.45408 -0.42083 0 0 0 -0.62336 0 0.0109 0.3256 0.06493 0 2.44947 0.12733 0 -0.45461 -0.26359 0.41399 -1.41868
SER_1110 -3.97155 0.36375 5.07998 -0.02564 0 0.06044 2.69289 -2.42842 -0 -0 -2.96232 -0.58722 0 0 0 0 0 0.00357 0.08878 0.00384 0.7231 0 0.33227 0.60006 -0.77834 -0.04053 0.38054 -0.46481
GLN_1111 -7.23485 0.68993 6.76123 -0.27081 0.02431 0.19746 3.50353 -3.40792 -0.01963 -0.13161 -2.71822 -0.44624 0 0 0 0 0 0.00965 -0.06542 0.00052 0 3.22516 -0.25764 0 -0.18838 -0.1137 0.44545 0.0028
ASN_1112 -8.5822 0.73245 7.43791 -0.18585 0.04629 0.30089 3.7759 -3.82876 -0.02018 -0.12345 -2.08195 -0.39084 0 0 0 -2.00928 0 0.02926 0.04259 0.0038 0 1.9274 -0.09561 0 -0.93687 -0.14609 0.49607 -3.60852
THR_1113 -3.20276 0.32352 3.24069 -0.13263 0.05406 0.07594 1.83284 -1.72208 -0 -0 -2.46254 -0.1848 0 0 0 0 0 0.01397 -0.04554 0.11786 0.02663 0 -0.24652 4.12597 -1.0874 -0.21361 0.30434 0.81794
LEU_1114 -5.32708 0.88648 4.46994 -0.4458 0.19414 0.07348 2.28215 -2.3509 -0.01963 -0.13161 -1.22223 0.33558 0 0 0 0 0 0.00567 -0.00201 0.1748 0.35587 0 -0.15442 0 0.18072 -0.56977 0.77576 -0.48885
PRO_1115 -1.48192 0.42695 1.01781 -0.06805 0 0.04275 0.43482 -0.41409 -0 -0 0.37717 0.59279 0 0 0 0 0 0.00647 -0.15885 0.05977 0.18859 0 -0.72161 0 -2.4119 -0.09874 0.99147 -1.21656
SER_1116 -2.02879 0.42832 2.2768 -0.03114 0.0242 0.03048 1.22556 -1.13951 -0 -0 -1.23105 0.22715 0 0 0 0 0 0.0074 0.48467 0.00052 0.45133 0 0.02403 0.60254 -0.77834 1.00866 0.6175 2.20034
VAL_1117 -4.83971 0.44531 2.80671 -0.32014 0.46052 0.07626 1.24918 -1.74042 -0.00895 -0.09702 -1.3859 -0.80378 0 0 0 0 0 0.02301 0.02688 0.02286 0.11165 0 0.21622 0 1.9342 6.35282 1.05905 5.58874
THR_1118 -4.80758 0.48905 3.61443 -0.19983 0.1209 0.07112 2.12057 -1.96405 -0.00644 -0.05487 -2.95357 -1.02666 0 0 0 -0.57062 0 0.01436 -0.00415 0.02679 0.924 0 -0.7566 2.34227 -1.0874 5.55322 0.98367 2.82861
SER_1119 -3.95086 0.38837 3.88645 -0.03031 0 0.05201 2.34071 -1.95332 -0.0094 -0.11098 -2.54534 -0.98574 0 0 -0.78188 0 0 0.00484 -0.05679 0.04018 0.93029 0 -0.01359 0.63841 -0.77834 -0.28166 0.34695 -2.87002
ALA_1120 -2.33307 0.27399 2.36045 -0.02455 0.00011 0 0.72481 -1.2793 -0 -0 -0.16697 -0.40386 0 0 0 0 0 0.01533 -0.10973 0 0 0 -0.22132 0 1.8394 -0.65469 0.17134 0.19197
ALA_1121 -4.87687 0.95963 2.5676 -0.02683 0.00384 0 2.17659 -1.89301 -0 -0 -1.34739 -0.40828 0 0 -0.78188 0 0 0.00183 0.0573 0 0 0 0.02825 0 1.8394 -0.65962 0.43777 -1.92166
GLN_1122 -4.96972 0.91002 4.56027 -0.39919 0.14882 0.28647 2.25397 -2.18732 -0.0094 -0.11098 -1.82834 -0.74984 0 0 0 -0.57062 0 0.00289 0.33183 0.08687 0 3.77705 -0.20086 0 -0.18838 5.3883 1.78132 8.31315
PRO_1123 -2.76431 0.79076 1.96015 -0.0778 0 0.04653 0.34169 -0.84301 -0 -0 -0.33412 0.5686 0 0 0 0 0 0.00329 -0.16964 0.00924 0.45091 0 -0.57204 0 -2.4119 5.57214 1.67678 4.24727
VAL_1124 -6.10643 0.84154 3.15904 -0.2946 0.20583 0.06507 2.72993 -2.36294 -0 -0 -2.22991 0.03636 0 0 0 0 0 0.01001 -0.0834 0.00181 0.03999 0 -0.40237 0 1.9342 -0.36093 0.58942 -2.22736
ASN_1125 -1.74765 0.14743 1.92688 -0.18174 0.02407 0.26568 0.93767 -1.006 -0 -0 -0.54832 -0.40505 0 0 -0.65268 0 0 0.02465 -0.10079 0.00053 0 2.30926 -0.02168 0 -0.93687 -0.28212 0.48726 0.24051
GLY_1126 -2.31074 0.28961 1.86658 -7e-05 0 0 1.46077 -1.17609 -0 -0 -1.16333 -0.36799 0 0 0 0 0 0.00837 -0.1458 0 0 0 -1.51783 0 0.83697 -0.33636 0.3895 -2.16641
ALA_1127 -3.7845 0.32994 2.26595 -0.0305 0.01052 0 1.92024 -1.75201 -0 -0 -1.53916 -0.49409 0 0 0 0 0 0.01789 0.00847 0 0 0 -0.09893 0 1.8394 -0.13857 0.3117 -1.13364
GLY_1128 -2.20847 0.43251 2.43088 -0.00027 0 0 0.98058 -1.14974 -0 -0 -0.41464 -0.16861 0 0 0 0 0 0.00585 -0.0557 0 0 0 -0.85615 0 0.83697 0.14739 0.18761 0.16822
MET_1129 -6.46839 0.48397 1.8161 -0.3487 0.07997 0.11875 0.73568 -1.3074 -0 -0 0.14331 -0.12161 0 0 0 0 0 0.00412 -0.03254 0.09816 1.89306 0 0.05821 0 0.60916 0.1901 0.2881 -1.75996
VAL_1130 -8.41681 1.10556 2.03612 -0.31279 0.21804 0.07094 1.88762 -2.33874 -0.0207 -0.11173 -0.84442 -0.20734 0 0 0 0 0 0.01782 -0.00879 0.00516 0.22146 0 -0.40373 0 1.9342 0.20801 0.612 -4.34813
ALA_1131 -5.67772 1.04855 3.55282 -0.022 0 0 1.95664 -2.48213 -0 -0 -1.39736 -0.37467 0 0 0 0 0 0.01724 0.65774 0 0 0 -0.20344 0 1.8394 0.68266 1.74921 1.34695
PRO_1132 -6.04949 1.23113 3.92953 -0.06888 1e-05 0.04392 1.77559 -2.01331 -0 -0 -2.03599 0.67231 0 0 0 0 0 0.02039 0.00928 0.01159 0.09033 0 0.87483 0 -2.4119 1.28897 1.56958 -1.0621
ALA_1133 -5.89415 0.69218 2.91968 -0.0221 0 0 2.52834 -2.62069 -0 -0 -1.9798 -0.31778 0 0 0 0 0 0.01416 -0.01644 0 0 0 -0.06728 0 1.8394 0.62492 0.45252 -1.84704
VAL_1134 -7.87673 0.68451 4.62064 -0.29635 0.15565 0.06113 2.8205 -3.34545 -0 -0 -2.19529 -0.07273 0 0 0 0 0 0.03218 0.03868 0.00045 0.10547 0 -0.41386 0 1.9342 0.03917 0.48378 -3.22407
ALA_1135 -4.58114 0.44257 2.49403 -0.02326 0 0 1.54857 -1.91252 -0.0207 -0.11173 -1.1257 -0.38297 0 0 0 0 0 0.05409 -0.08552 0 0 0 -0.40102 0 1.8394 -0.2966 0.44546 -2.11704
SER_1136 -2.91456 0.81264 3.41994 -0.03614 0.01461 0.02887 1.62149 -1.70102 -0 -0 -2.26888 0.06376 0 0 0 0 0 0.37812 -0.04154 0.02447 0.82467 0 -0.28111 1.7568 -0.77834 -0.67967 0.83853 1.08266
VAL_1137 -3.51496 0.81987 2.23451 -0.34244 0.45432 0.086 1.74926 -1.59226 -0.01122 -0.08974 -1.01481 -0.54632 0 0 0 0 0 0.27253 0.85556 0.11062 0.23309 0 2.10623 0 1.9342 5.17103 1.50954 10.425
ALA_1138 -5.87683 1.22695 1.35119 -0.02504 0 0 1.70137 -2.19854 -0.01122 -0.08974 -1.17527 -0.15302 0 0 0 0 0 0.04372 0.25498 0 0 0 -0.16694 0 1.8394 5.13377 1.2611 3.11589
GLY_1139 -2.97767 0.22294 2.32125 -0.00051 0 0 1.41579 -1.40603 -0.04269 -0.14635 -0.36453 -0.1734 0 0 0 0 0 0.05196 -0.0527 0 0 0 -0.92855 0 0.83697 -0.33628 0.603 -0.97681
GLY_1140 -3.07512 0.54761 1.42522 -0.00042 0 0 0.78661 -1.21345 -0 -7e-05 -0.23764 -0.17746 0 0 0 0 0 0.02449 -0.06408 0 0 0 -1.13839 0 0.83697 0.38136 0.39111 -1.51325
SER_1141 -5.93083 0.59508 5.39797 -0.0263 0 0.04236 2.84547 -2.78662 -0.02157 -0.16173 -1.95111 -0.97582 0 0 0 0 0 0.0921 -0.08409 0.09523 0.34566 0 0.12862 0.60717 -0.77834 0.07597 0.45518 -2.0356
GLY_1142 -3.27022 0.4249 2.79666 -0.00023 0 0 1.18368 -1.58535 -0.00853 -0.05395 0.02193 -0.31714 0 0 0 0 0 0.04739 -0.29086 0 0 0 -1.33086 0 0.83697 -0.21675 0.40623 -1.35612
SER_1143 -3.52485 0.33751 3.20883 -0.03269 0.00096 0.05633 1.74352 -1.69471 -0.03111 -0.31593 -0.59462 -1.04845 0 0 -0.83477 0 0 0.01248 -0.04065 0 0.15261 0 -0.36118 0.60133 -0.77834 -0.23098 0.30176 -3.07295
GLY_1144 -3.65567 0.45818 3.73239 -9e-05 0 0 2.12245 -1.97314 -0.033 -0.12451 -2.12773 -0.39555 0 0 0 0 0 0.02384 -0.18097 0 0 0 -1.53431 0 0.83697 -0.31174 0.26886 -2.89403
GLY_1145 -2.74015 0.13882 3.6251 -4e-05 0 0 2.18578 -1.8382 -0 -0 -2.15791 -0.41261 0 0 -0.83477 0 0 0.10231 -0.11052 0 0 0 0.4444 0 0.83697 0.11977 0.39087 -0.25019
PHE_1146 -9.12198 1.40742 2.65076 -1.18618 0.19 0.51581 2.37308 -2.59299 -0.033 -0.12457 -1.38669 0.08537 0 0 0 0 0 0.12592 -0.00321 0.02263 0 2.26599 -0.15798 0 1.0402 0.20305 0.89959 -2.82679
SER_1147 -5.92411 0.34141 5.68007 -0.02409 0 0.02272 2.60038 -2.73386 -0.00388 -0.03173 -1.32176 -0.34544 0 0 0 0 0 0.03443 0.05879 0.00203 0.53404 0 0.27798 0.64597 -0.77834 -0.04969 0.69673 -0.31833
ALA_1148 -4.10026 0.26882 4.49535 -0.02198 0 0 2.51374 -2.46385 -0 -0 -2.24588 -0.37223 0 0 0 0 0 0.00468 0.04368 0 0 0 -0.29803 0 1.8394 -0.34886 0.19481 -0.4906
SER_1149 -4.90245 0.4192 6.55153 -0.02974 9e-05 0.02033 3.2465 -3.0141 -0 -0 -3.32586 -0.00445 0 0 0 0 0 0.01346 0.06466 0.02217 0.48615 0 0.31348 1.78671 -0.77834 -0.23155 0.3625 1.00027
LEU_1150 -9.06929 1.31446 2.56 -0.50502 0.22501 0.11895 2.1494 -2.56558 -0 -0 -1.37076 0.23998 0 0 0 0 0 0.0027 0.01704 0.01847 0.32996 0 -0.27258 0 0.18072 -0.13293 0.64133 -6.11813
HIS_1151 -5.05008 0.46915 5.77856 -0.66582 0.01408 0.68224 2.76201 -2.61996 -0 -0 -2.8702 -0.3371 0 0 0 -0.93572 0 0.01104 -0.01734 0.07524 0 1.65842 -0.15987 0 -0.45461 -0.13164 0.52361 -1.26798
SER_1152 -4.59094 0.74066 4.67445 -0.02538 0.00123 0.02593 2.38303 -2.18914 -0 -0 -2.43538 -0.14786 0 0 0 0 0 0.04826 -0.0473 0.01316 0.74557 0 0.00057 0.60333 -0.77834 -0.11836 0.66258 -0.43394
GLU_1153 -6.13021 0.86457 5.8102 -0.21453 0.02427 0.29001 3.11627 -2.77148 -0.00011 -0.00271 -3.41011 -0.56689 0 0 0 0 0 0.01031 0.12733 0.07015 0 3.05305 -0.198 0 -2.7348 5.58509 1.86015 4.78256
PRO_1154 -7.56077 1.9584 5.06108 -0.06356 8e-05 0.04157 2.18278 -2.1498 -0 -0 -2.48499 0.58403 0 0 0 0 0 0.00146 0.28584 0.01073 0.07729 0 0.57399 0 -2.4119 11.7371 3.19526 11.0386
PRO_1155 -5.29144 1.0221 3.79264 -0.08464 1e-05 0.05238 1.94451 -1.8488 -0 -0 -1.26462 0.7135 0 0 0 0 0 0.00363 0.31095 0.021 0.38831 0 0.25941 0 -2.4119 5.9118 2.24265 5.76148
VAL_1156 -7.92097 1.36266 5.02659 -0.30951 0.19158 0.06959 3.36659 -3.37309 -0.03391 -0.24657 -1.3683 -0.09602 0 0 0 0 0 0.0032 -0.05959 0.01655 0.03351 0 -0.36675 0 1.9342 -0.06129 0.64406 -1.18747
TYR_1157 -7.86371 0.82826 4.61188 -0.57358 0.07485 0.25021 2.94438 -2.99228 -0.01102 -0.07458 -2.58727 -0.28528 0 0 0 0 0 0.00354 -0.03149 0.02555 0 2.86218 -0.01275 0.00142 1.2797 -0.08664 0.47857 -1.15804
ALA_1158 -3.92102 0.38242 3.5828 -0.02339 0 0 2.044 -2.14698 -0.00387 -0.00939 -0.73113 -0.38027 0 0 0 0 0 0.00876 -0.01529 0 0 0 -0.41275 0 1.8394 -0.41595 0.30658 0.10392
ASN_1159 -5.31979 0.21707 4.04801 -0.19543 0.0385 0.31843 1.84372 -2.39719 -0 -0 -1.85576 -0.42593 0 0 0 0 0 0.03059 0.0213 0.00717 0 1.99685 -0.46151 0 -0.93687 -0.68293 0.23091 -3.52285
LEU_1160 -5.92415 0.59878 3.27598 -0.66478 0.16282 0.22962 1.79697 -2.15125 -0.01431 -0.09516 -0.98766 0.19403 0 0 0 0 0 0.02696 -0.03832 0.03073 0.69632 0 -0.21298 0 0.18072 -0.11561 0.3264 -2.68488
SER_1161 -3.80765 0.43268 3.65785 -0.02939 0 0.06865 1.12326 -1.77757 -0.01695 -0.11662 0.43227 -0.19523 0 0 0 0 0 0.01977 -0.00918 0.00038 0.07549 0 -0.50567 0.61592 -0.77834 0.10585 0.32766 -0.37681
ASN_1162 -2.63134 0.26856 1.78062 -0.36394 0.06996 0.75391 0.43763 -1.0434 -0.00712 -0.09744 0.41999 -0.88768 0 0 0 0 0 0.00424 -0.06052 0.09619 0 1.81182 -1.03794 0 -0.93687 -0.63155 0.17371 -1.88117
PHE_1163 -6.31042 0.96763 1.7739 -1.14706 0.37117 0.75497 0.61933 -1.66751 -0 -0 -0.25469 -0.09696 0 0 0 0 0 0.00955 0.09309 0.08399 0 2.506 -0.29584 0 1.0402 -0.58364 0.28473 -1.85159
ASN_1164 -3.88001 0.67651 3.46456 -0.2485 0.03734 0.38729 2.24542 -1.83539 -0 -0 -1.80315 -0.72775 0 0 -0.94788 0 0 0.01777 0.04747 0.04952 0 2.17825 -0.11341 0 -0.93687 -0.32539 1.13352 -0.5807
PRO_1165 -4.81981 0.63103 2.83582 -0.06828 0 0.04278 1.80806 -1.51646 -0 -0 -0.29103 0.60195 0 0 0 0 0 0.00697 -0.13892 0.03056 0.20392 0 -0.60786 0 -2.4119 -0.10217 1.04977 -2.74557
GLY_1166 -2.75596 0.45452 3.4536 -5e-05 0 0 1.79515 -1.70177 -0 -0 -0.94694 -0.41077 0 0 -0.94788 0 0 0.00416 -0.03114 0 0 0 -0.15876 0 0.83697 0.9393 0.25643 0.78684
ALA_1167 -2.68473 0.21522 3.15118 -0.0225 0 0 1.55783 -1.65676 -0 -0 -0.46393 -0.3655 0 0 -0.38689 0 0 0.00365 -0.01751 0 0 0 -0.40044 0 1.8394 0.50478 0.18739 1.46119
LEU_1168 -8.79684 1.19203 4.24801 -0.70836 0.41176 0.31076 2.91909 -2.98612 -0 -0 -2.29077 -0.05664 0 0 0 0 0 0.00151 -0.09086 0.14472 1.07694 0 -0.22635 0 0.18072 -0.43355 0.57711 -4.52684
SER_1169 -4.06229 0.44147 3.19791 -0.08456 0.01707 0.12835 1.32395 -1.75302 -0 -0 -1.36183 -1.80554 0 0 0 0 0 0.00785 -0.02406 0.00025 1.43215 0 0.30821 1.88194 -0.77834 0.60622 0.76609 0.24182
SER_1170 -3.32438 0.43561 4.60193 -0.03392 0 0.06737 2.95968 -2.31167 -0 -0 -3.59194 -0.51558 0 0 -0.38689 0 0 0.00333 0.07338 0.0022 0.07476 0 -0.50392 1.72425 -0.77834 0.58912 0.53211 -0.38291
GLY_1171 -1.2582 0.11699 1.57065 -0.00016 0 0 0.63885 -0.81857 -0 -0 0.25339 -0.26893 0 0 0 0 0 0.00634 -0.16801 0 0 0 -1.33066 0 0.83697 -0.13116 0.28862 -0.26387
GLY_1172 -1.84602 0.11305 1.79906 -6e-05 0 0 0.41631 -0.86828 -1e-05 -0.00045 0.22278 -0.3928 0 0 0 0 0 0.00229 -0.10067 0 0 0 0.3261 0 0.83697 -0.03366 0.08544 0.56002
GLY_1173 -4.56093 0.37772 4.03915 -6e-05 0 0 2.66018 -2.17557 -0 -0 -3.3019 -0.37778 0 0 0 0 0 0.00363 -0.06989 0 0 0 0.87423 0 0.83697 0.40002 0.40586 -0.88837
ALA_1174 -5.18862 0.89297 4.59874 -0.02372 3e-05 0 2.71692 -2.78193 -0 -0 -1.65167 -0.37715 0 0 0 0 0 0.01706 0.17108 0 0 0 -0.39809 0 1.8394 1.0974 1.715 2.62741
PRO_1175 -6.76156 1.05832 3.88134 -0.07548 4e-05 0.04517 1.70192 -1.8319 -0 -0 -1.49278 0.6257 0 0 0 0 0 0.00274 -0.09885 0.00976 0.51288 0 -0.34832 0 -2.4119 0.41144 1.64697 -3.12449
SER_1176 -4.58707 0.36488 5.15885 -0.02289 0 0.02102 3.18174 -2.60384 -1e-05 -0.00045 -2.77224 -0.18036 0 0 0 -0.75305 0 0.00541 0.13935 0.01445 0.39657 0 0.34842 0.60197 -0.77834 0.02175 0.48569 -0.95812
TYR_1177 -7.39285 0.60686 4.83918 -0.916 0.07009 0.32001 2.37486 -2.83097 -0 -0 -1.40475 -0.31493 0 0 0 0 0 0.00142 0.05783 0.00736 0 1.76341 -0.42043 1e-05 1.2797 0.32995 0.39411 -1.23514
GLY_1178 -4.36359 0.46258 4.32507 -5e-05 0 0 2.24812 -2.47161 -0.00462 -0.03572 -1.9493 -0.41442 0 0 0 0 0 0.01286 -0.0854 0 0 0 0.23815 0 0.83697 0.60427 0.31988 -0.27683
ALA_1179 -5.84749 0.64088 4.28689 -0.02272 0 0 2.84496 -2.93133 -0 -0 -2.42152 -0.35648 0 0 0 0 0 0.00791 0.06142 0 0 0 -0.28746 0 1.8394 0.37041 0.30025 -1.51487
ALA_1180 -3.66335 0.23676 4.03593 -0.02059 0 0 2.4193 -2.26995 -0 -0 -2.50417 -0.36094 0 0 0 0 0 0.00639 0.05524 0 0 0 -0.17226 0 1.8394 -0.33093 0.3332 -0.39597
GLY_1181 -2.87045 0.28682 3.46002 -4e-05 0 0 1.49077 -1.67146 -0 -0 -1.36523 -0.41151 0 0 0 0 0 0.00183 -0.03576 0 0 0 0.48193 0 0.83697 -0.07401 0.3271 0.45697
LEU_1182 -9.40991 1.0329 4.85321 -0.48311 0.17332 0.09711 3.04468 -3.04872 -0 -0 -2.13237 0.24526 0 0 0 0 0 0.00335 -0.00998 0.06459 0.58357 0 -0.20286 0 0.18072 0.30567 0.44634 -4.25622
ALA_1183 -3.71211 0.08752 3.24831 -0.02272 0 0 1.90999 -1.92447 -0.00462 -0.03572 -1.77262 -0.33903 0 0 0 0 0 0.01148 -0.04684 0 0 0 -0.21048 0 1.8394 0.03283 0.4672 -0.47187
PHE_1184 -3.52126 0.93749 3.64061 -0.97284 0.05015 0.33304 1.53451 -1.67402 -0 -0 -1.20197 -0.03117 0 0 0 0 0 0.00635 0.17593 0.04575 0 1.76311 -0.48244 0 1.0402 5.53962 1.44958 8.63264
PRO_1185 -6.75753 1.2556 4.19098 -0.09037 0.00029 0.05631 1.58724 -1.91138 -0.00256 -0.0169 -1.49658 0.74395 0 0 0 0 0 0.02187 -0.01949 0.00987 0.35016 0 0.21137 0 -2.4119 5.74829 1.75707 3.22629
ALA_1186 -6.80763 0.83543 4.16397 -0.02003 0 0 2.90958 -2.74713 -0.01366 -0.09229 -2.68532 -0.32376 0 0 0 0 0 0.02573 0.0404 0 0 0 0.13732 0 1.8394 0.17997 1.05569 -1.50232
GLN_1187 -5.15002 0.82594 5.48635 -0.42007 0.14169 0.25615 1.93477 -2.51271 -0.01291 -0.11087 -1.95015 -0.64238 0 0 0 0 0 0.0163 0.23325 0.0424 0 3.18502 0.24252 0 -0.18838 5.85586 2.08977 9.32253
PRO_1188 -5.3044 0.94837 3.95455 -0.06956 0 0.04329 1.73929 -1.72578 -0.02225 -0.2253 -1.94178 0.64336 0 0 0 0 0 0.01556 -0.10965 0.011 0.15915 0 0.34296 0 -2.4119 5.76048 1.81173 3.6191
GLN_1189 -7.37355 0.61602 6.3334 -0.26094 0.02919 0.18682 3.34462 -3.02825 -0 -0 -2.82794 -0.50705 0 0 0 0 0 0.02483 0.07167 0.02328 0 3.0029 -0.05434 0 -0.18838 0.02132 0.40746 -0.17895
GLN_1190 -6.95827 0.8027 6.20492 -0.28719 0.05399 0.23444 2.81671 -2.92906 -0.01547 -0.12777 -2.30177 -0.48284 0 0 -0.69204 0 0 0.00759 -0.01614 0.16342 0 2.77465 -0.12168 0 -0.18838 -0.18922 0.36871 -0.88272
GLN_1191 -4.69312 0.26011 4.43153 -0.2686 0.05173 0.21399 1.28079 -2.05253 -0.02831 -0.23378 -0.92462 -0.48592 0 0 0 0 0 0.00684 -0.03408 0.07548 0 2.70456 -0.07071 0 -0.18838 -0.23722 0.42179 0.22954
GLN_1192 -3.16315 0.20428 3.14052 -0.67066 0.08862 0.71194 1.13201 -1.40279 -0.0076 -0.08381 -0.99519 -0.369 0 0 0 0 0 0.00536 -0.04332 0.00417 0 2.64682 -0.08576 0 -0.18838 -0.06237 0.37706 1.23877
GLN_1193 -4.04703 0.62215 3.91486 -0.30792 0.06496 0.28435 2.03654 -1.72941 -0.01407 -0.09239 -2.21801 -0.87521 0 0 0 0 0 0.02508 0.08622 0.04514 0 2.91346 0.01597 0 -0.18838 0.13172 0.93318 1.60122
PRO_1194 -3.72269 1.10877 2.94392 -0.06552 0 0.04174 1.52299 -1.1696 -0 -0 -0.82046 0.55779 0 0 -0.94021 0 0 0.02046 -0.08521 0.1343 0.15195 0 -0.53625 0 -2.4119 6.09465 2.31918 5.1439
PRO_1195 -2.68042 0.8943 1.76703 -0.0852 3e-05 0.05112 0.38345 -0.74404 -0 -0 -0.08074 0.58524 0 0 0 0 0 0.00974 -0.03164 0.0168 0.65851 0 -0.23775 0 -2.4119 5.95984 1.97002 6.0244
HIS_1196 -6.7091 0.51777 6.78106 -0.4397 0.01754 0.29089 2.96238 -3.03617 -0.01407 -0.09239 -2.43262 -0.9517 0 0 -1.14289 0 0 0.0293 0.02138 0.17493 0 1.51552 -0.06748 0 -0.45461 -0.27234 0.57308 -2.7292
HIS_1197 -6.13617 0.31875 5.5957 -0.75896 0.02105 0.82853 1.84673 -2.73483 -0.01073 -0.09883 -1.61899 -2.38003 0 0 0 0 0 0.01999 -0.03557 0.18525 0 2.12206 -0.08443 0 -0.45461 -0.4034 0.65933 -3.11917
LEU_1198 -7.0205 1.36358 5.58167 -0.68546 0.22309 0.24941 3.00162 -2.72385 -0.0086 -0.08886 -2.45738 0.16742 0 0 -1.14289 0 0 0.03037 0.18129 0.01363 0.74672 0 -0.18535 0 0.18072 1.20228 1.69365 0.32257
PRO_1199 -8.21636 1.55073 4.32662 -0.0951 0.00214 0.05896 1.50985 -1.79387 -0 -0 -0.9572 0.65635 0 0 -0.69204 0 0 0.07968 -0.10936 0.07262 0.5388 0 -0.47918 0 -2.4119 1.27365 1.69798 -2.98765
GLN_1200 -6.06062 0.71683 6.02679 -0.26271 0.05918 0.22212 2.28723 -2.83693 -0.01073 -0.09883 -1.58224 -0.65369 0 0 -0.94021 0 0 0.01617 0.12964 0.11755 0 3.02367 -0.00551 0 -0.18838 0.03437 0.74463 0.73832
GLN_1201 -6.52395 0.37493 5.76055 -0.28062 0.07865 0.23539 3.23791 -2.79578 -0.00995 -0.10075 -3.59406 -0.514 0 0 0 0 0 0.004 -0.03443 0.17794 0 2.76162 -0.0976 0 -0.18838 0.04196 0.52648 -0.94011
MET_1202 -10.9964 1.7527 5.02926 -0.34498 0.1195 0.09559 3.44834 -3.02579 -0 -0 -2.58561 -0.01315 0 0 0 0 0 0.00544 0.78889 0.12716 1.73832 0 0.0095 0 0.60916 5.68895 1.62085 4.06776
PRO_1203 -5.27185 1.53878 3.38987 -0.08306 0 0.05012 1.01193 -1.46009 -0 -0 -0.43046 0.57393 0 0 0 0 0 0.00366 -0.13352 0.06912 0.44533 0 -0.56899 0 -2.4119 5.63808 1.77867 4.13963
VAL_1204 -5.48381 0.5976 4.66725 -0.29589 0.18072 0.06743 2.53358 -2.39183 -0 -0 -1.57062 -0.33751 0 0 0 0 0 0.00183 -0.01143 0.00138 0.33113 0 -0.37402 0 1.9342 -0.09176 0.64841 0.40664
GLN_1205 -7.38437 0.54172 5.39381 -0.25561 0.02949 0.19567 2.96749 -2.79644 -0 -0 -2.04437 -0.40811 0 0 0 0 0 0.00134 -0.02685 0.02417 0 2.93023 -0.21764 0 -0.18838 -0.13336 0.39811 -0.9731
HIS_D_1206 -7.79191 1.25826 6.24621 -0.64374 0.47479 0.633 3.15361 -3.31164 -0.00135 -0.01189 -2.60581 -0.77015 0 0 0 -0.59752 0 0.0105 0.72378 0.16373 0 3.07174 -0.35903 0 -0.45461 5.63444 1.69354 6.51597
PRO_1207 -5.92283 1.19354 4.2415 -0.06951 0 0.04372 1.9118 -1.97837 -0.01339 -0.13824 -1.71192 0.61354 0 0 0 0 0 0.00453 -0.0363 0.11995 0.18641 0 -0.40254 0 -2.4119 5.89584 1.91058 3.43639
ARG_1208 -5.88961 0.58112 5.6629 -0.43093 0.05164 0.21199 2.94098 -2.85658 -0 -0 -1.70495 0.31241 0 0 0 0 0 0.00429 0.06617 0.03699 2.04512 0 -0.10412 0 -1.2888 -0.09172 0.49972 0.04663
LEU_1209 -8.84851 1.15763 5.1843 -0.49902 0.22087 0.11291 3.55073 -3.22762 -0 -0 -2.21982 0.21505 0 0 0 0 0 0.0112 0.04872 0.09101 0.29915 0 -0.31299 0 0.18072 -0.34919 0.46966 -3.91518
GLN_1210 -6.50272 0.55164 6.62264 -0.26552 0.04588 0.20581 3.31559 -3.13499 -0.01339 -0.13824 -2.8787 -0.53786 0 0 0 -0.59752 0 0.01369 0.13684 0.03345 0 2.8654 -0.07735 0 -0.18838 -0.29331 0.61506 -0.22199
ALA_1211 -4.31628 0.36633 4.69638 -0.02194 0 0 2.78137 -2.54004 -0 -0 -2.25518 -0.37309 0 0 0 0 0 0.00824 0.04643 0 0 0 -0.33403 0 1.8394 -0.4242 0.43104 -0.09557
LEU_1212 -5.07905 0.88488 4.37733 -0.49273 0.18817 0.1279 2.04735 -2.13852 -0 -0 -1.23511 0.18214 0 0 0 0 0 0.02927 0.20566 0.02739 0.27295 0 -0.29588 0 0.18072 -0.50802 0.54743 -0.67811
LYS_1213 -7.42075 0.66943 8.96361 -0.41123 0.06791 0.21925 3.89709 -3.57229 -0 -0 -3.99866 0.01398 0 0 0 -1.21261 0 0.01573 -0.04045 0.24685 2.84864 0 -0.11292 0 -1.5107 -0.25044 0.62036 -0.96719
GLU_1214 -5.909 0.15958 8.43064 -0.44015 0.05723 0.85178 4.61547 -3.53978 -8e-05 -0.00018 -7.51112 -0.42768 0 0 0 -1.65193 0 0.00484 -0.0491 0.01807 0 3.35371 -0.27653 0 -2.7348 -0.31775 0.41938 -4.94741
GLU_1215 -4.24079 0.92875 5.01489 -0.34669 0.11222 0.40084 2.47547 -2.27365 -0 -0 -2.46546 -0.54114 0 0 0 0 0 0.01636 0.11616 0.05291 0 2.88011 0.09027 0 -2.7348 5.47347 1.44542 6.40433
PRO_1216 -4.87826 1.67927 3.51517 -0.09299 0.00019 0.05816 1.14676 -1.45162 -0 -0 -0.97839 0.72306 0 0 0 0 0 0.00575 0.19828 0.01179 0.46974 0 -0.15979 0 -2.4119 5.51374 1.75668 5.10563
GLN_1217 -7.6247 0.80924 8.47601 -0.25327 0.03152 0.20433 3.81985 -3.69996 -0.00679 -0.05505 -2.9417 -0.49011 0 0 0 -0.5152 0 0.00334 0.01626 0.04088 0 3.25912 -0.0643 0 -0.18838 -0.23918 0.69049 1.2724
THR_1218 -6.00037 0.3686 5.66025 -0.20304 0.11616 0.07379 3.05751 -2.695 -0 -0 -3.89559 -0.1267 0 0 0 0 0 0.00316 -0.0421 0.0152 0.20173 0 0.07149 2.30957 -1.0874 -0.04845 0.35965 -1.86154
VAL_1219 -4.9479 1.10081 3.49031 -0.32623 0.26219 0.07651 1.75832 -1.99057 -0 -0 -1.44607 -0.21519 0 0 0 0 0 0.00947 0.54171 0.01666 0.07715 0 -0.13129 0 1.9342 5.70202 1.87041 7.78251
PRO_1220 -6.16968 1.43141 4.7707 -0.08689 0 0.05365 1.26914 -1.9129 -0.04692 -0.28277 -1.27063 0.70595 0 0 0 0 0 0.01589 0.05863 0.02043 0.40171 0 0.01647 0 -2.4119 5.62139 2.18086 4.36456
GLU_1221 -7.41905 0.63367 7.0461 -0.21272 0.02362 0.28995 2.95279 -3.11481 -0.00237 -0.0247 -2.82311 -0.62252 0 0 0 0 0 0.01269 -0.0437 0.01072 0 3.38914 -0.25633 0 -2.7348 -0.26213 0.67668 -2.48088
MET_1222 -4.35447 0.93344 3.15761 -0.33097 0.08028 0.10354 1.27054 -1.76739 -0.01321 -0.15271 -0.74375 -0.03345 0 0 0 0 0 0.00646 0.83742 0.02395 1.74618 0 0.02944 0 0.60916 5.63236 1.59543 8.62985
PRO_1223 -3.53833 1.19562 3.18481 -0.08396 0 0.05066 1.4623 -1.2725 -0.00173 -0.03297 -2.0173 0.58063 0 0 -0.74272 0 0 0.00494 -0.07801 0.04339 0.51213 0 -0.46043 0 -2.4119 5.62538 1.84511 3.86514
GLY_1224 -3.22682 0.23575 4.05207 -7e-05 0 0 2.68922 -1.93788 -0.0102 -0.08982 -2.20253 -0.30554 0 0 -0.59906 0 0 0.03107 -0.06341 0 0 0 -0.32303 0 0.83697 1.35291 0.66358 1.10321
GLU_1225 -6.13918 0.27045 7.60912 -0.39452 0.21393 0.55293 2.50958 -2.98549 -0.02698 -0.15927 -2.82662 -0.51896 0 0 0 -1.24059 0 0.00628 0.17997 0.09051 0 4.30827 0.09945 0 -2.7348 1.5355 0.54678 0.89639
THR_1226 -2.22313 0.55802 2.50674 -0.18362 0.05434 0.06104 0.86722 -1.06981 -0.01329 -0.15291 -0.46033 -0.31464 0 0 -0.43584 0 0 0.00518 0.92759 0.06122 0.25398 0 -0.45014 2.30915 -1.0874 5.70373 2.01121 8.92831
PRO_1227 -4.4007 1.02397 3.62221 -0.21618 0.03546 0.16448 1.54501 -1.49511 -0.02915 -0.17894 -0.21633 -0.16529 0 0 0 0 0 0.02392 0.06281 0.00059 0.28417 0 -0.65343 0 -2.4119 5.60185 2.61107 5.20851
PRO_1228 -3.28978 0.30125 2.24519 -0.07212 0 0.04415 0.40933 -0.87375 -0.01386 -0.07859 0.6984 0.5841 0 0 0 0 0 0.00384 -0.26826 0.02195 0.27002 0 -0.89055 0 -2.4119 0.2335 1.21207 -1.87503
LEU_1229 -2.34316 0.31018 1.91982 -0.50527 0.2137 0.12936 0.56821 -0.79249 -0 -0 0.30439 0.27682 0 0 0 0 0 0.00511 -0.02382 0.04346 0.27669 0 -0.28995 0 0.18072 0.11671 0.53857 0.92905
SER_1230 -3.51559 0.38276 3.95388 -0.02458 1e-05 0.02024 1.67644 -1.62798 -0.02138 -0.15846 0.10368 0.01962 0 0 0 0 0 0.00715 0.05453 0.0587 0.64082 0 -0.10791 0.62096 -0.77834 -0.44903 0.9279 1.7834
PRO_1231 -2.55054 0.33697 2.18834 -0.19358 0.0033 0.1409 0.53115 -0.88317 -0.0105 -0.03373 -0.39162 -0.00528 0 0 0 0 0 0.00537 0.01595 0.00134 0.62629 0 -0.92776 0 -2.4119 -0.56564 0.84237 -3.28173
ILE_1232 -6.601 0.83887 2.68159 -0.58737 0.62126 0.14057 0.87042 -1.60902 -0.00709 -0.09232 -0.56342 -0.0478 0 0 0 0 0 0.01377 -0.04852 0.07438 1.72539 0 -0.77723 0 0.73287 -0.5746 0.4353 -2.77396
ASP_1233 -2.86098 0.0686 3.11274 -0.24206 0.04439 0.79547 0.67634 -1.42041 -0.06636 -0.42361 0.43008 -0.58005 0 0 0 0 0 0.04245 0.03238 0.07263 0 2.01841 -0.63492 0 -2.3716 -0.32823 0.3697 -1.26502
MET_1234 -8.52453 0.70446 5.07674 -0.37876 0.17708 0.10034 1.82015 -2.13591 -0.00022 -0.00389 -2.47559 0.21105 0 0 -0.72828 0 0 0.00641 -0.01449 0.20155 1.25899 0 0.03594 0 0.60916 -0.23955 0.36381 -3.93552
GLU_1235 -2.879 0.11939 2.98857 -0.2002 0.02662 0.28757 0.70511 -1.07687 -0.00679 -0.05505 -0.54697 -0.5724 0 0 0 0 0 0.01283 0.0492 0.01558 0 2.9994 0.06117 0 -2.7348 -0.16493 0.35432 -0.61727
SER_1236 -3.91208 0.60483 3.31783 -0.02904 0 0.05106 1.79107 -1.54176 -0.00829 -0.07353 -0.03748 -1.26413 0 0 -0.74963 0 0 0.00247 0.023 0.04811 1.18527 0 -0.46379 0.61143 -0.77834 0.09321 0.41413 -0.71566
GLN_1237 -4.45639 0.48162 2.7246 -0.68746 0.11328 0.74951 0.80479 -1.62619 -0.04109 -0.27778 -0.2509 -0.63674 0 0 0 0 0 0.01065 -0.03842 0.00567 0 2.20695 -0.17812 0 -0.18838 -0.23637 0.37691 -1.14386
GLU_1238 -4.85162 0.25895 6.747 -0.20088 0.03597 0.30673 3.74538 -2.81393 -0.00105 -0.0036 -5.72768 -0.52681 0 0 -0.74963 -1.00172 0 0.02446 -0.02483 0.02452 0 3.21365 0.22619 0 -2.7348 -0.21882 0.26817 -4.00435
ARG_1239 -3.66326 0.33891 2.80862 -0.86639 0.18277 0.55298 1.69326 -1.63912 -0.01725 -0.06813 -0.72047 0.20705 0 0 0 0 0 0.0228 -0.04577 0.04555 2.51763 0 -0.19595 0 -1.2888 0.06404 0.32452 0.25299
ILE_1240 -7.50365 1.09701 3.82707 -0.74844 0.52104 0.28695 2.18733 -2.29454 -0 -0 -0.92676 0.25788 0 0 0 0 0 0.01783 -0.08368 0.04913 0.81783 0 0.26685 0 0.73287 -0.16205 0.57913 -1.07821
LYS_1241 -8.02169 1.00208 8.89741 -0.53466 0.15414 0.33302 4.55189 -3.60792 -0.04366 -0.16128 -4.52017 0.2188 0 0 0 -1.26004 0 0.00803 0.2196 0.29983 2.97736 0 -0.02326 0 -1.5107 -0.321 0.8295 -0.5127
ALA_1242 -4.21684 0.47246 4.59981 -0.02256 0 0 2.47322 -2.45894 -0.00105 -0.0036 -1.86 -0.38637 0 0 0 0 0 0.02044 -0.04309 0 0 0 -0.27265 0 1.8394 -0.47873 0.52872 0.19022
GLU_1243 -7.60851 0.72667 8.38865 -0.21636 0.03952 0.30204 3.8826 -3.61122 -0.02292 -0.1057 -4.46407 -0.62956 0 0 0 -1.56118 0 0.07723 -0.01805 0.06135 0 3.1633 -0.20977 0 -2.7348 -0.35576 0.55589 -4.34063
ARG_1244 -11.0195 1.12893 9.16603 -0.72483 0.17035 0.45293 2.71272 -4.13502 -0.01243 -0.08772 -1.29457 0.18237 0 0 0 0 0 0.0121 -0.01223 0.17151 2.87717 0 -0.12445 0 -1.2888 -0.11798 0.59675 -1.34662
LYS_1245 -6.55065 0.42018 7.27481 -0.41873 0.05275 0.20585 2.82211 -3.05611 -0.01374 -0.08921 -2.92621 -0.03144 0 0 -0.72828 0 0 0.02325 0.01425 0.2732 1.93572 0 0.07768 0 -1.5107 -0.05167 0.41733 -1.85962
ARG_1246 -4.3542 0.10322 4.72022 -0.77765 0.11276 0.51916 1.45119 -2.20669 -0 -0 -0.52336 0.36559 0 0 0 0 0 0.01974 -0.04829 0.00944 1.44882 0 -0.09361 0 -1.2888 -0.20919 0.40282 -0.34883
MET_1247 -7.01473 0.90337 4.17868 -0.27674 0.02018 0.03625 1.85516 -2.18675 -0.01665 -0.10256 -1.72636 -0.06181 0 0 0 0 0 0.11558 0.26453 0.22561 1.10569 0 0.12253 0 0.60916 -0.07541 0.67483 -1.34943
ARG_1248 -8.03234 1.23148 6.82884 -0.71543 0.12984 0.46947 2.28309 -3.14933 -0.04965 -0.38905 -1.36169 0.30402 0 0 0 -0.85578 0 0.11262 0.24895 0.13039 2.4966 0 0.17339 0 -1.2888 0.19313 2.22339 0.98313
ASN_1249 -4.99603 1.42792 4.71361 -0.3337 0.08965 0.63637 3.11949 -2.55016 -0.01783 -0.1166 -1.53096 -0.85432 0 0 0 0 0 0.11281 0.04148 0.01094 0 2.19625 -0.91974 0 -0.93687 0.999 2.48902 3.58036
ARG_1250 -7.49226 0.5215 7.61075 -0.44248 0.06586 0.22302 2.65576 -3.35393 -0.02315 -0.23148 -2.18684 0.38183 0 0 -0.43584 -0.38481 0 0.03518 0.09356 0.02875 2.20866 0 -0.22665 0 -1.2888 1.12589 1.24464 0.12915
ILE_1251 -4.02642 0.40929 4.06865 -0.50004 0.38237 0.10124 1.84217 -2.041 -0 -0 -0.84102 -0.00874 0 0 0 0 0 0.03537 -0.05354 0.01153 0.52172 0 -0.44325 0 0.73287 0.20665 0.62604 1.0239
ALA_1252 -6.15062 0.93172 4.24017 -0.02324 0 0 3.2215 -2.85644 -0 -0 -1.53577 -0.37811 0 0 0 0 0 0.00841 -0.03489 0 0 0 -0.29251 0 1.8394 -0.30038 0.25956 -1.07121
ALA_1253 -6.88305 0.74579 5.2801 -0.02105 0 0 3.11627 -3.28157 -0 -0 -2.20322 -0.3803 0 0 0 0 0 0.00446 0.18424 0 0 0 -0.29463 0 1.8394 -0.55489 0.31112 -2.13731
SER_1254 -4.19859 0.32049 5.43481 -0.02265 0 0.02128 2.70375 -2.53062 -0.00118 -0.01404 -2.11322 -0.33599 0 0 0 0 0 0.01623 0.09746 0.0082 0.48146 0 0.30484 0.60136 -0.77834 -0.24089 0.31158 0.06593
LYS_1255 -5.7727 0.45077 5.71918 -0.29975 0.02329 0.13269 2.86999 -2.76699 -0 -0 -2.04789 -0.04965 0 0 0 0 0 0.02549 -0.0004 0.00947 1.73016 0 -0.0622 0 -1.5107 -0.2973 0.26587 -1.58067
CYS_1256 -8.98725 1.16751 6.56341 -0.07074 0.00612 0.07076 3.45627 -3.11751 -9e-05 -0.00041 -2.44009 -0.44602 0 0 0 0 0 0.03937 0.1776 0.06413 1.02358 0 0.25874 0 3.6196 -0.10988 0.49695 1.77203
ARG_1257 -6.36603 0.49308 8.69868 -0.62237 0.1124 0.34472 3.74536 -3.68597 -0.04742 -0.16926 -2.92605 0.23334 0 0 0 -0.9071 0 0.02491 0.04081 0.06869 2.49916 0 -0.12661 0 -1.2888 -0.00748 0.67558 0.78961
LYS_1258 -4.75157 0.41881 5.39583 -0.29966 0.02758 0.13319 2.56314 -2.51734 -0 -0 -1.92966 -0.0423 0 0 0 0 0 0.01907 0.16422 0.00752 1.71785 0 -0.03427 0 -1.5107 -0.44893 0.53 -0.55721
ARG_1259 -7.0564 0.53213 7.74378 -0.80305 0.11089 0.47109 4.29123 -3.45033 -0 -0 -4.8681 0.15659 0 0 0 -1.56118 0 0.01003 0.06938 0.1356 2.99828 0 -0.17875 0 -1.2888 -0.52838 0.50047 -2.71552
LYS_1260 -7.12826 0.87881 7.50263 -0.42436 0.08874 0.22666 3.70039 -3.3499 -0 -0 -4.31729 -0.10334 0 0 0 -0.54216 0 0.00575 0.00596 0.05476 1.8182 0 0.07242 0 -1.5107 -0.21065 0.71846 -2.51389
LEU_1261 -4.78613 0.25721 4.70401 -0.4854 0.25538 0.11477 2.23086 -2.3868 -0 -0 -1.73943 0.23686 0 0 0 0 0 0.00296 0.12128 0.03826 0.33766 0 -0.28077 0 0.18072 -0.10082 0.59494 -0.70442
GLU_1262 -5.1509 0.20717 6.34569 -0.34065 0.087 0.39948 3.38417 -2.85642 -0 -0 -3.59431 -0.60517 0 0 0 -1.21016 0 0.00267 0.01782 0.00524 0 3.23872 -0.09982 0 -2.7348 -0.29424 0.28627 -2.91223
ARG_1263 -6.34086 0.50317 6.14189 -0.8387 0.1522 0.48507 2.89693 -2.95202 -0 -0 -2.95473 0.27511 0 0 0 0 0 0.00118 -0.01585 0.07257 2.95734 0 -0.10565 0 -1.2888 -0.33505 0.35775 -0.98846
ILE_1264 -6.42615 0.5119 5.80836 -0.49993 0.35764 0.09942 2.70243 -2.97656 -0 -0 -1.89057 0.07628 0 0 0 0 0 0.00617 -0.05329 0.04644 0.49045 0 -0.4368 0 0.73287 -0.15377 0.44555 -1.15956
ALA_1265 -3.45393 0.14371 3.80425 -0.02176 0 0 1.68503 -2.04802 -0.02317 -0.17256 -1.09588 -0.36484 0 0 0 0 0 0.00093 0.02156 0 0 0 -0.32546 0 1.8394 -0.19562 0.31695 0.11059
ARG_1266 -4.79811 0.15728 5.91978 -0.59736 0.07873 0.32967 2.78701 -2.52734 -0 -0 -2.86745 0.17671 0 0 0 -1.21016 0 0.00878 -0.01228 0.01489 2.55623 0 -0.07459 0 -1.2888 -0.33449 0.38498 -1.29652
LEU_1267 -6.90331 0.81649 5.1058 -0.48615 0.22133 0.12419 2.88019 -2.93047 -0 -0 -2.40946 0.2226 0 0 0 0 0 0.00419 -0.03856 0.09464 0.32159 0 -0.31673 0 0.18072 -0.25891 0.63979 -2.73204
GLU_1268 -4.28502 0.3866 4.84472 -0.20798 0.02487 0.28754 2.06578 -2.29059 -0.02028 -0.16173 -1.67884 -0.5567 0 0 0 0 0 0.0031 -0.0525 0.09947 0 3.07454 -0.25612 0 -2.7348 -0.46078 0.63581 -1.28291
GLU_1269 -2.11796 0.14877 2.66785 -0.22899 0.03395 0.34834 0.70861 -1.17683 -0.00289 -0.01083 -0.52218 -0.59811 0 0 0 0 0 0.00579 -0.05969 0.00889 0 2.94729 -0.09899 0 -2.7348 -0.53777 0.37129 -0.84825
LYS_1270 -4.67578 0.50257 5.31533 -0.33286 0.05578 0.20652 2.80601 -2.45239 -0 -0 -2.89583 -0.31597 0 0 0 0 0 0.01019 0.00994 0.00685 1.7699 0 0.25235 0 -1.5107 0.05762 0.31996 -0.8705
VAL_1271 -5.51069 0.4584 4.94364 -0.36627 0.27411 0.08957 2.79847 -2.55475 -0 -0 -1.42139 -0.13181 0 0 0 0 0 0.0087 -0.07439 0.00619 0.78352 0 0.1646 0 1.9342 0.1418 0.41537 1.95926
LYS_1272 -3.01269 0.27468 3.06056 -0.30129 0.02828 0.13467 1.13027 -1.5953 -0 -0 -0.8159 -0.04524 0 0 0 0 0 0.00243 0.01983 0.00035 1.73942 0 -0.01154 0 -1.5107 -0.3852 0.25784 -1.02953
THR_1273 -4.45988 0.33531 4.52738 -0.19965 0.15241 0.07516 2.23543 -2.34224 -0 -0 -1.45051 -0.43095 0 0 0 0 0 0.00841 -0.01929 2e-05 0.11044 0 -0.01738 2.30285 -1.0874 -0.16894 0.14052 -0.28833
LEU_1274 -7.13705 0.46084 5.12308 -0.70919 0.23582 0.28504 2.74257 -2.98719 -0.0126 -0.11324 -2.11042 0.10502 0 0 0 0 0 0.00438 0.02737 0.03437 0.86815 0 -0.20888 0 0.18072 0.0291 0.2437 -2.93841
LYS_1275 -5.06031 0.26691 5.45378 -0.29705 0.02432 0.1266 2.39304 -2.63149 -0 -0 -2.31231 -0.03966 0 0 0 0 0 0.00668 0.06418 0.07427 1.73031 0 0.00907 0 -1.5107 -0.22856 0.29678 -1.63414
ALA_1276 -3.80356 0.21403 4.38262 -0.02119 0 0 2.34 -2.30971 -0 -0 -1.58477 -0.35394 0 0 0 0 0 0.00356 0.00756 0 0 0 -0.22674 0 1.8394 -0.39505 0.24235 0.33455
GLN_1277 -6.1136 0.49448 5.88329 -0.2708 0.05856 0.20835 2.90956 -3.01007 -0.01269 -0.1154 -2.89387 -0.48691 0 0 0 0 0 0.00373 -0.01322 0.08863 0 2.70376 -0.02223 0 -0.18838 -0.27235 0.22535 -0.8238
ASN_1278 -6.70979 0.44464 6.48882 -0.17177 0.02455 0.25554 2.74914 -3.30468 -0 -0 -2.50061 -0.32198 0 0 0 0 0 0.01825 -0.0072 0.07413 0 1.41138 0.40921 0 -0.93687 -0.0389 0.31501 -1.80112
SER_1279 -3.79214 0.16889 4.47867 -0.02755 0 0.06335 1.89049 -2.2171 -0.00788 -0.10216 -1.33628 -0.54402 0 0 0 0 0 0.01341 0.04413 0.00747 0.69253 0 0.34199 0.64186 -0.77834 0.14459 0.30964 -0.00846
GLU_1280 -3.52486 0.21578 4.5503 -0.20888 0.02249 0.27697 2.1778 -2.14998 -0.00599 -0.02117 -1.38979 -0.54951 0 0 0 0 0 0.00835 -0.02009 0.05303 0 3.12078 -0.249 0 -2.7348 -0.02334 0.25909 -0.1928
LEU_1281 -5.09053 0.43051 5.11178 -0.46315 0.15599 0.10597 3.32291 -2.65068 -0 -0 -2.75632 0.20626 0 0 0 0 0 0.00463 -0.01879 0.15979 0.27636 0 -0.29657 0 0.18072 -0.32008 0.2891 -1.35211
ALA_1282 -5.00086 0.59536 4.27015 -0.02468 5e-05 0 2.94546 -2.79017 -0 -0 -2.64216 -0.40356 0 0 0 0 0 0.00447 -0.10357 0 0 0 -0.31525 0 1.8394 -0.53076 0.42292 -1.7332
SER_1283 -3.80913 0.35663 4.75824 -0.02473 2e-05 0.02342 2.24789 -2.32849 -0.00075 -0.00473 -1.97628 -0.31513 0 0 0 0 0 0.00535 -0.01484 0.01665 0.71473 0 0.2183 0.6021 -0.77834 -0.51533 0.53867 -0.28575
THR_1284 -7.32365 0.5781 6.26977 -0.11669 0.11548 0.0582 4.07862 -3.31158 -0.0059 -0.019 -2.49842 -1.12856 0 0 0 -0.62336 0 0.01725 0.45142 0.31946 0.2474 0 -0.17744 2.43916 -1.0874 -0.26581 0.7848 -1.19815
ALA_1285 -5.44452 0.42538 3.8798 -0.02189 0 0 2.48851 -2.63252 -0 -0 -1.70233 -0.37141 0 0 0 0 0 0.00994 0.00041 0 0 0 -0.19618 0 1.8394 -0.28476 0.68001 -1.33016
ASN_1286 -5.64967 0.36227 6.06821 -0.16983 0.01504 0.24337 2.78934 -3.05772 -0.01608 -0.08422 -2.29323 -0.31737 0 0 0 -0.73781 0 0.0112 0.10587 0.00628 0 1.48951 0.46129 0 -0.93687 -0.08604 0.31365 -1.4828
MET_1287 -8.05648 0.55573 6.48078 -0.7617 0.36256 0.36478 2.7112 -3.1508 -0.01319 -0.13773 -1.96638 -0.18841 0 0 0 0 0 0.02549 0.09935 0.01978 2.4781 0 -0.09925 0 0.60916 0.008 0.45008 -0.20893
LEU_1288 -8.71393 1.04429 5.3752 -0.66661 0.22615 0.2397 3.32037 -3.42267 -0 -0 -2.70887 0.08105 0 0 0 0 0 0.003 0.0066 0.0007 0.90403 0 -0.23217 0 0.18072 -0.17993 0.61918 -3.92318
ARG_1289 -6.99346 0.6982 7.05514 -1.06193 0.29662 0.80261 2.7813 -3.28298 -0.04069 -0.17893 -2.17693 0.32425 0 0 0 -0.73781 0 0.00391 0.07267 0.08044 2.19915 0 -0.18254 0 -1.2888 -0.0171 0.58215 -1.06474
GLU_1290 -3.85851 0.16763 4.53966 -0.20786 0.02589 0.28544 1.53404 -2.06412 -0.03033 -0.22699 -0.69959 -0.56805 0 0 0 0 0 0.04019 -0.02931 0.01429 0 3.05823 -0.22427 0 -2.7348 -0.13062 0.4424 -0.66665
GLN_1291 -9.46494 0.62204 7.45989 -0.28561 0.07643 0.25592 4.5321 -3.86519 -0 -0 -4.60328 -0.49942 0 0 0 -2.00928 0 0.01944 -0.05766 0.42895 0 2.74625 -0.25279 0 -0.18838 -0.38226 0.54769 -4.92011
VAL_1292 -8.48092 1.29435 4.37465 -0.33087 0.23296 0.07714 2.77643 -3.05811 -0 -0 -2.98354 -0.24661 0 0 0 0 0 0.00533 -0.02782 0.11728 0.37411 0 0.04266 0 1.9342 -0.20109 0.97677 -3.1231
ALA_1293 -3.16772 0.18281 3.48095 -0.02229 0 0 1.29234 -1.79075 -0.03806 -0.23485 -0.76575 -0.36581 0 0 0 0 0 0.0296 -0.05941 0 0 0 -0.37971 0 1.8394 -0.30004 0.7445 0.44521
GLN_1294 -4.62542 0.27444 5.60421 -0.67465 0.10228 0.69206 2.50421 -2.64815 -0.05244 -0.20143 -2.65282 -0.43238 0 0 0 0 0 0.02404 0.03218 0.19561 0 2.63291 -0.09464 0 -0.18838 -0.31279 0.24901 0.42786
LEU_1295 -9.96492 1.08274 3.07014 -0.46501 0.14763 0.09729 2.96388 -2.93241 -0.01722 -0.09089 -2.36272 0.2122 0 0 0 0 0 0.01589 -0.01517 0.04338 0.56321 0 -0.2326 0 0.18072 -0.09444 0.68409 -7.11421
LYS_1296 -7.9447 0.59502 7.47636 -0.45654 0.13395 0.21954 3.72518 -3.45158 -0.00388 -0.03173 -3.62453 0.11955 0 0 0 -0.93572 0 0.01898 -0.03601 0.05604 2.52034 0 0.01595 0 -1.5107 -0.22627 0.97441 -2.36635
GLN_1297 -5.16274 0.24483 5.11566 -0.64543 0.08593 0.67033 2.20819 -2.60735 -0.02018 -0.20683 -1.91335 -0.28476 0 0 0 0 0 0.02355 -0.04101 0.00519 0 2.91938 -0.14771 0 -0.18838 -0.2976 0.52172 0.27947
LYS_1298 -7.41967 0.77731 6.88947 -0.36528 0.0581 0.25112 3.18112 -3.40738 -0.03531 -0.11217 -3.34602 0.23357 0 0 0 0 0 0.01309 0.13412 0.14877 2.41448 0 -0.1372 0 -1.5107 -0.21971 0.51617 -1.9361
VAL_1299 -8.90526 1.22303 3.5528 -0.30203 0.12785 0.06435 2.68196 -3.17602 -0.01001 -0.06734 -2.67541 -0.0675 0 0 0 0 0 0.01297 0.26784 0.15394 0.14479 0 -0.15305 0 1.9342 -0.1413 0.96276 -4.37142
MET_1300 -9.84433 1.14795 6.41679 -0.34118 0.08562 0.08807 2.6454 -3.32874 -0.01722 -0.09089 -1.83956 0.01649 0 0 0 0 0 0.02992 -0.03193 0.02773 1.77226 0 0.12734 0 0.60916 0.09004 0.88151 -1.55559
ASN_1301 -5.91935 0.39786 4.80459 -0.18463 0.0522 0.27853 2.20319 -2.54212 -0.01297 -0.13165 -1.4488 -0.3132 0 0 0 0 0 0.21512 -0.07335 0.00088 0 1.47883 0.06495 0 -0.93687 0.09232 0.57279 -1.40171
HIS_D_1302 -9.11425 1.14721 6.72321 -0.40935 0.2135 0.47571 3.2232 -3.71588 -0.02726 -0.11941 -2.71715 -0.53832 0 0 0 -0.73662 0 0.02549 0.1174 0.00027 0 4.12055 -0.06462 0 -0.45461 -0.16384 0.71388 -1.30089
VAL_1303 -6.45401 0.84958 3.9566 -0.32168 0.23058 0.07358 3.31518 -2.92923 -0 -0 -2.17495 -0.54837 0 0 0 0 0 0.16127 0.10955 0.07176 0.12814 0 0.12858 0 1.9342 0.00482 0.77916 -0.68524
ASN_1304 -3.66902 0.5026 4.26057 -0.15695 0.02223 0.23259 2.34141 -2.16498 -0.01065 -0.09035 -1.96799 -0.67355 0 0 0 0 0 0.13127 -0.18692 0.00372 0 1.50272 -0.00438 0 -0.93687 0.96648 0.46474 0.56666
SER_1305 -4.28359 0.38713 3.94014 -0.02958 0.00013 0.04924 2.14133 -2.05637 -0.01288 -0.11485 -1.10306 -1.00798 0 0 0 0 0 0.01493 0.10448 0.00346 0.16266 0 -0.23719 0.60829 -0.77834 0.53169 0.20664 -1.4737
GLY_1306 -4.2505 0.51787 4.189 -5e-05 0 0 2.1869 -2.24812 -0.00853 -0.05395 -1.99433 -0.43235 0 0 0 0 0 0.01202 -0.00894 0 0 0 0.50943 0 0.83697 -0.25154 0.17275 -0.82336
CYS_1307 -7.40119 1.04866 5.85627 -0.06582 0.00012 0.0601 2.81407 -2.85276 -0 -0 -2.57196 -0.28486 0 0 0 0 0 0.00313 -0.03067 0.01145 0.889 0 0.29795 0 3.6196 0.43873 0.42695 2.25877
GLN_1308 -5.79679 0.21621 5.31807 -0.27162 0.05643 0.20755 2.58221 -2.64685 -0.01288 -0.11485 -2.35102 -0.50075 0 0 0 0 0 0.0155 -0.02539 0.02385 0 2.73106 -0.15842 0 -0.18838 0.20588 0.44725 -0.26295
LEU_1309 -9.70475 0.95908 5.81857 -0.62246 0.36084 0.2105 3.04667 -3.57863 -0 -0 -2.34386 -0.10828 0 0 0 0 0 0.04847 0.00467 0.05374 1.07904 0 -0.1621 0 0.18072 -0.00394 0.45102 -4.3107
MET_1310 -7.61032 0.43718 5.92146 -0.99188 0.17518 0.33117 2.53265 -2.85882 -0.01178 -0.14245 -1.91802 -0.4362 0 0 0 0 0 0.10157 -0.03243 0.04825 3.53891 0 0.04076 0 0.60916 0.14084 0.43533 0.31057
LEU_1311 -6.53525 0.3809 5.37174 -0.48269 0.23362 0.11377 2.50403 -2.7715 -0.01278 -0.1163 -2.74039 0.2171 0 0 0 0 0 0.02084 0.05622 0.00754 0.32534 0 -0.28984 0 0.18072 -0.17405 0.27554 -3.43546
THR_1312 -7.39773 0.69128 6.18683 -0.20527 0.15492 0.07432 3.36283 -3.15113 -0 -0 -3.5572 -0.08092 0 0 0 0 0 0.00309 -0.01228 0.00022 0.06833 0 -0.02404 2.28003 -1.0874 -0.09515 0.2848 -2.50448
GLN_1313 -7.60054 0.51921 6.1835 -0.26981 0.04853 0.20242 3.02816 -3.17812 -0.0314 -0.36438 -1.6383 -0.49024 0 0 0 0 0 0.00357 0.09171 0.01882 0 2.72036 -0.16659 0 -0.18838 -0.09059 0.28277 -0.9193
GLN_1314 -6.15588 0.42753 6.21564 -0.26541 0.06456 0.219 3.13568 -3.03168 -0.01278 -0.1163 -2.91697 -0.48933 0 0 0 0 0 0.00794 0.03767 0.14538 0 2.70407 -0.02812 0 -0.18838 -0.23604 0.31215 -0.17127
LEU_1315 -4.41439 0.29177 4.42534 -0.4879 0.24449 0.12492 2.07321 -2.17842 -0.00236 -0.00989 -0.87593 0.21589 0 0 0 0 0 0.01298 0.06561 0.06281 0.28446 0 -0.29923 0 0.18072 -0.27987 0.33524 -0.23057
GLN_1316 -5.20318 0.46439 4.0804 -0.25207 0.01973 0.17962 1.79529 -2.14151 -0.02088 -0.16162 -2.07945 -0.46968 0 0 0 0 0 0.02268 -0.03297 0.06941 0 3.32265 -0.0987 0 -0.18838 -0.42023 0.3924 -0.72209
THR_1317 -2.40731 0.18893 3.0984 -0.1179 0.08644 0.06417 1.62682 -1.5089 -7e-05 -0.00039 -0.12355 -0.8606 0 0 0 0 0 0.02161 0.05435 0.09317 0.18764 0 -0.64245 2.25336 -1.0874 -0.32901 0.48265 1.07998
PHE:CtermProteinFull_1318 -2.09432 0.06026 2.52626 -0.8988 0.05622 0.86329 1.24814 -1.14427 -0.00236 -0.00989 -0.00868 0.08953 0 0 0 0 0 0.02508 0 0.01582 0 2.07044 0 0 1.0402 -0.11001 0.47379 4.20069
VRT_1319 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 78.7454 0 0 0 0 0 0 0 0 0 78.7454
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

